REMARK ID 664519 MODEL 1 2025-04-05_00000208_1_19
PFRMAT TS
TARGET 2025-04-05_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.321  -1.669  -1.271  1.00  1.38           N  
ATOM      2  CA  ALA A   1       2.964  -0.372  -1.440  1.00  1.38           C  
ATOM      3  C   ALA A   1       2.225   0.696  -0.660  1.00  1.38           C  
ATOM      4  O   ALA A   1       1.127   1.106  -1.042  1.00  1.38           O  
ATOM      5  CB  ALA A   1       3.015   0.016  -2.909  1.00  1.38           C  
ATOM      6 1H   ALA A   1       2.990  -2.405  -1.446  1.00  1.38           H  
ATOM      7 2H   ALA A   1       1.974  -1.746  -0.325  1.00  1.38           H  
ATOM      8 3H   ALA A   1       1.553  -1.749  -1.921  1.00  1.38           H  
ATOM      9  HA  ALA A   1       3.978  -0.440  -1.049  1.00  1.38           H  
ATOM     10 1HB  ALA A   1       3.514   0.981  -3.011  1.00  1.38           H  
ATOM     11 2HB  ALA A   1       3.568  -0.739  -3.467  1.00  1.38           H  
ATOM     12 3HB  ALA A   1       2.002   0.092  -3.300  1.00  1.38           H  
ATOM     13  N   GLU A   2       2.808   1.130   0.446  1.00  1.14           N  
ATOM     14  CA  GLU A   2       2.181   2.156   1.269  1.00  1.14           C  
ATOM     15  C   GLU A   2       2.365   3.523   0.602  1.00  1.14           C  
ATOM     16  O   GLU A   2       3.353   3.710  -0.107  1.00  1.14           O  
ATOM     17  CB  GLU A   2       2.793   2.146   2.675  1.00  1.14           C  
ATOM     18  CG  GLU A   2       2.498   0.878   3.470  1.00  1.14           C  
ATOM     19  CD  GLU A   2       3.076   0.894   4.869  1.00  1.14           C  
ATOM     20  OE1 GLU A   2       3.624   1.898   5.259  1.00  1.14           O  
ATOM     21  OE2 GLU A   2       2.963  -0.102   5.545  1.00  1.14           O  
ATOM     22  H   GLU A   2       3.709   0.764   0.726  1.00  1.14           H  
ATOM     23  HA  GLU A   2       1.125   1.914   1.344  1.00  1.14           H  
ATOM     24 1HB  GLU A   2       3.874   2.240   2.595  1.00  1.14           H  
ATOM     25 2HB  GLU A   2       2.437   2.999   3.247  1.00  1.14           H  
ATOM     26 1HG  GLU A   2       1.418   0.755   3.538  1.00  1.14           H  
ATOM     27 2HG  GLU A   2       2.898   0.023   2.926  1.00  1.14           H  
ATOM     28  N   PRO A   3       1.432   4.474   0.779  1.00  0.95           N  
ATOM     29  CA  PRO A   3       1.514   5.839   0.293  1.00  0.95           C  
ATOM     30  C   PRO A   3       2.564   6.639   1.033  1.00  0.95           C  
ATOM     31  O   PRO A   3       2.874   6.359   2.193  1.00  0.95           O  
ATOM     32  CB  PRO A   3       0.106   6.376   0.543  1.00  0.95           C  
ATOM     33  CG  PRO A   3      -0.428   5.549   1.690  1.00  0.95           C  
ATOM     34  CD  PRO A   3       0.175   4.169   1.494  1.00  0.95           C  
ATOM     35  HA  PRO A   3       1.742   5.833  -0.773  1.00  0.95           H  
ATOM     36 1HB  PRO A   3       0.168   7.445   0.787  1.00  0.95           H  
ATOM     37 2HB  PRO A   3      -0.492   6.294  -0.376  1.00  0.95           H  
ATOM     38 1HG  PRO A   3      -0.133   6.008   2.647  1.00  0.95           H  
ATOM     39 2HG  PRO A   3      -1.528   5.543   1.668  1.00  0.95           H  
ATOM     40 1HD  PRO A   3       0.363   3.726   2.479  1.00  0.95           H  
ATOM     41 2HD  PRO A   3      -0.480   3.543   0.866  1.00  0.95           H  
ATOM     42  N   ASN A   4       3.088   7.659   0.371  1.00  0.80           N  
ATOM     43  CA  ASN A   4       4.058   8.550   1.004  1.00  0.80           C  
ATOM     44  C   ASN A   4       3.323   9.602   1.826  1.00  0.80           C  
ATOM     45  O   ASN A   4       2.264  10.069   1.414  1.00  0.80           O  
ATOM     46  CB  ASN A   4       4.980   9.142  -0.038  1.00  0.80           C  
ATOM     47  CG  ASN A   4       5.923   8.124  -0.608  1.00  0.80           C  
ATOM     48  OD1 ASN A   4       6.560   7.372   0.136  1.00  0.80           O  
ATOM     49  ND2 ASN A   4       6.027   8.079  -1.910  1.00  0.80           N  
ATOM     50  H   ASN A   4       2.771   7.825  -0.588  1.00  0.80           H  
ATOM     51  HA  ASN A   4       4.665   7.966   1.698  1.00  0.80           H  
ATOM     52 1HB  ASN A   4       4.385   9.516  -0.861  1.00  0.80           H  
ATOM     53 2HB  ASN A   4       5.546   9.972   0.384  1.00  0.80           H  
ATOM     54 1HD2 ASN A   4       6.641   7.415  -2.338  1.00  0.80           H  
ATOM     55 2HD2 ASN A   4       5.494   8.703  -2.482  1.00  0.80           H  
ATOM     56  N   LEU A   5       3.861   9.969   2.991  1.00  0.70           N  
ATOM     57  CA  LEU A   5       3.155  10.932   3.842  1.00  0.70           C  
ATOM     58  C   LEU A   5       3.638  12.376   3.726  1.00  0.70           C  
ATOM     59  O   LEU A   5       4.826  12.668   3.880  1.00  0.70           O  
ATOM     60  CB  LEU A   5       3.225  10.506   5.308  1.00  0.70           C  
ATOM     61  CG  LEU A   5       2.464  11.412   6.240  1.00  0.70           C  
ATOM     62  CD1 LEU A   5       0.990  11.279   5.867  1.00  0.70           C  
ATOM     63  CD2 LEU A   5       2.725  11.018   7.689  1.00  0.70           C  
ATOM     64  H   LEU A   5       4.739   9.570   3.295  1.00  0.70           H  
ATOM     65  HA  LEU A   5       2.106  10.924   3.551  1.00  0.70           H  
ATOM     66 1HB  LEU A   5       2.814   9.502   5.402  1.00  0.70           H  
ATOM     67 2HB  LEU A   5       4.268  10.490   5.625  1.00  0.70           H  
ATOM     68  HG  LEU A   5       2.766  12.452   6.090  1.00  0.70           H  
ATOM     69 1HD1 LEU A   5       0.389  11.905   6.462  1.00  0.70           H  
ATOM     70 2HD1 LEU A   5       0.870  11.566   4.840  1.00  0.70           H  
ATOM     71 3HD1 LEU A   5       0.673  10.249   5.996  1.00  0.70           H  
ATOM     72 1HD2 LEU A   5       2.158  11.673   8.357  1.00  0.70           H  
ATOM     73 2HD2 LEU A   5       2.419   9.986   7.847  1.00  0.70           H  
ATOM     74 3HD2 LEU A   5       3.787  11.120   7.904  1.00  0.70           H  
ATOM     75  N   TYR A   6       2.680  13.264   3.460  1.00  0.64           N  
ATOM     76  CA  TYR A   6       2.851  14.705   3.313  1.00  0.64           C  
ATOM     77  C   TYR A   6       2.016  15.454   4.345  1.00  0.64           C  
ATOM     78  O   TYR A   6       1.168  14.852   5.008  1.00  0.64           O  
ATOM     79  CB  TYR A   6       2.458  15.098   1.904  1.00  0.64           C  
ATOM     80  CG  TYR A   6       3.391  14.488   0.916  1.00  0.64           C  
ATOM     81  CD1 TYR A   6       3.199  13.209   0.613  1.00  0.64           C  
ATOM     82  CD2 TYR A   6       4.437  15.175   0.323  1.00  0.64           C  
ATOM     83  CE1 TYR A   6       4.015  12.577  -0.237  1.00  0.64           C  
ATOM     84  CE2 TYR A   6       5.260  14.517  -0.572  1.00  0.64           C  
ATOM     85  CZ  TYR A   6       5.042  13.212  -0.837  1.00  0.64           C  
ATOM     86  OH  TYR A   6       5.845  12.519  -1.700  1.00  0.64           O  
ATOM     87  H   TYR A   6       1.734  12.910   3.314  1.00  0.64           H  
ATOM     88  HA  TYR A   6       3.897  14.958   3.478  1.00  0.64           H  
ATOM     89 1HB  TYR A   6       1.443  14.747   1.689  1.00  0.64           H  
ATOM     90 2HB  TYR A   6       2.460  16.146   1.815  1.00  0.64           H  
ATOM     91  HD1 TYR A   6       2.380  12.665   1.084  1.00  0.64           H  
ATOM     92  HD2 TYR A   6       4.618  16.210   0.548  1.00  0.64           H  
ATOM     93  HE1 TYR A   6       3.840  11.558  -0.426  1.00  0.64           H  
ATOM     94  HE2 TYR A   6       6.080  15.037  -1.052  1.00  0.64           H  
ATOM     95  HH  TYR A   6       5.522  11.621  -1.786  1.00  0.64           H  
ATOM     96  N   GLY A   7       2.309  16.732   4.540  1.00  0.61           N  
ATOM     97  CA  GLY A   7       1.566  17.561   5.478  1.00  0.61           C  
ATOM     98  C   GLY A   7       0.410  18.239   4.763  1.00  0.61           C  
ATOM     99  O   GLY A   7       0.140  17.927   3.606  1.00  0.61           O  
ATOM    100  H   GLY A   7       3.036  17.179   3.982  1.00  0.61           H  
ATOM    101 1HA  GLY A   7       1.203  16.966   6.316  1.00  0.61           H  
ATOM    102 2HA  GLY A   7       2.240  18.311   5.882  1.00  0.61           H  
ATOM    103  N   ARG A   8      -0.283  19.159   5.443  1.00  0.60           N  
ATOM    104  CA  ARG A   8      -1.408  19.861   4.805  1.00  0.60           C  
ATOM    105  C   ARG A   8      -1.002  20.817   3.672  1.00  0.60           C  
ATOM    106  O   ARG A   8      -1.795  21.087   2.766  1.00  0.60           O  
ATOM    107  CB  ARG A   8      -2.245  20.615   5.819  1.00  0.60           C  
ATOM    108  CG  ARG A   8      -1.540  21.705   6.553  1.00  0.60           C  
ATOM    109  CD  ARG A   8      -2.458  22.511   7.424  1.00  0.60           C  
ATOM    110  NE  ARG A   8      -2.935  21.810   8.608  1.00  0.60           N  
ATOM    111  CZ  ARG A   8      -3.993  22.185   9.343  1.00  0.60           C  
ATOM    112  NH1 ARG A   8      -4.722  23.234   9.014  1.00  0.60           N  
ATOM    113  NH2 ARG A   8      -4.274  21.476  10.401  1.00  0.60           N  
ATOM    114  H   ARG A   8       0.014  19.368   6.397  1.00  0.60           H  
ATOM    115  HA  ARG A   8      -2.056  19.101   4.371  1.00  0.60           H  
ATOM    116 1HB  ARG A   8      -3.089  21.075   5.307  1.00  0.60           H  
ATOM    117 2HB  ARG A   8      -2.648  19.934   6.542  1.00  0.60           H  
ATOM    118 1HG  ARG A   8      -0.785  21.246   7.201  1.00  0.60           H  
ATOM    119 2HG  ARG A   8      -1.063  22.338   5.860  1.00  0.60           H  
ATOM    120 1HD  ARG A   8      -1.922  23.400   7.755  1.00  0.60           H  
ATOM    121 2HD  ARG A   8      -3.323  22.814   6.838  1.00  0.60           H  
ATOM    122  HE  ARG A   8      -2.421  20.988   8.955  1.00  0.60           H  
ATOM    123 1HH1 ARG A   8      -4.489  23.773   8.193  1.00  0.60           H  
ATOM    124 2HH1 ARG A   8      -5.511  23.497   9.585  1.00  0.60           H  
ATOM    125 1HH2 ARG A   8      -3.656  20.682  10.605  1.00  0.60           H  
ATOM    126 2HH2 ARG A   8      -5.054  21.713  10.994  1.00  0.60           H  
ATOM    127  N   TYR A   9       0.235  21.315   3.711  1.00  0.60           N  
ATOM    128  CA  TYR A   9       0.740  22.172   2.636  1.00  0.60           C  
ATOM    129  C   TYR A   9       2.100  21.672   2.219  1.00  0.60           C  
ATOM    130  O   TYR A   9       2.928  21.348   3.069  1.00  0.60           O  
ATOM    131  CB  TYR A   9       0.851  23.668   2.992  1.00  0.60           C  
ATOM    132  CG  TYR A   9      -0.448  24.374   3.324  1.00  0.60           C  
ATOM    133  CD1 TYR A   9      -0.791  24.638   4.621  1.00  0.60           C  
ATOM    134  CD2 TYR A   9      -1.310  24.723   2.307  1.00  0.60           C  
ATOM    135  CE1 TYR A   9      -1.979  25.262   4.915  1.00  0.60           C  
ATOM    136  CE2 TYR A   9      -2.505  25.342   2.592  1.00  0.60           C  
ATOM    137  CZ  TYR A   9      -2.840  25.612   3.891  1.00  0.60           C  
ATOM    138  OH  TYR A   9      -4.030  26.235   4.184  1.00  0.60           O  
ATOM    139  H   TYR A   9       0.833  21.061   4.478  1.00  0.60           H  
ATOM    140  HA  TYR A   9       0.081  22.073   1.782  1.00  0.60           H  
ATOM    141 1HB  TYR A   9       1.528  23.788   3.835  1.00  0.60           H  
ATOM    142 2HB  TYR A   9       1.296  24.190   2.142  1.00  0.60           H  
ATOM    143  HD1 TYR A   9      -0.119  24.361   5.418  1.00  0.60           H  
ATOM    144  HD2 TYR A   9      -1.040  24.511   1.276  1.00  0.60           H  
ATOM    145  HE1 TYR A   9      -2.243  25.474   5.949  1.00  0.60           H  
ATOM    146  HE2 TYR A   9      -3.180  25.619   1.786  1.00  0.60           H  
ATOM    147  HH  TYR A   9      -4.476  26.466   3.365  1.00  0.60           H  
ATOM    148  N   GLU A  10       2.332  21.623   0.917  1.00  0.60           N  
ATOM    149  CA  GLU A  10       3.595  21.147   0.366  1.00  0.60           C  
ATOM    150  C   GLU A  10       4.006  21.974  -0.821  1.00  0.60           C  
ATOM    151  O   GLU A  10       3.200  22.714  -1.373  1.00  0.60           O  
ATOM    152  CB  GLU A  10       3.502  19.678  -0.049  1.00  0.60           C  
ATOM    153  CG  GLU A  10       3.241  18.726   1.080  1.00  0.60           C  
ATOM    154  CD  GLU A  10       4.432  18.558   2.030  1.00  0.60           C  
ATOM    155  OE1 GLU A  10       5.533  18.812   1.633  1.00  0.60           O  
ATOM    156  OE2 GLU A  10       4.238  18.211   3.178  1.00  0.60           O  
ATOM    157  H   GLU A  10       1.588  21.932   0.293  1.00  0.60           H  
ATOM    158  HA  GLU A  10       4.365  21.241   1.125  1.00  0.60           H  
ATOM    159 1HB  GLU A  10       2.713  19.556  -0.779  1.00  0.60           H  
ATOM    160 2HB  GLU A  10       4.435  19.379  -0.530  1.00  0.60           H  
ATOM    161 1HG  GLU A  10       2.359  19.009   1.642  1.00  0.60           H  
ATOM    162 2HG  GLU A  10       3.025  17.804   0.593  1.00  0.60           H  
ATOM    163  N   TRP A  11       5.270  21.919  -1.179  1.00  0.62           N  
ATOM    164  CA  TRP A  11       5.680  22.596  -2.390  1.00  0.62           C  
ATOM    165  C   TRP A  11       5.495  21.652  -3.568  1.00  0.62           C  
ATOM    166  O   TRP A  11       5.779  20.456  -3.451  1.00  0.62           O  
ATOM    167  CB  TRP A  11       7.130  23.014  -2.304  1.00  0.62           C  
ATOM    168  CG  TRP A  11       7.442  24.126  -1.337  1.00  0.62           C  
ATOM    169  CD1 TRP A  11       7.917  23.980  -0.072  1.00  0.62           C  
ATOM    170  CD2 TRP A  11       7.371  25.554  -1.569  1.00  0.62           C  
ATOM    171  NE1 TRP A  11       8.131  25.207   0.501  1.00  0.62           N  
ATOM    172  CE2 TRP A  11       7.811  26.179  -0.403  1.00  0.62           C  
ATOM    173  CE3 TRP A  11       6.987  26.336  -2.650  1.00  0.62           C  
ATOM    174  CZ2 TRP A  11       7.880  27.556  -0.294  1.00  0.62           C  
ATOM    175  CZ3 TRP A  11       7.067  27.708  -2.558  1.00  0.62           C  
ATOM    176  CH2 TRP A  11       7.502  28.309  -1.406  1.00  0.62           C  
ATOM    177  H   TRP A  11       5.928  21.346  -0.663  1.00  0.62           H  
ATOM    178  HA  TRP A  11       5.059  23.474  -2.540  1.00  0.62           H  
ATOM    179 1HB  TRP A  11       7.698  22.160  -2.014  1.00  0.62           H  
ATOM    180 2HB  TRP A  11       7.467  23.304  -3.280  1.00  0.62           H  
ATOM    181  HD1 TRP A  11       8.102  23.031   0.418  1.00  0.62           H  
ATOM    182  HE1 TRP A  11       8.479  25.369   1.437  1.00  0.62           H  
ATOM    183  HE3 TRP A  11       6.632  25.881  -3.546  1.00  0.62           H  
ATOM    184  HZ2 TRP A  11       8.223  28.048   0.618  1.00  0.62           H  
ATOM    185  HZ3 TRP A  11       6.766  28.301  -3.425  1.00  0.62           H  
ATOM    186  HH2 TRP A  11       7.547  29.399  -1.361  1.00  0.62           H  
ATOM    187  N   VAL A  12       5.050  22.181  -4.695  1.00  0.64           N  
ATOM    188  CA  VAL A  12       4.938  21.377  -5.903  1.00  0.64           C  
ATOM    189  C   VAL A  12       5.635  22.079  -7.049  1.00  0.64           C  
ATOM    190  O   VAL A  12       5.642  23.308  -7.107  1.00  0.64           O  
ATOM    191  CB  VAL A  12       3.470  21.160  -6.304  1.00  0.64           C  
ATOM    192  CG1 VAL A  12       2.703  20.392  -5.231  1.00  0.64           C  
ATOM    193  CG2 VAL A  12       2.836  22.516  -6.573  1.00  0.64           C  
ATOM    194  H   VAL A  12       4.795  23.168  -4.707  1.00  0.64           H  
ATOM    195  HA  VAL A  12       5.404  20.410  -5.734  1.00  0.64           H  
ATOM    196  HB  VAL A  12       3.448  20.568  -7.195  1.00  0.64           H  
ATOM    197 1HG1 VAL A  12       1.676  20.242  -5.552  1.00  0.64           H  
ATOM    198 2HG1 VAL A  12       3.185  19.430  -5.088  1.00  0.64           H  
ATOM    199 3HG1 VAL A  12       2.714  20.948  -4.299  1.00  0.64           H  
ATOM    200 1HG2 VAL A  12       1.819  22.384  -6.889  1.00  0.64           H  
ATOM    201 2HG2 VAL A  12       2.862  23.118  -5.662  1.00  0.64           H  
ATOM    202 3HG2 VAL A  12       3.394  23.021  -7.356  1.00  0.64           H  
ATOM    203  N   SER A  13       6.165  21.332  -8.004  1.00  0.68           N  
ATOM    204  CA  SER A  13       6.780  22.024  -9.137  1.00  0.68           C  
ATOM    205  C   SER A  13       6.044  21.752 -10.423  1.00  0.68           C  
ATOM    206  O   SER A  13       5.577  20.650 -10.680  1.00  0.68           O  
ATOM    207  CB  SER A  13       8.257  21.703  -9.267  1.00  0.68           C  
ATOM    208  OG  SER A  13       8.993  22.184  -8.161  1.00  0.68           O  
ATOM    209  H   SER A  13       6.132  20.314  -7.918  1.00  0.68           H  
ATOM    210  HA  SER A  13       6.710  23.093  -8.973  1.00  0.68           H  
ATOM    211 1HB  SER A  13       8.382  20.651  -9.328  1.00  0.68           H  
ATOM    212 2HB  SER A  13       8.646  22.137 -10.190  1.00  0.68           H  
ATOM    213  HG  SER A  13       9.859  21.751  -8.209  1.00  0.68           H  
ATOM    214  N   LEU A  14       5.925  22.804 -11.212  1.00  0.73           N  
ATOM    215  CA  LEU A  14       5.244  22.797 -12.504  1.00  0.73           C  
ATOM    216  C   LEU A  14       6.234  23.185 -13.624  1.00  0.73           C  
ATOM    217  O   LEU A  14       6.495  24.383 -13.822  1.00  0.73           O  
ATOM    218  CB  LEU A  14       4.040  23.756 -12.464  1.00  0.73           C  
ATOM    219  CG  LEU A  14       2.657  23.240 -11.830  1.00  0.73           C  
ATOM    220  CD1 LEU A  14       2.756  23.003 -10.302  1.00  0.73           C  
ATOM    221  CD2 LEU A  14       1.570  24.279 -12.089  1.00  0.73           C  
ATOM    222  H   LEU A  14       6.342  23.683 -10.888  1.00  0.73           H  
ATOM    223  HA  LEU A  14       4.837  21.803 -12.681  1.00  0.73           H  
ATOM    224 1HB  LEU A  14       4.345  24.634 -11.901  1.00  0.73           H  
ATOM    225 2HB  LEU A  14       3.829  24.059 -13.484  1.00  0.73           H  
ATOM    226  HG  LEU A  14       2.381  22.311 -12.317  1.00  0.73           H  
ATOM    227 1HD1 LEU A  14       1.791  22.659  -9.925  1.00  0.73           H  
ATOM    228 2HD1 LEU A  14       3.481  22.256 -10.085  1.00  0.73           H  
ATOM    229 3HD1 LEU A  14       3.030  23.930  -9.801  1.00  0.73           H  
ATOM    230 1HD2 LEU A  14       0.623  23.919 -11.682  1.00  0.73           H  
ATOM    231 2HD2 LEU A  14       1.832  25.208 -11.604  1.00  0.73           H  
ATOM    232 3HD2 LEU A  14       1.469  24.443 -13.161  1.00  0.73           H  
ATOM    233  N   PRO A  15       6.904  22.215 -14.289  1.00  0.79           N  
ATOM    234  CA  PRO A  15       7.937  22.399 -15.299  1.00  0.79           C  
ATOM    235  C   PRO A  15       7.567  23.395 -16.392  1.00  0.79           C  
ATOM    236  O   PRO A  15       8.429  24.105 -16.897  1.00  0.79           O  
ATOM    237  CB  PRO A  15       8.045  20.996 -15.915  1.00  0.79           C  
ATOM    238  CG  PRO A  15       7.674  20.080 -14.819  1.00  0.79           C  
ATOM    239  CD  PRO A  15       6.567  20.791 -14.078  1.00  0.79           C  
ATOM    240  HA  PRO A  15       8.880  22.690 -14.807  1.00  0.79           H  
ATOM    241 1HB  PRO A  15       7.360  20.914 -16.778  1.00  0.79           H  
ATOM    242 2HB  PRO A  15       9.061  20.825 -16.292  1.00  0.79           H  
ATOM    243 1HG  PRO A  15       7.325  19.129 -15.250  1.00  0.79           H  
ATOM    244 2HG  PRO A  15       8.544  19.858 -14.211  1.00  0.79           H  
ATOM    245 1HD  PRO A  15       5.617  20.569 -14.561  1.00  0.79           H  
ATOM    246 2HD  PRO A  15       6.598  20.501 -13.024  1.00  0.79           H  
ATOM    247  N   GLU A  16       6.278  23.452 -16.749  1.00  0.84           N  
ATOM    248  CA  GLU A  16       5.829  24.353 -17.813  1.00  0.84           C  
ATOM    249  C   GLU A  16       5.923  25.828 -17.413  1.00  0.84           C  
ATOM    250  O   GLU A  16       5.952  26.715 -18.267  1.00  0.84           O  
ATOM    251  CB  GLU A  16       4.386  24.050 -18.197  1.00  0.84           C  
ATOM    252  CG  GLU A  16       4.115  22.590 -18.581  1.00  0.84           C  
ATOM    253  CD  GLU A  16       3.651  21.757 -17.381  1.00  0.84           C  
ATOM    254  OE1 GLU A  16       3.695  22.263 -16.290  1.00  0.84           O  
ATOM    255  OE2 GLU A  16       3.195  20.649 -17.576  1.00  0.84           O  
ATOM    256  H   GLU A  16       5.604  22.856 -16.299  1.00  0.84           H  
ATOM    257  HA  GLU A  16       6.461  24.196 -18.683  1.00  0.84           H  
ATOM    258 1HB  GLU A  16       3.727  24.304 -17.366  1.00  0.84           H  
ATOM    259 2HB  GLU A  16       4.096  24.679 -19.042  1.00  0.84           H  
ATOM    260 1HG  GLU A  16       3.393  22.534 -19.389  1.00  0.84           H  
ATOM    261 2HG  GLU A  16       5.047  22.165 -18.953  1.00  0.84           H  
ATOM    262  N   LEU A  17       5.962  26.068 -16.110  1.00  0.88           N  
ATOM    263  CA  LEU A  17       6.062  27.398 -15.529  1.00  0.88           C  
ATOM    264  C   LEU A  17       7.505  27.624 -15.161  1.00  0.88           C  
ATOM    265  O   LEU A  17       7.989  28.756 -15.103  1.00  0.88           O  
ATOM    266  CB  LEU A  17       5.238  27.491 -14.244  1.00  0.88           C  
ATOM    267  CG  LEU A  17       3.732  27.771 -14.316  1.00  0.88           C  
ATOM    268  CD1 LEU A  17       3.034  26.793 -15.266  1.00  0.88           C  
ATOM    269  CD2 LEU A  17       3.187  27.594 -12.916  1.00  0.88           C  
ATOM    270  H   LEU A  17       5.947  25.286 -15.462  1.00  0.88           H  
ATOM    271  HA  LEU A  17       5.758  28.143 -16.245  1.00  0.88           H  
ATOM    272 1HB  LEU A  17       5.364  26.570 -13.690  1.00  0.88           H  
ATOM    273 2HB  LEU A  17       5.663  28.288 -13.650  1.00  0.88           H  
ATOM    274  HG  LEU A  17       3.556  28.778 -14.656  1.00  0.88           H  
ATOM    275 1HD1 LEU A  17       1.965  26.999 -15.280  1.00  0.88           H  
ATOM    276 2HD1 LEU A  17       3.433  26.910 -16.271  1.00  0.88           H  
ATOM    277 3HD1 LEU A  17       3.197  25.773 -14.936  1.00  0.88           H  
ATOM    278 1HD2 LEU A  17       2.120  27.780 -12.908  1.00  0.88           H  
ATOM    279 2HD2 LEU A  17       3.377  26.594 -12.598  1.00  0.88           H  
ATOM    280 3HD2 LEU A  17       3.688  28.277 -12.236  1.00  0.88           H  
ATOM    281  N   ASP A  18       8.192  26.507 -14.892  1.00  0.90           N  
ATOM    282  CA  ASP A  18       9.541  26.485 -14.356  1.00  0.90           C  
ATOM    283  C   ASP A  18       9.511  27.197 -13.016  1.00  0.90           C  
ATOM    284  O   ASP A  18      10.385  28.011 -12.693  1.00  0.90           O  
ATOM    285  CB  ASP A  18      10.537  27.151 -15.317  1.00  0.90           C  
ATOM    286  CG  ASP A  18      12.018  26.810 -15.024  1.00  0.90           C  
ATOM    287  OD1 ASP A  18      12.284  25.758 -14.491  1.00  0.90           O  
ATOM    288  OD2 ASP A  18      12.865  27.617 -15.348  1.00  0.90           O  
ATOM    289  H   ASP A  18       7.710  25.619 -14.991  1.00  0.90           H  
ATOM    290  HA  ASP A  18       9.841  25.449 -14.197  1.00  0.90           H  
ATOM    291 1HB  ASP A  18      10.305  26.840 -16.338  1.00  0.90           H  
ATOM    292 2HB  ASP A  18      10.424  28.230 -15.273  1.00  0.90           H  
ATOM    293  N   ARG A  19       8.473  26.872 -12.234  1.00  0.88           N  
ATOM    294  CA  ARG A  19       8.280  27.457 -10.911  1.00  0.88           C  
ATOM    295  C   ARG A  19       7.857  26.420  -9.888  1.00  0.88           C  
ATOM    296  O   ARG A  19       7.190  25.430 -10.215  1.00  0.88           O  
ATOM    297  CB  ARG A  19       7.216  28.561 -10.936  1.00  0.88           C  
ATOM    298  CG  ARG A  19       7.549  29.784 -11.782  1.00  0.88           C  
ATOM    299  CD  ARG A  19       8.648  30.590 -11.189  1.00  0.88           C  
ATOM    300  NE  ARG A  19       8.900  31.799 -11.950  1.00  0.88           N  
ATOM    301  CZ  ARG A  19       9.734  31.884 -13.013  1.00  0.88           C  
ATOM    302  NH1 ARG A  19      10.408  30.827 -13.438  1.00  0.88           N  
ATOM    303  NH2 ARG A  19       9.873  33.044 -13.635  1.00  0.88           N  
ATOM    304  H   ARG A  19       7.809  26.186 -12.597  1.00  0.88           H  
ATOM    305  HA  ARG A  19       9.223  27.896 -10.589  1.00  0.88           H  
ATOM    306 1HB  ARG A  19       6.281  28.146 -11.306  1.00  0.88           H  
ATOM    307 2HB  ARG A  19       7.032  28.906  -9.917  1.00  0.88           H  
ATOM    308 1HG  ARG A  19       7.859  29.484 -12.765  1.00  0.88           H  
ATOM    309 2HG  ARG A  19       6.665  30.413 -11.868  1.00  0.88           H  
ATOM    310 1HD  ARG A  19       8.378  30.878 -10.173  1.00  0.88           H  
ATOM    311 2HD  ARG A  19       9.565  30.003 -11.169  1.00  0.88           H  
ATOM    312  HE  ARG A  19       8.406  32.638 -11.678  1.00  0.88           H  
ATOM    313 1HH1 ARG A  19      10.318  29.906 -12.975  1.00  0.88           H  
ATOM    314 2HH1 ARG A  19      11.021  30.905 -14.233  1.00  0.88           H  
ATOM    315 1HH2 ARG A  19       9.362  33.856 -13.312  1.00  0.88           H  
ATOM    316 2HH2 ARG A  19      10.477  33.119 -14.438  1.00  0.88           H  
ATOM    317  N   THR A  20       8.224  26.682  -8.635  1.00  0.84           N  
ATOM    318  CA  THR A  20       7.791  25.839  -7.534  1.00  0.84           C  
ATOM    319  C   THR A  20       6.741  26.640  -6.771  1.00  0.84           C  
ATOM    320  O   THR A  20       6.971  27.795  -6.407  1.00  0.84           O  
ATOM    321  CB  THR A  20       8.971  25.440  -6.638  1.00  0.84           C  
ATOM    322  OG1 THR A  20       9.942  24.742  -7.434  1.00  0.84           O  
ATOM    323  CG2 THR A  20       8.505  24.484  -5.569  1.00  0.84           C  
ATOM    324  H   THR A  20       8.796  27.489  -8.440  1.00  0.84           H  
ATOM    325  HA  THR A  20       7.326  24.941  -7.919  1.00  0.84           H  
ATOM    326  HB  THR A  20       9.416  26.325  -6.190  1.00  0.84           H  
ATOM    327  HG1 THR A  20       9.556  23.896  -7.746  1.00  0.84           H  
ATOM    328 1HG2 THR A  20       9.340  24.190  -4.946  1.00  0.84           H  
ATOM    329 2HG2 THR A  20       7.775  24.954  -4.984  1.00  0.84           H  
ATOM    330 3HG2 THR A  20       8.074  23.599  -6.033  1.00  0.84           H  
ATOM    331  N   LEU A  21       5.573  26.049  -6.606  1.00  0.79           N  
ATOM    332  CA  LEU A  21       4.432  26.698  -5.987  1.00  0.79           C  
ATOM    333  C   LEU A  21       4.091  26.107  -4.637  1.00  0.79           C  
ATOM    334  O   LEU A  21       4.314  24.922  -4.398  1.00  0.79           O  
ATOM    335  CB  LEU A  21       3.202  26.554  -6.886  1.00  0.79           C  
ATOM    336  CG  LEU A  21       3.289  27.099  -8.347  1.00  0.79           C  
ATOM    337  CD1 LEU A  21       1.966  26.803  -9.046  1.00  0.79           C  
ATOM    338  CD2 LEU A  21       3.578  28.597  -8.356  1.00  0.79           C  
ATOM    339  H   LEU A  21       5.483  25.088  -6.915  1.00  0.79           H  
ATOM    340  HA  LEU A  21       4.664  27.753  -5.852  1.00  0.79           H  
ATOM    341 1HB  LEU A  21       2.973  25.493  -6.961  1.00  0.79           H  
ATOM    342 2HB  LEU A  21       2.376  27.022  -6.393  1.00  0.79           H  
ATOM    343  HG  LEU A  21       4.084  26.572  -8.884  1.00  0.79           H  
ATOM    344 1HD1 LEU A  21       2.010  27.158 -10.074  1.00  0.79           H  
ATOM    345 2HD1 LEU A  21       1.777  25.734  -9.038  1.00  0.79           H  
ATOM    346 3HD1 LEU A  21       1.157  27.315  -8.520  1.00  0.79           H  
ATOM    347 1HD2 LEU A  21       3.633  28.948  -9.387  1.00  0.79           H  
ATOM    348 2HD2 LEU A  21       2.785  29.125  -7.833  1.00  0.79           H  
ATOM    349 3HD2 LEU A  21       4.532  28.787  -7.858  1.00  0.79           H  
ATOM    350  N   GLN A  22       3.501  26.896  -3.751  1.00  0.74           N  
ATOM    351  CA  GLN A  22       3.006  26.271  -2.534  1.00  0.74           C  
ATOM    352  C   GLN A  22       1.672  25.645  -2.906  1.00  0.74           C  
ATOM    353  O   GLN A  22       0.930  26.223  -3.721  1.00  0.74           O  
ATOM    354  CB  GLN A  22       2.839  27.270  -1.384  1.00  0.74           C  
ATOM    355  CG  GLN A  22       4.108  27.887  -0.923  1.00  0.74           C  
ATOM    356  CD  GLN A  22       3.943  28.850   0.225  1.00  0.74           C  
ATOM    357  OE1 GLN A  22       3.540  28.478   1.327  1.00  0.74           O  
ATOM    358  NE2 GLN A  22       4.265  30.113  -0.029  1.00  0.74           N  
ATOM    359  H   GLN A  22       3.365  27.883  -3.927  1.00  0.74           H  
ATOM    360  HA  GLN A  22       3.687  25.480  -2.215  1.00  0.74           H  
ATOM    361 1HB  GLN A  22       2.147  28.062  -1.664  1.00  0.74           H  
ATOM    362 2HB  GLN A  22       2.422  26.747  -0.530  1.00  0.74           H  
ATOM    363 1HG  GLN A  22       4.781  27.093  -0.607  1.00  0.74           H  
ATOM    364 2HG  GLN A  22       4.524  28.437  -1.755  1.00  0.74           H  
ATOM    365 1HE2 GLN A  22       4.177  30.810   0.682  1.00  0.74           H  
ATOM    366 2HE2 GLN A  22       4.586  30.373  -0.943  1.00  0.74           H  
ATOM    367  N   ALA A  23       1.347  24.515  -2.288  1.00  0.69           N  
ATOM    368  CA  ALA A  23       0.090  23.878  -2.577  1.00  0.69           C  
ATOM    369  C   ALA A  23      -0.599  23.248  -1.399  1.00  0.69           C  
ATOM    370  O   ALA A  23       0.033  22.729  -0.474  1.00  0.69           O  
ATOM    371  CB  ALA A  23       0.302  22.772  -3.586  1.00  0.69           C  
ATOM    372  H   ALA A  23       2.006  24.057  -1.668  1.00  0.69           H  
ATOM    373  HA  ALA A  23      -0.556  24.648  -2.963  1.00  0.69           H  
ATOM    374 1HB  ALA A  23      -0.663  22.323  -3.829  1.00  0.69           H  
ATOM    375 2HB  ALA A  23       0.755  23.176  -4.471  1.00  0.69           H  
ATOM    376 3HB  ALA A  23       0.957  22.029  -3.154  1.00  0.69           H  
ATOM    377  N   LYS A  24      -1.917  23.233  -1.470  1.00  0.67           N  
ATOM    378  CA  LYS A  24      -2.720  22.586  -0.446  1.00  0.67           C  
ATOM    379  C   LYS A  24      -2.965  21.132  -0.812  1.00  0.67           C  
ATOM    380  O   LYS A  24      -3.409  20.831  -1.924  1.00  0.67           O  
ATOM    381  CB  LYS A  24      -4.060  23.280  -0.262  1.00  0.67           C  
ATOM    382  CG  LYS A  24      -4.890  22.701   0.881  1.00  0.67           C  
ATOM    383  CD  LYS A  24      -6.270  23.334   0.962  1.00  0.67           C  
ATOM    384  CE  LYS A  24      -7.093  22.718   2.090  1.00  0.67           C  
ATOM    385  NZ  LYS A  24      -8.535  23.086   1.990  1.00  0.67           N  
ATOM    386  H   LYS A  24      -2.351  23.683  -2.283  1.00  0.67           H  
ATOM    387  HA  LYS A  24      -2.175  22.595   0.499  1.00  0.67           H  
ATOM    388 1HB  LYS A  24      -3.903  24.340  -0.076  1.00  0.67           H  
ATOM    389 2HB  LYS A  24      -4.644  23.192  -1.177  1.00  0.67           H  
ATOM    390 1HG  LYS A  24      -5.007  21.631   0.740  1.00  0.67           H  
ATOM    391 2HG  LYS A  24      -4.362  22.858   1.824  1.00  0.67           H  
ATOM    392 1HD  LYS A  24      -6.173  24.406   1.135  1.00  0.67           H  
ATOM    393 2HD  LYS A  24      -6.805  23.180   0.029  1.00  0.67           H  
ATOM    394 1HE  LYS A  24      -6.998  21.633   2.064  1.00  0.67           H  
ATOM    395 2HE  LYS A  24      -6.703  23.083   3.041  1.00  0.67           H  
ATOM    396 1HZ  LYS A  24      -9.047  22.668   2.747  1.00  0.67           H  
ATOM    397 2HZ  LYS A  24      -8.653  24.081   2.012  1.00  0.67           H  
ATOM    398 3HZ  LYS A  24      -8.897  22.705   1.093  1.00  0.67           H  
ATOM    399  N   MET A  25      -2.649  20.225   0.101  1.00  0.67           N  
ATOM    400  CA  MET A  25      -2.897  18.806  -0.123  1.00  0.67           C  
ATOM    401  C   MET A  25      -4.305  18.533   0.424  1.00  0.67           C  
ATOM    402  O   MET A  25      -4.483  18.242   1.607  1.00  0.67           O  
ATOM    403  CB  MET A  25      -1.846  17.977   0.583  1.00  0.67           C  
ATOM    404  CG  MET A  25      -0.379  18.211   0.144  1.00  0.67           C  
ATOM    405  SD  MET A  25       0.001  17.740  -1.565  1.00  0.67           S  
ATOM    406  CE  MET A  25       0.005  19.315  -2.403  1.00  0.67           C  
ATOM    407  H   MET A  25      -2.269  20.535   0.998  1.00  0.67           H  
ATOM    408  HA  MET A  25      -2.893  18.589  -1.188  1.00  0.67           H  
ATOM    409 1HB  MET A  25      -1.904  18.136   1.662  1.00  0.67           H  
ATOM    410 2HB  MET A  25      -2.047  16.945   0.392  1.00  0.67           H  
ATOM    411 1HG  MET A  25      -0.137  19.273   0.271  1.00  0.67           H  
ATOM    412 2HG  MET A  25       0.275  17.644   0.813  1.00  0.67           H  
ATOM    413 1HE  MET A  25       0.237  19.169  -3.450  1.00  0.67           H  
ATOM    414 2HE  MET A  25      -0.967  19.778  -2.312  1.00  0.67           H  
ATOM    415 3HE  MET A  25       0.755  19.962  -1.955  1.00  0.67           H  
ATOM    416  N   ASP A  26      -5.314  18.767  -0.408  1.00  0.69           N  
ATOM    417  CA  ASP A  26      -6.695  18.811   0.050  1.00  0.69           C  
ATOM    418  C   ASP A  26      -7.438  17.489  -0.116  1.00  0.69           C  
ATOM    419  O   ASP A  26      -7.794  17.093  -1.220  1.00  0.69           O  
ATOM    420  CB  ASP A  26      -7.412  19.958  -0.663  1.00  0.69           C  
ATOM    421  CG  ASP A  26      -8.844  20.272  -0.175  1.00  0.69           C  
ATOM    422  OD1 ASP A  26      -9.549  19.401   0.308  1.00  0.69           O  
ATOM    423  OD2 ASP A  26      -9.209  21.445  -0.233  1.00  0.69           O  
ATOM    424  H   ASP A  26      -5.118  18.926  -1.399  1.00  0.69           H  
ATOM    425  HA  ASP A  26      -6.683  19.047   1.114  1.00  0.69           H  
ATOM    426 1HB  ASP A  26      -6.811  20.848  -0.610  1.00  0.69           H  
ATOM    427 2HB  ASP A  26      -7.472  19.700  -1.717  1.00  0.69           H  
ATOM    428  N   THR A  27      -7.719  16.828   1.001  1.00  0.71           N  
ATOM    429  CA  THR A  27      -8.369  15.518   0.974  1.00  0.71           C  
ATOM    430  C   THR A  27      -9.900  15.629   0.921  1.00  0.71           C  
ATOM    431  O   THR A  27     -10.598  14.614   0.956  1.00  0.71           O  
ATOM    432  CB  THR A  27      -7.967  14.688   2.205  1.00  0.71           C  
ATOM    433  OG1 THR A  27      -8.383  15.371   3.393  1.00  0.71           O  
ATOM    434  CG2 THR A  27      -6.457  14.494   2.240  1.00  0.71           C  
ATOM    435  H   THR A  27      -7.432  17.222   1.886  1.00  0.71           H  
ATOM    436  HA  THR A  27      -8.042  14.992   0.074  1.00  0.71           H  
ATOM    437  HB  THR A  27      -8.461  13.717   2.162  1.00  0.71           H  
ATOM    438  HG1 THR A  27      -9.314  15.607   3.311  1.00  0.71           H  
ATOM    439 1HG2 THR A  27      -6.191  13.908   3.117  1.00  0.71           H  
ATOM    440 2HG2 THR A  27      -6.141  13.970   1.344  1.00  0.71           H  
ATOM    441 3HG2 THR A  27      -5.962  15.467   2.287  1.00  0.71           H  
ATOM    442  N   GLY A  28     -10.417  16.862   0.918  1.00  0.74           N  
ATOM    443  CA  GLY A  28     -11.852  17.116   0.837  1.00  0.74           C  
ATOM    444  C   GLY A  28     -12.245  17.300  -0.629  1.00  0.74           C  
ATOM    445  O   GLY A  28     -13.235  16.741  -1.106  1.00  0.74           O  
ATOM    446  H   GLY A  28      -9.798  17.675   0.882  1.00  0.74           H  
ATOM    447 1HA  GLY A  28     -12.405  16.288   1.277  1.00  0.74           H  
ATOM    448 2HA  GLY A  28     -12.090  18.018   1.401  1.00  0.74           H  
ATOM    449  N   ALA A  29     -11.446  18.092  -1.339  1.00  0.76           N  
ATOM    450  CA  ALA A  29     -11.637  18.343  -2.765  1.00  0.76           C  
ATOM    451  C   ALA A  29     -11.489  17.054  -3.547  1.00  0.76           C  
ATOM    452  O   ALA A  29     -10.661  16.207  -3.213  1.00  0.76           O  
ATOM    453  CB  ALA A  29     -10.628  19.353  -3.280  1.00  0.76           C  
ATOM    454  H   ALA A  29     -10.671  18.541  -0.846  1.00  0.76           H  
ATOM    455  HA  ALA A  29     -12.647  18.725  -2.915  1.00  0.76           H  
ATOM    456 1HB  ALA A  29     -10.784  19.535  -4.343  1.00  0.76           H  
ATOM    457 2HB  ALA A  29     -10.735  20.291  -2.731  1.00  0.76           H  
ATOM    458 3HB  ALA A  29      -9.627  18.961  -3.125  1.00  0.76           H  
ATOM    459  N   TYR A  30     -12.246  16.912  -4.626  1.00  0.76           N  
ATOM    460  CA  TYR A  30     -12.112  15.717  -5.451  1.00  0.76           C  
ATOM    461  C   TYR A  30     -11.141  15.942  -6.605  1.00  0.76           C  
ATOM    462  O   TYR A  30     -10.630  14.988  -7.193  1.00  0.76           O  
ATOM    463  CB  TYR A  30     -13.486  15.294  -5.973  1.00  0.76           C  
ATOM    464  CG  TYR A  30     -14.123  16.256  -6.948  1.00  0.76           C  
ATOM    465  CD1 TYR A  30     -13.870  16.127  -8.299  1.00  0.76           C  
ATOM    466  CD2 TYR A  30     -14.941  17.277  -6.491  1.00  0.76           C  
ATOM    467  CE1 TYR A  30     -14.441  17.003  -9.201  1.00  0.76           C  
ATOM    468  CE2 TYR A  30     -15.511  18.159  -7.394  1.00  0.76           C  
ATOM    469  CZ  TYR A  30     -15.261  18.020  -8.747  1.00  0.76           C  
ATOM    470  OH  TYR A  30     -15.826  18.892  -9.650  1.00  0.76           O  
ATOM    471  H   TYR A  30     -12.934  17.614  -4.860  1.00  0.76           H  
ATOM    472  HA  TYR A  30     -11.720  14.913  -4.835  1.00  0.76           H  
ATOM    473 1HB  TYR A  30     -13.397  14.325  -6.466  1.00  0.76           H  
ATOM    474 2HB  TYR A  30     -14.165  15.167  -5.130  1.00  0.76           H  
ATOM    475  HD1 TYR A  30     -13.219  15.330  -8.653  1.00  0.76           H  
ATOM    476  HD2 TYR A  30     -15.136  17.385  -5.423  1.00  0.76           H  
ATOM    477  HE1 TYR A  30     -14.242  16.895 -10.266  1.00  0.76           H  
ATOM    478  HE2 TYR A  30     -16.158  18.963  -7.040  1.00  0.76           H  
ATOM    479  HH  TYR A  30     -16.329  19.561  -9.178  1.00  0.76           H  
ATOM    480  N   THR A  31     -10.829  17.208  -6.863  1.00  0.75           N  
ATOM    481  CA  THR A  31     -10.023  17.614  -8.006  1.00  0.75           C  
ATOM    482  C   THR A  31      -9.073  18.742  -7.676  1.00  0.75           C  
ATOM    483  O   THR A  31      -9.303  19.520  -6.749  1.00  0.75           O  
ATOM    484  CB  THR A  31     -10.925  18.081  -9.151  1.00  0.75           C  
ATOM    485  OG1 THR A  31     -10.139  18.384 -10.308  1.00  0.75           O  
ATOM    486  CG2 THR A  31     -11.705  19.315  -8.698  1.00  0.75           C  
ATOM    487  H   THR A  31     -11.239  17.924  -6.283  1.00  0.75           H  
ATOM    488  HA  THR A  31      -9.434  16.761  -8.339  1.00  0.75           H  
ATOM    489  HB  THR A  31     -11.606  17.292  -9.407  1.00  0.75           H  
ATOM    490  HG1 THR A  31      -9.520  19.107 -10.095  1.00  0.75           H  
ATOM    491 1HG2 THR A  31     -12.362  19.649  -9.499  1.00  0.75           H  
ATOM    492 2HG2 THR A  31     -12.303  19.066  -7.823  1.00  0.75           H  
ATOM    493 3HG2 THR A  31     -11.004  20.112  -8.446  1.00  0.75           H  
ATOM    494  N   SER A  32      -7.986  18.778  -8.426  1.00  0.74           N  
ATOM    495  CA  SER A  32      -6.949  19.782  -8.299  1.00  0.74           C  
ATOM    496  C   SER A  32      -7.304  21.072  -9.023  1.00  0.74           C  
ATOM    497  O   SER A  32      -8.129  21.063  -9.950  1.00  0.74           O  
ATOM    498  CB  SER A  32      -5.678  19.200  -8.837  1.00  0.74           C  
ATOM    499  OG  SER A  32      -5.336  18.080  -8.100  1.00  0.74           O  
ATOM    500  H   SER A  32      -7.883  18.079  -9.154  1.00  0.74           H  
ATOM    501  HA  SER A  32      -6.823  20.015  -7.244  1.00  0.74           H  
ATOM    502 1HB  SER A  32      -5.810  18.921  -9.878  1.00  0.74           H  
ATOM    503 2HB  SER A  32      -4.876  19.937  -8.785  1.00  0.74           H  
ATOM    504  HG  SER A  32      -4.406  17.959  -8.283  1.00  0.74           H  
ATOM    505  N   SER A  33      -6.644  22.161  -8.628  1.00  0.72           N  
ATOM    506  CA  SER A  33      -6.847  23.461  -9.261  1.00  0.72           C  
ATOM    507  C   SER A  33      -5.579  24.318  -9.251  1.00  0.72           C  
ATOM    508  O   SER A  33      -4.664  24.119  -8.449  1.00  0.72           O  
ATOM    509  CB  SER A  33      -7.970  24.224  -8.574  1.00  0.72           C  
ATOM    510  OG  SER A  33      -7.619  24.592  -7.279  1.00  0.72           O  
ATOM    511  H   SER A  33      -5.972  22.056  -7.869  1.00  0.72           H  
ATOM    512  HA  SER A  33      -7.138  23.300 -10.293  1.00  0.72           H  
ATOM    513 1HB  SER A  33      -8.216  25.115  -9.160  1.00  0.72           H  
ATOM    514 2HB  SER A  33      -8.864  23.599  -8.547  1.00  0.72           H  
ATOM    515  HG  SER A  33      -6.946  25.271  -7.379  1.00  0.72           H  
ATOM    516  N   LEU A  34      -5.556  25.304 -10.135  1.00  0.71           N  
ATOM    517  CA  LEU A  34      -4.465  26.273 -10.226  1.00  0.71           C  
ATOM    518  C   LEU A  34      -5.030  27.661 -10.473  1.00  0.71           C  
ATOM    519  O   LEU A  34      -5.888  27.854 -11.349  1.00  0.71           O  
ATOM    520  CB  LEU A  34      -3.492  25.891 -11.353  1.00  0.71           C  
ATOM    521  CG  LEU A  34      -2.306  26.858 -11.636  1.00  0.71           C  
ATOM    522  CD1 LEU A  34      -1.329  26.852 -10.455  1.00  0.71           C  
ATOM    523  CD2 LEU A  34      -1.605  26.429 -12.931  1.00  0.71           C  
ATOM    524  H   LEU A  34      -6.346  25.369 -10.781  1.00  0.71           H  
ATOM    525  HA  LEU A  34      -3.926  26.283  -9.280  1.00  0.71           H  
ATOM    526 1HB  LEU A  34      -3.065  24.928 -11.115  1.00  0.71           H  
ATOM    527 2HB  LEU A  34      -4.061  25.791 -12.276  1.00  0.71           H  
ATOM    528  HG  LEU A  34      -2.687  27.872 -11.751  1.00  0.71           H  
ATOM    529 1HD1 LEU A  34      -0.523  27.525 -10.651  1.00  0.71           H  
ATOM    530 2HD1 LEU A  34      -1.847  27.162  -9.551  1.00  0.71           H  
ATOM    531 3HD1 LEU A  34      -0.926  25.871 -10.320  1.00  0.71           H  
ATOM    532 1HD2 LEU A  34      -0.780  27.108 -13.143  1.00  0.71           H  
ATOM    533 2HD2 LEU A  34      -1.220  25.424 -12.812  1.00  0.71           H  
ATOM    534 3HD2 LEU A  34      -2.319  26.454 -13.757  1.00  0.71           H  
ATOM    535  N   SER A  35      -4.592  28.636  -9.683  1.00  0.70           N  
ATOM    536  CA  SER A  35      -5.083  29.985  -9.909  1.00  0.70           C  
ATOM    537  C   SER A  35      -4.726  30.428 -11.341  1.00  0.70           C  
ATOM    538  O   SER A  35      -3.570  30.353 -11.764  1.00  0.70           O  
ATOM    539  CB  SER A  35      -4.493  30.937  -8.889  1.00  0.70           C  
ATOM    540  OG  SER A  35      -4.885  30.596  -7.585  1.00  0.70           O  
ATOM    541  H   SER A  35      -3.928  28.433  -8.931  1.00  0.70           H  
ATOM    542  HA  SER A  35      -6.160  29.978  -9.793  1.00  0.70           H  
ATOM    543 1HB  SER A  35      -3.404  30.949  -8.960  1.00  0.70           H  
ATOM    544 2HB  SER A  35      -4.843  31.934  -9.099  1.00  0.70           H  
ATOM    545  HG  SER A  35      -4.826  31.423  -7.057  1.00  0.70           H  
ATOM    546  N   ALA A  36      -5.696  30.968 -12.067  1.00  0.71           N  
ATOM    547  CA  ALA A  36      -5.440  31.427 -13.427  1.00  0.71           C  
ATOM    548  C   ALA A  36      -6.425  32.501 -13.873  1.00  0.71           C  
ATOM    549  O   ALA A  36      -7.594  32.502 -13.486  1.00  0.71           O  
ATOM    550  CB  ALA A  36      -5.502  30.249 -14.377  1.00  0.71           C  
ATOM    551  H   ALA A  36      -6.624  31.008 -11.679  1.00  0.71           H  
ATOM    552  HA  ALA A  36      -4.447  31.858 -13.458  1.00  0.71           H  
ATOM    553 1HB  ALA A  36      -5.287  30.591 -15.378  1.00  0.71           H  
ATOM    554 2HB  ALA A  36      -4.766  29.502 -14.080  1.00  0.71           H  
ATOM    555 3HB  ALA A  36      -6.486  29.816 -14.340  1.00  0.71           H  
ATOM    556  N   LYS A  37      -5.936  33.393 -14.733  1.00  0.71           N  
ATOM    557  CA  LYS A  37      -6.746  34.478 -15.303  1.00  0.71           C  
ATOM    558  C   LYS A  37      -6.583  34.591 -16.809  1.00  0.71           C  
ATOM    559  O   LYS A  37      -5.677  33.993 -17.392  1.00  0.71           O  
ATOM    560  CB  LYS A  37      -6.430  35.824 -14.640  1.00  0.71           C  
ATOM    561  CG  LYS A  37      -6.883  35.944 -13.174  1.00  0.71           C  
ATOM    562  CD  LYS A  37      -6.432  37.254 -12.550  1.00  0.71           C  
ATOM    563  CE  LYS A  37      -7.281  38.422 -13.049  1.00  0.71           C  
ATOM    564  NZ  LYS A  37      -8.608  38.471 -12.351  1.00  0.71           N  
ATOM    565  H   LYS A  37      -4.953  33.295 -14.995  1.00  0.71           H  
ATOM    566  HA  LYS A  37      -7.797  34.255 -15.107  1.00  0.71           H  
ATOM    567 1HB  LYS A  37      -5.355  35.994 -14.671  1.00  0.71           H  
ATOM    568 2HB  LYS A  37      -6.901  36.633 -15.203  1.00  0.71           H  
ATOM    569 1HG  LYS A  37      -7.978  35.936 -13.158  1.00  0.71           H  
ATOM    570 2HG  LYS A  37      -6.549  35.116 -12.577  1.00  0.71           H  
ATOM    571 1HD  LYS A  37      -6.553  37.185 -11.466  1.00  0.71           H  
ATOM    572 2HD  LYS A  37      -5.384  37.438 -12.775  1.00  0.71           H  
ATOM    573 1HE  LYS A  37      -6.754  39.358 -12.877  1.00  0.71           H  
ATOM    574 2HE  LYS A  37      -7.450  38.300 -14.119  1.00  0.71           H  
ATOM    575 1HZ  LYS A  37      -9.162  39.232 -12.691  1.00  0.71           H  
ATOM    576 2HZ  LYS A  37      -9.130  37.589 -12.477  1.00  0.71           H  
ATOM    577 3HZ  LYS A  37      -8.480  38.575 -11.352  1.00  0.71           H  
ATOM    578  N   ASP A  38      -7.470  35.367 -17.448  1.00  0.70           N  
ATOM    579  CA  ASP A  38      -7.429  35.554 -18.904  1.00  0.70           C  
ATOM    580  C   ASP A  38      -7.457  34.200 -19.613  1.00  0.70           C  
ATOM    581  O   ASP A  38      -6.712  33.964 -20.561  1.00  0.70           O  
ATOM    582  CB  ASP A  38      -6.196  36.357 -19.341  1.00  0.70           C  
ATOM    583  CG  ASP A  38      -6.182  37.797 -18.800  1.00  0.70           C  
ATOM    584  OD1 ASP A  38      -7.201  38.231 -18.316  1.00  0.70           O  
ATOM    585  OD2 ASP A  38      -5.153  38.452 -18.882  1.00  0.70           O  
ATOM    586  H   ASP A  38      -8.192  35.836 -16.919  1.00  0.70           H  
ATOM    587  HA  ASP A  38      -8.317  36.108 -19.206  1.00  0.70           H  
ATOM    588 1HB  ASP A  38      -5.289  35.854 -19.019  1.00  0.70           H  
ATOM    589 2HB  ASP A  38      -6.165  36.398 -20.430  1.00  0.70           H  
ATOM    590  N   ILE A  39      -8.330  33.321 -19.121  1.00  0.70           N  
ATOM    591  CA  ILE A  39      -8.474  31.974 -19.644  1.00  0.70           C  
ATOM    592  C   ILE A  39      -9.282  31.989 -20.943  1.00  0.70           C  
ATOM    593  O   ILE A  39     -10.413  32.485 -20.966  1.00  0.70           O  
ATOM    594  CB  ILE A  39      -9.191  31.088 -18.603  1.00  0.70           C  
ATOM    595  CG1 ILE A  39      -8.364  31.018 -17.294  1.00  0.70           C  
ATOM    596  CG2 ILE A  39      -9.329  29.683 -19.159  1.00  0.70           C  
ATOM    597  CD1 ILE A  39      -9.130  30.433 -16.129  1.00  0.70           C  
ATOM    598  H   ILE A  39      -8.907  33.605 -18.347  1.00  0.70           H  
ATOM    599  HA  ILE A  39      -7.489  31.568 -19.837  1.00  0.70           H  
ATOM    600  HB  ILE A  39     -10.171  31.501 -18.373  1.00  0.70           H  
ATOM    601 1HG1 ILE A  39      -7.493  30.397 -17.461  1.00  0.70           H  
ATOM    602 2HG1 ILE A  39      -8.029  32.017 -17.024  1.00  0.70           H  
ATOM    603 1HG2 ILE A  39      -9.824  29.050 -18.424  1.00  0.70           H  
ATOM    604 2HG2 ILE A  39      -9.913  29.699 -20.080  1.00  0.70           H  
ATOM    605 3HG2 ILE A  39      -8.337  29.300 -19.362  1.00  0.70           H  
ATOM    606 1HD1 ILE A  39      -8.506  30.407 -15.246  1.00  0.70           H  
ATOM    607 2HD1 ILE A  39     -10.003  31.051 -15.923  1.00  0.70           H  
ATOM    608 3HD1 ILE A  39      -9.455  29.425 -16.373  1.00  0.70           H  
ATOM    609  N   GLU A  40      -8.712  31.433 -22.008  1.00  0.69           N  
ATOM    610  CA  GLU A  40      -9.360  31.413 -23.320  1.00  0.69           C  
ATOM    611  C   GLU A  40      -9.227  30.065 -24.014  1.00  0.69           C  
ATOM    612  O   GLU A  40      -8.147  29.480 -24.078  1.00  0.69           O  
ATOM    613  CB  GLU A  40      -8.752  32.498 -24.224  1.00  0.69           C  
ATOM    614  CG  GLU A  40      -9.383  32.622 -25.617  1.00  0.69           C  
ATOM    615  CD  GLU A  40      -8.749  33.710 -26.464  1.00  0.69           C  
ATOM    616  OE1 GLU A  40      -7.799  34.309 -26.009  1.00  0.69           O  
ATOM    617  OE2 GLU A  40      -9.207  33.938 -27.557  1.00  0.69           O  
ATOM    618  H   GLU A  40      -7.770  31.060 -21.899  1.00  0.69           H  
ATOM    619  HA  GLU A  40     -10.420  31.621 -23.184  1.00  0.69           H  
ATOM    620 1HB  GLU A  40      -8.835  33.466 -23.729  1.00  0.69           H  
ATOM    621 2HB  GLU A  40      -7.690  32.294 -24.358  1.00  0.69           H  
ATOM    622 1HG  GLU A  40      -9.277  31.671 -26.141  1.00  0.69           H  
ATOM    623 2HG  GLU A  40     -10.448  32.825 -25.503  1.00  0.69           H  
ATOM    624  N   LEU A  41     -10.339  29.567 -24.550  1.00  0.69           N  
ATOM    625  CA  LEU A  41     -10.347  28.293 -25.266  1.00  0.69           C  
ATOM    626  C   LEU A  41     -10.275  28.486 -26.773  1.00  0.69           C  
ATOM    627  O   LEU A  41     -10.994  29.315 -27.336  1.00  0.69           O  
ATOM    628  CB  LEU A  41     -11.576  27.459 -24.878  1.00  0.69           C  
ATOM    629  CG  LEU A  41     -11.379  26.570 -23.634  1.00  0.69           C  
ATOM    630  CD1 LEU A  41     -10.968  27.419 -22.468  1.00  0.69           C  
ATOM    631  CD2 LEU A  41     -12.651  25.820 -23.308  1.00  0.69           C  
ATOM    632  H   LEU A  41     -11.200  30.092 -24.468  1.00  0.69           H  
ATOM    633  HA  LEU A  41      -9.461  27.731 -24.965  1.00  0.69           H  
ATOM    634 1HB  LEU A  41     -12.411  28.126 -24.692  1.00  0.69           H  
ATOM    635 2HB  LEU A  41     -11.826  26.808 -25.717  1.00  0.69           H  
ATOM    636  HG  LEU A  41     -10.588  25.854 -23.842  1.00  0.69           H  
ATOM    637 1HD1 LEU A  41     -10.805  26.784 -21.632  1.00  0.69           H  
ATOM    638 2HD1 LEU A  41     -10.057  27.919 -22.700  1.00  0.69           H  
ATOM    639 3HD1 LEU A  41     -11.743  28.147 -22.237  1.00  0.69           H  
ATOM    640 1HD2 LEU A  41     -12.485  25.188 -22.432  1.00  0.69           H  
ATOM    641 2HD2 LEU A  41     -13.451  26.529 -23.096  1.00  0.69           H  
ATOM    642 3HD2 LEU A  41     -12.935  25.195 -24.158  1.00  0.69           H  
ATOM    643  N   PHE A  42      -9.394  27.722 -27.412  1.00  0.69           N  
ATOM    644  CA  PHE A  42      -9.187  27.829 -28.853  1.00  0.69           C  
ATOM    645  C   PHE A  42      -8.830  26.489 -29.481  1.00  0.69           C  
ATOM    646  O   PHE A  42      -8.485  25.538 -28.785  1.00  0.69           O  
ATOM    647  CB  PHE A  42      -8.069  28.849 -29.119  1.00  0.69           C  
ATOM    648  CG  PHE A  42      -6.670  28.439 -28.634  1.00  0.69           C  
ATOM    649  CD1 PHE A  42      -5.751  27.860 -29.515  1.00  0.69           C  
ATOM    650  CD2 PHE A  42      -6.278  28.618 -27.304  1.00  0.69           C  
ATOM    651  CE1 PHE A  42      -4.478  27.507 -29.084  1.00  0.69           C  
ATOM    652  CE2 PHE A  42      -5.009  28.241 -26.889  1.00  0.69           C  
ATOM    653  CZ  PHE A  42      -4.114  27.701 -27.778  1.00  0.69           C  
ATOM    654  H   PHE A  42      -8.839  27.065 -26.866  1.00  0.69           H  
ATOM    655  HA  PHE A  42     -10.105  28.190 -29.310  1.00  0.69           H  
ATOM    656 1HB  PHE A  42      -8.008  29.039 -30.190  1.00  0.69           H  
ATOM    657 2HB  PHE A  42      -8.328  29.795 -28.639  1.00  0.69           H  
ATOM    658  HD1 PHE A  42      -6.039  27.703 -30.559  1.00  0.69           H  
ATOM    659  HD2 PHE A  42      -6.980  29.054 -26.587  1.00  0.69           H  
ATOM    660  HE1 PHE A  42      -3.764  27.076 -29.772  1.00  0.69           H  
ATOM    661  HE2 PHE A  42      -4.708  28.372 -25.865  1.00  0.69           H  
ATOM    662  HZ  PHE A  42      -3.115  27.417 -27.443  1.00  0.69           H  
ATOM    663  N   GLN A  43      -8.924  26.404 -30.806  1.00  0.69           N  
ATOM    664  CA  GLN A  43      -8.556  25.159 -31.472  1.00  0.69           C  
ATOM    665  C   GLN A  43      -7.275  25.342 -32.282  1.00  0.69           C  
ATOM    666  O   GLN A  43      -7.104  26.334 -32.995  1.00  0.69           O  
ATOM    667  CB  GLN A  43      -9.711  24.640 -32.337  1.00  0.69           C  
ATOM    668  CG  GLN A  43      -9.474  23.262 -32.997  1.00  0.69           C  
ATOM    669  CD  GLN A  43     -10.707  22.773 -33.755  1.00  0.69           C  
ATOM    670  OE1 GLN A  43     -11.477  23.596 -34.260  1.00  0.69           O  
ATOM    671  NE2 GLN A  43     -10.918  21.454 -33.838  1.00  0.69           N  
ATOM    672  H   GLN A  43      -9.228  27.198 -31.350  1.00  0.69           H  
ATOM    673  HA  GLN A  43      -8.354  24.411 -30.714  1.00  0.69           H  
ATOM    674 1HB  GLN A  43     -10.608  24.553 -31.721  1.00  0.69           H  
ATOM    675 2HB  GLN A  43      -9.926  25.357 -33.128  1.00  0.69           H  
ATOM    676 1HG  GLN A  43      -8.640  23.332 -33.690  1.00  0.69           H  
ATOM    677 2HG  GLN A  43      -9.250  22.536 -32.217  1.00  0.69           H  
ATOM    678 1HE2 GLN A  43     -11.721  21.111 -34.326  1.00  0.69           H  
ATOM    679 2HE2 GLN A  43     -10.271  20.779 -33.424  1.00  0.69           H  
ATOM    680  N   ARG A  44      -6.370  24.390 -32.127  1.00  0.69           N  
ATOM    681  CA  ARG A  44      -5.071  24.371 -32.784  1.00  0.69           C  
ATOM    682  C   ARG A  44      -4.674  22.983 -33.235  1.00  0.69           C  
ATOM    683  O   ARG A  44      -4.700  22.032 -32.455  1.00  0.69           O  
ATOM    684  CB  ARG A  44      -4.008  24.897 -31.848  1.00  0.69           C  
ATOM    685  CG  ARG A  44      -2.633  24.783 -32.347  1.00  0.69           C  
ATOM    686  CD  ARG A  44      -1.648  25.211 -31.347  1.00  0.69           C  
ATOM    687  NE  ARG A  44      -0.330  24.774 -31.735  1.00  0.69           N  
ATOM    688  CZ  ARG A  44       0.796  25.025 -31.045  1.00  0.69           C  
ATOM    689  NH1 ARG A  44       0.750  25.738 -29.934  1.00  0.69           N  
ATOM    690  NH2 ARG A  44       1.949  24.551 -31.482  1.00  0.69           N  
ATOM    691  H   ARG A  44      -6.617  23.614 -31.512  1.00  0.69           H  
ATOM    692  HA  ARG A  44      -5.117  25.018 -33.658  1.00  0.69           H  
ATOM    693 1HB  ARG A  44      -4.199  25.947 -31.680  1.00  0.69           H  
ATOM    694 2HB  ARG A  44      -4.058  24.411 -30.914  1.00  0.69           H  
ATOM    695 1HG  ARG A  44      -2.432  23.740 -32.557  1.00  0.69           H  
ATOM    696 2HG  ARG A  44      -2.505  25.369 -33.255  1.00  0.69           H  
ATOM    697 1HD  ARG A  44      -1.644  26.296 -31.268  1.00  0.69           H  
ATOM    698 2HD  ARG A  44      -1.889  24.769 -30.377  1.00  0.69           H  
ATOM    699  HE  ARG A  44      -0.272  24.176 -32.591  1.00  0.69           H  
ATOM    700 1HH1 ARG A  44      -0.137  26.100 -29.597  1.00  0.69           H  
ATOM    701 2HH1 ARG A  44       1.595  25.925 -29.414  1.00  0.69           H  
ATOM    702 1HH2 ARG A  44       1.976  24.001 -32.336  1.00  0.69           H  
ATOM    703 2HH2 ARG A  44       2.797  24.732 -30.970  1.00  0.69           H  
ATOM    704  N   ASP A  45      -4.337  22.869 -34.518  1.00  0.68           N  
ATOM    705  CA  ASP A  45      -3.929  21.606 -35.134  1.00  0.68           C  
ATOM    706  C   ASP A  45      -5.016  20.533 -34.955  1.00  0.68           C  
ATOM    707  O   ASP A  45      -4.735  19.338 -34.921  1.00  0.68           O  
ATOM    708  CB  ASP A  45      -2.580  21.152 -34.549  1.00  0.68           C  
ATOM    709  CG  ASP A  45      -1.435  22.172 -34.843  1.00  0.68           C  
ATOM    710  OD1 ASP A  45      -1.270  22.530 -35.985  1.00  0.68           O  
ATOM    711  OD2 ASP A  45      -0.764  22.603 -33.910  1.00  0.68           O  
ATOM    712  H   ASP A  45      -4.351  23.699 -35.091  1.00  0.68           H  
ATOM    713  HA  ASP A  45      -3.796  21.774 -36.203  1.00  0.68           H  
ATOM    714 1HB  ASP A  45      -2.661  21.005 -33.470  1.00  0.68           H  
ATOM    715 2HB  ASP A  45      -2.309  20.190 -34.982  1.00  0.68           H  
ATOM    716  N   GLY A  46      -6.269  20.992 -34.875  1.00  0.67           N  
ATOM    717  CA  GLY A  46      -7.447  20.146 -34.715  1.00  0.67           C  
ATOM    718  C   GLY A  46      -7.840  19.852 -33.253  1.00  0.67           C  
ATOM    719  O   GLY A  46      -8.944  19.359 -33.008  1.00  0.67           O  
ATOM    720  H   GLY A  46      -6.404  21.989 -34.920  1.00  0.67           H  
ATOM    721 1HA  GLY A  46      -8.287  20.621 -35.222  1.00  0.67           H  
ATOM    722 2HA  GLY A  46      -7.271  19.203 -35.230  1.00  0.67           H  
ATOM    723  N   GLU A  47      -6.980  20.189 -32.289  1.00  0.65           N  
ATOM    724  CA  GLU A  47      -7.236  19.893 -30.874  1.00  0.65           C  
ATOM    725  C   GLU A  47      -7.686  21.117 -30.085  1.00  0.65           C  
ATOM    726  O   GLU A  47      -7.371  22.247 -30.452  1.00  0.65           O  
ATOM    727  CB  GLU A  47      -5.972  19.308 -30.231  1.00  0.65           C  
ATOM    728  CG  GLU A  47      -5.526  17.943 -30.792  1.00  0.65           C  
ATOM    729  CD  GLU A  47      -4.238  17.420 -30.154  1.00  0.65           C  
ATOM    730  OE1 GLU A  47      -3.180  17.922 -30.465  1.00  0.65           O  
ATOM    731  OE2 GLU A  47      -4.297  16.533 -29.323  1.00  0.65           O  
ATOM    732  H   GLU A  47      -6.100  20.641 -32.534  1.00  0.65           H  
ATOM    733  HA  GLU A  47      -8.030  19.149 -30.817  1.00  0.65           H  
ATOM    734 1HB  GLU A  47      -5.147  20.005 -30.376  1.00  0.65           H  
ATOM    735 2HB  GLU A  47      -6.122  19.203 -29.155  1.00  0.65           H  
ATOM    736 1HG  GLU A  47      -6.323  17.218 -30.633  1.00  0.65           H  
ATOM    737 2HG  GLU A  47      -5.376  18.045 -31.870  1.00  0.65           H  
ATOM    738  N   GLU A  48      -8.435  20.905 -28.999  1.00  0.64           N  
ATOM    739  CA  GLU A  48      -8.825  22.036 -28.155  1.00  0.64           C  
ATOM    740  C   GLU A  48      -7.775  22.328 -27.072  1.00  0.64           C  
ATOM    741  O   GLU A  48      -7.330  21.426 -26.353  1.00  0.64           O  
ATOM    742  CB  GLU A  48     -10.209  21.801 -27.554  1.00  0.64           C  
ATOM    743  CG  GLU A  48     -11.327  21.759 -28.602  1.00  0.64           C  
ATOM    744  CD  GLU A  48     -12.718  21.565 -28.024  1.00  0.64           C  
ATOM    745  OE1 GLU A  48     -12.841  21.427 -26.833  1.00  0.64           O  
ATOM    746  OE2 GLU A  48     -13.655  21.560 -28.788  1.00  0.64           O  
ATOM    747  H   GLU A  48      -8.704  19.964 -28.744  1.00  0.64           H  
ATOM    748  HA  GLU A  48      -8.895  22.925 -28.783  1.00  0.64           H  
ATOM    749 1HB  GLU A  48     -10.215  20.858 -27.003  1.00  0.64           H  
ATOM    750 2HB  GLU A  48     -10.435  22.597 -26.842  1.00  0.64           H  
ATOM    751 1HG  GLU A  48     -11.305  22.695 -29.165  1.00  0.64           H  
ATOM    752 2HG  GLU A  48     -11.114  20.950 -29.302  1.00  0.64           H  
ATOM    753  N   TRP A  49      -7.390  23.598 -26.998  1.00  0.62           N  
ATOM    754  CA  TRP A  49      -6.371  24.151 -26.106  1.00  0.62           C  
ATOM    755  C   TRP A  49      -6.865  25.294 -25.232  1.00  0.62           C  
ATOM    756  O   TRP A  49      -7.800  26.019 -25.586  1.00  0.62           O  
ATOM    757  CB  TRP A  49      -5.216  24.690 -26.928  1.00  0.62           C  
ATOM    758  CG  TRP A  49      -4.378  23.699 -27.634  1.00  0.62           C  
ATOM    759  CD1 TRP A  49      -4.673  23.044 -28.765  1.00  0.62           C  
ATOM    760  CD2 TRP A  49      -3.040  23.310 -27.287  1.00  0.62           C  
ATOM    761  NE1 TRP A  49      -3.619  22.247 -29.145  1.00  0.62           N  
ATOM    762  CE2 TRP A  49      -2.614  22.402 -28.253  1.00  0.62           C  
ATOM    763  CE3 TRP A  49      -2.182  23.662 -26.263  1.00  0.62           C  
ATOM    764  CZ2 TRP A  49      -1.362  21.830 -28.216  1.00  0.62           C  
ATOM    765  CZ3 TRP A  49      -0.926  23.090 -26.214  1.00  0.62           C  
ATOM    766  CH2 TRP A  49      -0.525  22.194 -27.166  1.00  0.62           C  
ATOM    767  H   TRP A  49      -7.830  24.251 -27.647  1.00  0.62           H  
ATOM    768  HA  TRP A  49      -6.015  23.358 -25.459  1.00  0.62           H  
ATOM    769 1HB  TRP A  49      -5.638  25.342 -27.680  1.00  0.62           H  
ATOM    770 2HB  TRP A  49      -4.570  25.285 -26.286  1.00  0.62           H  
ATOM    771  HD1 TRP A  49      -5.599  23.142 -29.300  1.00  0.62           H  
ATOM    772  HE1 TRP A  49      -3.593  21.650 -29.976  1.00  0.62           H  
ATOM    773  HE3 TRP A  49      -2.500  24.376 -25.512  1.00  0.62           H  
ATOM    774  HZ2 TRP A  49      -1.029  21.119 -28.976  1.00  0.62           H  
ATOM    775  HZ3 TRP A  49      -0.261  23.372 -25.398  1.00  0.62           H  
ATOM    776  HH2 TRP A  49       0.473  21.762 -27.099  1.00  0.62           H  
ATOM    777  N   VAL A  50      -6.215  25.472 -24.086  1.00  0.62           N  
ATOM    778  CA  VAL A  50      -6.538  26.584 -23.213  1.00  0.62           C  
ATOM    779  C   VAL A  50      -5.344  27.494 -22.986  1.00  0.62           C  
ATOM    780  O   VAL A  50      -4.273  27.039 -22.565  1.00  0.62           O  
ATOM    781  CB  VAL A  50      -6.957  26.093 -21.836  1.00  0.62           C  
ATOM    782  CG1 VAL A  50      -7.309  27.285 -20.984  1.00  0.62           C  
ATOM    783  CG2 VAL A  50      -8.052  25.128 -21.949  1.00  0.62           C  
ATOM    784  H   VAL A  50      -5.479  24.827 -23.828  1.00  0.62           H  
ATOM    785  HA  VAL A  50      -7.348  27.161 -23.659  1.00  0.62           H  
ATOM    786  HB  VAL A  50      -6.112  25.600 -21.358  1.00  0.62           H  
ATOM    787 1HG1 VAL A  50      -7.593  26.955 -20.022  1.00  0.62           H  
ATOM    788 2HG1 VAL A  50      -6.462  27.954 -20.898  1.00  0.62           H  
ATOM    789 3HG1 VAL A  50      -8.137  27.819 -21.436  1.00  0.62           H  
ATOM    790 1HG2 VAL A  50      -8.329  24.784 -20.956  1.00  0.62           H  
ATOM    791 2HG2 VAL A  50      -8.882  25.585 -22.413  1.00  0.62           H  
ATOM    792 3HG2 VAL A  50      -7.717  24.290 -22.545  1.00  0.62           H  
ATOM    793  N   ARG A  51      -5.531  28.777 -23.272  1.00  0.64           N  
ATOM    794  CA  ARG A  51      -4.510  29.781 -23.026  1.00  0.64           C  
ATOM    795  C   ARG A  51      -4.833  30.457 -21.703  1.00  0.64           C  
ATOM    796  O   ARG A  51      -5.997  30.758 -21.444  1.00  0.64           O  
ATOM    797  CB  ARG A  51      -4.448  30.809 -24.143  1.00  0.64           C  
ATOM    798  CG  ARG A  51      -3.385  31.824 -23.991  1.00  0.64           C  
ATOM    799  CD  ARG A  51      -3.316  32.756 -25.152  1.00  0.64           C  
ATOM    800  NE  ARG A  51      -3.043  32.056 -26.395  1.00  0.64           N  
ATOM    801  CZ  ARG A  51      -3.922  31.888 -27.399  1.00  0.64           C  
ATOM    802  NH1 ARG A  51      -5.127  32.418 -27.330  1.00  0.64           N  
ATOM    803  NH2 ARG A  51      -3.539  31.196 -28.449  1.00  0.64           N  
ATOM    804  H   ARG A  51      -6.435  29.070 -23.633  1.00  0.64           H  
ATOM    805  HA  ARG A  51      -3.546  29.293 -22.956  1.00  0.64           H  
ATOM    806 1HB  ARG A  51      -4.263  30.332 -25.084  1.00  0.64           H  
ATOM    807 2HB  ARG A  51      -5.403  31.327 -24.218  1.00  0.64           H  
ATOM    808 1HG  ARG A  51      -3.572  32.412 -23.092  1.00  0.64           H  
ATOM    809 2HG  ARG A  51      -2.431  31.307 -23.900  1.00  0.64           H  
ATOM    810 1HD  ARG A  51      -4.277  33.262 -25.253  1.00  0.64           H  
ATOM    811 2HD  ARG A  51      -2.540  33.493 -25.002  1.00  0.64           H  
ATOM    812  HE  ARG A  51      -2.130  31.593 -26.511  1.00  0.64           H  
ATOM    813 1HH1 ARG A  51      -5.390  32.957 -26.509  1.00  0.64           H  
ATOM    814 2HH1 ARG A  51      -5.785  32.295 -28.085  1.00  0.64           H  
ATOM    815 1HH2 ARG A  51      -2.588  30.797 -28.441  1.00  0.64           H  
ATOM    816 2HH2 ARG A  51      -4.156  31.065 -29.232  1.00  0.64           H  
ATOM    817  N   PHE A  52      -3.844  30.674 -20.844  1.00  0.67           N  
ATOM    818  CA  PHE A  52      -4.123  31.377 -19.585  1.00  0.67           C  
ATOM    819  C   PHE A  52      -2.893  32.010 -18.956  1.00  0.67           C  
ATOM    820  O   PHE A  52      -1.766  31.682 -19.310  1.00  0.67           O  
ATOM    821  CB  PHE A  52      -4.764  30.433 -18.573  1.00  0.67           C  
ATOM    822  CG  PHE A  52      -3.903  29.290 -18.137  1.00  0.67           C  
ATOM    823  CD1 PHE A  52      -3.110  29.381 -16.995  1.00  0.67           C  
ATOM    824  CD2 PHE A  52      -3.884  28.125 -18.855  1.00  0.67           C  
ATOM    825  CE1 PHE A  52      -2.327  28.326 -16.587  1.00  0.67           C  
ATOM    826  CE2 PHE A  52      -3.119  27.082 -18.459  1.00  0.67           C  
ATOM    827  CZ  PHE A  52      -2.331  27.166 -17.321  1.00  0.67           C  
ATOM    828  H   PHE A  52      -2.908  30.349 -21.080  1.00  0.67           H  
ATOM    829  HA  PHE A  52      -4.835  32.180 -19.793  1.00  0.67           H  
ATOM    830 1HB  PHE A  52      -5.042  31.007 -17.689  1.00  0.67           H  
ATOM    831 2HB  PHE A  52      -5.677  30.024 -18.988  1.00  0.67           H  
ATOM    832  HD1 PHE A  52      -3.121  30.301 -16.420  1.00  0.67           H  
ATOM    833  HD2 PHE A  52      -4.491  28.031 -19.749  1.00  0.67           H  
ATOM    834  HE1 PHE A  52      -1.713  28.415 -15.688  1.00  0.67           H  
ATOM    835  HE2 PHE A  52      -3.136  26.178 -19.048  1.00  0.67           H  
ATOM    836  HZ  PHE A  52      -1.716  26.317 -17.014  1.00  0.67           H  
ATOM    837  N   ARG A  53      -3.090  32.890 -17.980  1.00  0.73           N  
ATOM    838  CA  ARG A  53      -1.952  33.428 -17.238  1.00  0.73           C  
ATOM    839  C   ARG A  53      -1.939  32.829 -15.849  1.00  0.73           C  
ATOM    840  O   ARG A  53      -2.994  32.560 -15.265  1.00  0.73           O  
ATOM    841  CB  ARG A  53      -2.028  34.930 -17.064  1.00  0.73           C  
ATOM    842  CG  ARG A  53      -1.987  35.745 -18.275  1.00  0.73           C  
ATOM    843  CD  ARG A  53      -2.117  37.164 -17.924  1.00  0.73           C  
ATOM    844  NE  ARG A  53      -2.322  37.993 -19.067  1.00  0.73           N  
ATOM    845  CZ  ARG A  53      -1.364  38.537 -19.847  1.00  0.73           C  
ATOM    846  NH1 ARG A  53      -0.073  38.330 -19.616  1.00  0.73           N  
ATOM    847  NH2 ARG A  53      -1.732  39.297 -20.863  1.00  0.73           N  
ATOM    848  H   ARG A  53      -4.038  33.187 -17.739  1.00  0.73           H  
ATOM    849  HA  ARG A  53      -1.026  33.164 -17.746  1.00  0.73           H  
ATOM    850 1HB  ARG A  53      -2.954  35.177 -16.546  1.00  0.73           H  
ATOM    851 2HB  ARG A  53      -1.201  35.254 -16.428  1.00  0.73           H  
ATOM    852 1HG  ARG A  53      -1.008  35.617 -18.718  1.00  0.73           H  
ATOM    853 2HG  ARG A  53      -2.770  35.456 -18.978  1.00  0.73           H  
ATOM    854 1HD  ARG A  53      -2.973  37.293 -17.260  1.00  0.73           H  
ATOM    855 2HD  ARG A  53      -1.206  37.494 -17.421  1.00  0.73           H  
ATOM    856  HE  ARG A  53      -3.314  38.200 -19.283  1.00  0.73           H  
ATOM    857 1HH1 ARG A  53       0.256  37.737 -18.835  1.00  0.73           H  
ATOM    858 2HH1 ARG A  53       0.614  38.751 -20.218  1.00  0.73           H  
ATOM    859 1HH2 ARG A  53      -2.720  39.458 -21.036  1.00  0.73           H  
ATOM    860 2HH2 ARG A  53      -1.038  39.716 -21.458  1.00  0.73           H  
ATOM    861  N   LEU A  54      -0.761  32.700 -15.268  1.00  0.83           N  
ATOM    862  CA  LEU A  54      -0.713  32.206 -13.886  1.00  0.83           C  
ATOM    863  C   LEU A  54      -1.098  33.278 -12.878  1.00  0.83           C  
ATOM    864  O   LEU A  54      -0.401  34.281 -12.714  1.00  0.83           O  
ATOM    865  CB  LEU A  54       0.685  31.720 -13.540  1.00  0.83           C  
ATOM    866  CG  LEU A  54       0.865  31.245 -12.115  1.00  0.83           C  
ATOM    867  CD1 LEU A  54       0.031  30.024 -11.884  1.00  0.83           C  
ATOM    868  CD2 LEU A  54       2.334  31.004 -11.852  1.00  0.83           C  
ATOM    869  H   LEU A  54       0.080  32.934 -15.805  1.00  0.83           H  
ATOM    870  HA  LEU A  54      -1.416  31.376 -13.788  1.00  0.83           H  
ATOM    871 1HB  LEU A  54       0.921  30.879 -14.182  1.00  0.83           H  
ATOM    872 2HB  LEU A  54       1.399  32.521 -13.731  1.00  0.83           H  
ATOM    873  HG  LEU A  54       0.501  32.004 -11.437  1.00  0.83           H  
ATOM    874 1HD1 LEU A  54       0.150  29.706 -10.852  1.00  0.83           H  
ATOM    875 2HD1 LEU A  54      -1.019  30.256 -12.072  1.00  0.83           H  
ATOM    876 3HD1 LEU A  54       0.347  29.235 -12.549  1.00  0.83           H  
ATOM    877 1HD2 LEU A  54       2.473  30.670 -10.827  1.00  0.83           H  
ATOM    878 2HD2 LEU A  54       2.691  30.264 -12.531  1.00  0.83           H  
ATOM    879 3HD2 LEU A  54       2.886  31.925 -12.009  1.00  0.83           H  
ATOM    880  N   ALA A  55      -2.199  33.073 -12.167  1.00  0.98           N  
ATOM    881  CA  ALA A  55      -2.671  34.103 -11.252  1.00  0.98           C  
ATOM    882  C   ALA A  55      -2.110  33.916  -9.858  1.00  0.98           C  
ATOM    883  O   ALA A  55      -2.833  33.594  -8.913  1.00  0.98           O  
ATOM    884  CB  ALA A  55      -4.166  34.150 -11.235  1.00  0.98           C  
ATOM    885  H   ALA A  55      -2.715  32.194 -12.262  1.00  0.98           H  
ATOM    886  HA  ALA A  55      -2.310  35.064 -11.623  1.00  0.98           H  
ATOM    887 1HB  ALA A  55      -4.483  34.951 -10.599  1.00  0.98           H  
ATOM    888 2HB  ALA A  55      -4.501  34.324 -12.245  1.00  0.98           H  
ATOM    889 3HB  ALA A  55      -4.564  33.231 -10.882  1.00  0.98           H  
ATOM    890  N   THR A  56      -0.822  34.125  -9.753  1.00  1.17           N  
ATOM    891  CA  THR A  56      -0.068  33.977  -8.518  1.00  1.17           C  
ATOM    892  C   THR A  56       0.618  35.297  -8.227  1.00  1.17           C  
ATOM    893  O   THR A  56       1.161  35.926  -9.125  1.00  1.17           O  
ATOM    894  CB  THR A  56       0.923  32.794  -8.597  1.00  1.17           C  
ATOM    895  OG1 THR A  56       0.191  31.596  -8.824  1.00  1.17           O  
ATOM    896  CG2 THR A  56       1.731  32.646  -7.341  1.00  1.17           C  
ATOM    897  H   THR A  56      -0.351  34.389 -10.622  1.00  1.17           H  
ATOM    898  HA  THR A  56      -0.763  33.776  -7.700  1.00  1.17           H  
ATOM    899  HB  THR A  56       1.601  32.944  -9.415  1.00  1.17           H  
ATOM    900  HG1 THR A  56       0.790  30.846  -8.792  1.00  1.17           H  
ATOM    901 1HG2 THR A  56       2.405  31.799  -7.447  1.00  1.17           H  
ATOM    902 2HG2 THR A  56       2.304  33.518  -7.173  1.00  1.17           H  
ATOM    903 3HG2 THR A  56       1.063  32.482  -6.495  1.00  1.17           H  
ATOM    904  N   LYS A  57       0.615  35.726  -6.974  1.00  1.37           N  
ATOM    905  CA  LYS A  57       1.204  37.013  -6.593  1.00  1.37           C  
ATOM    906  C   LYS A  57       2.685  37.130  -6.979  1.00  1.37           C  
ATOM    907  O   LYS A  57       3.189  38.220  -7.237  1.00  1.37           O  
ATOM    908  CB  LYS A  57       1.054  37.197  -5.086  1.00  1.37           C  
ATOM    909  CG  LYS A  57      -0.391  37.398  -4.624  1.00  1.37           C  
ATOM    910  CD  LYS A  57      -0.485  37.535  -3.109  1.00  1.37           C  
ATOM    911  CE  LYS A  57      -1.938  37.657  -2.653  1.00  1.37           C  
ATOM    912  NZ  LYS A  57      -2.036  37.751  -1.178  1.00  1.37           N  
ATOM    913  H   LYS A  57       0.154  35.163  -6.269  1.00  1.37           H  
ATOM    914  HA  LYS A  57       0.658  37.808  -7.110  1.00  1.37           H  
ATOM    915 1HB  LYS A  57       1.456  36.322  -4.571  1.00  1.37           H  
ATOM    916 2HB  LYS A  57       1.635  38.062  -4.767  1.00  1.37           H  
ATOM    917 1HG  LYS A  57      -0.797  38.302  -5.084  1.00  1.37           H  
ATOM    918 2HG  LYS A  57      -1.002  36.547  -4.944  1.00  1.37           H  
ATOM    919 1HD  LYS A  57      -0.047  36.647  -2.640  1.00  1.37           H  
ATOM    920 2HD  LYS A  57       0.071  38.412  -2.782  1.00  1.37           H  
ATOM    921 1HE  LYS A  57      -2.390  38.544  -3.098  1.00  1.37           H  
ATOM    922 2HE  LYS A  57      -2.492  36.774  -2.984  1.00  1.37           H  
ATOM    923 1HZ  LYS A  57      -3.015  37.810  -0.907  1.00  1.37           H  
ATOM    924 2HZ  LYS A  57      -1.626  36.905  -0.770  1.00  1.37           H  
ATOM    925 3HZ  LYS A  57      -1.539  38.562  -0.849  1.00  1.37           H  
ATOM    926  N   GLU A  58       3.369  35.993  -7.003  1.00  1.52           N  
ATOM    927  CA  GLU A  58       4.779  35.896  -7.352  1.00  1.52           C  
ATOM    928  C   GLU A  58       4.998  35.661  -8.862  1.00  1.52           C  
ATOM    929  O   GLU A  58       6.137  35.505  -9.311  1.00  1.52           O  
ATOM    930  CB  GLU A  58       5.419  34.759  -6.547  1.00  1.52           C  
ATOM    931  CG  GLU A  58       5.416  34.998  -5.032  1.00  1.52           C  
ATOM    932  CD  GLU A  58       6.003  33.854  -4.226  1.00  1.52           C  
ATOM    933  OE1 GLU A  58       6.402  32.875  -4.809  1.00  1.52           O  
ATOM    934  OE2 GLU A  58       6.048  33.967  -3.022  1.00  1.52           O  
ATOM    935  H   GLU A  58       2.876  35.151  -6.770  1.00  1.52           H  
ATOM    936  HA  GLU A  58       5.264  36.835  -7.083  1.00  1.52           H  
ATOM    937 1HB  GLU A  58       4.881  33.830  -6.743  1.00  1.52           H  
ATOM    938 2HB  GLU A  58       6.449  34.618  -6.870  1.00  1.52           H  
ATOM    939 1HG  GLU A  58       5.986  35.904  -4.822  1.00  1.52           H  
ATOM    940 2HG  GLU A  58       4.388  35.171  -4.708  1.00  1.52           H  
ATOM    941  N   ALA A  59       3.910  35.564  -9.632  1.00  1.57           N  
ATOM    942  CA  ALA A  59       3.979  35.296 -11.066  1.00  1.57           C  
ATOM    943  C   ALA A  59       4.587  36.444 -11.841  1.00  1.57           C  
ATOM    944  O   ALA A  59       4.418  37.615 -11.504  1.00  1.57           O  
ATOM    945  CB  ALA A  59       2.602  35.025 -11.648  1.00  1.57           C  
ATOM    946  H   ALA A  59       2.989  35.716  -9.232  1.00  1.57           H  
ATOM    947  HA  ALA A  59       4.606  34.416 -11.210  1.00  1.57           H  
ATOM    948 1HB  ALA A  59       2.686  34.798 -12.708  1.00  1.57           H  
ATOM    949 2HB  ALA A  59       2.149  34.192 -11.151  1.00  1.57           H  
ATOM    950 3HB  ALA A  59       1.973  35.899 -11.520  1.00  1.57           H  
ATOM    951  N   ASP A  60       5.230  36.098 -12.947  1.00  1.50           N  
ATOM    952  CA  ASP A  60       5.763  37.078 -13.887  1.00  1.50           C  
ATOM    953  C   ASP A  60       4.751  37.506 -14.961  1.00  1.50           C  
ATOM    954  O   ASP A  60       5.089  38.238 -15.890  1.00  1.50           O  
ATOM    955  CB  ASP A  60       7.019  36.498 -14.529  1.00  1.50           C  
ATOM    956  CG  ASP A  60       6.747  35.219 -15.310  1.00  1.50           C  
ATOM    957  OD1 ASP A  60       5.592  34.803 -15.373  1.00  1.50           O  
ATOM    958  OD2 ASP A  60       7.696  34.643 -15.796  1.00  1.50           O  
ATOM    959  H   ASP A  60       5.361  35.117 -13.143  1.00  1.50           H  
ATOM    960  HA  ASP A  60       6.048  37.967 -13.323  1.00  1.50           H  
ATOM    961 1HB  ASP A  60       7.451  37.236 -15.204  1.00  1.50           H  
ATOM    962 2HB  ASP A  60       7.759  36.290 -13.755  1.00  1.50           H  
ATOM    963  N   GLY A  61       3.509  37.032 -14.834  1.00  1.33           N  
ATOM    964  CA  GLY A  61       2.427  37.344 -15.767  1.00  1.33           C  
ATOM    965  C   GLY A  61       2.437  36.479 -17.034  1.00  1.33           C  
ATOM    966  O   GLY A  61       1.614  36.680 -17.940  1.00  1.33           O  
ATOM    967  H   GLY A  61       3.316  36.434 -14.047  1.00  1.33           H  
ATOM    968 1HA  GLY A  61       1.473  37.211 -15.253  1.00  1.33           H  
ATOM    969 2HA  GLY A  61       2.491  38.393 -16.046  1.00  1.33           H  
ATOM    970  N   SER A  62       3.354  35.509 -17.104  1.00  1.13           N  
ATOM    971  CA  SER A  62       3.490  34.672 -18.285  1.00  1.13           C  
ATOM    972  C   SER A  62       2.224  33.906 -18.633  1.00  1.13           C  
ATOM    973  O   SER A  62       1.451  33.478 -17.759  1.00  1.13           O  
ATOM    974  CB  SER A  62       4.639  33.702 -18.130  1.00  1.13           C  
ATOM    975  OG  SER A  62       4.760  32.879 -19.268  1.00  1.13           O  
ATOM    976  H   SER A  62       4.028  35.366 -16.340  1.00  1.13           H  
ATOM    977  HA  SER A  62       3.724  35.324 -19.126  1.00  1.13           H  
ATOM    978 1HB  SER A  62       5.566  34.255 -17.974  1.00  1.13           H  
ATOM    979 2HB  SER A  62       4.477  33.095 -17.247  1.00  1.13           H  
ATOM    980  HG  SER A  62       3.879  32.507 -19.431  1.00  1.13           H  
ATOM    981  N   VAL A  63       2.032  33.784 -19.945  1.00  0.95           N  
ATOM    982  CA  VAL A  63       0.937  33.073 -20.583  1.00  0.95           C  
ATOM    983  C   VAL A  63       1.330  31.651 -20.949  1.00  0.95           C  
ATOM    984  O   VAL A  63       2.410  31.422 -21.499  1.00  0.95           O  
ATOM    985  CB  VAL A  63       0.497  33.816 -21.851  1.00  0.95           C  
ATOM    986  CG1 VAL A  63      -0.559  33.034 -22.569  1.00  0.95           C  
ATOM    987  CG2 VAL A  63      -0.045  35.162 -21.475  1.00  0.95           C  
ATOM    988  H   VAL A  63       2.724  34.206 -20.548  1.00  0.95           H  
ATOM    989  HA  VAL A  63       0.103  33.045 -19.892  1.00  0.95           H  
ATOM    990  HB  VAL A  63       1.354  33.932 -22.515  1.00  0.95           H  
ATOM    991 1HG1 VAL A  63      -0.849  33.580 -23.453  1.00  0.95           H  
ATOM    992 2HG1 VAL A  63      -0.175  32.055 -22.860  1.00  0.95           H  
ATOM    993 3HG1 VAL A  63      -1.420  32.907 -21.910  1.00  0.95           H  
ATOM    994 1HG2 VAL A  63      -0.353  35.698 -22.372  1.00  0.95           H  
ATOM    995 2HG2 VAL A  63      -0.898  35.017 -20.835  1.00  0.95           H  
ATOM    996 3HG2 VAL A  63       0.721  35.736 -20.952  1.00  0.95           H  
ATOM    997  N   PHE A  64       0.460  30.706 -20.633  1.00  0.81           N  
ATOM    998  CA  PHE A  64       0.707  29.309 -20.899  1.00  0.81           C  
ATOM    999  C   PHE A  64      -0.373  28.746 -21.811  1.00  0.81           C  
ATOM   1000  O   PHE A  64      -1.510  29.219 -21.793  1.00  0.81           O  
ATOM   1001  CB  PHE A  64       0.712  28.560 -19.572  1.00  0.81           C  
ATOM   1002  CG  PHE A  64       1.724  29.109 -18.655  1.00  0.81           C  
ATOM   1003  CD1 PHE A  64       1.365  30.037 -17.685  1.00  0.81           C  
ATOM   1004  CD2 PHE A  64       3.047  28.773 -18.794  1.00  0.81           C  
ATOM   1005  CE1 PHE A  64       2.322  30.595 -16.868  1.00  0.81           C  
ATOM   1006  CE2 PHE A  64       3.993  29.336 -17.991  1.00  0.81           C  
ATOM   1007  CZ  PHE A  64       3.637  30.245 -17.024  1.00  0.81           C  
ATOM   1008  H   PHE A  64      -0.400  30.979 -20.178  1.00  0.81           H  
ATOM   1009  HA  PHE A  64       1.674  29.202 -21.390  1.00  0.81           H  
ATOM   1010 1HB  PHE A  64      -0.269  28.628 -19.097  1.00  0.81           H  
ATOM   1011 2HB  PHE A  64       0.940  27.522 -19.742  1.00  0.81           H  
ATOM   1012  HD1 PHE A  64       0.313  30.326 -17.583  1.00  0.81           H  
ATOM   1013  HD2 PHE A  64       3.345  28.058 -19.565  1.00  0.81           H  
ATOM   1014  HE1 PHE A  64       2.042  31.323 -16.119  1.00  0.81           H  
ATOM   1015  HE2 PHE A  64       5.039  29.062 -18.128  1.00  0.81           H  
ATOM   1016  HZ  PHE A  64       4.403  30.692 -16.389  1.00  0.81           H  
ATOM   1017  N   GLU A  65      -0.019  27.739 -22.615  1.00  0.73           N  
ATOM   1018  CA  GLU A  65      -0.991  27.059 -23.476  1.00  0.73           C  
ATOM   1019  C   GLU A  65      -0.936  25.554 -23.240  1.00  0.73           C  
ATOM   1020  O   GLU A  65       0.108  24.922 -23.416  1.00  0.73           O  
ATOM   1021  CB  GLU A  65      -0.761  27.376 -24.965  1.00  0.73           C  
ATOM   1022  CG  GLU A  65      -1.007  28.847 -25.373  1.00  0.73           C  
ATOM   1023  CD  GLU A  65      -0.788  29.121 -26.868  1.00  0.73           C  
ATOM   1024  OE1 GLU A  65      -0.426  28.219 -27.585  1.00  0.73           O  
ATOM   1025  OE2 GLU A  65      -1.008  30.243 -27.289  1.00  0.73           O  
ATOM   1026  H   GLU A  65       0.939  27.415 -22.607  1.00  0.73           H  
ATOM   1027  HA  GLU A  65      -1.986  27.401 -23.212  1.00  0.73           H  
ATOM   1028 1HB  GLU A  65       0.263  27.119 -25.236  1.00  0.73           H  
ATOM   1029 2HB  GLU A  65      -1.422  26.751 -25.567  1.00  0.73           H  
ATOM   1030 1HG  GLU A  65      -2.037  29.092 -25.127  1.00  0.73           H  
ATOM   1031 2HG  GLU A  65      -0.361  29.497 -24.787  1.00  0.73           H  
ATOM   1032  N   HIS A  66      -2.066  24.996 -22.821  1.00  0.68           N  
ATOM   1033  CA  HIS A  66      -2.174  23.577 -22.481  1.00  0.68           C  
ATOM   1034  C   HIS A  66      -3.338  22.903 -23.177  1.00  0.68           C  
ATOM   1035  O   HIS A  66      -4.326  23.543 -23.518  1.00  0.68           O  
ATOM   1036  CB  HIS A  66      -2.345  23.433 -20.982  1.00  0.68           C  
ATOM   1037  CG  HIS A  66      -1.187  23.878 -20.210  1.00  0.68           C  
ATOM   1038  ND1 HIS A  66      -0.286  23.013 -19.678  1.00  0.68           N  
ATOM   1039  CD2 HIS A  66      -0.746  25.112 -19.909  1.00  0.68           C  
ATOM   1040  CE1 HIS A  66       0.645  23.694 -19.052  1.00  0.68           C  
ATOM   1041  NE2 HIS A  66       0.388  24.965 -19.178  1.00  0.68           N  
ATOM   1042  H   HIS A  66      -2.880  25.602 -22.707  1.00  0.68           H  
ATOM   1043  HA  HIS A  66      -1.263  23.058 -22.779  1.00  0.68           H  
ATOM   1044 1HB  HIS A  66      -3.211  24.013 -20.663  1.00  0.68           H  
ATOM   1045 2HB  HIS A  66      -2.538  22.389 -20.737  1.00  0.68           H  
ATOM   1046  HD1 HIS A  66      -0.309  22.004 -19.742  1.00  0.68           H  
ATOM   1047  HD2 HIS A  66      -1.115  26.105 -20.139  1.00  0.68           H  
ATOM   1048  HE1 HIS A  66       1.426  23.180 -18.538  1.00  0.68           H  
ATOM   1049  N   LYS A  67      -3.253  21.604 -23.403  1.00  0.66           N  
ATOM   1050  CA  LYS A  67      -4.403  20.953 -24.020  1.00  0.66           C  
ATOM   1051  C   LYS A  67      -5.561  20.850 -23.033  1.00  0.66           C  
ATOM   1052  O   LYS A  67      -5.349  20.604 -21.842  1.00  0.66           O  
ATOM   1053  CB  LYS A  67      -4.041  19.574 -24.552  1.00  0.66           C  
ATOM   1054  CG  LYS A  67      -3.091  19.594 -25.726  1.00  0.66           C  
ATOM   1055  CD  LYS A  67      -2.867  18.196 -26.254  1.00  0.66           C  
ATOM   1056  CE  LYS A  67      -1.914  18.179 -27.427  1.00  0.66           C  
ATOM   1057  NZ  LYS A  67      -1.779  16.804 -28.002  1.00  0.66           N  
ATOM   1058  H   LYS A  67      -2.430  21.077 -23.140  1.00  0.66           H  
ATOM   1059  HA  LYS A  67      -4.731  21.554 -24.866  1.00  0.66           H  
ATOM   1060 1HB  LYS A  67      -3.593  18.978 -23.758  1.00  0.66           H  
ATOM   1061 2HB  LYS A  67      -4.954  19.065 -24.871  1.00  0.66           H  
ATOM   1062 1HG  LYS A  67      -3.528  20.201 -26.520  1.00  0.66           H  
ATOM   1063 2HG  LYS A  67      -2.140  20.035 -25.432  1.00  0.66           H  
ATOM   1064 1HD  LYS A  67      -2.471  17.560 -25.463  1.00  0.66           H  
ATOM   1065 2HD  LYS A  67      -3.822  17.781 -26.590  1.00  0.66           H  
ATOM   1066 1HE  LYS A  67      -2.291  18.851 -28.199  1.00  0.66           H  
ATOM   1067 2HE  LYS A  67      -0.934  18.528 -27.102  1.00  0.66           H  
ATOM   1068 1HZ  LYS A  67      -1.155  16.832 -28.791  1.00  0.66           H  
ATOM   1069 2HZ  LYS A  67      -1.430  16.165 -27.313  1.00  0.66           H  
ATOM   1070 3HZ  LYS A  67      -2.715  16.492 -28.328  1.00  0.66           H  
ATOM   1071  N   LEU A  68      -6.780  21.010 -23.535  1.00  0.67           N  
ATOM   1072  CA  LEU A  68      -7.985  20.894 -22.715  1.00  0.67           C  
ATOM   1073  C   LEU A  68      -8.354  19.430 -22.545  1.00  0.67           C  
ATOM   1074  O   LEU A  68      -8.522  18.713 -23.533  1.00  0.67           O  
ATOM   1075  CB  LEU A  68      -9.147  21.621 -23.407  1.00  0.67           C  
ATOM   1076  CG  LEU A  68     -10.517  21.657 -22.706  1.00  0.67           C  
ATOM   1077  CD1 LEU A  68     -10.446  22.467 -21.444  1.00  0.67           C  
ATOM   1078  CD2 LEU A  68     -11.520  22.260 -23.662  1.00  0.67           C  
ATOM   1079  H   LEU A  68      -6.885  21.214 -24.530  1.00  0.67           H  
ATOM   1080  HA  LEU A  68      -7.799  21.331 -21.733  1.00  0.67           H  
ATOM   1081 1HB  LEU A  68      -8.851  22.640 -23.609  1.00  0.67           H  
ATOM   1082 2HB  LEU A  68      -9.307  21.138 -24.374  1.00  0.67           H  
ATOM   1083  HG  LEU A  68     -10.818  20.644 -22.440  1.00  0.67           H  
ATOM   1084 1HD1 LEU A  68     -11.414  22.480 -20.965  1.00  0.67           H  
ATOM   1085 2HD1 LEU A  68      -9.717  22.035 -20.766  1.00  0.67           H  
ATOM   1086 3HD1 LEU A  68     -10.167  23.463 -21.698  1.00  0.67           H  
ATOM   1087 1HD2 LEU A  68     -12.497  22.291 -23.199  1.00  0.67           H  
ATOM   1088 2HD2 LEU A  68     -11.209  23.268 -23.922  1.00  0.67           H  
ATOM   1089 3HD2 LEU A  68     -11.570  21.653 -24.569  1.00  0.67           H  
ATOM   1090  N   ALA A  69      -8.452  18.970 -21.302  1.00  0.71           N  
ATOM   1091  CA  ALA A  69      -8.817  17.584 -21.043  1.00  0.71           C  
ATOM   1092  C   ALA A  69     -10.329  17.457 -21.031  1.00  0.71           C  
ATOM   1093  O   ALA A  69     -10.909  16.511 -21.566  1.00  0.71           O  
ATOM   1094  CB  ALA A  69      -8.252  17.121 -19.701  1.00  0.71           C  
ATOM   1095  H   ALA A  69      -8.298  19.596 -20.518  1.00  0.71           H  
ATOM   1096  HA  ALA A  69      -8.418  16.959 -21.842  1.00  0.71           H  
ATOM   1097 1HB  ALA A  69      -8.527  16.084 -19.519  1.00  0.71           H  
ATOM   1098 2HB  ALA A  69      -7.164  17.209 -19.713  1.00  0.71           H  
ATOM   1099 3HB  ALA A  69      -8.651  17.744 -18.900  1.00  0.71           H  
ATOM   1100  N   ARG A  70     -10.952  18.422 -20.369  1.00  0.79           N  
ATOM   1101  CA  ARG A  70     -12.395  18.466 -20.168  1.00  0.79           C  
ATOM   1102  C   ARG A  70     -12.789  19.812 -19.593  1.00  0.79           C  
ATOM   1103  O   ARG A  70     -11.910  20.603 -19.257  1.00  0.79           O  
ATOM   1104  CB  ARG A  70     -12.840  17.309 -19.273  1.00  0.79           C  
ATOM   1105  CG  ARG A  70     -12.219  17.299 -17.884  1.00  0.79           C  
ATOM   1106  CD  ARG A  70     -12.643  16.127 -17.083  1.00  0.79           C  
ATOM   1107  NE  ARG A  70     -11.904  16.047 -15.835  1.00  0.79           N  
ATOM   1108  CZ  ARG A  70     -12.218  16.663 -14.694  1.00  0.79           C  
ATOM   1109  NH1 ARG A  70     -13.291  17.413 -14.597  1.00  0.79           N  
ATOM   1110  NH2 ARG A  70     -11.410  16.494 -13.673  1.00  0.79           N  
ATOM   1111  H   ARG A  70     -10.374  19.163 -19.971  1.00  0.79           H  
ATOM   1112  HA  ARG A  70     -12.883  18.353 -21.136  1.00  0.79           H  
ATOM   1113 1HB  ARG A  70     -13.918  17.362 -19.135  1.00  0.79           H  
ATOM   1114 2HB  ARG A  70     -12.623  16.352 -19.745  1.00  0.79           H  
ATOM   1115 1HG  ARG A  70     -11.132  17.285 -17.962  1.00  0.79           H  
ATOM   1116 2HG  ARG A  70     -12.538  18.194 -17.353  1.00  0.79           H  
ATOM   1117 1HD  ARG A  70     -13.703  16.206 -16.848  1.00  0.79           H  
ATOM   1118 2HD  ARG A  70     -12.457  15.211 -17.646  1.00  0.79           H  
ATOM   1119  HE  ARG A  70     -11.048  15.473 -15.809  1.00  0.79           H  
ATOM   1120 1HH1 ARG A  70     -13.895  17.529 -15.399  1.00  0.79           H  
ATOM   1121 2HH1 ARG A  70     -13.506  17.872 -13.724  1.00  0.79           H  
ATOM   1122 1HH2 ARG A  70     -10.576  15.899 -13.818  1.00  0.79           H  
ATOM   1123 2HH2 ARG A  70     -11.588  16.940 -12.787  1.00  0.79           H  
ATOM   1124  N   ILE A  71     -14.082  20.088 -19.503  1.00  0.93           N  
ATOM   1125  CA  ILE A  71     -14.545  21.291 -18.815  1.00  0.93           C  
ATOM   1126  C   ILE A  71     -15.396  20.854 -17.626  1.00  0.93           C  
ATOM   1127  O   ILE A  71     -16.309  20.042 -17.785  1.00  0.93           O  
ATOM   1128  CB  ILE A  71     -15.352  22.210 -19.749  1.00  0.93           C  
ATOM   1129  CG1 ILE A  71     -14.482  22.641 -20.942  1.00  0.93           C  
ATOM   1130  CG2 ILE A  71     -15.808  23.427 -18.985  1.00  0.93           C  
ATOM   1131  CD1 ILE A  71     -15.238  23.353 -22.017  1.00  0.93           C  
ATOM   1132  H   ILE A  71     -14.763  19.429 -19.858  1.00  0.93           H  
ATOM   1133  HA  ILE A  71     -13.691  21.844 -18.427  1.00  0.93           H  
ATOM   1134  HB  ILE A  71     -16.219  21.675 -20.133  1.00  0.93           H  
ATOM   1135 1HG1 ILE A  71     -13.701  23.303 -20.589  1.00  0.93           H  
ATOM   1136 2HG1 ILE A  71     -14.022  21.761 -21.379  1.00  0.93           H  
ATOM   1137 1HG2 ILE A  71     -16.386  24.076 -19.644  1.00  0.93           H  
ATOM   1138 2HG2 ILE A  71     -16.433  23.121 -18.145  1.00  0.93           H  
ATOM   1139 3HG2 ILE A  71     -14.948  23.965 -18.615  1.00  0.93           H  
ATOM   1140 1HD1 ILE A  71     -14.560  23.622 -22.824  1.00  0.93           H  
ATOM   1141 2HD1 ILE A  71     -16.021  22.701 -22.407  1.00  0.93           H  
ATOM   1142 3HD1 ILE A  71     -15.690  24.256 -21.607  1.00  0.93           H  
ATOM   1143  N   GLY A  72     -15.064  21.323 -16.431  1.00  1.16           N  
ATOM   1144  CA  GLY A  72     -15.807  20.913 -15.243  1.00  1.16           C  
ATOM   1145  C   GLY A  72     -17.037  21.779 -15.028  1.00  1.16           C  
ATOM   1146  O   GLY A  72     -17.070  22.931 -15.460  1.00  1.16           O  
ATOM   1147  H   GLY A  72     -14.315  22.005 -16.341  1.00  1.16           H  
ATOM   1148 1HA  GLY A  72     -16.102  19.868 -15.337  1.00  1.16           H  
ATOM   1149 2HA  GLY A  72     -15.154  20.985 -14.374  1.00  1.16           H  
ATOM   1150  N   LYS A  73     -18.017  21.252 -14.288  1.00  1.50           N  
ATOM   1151  CA  LYS A  73     -19.201  22.036 -13.942  1.00  1.50           C  
ATOM   1152  C   LYS A  73     -19.241  22.261 -12.442  1.00  1.50           C  
ATOM   1153  O   LYS A  73     -18.905  21.368 -11.659  1.00  1.50           O  
ATOM   1154  CB  LYS A  73     -20.487  21.357 -14.412  1.00  1.50           C  
ATOM   1155  CG  LYS A  73     -20.610  21.250 -15.926  1.00  1.50           C  
ATOM   1156  CD  LYS A  73     -21.945  20.665 -16.351  1.00  1.50           C  
ATOM   1157  CE  LYS A  73     -22.042  20.583 -17.873  1.00  1.50           C  
ATOM   1158  NZ  LYS A  73     -23.356  20.046 -18.319  1.00  1.50           N  
ATOM   1159  H   LYS A  73     -17.941  20.299 -13.964  1.00  1.50           H  
ATOM   1160  HA  LYS A  73     -19.138  23.011 -14.423  1.00  1.50           H  
ATOM   1161 1HB  LYS A  73     -20.545  20.352 -13.993  1.00  1.50           H  
ATOM   1162 2HB  LYS A  73     -21.347  21.920 -14.042  1.00  1.50           H  
ATOM   1163 1HG  LYS A  73     -20.512  22.237 -16.361  1.00  1.50           H  
ATOM   1164 2HG  LYS A  73     -19.805  20.625 -16.315  1.00  1.50           H  
ATOM   1165 1HD  LYS A  73     -22.063  19.665 -15.929  1.00  1.50           H  
ATOM   1166 2HD  LYS A  73     -22.754  21.296 -15.980  1.00  1.50           H  
ATOM   1167 1HE  LYS A  73     -21.907  21.583 -18.292  1.00  1.50           H  
ATOM   1168 2HE  LYS A  73     -21.251  19.933 -18.246  1.00  1.50           H  
ATOM   1169 1HZ  LYS A  73     -23.377  20.013 -19.328  1.00  1.50           H  
ATOM   1170 2HZ  LYS A  73     -23.490  19.116 -17.947  1.00  1.50           H  
ATOM   1171 3HZ  LYS A  73     -24.093  20.653 -17.987  1.00  1.50           H  
ATOM   1172  N   ILE A  74     -19.655  23.457 -12.056  1.00  1.99           N  
ATOM   1173  CA  ILE A  74     -19.729  23.851 -10.663  1.00  1.99           C  
ATOM   1174  C   ILE A  74     -21.138  24.199 -10.205  1.00  1.99           C  
ATOM   1175  O   ILE A  74     -21.798  25.091 -10.758  1.00  1.99           O  
ATOM   1176  CB  ILE A  74     -18.804  25.055 -10.430  1.00  1.99           C  
ATOM   1177  CG1 ILE A  74     -17.377  24.702 -10.846  1.00  1.99           C  
ATOM   1178  CG2 ILE A  74     -18.859  25.512  -8.988  1.00  1.99           C  
ATOM   1179  CD1 ILE A  74     -17.061  25.073 -12.290  1.00  1.99           C  
ATOM   1180  H   ILE A  74     -19.895  24.139 -12.770  1.00  1.99           H  
ATOM   1181  HA  ILE A  74     -19.376  23.022 -10.054  1.00  1.99           H  
ATOM   1182  HB  ILE A  74     -19.126  25.862 -11.067  1.00  1.99           H  
ATOM   1183 1HG1 ILE A  74     -16.680  25.228 -10.198  1.00  1.99           H  
ATOM   1184 2HG1 ILE A  74     -17.223  23.629 -10.719  1.00  1.99           H  
ATOM   1185 1HG2 ILE A  74     -18.212  26.375  -8.854  1.00  1.99           H  
ATOM   1186 2HG2 ILE A  74     -19.885  25.787  -8.729  1.00  1.99           H  
ATOM   1187 3HG2 ILE A  74     -18.530  24.705  -8.335  1.00  1.99           H  
ATOM   1188 1HD1 ILE A  74     -16.036  24.797 -12.512  1.00  1.99           H  
ATOM   1189 2HD1 ILE A  74     -17.716  24.553 -12.968  1.00  1.99           H  
ATOM   1190 3HD1 ILE A  74     -17.194  26.142 -12.423  1.00  1.99           H  
ATOM   1191  N   LYS A  75     -21.596  23.497  -9.174  1.00  2.67           N  
ATOM   1192  CA  LYS A  75     -22.907  23.753  -8.600  1.00  2.67           C  
ATOM   1193  C   LYS A  75     -22.796  24.888  -7.603  1.00  2.67           C  
ATOM   1194  O   LYS A  75     -21.788  25.008  -6.907  1.00  2.67           O  
ATOM   1195  CB  LYS A  75     -23.473  22.500  -7.946  1.00  2.67           C  
ATOM   1196  CG  LYS A  75     -23.783  21.372  -8.927  1.00  2.67           C  
ATOM   1197  CD  LYS A  75     -24.390  20.176  -8.218  1.00  2.67           C  
ATOM   1198  CE  LYS A  75     -24.714  19.052  -9.192  1.00  2.67           C  
ATOM   1199  NZ  LYS A  75     -25.300  17.875  -8.496  1.00  2.67           N  
ATOM   1200  H   LYS A  75     -21.014  22.772  -8.778  1.00  2.67           H  
ATOM   1201  HA  LYS A  75     -23.582  24.074  -9.381  1.00  2.67           H  
ATOM   1202 1HB  LYS A  75     -22.761  22.122  -7.210  1.00  2.67           H  
ATOM   1203 2HB  LYS A  75     -24.389  22.753  -7.413  1.00  2.67           H  
ATOM   1204 1HG  LYS A  75     -24.486  21.729  -9.680  1.00  2.67           H  
ATOM   1205 2HG  LYS A  75     -22.866  21.065  -9.429  1.00  2.67           H  
ATOM   1206 1HD  LYS A  75     -23.689  19.805  -7.468  1.00  2.67           H  
ATOM   1207 2HD  LYS A  75     -25.306  20.479  -7.711  1.00  2.67           H  
ATOM   1208 1HE  LYS A  75     -25.424  19.415  -9.932  1.00  2.67           H  
ATOM   1209 2HE  LYS A  75     -23.801  18.744  -9.699  1.00  2.67           H  
ATOM   1210 1HZ  LYS A  75     -25.503  17.149  -9.169  1.00  2.67           H  
ATOM   1211 2HZ  LYS A  75     -24.643  17.524  -7.813  1.00  2.67           H  
ATOM   1212 3HZ  LYS A  75     -26.154  18.148  -8.030  1.00  2.67           H  
ATOM   1213  N   ASN A  76     -23.841  25.693  -7.500  1.00  3.50           N  
ATOM   1214  CA  ASN A  76     -23.830  26.806  -6.567  1.00  3.50           C  
ATOM   1215  C   ASN A  76     -24.196  26.399  -5.146  1.00  3.50           C  
ATOM   1216  O   ASN A  76     -25.068  25.554  -4.931  1.00  3.50           O  
ATOM   1217  CB  ASN A  76     -24.762  27.885  -7.065  1.00  3.50           C  
ATOM   1218  CG  ASN A  76     -24.280  28.484  -8.329  1.00  3.50           C  
ATOM   1219  OD1 ASN A  76     -23.102  28.842  -8.442  1.00  3.50           O  
ATOM   1220  ND2 ASN A  76     -25.149  28.587  -9.291  1.00  3.50           N  
ATOM   1221  H   ASN A  76     -24.647  25.545  -8.092  1.00  3.50           H  
ATOM   1222  HA  ASN A  76     -22.818  27.211  -6.532  1.00  3.50           H  
ATOM   1223 1HB  ASN A  76     -25.756  27.470  -7.224  1.00  3.50           H  
ATOM   1224 2HB  ASN A  76     -24.846  28.669  -6.308  1.00  3.50           H  
ATOM   1225 1HD2 ASN A  76     -24.872  28.961 -10.191  1.00  3.50           H  
ATOM   1226 2HD2 ASN A  76     -26.090  28.276  -9.155  1.00  3.50           H  
ATOM   1227  N   ARG A  77     -23.554  27.056  -4.185  1.00  4.44           N  
ATOM   1228  CA  ARG A  77     -23.841  26.890  -2.765  1.00  4.44           C  
ATOM   1229  C   ARG A  77     -24.988  27.797  -2.361  1.00  4.44           C  
ATOM   1230  O   ARG A  77     -25.159  28.873  -2.938  1.00  4.44           O  
ATOM   1231  CB  ARG A  77     -22.624  27.224  -1.912  1.00  4.44           C  
ATOM   1232  CG  ARG A  77     -21.432  26.302  -2.088  1.00  4.44           C  
ATOM   1233  CD  ARG A  77     -20.317  26.686  -1.177  1.00  4.44           C  
ATOM   1234  NE  ARG A  77     -19.152  25.833  -1.344  1.00  4.44           N  
ATOM   1235  CZ  ARG A  77     -18.001  25.974  -0.661  1.00  4.44           C  
ATOM   1236  NH1 ARG A  77     -17.880  26.932   0.232  1.00  4.44           N  
ATOM   1237  NH2 ARG A  77     -16.994  25.150  -0.887  1.00  4.44           N  
ATOM   1238  H   ARG A  77     -22.832  27.707  -4.458  1.00  4.44           H  
ATOM   1239  HA  ARG A  77     -24.126  25.852  -2.583  1.00  4.44           H  
ATOM   1240 1HB  ARG A  77     -22.290  28.238  -2.143  1.00  4.44           H  
ATOM   1241 2HB  ARG A  77     -22.903  27.210  -0.857  1.00  4.44           H  
ATOM   1242 1HG  ARG A  77     -21.726  25.274  -1.865  1.00  4.44           H  
ATOM   1243 2HG  ARG A  77     -21.074  26.361  -3.117  1.00  4.44           H  
ATOM   1244 1HD  ARG A  77     -20.019  27.714  -1.383  1.00  4.44           H  
ATOM   1245 2HD  ARG A  77     -20.649  26.606  -0.143  1.00  4.44           H  
ATOM   1246  HE  ARG A  77     -19.210  25.087  -2.024  1.00  4.44           H  
ATOM   1247 1HH1 ARG A  77     -18.652  27.564   0.407  1.00  4.44           H  
ATOM   1248 2HH1 ARG A  77     -17.017  27.037   0.745  1.00  4.44           H  
ATOM   1249 1HH2 ARG A  77     -17.088  24.413  -1.572  1.00  4.44           H  
ATOM   1250 2HH2 ARG A  77     -16.131  25.255  -0.374  1.00  4.44           H  
ATOM   1251  N   ALA A  78     -25.694  27.438  -1.291  1.00  5.37           N  
ATOM   1252  CA  ALA A  78     -26.804  28.263  -0.800  1.00  5.37           C  
ATOM   1253  C   ALA A  78     -26.346  29.688  -0.494  1.00  5.37           C  
ATOM   1254  O   ALA A  78     -27.109  30.640  -0.652  1.00  5.37           O  
ATOM   1255  CB  ALA A  78     -27.403  27.643   0.447  1.00  5.37           C  
ATOM   1256  H   ALA A  78     -25.501  26.556  -0.840  1.00  5.37           H  
ATOM   1257  HA  ALA A  78     -27.561  28.306  -1.578  1.00  5.37           H  
ATOM   1258 1HB  ALA A  78     -28.242  28.253   0.784  1.00  5.37           H  
ATOM   1259 2HB  ALA A  78     -27.755  26.638   0.221  1.00  5.37           H  
ATOM   1260 3HB  ALA A  78     -26.649  27.600   1.231  1.00  5.37           H  
ATOM   1261  N   ASP A  79     -25.101  29.845  -0.065  1.00  6.25           N  
ATOM   1262  CA  ASP A  79     -24.548  31.155   0.254  1.00  6.25           C  
ATOM   1263  C   ASP A  79     -24.575  32.097  -0.960  1.00  6.25           C  
ATOM   1264  O   ASP A  79     -24.797  33.303  -0.826  1.00  6.25           O  
ATOM   1265  CB  ASP A  79     -23.091  31.002   0.693  1.00  6.25           C  
ATOM   1266  CG  ASP A  79     -22.912  30.341   2.059  1.00  6.25           C  
ATOM   1267  OD1 ASP A  79     -23.863  30.235   2.798  1.00  6.25           O  
ATOM   1268  OD2 ASP A  79     -21.812  29.920   2.335  1.00  6.25           O  
ATOM   1269  H   ASP A  79     -24.522  29.028   0.045  1.00  6.25           H  
ATOM   1270  HA  ASP A  79     -25.140  31.599   1.057  1.00  6.25           H  
ATOM   1271 1HB  ASP A  79     -22.552  30.416  -0.050  1.00  6.25           H  
ATOM   1272 2HB  ASP A  79     -22.622  31.984   0.723  1.00  6.25           H  
ATOM   1273  N   ASN A  80     -24.348  31.537  -2.155  1.00  7.14           N  
ATOM   1274  CA  ASN A  80     -24.281  32.332  -3.375  1.00  7.14           C  
ATOM   1275  C   ASN A  80     -25.622  32.345  -4.092  1.00  7.14           C  
ATOM   1276  O   ASN A  80     -25.928  33.259  -4.861  1.00  7.14           O  
ATOM   1277  CB  ASN A  80     -23.172  31.822  -4.271  1.00  7.14           C  
ATOM   1278  CG  ASN A  80     -21.807  32.066  -3.665  1.00  7.14           C  
ATOM   1279  OD1 ASN A  80     -21.600  33.056  -2.953  1.00  7.14           O  
ATOM   1280  ND2 ASN A  80     -20.868  31.195  -3.941  1.00  7.14           N  
ATOM   1281  H   ASN A  80     -24.252  30.530  -2.228  1.00  7.14           H  
ATOM   1282  HA  ASN A  80     -24.052  33.359  -3.104  1.00  7.14           H  
ATOM   1283 1HB  ASN A  80     -23.306  30.748  -4.432  1.00  7.14           H  
ATOM   1284 2HB  ASN A  80     -23.228  32.310  -5.243  1.00  7.14           H  
ATOM   1285 1HD2 ASN A  80     -19.943  31.322  -3.569  1.00  7.14           H  
ATOM   1286 2HD2 ASN A  80     -21.064  30.414  -4.529  1.00  7.14           H  
ATOM   1287  N   ARG A  81     -26.505  31.418  -3.722  1.00  8.00           N  
ATOM   1288  CA  ARG A  81     -27.821  31.387  -4.347  1.00  8.00           C  
ATOM   1289  C   ARG A  81     -28.715  32.389  -3.624  1.00  8.00           C  
ATOM   1290  O   ARG A  81     -29.847  32.650  -4.009  1.00  8.00           O  
ATOM   1291  CB  ARG A  81     -28.444  30.007  -4.360  1.00  8.00           C  
ATOM   1292  CG  ARG A  81     -27.697  28.981  -5.213  1.00  8.00           C  
ATOM   1293  CD  ARG A  81     -28.509  27.788  -5.469  1.00  8.00           C  
ATOM   1294  NE  ARG A  81     -29.558  28.112  -6.425  1.00  8.00           N  
ATOM   1295  CZ  ARG A  81     -30.690  27.419  -6.632  1.00  8.00           C  
ATOM   1296  NH1 ARG A  81     -30.958  26.328  -5.928  1.00  8.00           N  
ATOM   1297  NH2 ARG A  81     -31.535  27.858  -7.551  1.00  8.00           N  
ATOM   1298  H   ARG A  81     -26.230  30.677  -3.080  1.00  8.00           H  
ATOM   1299  HA  ARG A  81     -27.725  31.704  -5.385  1.00  8.00           H  
ATOM   1300 1HB  ARG A  81     -28.496  29.632  -3.340  1.00  8.00           H  
ATOM   1301 2HB  ARG A  81     -29.468  30.078  -4.738  1.00  8.00           H  
ATOM   1302 1HG  ARG A  81     -27.440  29.431  -6.173  1.00  8.00           H  
ATOM   1303 2HG  ARG A  81     -26.794  28.668  -4.711  1.00  8.00           H  
ATOM   1304 1HD  ARG A  81     -27.884  26.992  -5.886  1.00  8.00           H  
ATOM   1305 2HD  ARG A  81     -28.969  27.446  -4.546  1.00  8.00           H  
ATOM   1306  HE  ARG A  81     -29.389  28.936  -7.040  1.00  8.00           H  
ATOM   1307 1HH1 ARG A  81     -30.304  26.005  -5.229  1.00  8.00           H  
ATOM   1308 2HH1 ARG A  81     -31.815  25.820  -6.093  1.00  8.00           H  
ATOM   1309 1HH2 ARG A  81     -31.305  28.736  -8.071  1.00  8.00           H  
ATOM   1310 2HH2 ARG A  81     -32.394  27.372  -7.731  1.00  8.00           H  
ATOM   1311  N   SER A  82     -28.151  33.043  -2.611  1.00  8.71           N  
ATOM   1312  CA  SER A  82     -28.826  34.103  -1.887  1.00  8.71           C  
ATOM   1313  C   SER A  82     -29.108  35.265  -2.855  1.00  8.71           C  
ATOM   1314  O   SER A  82     -29.961  36.110  -2.594  1.00  8.71           O  
ATOM   1315  CB  SER A  82     -27.978  34.553  -0.701  1.00  8.71           C  
ATOM   1316  OG  SER A  82     -26.777  35.167  -1.109  1.00  8.71           O  
ATOM   1317  H   SER A  82     -27.221  32.774  -2.318  1.00  8.71           H  
ATOM   1318  HA  SER A  82     -29.776  33.718  -1.513  1.00  8.71           H  
ATOM   1319 1HB  SER A  82     -28.560  35.259  -0.113  1.00  8.71           H  
ATOM   1320 2HB  SER A  82     -27.753  33.698  -0.064  1.00  8.71           H  
ATOM   1321  HG  SER A  82     -26.086  34.458  -1.102  1.00  8.71           H  
ATOM   1322  N   GLY A  83     -28.397  35.275  -3.994  1.00  9.11           N  
ATOM   1323  CA  GLY A  83     -28.546  36.246  -5.069  1.00  9.11           C  
ATOM   1324  C   GLY A  83     -29.490  35.748  -6.188  1.00  9.11           C  
ATOM   1325  O   GLY A  83     -29.476  36.312  -7.285  1.00  9.11           O  
ATOM   1326  H   GLY A  83     -27.691  34.551  -4.133  1.00  9.11           H  
ATOM   1327 1HA  GLY A  83     -28.923  37.181  -4.662  1.00  9.11           H  
ATOM   1328 2HA  GLY A  83     -27.564  36.457  -5.490  1.00  9.11           H  
ATOM   1329  N   GLU A  84     -30.354  34.749  -5.891  1.00  9.08           N  
ATOM   1330  CA  GLU A  84     -31.235  34.071  -6.876  1.00  9.08           C  
ATOM   1331  C   GLU A  84     -32.094  34.977  -7.755  1.00  9.08           C  
ATOM   1332  O   GLU A  84     -32.567  34.554  -8.806  1.00  9.08           O  
ATOM   1333  CB  GLU A  84     -32.190  33.085  -6.171  1.00  9.08           C  
ATOM   1334  CG  GLU A  84     -33.221  33.732  -5.211  1.00  9.08           C  
ATOM   1335  CD  GLU A  84     -34.152  32.718  -4.521  1.00  9.08           C  
ATOM   1336  OE1 GLU A  84     -34.126  31.563  -4.878  1.00  9.08           O  
ATOM   1337  OE2 GLU A  84     -34.886  33.114  -3.639  1.00  9.08           O  
ATOM   1338  H   GLU A  84     -30.315  34.347  -4.954  1.00  9.08           H  
ATOM   1339  HA  GLU A  84     -30.595  33.487  -7.532  1.00  9.08           H  
ATOM   1340 1HB  GLU A  84     -32.753  32.547  -6.933  1.00  9.08           H  
ATOM   1341 2HB  GLU A  84     -31.623  32.341  -5.630  1.00  9.08           H  
ATOM   1342 1HG  GLU A  84     -32.676  34.287  -4.445  1.00  9.08           H  
ATOM   1343 2HG  GLU A  84     -33.830  34.444  -5.766  1.00  9.08           H  
ATOM   1344  N   ASP A  85     -32.312  36.214  -7.339  1.00  8.58           N  
ATOM   1345  CA  ASP A  85     -33.105  37.158  -8.113  1.00  8.58           C  
ATOM   1346  C   ASP A  85     -32.483  37.434  -9.494  1.00  8.58           C  
ATOM   1347  O   ASP A  85     -33.192  37.808 -10.434  1.00  8.58           O  
ATOM   1348  CB  ASP A  85     -33.221  38.488  -7.364  1.00  8.58           C  
ATOM   1349  CG  ASP A  85     -34.141  38.446  -6.150  1.00  8.58           C  
ATOM   1350  OD1 ASP A  85     -34.888  37.509  -6.006  1.00  8.58           O  
ATOM   1351  OD2 ASP A  85     -34.076  39.360  -5.366  1.00  8.58           O  
ATOM   1352  H   ASP A  85     -31.898  36.503  -6.466  1.00  8.58           H  
ATOM   1353  HA  ASP A  85     -34.099  36.738  -8.260  1.00  8.58           H  
ATOM   1354 1HB  ASP A  85     -32.226  38.796  -7.040  1.00  8.58           H  
ATOM   1355 2HB  ASP A  85     -33.583  39.253  -8.052  1.00  8.58           H  
ATOM   1356  N   GLU A  86     -31.157  37.290  -9.591  1.00  7.65           N  
ATOM   1357  CA  GLU A  86     -30.411  37.589 -10.809  1.00  7.65           C  
ATOM   1358  C   GLU A  86     -30.111  36.394 -11.711  1.00  7.65           C  
ATOM   1359  O   GLU A  86     -30.026  35.240 -11.283  1.00  7.65           O  
ATOM   1360  CB  GLU A  86     -29.081  38.263 -10.453  1.00  7.65           C  
ATOM   1361  CG  GLU A  86     -29.210  39.605  -9.742  1.00  7.65           C  
ATOM   1362  CD  GLU A  86     -29.771  40.689 -10.630  1.00  7.65           C  
ATOM   1363  OE1 GLU A  86     -29.571  40.614 -11.822  1.00  7.65           O  
ATOM   1364  OE2 GLU A  86     -30.390  41.591 -10.119  1.00  7.65           O  
ATOM   1365  H   GLU A  86     -30.644  36.948  -8.777  1.00  7.65           H  
ATOM   1366  HA  GLU A  86     -31.002  38.296 -11.389  1.00  7.65           H  
ATOM   1367 1HB  GLU A  86     -28.505  37.599  -9.804  1.00  7.65           H  
ATOM   1368 2HB  GLU A  86     -28.491  38.418 -11.358  1.00  7.65           H  
ATOM   1369 1HG  GLU A  86     -29.861  39.484  -8.874  1.00  7.65           H  
ATOM   1370 2HG  GLU A  86     -28.224  39.906  -9.384  1.00  7.65           H  
ATOM   1371  N   ASP A  87     -29.802  36.728 -12.969  1.00  6.45           N  
ATOM   1372  CA  ASP A  87     -29.393  35.789 -14.022  1.00  6.45           C  
ATOM   1373  C   ASP A  87     -28.082  35.072 -13.703  1.00  6.45           C  
ATOM   1374  O   ASP A  87     -27.693  34.131 -14.384  1.00  6.45           O  
ATOM   1375  CB  ASP A  87     -29.266  36.501 -15.366  1.00  6.45           C  
ATOM   1376  CG  ASP A  87     -30.618  36.889 -15.964  1.00  6.45           C  
ATOM   1377  OD1 ASP A  87     -31.623  36.419 -15.473  1.00  6.45           O  
ATOM   1378  OD2 ASP A  87     -30.634  37.646 -16.902  1.00  6.45           O  
ATOM   1379  H   ASP A  87     -29.884  37.709 -13.213  1.00  6.45           H  
ATOM   1380  HA  ASP A  87     -30.169  35.030 -14.115  1.00  6.45           H  
ATOM   1381 1HB  ASP A  87     -28.663  37.401 -15.246  1.00  6.45           H  
ATOM   1382 2HB  ASP A  87     -28.746  35.850 -16.071  1.00  6.45           H  
ATOM   1383  N   GLU A  88     -27.379  35.565 -12.691  1.00  5.17           N  
ATOM   1384  CA  GLU A  88     -26.130  34.996 -12.214  1.00  5.17           C  
ATOM   1385  C   GLU A  88     -26.342  33.601 -11.609  1.00  5.17           C  
ATOM   1386  O   GLU A  88     -25.405  32.804 -11.526  1.00  5.17           O  
ATOM   1387  CB  GLU A  88     -25.497  35.924 -11.174  1.00  5.17           C  
ATOM   1388  CG  GLU A  88     -25.018  37.260 -11.736  1.00  5.17           C  
ATOM   1389  CD  GLU A  88     -24.373  38.157 -10.697  1.00  5.17           C  
ATOM   1390  OE1 GLU A  88     -24.343  37.787  -9.547  1.00  5.17           O  
ATOM   1391  OE2 GLU A  88     -23.909  39.212 -11.064  1.00  5.17           O  
ATOM   1392  H   GLU A  88     -27.759  36.360 -12.198  1.00  5.17           H  
ATOM   1393  HA  GLU A  88     -25.452  34.901 -13.062  1.00  5.17           H  
ATOM   1394 1HB  GLU A  88     -26.227  36.133 -10.388  1.00  5.17           H  
ATOM   1395 2HB  GLU A  88     -24.648  35.425 -10.710  1.00  5.17           H  
ATOM   1396 1HG  GLU A  88     -24.298  37.068 -12.532  1.00  5.17           H  
ATOM   1397 2HG  GLU A  88     -25.873  37.777 -12.175  1.00  5.17           H  
ATOM   1398  N   ASP A  89     -27.579  33.284 -11.189  1.00  3.99           N  
ATOM   1399  CA  ASP A  89     -27.870  31.996 -10.545  1.00  3.99           C  
ATOM   1400  C   ASP A  89     -27.913  30.852 -11.560  1.00  3.99           C  
ATOM   1401  O   ASP A  89     -28.982  30.317 -11.877  1.00  3.99           O  
ATOM   1402  CB  ASP A  89     -29.244  32.057  -9.868  1.00  3.99           C  
ATOM   1403  CG  ASP A  89     -29.596  30.834  -8.951  1.00  3.99           C  
ATOM   1404  OD1 ASP A  89     -28.713  30.177  -8.458  1.00  3.99           O  
ATOM   1405  OD2 ASP A  89     -30.767  30.542  -8.805  1.00  3.99           O  
ATOM   1406  H   ASP A  89     -28.337  33.965 -11.293  1.00  3.99           H  
ATOM   1407  HA  ASP A  89     -27.093  31.786  -9.809  1.00  3.99           H  
ATOM   1408 1HB  ASP A  89     -29.292  32.969  -9.280  1.00  3.99           H  
ATOM   1409 2HB  ASP A  89     -30.010  32.147 -10.637  1.00  3.99           H  
ATOM   1410  N   ARG A  90     -26.741  30.490 -12.068  1.00  3.02           N  
ATOM   1411  CA  ARG A  90     -26.599  29.459 -13.090  1.00  3.02           C  
ATOM   1412  C   ARG A  90     -25.417  28.561 -12.761  1.00  3.02           C  
ATOM   1413  O   ARG A  90     -24.543  28.945 -11.983  1.00  3.02           O  
ATOM   1414  CB  ARG A  90     -26.371  30.086 -14.459  1.00  3.02           C  
ATOM   1415  CG  ARG A  90     -27.507  30.972 -14.960  1.00  3.02           C  
ATOM   1416  CD  ARG A  90     -28.741  30.233 -15.310  1.00  3.02           C  
ATOM   1417  NE  ARG A  90     -29.728  31.143 -15.869  1.00  3.02           N  
ATOM   1418  CZ  ARG A  90     -30.616  31.864 -15.144  1.00  3.02           C  
ATOM   1419  NH1 ARG A  90     -30.658  31.758 -13.825  1.00  3.02           N  
ATOM   1420  NH2 ARG A  90     -31.447  32.692 -15.766  1.00  3.02           N  
ATOM   1421  H   ARG A  90     -25.928  31.017 -11.755  1.00  3.02           H  
ATOM   1422  HA  ARG A  90     -27.506  28.857 -13.115  1.00  3.02           H  
ATOM   1423 1HB  ARG A  90     -25.472  30.698 -14.425  1.00  3.02           H  
ATOM   1424 2HB  ARG A  90     -26.203  29.302 -15.196  1.00  3.02           H  
ATOM   1425 1HG  ARG A  90     -27.765  31.688 -14.194  1.00  3.02           H  
ATOM   1426 2HG  ARG A  90     -27.174  31.514 -15.844  1.00  3.02           H  
ATOM   1427 1HD  ARG A  90     -28.518  29.468 -16.051  1.00  3.02           H  
ATOM   1428 2HD  ARG A  90     -29.163  29.772 -14.420  1.00  3.02           H  
ATOM   1429  HE  ARG A  90     -29.735  31.265 -16.870  1.00  3.02           H  
ATOM   1430 1HH1 ARG A  90     -30.022  31.118 -13.320  1.00  3.02           H  
ATOM   1431 2HH1 ARG A  90     -31.317  32.310 -13.296  1.00  3.02           H  
ATOM   1432 1HH2 ARG A  90     -31.413  32.784 -16.771  1.00  3.02           H  
ATOM   1433 2HH2 ARG A  90     -32.103  33.250 -15.234  1.00  3.02           H  
ATOM   1434  N   LEU A  91     -25.374  27.365 -13.337  1.00  2.24           N  
ATOM   1435  CA  LEU A  91     -24.197  26.524 -13.138  1.00  2.24           C  
ATOM   1436  C   LEU A  91     -23.018  27.198 -13.808  1.00  2.24           C  
ATOM   1437  O   LEU A  91     -23.187  27.830 -14.854  1.00  2.24           O  
ATOM   1438  CB  LEU A  91     -24.376  25.128 -13.741  1.00  2.24           C  
ATOM   1439  CG  LEU A  91     -25.442  24.247 -13.107  1.00  2.24           C  
ATOM   1440  CD1 LEU A  91     -25.547  22.946 -13.895  1.00  2.24           C  
ATOM   1441  CD2 LEU A  91     -25.067  23.981 -11.675  1.00  2.24           C  
ATOM   1442  H   LEU A  91     -26.124  27.055 -13.937  1.00  2.24           H  
ATOM   1443  HA  LEU A  91     -23.991  26.434 -12.070  1.00  2.24           H  
ATOM   1444 1HB  LEU A  91     -24.613  25.235 -14.795  1.00  2.24           H  
ATOM   1445 2HB  LEU A  91     -23.420  24.601 -13.658  1.00  2.24           H  
ATOM   1446  HG  LEU A  91     -26.407  24.748 -13.145  1.00  2.24           H  
ATOM   1447 1HD1 LEU A  91     -26.312  22.311 -13.448  1.00  2.24           H  
ATOM   1448 2HD1 LEU A  91     -25.816  23.166 -14.927  1.00  2.24           H  
ATOM   1449 3HD1 LEU A  91     -24.586  22.431 -13.871  1.00  2.24           H  
ATOM   1450 1HD2 LEU A  91     -25.823  23.349 -11.207  1.00  2.24           H  
ATOM   1451 2HD2 LEU A  91     -24.099  23.476 -11.649  1.00  2.24           H  
ATOM   1452 3HD2 LEU A  91     -24.998  24.929 -11.139  1.00  2.24           H  
ATOM   1453  N   SER A  92     -21.835  27.073 -13.218  1.00  1.66           N  
ATOM   1454  CA  SER A  92     -20.651  27.666 -13.828  1.00  1.66           C  
ATOM   1455  C   SER A  92     -19.770  26.595 -14.431  1.00  1.66           C  
ATOM   1456  O   SER A  92     -19.839  25.428 -14.047  1.00  1.66           O  
ATOM   1457  CB  SER A  92     -19.874  28.497 -12.823  1.00  1.66           C  
ATOM   1458  OG  SER A  92     -20.620  29.608 -12.397  1.00  1.66           O  
ATOM   1459  H   SER A  92     -21.759  26.540 -12.349  1.00  1.66           H  
ATOM   1460  HA  SER A  92     -20.971  28.329 -14.633  1.00  1.66           H  
ATOM   1461 1HB  SER A  92     -19.624  27.886 -11.966  1.00  1.66           H  
ATOM   1462 2HB  SER A  92     -18.940  28.828 -13.270  1.00  1.66           H  
ATOM   1463  HG  SER A  92     -21.401  29.256 -11.948  1.00  1.66           H  
ATOM   1464  N   GLU A  93     -18.938  26.984 -15.387  1.00  1.24           N  
ATOM   1465  CA  GLU A  93     -18.021  26.033 -15.997  1.00  1.24           C  
ATOM   1466  C   GLU A  93     -16.580  26.504 -15.906  1.00  1.24           C  
ATOM   1467  O   GLU A  93     -16.310  27.706 -16.020  1.00  1.24           O  
ATOM   1468  CB  GLU A  93     -18.404  25.800 -17.460  1.00  1.24           C  
ATOM   1469  CG  GLU A  93     -19.770  25.160 -17.654  1.00  1.24           C  
ATOM   1470  CD  GLU A  93     -20.115  24.872 -19.097  1.00  1.24           C  
ATOM   1471  OE1 GLU A  93     -19.339  25.208 -19.961  1.00  1.24           O  
ATOM   1472  OE2 GLU A  93     -21.174  24.335 -19.331  1.00  1.24           O  
ATOM   1473  H   GLU A  93     -18.936  27.947 -15.690  1.00  1.24           H  
ATOM   1474  HA  GLU A  93     -18.101  25.091 -15.465  1.00  1.24           H  
ATOM   1475 1HB  GLU A  93     -18.393  26.746 -17.995  1.00  1.24           H  
ATOM   1476 2HB  GLU A  93     -17.677  25.166 -17.918  1.00  1.24           H  
ATOM   1477 1HG  GLU A  93     -19.781  24.235 -17.096  1.00  1.24           H  
ATOM   1478 2HG  GLU A  93     -20.532  25.812 -17.231  1.00  1.24           H  
ATOM   1479  N   ARG A  94     -15.660  25.555 -15.717  1.00  0.97           N  
ATOM   1480  CA  ARG A  94     -14.234  25.879 -15.673  1.00  0.97           C  
ATOM   1481  C   ARG A  94     -13.404  24.827 -16.424  1.00  0.97           C  
ATOM   1482  O   ARG A  94     -13.504  23.641 -16.110  1.00  0.97           O  
ATOM   1483  CB  ARG A  94     -13.733  25.949 -14.238  1.00  0.97           C  
ATOM   1484  CG  ARG A  94     -14.318  27.086 -13.389  1.00  0.97           C  
ATOM   1485  CD  ARG A  94     -13.803  28.409 -13.814  1.00  0.97           C  
ATOM   1486  NE  ARG A  94     -14.287  29.485 -12.962  1.00  0.97           N  
ATOM   1487  CZ  ARG A  94     -15.455  30.147 -13.121  1.00  0.97           C  
ATOM   1488  NH1 ARG A  94     -16.275  29.857 -14.106  1.00  0.97           N  
ATOM   1489  NH2 ARG A  94     -15.776  31.112 -12.273  1.00  0.97           N  
ATOM   1490  H   ARG A  94     -15.983  24.589 -15.622  1.00  0.97           H  
ATOM   1491  HA  ARG A  94     -14.116  26.869 -16.079  1.00  0.97           H  
ATOM   1492 1HB  ARG A  94     -13.933  25.008 -13.734  1.00  0.97           H  
ATOM   1493 2HB  ARG A  94     -12.643  26.086 -14.248  1.00  0.97           H  
ATOM   1494 1HG  ARG A  94     -15.387  27.121 -13.495  1.00  0.97           H  
ATOM   1495 2HG  ARG A  94     -14.076  26.926 -12.346  1.00  0.97           H  
ATOM   1496 1HD  ARG A  94     -12.723  28.411 -13.782  1.00  0.97           H  
ATOM   1497 2HD  ARG A  94     -14.127  28.611 -14.834  1.00  0.97           H  
ATOM   1498  HE  ARG A  94     -13.705  29.753 -12.188  1.00  0.97           H  
ATOM   1499 1HH1 ARG A  94     -16.057  29.111 -14.783  1.00  0.97           H  
ATOM   1500 2HH1 ARG A  94     -17.131  30.375 -14.207  1.00  0.97           H  
ATOM   1501 1HH2 ARG A  94     -15.156  31.347 -11.515  1.00  0.97           H  
ATOM   1502 2HH2 ARG A  94     -16.646  31.613 -12.388  1.00  0.97           H  
ATOM   1503  N   PRO A  95     -12.558  25.224 -17.389  1.00  0.80           N  
ATOM   1504  CA  PRO A  95     -11.679  24.359 -18.152  1.00  0.80           C  
ATOM   1505  C   PRO A  95     -10.728  23.582 -17.266  1.00  0.80           C  
ATOM   1506  O   PRO A  95     -10.208  24.119 -16.280  1.00  0.80           O  
ATOM   1507  CB  PRO A  95     -10.915  25.361 -19.016  1.00  0.80           C  
ATOM   1508  CG  PRO A  95     -11.840  26.534 -19.140  1.00  0.80           C  
ATOM   1509  CD  PRO A  95     -12.532  26.633 -17.832  1.00  0.80           C  
ATOM   1510  HA  PRO A  95     -12.271  23.680 -18.772  1.00  0.80           H  
ATOM   1511 1HB  PRO A  95      -9.959  25.614 -18.540  1.00  0.80           H  
ATOM   1512 2HB  PRO A  95     -10.680  24.915 -19.977  1.00  0.80           H  
ATOM   1513 1HG  PRO A  95     -11.278  27.439 -19.383  1.00  0.80           H  
ATOM   1514 2HG  PRO A  95     -12.552  26.367 -19.967  1.00  0.80           H  
ATOM   1515 1HD  PRO A  95     -11.969  27.266 -17.121  1.00  0.80           H  
ATOM   1516 2HD  PRO A  95     -13.538  27.017 -18.064  1.00  0.80           H  
ATOM   1517  N   VAL A  96     -10.484  22.335 -17.655  1.00  0.71           N  
ATOM   1518  CA  VAL A  96      -9.564  21.442 -16.973  1.00  0.71           C  
ATOM   1519  C   VAL A  96      -8.454  21.040 -17.930  1.00  0.71           C  
ATOM   1520  O   VAL A  96      -8.719  20.528 -19.027  1.00  0.71           O  
ATOM   1521  CB  VAL A  96     -10.300  20.194 -16.479  1.00  0.71           C  
ATOM   1522  CG1 VAL A  96      -9.348  19.245 -15.807  1.00  0.71           C  
ATOM   1523  CG2 VAL A  96     -11.378  20.608 -15.557  1.00  0.71           C  
ATOM   1524  H   VAL A  96     -10.985  21.952 -18.450  1.00  0.71           H  
ATOM   1525  HA  VAL A  96      -9.141  21.963 -16.127  1.00  0.71           H  
ATOM   1526  HB  VAL A  96     -10.713  19.684 -17.320  1.00  0.71           H  
ATOM   1527 1HG1 VAL A  96      -9.894  18.370 -15.484  1.00  0.71           H  
ATOM   1528 2HG1 VAL A  96      -8.561  18.945 -16.501  1.00  0.71           H  
ATOM   1529 3HG1 VAL A  96      -8.905  19.732 -14.946  1.00  0.71           H  
ATOM   1530 1HG2 VAL A  96     -11.917  19.748 -15.202  1.00  0.71           H  
ATOM   1531 2HG2 VAL A  96     -10.918  21.114 -14.735  1.00  0.71           H  
ATOM   1532 3HG2 VAL A  96     -12.067  21.279 -16.063  1.00  0.71           H  
ATOM   1533  N   ILE A  97      -7.217  21.221 -17.500  1.00  0.66           N  
ATOM   1534  CA  ILE A  97      -6.074  20.909 -18.348  1.00  0.66           C  
ATOM   1535  C   ILE A  97      -5.152  19.889 -17.719  1.00  0.66           C  
ATOM   1536  O   ILE A  97      -5.175  19.685 -16.505  1.00  0.66           O  
ATOM   1537  CB  ILE A  97      -5.249  22.164 -18.598  1.00  0.66           C  
ATOM   1538  CG1 ILE A  97      -4.736  22.665 -17.254  1.00  0.66           C  
ATOM   1539  CG2 ILE A  97      -6.064  23.244 -19.334  1.00  0.66           C  
ATOM   1540  CD1 ILE A  97      -3.749  23.731 -17.378  1.00  0.66           C  
ATOM   1541  H   ILE A  97      -7.080  21.618 -16.566  1.00  0.66           H  
ATOM   1542  HA  ILE A  97      -6.427  20.513 -19.299  1.00  0.66           H  
ATOM   1543  HB  ILE A  97      -4.381  21.900 -19.202  1.00  0.66           H  
ATOM   1544 1HG1 ILE A  97      -5.578  23.036 -16.666  1.00  0.66           H  
ATOM   1545 2HG1 ILE A  97      -4.287  21.830 -16.721  1.00  0.66           H  
ATOM   1546 1HG2 ILE A  97      -5.439  24.116 -19.501  1.00  0.66           H  
ATOM   1547 2HG2 ILE A  97      -6.395  22.848 -20.296  1.00  0.66           H  
ATOM   1548 3HG2 ILE A  97      -6.933  23.526 -18.738  1.00  0.66           H  
ATOM   1549 1HD1 ILE A  97      -3.425  24.039 -16.390  1.00  0.66           H  
ATOM   1550 2HD1 ILE A  97      -2.905  23.366 -17.944  1.00  0.66           H  
ATOM   1551 3HD1 ILE A  97      -4.193  24.554 -17.888  1.00  0.66           H  
ATOM   1552  N   ASP A  98      -4.295  19.280 -18.533  1.00  0.63           N  
ATOM   1553  CA  ASP A  98      -3.325  18.332 -17.997  1.00  0.63           C  
ATOM   1554  C   ASP A  98      -1.974  18.995 -17.716  1.00  0.63           C  
ATOM   1555  O   ASP A  98      -1.314  19.487 -18.637  1.00  0.63           O  
ATOM   1556  CB  ASP A  98      -3.106  17.177 -18.973  1.00  0.63           C  
ATOM   1557  CG  ASP A  98      -4.313  16.296 -19.158  1.00  0.63           C  
ATOM   1558  OD1 ASP A  98      -5.222  16.377 -18.382  1.00  0.63           O  
ATOM   1559  OD2 ASP A  98      -4.324  15.547 -20.100  1.00  0.63           O  
ATOM   1560  H   ASP A  98      -4.321  19.476 -19.529  1.00  0.63           H  
ATOM   1561  HA  ASP A  98      -3.708  17.931 -17.058  1.00  0.63           H  
ATOM   1562 1HB  ASP A  98      -2.825  17.580 -19.945  1.00  0.63           H  
ATOM   1563 2HB  ASP A  98      -2.280  16.572 -18.628  1.00  0.63           H  
ATOM   1564  N   LEU A  99      -1.575  19.009 -16.450  1.00  0.63           N  
ATOM   1565  CA  LEU A  99      -0.305  19.599 -16.034  1.00  0.63           C  
ATOM   1566  C   LEU A  99       0.663  18.548 -15.548  1.00  0.63           C  
ATOM   1567  O   LEU A  99       0.248  17.561 -14.940  1.00  0.63           O  
ATOM   1568  CB  LEU A  99      -0.488  20.620 -14.897  1.00  0.63           C  
ATOM   1569  CG  LEU A  99      -1.302  21.855 -15.181  1.00  0.63           C  
ATOM   1570  CD1 LEU A  99      -1.421  22.690 -13.945  1.00  0.63           C  
ATOM   1571  CD2 LEU A  99      -0.593  22.623 -16.216  1.00  0.63           C  
ATOM   1572  H   LEU A  99      -2.184  18.590 -15.742  1.00  0.63           H  
ATOM   1573  HA  LEU A  99       0.146  20.104 -16.890  1.00  0.63           H  
ATOM   1574 1HB  LEU A  99      -0.965  20.107 -14.058  1.00  0.63           H  
ATOM   1575 2HB  LEU A  99       0.506  20.946 -14.573  1.00  0.63           H  
ATOM   1576  HG  LEU A  99      -2.298  21.579 -15.512  1.00  0.63           H  
ATOM   1577 1HD1 LEU A  99      -1.999  23.586 -14.171  1.00  0.63           H  
ATOM   1578 2HD1 LEU A  99      -1.895  22.151 -13.184  1.00  0.63           H  
ATOM   1579 3HD1 LEU A  99      -0.431  22.963 -13.619  1.00  0.63           H  
ATOM   1580 1HD2 LEU A  99      -1.118  23.533 -16.452  1.00  0.63           H  
ATOM   1581 2HD2 LEU A  99       0.412  22.878 -15.858  1.00  0.63           H  
ATOM   1582 3HD2 LEU A  99      -0.515  21.997 -17.101  1.00  0.63           H  
ATOM   1583  N   GLN A 100       1.960  18.757 -15.765  1.00  0.63           N  
ATOM   1584  CA  GLN A 100       2.914  17.871 -15.120  1.00  0.63           C  
ATOM   1585  C   GLN A 100       3.255  18.513 -13.786  1.00  0.63           C  
ATOM   1586  O   GLN A 100       3.596  19.692 -13.729  1.00  0.63           O  
ATOM   1587  CB  GLN A 100       4.177  17.667 -15.957  1.00  0.63           C  
ATOM   1588  CG  GLN A 100       3.970  16.957 -17.279  1.00  0.63           C  
ATOM   1589  CD  GLN A 100       5.285  16.760 -18.028  1.00  0.63           C  
ATOM   1590  OE1 GLN A 100       5.977  17.721 -18.386  1.00  0.63           O  
ATOM   1591  NE2 GLN A 100       5.639  15.505 -18.272  1.00  0.63           N  
ATOM   1592  H   GLN A 100       2.300  19.542 -16.334  1.00  0.63           H  
ATOM   1593  HA  GLN A 100       2.455  16.902 -14.932  1.00  0.63           H  
ATOM   1594 1HB  GLN A 100       4.623  18.639 -16.174  1.00  0.63           H  
ATOM   1595 2HB  GLN A 100       4.900  17.096 -15.380  1.00  0.63           H  
ATOM   1596 1HG  GLN A 100       3.523  15.979 -17.089  1.00  0.63           H  
ATOM   1597 2HG  GLN A 100       3.302  17.563 -17.899  1.00  0.63           H  
ATOM   1598 1HE2 GLN A 100       6.494  15.313 -18.756  1.00  0.63           H  
ATOM   1599 2HE2 GLN A 100       5.060  14.753 -17.965  1.00  0.63           H  
ATOM   1600  N   VAL A 101       3.102  17.764 -12.714  1.00  0.64           N  
ATOM   1601  CA  VAL A 101       3.349  18.297 -11.386  1.00  0.64           C  
ATOM   1602  C   VAL A 101       4.295  17.403 -10.609  1.00  0.64           C  
ATOM   1603  O   VAL A 101       4.173  16.174 -10.651  1.00  0.64           O  
ATOM   1604  CB  VAL A 101       2.013  18.495 -10.626  1.00  0.64           C  
ATOM   1605  CG1 VAL A 101       2.267  19.006  -9.210  1.00  0.64           C  
ATOM   1606  CG2 VAL A 101       1.140  19.514 -11.369  1.00  0.64           C  
ATOM   1607  H   VAL A 101       2.795  16.799 -12.824  1.00  0.64           H  
ATOM   1608  HA  VAL A 101       3.810  19.275 -11.491  1.00  0.64           H  
ATOM   1609  HB  VAL A 101       1.489  17.547 -10.567  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 101       1.319  19.143  -8.699  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 101       2.877  18.295  -8.654  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 101       2.786  19.958  -9.283  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 101       0.213  19.658 -10.837  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 101       1.665  20.444 -11.415  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 101       0.927  19.167 -12.377  1.00  0.64           H  
ATOM   1616  N   CYS A 102       5.268  17.995  -9.931  1.00  0.65           N  
ATOM   1617  CA  CYS A 102       6.157  17.182  -9.120  1.00  0.65           C  
ATOM   1618  C   CYS A 102       5.876  17.370  -7.636  1.00  0.65           C  
ATOM   1619  O   CYS A 102       5.737  18.498  -7.164  1.00  0.65           O  
ATOM   1620  CB  CYS A 102       7.611  17.523  -9.405  1.00  0.65           C  
ATOM   1621  SG  CYS A 102       8.079  17.289 -11.122  1.00  0.65           S  
ATOM   1622  H   CYS A 102       5.388  19.000  -9.979  1.00  0.65           H  
ATOM   1623  HA  CYS A 102       5.992  16.146  -9.378  1.00  0.65           H  
ATOM   1624 1HB  CYS A 102       7.802  18.551  -9.132  1.00  0.65           H  
ATOM   1625 2HB  CYS A 102       8.259  16.894  -8.792  1.00  0.65           H  
ATOM   1626  N   LEU A 103       5.831  16.261  -6.904  1.00  0.67           N  
ATOM   1627  CA  LEU A 103       5.617  16.258  -5.448  1.00  0.67           C  
ATOM   1628  C   LEU A 103       6.459  15.145  -4.838  1.00  0.67           C  
ATOM   1629  O   LEU A 103       6.362  13.990  -5.253  1.00  0.67           O  
ATOM   1630  CB  LEU A 103       4.132  16.040  -5.102  1.00  0.67           C  
ATOM   1631  CG  LEU A 103       3.778  15.938  -3.578  1.00  0.67           C  
ATOM   1632  CD1 LEU A 103       4.069  17.271  -2.859  1.00  0.67           C  
ATOM   1633  CD2 LEU A 103       2.316  15.527  -3.408  1.00  0.67           C  
ATOM   1634  H   LEU A 103       5.966  15.375  -7.400  1.00  0.67           H  
ATOM   1635  HA  LEU A 103       5.942  17.214  -5.033  1.00  0.67           H  
ATOM   1636 1HB  LEU A 103       3.551  16.851  -5.530  1.00  0.67           H  
ATOM   1637 2HB  LEU A 103       3.814  15.121  -5.548  1.00  0.67           H  
ATOM   1638  HG  LEU A 103       4.406  15.180  -3.139  1.00  0.67           H  
ATOM   1639 1HD1 LEU A 103       3.840  17.167  -1.801  1.00  0.67           H  
ATOM   1640 2HD1 LEU A 103       5.121  17.539  -2.974  1.00  0.67           H  
ATOM   1641 3HD1 LEU A 103       3.454  18.057  -3.274  1.00  0.67           H  
ATOM   1642 1HD2 LEU A 103       2.089  15.428  -2.346  1.00  0.67           H  
ATOM   1643 2HD2 LEU A 103       1.685  16.283  -3.844  1.00  0.67           H  
ATOM   1644 3HD2 LEU A 103       2.143  14.572  -3.908  1.00  0.67           H  
ATOM   1645  N   GLY A 104       7.353  15.497  -3.916  1.00  0.69           N  
ATOM   1646  CA  GLY A 104       8.230  14.498  -3.295  1.00  0.69           C  
ATOM   1647  C   GLY A 104       9.367  14.127  -4.246  1.00  0.69           C  
ATOM   1648  O   GLY A 104      10.169  13.239  -3.971  1.00  0.69           O  
ATOM   1649  H   GLY A 104       7.402  16.461  -3.609  1.00  0.69           H  
ATOM   1650 1HA  GLY A 104       8.636  14.897  -2.367  1.00  0.69           H  
ATOM   1651 2HA  GLY A 104       7.654  13.612  -3.045  1.00  0.69           H  
ATOM   1652  N   GLY A 105       9.413  14.826  -5.375  1.00  0.70           N  
ATOM   1653  CA  GLY A 105      10.350  14.589  -6.458  1.00  0.70           C  
ATOM   1654  C   GLY A 105       9.725  13.692  -7.534  1.00  0.70           C  
ATOM   1655  O   GLY A 105      10.307  13.503  -8.602  1.00  0.70           O  
ATOM   1656  H   GLY A 105       8.726  15.547  -5.499  1.00  0.70           H  
ATOM   1657 1HA  GLY A 105      10.645  15.540  -6.903  1.00  0.70           H  
ATOM   1658 2HA  GLY A 105      11.252  14.120  -6.065  1.00  0.70           H  
ATOM   1659  N   ALA A 106       8.549  13.109  -7.262  1.00  0.71           N  
ATOM   1660  CA  ALA A 106       7.917  12.249  -8.259  1.00  0.71           C  
ATOM   1661  C   ALA A 106       7.152  13.100  -9.243  1.00  0.71           C  
ATOM   1662  O   ALA A 106       6.477  14.036  -8.828  1.00  0.71           O  
ATOM   1663  CB  ALA A 106       6.975  11.262  -7.595  1.00  0.71           C  
ATOM   1664  H   ALA A 106       8.066  13.280  -6.380  1.00  0.71           H  
ATOM   1665  HA  ALA A 106       8.696  11.707  -8.797  1.00  0.71           H  
ATOM   1666 1HB  ALA A 106       6.516  10.629  -8.357  1.00  0.71           H  
ATOM   1667 2HB  ALA A 106       7.531  10.644  -6.895  1.00  0.71           H  
ATOM   1668 3HB  ALA A 106       6.197  11.812  -7.057  1.00  0.71           H  
ATOM   1669  N   MET A 107       7.194  12.760 -10.532  1.00  0.70           N  
ATOM   1670  CA  MET A 107       6.406  13.518 -11.506  1.00  0.70           C  
ATOM   1671  C   MET A 107       5.176  12.756 -11.965  1.00  0.70           C  
ATOM   1672  O   MET A 107       5.276  11.595 -12.372  1.00  0.70           O  
ATOM   1673  CB  MET A 107       7.236  13.886 -12.739  1.00  0.70           C  
ATOM   1674  CG  MET A 107       6.437  14.715 -13.763  1.00  0.70           C  
ATOM   1675  SD  MET A 107       7.381  15.187 -15.210  1.00  0.70           S  
ATOM   1676  CE  MET A 107       8.443  16.405 -14.526  1.00  0.70           C  
ATOM   1677  H   MET A 107       7.771  11.989 -10.837  1.00  0.70           H  
ATOM   1678  HA  MET A 107       6.060  14.437 -11.039  1.00  0.70           H  
ATOM   1679 1HB  MET A 107       8.103  14.467 -12.433  1.00  0.70           H  
ATOM   1680 2HB  MET A 107       7.591  12.983 -13.230  1.00  0.70           H  
ATOM   1681 1HG  MET A 107       5.571  14.147 -14.098  1.00  0.70           H  
ATOM   1682 2HG  MET A 107       6.070  15.627 -13.274  1.00  0.70           H  
ATOM   1683 1HE  MET A 107       9.090  16.807 -15.301  1.00  0.70           H  
ATOM   1684 2HE  MET A 107       7.841  17.198 -14.099  1.00  0.70           H  
ATOM   1685 3HE  MET A 107       9.049  15.948 -13.741  1.00  0.70           H  
ATOM   1686  N   LYS A 108       4.028  13.429 -11.929  1.00  0.68           N  
ATOM   1687  CA  LYS A 108       2.765  12.854 -12.384  1.00  0.68           C  
ATOM   1688  C   LYS A 108       1.999  13.830 -13.264  1.00  0.68           C  
ATOM   1689  O   LYS A 108       2.146  15.047 -13.131  1.00  0.68           O  
ATOM   1690  CB  LYS A 108       1.882  12.457 -11.204  1.00  0.68           C  
ATOM   1691  CG  LYS A 108       2.464  11.411 -10.267  1.00  0.68           C  
ATOM   1692  CD  LYS A 108       2.506  10.045 -10.917  1.00  0.68           C  
ATOM   1693  CE  LYS A 108       3.088   8.998  -9.976  1.00  0.68           C  
ATOM   1694  NZ  LYS A 108       3.112   7.648 -10.601  1.00  0.68           N  
ATOM   1695  H   LYS A 108       4.036  14.377 -11.549  1.00  0.68           H  
ATOM   1696  HA  LYS A 108       2.979  11.966 -12.980  1.00  0.68           H  
ATOM   1697 1HB  LYS A 108       1.635  13.329 -10.638  1.00  0.68           H  
ATOM   1698 2HB  LYS A 108       0.940  12.059 -11.584  1.00  0.68           H  
ATOM   1699 1HG  LYS A 108       3.458  11.696  -9.932  1.00  0.68           H  
ATOM   1700 2HG  LYS A 108       1.817  11.347  -9.407  1.00  0.68           H  
ATOM   1701 1HD  LYS A 108       1.490   9.745 -11.182  1.00  0.68           H  
ATOM   1702 2HD  LYS A 108       3.107  10.086 -11.826  1.00  0.68           H  
ATOM   1703 1HE  LYS A 108       4.106   9.287  -9.719  1.00  0.68           H  
ATOM   1704 2HE  LYS A 108       2.498   8.956  -9.071  1.00  0.68           H  
ATOM   1705 1HZ  LYS A 108       3.505   6.983  -9.954  1.00  0.68           H  
ATOM   1706 2HZ  LYS A 108       2.165   7.375 -10.832  1.00  0.68           H  
ATOM   1707 3HZ  LYS A 108       3.671   7.677 -11.441  1.00  0.68           H  
ATOM   1708  N   THR A 109       1.162  13.303 -14.154  1.00  0.67           N  
ATOM   1709  CA  THR A 109       0.288  14.170 -14.937  1.00  0.67           C  
ATOM   1710  C   THR A 109      -1.049  14.253 -14.214  1.00  0.67           C  
ATOM   1711  O   THR A 109      -1.618  13.228 -13.828  1.00  0.67           O  
ATOM   1712  CB  THR A 109       0.101  13.674 -16.371  1.00  0.67           C  
ATOM   1713  OG1 THR A 109       1.374  13.624 -17.032  1.00  0.67           O  
ATOM   1714  CG2 THR A 109      -0.806  14.646 -17.117  1.00  0.67           C  
ATOM   1715  H   THR A 109       1.104  12.300 -14.260  1.00  0.67           H  
ATOM   1716  HA  THR A 109       0.717  15.168 -14.979  1.00  0.67           H  
ATOM   1717  HB  THR A 109      -0.344  12.681 -16.367  1.00  0.67           H  
ATOM   1718  HG1 THR A 109       1.246  13.355 -17.946  1.00  0.67           H  
ATOM   1719 1HG2 THR A 109      -0.936  14.307 -18.144  1.00  0.67           H  
ATOM   1720 2HG2 THR A 109      -1.780  14.696 -16.630  1.00  0.67           H  
ATOM   1721 3HG2 THR A 109      -0.351  15.640 -17.117  1.00  0.67           H  
ATOM   1722  N   ILE A 110      -1.529  15.469 -14.004  1.00  0.66           N  
ATOM   1723  CA  ILE A 110      -2.734  15.690 -13.225  1.00  0.66           C  
ATOM   1724  C   ILE A 110      -3.734  16.651 -13.872  1.00  0.66           C  
ATOM   1725  O   ILE A 110      -3.357  17.657 -14.485  1.00  0.66           O  
ATOM   1726  CB  ILE A 110      -2.268  16.162 -11.835  1.00  0.66           C  
ATOM   1727  CG1 ILE A 110      -3.355  16.328 -10.860  1.00  0.66           C  
ATOM   1728  CG2 ILE A 110      -1.477  17.423 -11.956  1.00  0.66           C  
ATOM   1729  CD1 ILE A 110      -2.769  16.463  -9.472  1.00  0.66           C  
ATOM   1730  H   ILE A 110      -1.001  16.264 -14.362  1.00  0.66           H  
ATOM   1731  HA  ILE A 110      -3.236  14.731 -13.103  1.00  0.66           H  
ATOM   1732  HB  ILE A 110      -1.609  15.396 -11.421  1.00  0.66           H  
ATOM   1733 1HG1 ILE A 110      -3.941  17.222 -11.097  1.00  0.66           H  
ATOM   1734 2HG1 ILE A 110      -4.014  15.459 -10.888  1.00  0.66           H  
ATOM   1735 1HG2 ILE A 110      -1.118  17.702 -10.974  1.00  0.66           H  
ATOM   1736 2HG2 ILE A 110      -0.632  17.253 -12.620  1.00  0.66           H  
ATOM   1737 3HG2 ILE A 110      -2.091  18.209 -12.355  1.00  0.66           H  
ATOM   1738 1HD1 ILE A 110      -3.547  16.568  -8.778  1.00  0.66           H  
ATOM   1739 2HD1 ILE A 110      -2.200  15.567  -9.236  1.00  0.66           H  
ATOM   1740 3HD1 ILE A 110      -2.115  17.330  -9.423  1.00  0.66           H  
ATOM   1741  N   GLU A 111      -5.024  16.315 -13.749  1.00  0.66           N  
ATOM   1742  CA  GLU A 111      -6.117  17.132 -14.286  1.00  0.66           C  
ATOM   1743  C   GLU A 111      -6.402  18.295 -13.343  1.00  0.66           C  
ATOM   1744  O   GLU A 111      -6.734  18.087 -12.172  1.00  0.66           O  
ATOM   1745  CB  GLU A 111      -7.376  16.279 -14.471  1.00  0.66           C  
ATOM   1746  CG  GLU A 111      -7.259  15.183 -15.512  1.00  0.66           C  
ATOM   1747  CD  GLU A 111      -8.535  14.372 -15.671  1.00  0.66           C  
ATOM   1748  OE1 GLU A 111      -9.494  14.644 -14.975  1.00  0.66           O  
ATOM   1749  OE2 GLU A 111      -8.554  13.476 -16.481  1.00  0.66           O  
ATOM   1750  H   GLU A 111      -5.256  15.471 -13.249  1.00  0.66           H  
ATOM   1751  HA  GLU A 111      -5.816  17.535 -15.256  1.00  0.66           H  
ATOM   1752 1HB  GLU A 111      -7.632  15.809 -13.524  1.00  0.66           H  
ATOM   1753 2HB  GLU A 111      -8.202  16.907 -14.747  1.00  0.66           H  
ATOM   1754 1HG  GLU A 111      -7.008  15.641 -16.473  1.00  0.66           H  
ATOM   1755 2HG  GLU A 111      -6.439  14.519 -15.235  1.00  0.66           H  
ATOM   1756  N   VAL A 112      -6.230  19.511 -13.855  1.00  0.69           N  
ATOM   1757  CA  VAL A 112      -6.330  20.726 -13.056  1.00  0.69           C  
ATOM   1758  C   VAL A 112      -7.319  21.777 -13.555  1.00  0.69           C  
ATOM   1759  O   VAL A 112      -7.303  22.166 -14.724  1.00  0.69           O  
ATOM   1760  CB  VAL A 112      -4.918  21.331 -12.985  1.00  0.69           C  
ATOM   1761  CG1 VAL A 112      -4.909  22.617 -12.243  1.00  0.69           C  
ATOM   1762  CG2 VAL A 112      -4.012  20.320 -12.271  1.00  0.69           C  
ATOM   1763  H   VAL A 112      -5.961  19.586 -14.836  1.00  0.69           H  
ATOM   1764  HA  VAL A 112      -6.631  20.436 -12.051  1.00  0.69           H  
ATOM   1765  HB  VAL A 112      -4.557  21.520 -13.999  1.00  0.69           H  
ATOM   1766 1HG1 VAL A 112      -3.902  23.007 -12.205  1.00  0.69           H  
ATOM   1767 2HG1 VAL A 112      -5.558  23.346 -12.729  1.00  0.69           H  
ATOM   1768 3HG1 VAL A 112      -5.250  22.415 -11.255  1.00  0.69           H  
ATOM   1769 1HG2 VAL A 112      -3.018  20.665 -12.201  1.00  0.69           H  
ATOM   1770 2HG2 VAL A 112      -4.390  20.149 -11.273  1.00  0.69           H  
ATOM   1771 3HG2 VAL A 112      -4.005  19.404 -12.822  1.00  0.69           H  
ATOM   1772  N   ASN A 113      -8.167  22.263 -12.645  1.00  0.74           N  
ATOM   1773  CA  ASN A 113      -9.147  23.306 -12.954  1.00  0.74           C  
ATOM   1774  C   ASN A 113      -8.520  24.687 -12.918  1.00  0.74           C  
ATOM   1775  O   ASN A 113      -7.829  25.056 -11.962  1.00  0.74           O  
ATOM   1776  CB  ASN A 113     -10.318  23.263 -11.983  1.00  0.74           C  
ATOM   1777  CG  ASN A 113     -11.276  22.160 -12.200  1.00  0.74           C  
ATOM   1778  OD1 ASN A 113     -12.234  22.284 -12.975  1.00  0.74           O  
ATOM   1779  ND2 ASN A 113     -11.032  21.067 -11.568  1.00  0.74           N  
ATOM   1780  H   ASN A 113      -8.141  21.884 -11.697  1.00  0.74           H  
ATOM   1781  HA  ASN A 113      -9.521  23.146 -13.966  1.00  0.74           H  
ATOM   1782 1HB  ASN A 113      -9.932  23.184 -10.966  1.00  0.74           H  
ATOM   1783 2HB  ASN A 113     -10.862  24.205 -12.053  1.00  0.74           H  
ATOM   1784 1HD2 ASN A 113     -11.637  20.279 -11.703  1.00  0.74           H  
ATOM   1785 2HD2 ASN A 113     -10.221  21.021 -10.971  1.00  0.74           H  
ATOM   1786  N   LEU A 114      -8.777  25.458 -13.958  1.00  0.84           N  
ATOM   1787  CA  LEU A 114      -8.253  26.812 -14.041  1.00  0.84           C  
ATOM   1788  C   LEU A 114      -9.267  27.825 -13.546  1.00  0.84           C  
ATOM   1789  O   LEU A 114     -10.323  28.008 -14.159  1.00  0.84           O  
ATOM   1790  CB  LEU A 114      -7.880  27.091 -15.474  1.00  0.84           C  
ATOM   1791  CG  LEU A 114      -6.844  26.204 -16.035  1.00  0.84           C  
ATOM   1792  CD1 LEU A 114      -6.702  26.558 -17.452  1.00  0.84           C  
ATOM   1793  CD2 LEU A 114      -5.539  26.399 -15.248  1.00  0.84           C  
ATOM   1794  H   LEU A 114      -9.341  25.078 -14.727  1.00  0.84           H  
ATOM   1795  HA  LEU A 114      -7.361  26.885 -13.417  1.00  0.84           H  
ATOM   1796 1HB  LEU A 114      -8.775  26.992 -16.093  1.00  0.84           H  
ATOM   1797 2HB  LEU A 114      -7.514  28.102 -15.551  1.00  0.84           H  
ATOM   1798  HG  LEU A 114      -7.159  25.154 -15.970  1.00  0.84           H  
ATOM   1799 1HD1 LEU A 114      -5.964  25.941 -17.920  1.00  0.84           H  
ATOM   1800 2HD1 LEU A 114      -7.664  26.399 -17.922  1.00  0.84           H  
ATOM   1801 3HD1 LEU A 114      -6.414  27.601 -17.541  1.00  0.84           H  
ATOM   1802 1HD2 LEU A 114      -4.768  25.774 -15.652  1.00  0.84           H  
ATOM   1803 2HD2 LEU A 114      -5.228  27.436 -15.320  1.00  0.84           H  
ATOM   1804 3HD2 LEU A 114      -5.704  26.139 -14.200  1.00  0.84           H  
ATOM   1805  N   THR A 115      -8.974  28.431 -12.396  1.00  0.97           N  
ATOM   1806  CA  THR A 115      -9.932  29.337 -11.764  1.00  0.97           C  
ATOM   1807  C   THR A 115      -9.304  30.650 -11.296  1.00  0.97           C  
ATOM   1808  O   THR A 115      -8.157  30.666 -10.847  1.00  0.97           O  
ATOM   1809  CB  THR A 115     -10.563  28.626 -10.540  1.00  0.97           C  
ATOM   1810  OG1 THR A 115      -9.548  28.364  -9.575  1.00  0.97           O  
ATOM   1811  CG2 THR A 115     -11.188  27.292 -10.935  1.00  0.97           C  
ATOM   1812  H   THR A 115      -8.062  28.244 -11.965  1.00  0.97           H  
ATOM   1813  HA  THR A 115     -10.713  29.576 -12.487  1.00  0.97           H  
ATOM   1814  HB  THR A 115     -11.323  29.272 -10.103  1.00  0.97           H  
ATOM   1815  HG1 THR A 115      -8.868  27.817  -9.977  1.00  0.97           H  
ATOM   1816 1HG2 THR A 115     -11.622  26.820 -10.055  1.00  0.97           H  
ATOM   1817 2HG2 THR A 115     -11.952  27.462 -11.662  1.00  0.97           H  
ATOM   1818 3HG2 THR A 115     -10.433  26.633 -11.349  1.00  0.97           H  
ATOM   1819  N   ASP A 116     -10.078  31.733 -11.215  1.00  1.13           N  
ATOM   1820  CA  ASP A 116      -9.475  32.939 -10.655  1.00  1.13           C  
ATOM   1821  C   ASP A 116      -9.501  32.911  -9.155  1.00  1.13           C  
ATOM   1822  O   ASP A 116     -10.477  33.292  -8.500  1.00  1.13           O  
ATOM   1823  CB  ASP A 116     -10.113  34.239 -11.142  1.00  1.13           C  
ATOM   1824  CG  ASP A 116      -9.412  35.572 -10.517  1.00  1.13           C  
ATOM   1825  OD1 ASP A 116      -8.675  35.493  -9.504  1.00  1.13           O  
ATOM   1826  OD2 ASP A 116      -9.614  36.646 -11.098  1.00  1.13           O  
ATOM   1827  H   ASP A 116     -11.024  31.732 -11.564  1.00  1.13           H  
ATOM   1828  HA  ASP A 116      -8.430  32.970 -10.970  1.00  1.13           H  
ATOM   1829 1HB  ASP A 116     -10.038  34.286 -12.232  1.00  1.13           H  
ATOM   1830 2HB  ASP A 116     -11.171  34.244 -10.888  1.00  1.13           H  
ATOM   1831  N   ARG A 117      -8.396  32.458  -8.623  1.00  1.27           N  
ATOM   1832  CA  ARG A 117      -8.167  32.332  -7.207  1.00  1.27           C  
ATOM   1833  C   ARG A 117      -6.880  33.078  -6.919  1.00  1.27           C  
ATOM   1834  O   ARG A 117      -6.003  32.619  -6.181  1.00  1.27           O  
ATOM   1835  CB  ARG A 117      -8.146  30.882  -6.782  1.00  1.27           C  
ATOM   1836  CG  ARG A 117      -9.485  30.183  -6.974  1.00  1.27           C  
ATOM   1837  CD  ARG A 117     -10.529  30.718  -6.065  1.00  1.27           C  
ATOM   1838  NE  ARG A 117     -11.793  30.026  -6.218  1.00  1.27           N  
ATOM   1839  CZ  ARG A 117     -12.772  30.381  -7.082  1.00  1.27           C  
ATOM   1840  NH1 ARG A 117     -12.639  31.435  -7.869  1.00  1.27           N  
ATOM   1841  NH2 ARG A 117     -13.888  29.668  -7.135  1.00  1.27           N  
ATOM   1842  H   ARG A 117      -7.697  32.123  -9.280  1.00  1.27           H  
ATOM   1843  HA  ARG A 117      -8.978  32.826  -6.669  1.00  1.27           H  
ATOM   1844 1HB  ARG A 117      -7.414  30.333  -7.369  1.00  1.27           H  
ATOM   1845 2HB  ARG A 117      -7.861  30.810  -5.746  1.00  1.27           H  
ATOM   1846 1HG  ARG A 117      -9.826  30.323  -7.991  1.00  1.27           H  
ATOM   1847 2HG  ARG A 117      -9.368  29.120  -6.774  1.00  1.27           H  
ATOM   1848 1HD  ARG A 117     -10.216  30.623  -5.046  1.00  1.27           H  
ATOM   1849 2HD  ARG A 117     -10.691  31.770  -6.291  1.00  1.27           H  
ATOM   1850  HE  ARG A 117     -11.950  29.211  -5.643  1.00  1.27           H  
ATOM   1851 1HH1 ARG A 117     -11.786  32.016  -7.854  1.00  1.27           H  
ATOM   1852 2HH1 ARG A 117     -13.383  31.687  -8.494  1.00  1.27           H  
ATOM   1853 1HH2 ARG A 117     -14.002  28.862  -6.536  1.00  1.27           H  
ATOM   1854 2HH2 ARG A 117     -14.624  29.930  -7.773  1.00  1.27           H  
ATOM   1855  N   SER A 118      -6.777  34.258  -7.544  1.00  1.34           N  
ATOM   1856  CA  SER A 118      -5.620  35.146  -7.449  1.00  1.34           C  
ATOM   1857  C   SER A 118      -5.314  35.635  -6.035  1.00  1.34           C  
ATOM   1858  O   SER A 118      -4.210  36.095  -5.757  1.00  1.34           O  
ATOM   1859  CB  SER A 118      -5.846  36.334  -8.364  1.00  1.34           C  
ATOM   1860  OG  SER A 118      -6.961  37.077  -7.967  1.00  1.34           O  
ATOM   1861  H   SER A 118      -7.552  34.564  -8.157  1.00  1.34           H  
ATOM   1862  HA  SER A 118      -4.750  34.600  -7.807  1.00  1.34           H  
ATOM   1863 1HB  SER A 118      -4.964  36.966  -8.358  1.00  1.34           H  
ATOM   1864 2HB  SER A 118      -6.004  35.989  -9.374  1.00  1.34           H  
ATOM   1865  HG  SER A 118      -7.727  36.625  -8.417  1.00  1.34           H  
ATOM   1866  N   ALA A 119      -6.289  35.541  -5.138  1.00  1.31           N  
ATOM   1867  CA  ALA A 119      -6.113  35.954  -3.754  1.00  1.31           C  
ATOM   1868  C   ALA A 119      -5.382  34.899  -2.913  1.00  1.31           C  
ATOM   1869  O   ALA A 119      -5.038  35.162  -1.758  1.00  1.31           O  
ATOM   1870  CB  ALA A 119      -7.467  36.232  -3.125  1.00  1.31           C  
ATOM   1871  H   ALA A 119      -7.179  35.173  -5.438  1.00  1.31           H  
ATOM   1872  HA  ALA A 119      -5.516  36.865  -3.748  1.00  1.31           H  
ATOM   1873 1HB  ALA A 119      -7.329  36.569  -2.100  1.00  1.31           H  
ATOM   1874 2HB  ALA A 119      -7.982  37.003  -3.696  1.00  1.31           H  
ATOM   1875 3HB  ALA A 119      -8.060  35.316  -3.131  1.00  1.31           H  
ATOM   1876  N   PHE A 120      -5.170  33.700  -3.460  1.00  1.19           N  
ATOM   1877  CA  PHE A 120      -4.555  32.630  -2.682  1.00  1.19           C  
ATOM   1878  C   PHE A 120      -3.063  32.786  -2.432  1.00  1.19           C  
ATOM   1879  O   PHE A 120      -2.299  33.170  -3.317  1.00  1.19           O  
ATOM   1880  CB  PHE A 120      -4.761  31.278  -3.371  1.00  1.19           C  
ATOM   1881  CG  PHE A 120      -6.137  30.708  -3.253  1.00  1.19           C  
ATOM   1882  CD1 PHE A 120      -7.204  31.470  -2.790  1.00  1.19           C  
ATOM   1883  CD2 PHE A 120      -6.360  29.377  -3.585  1.00  1.19           C  
ATOM   1884  CE1 PHE A 120      -8.460  30.912  -2.663  1.00  1.19           C  
ATOM   1885  CE2 PHE A 120      -7.617  28.814  -3.459  1.00  1.19           C  
ATOM   1886  CZ  PHE A 120      -8.667  29.581  -2.995  1.00  1.19           C  
ATOM   1887  H   PHE A 120      -5.443  33.512  -4.426  1.00  1.19           H  
ATOM   1888  HA  PHE A 120      -5.054  32.599  -1.713  1.00  1.19           H  
ATOM   1889 1HB  PHE A 120      -4.530  31.378  -4.431  1.00  1.19           H  
ATOM   1890 2HB  PHE A 120      -4.071  30.555  -2.969  1.00  1.19           H  
ATOM   1891  HD1 PHE A 120      -7.044  32.510  -2.522  1.00  1.19           H  
ATOM   1892  HD2 PHE A 120      -5.521  28.772  -3.945  1.00  1.19           H  
ATOM   1893  HE1 PHE A 120      -9.290  31.516  -2.298  1.00  1.19           H  
ATOM   1894  HE2 PHE A 120      -7.775  27.767  -3.720  1.00  1.19           H  
ATOM   1895  HZ  PHE A 120      -9.659  29.141  -2.891  1.00  1.19           H  
ATOM   1896  N   ASN A 121      -2.636  32.361  -1.234  1.00  1.02           N  
ATOM   1897  CA  ASN A 121      -1.215  32.297  -0.883  1.00  1.02           C  
ATOM   1898  C   ASN A 121      -0.679  30.899  -1.182  1.00  1.02           C  
ATOM   1899  O   ASN A 121       0.508  30.613  -1.041  1.00  1.02           O  
ATOM   1900  CB  ASN A 121      -1.021  32.617   0.585  1.00  1.02           C  
ATOM   1901  CG  ASN A 121      -1.355  34.041   0.908  1.00  1.02           C  
ATOM   1902  OD1 ASN A 121      -1.154  34.958   0.073  1.00  1.02           O  
ATOM   1903  ND2 ASN A 121      -1.857  34.265   2.097  1.00  1.02           N  
ATOM   1904  H   ASN A 121      -3.321  32.085  -0.543  1.00  1.02           H  
ATOM   1905  HA  ASN A 121      -0.660  33.011  -1.498  1.00  1.02           H  
ATOM   1906 1HB  ASN A 121      -1.648  31.963   1.186  1.00  1.02           H  
ATOM   1907 2HB  ASN A 121       0.015  32.429   0.865  1.00  1.02           H  
ATOM   1908 1HD2 ASN A 121      -2.100  35.198   2.367  1.00  1.02           H  
ATOM   1909 2HD2 ASN A 121      -2.002  33.511   2.737  1.00  1.02           H  
ATOM   1910  N   TYR A 122      -1.597  30.050  -1.616  1.00  0.86           N  
ATOM   1911  CA  TYR A 122      -1.386  28.658  -1.973  1.00  0.86           C  
ATOM   1912  C   TYR A 122      -2.024  28.453  -3.341  1.00  0.86           C  
ATOM   1913  O   TYR A 122      -3.138  27.936  -3.414  1.00  0.86           O  
ATOM   1914  CB  TYR A 122      -2.024  27.738  -0.936  1.00  0.86           C  
ATOM   1915  CG  TYR A 122      -1.501  28.008   0.456  1.00  0.86           C  
ATOM   1916  CD1 TYR A 122      -2.268  28.726   1.362  1.00  0.86           C  
ATOM   1917  CD2 TYR A 122      -0.245  27.569   0.815  1.00  0.86           C  
ATOM   1918  CE1 TYR A 122      -1.779  28.989   2.625  1.00  0.86           C  
ATOM   1919  CE2 TYR A 122       0.253  27.838   2.077  1.00  0.86           C  
ATOM   1920  CZ  TYR A 122      -0.511  28.541   2.982  1.00  0.86           C  
ATOM   1921  OH  TYR A 122      -0.028  28.816   4.243  1.00  0.86           O  
ATOM   1922  H   TYR A 122      -2.531  30.414  -1.698  1.00  0.86           H  
ATOM   1923  HA  TYR A 122      -0.326  28.438  -2.001  1.00  0.86           H  
ATOM   1924 1HB  TYR A 122      -3.106  27.874  -0.934  1.00  0.86           H  
ATOM   1925 2HB  TYR A 122      -1.814  26.694  -1.189  1.00  0.86           H  
ATOM   1926  HD1 TYR A 122      -3.258  29.080   1.076  1.00  0.86           H  
ATOM   1927  HD2 TYR A 122       0.347  27.016   0.101  1.00  0.86           H  
ATOM   1928  HE1 TYR A 122      -2.381  29.548   3.336  1.00  0.86           H  
ATOM   1929  HE2 TYR A 122       1.248  27.491   2.353  1.00  0.86           H  
ATOM   1930  HH  TYR A 122      -0.747  29.144   4.791  1.00  0.86           H  
ATOM   1931  N   PRO A 123      -1.397  28.927  -4.432  1.00  0.74           N  
ATOM   1932  CA  PRO A 123      -1.953  28.982  -5.774  1.00  0.74           C  
ATOM   1933  C   PRO A 123      -2.291  27.630  -6.384  1.00  0.74           C  
ATOM   1934  O   PRO A 123      -3.077  27.567  -7.336  1.00  0.74           O  
ATOM   1935  CB  PRO A 123      -0.836  29.659  -6.560  1.00  0.74           C  
ATOM   1936  CG  PRO A 123       0.412  29.384  -5.779  1.00  0.74           C  
ATOM   1937  CD  PRO A 123      -0.006  29.409  -4.349  1.00  0.74           C  
ATOM   1938  HA  PRO A 123      -2.849  29.625  -5.761  1.00  0.74           H  
ATOM   1939 1HB  PRO A 123      -0.803  29.247  -7.581  1.00  0.74           H  
ATOM   1940 2HB  PRO A 123      -1.059  30.734  -6.661  1.00  0.74           H  
ATOM   1941 1HG  PRO A 123       0.779  28.411  -6.061  1.00  0.74           H  
ATOM   1942 2HG  PRO A 123       1.194  30.104  -6.005  1.00  0.74           H  
ATOM   1943 1HD  PRO A 123       0.644  28.718  -3.822  1.00  0.74           H  
ATOM   1944 2HD  PRO A 123       0.038  30.429  -3.946  1.00  0.74           H  
ATOM   1945  N   PHE A 124      -1.687  26.546  -5.889  1.00  0.66           N  
ATOM   1946  CA  PHE A 124      -2.009  25.238  -6.440  1.00  0.66           C  
ATOM   1947  C   PHE A 124      -2.727  24.412  -5.380  1.00  0.66           C  
ATOM   1948  O   PHE A 124      -2.405  24.473  -4.194  1.00  0.66           O  
ATOM   1949  CB  PHE A 124      -0.768  24.510  -6.969  1.00  0.66           C  
ATOM   1950  CG  PHE A 124      -1.064  23.148  -7.667  1.00  0.66           C  
ATOM   1951  CD1 PHE A 124      -1.510  23.148  -8.969  1.00  0.66           C  
ATOM   1952  CD2 PHE A 124      -0.910  21.905  -7.045  1.00  0.66           C  
ATOM   1953  CE1 PHE A 124      -1.792  21.997  -9.641  1.00  0.66           C  
ATOM   1954  CE2 PHE A 124      -1.197  20.736  -7.727  1.00  0.66           C  
ATOM   1955  CZ  PHE A 124      -1.641  20.784  -9.025  1.00  0.66           C  
ATOM   1956  H   PHE A 124      -1.006  26.597  -5.128  1.00  0.66           H  
ATOM   1957  HA  PHE A 124      -2.693  25.364  -7.281  1.00  0.66           H  
ATOM   1958 1HB  PHE A 124      -0.273  25.149  -7.689  1.00  0.66           H  
ATOM   1959 2HB  PHE A 124      -0.072  24.350  -6.166  1.00  0.66           H  
ATOM   1960  HD1 PHE A 124      -1.650  24.080  -9.460  1.00  0.66           H  
ATOM   1961  HD2 PHE A 124      -0.569  21.856  -6.032  1.00  0.66           H  
ATOM   1962  HE1 PHE A 124      -2.142  22.056 -10.661  1.00  0.66           H  
ATOM   1963  HE2 PHE A 124      -1.081  19.785  -7.240  1.00  0.66           H  
ATOM   1964  HZ  PHE A 124      -1.871  19.865  -9.561  1.00  0.66           H  
ATOM   1965  N   LEU A 125      -3.730  23.681  -5.792  1.00  0.62           N  
ATOM   1966  CA  LEU A 125      -4.406  22.796  -4.869  1.00  0.62           C  
ATOM   1967  C   LEU A 125      -4.422  21.424  -5.467  1.00  0.62           C  
ATOM   1968  O   LEU A 125      -4.750  21.251  -6.641  1.00  0.62           O  
ATOM   1969  CB  LEU A 125      -5.833  23.290  -4.591  1.00  0.62           C  
ATOM   1970  CG  LEU A 125      -6.662  22.452  -3.621  1.00  0.62           C  
ATOM   1971  CD1 LEU A 125      -7.605  23.355  -2.864  1.00  0.62           C  
ATOM   1972  CD2 LEU A 125      -7.460  21.417  -4.418  1.00  0.62           C  
ATOM   1973  H   LEU A 125      -4.008  23.716  -6.772  1.00  0.62           H  
ATOM   1974  HA  LEU A 125      -3.855  22.751  -3.929  1.00  0.62           H  
ATOM   1975 1HB  LEU A 125      -5.780  24.304  -4.201  1.00  0.62           H  
ATOM   1976 2HB  LEU A 125      -6.371  23.310  -5.534  1.00  0.62           H  
ATOM   1977  HG  LEU A 125      -6.005  21.947  -2.908  1.00  0.62           H  
ATOM   1978 1HD1 LEU A 125      -8.201  22.757  -2.173  1.00  0.62           H  
ATOM   1979 2HD1 LEU A 125      -7.031  24.092  -2.307  1.00  0.62           H  
ATOM   1980 3HD1 LEU A 125      -8.264  23.864  -3.568  1.00  0.62           H  
ATOM   1981 1HD2 LEU A 125      -8.055  20.819  -3.740  1.00  0.62           H  
ATOM   1982 2HD2 LEU A 125      -8.119  21.921  -5.127  1.00  0.62           H  
ATOM   1983 3HD2 LEU A 125      -6.789  20.778  -4.960  1.00  0.62           H  
ATOM   1984  N   MET A 126      -4.056  20.441  -4.663  1.00  0.60           N  
ATOM   1985  CA  MET A 126      -4.073  19.079  -5.135  1.00  0.60           C  
ATOM   1986  C   MET A 126      -5.261  18.390  -4.476  1.00  0.60           C  
ATOM   1987  O   MET A 126      -5.376  18.371  -3.250  1.00  0.60           O  
ATOM   1988  CB  MET A 126      -2.745  18.404  -4.826  1.00  0.60           C  
ATOM   1989  CG  MET A 126      -2.600  17.035  -5.423  1.00  0.60           C  
ATOM   1990  SD  MET A 126      -0.987  16.307  -5.134  1.00  0.60           S  
ATOM   1991  CE  MET A 126       0.054  17.413  -6.092  1.00  0.60           C  
ATOM   1992  H   MET A 126      -3.787  20.642  -3.703  1.00  0.60           H  
ATOM   1993  HA  MET A 126      -4.222  19.076  -6.206  1.00  0.60           H  
ATOM   1994 1HB  MET A 126      -1.926  19.024  -5.174  1.00  0.60           H  
ATOM   1995 2HB  MET A 126      -2.638  18.297  -3.744  1.00  0.60           H  
ATOM   1996 1HG  MET A 126      -3.361  16.376  -5.013  1.00  0.60           H  
ATOM   1997 2HG  MET A 126      -2.757  17.100  -6.491  1.00  0.60           H  
ATOM   1998 1HE  MET A 126       1.092  17.091  -6.031  1.00  0.60           H  
ATOM   1999 2HE  MET A 126      -0.265  17.408  -7.132  1.00  0.60           H  
ATOM   2000 3HE  MET A 126      -0.029  18.417  -5.696  1.00  0.60           H  
ATOM   2001  N   GLY A 127      -6.188  17.883  -5.281  1.00  0.60           N  
ATOM   2002  CA  GLY A 127      -7.394  17.282  -4.707  1.00  0.60           C  
ATOM   2003  C   GLY A 127      -7.191  15.805  -4.470  1.00  0.60           C  
ATOM   2004  O   GLY A 127      -6.094  15.296  -4.706  1.00  0.60           O  
ATOM   2005  H   GLY A 127      -6.045  17.927  -6.287  1.00  0.60           H  
ATOM   2006 1HA  GLY A 127      -7.636  17.769  -3.762  1.00  0.60           H  
ATOM   2007 2HA  GLY A 127      -8.241  17.436  -5.367  1.00  0.60           H  
ATOM   2008  N   THR A 128      -8.256  15.100  -4.096  1.00  0.61           N  
ATOM   2009  CA  THR A 128      -8.169  13.682  -3.803  1.00  0.61           C  
ATOM   2010  C   THR A 128      -7.705  12.864  -4.988  1.00  0.61           C  
ATOM   2011  O   THR A 128      -6.836  12.013  -4.835  1.00  0.61           O  
ATOM   2012  CB  THR A 128      -9.503  13.139  -3.300  1.00  0.61           C  
ATOM   2013  OG1 THR A 128      -9.855  13.806  -2.090  1.00  0.61           O  
ATOM   2014  CG2 THR A 128      -9.391  11.656  -3.058  1.00  0.61           C  
ATOM   2015  H   THR A 128      -9.139  15.569  -3.926  1.00  0.61           H  
ATOM   2016  HA  THR A 128      -7.440  13.553  -3.003  1.00  0.61           H  
ATOM   2017  HB  THR A 128     -10.272  13.320  -4.040  1.00  0.61           H  
ATOM   2018  HG1 THR A 128     -10.050  14.757  -2.293  1.00  0.61           H  
ATOM   2019 1HG2 THR A 128     -10.346  11.275  -2.700  1.00  0.61           H  
ATOM   2020 2HG2 THR A 128      -9.127  11.167  -3.991  1.00  0.61           H  
ATOM   2021 3HG2 THR A 128      -8.621  11.464  -2.313  1.00  0.61           H  
ATOM   2022  N   LYS A 129      -8.243  13.108  -6.189  1.00  0.61           N  
ATOM   2023  CA  LYS A 129      -7.769  12.317  -7.315  1.00  0.61           C  
ATOM   2024  C   LYS A 129      -6.274  12.548  -7.524  1.00  0.61           C  
ATOM   2025  O   LYS A 129      -5.537  11.624  -7.865  1.00  0.61           O  
ATOM   2026  CB  LYS A 129      -8.559  12.654  -8.574  1.00  0.61           C  
ATOM   2027  CG  LYS A 129      -9.995  12.140  -8.554  1.00  0.61           C  
ATOM   2028  CD  LYS A 129     -10.742  12.521  -9.825  1.00  0.61           C  
ATOM   2029  CE  LYS A 129     -12.172  12.005  -9.793  1.00  0.61           C  
ATOM   2030  NZ  LYS A 129     -12.912  12.341 -11.041  1.00  0.61           N  
ATOM   2031  H   LYS A 129      -8.982  13.799  -6.329  1.00  0.61           H  
ATOM   2032  HA  LYS A 129      -7.920  11.265  -7.090  1.00  0.61           H  
ATOM   2033 1HB  LYS A 129      -8.597  13.738  -8.698  1.00  0.61           H  
ATOM   2034 2HB  LYS A 129      -8.055  12.238  -9.445  1.00  0.61           H  
ATOM   2035 1HG  LYS A 129      -9.986  11.056  -8.462  1.00  0.61           H  
ATOM   2036 2HG  LYS A 129     -10.518  12.551  -7.693  1.00  0.61           H  
ATOM   2037 1HD  LYS A 129     -10.763  13.612  -9.908  1.00  0.61           H  
ATOM   2038 2HD  LYS A 129     -10.227  12.113 -10.693  1.00  0.61           H  
ATOM   2039 1HE  LYS A 129     -12.159  10.924  -9.668  1.00  0.61           H  
ATOM   2040 2HE  LYS A 129     -12.690  12.455  -8.943  1.00  0.61           H  
ATOM   2041 1HZ  LYS A 129     -13.856  11.987 -10.981  1.00  0.61           H  
ATOM   2042 2HZ  LYS A 129     -12.935  13.342 -11.159  1.00  0.61           H  
ATOM   2043 3HZ  LYS A 129     -12.444  11.922 -11.834  1.00  0.61           H  
ATOM   2044  N   GLY A 130      -5.831  13.776  -7.287  1.00  0.63           N  
ATOM   2045  CA  GLY A 130      -4.435  14.168  -7.408  1.00  0.63           C  
ATOM   2046  C   GLY A 130      -3.572  13.396  -6.430  1.00  0.63           C  
ATOM   2047  O   GLY A 130      -2.578  12.774  -6.807  1.00  0.63           O  
ATOM   2048  H   GLY A 130      -6.500  14.472  -6.987  1.00  0.63           H  
ATOM   2049 1HA  GLY A 130      -4.089  14.001  -8.427  1.00  0.63           H  
ATOM   2050 2HA  GLY A 130      -4.358  15.229  -7.189  1.00  0.63           H  
ATOM   2051  N   LEU A 131      -3.989  13.416  -5.170  1.00  0.64           N  
ATOM   2052  CA  LEU A 131      -3.266  12.754  -4.102  1.00  0.64           C  
ATOM   2053  C   LEU A 131      -3.223  11.245  -4.400  1.00  0.64           C  
ATOM   2054  O   LEU A 131      -2.224  10.566  -4.143  1.00  0.64           O  
ATOM   2055  CB  LEU A 131      -3.978  13.079  -2.777  1.00  0.64           C  
ATOM   2056  CG  LEU A 131      -3.903  14.615  -2.356  1.00  0.64           C  
ATOM   2057  CD1 LEU A 131      -4.819  14.888  -1.192  1.00  0.64           C  
ATOM   2058  CD2 LEU A 131      -2.500  15.000  -1.992  1.00  0.64           C  
ATOM   2059  H   LEU A 131      -4.830  13.949  -4.949  1.00  0.64           H  
ATOM   2060  HA  LEU A 131      -2.252  13.148  -4.073  1.00  0.64           H  
ATOM   2061 1HB  LEU A 131      -5.028  12.810  -2.877  1.00  0.64           H  
ATOM   2062 2HB  LEU A 131      -3.538  12.479  -1.980  1.00  0.64           H  
ATOM   2063  HG  LEU A 131      -4.223  15.218  -3.188  1.00  0.64           H  
ATOM   2064 1HD1 LEU A 131      -4.769  15.944  -0.938  1.00  0.64           H  
ATOM   2065 2HD1 LEU A 131      -5.843  14.634  -1.466  1.00  0.64           H  
ATOM   2066 3HD1 LEU A 131      -4.504  14.292  -0.347  1.00  0.64           H  
ATOM   2067 1HD2 LEU A 131      -2.488  16.052  -1.743  1.00  0.64           H  
ATOM   2068 2HD2 LEU A 131      -2.169  14.419  -1.137  1.00  0.64           H  
ATOM   2069 3HD2 LEU A 131      -1.846  14.818  -2.827  1.00  0.64           H  
ATOM   2070  N   ARG A 132      -4.299  10.709  -4.981  1.00  0.65           N  
ATOM   2071  CA  ARG A 132      -4.283   9.304  -5.353  1.00  0.65           C  
ATOM   2072  C   ARG A 132      -3.278   9.049  -6.487  1.00  0.65           C  
ATOM   2073  O   ARG A 132      -2.515   8.088  -6.421  1.00  0.65           O  
ATOM   2074  CB  ARG A 132      -5.674   8.840  -5.750  1.00  0.65           C  
ATOM   2075  CG  ARG A 132      -6.655   8.723  -4.580  1.00  0.65           C  
ATOM   2076  CD  ARG A 132      -8.026   8.395  -5.036  1.00  0.65           C  
ATOM   2077  NE  ARG A 132      -8.951   8.263  -3.920  1.00  0.65           N  
ATOM   2078  CZ  ARG A 132     -10.293   8.213  -4.037  1.00  0.65           C  
ATOM   2079  NH1 ARG A 132     -10.854   8.292  -5.222  1.00  0.65           N  
ATOM   2080  NH2 ARG A 132     -11.045   8.088  -2.958  1.00  0.65           N  
ATOM   2081  H   ARG A 132      -5.132  11.272  -5.151  1.00  0.65           H  
ATOM   2082  HA  ARG A 132      -3.975   8.727  -4.483  1.00  0.65           H  
ATOM   2083 1HB  ARG A 132      -6.099   9.539  -6.463  1.00  0.65           H  
ATOM   2084 2HB  ARG A 132      -5.611   7.870  -6.237  1.00  0.65           H  
ATOM   2085 1HG  ARG A 132      -6.321   7.932  -3.912  1.00  0.65           H  
ATOM   2086 2HG  ARG A 132      -6.687   9.662  -4.034  1.00  0.65           H  
ATOM   2087 1HD  ARG A 132      -8.387   9.193  -5.686  1.00  0.65           H  
ATOM   2088 2HD  ARG A 132      -8.014   7.457  -5.586  1.00  0.65           H  
ATOM   2089  HE  ARG A 132      -8.557   8.201  -2.990  1.00  0.65           H  
ATOM   2090 1HH1 ARG A 132     -10.279   8.390  -6.046  1.00  0.65           H  
ATOM   2091 2HH1 ARG A 132     -11.860   8.256  -5.306  1.00  0.65           H  
ATOM   2092 1HH2 ARG A 132     -10.615   8.029  -2.044  1.00  0.65           H  
ATOM   2093 2HH2 ARG A 132     -12.050   8.052  -3.044  1.00  0.65           H  
ATOM   2094  N   LYS A 133      -3.184   9.954  -7.472  1.00  0.66           N  
ATOM   2095  CA  LYS A 133      -2.241   9.784  -8.588  1.00  0.66           C  
ATOM   2096  C   LYS A 133      -0.791   9.750  -8.119  1.00  0.66           C  
ATOM   2097  O   LYS A 133       0.030   9.002  -8.655  1.00  0.66           O  
ATOM   2098  CB  LYS A 133      -2.421  10.879  -9.646  1.00  0.66           C  
ATOM   2099  CG  LYS A 133      -3.677  10.745 -10.498  1.00  0.66           C  
ATOM   2100  CD  LYS A 133      -3.778  11.883 -11.497  1.00  0.66           C  
ATOM   2101  CE  LYS A 133      -5.024  11.769 -12.354  1.00  0.66           C  
ATOM   2102  NZ  LYS A 133      -4.984  10.553 -13.213  1.00  0.66           N  
ATOM   2103  H   LYS A 133      -3.828  10.747  -7.484  1.00  0.66           H  
ATOM   2104  HA  LYS A 133      -2.454   8.827  -9.062  1.00  0.66           H  
ATOM   2105 1HB  LYS A 133      -2.461  11.850  -9.158  1.00  0.66           H  
ATOM   2106 2HB  LYS A 133      -1.559  10.885 -10.311  1.00  0.66           H  
ATOM   2107 1HG  LYS A 133      -3.639   9.803 -11.042  1.00  0.66           H  
ATOM   2108 2HG  LYS A 133      -4.553  10.735  -9.873  1.00  0.66           H  
ATOM   2109 1HD  LYS A 133      -3.798  12.833 -10.963  1.00  0.66           H  
ATOM   2110 2HD  LYS A 133      -2.903  11.870 -12.142  1.00  0.66           H  
ATOM   2111 1HE  LYS A 133      -5.901  11.723 -11.708  1.00  0.66           H  
ATOM   2112 2HE  LYS A 133      -5.100  12.652 -12.992  1.00  0.66           H  
ATOM   2113 1HZ  LYS A 133      -5.821  10.504 -13.776  1.00  0.66           H  
ATOM   2114 2HZ  LYS A 133      -4.173  10.598 -13.819  1.00  0.66           H  
ATOM   2115 3HZ  LYS A 133      -4.920   9.735 -12.627  1.00  0.66           H  
ATOM   2116  N   PHE A 134      -0.474  10.528  -7.086  1.00  0.66           N  
ATOM   2117  CA  PHE A 134       0.884  10.534  -6.546  1.00  0.66           C  
ATOM   2118  C   PHE A 134       1.109   9.451  -5.492  1.00  0.66           C  
ATOM   2119  O   PHE A 134       2.215   9.328  -4.963  1.00  0.66           O  
ATOM   2120  CB  PHE A 134       1.240  11.889  -5.921  1.00  0.66           C  
ATOM   2121  CG  PHE A 134       1.509  13.006  -6.872  1.00  0.66           C  
ATOM   2122  CD1 PHE A 134       0.509  13.819  -7.321  1.00  0.66           C  
ATOM   2123  CD2 PHE A 134       2.805  13.257  -7.307  1.00  0.66           C  
ATOM   2124  CE1 PHE A 134       0.773  14.854  -8.182  1.00  0.66           C  
ATOM   2125  CE2 PHE A 134       3.062  14.296  -8.161  1.00  0.66           C  
ATOM   2126  CZ  PHE A 134       2.039  15.090  -8.592  1.00  0.66           C  
ATOM   2127  H   PHE A 134      -1.191  11.150  -6.703  1.00  0.66           H  
ATOM   2128  HA  PHE A 134       1.575  10.347  -7.360  1.00  0.66           H  
ATOM   2129 1HB  PHE A 134       0.423  12.199  -5.263  1.00  0.66           H  
ATOM   2130 2HB  PHE A 134       2.127  11.772  -5.311  1.00  0.66           H  
ATOM   2131  HD1 PHE A 134      -0.492  13.645  -6.988  1.00  0.66           H  
ATOM   2132  HD2 PHE A 134       3.624  12.626  -6.958  1.00  0.66           H  
ATOM   2133  HE1 PHE A 134      -0.030  15.489  -8.530  1.00  0.66           H  
ATOM   2134  HE2 PHE A 134       4.076  14.491  -8.500  1.00  0.66           H  
ATOM   2135  HZ  PHE A 134       2.238  15.900  -9.256  1.00  0.66           H  
ATOM   2136  N   HIS A 135       0.073   8.673  -5.181  1.00  0.66           N  
ATOM   2137  CA  HIS A 135       0.123   7.659  -4.141  1.00  0.66           C  
ATOM   2138  C   HIS A 135       0.588   8.291  -2.829  1.00  0.66           C  
ATOM   2139  O   HIS A 135       1.583   7.850  -2.231  1.00  0.66           O  
ATOM   2140  CB  HIS A 135       1.024   6.483  -4.567  1.00  0.66           C  
ATOM   2141  CG  HIS A 135       0.682   5.140  -3.905  1.00  0.66           C  
ATOM   2142  ND1 HIS A 135      -0.481   4.453  -4.194  1.00  0.66           N  
ATOM   2143  CD2 HIS A 135       1.361   4.358  -3.025  1.00  0.66           C  
ATOM   2144  CE1 HIS A 135      -0.511   3.329  -3.498  1.00  0.66           C  
ATOM   2145  NE2 HIS A 135       0.585   3.250  -2.788  1.00  0.66           N  
ATOM   2146  H   HIS A 135      -0.804   8.768  -5.683  1.00  0.66           H  
ATOM   2147  HA  HIS A 135      -0.880   7.266  -3.977  1.00  0.66           H  
ATOM   2148 1HB  HIS A 135       0.959   6.355  -5.649  1.00  0.66           H  
ATOM   2149 2HB  HIS A 135       2.061   6.721  -4.330  1.00  0.66           H  
ATOM   2150  HD2 HIS A 135       2.337   4.562  -2.585  1.00  0.66           H  
ATOM   2151  HE1 HIS A 135      -1.309   2.587  -3.515  1.00  0.66           H  
ATOM   2152  HE2 HIS A 135       0.816   2.474  -2.161  1.00  0.66           H  
ATOM   2153  N   VAL A 136      -0.136   9.335  -2.387  1.00  0.66           N  
ATOM   2154  CA  VAL A 136       0.240  10.016  -1.158  1.00  0.66           C  
ATOM   2155  C   VAL A 136      -0.899  10.115  -0.148  1.00  0.66           C  
ATOM   2156  O   VAL A 136      -2.081  10.007  -0.482  1.00  0.66           O  
ATOM   2157  CB  VAL A 136       0.738  11.443  -1.447  1.00  0.66           C  
ATOM   2158  CG1 VAL A 136       1.890  11.384  -2.372  1.00  0.66           C  
ATOM   2159  CG2 VAL A 136      -0.314  12.279  -2.009  1.00  0.66           C  
ATOM   2160  H   VAL A 136      -0.929   9.673  -2.938  1.00  0.66           H  
ATOM   2161  HA  VAL A 136       1.053   9.461  -0.697  1.00  0.66           H  
ATOM   2162  HB  VAL A 136       1.066  11.867  -0.520  1.00  0.66           H  
ATOM   2163 1HG1 VAL A 136       2.275  12.385  -2.563  1.00  0.66           H  
ATOM   2164 2HG1 VAL A 136       2.661  10.758  -1.967  1.00  0.66           H  
ATOM   2165 3HG1 VAL A 136       1.559  10.967  -3.263  1.00  0.66           H  
ATOM   2166 1HG2 VAL A 136       0.066  13.282  -2.179  1.00  0.66           H  
ATOM   2167 2HG2 VAL A 136      -0.623  11.851  -2.935  1.00  0.66           H  
ATOM   2168 3HG2 VAL A 136      -1.145  12.309  -1.311  1.00  0.66           H  
ATOM   2169  N   ALA A 137      -0.510  10.354   1.094  1.00  0.65           N  
ATOM   2170  CA  ALA A 137      -1.405  10.549   2.225  1.00  0.65           C  
ATOM   2171  C   ALA A 137      -1.129  11.903   2.855  1.00  0.65           C  
ATOM   2172  O   ALA A 137      -0.045  12.461   2.675  1.00  0.65           O  
ATOM   2173  CB  ALA A 137      -1.223   9.440   3.244  1.00  0.65           C  
ATOM   2174  H   ALA A 137       0.491  10.387   1.264  1.00  0.65           H  
ATOM   2175  HA  ALA A 137      -2.432  10.542   1.862  1.00  0.65           H  
ATOM   2176 1HB  ALA A 137      -1.901   9.597   4.084  1.00  0.65           H  
ATOM   2177 2HB  ALA A 137      -1.440   8.481   2.777  1.00  0.65           H  
ATOM   2178 3HB  ALA A 137      -0.194   9.445   3.602  1.00  0.65           H  
ATOM   2179  N   VAL A 138      -2.113  12.449   3.569  1.00  0.63           N  
ATOM   2180  CA  VAL A 138      -1.941  13.748   4.215  1.00  0.63           C  
ATOM   2181  C   VAL A 138      -2.140  13.720   5.726  1.00  0.63           C  
ATOM   2182  O   VAL A 138      -3.140  13.201   6.225  1.00  0.63           O  
ATOM   2183  CB  VAL A 138      -2.924  14.755   3.605  1.00  0.63           C  
ATOM   2184  CG1 VAL A 138      -2.799  16.119   4.281  1.00  0.63           C  
ATOM   2185  CG2 VAL A 138      -2.649  14.867   2.121  1.00  0.63           C  
ATOM   2186  H   VAL A 138      -2.989  11.957   3.675  1.00  0.63           H  
ATOM   2187  HA  VAL A 138      -0.932  14.097   4.010  1.00  0.63           H  
ATOM   2188  HB  VAL A 138      -3.934  14.410   3.765  1.00  0.63           H  
ATOM   2189 1HG1 VAL A 138      -3.509  16.815   3.826  1.00  0.63           H  
ATOM   2190 2HG1 VAL A 138      -3.008  16.038   5.345  1.00  0.63           H  
ATOM   2191 3HG1 VAL A 138      -1.796  16.486   4.138  1.00  0.63           H  
ATOM   2192 1HG2 VAL A 138      -3.355  15.572   1.690  1.00  0.63           H  
ATOM   2193 2HG2 VAL A 138      -1.626  15.223   1.975  1.00  0.63           H  
ATOM   2194 3HG2 VAL A 138      -2.770  13.899   1.639  1.00  0.63           H  
ATOM   2195  N   ASP A 139      -1.182  14.307   6.441  1.00  0.62           N  
ATOM   2196  CA  ASP A 139      -1.213  14.452   7.890  1.00  0.62           C  
ATOM   2197  C   ASP A 139      -1.317  15.930   8.285  1.00  0.62           C  
ATOM   2198  O   ASP A 139      -0.304  16.625   8.323  1.00  0.62           O  
ATOM   2199  CB  ASP A 139       0.021  13.832   8.538  1.00  0.62           C  
ATOM   2200  CG  ASP A 139       0.049  13.951  10.065  1.00  0.62           C  
ATOM   2201  OD1 ASP A 139      -0.607  14.826  10.630  1.00  0.62           O  
ATOM   2202  OD2 ASP A 139       0.704  13.139  10.671  1.00  0.62           O  
ATOM   2203  H   ASP A 139      -0.375  14.665   5.934  1.00  0.62           H  
ATOM   2204  HA  ASP A 139      -2.050  13.878   8.269  1.00  0.62           H  
ATOM   2205 1HB  ASP A 139       0.024  12.782   8.340  1.00  0.62           H  
ATOM   2206 2HB  ASP A 139       0.936  14.266   8.112  1.00  0.62           H  
ATOM   2207  N   PRO A 140      -2.505  16.422   8.673  1.00  0.61           N  
ATOM   2208  CA  PRO A 140      -2.809  17.801   9.008  1.00  0.61           C  
ATOM   2209  C   PRO A 140      -1.938  18.418  10.111  1.00  0.61           C  
ATOM   2210  O   PRO A 140      -1.972  19.640  10.299  1.00  0.61           O  
ATOM   2211  CB  PRO A 140      -4.266  17.716   9.477  1.00  0.61           C  
ATOM   2212  CG  PRO A 140      -4.828  16.512   8.788  1.00  0.61           C  
ATOM   2213  CD  PRO A 140      -3.693  15.534   8.733  1.00  0.61           C  
ATOM   2214  HA  PRO A 140      -2.735  18.397   8.095  1.00  0.61           H  
ATOM   2215 1HB  PRO A 140      -4.297  17.623  10.574  1.00  0.61           H  
ATOM   2216 2HB  PRO A 140      -4.800  18.641   9.218  1.00  0.61           H  
ATOM   2217 1HG  PRO A 140      -5.692  16.121   9.345  1.00  0.61           H  
ATOM   2218 2HG  PRO A 140      -5.193  16.783   7.786  1.00  0.61           H  
ATOM   2219 1HD  PRO A 140      -3.662  14.896   9.632  1.00  0.61           H  
ATOM   2220 2HD  PRO A 140      -3.829  14.967   7.808  1.00  0.61           H  
ATOM   2221  N   SER A 141      -1.239  17.600  10.915  1.00  0.60           N  
ATOM   2222  CA  SER A 141      -0.418  18.158  11.991  1.00  0.60           C  
ATOM   2223  C   SER A 141       0.945  18.676  11.502  1.00  0.60           C  
ATOM   2224  O   SER A 141       1.674  19.322  12.260  1.00  0.60           O  
ATOM   2225  CB  SER A 141      -0.234  17.155  13.119  1.00  0.60           C  
ATOM   2226  OG  SER A 141       0.564  16.073  12.754  1.00  0.60           O  
ATOM   2227  H   SER A 141      -1.200  16.583  10.758  1.00  0.60           H  
ATOM   2228  HA  SER A 141      -0.956  19.010  12.408  1.00  0.60           H  
ATOM   2229 1HB  SER A 141       0.210  17.659  13.976  1.00  0.60           H  
ATOM   2230 2HB  SER A 141      -1.210  16.788  13.427  1.00  0.60           H  
ATOM   2231  HG  SER A 141       0.098  15.618  12.013  1.00  0.60           H  
ATOM   2232  N   GLU A 142       1.287  18.390  10.240  1.00  0.60           N  
ATOM   2233  CA  GLU A 142       2.567  18.820   9.672  1.00  0.60           C  
ATOM   2234  C   GLU A 142       2.409  19.680   8.420  1.00  0.60           C  
ATOM   2235  O   GLU A 142       1.382  19.643   7.733  1.00  0.60           O  
ATOM   2236  CB  GLU A 142       3.472  17.623   9.345  1.00  0.60           C  
ATOM   2237  CG  GLU A 142       3.966  16.834  10.568  1.00  0.60           C  
ATOM   2238  CD  GLU A 142       4.942  15.709  10.218  1.00  0.60           C  
ATOM   2239  OE1 GLU A 142       5.087  15.412   9.060  1.00  0.60           O  
ATOM   2240  OE2 GLU A 142       5.550  15.172  11.119  1.00  0.60           O  
ATOM   2241  H   GLU A 142       0.646  17.842   9.666  1.00  0.60           H  
ATOM   2242  HA  GLU A 142       3.080  19.424  10.417  1.00  0.60           H  
ATOM   2243 1HB  GLU A 142       2.934  16.930   8.693  1.00  0.60           H  
ATOM   2244 2HB  GLU A 142       4.345  17.975   8.803  1.00  0.60           H  
ATOM   2245 1HG  GLU A 142       4.451  17.523  11.260  1.00  0.60           H  
ATOM   2246 2HG  GLU A 142       3.098  16.406  11.077  1.00  0.60           H  
ATOM   2247  N   ARG A 143       3.446  20.484   8.143  1.00  0.61           N  
ATOM   2248  CA  ARG A 143       3.512  21.323   6.943  1.00  0.61           C  
ATOM   2249  C   ARG A 143       4.893  21.259   6.278  1.00  0.61           C  
ATOM   2250  O   ARG A 143       5.915  21.275   6.963  1.00  0.61           O  
ATOM   2251  CB  ARG A 143       3.219  22.781   7.299  1.00  0.61           C  
ATOM   2252  CG  ARG A 143       1.815  23.074   7.800  1.00  0.61           C  
ATOM   2253  CD  ARG A 143       1.639  24.496   8.217  1.00  0.61           C  
ATOM   2254  NE  ARG A 143       1.720  25.428   7.099  1.00  0.61           N  
ATOM   2255  CZ  ARG A 143       1.601  26.769   7.220  1.00  0.61           C  
ATOM   2256  NH1 ARG A 143       1.399  27.301   8.408  1.00  0.61           N  
ATOM   2257  NH2 ARG A 143       1.682  27.553   6.159  1.00  0.61           N  
ATOM   2258  H   ARG A 143       4.233  20.485   8.777  1.00  0.61           H  
ATOM   2259  HA  ARG A 143       2.769  20.972   6.225  1.00  0.61           H  
ATOM   2260 1HB  ARG A 143       3.927  23.126   8.049  1.00  0.61           H  
ATOM   2261 2HB  ARG A 143       3.359  23.389   6.413  1.00  0.61           H  
ATOM   2262 1HG  ARG A 143       1.118  22.872   6.994  1.00  0.61           H  
ATOM   2263 2HG  ARG A 143       1.575  22.441   8.653  1.00  0.61           H  
ATOM   2264 1HD  ARG A 143       0.662  24.612   8.684  1.00  0.61           H  
ATOM   2265 2HD  ARG A 143       2.415  24.761   8.936  1.00  0.61           H  
ATOM   2266  HE  ARG A 143       1.879  25.048   6.174  1.00  0.61           H  
ATOM   2267 1HH1 ARG A 143       1.335  26.708   9.224  1.00  0.61           H  
ATOM   2268 2HH1 ARG A 143       1.307  28.302   8.504  1.00  0.61           H  
ATOM   2269 1HH2 ARG A 143       1.837  27.160   5.240  1.00  0.61           H  
ATOM   2270 2HH2 ARG A 143       1.590  28.553   6.263  1.00  0.61           H  
ATOM   2271  N   PHE A 144       4.903  21.230   4.943  1.00  0.63           N  
ATOM   2272  CA  PHE A 144       6.103  21.263   4.102  1.00  0.63           C  
ATOM   2273  C   PHE A 144       7.110  20.157   4.411  1.00  0.63           C  
ATOM   2274  O   PHE A 144       8.325  20.368   4.435  1.00  0.63           O  
ATOM   2275  CB  PHE A 144       6.703  22.659   4.144  1.00  0.63           C  
ATOM   2276  CG  PHE A 144       5.711  23.684   3.602  1.00  0.63           C  
ATOM   2277  CD1 PHE A 144       5.056  24.574   4.429  1.00  0.63           C  
ATOM   2278  CD2 PHE A 144       5.422  23.720   2.246  1.00  0.63           C  
ATOM   2279  CE1 PHE A 144       4.144  25.476   3.903  1.00  0.63           C  
ATOM   2280  CE2 PHE A 144       4.518  24.616   1.717  1.00  0.63           C  
ATOM   2281  CZ  PHE A 144       3.878  25.492   2.546  1.00  0.63           C  
ATOM   2282  H   PHE A 144       4.024  21.197   4.444  1.00  0.63           H  
ATOM   2283  HA  PHE A 144       5.776  21.103   3.074  1.00  0.63           H  
ATOM   2284 1HB  PHE A 144       6.969  22.930   5.165  1.00  0.63           H  
ATOM   2285 2HB  PHE A 144       7.605  22.693   3.534  1.00  0.63           H  
ATOM   2286  HD1 PHE A 144       5.264  24.562   5.500  1.00  0.63           H  
ATOM   2287  HD2 PHE A 144       5.923  23.016   1.593  1.00  0.63           H  
ATOM   2288  HE1 PHE A 144       3.637  26.172   4.558  1.00  0.63           H  
ATOM   2289  HE2 PHE A 144       4.309  24.621   0.644  1.00  0.63           H  
ATOM   2290  HZ  PHE A 144       3.162  26.194   2.138  1.00  0.63           H  
ATOM   2291  N   VAL A 145       6.585  18.954   4.580  1.00  0.64           N  
ATOM   2292  CA  VAL A 145       7.303  17.744   4.925  1.00  0.64           C  
ATOM   2293  C   VAL A 145       8.333  17.380   3.874  1.00  0.64           C  
ATOM   2294  O   VAL A 145       9.431  16.917   4.182  1.00  0.64           O  
ATOM   2295  CB  VAL A 145       6.275  16.610   5.083  1.00  0.64           C  
ATOM   2296  CG1 VAL A 145       6.958  15.280   5.264  1.00  0.64           C  
ATOM   2297  CG2 VAL A 145       5.362  16.946   6.254  1.00  0.64           C  
ATOM   2298  H   VAL A 145       5.584  18.854   4.418  1.00  0.64           H  
ATOM   2299  HA  VAL A 145       7.809  17.908   5.880  1.00  0.64           H  
ATOM   2300  HB  VAL A 145       5.687  16.538   4.175  1.00  0.64           H  
ATOM   2301 1HG1 VAL A 145       6.199  14.496   5.352  1.00  0.64           H  
ATOM   2302 2HG1 VAL A 145       7.588  15.076   4.399  1.00  0.64           H  
ATOM   2303 3HG1 VAL A 145       7.567  15.300   6.166  1.00  0.64           H  
ATOM   2304 1HG2 VAL A 145       4.609  16.164   6.375  1.00  0.64           H  
ATOM   2305 2HG2 VAL A 145       5.955  17.016   7.167  1.00  0.64           H  
ATOM   2306 3HG2 VAL A 145       4.868  17.902   6.066  1.00  0.64           H  
ATOM   2307  N   ALA A 146       7.943  17.551   2.619  1.00  0.67           N  
ATOM   2308  CA  ALA A 146       8.771  17.220   1.472  1.00  0.67           C  
ATOM   2309  C   ALA A 146       9.745  18.326   1.068  1.00  0.67           C  
ATOM   2310  O   ALA A 146      10.468  18.156   0.085  1.00  0.67           O  
ATOM   2311  CB  ALA A 146       7.877  16.896   0.293  1.00  0.67           C  
ATOM   2312  H   ALA A 146       7.023  17.961   2.437  1.00  0.67           H  
ATOM   2313  HA  ALA A 146       9.356  16.340   1.731  1.00  0.67           H  
ATOM   2314 1HB  ALA A 146       8.487  16.600  -0.556  1.00  0.67           H  
ATOM   2315 2HB  ALA A 146       7.231  16.092   0.586  1.00  0.67           H  
ATOM   2316 3HB  ALA A 146       7.281  17.776   0.030  1.00  0.67           H  
ATOM   2317  N   ASP A 147       9.755  19.468   1.774  1.00  0.70           N  
ATOM   2318  CA  ASP A 147      10.576  20.601   1.344  1.00  0.70           C  
ATOM   2319  C   ASP A 147      10.214  20.898  -0.116  1.00  0.70           C  
ATOM   2320  O   ASP A 147       9.028  20.894  -0.450  1.00  0.70           O  
ATOM   2321  CB  ASP A 147      12.070  20.275   1.470  1.00  0.70           C  
ATOM   2322  CG  ASP A 147      12.961  21.503   1.426  1.00  0.70           C  
ATOM   2323  OD1 ASP A 147      12.981  22.282   2.349  1.00  0.70           O  
ATOM   2324  OD2 ASP A 147      13.544  21.679   0.387  1.00  0.70           O  
ATOM   2325  H   ASP A 147       9.192  19.570   2.620  1.00  0.70           H  
ATOM   2326  HA  ASP A 147      10.338  21.473   1.957  1.00  0.70           H  
ATOM   2327 1HB  ASP A 147      12.241  19.756   2.413  1.00  0.70           H  
ATOM   2328 2HB  ASP A 147      12.377  19.596   0.671  1.00  0.70           H  
ATOM   2329  N   LYS A 148      11.199  21.093  -1.009  1.00  0.73           N  
ATOM   2330  CA  LYS A 148      10.838  21.316  -2.403  1.00  0.73           C  
ATOM   2331  C   LYS A 148      11.251  20.120  -3.276  1.00  0.73           C  
ATOM   2332  O   LYS A 148      12.336  19.569  -3.090  1.00  0.73           O  
ATOM   2333  CB  LYS A 148      11.505  22.591  -2.927  1.00  0.73           C  
ATOM   2334  CG  LYS A 148      10.991  23.874  -2.296  1.00  0.73           C  
ATOM   2335  CD  LYS A 148      11.683  25.094  -2.867  1.00  0.73           C  
ATOM   2336  CE  LYS A 148      11.141  26.378  -2.266  1.00  0.73           C  
ATOM   2337  NZ  LYS A 148      11.857  27.574  -2.791  1.00  0.73           N  
ATOM   2338  H   LYS A 148      12.178  21.132  -0.712  1.00  0.73           H  
ATOM   2339  HA  LYS A 148       9.775  21.460  -2.438  1.00  0.73           H  
ATOM   2340 1HB  LYS A 148      12.579  22.538  -2.739  1.00  0.73           H  
ATOM   2341 2HB  LYS A 148      11.360  22.661  -4.004  1.00  0.73           H  
ATOM   2342 1HG  LYS A 148       9.941  23.963  -2.501  1.00  0.73           H  
ATOM   2343 2HG  LYS A 148      11.137  23.842  -1.215  1.00  0.73           H  
ATOM   2344 1HD  LYS A 148      12.755  25.029  -2.667  1.00  0.73           H  
ATOM   2345 2HD  LYS A 148      11.536  25.123  -3.948  1.00  0.73           H  
ATOM   2346 1HE  LYS A 148      10.088  26.464  -2.514  1.00  0.73           H  
ATOM   2347 2HE  LYS A 148      11.248  26.341  -1.182  1.00  0.73           H  
ATOM   2348 1HZ  LYS A 148      11.467  28.407  -2.374  1.00  0.73           H  
ATOM   2349 2HZ  LYS A 148      12.839  27.510  -2.561  1.00  0.73           H  
ATOM   2350 3HZ  LYS A 148      11.746  27.615  -3.795  1.00  0.73           H  
ATOM   2351  N   PRO A 149      10.413  19.703  -4.245  1.00  0.78           N  
ATOM   2352  CA  PRO A 149      10.667  18.658  -5.218  1.00  0.78           C  
ATOM   2353  C   PRO A 149      11.588  19.113  -6.338  1.00  0.78           C  
ATOM   2354  O   PRO A 149      11.606  20.296  -6.682  1.00  0.78           O  
ATOM   2355  CB  PRO A 149       9.268  18.354  -5.737  1.00  0.78           C  
ATOM   2356  CG  PRO A 149       8.533  19.653  -5.623  1.00  0.78           C  
ATOM   2357  CD  PRO A 149       9.071  20.314  -4.380  1.00  0.78           C  
ATOM   2358  HA  PRO A 149      11.092  17.785  -4.699  1.00  0.78           H  
ATOM   2359 1HB  PRO A 149       9.320  17.983  -6.772  1.00  0.78           H  
ATOM   2360 2HB  PRO A 149       8.809  17.582  -5.135  1.00  0.78           H  
ATOM   2361 1HG  PRO A 149       8.670  20.254  -6.524  1.00  0.78           H  
ATOM   2362 2HG  PRO A 149       7.462  19.455  -5.538  1.00  0.78           H  
ATOM   2363 1HD  PRO A 149       9.132  21.399  -4.560  1.00  0.78           H  
ATOM   2364 2HD  PRO A 149       8.428  20.056  -3.515  1.00  0.78           H  
ATOM   2365  N   THR A 150      12.256  18.164  -6.980  1.00  0.84           N  
ATOM   2366  CA  THR A 150      13.016  18.464  -8.186  1.00  0.84           C  
ATOM   2367  C   THR A 150      12.530  17.614  -9.354  1.00  0.84           C  
ATOM   2368  O   THR A 150      12.591  16.388  -9.307  1.00  0.84           O  
ATOM   2369  CB  THR A 150      14.516  18.217  -7.960  1.00  0.84           C  
ATOM   2370  OG1 THR A 150      14.986  19.059  -6.901  1.00  0.84           O  
ATOM   2371  CG2 THR A 150      15.287  18.508  -9.219  1.00  0.84           C  
ATOM   2372  H   THR A 150      12.234  17.218  -6.634  1.00  0.84           H  
ATOM   2373  HA  THR A 150      12.870  19.511  -8.447  1.00  0.84           H  
ATOM   2374  HB  THR A 150      14.676  17.177  -7.682  1.00  0.84           H  
ATOM   2375  HG1 THR A 150      14.690  19.963  -7.054  1.00  0.84           H  
ATOM   2376 1HG2 THR A 150      16.347  18.326  -9.050  1.00  0.84           H  
ATOM   2377 2HG2 THR A 150      14.925  17.855  -9.999  1.00  0.84           H  
ATOM   2378 3HG2 THR A 150      15.139  19.545  -9.513  1.00  0.84           H  
ATOM   2379  N   CYS A 151      12.112  18.260 -10.440  1.00  0.91           N  
ATOM   2380  CA  CYS A 151      11.582  17.530 -11.595  1.00  0.91           C  
ATOM   2381  C   CYS A 151      12.656  17.023 -12.553  1.00  0.91           C  
ATOM   2382  O   CYS A 151      12.727  17.468 -13.700  1.00  0.91           O  
ATOM   2383  CB  CYS A 151      10.648  18.421 -12.402  1.00  0.91           C  
ATOM   2384  SG  CYS A 151       9.133  18.972 -11.553  1.00  0.91           S  
ATOM   2385  H   CYS A 151      12.119  19.269 -10.447  1.00  0.91           H  
ATOM   2386  HA  CYS A 151      11.027  16.667 -11.229  1.00  0.91           H  
ATOM   2387 1HB  CYS A 151      11.193  19.311 -12.706  1.00  0.91           H  
ATOM   2388 2HB  CYS A 151      10.367  17.911 -13.306  1.00  0.91           H  
ATOM   2389  N   LYS A 152      13.482  16.110 -12.060  1.00  0.98           N  
ATOM   2390  CA  LYS A 152      14.589  15.546 -12.831  1.00  0.98           C  
ATOM   2391  C   LYS A 152      14.651  14.029 -12.695  1.00  0.98           C  
ATOM   2392  O   LYS A 152      15.678  13.482 -12.293  1.00  0.98           O  
ATOM   2393  OXT LYS A 152      13.767  13.351 -13.217  1.00  0.98           O  
ATOM   2394  CB  LYS A 152      15.926  16.177 -12.419  1.00  0.98           C  
ATOM   2395  CG  LYS A 152      16.059  17.676 -12.747  1.00  0.98           C  
ATOM   2396  CD  LYS A 152      17.427  18.220 -12.364  1.00  0.98           C  
ATOM   2397  CE  LYS A 152      17.528  19.706 -12.669  1.00  0.98           C  
ATOM   2398  NZ  LYS A 152      18.867  20.260 -12.315  1.00  0.98           N  
ATOM   2399  H   LYS A 152      13.312  15.822 -11.094  1.00  0.98           H  
ATOM   2400  HA  LYS A 152      14.422  15.773 -13.884  1.00  0.98           H  
ATOM   2401 1HB  LYS A 152      16.073  16.054 -11.347  1.00  0.98           H  
ATOM   2402 2HB  LYS A 152      16.742  15.657 -12.922  1.00  0.98           H  
ATOM   2403 1HG  LYS A 152      15.917  17.814 -13.820  1.00  0.98           H  
ATOM   2404 2HG  LYS A 152      15.294  18.251 -12.240  1.00  0.98           H  
ATOM   2405 1HD  LYS A 152      17.603  18.060 -11.300  1.00  0.98           H  
ATOM   2406 2HD  LYS A 152      18.197  17.691 -12.924  1.00  0.98           H  
ATOM   2407 1HE  LYS A 152      17.350  19.863 -13.731  1.00  0.98           H  
ATOM   2408 2HE  LYS A 152      16.765  20.237 -12.100  1.00  0.98           H  
ATOM   2409 1HZ  LYS A 152      18.892  21.247 -12.532  1.00  0.98           H  
ATOM   2410 2HZ  LYS A 152      19.036  20.129 -11.327  1.00  0.98           H  
ATOM   2411 3HZ  LYS A 152      19.581  19.781 -12.845  1.00  0.98           H  
TER    2412
ENDMDL

REMARK ID 664519 MODEL 2 2025-04-05_00000208_1_19
PFRMAT TS
TARGET 2025-04-05_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.639   0.115  -1.650  1.00  1.44           N  
ATOM      2  CA  ALA A   1       0.724   0.696  -0.316  1.00  1.44           C  
ATOM      3  C   ALA A   1       1.744   1.816  -0.286  1.00  1.44           C  
ATOM      4  O   ALA A   1       2.950   1.565  -0.333  1.00  1.44           O  
ATOM      5  CB  ALA A   1       1.103  -0.361   0.708  1.00  1.44           C  
ATOM      6 1H   ALA A   1      -0.259  -0.331  -1.769  1.00  1.44           H  
ATOM      7 2H   ALA A   1       0.746   0.846  -2.338  1.00  1.44           H  
ATOM      8 3H   ALA A   1       1.373  -0.568  -1.767  1.00  1.44           H  
ATOM      9  HA  ALA A   1      -0.250   1.115  -0.062  1.00  1.44           H  
ATOM     10 1HB  ALA A   1       1.145   0.096   1.699  1.00  1.44           H  
ATOM     11 2HB  ALA A   1       0.360  -1.157   0.706  1.00  1.44           H  
ATOM     12 3HB  ALA A   1       2.079  -0.774   0.460  1.00  1.44           H  
ATOM     13  N   GLU A   2       1.269   3.049  -0.235  1.00  1.18           N  
ATOM     14  CA  GLU A   2       2.166   4.196  -0.200  1.00  1.18           C  
ATOM     15  C   GLU A   2       2.766   4.324   1.205  1.00  1.18           C  
ATOM     16  O   GLU A   2       2.114   3.922   2.169  1.00  1.18           O  
ATOM     17  CB  GLU A   2       1.402   5.469  -0.585  1.00  1.18           C  
ATOM     18  CG  GLU A   2       0.919   5.490  -2.031  1.00  1.18           C  
ATOM     19  CD  GLU A   2       0.201   6.768  -2.409  1.00  1.18           C  
ATOM     20  OE1 GLU A   2       0.149   7.664  -1.601  1.00  1.18           O  
ATOM     21  OE2 GLU A   2      -0.292   6.843  -3.511  1.00  1.18           O  
ATOM     22  H   GLU A   2       0.270   3.210  -0.201  1.00  1.18           H  
ATOM     23  HA  GLU A   2       2.952   4.022  -0.929  1.00  1.18           H  
ATOM     24 1HB  GLU A   2       0.527   5.570   0.056  1.00  1.18           H  
ATOM     25 2HB  GLU A   2       2.023   6.346  -0.419  1.00  1.18           H  
ATOM     26 1HG  GLU A   2       1.781   5.365  -2.686  1.00  1.18           H  
ATOM     27 2HG  GLU A   2       0.254   4.643  -2.191  1.00  1.18           H  
ATOM     28  N   PRO A   3       3.999   4.838   1.353  1.00  0.97           N  
ATOM     29  CA  PRO A   3       4.656   5.105   2.619  1.00  0.97           C  
ATOM     30  C   PRO A   3       4.010   6.258   3.356  1.00  0.97           C  
ATOM     31  O   PRO A   3       3.425   7.154   2.743  1.00  0.97           O  
ATOM     32  CB  PRO A   3       6.090   5.424   2.200  1.00  0.97           C  
ATOM     33  CG  PRO A   3       5.975   5.945   0.786  1.00  0.97           C  
ATOM     34  CD  PRO A   3       4.824   5.164   0.170  1.00  0.97           C  
ATOM     35  HA  PRO A   3       4.626   4.208   3.240  1.00  0.97           H  
ATOM     36 1HB  PRO A   3       6.507   6.172   2.888  1.00  0.97           H  
ATOM     37 2HB  PRO A   3       6.717   4.525   2.291  1.00  0.97           H  
ATOM     38 1HG  PRO A   3       5.788   7.030   0.804  1.00  0.97           H  
ATOM     39 2HG  PRO A   3       6.927   5.797   0.254  1.00  0.97           H  
ATOM     40 1HD  PRO A   3       4.294   5.818  -0.530  1.00  0.97           H  
ATOM     41 2HD  PRO A   3       5.193   4.240  -0.307  1.00  0.97           H  
ATOM     42  N   ASN A   4       4.146   6.255   4.672  1.00  0.81           N  
ATOM     43  CA  ASN A   4       3.626   7.353   5.484  1.00  0.81           C  
ATOM     44  C   ASN A   4       4.608   8.516   5.473  1.00  0.81           C  
ATOM     45  O   ASN A   4       5.811   8.309   5.621  1.00  0.81           O  
ATOM     46  CB  ASN A   4       3.300   6.869   6.879  1.00  0.81           C  
ATOM     47  CG  ASN A   4       2.108   5.956   6.900  1.00  0.81           C  
ATOM     48  OD1 ASN A   4       1.057   6.287   6.340  1.00  0.81           O  
ATOM     49  ND2 ASN A   4       2.239   4.816   7.527  1.00  0.81           N  
ATOM     50  H   ASN A   4       4.650   5.476   5.104  1.00  0.81           H  
ATOM     51  HA  ASN A   4       2.701   7.710   5.030  1.00  0.81           H  
ATOM     52 1HB  ASN A   4       4.140   6.307   7.261  1.00  0.81           H  
ATOM     53 2HB  ASN A   4       3.125   7.718   7.541  1.00  0.81           H  
ATOM     54 1HD2 ASN A   4       1.471   4.176   7.564  1.00  0.81           H  
ATOM     55 2HD2 ASN A   4       3.103   4.578   7.972  1.00  0.81           H  
ATOM     56  N   LEU A   5       4.108   9.735   5.271  1.00  0.71           N  
ATOM     57  CA  LEU A   5       5.006  10.885   5.181  1.00  0.71           C  
ATOM     58  C   LEU A   5       5.178  11.635   6.498  1.00  0.71           C  
ATOM     59  O   LEU A   5       4.207  12.064   7.124  1.00  0.71           O  
ATOM     60  CB  LEU A   5       4.524  11.861   4.110  1.00  0.71           C  
ATOM     61  CG  LEU A   5       5.440  13.041   3.872  1.00  0.71           C  
ATOM     62  CD1 LEU A   5       6.750  12.476   3.309  1.00  0.71           C  
ATOM     63  CD2 LEU A   5       4.776  14.021   2.907  1.00  0.71           C  
ATOM     64  H   LEU A   5       3.111   9.860   5.160  1.00  0.71           H  
ATOM     65  HA  LEU A   5       5.989  10.522   4.883  1.00  0.71           H  
ATOM     66 1HB  LEU A   5       4.419  11.323   3.169  1.00  0.71           H  
ATOM     67 2HB  LEU A   5       3.548  12.247   4.400  1.00  0.71           H  
ATOM     68  HG  LEU A   5       5.661  13.552   4.815  1.00  0.71           H  
ATOM     69 1HD1 LEU A   5       7.461  13.239   3.117  1.00  0.71           H  
ATOM     70 2HD1 LEU A   5       7.164  11.792   4.031  1.00  0.71           H  
ATOM     71 3HD1 LEU A   5       6.546  11.950   2.382  1.00  0.71           H  
ATOM     72 1HD2 LEU A   5       5.436  14.868   2.719  1.00  0.71           H  
ATOM     73 2HD2 LEU A   5       4.561  13.516   1.966  1.00  0.71           H  
ATOM     74 3HD2 LEU A   5       3.847  14.384   3.345  1.00  0.71           H  
ATOM     75  N   TYR A   6       6.435  11.784   6.888  1.00  0.65           N  
ATOM     76  CA  TYR A   6       6.883  12.465   8.095  1.00  0.65           C  
ATOM     77  C   TYR A   6       7.792  13.637   7.744  1.00  0.65           C  
ATOM     78  O   TYR A   6       8.135  13.817   6.574  1.00  0.65           O  
ATOM     79  CB  TYR A   6       7.615  11.486   8.963  1.00  0.65           C  
ATOM     80  CG  TYR A   6       6.746  10.381   9.469  1.00  0.65           C  
ATOM     81  CD1 TYR A   6       6.498   9.353   8.658  1.00  0.65           C  
ATOM     82  CD2 TYR A   6       6.205  10.392  10.738  1.00  0.65           C  
ATOM     83  CE1 TYR A   6       5.713   8.346   9.071  1.00  0.65           C  
ATOM     84  CE2 TYR A   6       5.418   9.347  11.160  1.00  0.65           C  
ATOM     85  CZ  TYR A   6       5.175   8.326  10.314  1.00  0.65           C  
ATOM     86  OH  TYR A   6       4.385   7.276  10.693  1.00  0.65           O  
ATOM     87  H   TYR A   6       7.165  11.360   6.315  1.00  0.65           H  
ATOM     88  HA  TYR A   6       6.016  12.851   8.629  1.00  0.65           H  
ATOM     89 1HB  TYR A   6       8.416  11.057   8.375  1.00  0.65           H  
ATOM     90 2HB  TYR A   6       8.048  12.005   9.771  1.00  0.65           H  
ATOM     91  HD1 TYR A   6       6.921   9.348   7.654  1.00  0.65           H  
ATOM     92  HD2 TYR A   6       6.394  11.215  11.405  1.00  0.65           H  
ATOM     93  HE1 TYR A   6       5.512   7.563   8.409  1.00  0.65           H  
ATOM     94  HE2 TYR A   6       4.990   9.343  12.160  1.00  0.65           H  
ATOM     95  HH  TYR A   6       4.586   6.510  10.146  1.00  0.65           H  
ATOM     96  N   GLY A   7       8.118  14.475   8.728  1.00  0.62           N  
ATOM     97  CA  GLY A   7       8.989  15.628   8.493  1.00  0.62           C  
ATOM     98  C   GLY A   7      10.433  15.233   8.713  1.00  0.62           C  
ATOM     99  O   GLY A   7      10.749  14.045   8.784  1.00  0.62           O  
ATOM    100  H   GLY A   7       7.808  14.295   9.688  1.00  0.62           H  
ATOM    101 1HA  GLY A   7       8.848  16.012   7.484  1.00  0.62           H  
ATOM    102 2HA  GLY A   7       8.730  16.433   9.181  1.00  0.62           H  
ATOM    103  N   ARG A   8      11.324  16.217   8.800  1.00  0.61           N  
ATOM    104  CA  ARG A   8      12.731  15.917   9.029  1.00  0.61           C  
ATOM    105  C   ARG A   8      12.971  15.290  10.401  1.00  0.61           C  
ATOM    106  O   ARG A   8      13.842  14.430  10.552  1.00  0.61           O  
ATOM    107  CB  ARG A   8      13.610  17.134   8.903  1.00  0.61           C  
ATOM    108  CG  ARG A   8      15.067  16.808   9.222  1.00  0.61           C  
ATOM    109  CD  ARG A   8      15.657  15.829   8.266  1.00  0.61           C  
ATOM    110  NE  ARG A   8      15.993  16.433   6.992  1.00  0.61           N  
ATOM    111  CZ  ARG A   8      16.342  15.747   5.887  1.00  0.61           C  
ATOM    112  NH1 ARG A   8      16.367  14.428   5.892  1.00  0.61           N  
ATOM    113  NH2 ARG A   8      16.674  16.405   4.787  1.00  0.61           N  
ATOM    114  H   ARG A   8      11.004  17.185   8.726  1.00  0.61           H  
ATOM    115  HA  ARG A   8      13.049  15.202   8.273  1.00  0.61           H  
ATOM    116 1HB  ARG A   8      13.553  17.539   7.900  1.00  0.61           H  
ATOM    117 2HB  ARG A   8      13.267  17.907   9.593  1.00  0.61           H  
ATOM    118 1HG  ARG A   8      15.664  17.719   9.199  1.00  0.61           H  
ATOM    119 2HG  ARG A   8      15.123  16.362  10.215  1.00  0.61           H  
ATOM    120 1HD  ARG A   8      16.559  15.401   8.690  1.00  0.61           H  
ATOM    121 2HD  ARG A   8      14.940  15.025   8.081  1.00  0.61           H  
ATOM    122  HE  ARG A   8      15.992  17.442   6.938  1.00  0.61           H  
ATOM    123 1HH1 ARG A   8      16.112  13.891   6.739  1.00  0.61           H  
ATOM    124 2HH1 ARG A   8      16.632  13.934   5.058  1.00  0.61           H  
ATOM    125 1HH2 ARG A   8      16.675  17.416   4.784  1.00  0.61           H  
ATOM    126 2HH2 ARG A   8      16.943  15.897   3.956  1.00  0.61           H  
ATOM    127  N   TYR A   9      12.244  15.763  11.414  1.00  0.62           N  
ATOM    128  CA  TYR A   9      12.413  15.250  12.763  1.00  0.62           C  
ATOM    129  C   TYR A   9      11.101  14.689  13.269  1.00  0.62           C  
ATOM    130  O   TYR A   9      10.044  15.248  13.014  1.00  0.62           O  
ATOM    131  CB  TYR A   9      12.880  16.347  13.721  1.00  0.62           C  
ATOM    132  CG  TYR A   9      14.178  16.948  13.333  1.00  0.62           C  
ATOM    133  CD1 TYR A   9      14.187  18.060  12.533  1.00  0.62           C  
ATOM    134  CD2 TYR A   9      15.360  16.372  13.731  1.00  0.62           C  
ATOM    135  CE1 TYR A   9      15.378  18.626  12.145  1.00  0.62           C  
ATOM    136  CE2 TYR A   9      16.554  16.926  13.332  1.00  0.62           C  
ATOM    137  CZ  TYR A   9      16.567  18.050  12.549  1.00  0.62           C  
ATOM    138  OH  TYR A   9      17.763  18.609  12.160  1.00  0.62           O  
ATOM    139  H   TYR A   9      11.540  16.475  11.253  1.00  0.62           H  
ATOM    140  HA  TYR A   9      13.136  14.451  12.734  1.00  0.62           H  
ATOM    141 1HB  TYR A   9      12.129  17.137  13.762  1.00  0.62           H  
ATOM    142 2HB  TYR A   9      12.982  15.928  14.724  1.00  0.62           H  
ATOM    143  HD1 TYR A   9      13.245  18.491  12.211  1.00  0.62           H  
ATOM    144  HD2 TYR A   9      15.351  15.477  14.360  1.00  0.62           H  
ATOM    145  HE1 TYR A   9      15.381  19.516  11.515  1.00  0.62           H  
ATOM    146  HE2 TYR A   9      17.489  16.474  13.643  1.00  0.62           H  
ATOM    147  HH  TYR A   9      18.487  18.123  12.559  1.00  0.62           H  
ATOM    148  N   GLU A  10      11.157  13.592  14.005  1.00  0.64           N  
ATOM    149  CA  GLU A  10       9.929  13.029  14.540  1.00  0.64           C  
ATOM    150  C   GLU A  10      10.101  12.466  15.912  1.00  0.64           C  
ATOM    151  O   GLU A  10      11.184  12.054  16.312  1.00  0.64           O  
ATOM    152  CB  GLU A  10       9.335  11.962  13.636  1.00  0.64           C  
ATOM    153  CG  GLU A  10       8.859  12.470  12.326  1.00  0.64           C  
ATOM    154  CD  GLU A  10       7.666  13.400  12.399  1.00  0.64           C  
ATOM    155  OE1 GLU A  10       6.959  13.392  13.349  1.00  0.64           O  
ATOM    156  OE2 GLU A  10       7.455  14.162  11.499  1.00  0.64           O  
ATOM    157  H   GLU A  10      12.066  13.179  14.200  1.00  0.64           H  
ATOM    158  HA  GLU A  10       9.195  13.822  14.605  1.00  0.64           H  
ATOM    159 1HB  GLU A  10      10.080  11.188  13.448  1.00  0.64           H  
ATOM    160 2HB  GLU A  10       8.490  11.488  14.138  1.00  0.64           H  
ATOM    161 1HG  GLU A  10       9.658  12.936  11.758  1.00  0.64           H  
ATOM    162 2HG  GLU A  10       8.569  11.587  11.815  1.00  0.64           H  
ATOM    163  N   TRP A  11       9.015  12.417  16.632  1.00  0.68           N  
ATOM    164  CA  TRP A  11       9.076  11.827  17.932  1.00  0.68           C  
ATOM    165  C   TRP A  11       8.994  10.316  17.801  1.00  0.68           C  
ATOM    166  O   TRP A  11       8.081   9.807  17.149  1.00  0.68           O  
ATOM    167  CB  TRP A  11       7.918  12.343  18.739  1.00  0.68           C  
ATOM    168  CG  TRP A  11       8.014  13.793  19.071  1.00  0.68           C  
ATOM    169  CD1 TRP A  11       7.339  14.793  18.442  1.00  0.68           C  
ATOM    170  CD2 TRP A  11       8.802  14.431  20.105  1.00  0.68           C  
ATOM    171  NE1 TRP A  11       7.645  16.000  19.012  1.00  0.68           N  
ATOM    172  CE2 TRP A  11       8.532  15.798  20.033  1.00  0.68           C  
ATOM    173  CE3 TRP A  11       9.695  13.961  21.076  1.00  0.68           C  
ATOM    174  CZ2 TRP A  11       9.112  16.704  20.899  1.00  0.68           C  
ATOM    175  CZ3 TRP A  11      10.264  14.859  21.949  1.00  0.68           C  
ATOM    176  CH2 TRP A  11       9.981  16.202  21.867  1.00  0.68           C  
ATOM    177  H   TRP A  11       8.141  12.773  16.263  1.00  0.68           H  
ATOM    178  HA  TRP A  11      10.007  12.107  18.409  1.00  0.68           H  
ATOM    179 1HB  TRP A  11       7.000  12.190  18.173  1.00  0.68           H  
ATOM    180 2HB  TRP A  11       7.829  11.782  19.637  1.00  0.68           H  
ATOM    181  HD1 TRP A  11       6.646  14.651  17.606  1.00  0.68           H  
ATOM    182  HE1 TRP A  11       7.270  16.893  18.724  1.00  0.68           H  
ATOM    183  HE3 TRP A  11       9.939  12.923  21.149  1.00  0.68           H  
ATOM    184  HZ2 TRP A  11       8.904  17.772  20.846  1.00  0.68           H  
ATOM    185  HZ3 TRP A  11      10.955  14.473  22.706  1.00  0.68           H  
ATOM    186  HH2 TRP A  11      10.454  16.888  22.570  1.00  0.68           H  
ATOM    187  N   VAL A  12       9.917   9.608  18.433  1.00  0.73           N  
ATOM    188  CA  VAL A  12       9.882   8.152  18.401  1.00  0.73           C  
ATOM    189  C   VAL A  12       9.988   7.619  19.797  1.00  0.73           C  
ATOM    190  O   VAL A  12      10.638   8.235  20.633  1.00  0.73           O  
ATOM    191  CB  VAL A  12      11.064   7.563  17.651  1.00  0.73           C  
ATOM    192  CG1 VAL A  12      11.081   8.019  16.222  1.00  0.73           C  
ATOM    193  CG2 VAL A  12      12.288   7.918  18.393  1.00  0.73           C  
ATOM    194  H   VAL A  12      10.667  10.102  18.913  1.00  0.73           H  
ATOM    195  HA  VAL A  12       8.956   7.831  17.948  1.00  0.73           H  
ATOM    196  HB  VAL A  12      10.960   6.484  17.638  1.00  0.73           H  
ATOM    197 1HG1 VAL A  12      11.919   7.571  15.709  1.00  0.73           H  
ATOM    198 2HG1 VAL A  12      10.156   7.704  15.760  1.00  0.73           H  
ATOM    199 3HG1 VAL A  12      11.162   9.104  16.176  1.00  0.73           H  
ATOM    200 1HG2 VAL A  12      13.097   7.469  17.911  1.00  0.73           H  
ATOM    201 2HG2 VAL A  12      12.405   8.997  18.413  1.00  0.73           H  
ATOM    202 3HG2 VAL A  12      12.219   7.538  19.407  1.00  0.73           H  
ATOM    203  N   SER A  13       9.452   6.446  20.049  1.00  0.80           N  
ATOM    204  CA  SER A  13       9.624   5.922  21.399  1.00  0.80           C  
ATOM    205  C   SER A  13      10.503   4.704  21.401  1.00  0.80           C  
ATOM    206  O   SER A  13      10.487   3.894  20.479  1.00  0.80           O  
ATOM    207  CB  SER A  13       8.297   5.633  22.082  1.00  0.80           C  
ATOM    208  OG  SER A  13       7.540   6.818  22.259  1.00  0.80           O  
ATOM    209  H   SER A  13       8.951   5.962  19.304  1.00  0.80           H  
ATOM    210  HA  SER A  13      10.132   6.661  22.007  1.00  0.80           H  
ATOM    211 1HB  SER A  13       7.728   4.920  21.511  1.00  0.80           H  
ATOM    212 2HB  SER A  13       8.492   5.181  23.054  1.00  0.80           H  
ATOM    213  HG  SER A  13       6.651   6.531  22.521  1.00  0.80           H  
ATOM    214  N   LEU A  14      11.296   4.600  22.452  1.00  0.88           N  
ATOM    215  CA  LEU A  14      12.180   3.460  22.685  1.00  0.88           C  
ATOM    216  C   LEU A  14      11.746   2.824  24.008  1.00  0.88           C  
ATOM    217  O   LEU A  14      12.280   3.183  25.061  1.00  0.88           O  
ATOM    218  CB  LEU A  14      13.653   3.904  22.718  1.00  0.88           C  
ATOM    219  CG  LEU A  14      14.390   4.075  21.330  1.00  0.88           C  
ATOM    220  CD1 LEU A  14      13.868   5.292  20.525  1.00  0.88           C  
ATOM    221  CD2 LEU A  14      15.866   4.240  21.583  1.00  0.88           C  
ATOM    222  H   LEU A  14      11.256   5.357  23.145  1.00  0.88           H  
ATOM    223  HA  LEU A  14      12.094   2.752  21.866  1.00  0.88           H  
ATOM    224 1HB  LEU A  14      13.717   4.855  23.247  1.00  0.88           H  
ATOM    225 2HB  LEU A  14      14.216   3.158  23.287  1.00  0.88           H  
ATOM    226  HG  LEU A  14      14.232   3.180  20.747  1.00  0.88           H  
ATOM    227 1HD1 LEU A  14      14.416   5.363  19.582  1.00  0.88           H  
ATOM    228 2HD1 LEU A  14      12.835   5.179  20.306  1.00  0.88           H  
ATOM    229 3HD1 LEU A  14      14.013   6.197  21.097  1.00  0.88           H  
ATOM    230 1HD2 LEU A  14      16.367   4.327  20.625  1.00  0.88           H  
ATOM    231 2HD2 LEU A  14      16.044   5.136  22.173  1.00  0.88           H  
ATOM    232 3HD2 LEU A  14      16.243   3.364  22.121  1.00  0.88           H  
ATOM    233  N   PRO A  15      10.749   1.908  23.990  1.00  0.96           N  
ATOM    234  CA  PRO A  15      10.007   1.396  25.134  1.00  0.96           C  
ATOM    235  C   PRO A  15      10.849   0.977  26.332  1.00  0.96           C  
ATOM    236  O   PRO A  15      10.454   1.231  27.469  1.00  0.96           O  
ATOM    237  CB  PRO A  15       9.322   0.157  24.527  1.00  0.96           C  
ATOM    238  CG  PRO A  15       9.129   0.502  23.088  1.00  0.96           C  
ATOM    239  CD  PRO A  15      10.365   1.250  22.712  1.00  0.96           C  
ATOM    240  HA  PRO A  15       9.259   2.143  25.437  1.00  0.96           H  
ATOM    241 1HB  PRO A  15       9.957  -0.732  24.665  1.00  0.96           H  
ATOM    242 2HB  PRO A  15       8.372  -0.043  25.048  1.00  0.96           H  
ATOM    243 1HG  PRO A  15       9.042  -0.422  22.504  1.00  0.96           H  
ATOM    244 2HG  PRO A  15       8.205   1.079  22.928  1.00  0.96           H  
ATOM    245 1HD  PRO A  15      11.154   0.553  22.395  1.00  0.96           H  
ATOM    246 2HD  PRO A  15      10.085   1.952  21.933  1.00  0.96           H  
ATOM    247  N   GLU A  16      12.045   0.440  26.098  1.00  1.03           N  
ATOM    248  CA  GLU A  16      12.901  -0.019  27.195  1.00  1.03           C  
ATOM    249  C   GLU A  16      13.337   1.103  28.144  1.00  1.03           C  
ATOM    250  O   GLU A  16      13.694   0.853  29.296  1.00  1.03           O  
ATOM    251  CB  GLU A  16      14.147  -0.731  26.633  1.00  1.03           C  
ATOM    252  CG  GLU A  16      15.123   0.147  25.785  1.00  1.03           C  
ATOM    253  CD  GLU A  16      14.805   0.218  24.306  1.00  1.03           C  
ATOM    254  OE1 GLU A  16      13.813  -0.326  23.892  1.00  1.03           O  
ATOM    255  OE2 GLU A  16      15.578   0.814  23.590  1.00  1.03           O  
ATOM    256  H   GLU A  16      12.353   0.299  25.148  1.00  1.03           H  
ATOM    257  HA  GLU A  16      12.333  -0.742  27.781  1.00  1.03           H  
ATOM    258 1HB  GLU A  16      14.721  -1.149  27.459  1.00  1.03           H  
ATOM    259 2HB  GLU A  16      13.830  -1.563  26.006  1.00  1.03           H  
ATOM    260 1HG  GLU A  16      15.155   1.154  26.178  1.00  1.03           H  
ATOM    261 2HG  GLU A  16      16.115  -0.267  25.898  1.00  1.03           H  
ATOM    262  N   LEU A  17      13.305   2.331  27.648  1.00  1.07           N  
ATOM    263  CA  LEU A  17      13.702   3.517  28.381  1.00  1.07           C  
ATOM    264  C   LEU A  17      12.530   4.333  28.905  1.00  1.07           C  
ATOM    265  O   LEU A  17      12.730   5.299  29.640  1.00  1.07           O  
ATOM    266  CB  LEU A  17      14.575   4.396  27.480  1.00  1.07           C  
ATOM    267  CG  LEU A  17      15.017   5.719  28.077  1.00  1.07           C  
ATOM    268  CD1 LEU A  17      15.822   5.540  29.333  1.00  1.07           C  
ATOM    269  CD2 LEU A  17      15.816   6.469  27.053  1.00  1.07           C  
ATOM    270  H   LEU A  17      12.978   2.456  26.691  1.00  1.07           H  
ATOM    271  HA  LEU A  17      14.289   3.198  29.238  1.00  1.07           H  
ATOM    272 1HB  LEU A  17      15.462   3.837  27.195  1.00  1.07           H  
ATOM    273 2HB  LEU A  17      14.010   4.614  26.570  1.00  1.07           H  
ATOM    274  HG  LEU A  17      14.154   6.244  28.334  1.00  1.07           H  
ATOM    275 1HD1 LEU A  17      16.080   6.494  29.743  1.00  1.07           H  
ATOM    276 2HD1 LEU A  17      15.239   4.985  30.069  1.00  1.07           H  
ATOM    277 3HD1 LEU A  17      16.720   5.019  29.105  1.00  1.07           H  
ATOM    278 1HD2 LEU A  17      16.109   7.436  27.452  1.00  1.07           H  
ATOM    279 2HD2 LEU A  17      16.699   5.882  26.822  1.00  1.07           H  
ATOM    280 3HD2 LEU A  17      15.225   6.613  26.149  1.00  1.07           H  
ATOM    281  N   ASP A  18      11.314   4.009  28.464  1.00  1.06           N  
ATOM    282  CA  ASP A  18      10.128   4.806  28.781  1.00  1.06           C  
ATOM    283  C   ASP A  18      10.309   6.293  28.422  1.00  1.06           C  
ATOM    284  O   ASP A  18       9.895   7.177  29.181  1.00  1.06           O  
ATOM    285  CB  ASP A  18       9.780   4.682  30.272  1.00  1.06           C  
ATOM    286  CG  ASP A  18       8.341   5.129  30.625  1.00  1.06           C  
ATOM    287  OD1 ASP A  18       7.476   5.022  29.788  1.00  1.06           O  
ATOM    288  OD2 ASP A  18       8.134   5.568  31.738  1.00  1.06           O  
ATOM    289  H   ASP A  18      11.188   3.154  27.924  1.00  1.06           H  
ATOM    290  HA  ASP A  18       9.294   4.415  28.198  1.00  1.06           H  
ATOM    291 1HB  ASP A  18       9.904   3.645  30.582  1.00  1.06           H  
ATOM    292 2HB  ASP A  18      10.477   5.280  30.857  1.00  1.06           H  
ATOM    293  N   ARG A  19      10.905   6.566  27.256  1.00  1.02           N  
ATOM    294  CA  ARG A  19      11.108   7.940  26.789  1.00  1.02           C  
ATOM    295  C   ARG A  19      10.830   8.063  25.298  1.00  1.02           C  
ATOM    296  O   ARG A  19      10.979   7.095  24.536  1.00  1.02           O  
ATOM    297  CB  ARG A  19      12.523   8.444  27.060  1.00  1.02           C  
ATOM    298  CG  ARG A  19      12.934   8.574  28.536  1.00  1.02           C  
ATOM    299  CD  ARG A  19      12.287   9.655  29.254  1.00  1.02           C  
ATOM    300  NE  ARG A  19      12.831   9.733  30.597  1.00  1.02           N  
ATOM    301  CZ  ARG A  19      12.365   9.035  31.664  1.00  1.02           C  
ATOM    302  NH1 ARG A  19      11.311   8.235  31.538  1.00  1.02           N  
ATOM    303  NH2 ARG A  19      12.961   9.133  32.853  1.00  1.02           N  
ATOM    304  H   ARG A  19      11.226   5.795  26.690  1.00  1.02           H  
ATOM    305  HA  ARG A  19      10.411   8.590  27.318  1.00  1.02           H  
ATOM    306 1HB  ARG A  19      13.224   7.784  26.578  1.00  1.02           H  
ATOM    307 2HB  ARG A  19      12.649   9.428  26.603  1.00  1.02           H  
ATOM    308 1HG  ARG A  19      12.671   7.687  29.075  1.00  1.02           H  
ATOM    309 2HG  ARG A  19      14.012   8.732  28.604  1.00  1.02           H  
ATOM    310 1HD  ARG A  19      12.476  10.603  28.749  1.00  1.02           H  
ATOM    311 2HD  ARG A  19      11.216   9.475  29.323  1.00  1.02           H  
ATOM    312  HE  ARG A  19      13.672  10.308  30.722  1.00  1.02           H  
ATOM    313 1HH1 ARG A  19      10.833   8.108  30.631  1.00  1.02           H  
ATOM    314 2HH1 ARG A  19      10.973   7.716  32.334  1.00  1.02           H  
ATOM    315 1HH2 ARG A  19      13.801   9.723  33.005  1.00  1.02           H  
ATOM    316 2HH2 ARG A  19      12.611   8.607  33.630  1.00  1.02           H  
ATOM    317  N   THR A  20      10.457   9.277  24.895  1.00  0.95           N  
ATOM    318  CA  THR A  20      10.209   9.576  23.495  1.00  0.95           C  
ATOM    319  C   THR A  20      11.299  10.555  23.036  1.00  0.95           C  
ATOM    320  O   THR A  20      11.552  11.556  23.705  1.00  0.95           O  
ATOM    321  CB  THR A  20       8.797  10.163  23.332  1.00  0.95           C  
ATOM    322  OG1 THR A  20       7.843   9.215  23.839  1.00  0.95           O  
ATOM    323  CG2 THR A  20       8.475  10.369  21.875  1.00  0.95           C  
ATOM    324  H   THR A  20      10.349  10.013  25.576  1.00  0.95           H  
ATOM    325  HA  THR A  20      10.286   8.670  22.919  1.00  0.95           H  
ATOM    326  HB  THR A  20       8.726  11.105  23.871  1.00  0.95           H  
ATOM    327  HG1 THR A  20       7.853   8.402  23.283  1.00  0.95           H  
ATOM    328 1HG2 THR A  20       7.471  10.770  21.782  1.00  0.95           H  
ATOM    329 2HG2 THR A  20       9.177  11.033  21.440  1.00  0.95           H  
ATOM    330 3HG2 THR A  20       8.524   9.422  21.364  1.00  0.95           H  
ATOM    331  N   LEU A  21      11.974  10.234  21.937  1.00  0.87           N  
ATOM    332  CA  LEU A  21      13.106  11.025  21.464  1.00  0.87           C  
ATOM    333  C   LEU A  21      12.807  11.814  20.186  1.00  0.87           C  
ATOM    334  O   LEU A  21      12.057  11.368  19.319  1.00  0.87           O  
ATOM    335  CB  LEU A  21      14.308  10.097  21.188  1.00  0.87           C  
ATOM    336  CG  LEU A  21      14.785   9.172  22.346  1.00  0.87           C  
ATOM    337  CD1 LEU A  21      15.974   8.330  21.846  1.00  0.87           C  
ATOM    338  CD2 LEU A  21      15.163   9.992  23.563  1.00  0.87           C  
ATOM    339  H   LEU A  21      11.680   9.412  21.428  1.00  0.87           H  
ATOM    340  HA  LEU A  21      13.379  11.733  22.247  1.00  0.87           H  
ATOM    341 1HB  LEU A  21      14.055   9.455  20.346  1.00  0.87           H  
ATOM    342 2HB  LEU A  21      15.157  10.716  20.891  1.00  0.87           H  
ATOM    343  HG  LEU A  21      13.977   8.484  22.612  1.00  0.87           H  
ATOM    344 1HD1 LEU A  21      16.302   7.658  22.635  1.00  0.87           H  
ATOM    345 2HD1 LEU A  21      15.679   7.749  20.977  1.00  0.87           H  
ATOM    346 3HD1 LEU A  21      16.797   8.991  21.570  1.00  0.87           H  
ATOM    347 1HD2 LEU A  21      15.492   9.328  24.365  1.00  0.87           H  
ATOM    348 2HD2 LEU A  21      15.972  10.671  23.297  1.00  0.87           H  
ATOM    349 3HD2 LEU A  21      14.300  10.570  23.903  1.00  0.87           H  
ATOM    350  N   GLN A  22      13.465  12.962  20.022  1.00  0.80           N  
ATOM    351  CA  GLN A  22      13.314  13.783  18.810  1.00  0.80           C  
ATOM    352  C   GLN A  22      14.188  13.267  17.684  1.00  0.80           C  
ATOM    353  O   GLN A  22      15.275  13.790  17.449  1.00  0.80           O  
ATOM    354  CB  GLN A  22      13.712  15.228  19.077  1.00  0.80           C  
ATOM    355  CG  GLN A  22      12.853  15.924  20.061  1.00  0.80           C  
ATOM    356  CD  GLN A  22      13.259  17.364  20.314  1.00  0.80           C  
ATOM    357  OE1 GLN A  22      13.432  18.157  19.382  1.00  0.80           O  
ATOM    358  NE2 GLN A  22      13.417  17.716  21.588  1.00  0.80           N  
ATOM    359  H   GLN A  22      14.071  13.289  20.763  1.00  0.80           H  
ATOM    360  HA  GLN A  22      12.272  13.741  18.483  1.00  0.80           H  
ATOM    361 1HB  GLN A  22      14.737  15.259  19.447  1.00  0.80           H  
ATOM    362 2HB  GLN A  22      13.693  15.779  18.143  1.00  0.80           H  
ATOM    363 1HG  GLN A  22      11.839  15.917  19.670  1.00  0.80           H  
ATOM    364 2HG  GLN A  22      12.905  15.385  21.003  1.00  0.80           H  
ATOM    365 1HE2 GLN A  22      13.687  18.652  21.820  1.00  0.80           H  
ATOM    366 2HE2 GLN A  22      13.276  17.045  22.319  1.00  0.80           H  
ATOM    367  N   ALA A  23      13.764  12.184  17.068  1.00  0.75           N  
ATOM    368  CA  ALA A  23      14.573  11.507  16.068  1.00  0.75           C  
ATOM    369  C   ALA A  23      14.801  12.332  14.824  1.00  0.75           C  
ATOM    370  O   ALA A  23      13.891  13.013  14.361  1.00  0.75           O  
ATOM    371  CB  ALA A  23      13.922  10.223  15.628  1.00  0.75           C  
ATOM    372  H   ALA A  23      12.833  11.830  17.312  1.00  0.75           H  
ATOM    373  HA  ALA A  23      15.524  11.292  16.531  1.00  0.75           H  
ATOM    374 1HB  ALA A  23      14.569   9.710  14.914  1.00  0.75           H  
ATOM    375 2HB  ALA A  23      13.752   9.609  16.476  1.00  0.75           H  
ATOM    376 3HB  ALA A  23      12.968  10.451  15.158  1.00  0.75           H  
ATOM    377  N   LYS A  24      15.973  12.194  14.220  1.00  0.71           N  
ATOM    378  CA  LYS A  24      16.208  12.782  12.903  1.00  0.71           C  
ATOM    379  C   LYS A  24      16.013  11.700  11.855  1.00  0.71           C  
ATOM    380  O   LYS A  24      16.596  10.623  11.967  1.00  0.71           O  
ATOM    381  CB  LYS A  24      17.605  13.370  12.758  1.00  0.71           C  
ATOM    382  CG  LYS A  24      17.846  14.024  11.391  1.00  0.71           C  
ATOM    383  CD  LYS A  24      19.258  14.581  11.256  1.00  0.71           C  
ATOM    384  CE  LYS A  24      19.484  15.155   9.853  1.00  0.71           C  
ATOM    385  NZ  LYS A  24      20.896  15.601   9.641  1.00  0.71           N  
ATOM    386  H   LYS A  24      16.697  11.648  14.686  1.00  0.71           H  
ATOM    387  HA  LYS A  24      15.474  13.565  12.716  1.00  0.71           H  
ATOM    388 1HB  LYS A  24      17.774  14.109  13.538  1.00  0.71           H  
ATOM    389 2HB  LYS A  24      18.348  12.580  12.891  1.00  0.71           H  
ATOM    390 1HG  LYS A  24      17.691  13.284  10.602  1.00  0.71           H  
ATOM    391 2HG  LYS A  24      17.122  14.826  11.245  1.00  0.71           H  
ATOM    392 1HD  LYS A  24      19.415  15.368  11.996  1.00  0.71           H  
ATOM    393 2HD  LYS A  24      19.981  13.786  11.431  1.00  0.71           H  
ATOM    394 1HE  LYS A  24      19.238  14.391   9.112  1.00  0.71           H  
ATOM    395 2HE  LYS A  24      18.819  16.009   9.712  1.00  0.71           H  
ATOM    396 1HZ  LYS A  24      20.995  15.970   8.705  1.00  0.71           H  
ATOM    397 2HZ  LYS A  24      21.136  16.314  10.310  1.00  0.71           H  
ATOM    398 3HZ  LYS A  24      21.516  14.805   9.754  1.00  0.71           H  
ATOM    399  N   MET A  25      15.177  11.953  10.864  1.00  0.70           N  
ATOM    400  CA  MET A  25      14.950  10.984   9.801  1.00  0.70           C  
ATOM    401  C   MET A  25      15.887  11.328   8.642  1.00  0.70           C  
ATOM    402  O   MET A  25      15.802  12.421   8.063  1.00  0.70           O  
ATOM    403  CB  MET A  25      13.476  10.981   9.439  1.00  0.70           C  
ATOM    404  CG  MET A  25      12.590  10.561  10.614  1.00  0.70           C  
ATOM    405  SD  MET A  25      10.823  10.597  10.274  1.00  0.70           S  
ATOM    406  CE  MET A  25      10.497   9.227   9.226  1.00  0.70           C  
ATOM    407  H   MET A  25      14.696  12.851  10.828  1.00  0.70           H  
ATOM    408  HA  MET A  25      15.219   9.989  10.155  1.00  0.70           H  
ATOM    409 1HB  MET A  25      13.166  11.975   9.096  1.00  0.70           H  
ATOM    410 2HB  MET A  25      13.312  10.277   8.647  1.00  0.70           H  
ATOM    411 1HG  MET A  25      12.863   9.551  10.925  1.00  0.70           H  
ATOM    412 2HG  MET A  25      12.779  11.236  11.456  1.00  0.70           H  
ATOM    413 1HE  MET A  25       9.445   9.163   9.009  1.00  0.70           H  
ATOM    414 2HE  MET A  25      11.037   9.352   8.308  1.00  0.70           H  
ATOM    415 3HE  MET A  25      10.807   8.320   9.729  1.00  0.70           H  
ATOM    416  N   ASP A  26      16.830  10.423   8.362  1.00  0.71           N  
ATOM    417  CA  ASP A  26      17.896  10.687   7.405  1.00  0.71           C  
ATOM    418  C   ASP A  26      18.088   9.604   6.350  1.00  0.71           C  
ATOM    419  O   ASP A  26      18.703   8.561   6.576  1.00  0.71           O  
ATOM    420  CB  ASP A  26      19.182  10.947   8.187  1.00  0.71           C  
ATOM    421  CG  ASP A  26      20.416  11.301   7.340  1.00  0.71           C  
ATOM    422  OD1 ASP A  26      20.461  11.005   6.150  1.00  0.71           O  
ATOM    423  OD2 ASP A  26      21.326  11.874   7.900  1.00  0.71           O  
ATOM    424  H   ASP A  26      16.832   9.531   8.863  1.00  0.71           H  
ATOM    425  HA  ASP A  26      17.645  11.607   6.878  1.00  0.71           H  
ATOM    426 1HB  ASP A  26      19.011  11.749   8.903  1.00  0.71           H  
ATOM    427 2HB  ASP A  26      19.414  10.054   8.765  1.00  0.71           H  
ATOM    428  N   THR A  27      17.644   9.938   5.146  1.00  0.72           N  
ATOM    429  CA  THR A  27      17.634   9.059   3.990  1.00  0.72           C  
ATOM    430  C   THR A  27      19.023   8.871   3.340  1.00  0.72           C  
ATOM    431  O   THR A  27      19.150   8.139   2.353  1.00  0.72           O  
ATOM    432  CB  THR A  27      16.631   9.608   2.950  1.00  0.72           C  
ATOM    433  OG1 THR A  27      17.033  10.923   2.550  1.00  0.72           O  
ATOM    434  CG2 THR A  27      15.226   9.679   3.561  1.00  0.72           C  
ATOM    435  H   THR A  27      17.220  10.846   5.047  1.00  0.72           H  
ATOM    436  HA  THR A  27      17.283   8.081   4.321  1.00  0.72           H  
ATOM    437  HB  THR A  27      16.621   8.956   2.078  1.00  0.72           H  
ATOM    438  HG1 THR A  27      17.949  10.894   2.252  1.00  0.72           H  
ATOM    439 1HG2 THR A  27      14.523  10.071   2.825  1.00  0.72           H  
ATOM    440 2HG2 THR A  27      14.917   8.681   3.860  1.00  0.72           H  
ATOM    441 3HG2 THR A  27      15.238  10.333   4.433  1.00  0.72           H  
ATOM    442  N   GLY A  28      20.033   9.617   3.813  1.00  0.75           N  
ATOM    443  CA  GLY A  28      21.396   9.520   3.282  1.00  0.75           C  
ATOM    444  C   GLY A  28      22.315   8.687   4.189  1.00  0.75           C  
ATOM    445  O   GLY A  28      23.254   8.052   3.721  1.00  0.75           O  
ATOM    446  H   GLY A  28      19.884  10.219   4.626  1.00  0.75           H  
ATOM    447 1HA  GLY A  28      21.371   9.080   2.285  1.00  0.75           H  
ATOM    448 2HA  GLY A  28      21.806  10.523   3.181  1.00  0.75           H  
ATOM    449  N   ALA A  29      22.023   8.682   5.488  1.00  0.77           N  
ATOM    450  CA  ALA A  29      22.794   7.943   6.507  1.00  0.77           C  
ATOM    451  C   ALA A  29      22.844   6.429   6.303  1.00  0.77           C  
ATOM    452  O   ALA A  29      23.738   5.752   6.806  1.00  0.77           O  
ATOM    453  CB  ALA A  29      22.203   8.183   7.876  1.00  0.77           C  
ATOM    454  H   ALA A  29      21.256   9.292   5.791  1.00  0.77           H  
ATOM    455  HA  ALA A  29      23.815   8.320   6.481  1.00  0.77           H  
ATOM    456 1HB  ALA A  29      22.792   7.669   8.633  1.00  0.77           H  
ATOM    457 2HB  ALA A  29      22.196   9.249   8.088  1.00  0.77           H  
ATOM    458 3HB  ALA A  29      21.183   7.804   7.890  1.00  0.77           H  
ATOM    459  N   TYR A  30      21.793   5.882   5.726  1.00  0.77           N  
ATOM    460  CA  TYR A  30      21.543   4.447   5.469  1.00  0.77           C  
ATOM    461  C   TYR A  30      21.359   3.541   6.702  1.00  0.77           C  
ATOM    462  O   TYR A  30      20.576   2.588   6.650  1.00  0.77           O  
ATOM    463  CB  TYR A  30      22.662   3.831   4.613  1.00  0.77           C  
ATOM    464  CG  TYR A  30      22.858   4.515   3.289  1.00  0.77           C  
ATOM    465  CD1 TYR A  30      24.024   5.212   3.033  1.00  0.77           C  
ATOM    466  CD2 TYR A  30      21.855   4.466   2.335  1.00  0.77           C  
ATOM    467  CE1 TYR A  30      24.197   5.846   1.817  1.00  0.77           C  
ATOM    468  CE2 TYR A  30      22.023   5.103   1.123  1.00  0.77           C  
ATOM    469  CZ  TYR A  30      23.191   5.791   0.862  1.00  0.77           C  
ATOM    470  OH  TYR A  30      23.364   6.427  -0.349  1.00  0.77           O  
ATOM    471  H   TYR A  30      21.114   6.541   5.368  1.00  0.77           H  
ATOM    472  HA  TYR A  30      20.637   4.389   4.894  1.00  0.77           H  
ATOM    473 1HB  TYR A  30      23.607   3.854   5.155  1.00  0.77           H  
ATOM    474 2HB  TYR A  30      22.429   2.785   4.420  1.00  0.77           H  
ATOM    475  HD1 TYR A  30      24.808   5.259   3.790  1.00  0.77           H  
ATOM    476  HD2 TYR A  30      20.932   3.925   2.541  1.00  0.77           H  
ATOM    477  HE1 TYR A  30      25.116   6.394   1.617  1.00  0.77           H  
ATOM    478  HE2 TYR A  30      21.233   5.066   0.374  1.00  0.77           H  
ATOM    479  HH  TYR A  30      24.215   6.871  -0.355  1.00  0.77           H  
ATOM    480  N   THR A  31      21.931   3.918   7.838  1.00  0.77           N  
ATOM    481  CA  THR A  31      21.771   3.168   9.079  1.00  0.77           C  
ATOM    482  C   THR A  31      21.310   4.074  10.198  1.00  0.77           C  
ATOM    483  O   THR A  31      21.504   5.288  10.144  1.00  0.77           O  
ATOM    484  CB  THR A  31      23.084   2.473   9.486  1.00  0.77           C  
ATOM    485  OG1 THR A  31      24.102   3.460   9.717  1.00  0.77           O  
ATOM    486  CG2 THR A  31      23.543   1.529   8.382  1.00  0.77           C  
ATOM    487  H   THR A  31      22.582   4.695   7.793  1.00  0.77           H  
ATOM    488  HA  THR A  31      21.006   2.405   8.934  1.00  0.77           H  
ATOM    489  HB  THR A  31      22.922   1.907  10.406  1.00  0.77           H  
ATOM    490  HG1 THR A  31      24.120   4.086   8.979  1.00  0.77           H  
ATOM    491 1HG2 THR A  31      24.469   1.043   8.684  1.00  0.77           H  
ATOM    492 2HG2 THR A  31      22.774   0.777   8.207  1.00  0.77           H  
ATOM    493 3HG2 THR A  31      23.717   2.091   7.467  1.00  0.77           H  
ATOM    494  N   SER A  32      20.685   3.479  11.201  1.00  0.76           N  
ATOM    495  CA  SER A  32      20.222   4.225  12.351  1.00  0.76           C  
ATOM    496  C   SER A  32      21.330   4.314  13.394  1.00  0.76           C  
ATOM    497  O   SER A  32      22.244   3.481  13.405  1.00  0.76           O  
ATOM    498  CB  SER A  32      18.977   3.566  12.873  1.00  0.76           C  
ATOM    499  OG  SER A  32      17.971   3.592  11.892  1.00  0.76           O  
ATOM    500  H   SER A  32      20.549   2.476  11.184  1.00  0.76           H  
ATOM    501  HA  SER A  32      19.975   5.236  12.035  1.00  0.76           H  
ATOM    502 1HB  SER A  32      19.194   2.545  13.141  1.00  0.76           H  
ATOM    503 2HB  SER A  32      18.636   4.080  13.764  1.00  0.76           H  
ATOM    504  HG  SER A  32      17.280   3.018  12.227  1.00  0.76           H  
ATOM    505  N   SER A  33      21.242   5.310  14.269  1.00  0.75           N  
ATOM    506  CA  SER A  33      22.256   5.526  15.293  1.00  0.75           C  
ATOM    507  C   SER A  33      21.759   6.220  16.553  1.00  0.75           C  
ATOM    508  O   SER A  33      20.968   7.160  16.499  1.00  0.75           O  
ATOM    509  CB  SER A  33      23.377   6.361  14.696  1.00  0.75           C  
ATOM    510  OG  SER A  33      24.348   6.668  15.647  1.00  0.75           O  
ATOM    511  H   SER A  33      20.452   5.942  14.192  1.00  0.75           H  
ATOM    512  HA  SER A  33      22.656   4.557  15.581  1.00  0.75           H  
ATOM    513 1HB  SER A  33      23.835   5.799  13.881  1.00  0.75           H  
ATOM    514 2HB  SER A  33      22.974   7.277  14.272  1.00  0.75           H  
ATOM    515  HG  SER A  33      24.422   5.883  16.211  1.00  0.75           H  
ATOM    516  N   LEU A  34      22.287   5.784  17.689  1.00  0.74           N  
ATOM    517  CA  LEU A  34      22.018   6.411  18.981  1.00  0.74           C  
ATOM    518  C   LEU A  34      23.279   6.853  19.672  1.00  0.74           C  
ATOM    519  O   LEU A  34      24.280   6.120  19.712  1.00  0.74           O  
ATOM    520  CB  LEU A  34      21.304   5.463  19.947  1.00  0.74           C  
ATOM    521  CG  LEU A  34      19.912   5.108  19.705  1.00  0.74           C  
ATOM    522  CD1 LEU A  34      19.564   3.990  20.601  1.00  0.74           C  
ATOM    523  CD2 LEU A  34      19.060   6.274  20.053  1.00  0.74           C  
ATOM    524  H   LEU A  34      22.931   4.995  17.641  1.00  0.74           H  
ATOM    525  HA  LEU A  34      21.394   7.283  18.818  1.00  0.74           H  
ATOM    526 1HB  LEU A  34      21.869   4.533  19.978  1.00  0.74           H  
ATOM    527 2HB  LEU A  34      21.358   5.909  20.939  1.00  0.74           H  
ATOM    528  HG  LEU A  34      19.764   4.842  18.676  1.00  0.74           H  
ATOM    529 1HD1 LEU A  34      18.537   3.727  20.449  1.00  0.74           H  
ATOM    530 2HD1 LEU A  34      20.204   3.143  20.375  1.00  0.74           H  
ATOM    531 3HD1 LEU A  34      19.716   4.288  21.630  1.00  0.74           H  
ATOM    532 1HD2 LEU A  34      18.012   6.030  19.894  1.00  0.74           H  
ATOM    533 2HD2 LEU A  34      19.206   6.543  21.082  1.00  0.74           H  
ATOM    534 3HD2 LEU A  34      19.353   7.100  19.435  1.00  0.74           H  
ATOM    535  N   SER A  35      23.226   8.048  20.243  1.00  0.73           N  
ATOM    536  CA  SER A  35      24.349   8.489  21.031  1.00  0.73           C  
ATOM    537  C   SER A  35      24.440   7.559  22.245  1.00  0.73           C  
ATOM    538  O   SER A  35      23.443   7.353  22.931  1.00  0.73           O  
ATOM    539  CB  SER A  35      24.148   9.925  21.450  1.00  0.73           C  
ATOM    540  OG  SER A  35      24.092  10.769  20.330  1.00  0.73           O  
ATOM    541  H   SER A  35      22.400   8.638  20.114  1.00  0.73           H  
ATOM    542  HA  SER A  35      25.251   8.411  20.434  1.00  0.73           H  
ATOM    543 1HB  SER A  35      23.238  10.027  22.043  1.00  0.73           H  
ATOM    544 2HB  SER A  35      24.979  10.224  22.072  1.00  0.73           H  
ATOM    545  HG  SER A  35      24.351  11.660  20.644  1.00  0.73           H  
ATOM    546  N   ALA A  36      25.611   7.028  22.545  1.00  0.72           N  
ATOM    547  CA  ALA A  36      25.740   6.121  23.678  1.00  0.72           C  
ATOM    548  C   ALA A  36      27.147   6.127  24.244  1.00  0.72           C  
ATOM    549  O   ALA A  36      28.127   6.313  23.522  1.00  0.72           O  
ATOM    550  CB  ALA A  36      25.350   4.714  23.251  1.00  0.72           C  
ATOM    551  H   ALA A  36      26.399   7.222  21.947  1.00  0.72           H  
ATOM    552  HA  ALA A  36      25.068   6.453  24.464  1.00  0.72           H  
ATOM    553 1HB  ALA A  36      25.430   4.050  24.104  1.00  0.72           H  
ATOM    554 2HB  ALA A  36      24.323   4.713  22.882  1.00  0.72           H  
ATOM    555 3HB  ALA A  36      26.011   4.381  22.467  1.00  0.72           H  
ATOM    556  N   LYS A  37      27.237   5.887  25.549  1.00  0.71           N  
ATOM    557  CA  LYS A  37      28.524   5.864  26.245  1.00  0.71           C  
ATOM    558  C   LYS A  37      28.693   4.627  27.110  1.00  0.71           C  
ATOM    559  O   LYS A  37      27.737   3.887  27.356  1.00  0.71           O  
ATOM    560  CB  LYS A  37      28.710   7.128  27.096  1.00  0.71           C  
ATOM    561  CG  LYS A  37      28.842   8.430  26.290  1.00  0.71           C  
ATOM    562  CD  LYS A  37      28.990   9.642  27.197  1.00  0.71           C  
ATOM    563  CE  LYS A  37      30.382   9.681  27.831  1.00  0.71           C  
ATOM    564  NZ  LYS A  37      31.426  10.161  26.857  1.00  0.71           N  
ATOM    565  H   LYS A  37      26.369   5.717  26.061  1.00  0.71           H  
ATOM    566  HA  LYS A  37      29.315   5.846  25.496  1.00  0.71           H  
ATOM    567 1HB  LYS A  37      27.860   7.233  27.772  1.00  0.71           H  
ATOM    568 2HB  LYS A  37      29.603   7.025  27.718  1.00  0.71           H  
ATOM    569 1HG  LYS A  37      29.730   8.362  25.660  1.00  0.71           H  
ATOM    570 2HG  LYS A  37      27.989   8.569  25.645  1.00  0.71           H  
ATOM    571 1HD  LYS A  37      28.860  10.547  26.598  1.00  0.71           H  
ATOM    572 2HD  LYS A  37      28.232   9.624  27.976  1.00  0.71           H  
ATOM    573 1HE  LYS A  37      30.369  10.345  28.694  1.00  0.71           H  
ATOM    574 2HE  LYS A  37      30.646   8.676  28.162  1.00  0.71           H  
ATOM    575 1HZ  LYS A  37      32.328  10.170  27.287  1.00  0.71           H  
ATOM    576 2HZ  LYS A  37      31.459   9.558  26.022  1.00  0.71           H  
ATOM    577 3HZ  LYS A  37      31.206  11.089  26.536  1.00  0.71           H  
ATOM    578  N   ASP A  38      29.928   4.394  27.572  1.00  0.70           N  
ATOM    579  CA  ASP A  38      30.230   3.238  28.419  1.00  0.70           C  
ATOM    580  C   ASP A  38      29.782   1.942  27.743  1.00  0.70           C  
ATOM    581  O   ASP A  38      29.195   1.067  28.379  1.00  0.70           O  
ATOM    582  CB  ASP A  38      29.581   3.374  29.804  1.00  0.70           C  
ATOM    583  CG  ASP A  38      30.110   4.580  30.605  1.00  0.70           C  
ATOM    584  OD1 ASP A  38      31.112   5.127  30.206  1.00  0.70           O  
ATOM    585  OD2 ASP A  38      29.510   4.940  31.608  1.00  0.70           O  
ATOM    586  H   ASP A  38      30.673   5.032  27.334  1.00  0.70           H  
ATOM    587  HA  ASP A  38      31.311   3.186  28.557  1.00  0.70           H  
ATOM    588 1HB  ASP A  38      28.503   3.464  29.703  1.00  0.70           H  
ATOM    589 2HB  ASP A  38      29.772   2.466  30.377  1.00  0.70           H  
ATOM    590  N   ILE A  39      30.062   1.843  26.443  1.00  0.68           N  
ATOM    591  CA  ILE A  39      29.679   0.692  25.641  1.00  0.68           C  
ATOM    592  C   ILE A  39      30.634  -0.475  25.897  1.00  0.68           C  
ATOM    593  O   ILE A  39      31.850  -0.335  25.736  1.00  0.68           O  
ATOM    594  CB  ILE A  39      29.709   1.060  24.141  1.00  0.68           C  
ATOM    595  CG1 ILE A  39      28.703   2.206  23.848  1.00  0.68           C  
ATOM    596  CG2 ILE A  39      29.307  -0.155  23.318  1.00  0.68           C  
ATOM    597  CD1 ILE A  39      28.877   2.824  22.478  1.00  0.68           C  
ATOM    598  H   ILE A  39      30.551   2.605  26.000  1.00  0.68           H  
ATOM    599  HA  ILE A  39      28.675   0.400  25.912  1.00  0.68           H  
ATOM    600  HB  ILE A  39      30.706   1.392  23.858  1.00  0.68           H  
ATOM    601 1HG1 ILE A  39      27.697   1.815  23.910  1.00  0.68           H  
ATOM    602 2HG1 ILE A  39      28.818   2.988  24.598  1.00  0.68           H  
ATOM    603 1HG2 ILE A  39      29.315   0.104  22.262  1.00  0.68           H  
ATOM    604 2HG2 ILE A  39      30.000  -0.976  23.498  1.00  0.68           H  
ATOM    605 3HG2 ILE A  39      28.308  -0.449  23.614  1.00  0.68           H  
ATOM    606 1HD1 ILE A  39      28.152   3.612  22.330  1.00  0.68           H  
ATOM    607 2HD1 ILE A  39      29.877   3.245  22.395  1.00  0.68           H  
ATOM    608 3HD1 ILE A  39      28.745   2.060  21.714  1.00  0.68           H  
ATOM    609  N   GLU A  40      30.079  -1.625  26.278  1.00  0.67           N  
ATOM    610  CA  GLU A  40      30.873  -2.813  26.591  1.00  0.67           C  
ATOM    611  C   GLU A  40      30.273  -4.078  25.994  1.00  0.67           C  
ATOM    612  O   GLU A  40      29.076  -4.341  26.120  1.00  0.67           O  
ATOM    613  CB  GLU A  40      30.983  -2.983  28.113  1.00  0.67           C  
ATOM    614  CG  GLU A  40      31.837  -4.166  28.583  1.00  0.67           C  
ATOM    615  CD  GLU A  40      31.910  -4.278  30.095  1.00  0.67           C  
ATOM    616  OE1 GLU A  40      31.276  -3.492  30.761  1.00  0.67           O  
ATOM    617  OE2 GLU A  40      32.594  -5.148  30.581  1.00  0.67           O  
ATOM    618  H   GLU A  40      29.068  -1.643  26.400  1.00  0.67           H  
ATOM    619  HA  GLU A  40      31.872  -2.682  26.174  1.00  0.67           H  
ATOM    620 1HB  GLU A  40      31.402  -2.073  28.546  1.00  0.67           H  
ATOM    621 2HB  GLU A  40      29.985  -3.109  28.531  1.00  0.67           H  
ATOM    622 1HG  GLU A  40      31.411  -5.091  28.189  1.00  0.67           H  
ATOM    623 2HG  GLU A  40      32.842  -4.061  28.178  1.00  0.67           H  
ATOM    624  N   LEU A  41      31.113  -4.881  25.348  1.00  0.66           N  
ATOM    625  CA  LEU A  41      30.672  -6.142  24.752  1.00  0.66           C  
ATOM    626  C   LEU A  41      31.006  -7.335  25.633  1.00  0.66           C  
ATOM    627  O   LEU A  41      32.129  -7.461  26.126  1.00  0.66           O  
ATOM    628  CB  LEU A  41      31.262  -6.320  23.344  1.00  0.66           C  
ATOM    629  CG  LEU A  41      30.424  -5.697  22.211  1.00  0.66           C  
ATOM    630  CD1 LEU A  41      30.242  -4.231  22.469  1.00  0.66           C  
ATOM    631  CD2 LEU A  41      31.094  -5.911  20.865  1.00  0.66           C  
ATOM    632  H   LEU A  41      32.086  -4.615  25.275  1.00  0.66           H  
ATOM    633  HA  LEU A  41      29.589  -6.105  24.648  1.00  0.66           H  
ATOM    634 1HB  LEU A  41      32.254  -5.879  23.317  1.00  0.66           H  
ATOM    635 2HB  LEU A  41      31.351  -7.389  23.143  1.00  0.66           H  
ATOM    636  HG  LEU A  41      29.448  -6.174  22.201  1.00  0.66           H  
ATOM    637 1HD1 LEU A  41      29.632  -3.825  21.695  1.00  0.66           H  
ATOM    638 2HD1 LEU A  41      29.748  -4.096  23.401  1.00  0.66           H  
ATOM    639 3HD1 LEU A  41      31.207  -3.729  22.485  1.00  0.66           H  
ATOM    640 1HD2 LEU A  41      30.476  -5.472  20.077  1.00  0.66           H  
ATOM    641 2HD2 LEU A  41      32.074  -5.434  20.865  1.00  0.66           H  
ATOM    642 3HD2 LEU A  41      31.210  -6.979  20.682  1.00  0.66           H  
ATOM    643  N   PHE A  42      30.018  -8.205  25.827  1.00  0.65           N  
ATOM    644  CA  PHE A  42      30.187  -9.381  26.673  1.00  0.65           C  
ATOM    645  C   PHE A  42      29.381 -10.563  26.146  1.00  0.65           C  
ATOM    646  O   PHE A  42      28.499 -10.393  25.308  1.00  0.65           O  
ATOM    647  CB  PHE A  42      29.761  -9.036  28.109  1.00  0.65           C  
ATOM    648  CG  PHE A  42      28.269  -8.732  28.317  1.00  0.65           C  
ATOM    649  CD1 PHE A  42      27.397  -9.733  28.758  1.00  0.65           C  
ATOM    650  CD2 PHE A  42      27.739  -7.461  28.070  1.00  0.65           C  
ATOM    651  CE1 PHE A  42      26.053  -9.463  28.968  1.00  0.65           C  
ATOM    652  CE2 PHE A  42      26.388  -7.211  28.273  1.00  0.65           C  
ATOM    653  CZ  PHE A  42      25.552  -8.207  28.730  1.00  0.65           C  
ATOM    654  H   PHE A  42      29.117  -8.020  25.386  1.00  0.65           H  
ATOM    655  HA  PHE A  42      31.241  -9.660  26.677  1.00  0.65           H  
ATOM    656 1HB  PHE A  42      30.026  -9.866  28.764  1.00  0.65           H  
ATOM    657 2HB  PHE A  42      30.329  -8.167  28.447  1.00  0.65           H  
ATOM    658  HD1 PHE A  42      27.791 -10.735  28.949  1.00  0.65           H  
ATOM    659  HD2 PHE A  42      28.395  -6.661  27.712  1.00  0.65           H  
ATOM    660  HE1 PHE A  42      25.391 -10.244  29.317  1.00  0.65           H  
ATOM    661  HE2 PHE A  42      25.978  -6.237  28.073  1.00  0.65           H  
ATOM    662  HZ  PHE A  42      24.492  -8.000  28.891  1.00  0.65           H  
ATOM    663  N   GLN A  43      29.686 -11.768  26.618  1.00  0.64           N  
ATOM    664  CA  GLN A  43      28.923 -12.935  26.178  1.00  0.64           C  
ATOM    665  C   GLN A  43      28.140 -13.533  27.338  1.00  0.64           C  
ATOM    666  O   GLN A  43      28.670 -13.694  28.440  1.00  0.64           O  
ATOM    667  CB  GLN A  43      29.844 -13.975  25.527  1.00  0.64           C  
ATOM    668  CG  GLN A  43      29.126 -15.208  24.937  1.00  0.64           C  
ATOM    669  CD  GLN A  43      30.097 -16.147  24.223  1.00  0.64           C  
ATOM    670  OE1 GLN A  43      31.278 -16.196  24.586  1.00  0.64           O  
ATOM    671  NE2 GLN A  43      29.632 -16.891  23.214  1.00  0.64           N  
ATOM    672  H   GLN A  43      30.432 -11.878  27.290  1.00  0.64           H  
ATOM    673  HA  GLN A  43      28.205 -12.614  25.433  1.00  0.64           H  
ATOM    674 1HB  GLN A  43      30.400 -13.504  24.716  1.00  0.64           H  
ATOM    675 2HB  GLN A  43      30.567 -14.328  26.260  1.00  0.64           H  
ATOM    676 1HG  GLN A  43      28.633 -15.756  25.736  1.00  0.64           H  
ATOM    677 2HG  GLN A  43      28.392 -14.871  24.210  1.00  0.64           H  
ATOM    678 1HE2 GLN A  43      30.247 -17.510  22.728  1.00  0.64           H  
ATOM    679 2HE2 GLN A  43      28.651 -16.846  22.923  1.00  0.64           H  
ATOM    680  N   ARG A  44      26.867 -13.825  27.096  1.00  0.64           N  
ATOM    681  CA  ARG A  44      25.995 -14.391  28.118  1.00  0.64           C  
ATOM    682  C   ARG A  44      25.015 -15.370  27.498  1.00  0.64           C  
ATOM    683  O   ARG A  44      24.406 -15.085  26.467  1.00  0.64           O  
ATOM    684  CB  ARG A  44      25.242 -13.298  28.851  1.00  0.64           C  
ATOM    685  CG  ARG A  44      24.440 -13.772  30.043  1.00  0.64           C  
ATOM    686  CD  ARG A  44      23.821 -12.647  30.732  1.00  0.64           C  
ATOM    687  NE  ARG A  44      22.790 -12.058  29.920  1.00  0.64           N  
ATOM    688  CZ  ARG A  44      22.352 -10.799  30.046  1.00  0.64           C  
ATOM    689  NH1 ARG A  44      22.883 -10.012  30.953  1.00  0.64           N  
ATOM    690  NH2 ARG A  44      21.400 -10.355  29.260  1.00  0.64           N  
ATOM    691  H   ARG A  44      26.508 -13.659  26.154  1.00  0.64           H  
ATOM    692  HA  ARG A  44      26.609 -14.929  28.841  1.00  0.64           H  
ATOM    693 1HB  ARG A  44      25.951 -12.559  29.206  1.00  0.64           H  
ATOM    694 2HB  ARG A  44      24.558 -12.803  28.175  1.00  0.64           H  
ATOM    695 1HG  ARG A  44      23.647 -14.431  29.705  1.00  0.64           H  
ATOM    696 2HG  ARG A  44      25.084 -14.306  30.739  1.00  0.64           H  
ATOM    697 1HD  ARG A  44      23.367 -12.993  31.661  1.00  0.64           H  
ATOM    698 2HD  ARG A  44      24.568 -11.887  30.948  1.00  0.64           H  
ATOM    699  HE  ARG A  44      22.358 -12.649  29.211  1.00  0.64           H  
ATOM    700 1HH1 ARG A  44      23.615 -10.351  31.555  1.00  0.64           H  
ATOM    701 2HH1 ARG A  44      22.566  -9.036  31.037  1.00  0.64           H  
ATOM    702 1HH2 ARG A  44      20.999 -10.974  28.565  1.00  0.64           H  
ATOM    703 2HH2 ARG A  44      21.070  -9.399  29.349  1.00  0.64           H  
ATOM    704  N   ASP A  45      24.906 -16.553  28.100  1.00  0.63           N  
ATOM    705  CA  ASP A  45      24.028 -17.630  27.628  1.00  0.63           C  
ATOM    706  C   ASP A  45      24.396 -18.036  26.192  1.00  0.63           C  
ATOM    707  O   ASP A  45      23.570 -18.549  25.439  1.00  0.63           O  
ATOM    708  CB  ASP A  45      22.554 -17.193  27.692  1.00  0.63           C  
ATOM    709  CG  ASP A  45      22.098 -16.846  29.116  1.00  0.63           C  
ATOM    710  OD1 ASP A  45      22.290 -17.643  30.001  1.00  0.63           O  
ATOM    711  OD2 ASP A  45      21.591 -15.758  29.302  1.00  0.63           O  
ATOM    712  H   ASP A  45      25.448 -16.716  28.939  1.00  0.63           H  
ATOM    713  HA  ASP A  45      24.162 -18.499  28.273  1.00  0.63           H  
ATOM    714 1HB  ASP A  45      22.377 -16.336  27.042  1.00  0.63           H  
ATOM    715 2HB  ASP A  45      21.930 -18.005  27.322  1.00  0.63           H  
ATOM    716  N   GLY A  46      25.663 -17.811  25.841  1.00  0.62           N  
ATOM    717  CA  GLY A  46      26.229 -18.131  24.538  1.00  0.62           C  
ATOM    718  C   GLY A  46      26.100 -17.003  23.498  1.00  0.62           C  
ATOM    719  O   GLY A  46      26.748 -17.066  22.450  1.00  0.62           O  
ATOM    720  H   GLY A  46      26.266 -17.389  26.527  1.00  0.62           H  
ATOM    721 1HA  GLY A  46      27.282 -18.380  24.666  1.00  0.62           H  
ATOM    722 2HA  GLY A  46      25.743 -19.026  24.154  1.00  0.62           H  
ATOM    723  N   GLU A  47      25.314 -15.964  23.786  1.00  0.61           N  
ATOM    724  CA  GLU A  47      25.090 -14.876  22.829  1.00  0.61           C  
ATOM    725  C   GLU A  47      25.931 -13.646  23.135  1.00  0.61           C  
ATOM    726  O   GLU A  47      26.247 -13.376  24.292  1.00  0.61           O  
ATOM    727  CB  GLU A  47      23.604 -14.483  22.809  1.00  0.61           C  
ATOM    728  CG  GLU A  47      22.649 -15.577  22.298  1.00  0.61           C  
ATOM    729  CD  GLU A  47      21.171 -15.156  22.293  1.00  0.61           C  
ATOM    730  OE1 GLU A  47      20.677 -14.732  23.308  1.00  0.61           O  
ATOM    731  OE2 GLU A  47      20.549 -15.243  21.248  1.00  0.61           O  
ATOM    732  H   GLU A  47      24.837 -15.923  24.686  1.00  0.61           H  
ATOM    733  HA  GLU A  47      25.368 -15.231  21.837  1.00  0.61           H  
ATOM    734 1HB  GLU A  47      23.294 -14.227  23.820  1.00  0.61           H  
ATOM    735 2HB  GLU A  47      23.471 -13.591  22.193  1.00  0.61           H  
ATOM    736 1HG  GLU A  47      22.942 -15.852  21.285  1.00  0.61           H  
ATOM    737 2HG  GLU A  47      22.767 -16.459  22.932  1.00  0.61           H  
ATOM    738  N   GLU A  48      26.298 -12.887  22.104  1.00  0.60           N  
ATOM    739  CA  GLU A  48      27.020 -11.640  22.352  1.00  0.60           C  
ATOM    740  C   GLU A  48      26.043 -10.487  22.596  1.00  0.60           C  
ATOM    741  O   GLU A  48      25.107 -10.276  21.820  1.00  0.60           O  
ATOM    742  CB  GLU A  48      27.990 -11.343  21.210  1.00  0.60           C  
ATOM    743  CG  GLU A  48      29.130 -12.367  21.100  1.00  0.60           C  
ATOM    744  CD  GLU A  48      30.128 -12.068  19.994  1.00  0.60           C  
ATOM    745  OE1 GLU A  48      29.949 -11.105  19.291  1.00  0.60           O  
ATOM    746  OE2 GLU A  48      31.072 -12.811  19.863  1.00  0.60           O  
ATOM    747  H   GLU A  48      26.052 -13.155  21.161  1.00  0.60           H  
ATOM    748  HA  GLU A  48      27.615 -11.759  23.256  1.00  0.60           H  
ATOM    749 1HB  GLU A  48      27.450 -11.325  20.264  1.00  0.60           H  
ATOM    750 2HB  GLU A  48      28.430 -10.355  21.358  1.00  0.60           H  
ATOM    751 1HG  GLU A  48      29.660 -12.397  22.055  1.00  0.60           H  
ATOM    752 2HG  GLU A  48      28.696 -13.352  20.933  1.00  0.60           H  
ATOM    753  N   TRP A  49      26.285  -9.763  23.683  1.00  0.60           N  
ATOM    754  CA  TRP A  49      25.475  -8.652  24.177  1.00  0.60           C  
ATOM    755  C   TRP A  49      26.249  -7.354  24.314  1.00  0.60           C  
ATOM    756  O   TRP A  49      27.455  -7.353  24.578  1.00  0.60           O  
ATOM    757  CB  TRP A  49      24.944  -8.984  25.566  1.00  0.60           C  
ATOM    758  CG  TRP A  49      23.977 -10.067  25.639  1.00  0.60           C  
ATOM    759  CD1 TRP A  49      24.238 -11.381  25.701  1.00  0.60           C  
ATOM    760  CD2 TRP A  49      22.556  -9.934  25.698  1.00  0.60           C  
ATOM    761  NE1 TRP A  49      23.070 -12.091  25.766  1.00  0.60           N  
ATOM    762  CE2 TRP A  49      22.031 -11.220  25.757  1.00  0.60           C  
ATOM    763  CE3 TRP A  49      21.705  -8.847  25.711  1.00  0.60           C  
ATOM    764  CZ2 TRP A  49      20.672 -11.452  25.804  1.00  0.60           C  
ATOM    765  CZ3 TRP A  49      20.342  -9.061  25.762  1.00  0.60           C  
ATOM    766  CH2 TRP A  49      19.833 -10.333  25.803  1.00  0.60           C  
ATOM    767  H   TRP A  49      27.093 -10.026  24.242  1.00  0.60           H  
ATOM    768  HA  TRP A  49      24.649  -8.487  23.492  1.00  0.60           H  
ATOM    769 1HB  TRP A  49      25.793  -9.277  26.163  1.00  0.60           H  
ATOM    770 2HB  TRP A  49      24.504  -8.091  26.008  1.00  0.60           H  
ATOM    771  HD1 TRP A  49      25.230 -11.808  25.700  1.00  0.60           H  
ATOM    772  HE1 TRP A  49      22.999 -13.111  25.819  1.00  0.60           H  
ATOM    773  HE3 TRP A  49      22.111  -7.842  25.682  1.00  0.60           H  
ATOM    774  HZ2 TRP A  49      20.258 -12.464  25.846  1.00  0.60           H  
ATOM    775  HZ3 TRP A  49      19.683  -8.189  25.772  1.00  0.60           H  
ATOM    776  HH2 TRP A  49      18.753 -10.471  25.842  1.00  0.60           H  
ATOM    777  N   VAL A  50      25.547  -6.234  24.176  1.00  0.61           N  
ATOM    778  CA  VAL A  50      26.181  -4.948  24.392  1.00  0.61           C  
ATOM    779  C   VAL A  50      25.532  -4.184  25.525  1.00  0.61           C  
ATOM    780  O   VAL A  50      24.318  -3.950  25.506  1.00  0.61           O  
ATOM    781  CB  VAL A  50      26.045  -4.057  23.169  1.00  0.61           C  
ATOM    782  CG1 VAL A  50      26.745  -2.750  23.440  1.00  0.61           C  
ATOM    783  CG2 VAL A  50      26.549  -4.742  21.983  1.00  0.61           C  
ATOM    784  H   VAL A  50      24.568  -6.276  23.912  1.00  0.61           H  
ATOM    785  HA  VAL A  50      27.234  -5.102  24.622  1.00  0.61           H  
ATOM    786  HB  VAL A  50      24.995  -3.825  23.013  1.00  0.61           H  
ATOM    787 1HG1 VAL A  50      26.645  -2.121  22.598  1.00  0.61           H  
ATOM    788 2HG1 VAL A  50      26.317  -2.263  24.306  1.00  0.61           H  
ATOM    789 3HG1 VAL A  50      27.793  -2.935  23.623  1.00  0.61           H  
ATOM    790 1HG2 VAL A  50      26.428  -4.092  21.121  1.00  0.61           H  
ATOM    791 2HG2 VAL A  50      27.571  -4.980  22.116  1.00  0.61           H  
ATOM    792 3HG2 VAL A  50      25.978  -5.649  21.836  1.00  0.61           H  
ATOM    793  N   ARG A  51      26.336  -3.801  26.511  1.00  0.64           N  
ATOM    794  CA  ARG A  51      25.855  -2.983  27.609  1.00  0.64           C  
ATOM    795  C   ARG A  51      26.201  -1.539  27.288  1.00  0.64           C  
ATOM    796  O   ARG A  51      27.303  -1.269  26.812  1.00  0.64           O  
ATOM    797  CB  ARG A  51      26.458  -3.377  28.943  1.00  0.64           C  
ATOM    798  CG  ARG A  51      25.920  -2.614  30.115  1.00  0.64           C  
ATOM    799  CD  ARG A  51      26.485  -3.091  31.403  1.00  0.64           C  
ATOM    800  NE  ARG A  51      26.212  -4.503  31.624  1.00  0.64           N  
ATOM    801  CZ  ARG A  51      27.130  -5.489  31.577  1.00  0.64           C  
ATOM    802  NH1 ARG A  51      28.403  -5.219  31.355  1.00  0.64           N  
ATOM    803  NH2 ARG A  51      26.721  -6.723  31.768  1.00  0.64           N  
ATOM    804  H   ARG A  51      27.321  -4.049  26.467  1.00  0.64           H  
ATOM    805  HA  ARG A  51      24.785  -3.091  27.679  1.00  0.64           H  
ATOM    806 1HB  ARG A  51      26.272  -4.411  29.149  1.00  0.64           H  
ATOM    807 2HB  ARG A  51      27.537  -3.235  28.912  1.00  0.64           H  
ATOM    808 1HG  ARG A  51      26.169  -1.557  30.007  1.00  0.64           H  
ATOM    809 2HG  ARG A  51      24.835  -2.729  30.144  1.00  0.64           H  
ATOM    810 1HD  ARG A  51      27.567  -2.950  31.395  1.00  0.64           H  
ATOM    811 2HD  ARG A  51      26.053  -2.529  32.224  1.00  0.64           H  
ATOM    812  HE  ARG A  51      25.237  -4.801  31.780  1.00  0.64           H  
ATOM    813 1HH1 ARG A  51      28.701  -4.256  31.214  1.00  0.64           H  
ATOM    814 2HH1 ARG A  51      29.087  -5.962  31.323  1.00  0.64           H  
ATOM    815 1HH2 ARG A  51      25.715  -6.875  31.925  1.00  0.64           H  
ATOM    816 2HH2 ARG A  51      27.374  -7.488  31.754  1.00  0.64           H  
ATOM    817  N   PHE A  52      25.279  -0.612  27.497  1.00  0.69           N  
ATOM    818  CA  PHE A  52      25.602   0.797  27.248  1.00  0.69           C  
ATOM    819  C   PHE A  52      24.695   1.758  27.997  1.00  0.69           C  
ATOM    820  O   PHE A  52      23.625   1.380  28.466  1.00  0.69           O  
ATOM    821  CB  PHE A  52      25.528   1.092  25.751  1.00  0.69           C  
ATOM    822  CG  PHE A  52      24.163   0.936  25.150  1.00  0.69           C  
ATOM    823  CD1 PHE A  52      23.307   2.028  25.002  1.00  0.69           C  
ATOM    824  CD2 PHE A  52      23.721  -0.306  24.750  1.00  0.69           C  
ATOM    825  CE1 PHE A  52      22.050   1.874  24.452  1.00  0.69           C  
ATOM    826  CE2 PHE A  52      22.488  -0.466  24.214  1.00  0.69           C  
ATOM    827  CZ  PHE A  52      21.635   0.622  24.053  1.00  0.69           C  
ATOM    828  H   PHE A  52      24.361  -0.901  27.831  1.00  0.69           H  
ATOM    829  HA  PHE A  52      26.627   0.979  27.583  1.00  0.69           H  
ATOM    830 1HB  PHE A  52      25.861   2.117  25.579  1.00  0.69           H  
ATOM    831 2HB  PHE A  52      26.205   0.437  25.216  1.00  0.69           H  
ATOM    832  HD1 PHE A  52      23.644   3.012  25.320  1.00  0.69           H  
ATOM    833  HD2 PHE A  52      24.366  -1.173  24.868  1.00  0.69           H  
ATOM    834  HE1 PHE A  52      21.393   2.738  24.338  1.00  0.69           H  
ATOM    835  HE2 PHE A  52      22.180  -1.458  23.911  1.00  0.69           H  
ATOM    836  HZ  PHE A  52      20.644   0.484  23.619  1.00  0.69           H  
ATOM    837  N   ARG A  53      25.089   3.024  28.072  1.00  0.76           N  
ATOM    838  CA  ARG A  53      24.190   4.029  28.624  1.00  0.76           C  
ATOM    839  C   ARG A  53      23.676   4.865  27.481  1.00  0.76           C  
ATOM    840  O   ARG A  53      24.430   5.201  26.561  1.00  0.76           O  
ATOM    841  CB  ARG A  53      24.882   4.976  29.583  1.00  0.76           C  
ATOM    842  CG  ARG A  53      25.421   4.403  30.800  1.00  0.76           C  
ATOM    843  CD  ARG A  53      26.087   5.437  31.588  1.00  0.76           C  
ATOM    844  NE  ARG A  53      26.825   4.889  32.676  1.00  0.76           N  
ATOM    845  CZ  ARG A  53      26.345   4.605  33.904  1.00  0.76           C  
ATOM    846  NH1 ARG A  53      25.070   4.808  34.222  1.00  0.76           N  
ATOM    847  NH2 ARG A  53      27.171   4.111  34.810  1.00  0.76           N  
ATOM    848  H   ARG A  53      26.007   3.300  27.725  1.00  0.76           H  
ATOM    849  HA  ARG A  53      23.354   3.547  29.121  1.00  0.76           H  
ATOM    850 1HB  ARG A  53      25.704   5.470  29.066  1.00  0.76           H  
ATOM    851 2HB  ARG A  53      24.170   5.749  29.882  1.00  0.76           H  
ATOM    852 1HG  ARG A  53      24.580   4.070  31.383  1.00  0.76           H  
ATOM    853 2HG  ARG A  53      26.104   3.579  30.591  1.00  0.76           H  
ATOM    854 1HD  ARG A  53      26.784   5.984  30.950  1.00  0.76           H  
ATOM    855 2HD  ARG A  53      25.338   6.121  31.992  1.00  0.76           H  
ATOM    856  HE  ARG A  53      27.830   4.719  32.483  1.00  0.76           H  
ATOM    857 1HH1 ARG A  53      24.386   5.182  33.540  1.00  0.76           H  
ATOM    858 2HH1 ARG A  53      24.746   4.583  35.148  1.00  0.76           H  
ATOM    859 1HH2 ARG A  53      28.144   3.957  34.569  1.00  0.76           H  
ATOM    860 2HH2 ARG A  53      26.835   3.891  35.732  1.00  0.76           H  
ATOM    861  N   LEU A  54      22.417   5.257  27.533  1.00  0.85           N  
ATOM    862  CA  LEU A  54      21.963   6.118  26.443  1.00  0.85           C  
ATOM    863  C   LEU A  54      22.435   7.535  26.719  1.00  0.85           C  
ATOM    864  O   LEU A  54      22.138   8.106  27.771  1.00  0.85           O  
ATOM    865  CB  LEU A  54      20.445   6.115  26.259  1.00  0.85           C  
ATOM    866  CG  LEU A  54      20.011   6.976  25.057  1.00  0.85           C  
ATOM    867  CD1 LEU A  54      20.551   6.332  23.822  1.00  0.85           C  
ATOM    868  CD2 LEU A  54      18.509   7.118  24.967  1.00  0.85           C  
ATOM    869  H   LEU A  54      21.825   4.958  28.314  1.00  0.85           H  
ATOM    870  HA  LEU A  54      22.418   5.782  25.511  1.00  0.85           H  
ATOM    871 1HB  LEU A  54      20.103   5.093  26.097  1.00  0.85           H  
ATOM    872 2HB  LEU A  54      19.973   6.508  27.155  1.00  0.85           H  
ATOM    873  HG  LEU A  54      20.461   7.964  25.149  1.00  0.85           H  
ATOM    874 1HD1 LEU A  54      20.305   6.946  22.969  1.00  0.85           H  
ATOM    875 2HD1 LEU A  54      21.618   6.244  23.907  1.00  0.85           H  
ATOM    876 3HD1 LEU A  54      20.121   5.345  23.710  1.00  0.85           H  
ATOM    877 1HD2 LEU A  54      18.264   7.734  24.103  1.00  0.85           H  
ATOM    878 2HD2 LEU A  54      18.052   6.137  24.858  1.00  0.85           H  
ATOM    879 3HD2 LEU A  54      18.145   7.599  25.858  1.00  0.85           H  
ATOM    880  N   ALA A  55      23.183   8.128  25.792  1.00  0.96           N  
ATOM    881  CA  ALA A  55      23.733   9.458  26.045  1.00  0.96           C  
ATOM    882  C   ALA A  55      22.733  10.558  25.702  1.00  0.96           C  
ATOM    883  O   ALA A  55      22.925  11.332  24.762  1.00  0.96           O  
ATOM    884  CB  ALA A  55      25.021   9.650  25.287  1.00  0.96           C  
ATOM    885  H   ALA A  55      23.367   7.664  24.902  1.00  0.96           H  
ATOM    886  HA  ALA A  55      23.950   9.531  27.110  1.00  0.96           H  
ATOM    887 1HB  ALA A  55      25.431  10.627  25.522  1.00  0.96           H  
ATOM    888 2HB  ALA A  55      25.720   8.878  25.579  1.00  0.96           H  
ATOM    889 3HB  ALA A  55      24.833   9.581  24.241  1.00  0.96           H  
ATOM    890  N   THR A  56      21.666  10.590  26.474  1.00  1.08           N  
ATOM    891  CA  THR A  56      20.576  11.544  26.354  1.00  1.08           C  
ATOM    892  C   THR A  56      20.257  12.120  27.724  1.00  1.08           C  
ATOM    893  O   THR A  56      20.123  11.383  28.697  1.00  1.08           O  
ATOM    894  CB  THR A  56      19.359  10.886  25.684  1.00  1.08           C  
ATOM    895  OG1 THR A  56      19.733  10.470  24.378  1.00  1.08           O  
ATOM    896  CG2 THR A  56      18.177  11.807  25.611  1.00  1.08           C  
ATOM    897  H   THR A  56      21.636   9.877  27.203  1.00  1.08           H  
ATOM    898  HA  THR A  56      20.901  12.365  25.714  1.00  1.08           H  
ATOM    899  HB  THR A  56      19.079  10.011  26.253  1.00  1.08           H  
ATOM    900  HG1 THR A  56      20.139  11.211  23.919  1.00  1.08           H  
ATOM    901 1HG2 THR A  56      17.353  11.294  25.135  1.00  1.08           H  
ATOM    902 2HG2 THR A  56      17.888  12.087  26.592  1.00  1.08           H  
ATOM    903 3HG2 THR A  56      18.434  12.692  25.040  1.00  1.08           H  
ATOM    904  N   LYS A  57      20.086  13.433  27.807  1.00  1.19           N  
ATOM    905  CA  LYS A  57      19.822  14.085  29.092  1.00  1.19           C  
ATOM    906  C   LYS A  57      18.560  13.566  29.779  1.00  1.19           C  
ATOM    907  O   LYS A  57      18.495  13.470  31.002  1.00  1.19           O  
ATOM    908  CB  LYS A  57      19.716  15.595  28.896  1.00  1.19           C  
ATOM    909  CG  LYS A  57      21.038  16.280  28.557  1.00  1.19           C  
ATOM    910  CD  LYS A  57      20.854  17.782  28.360  1.00  1.19           C  
ATOM    911  CE  LYS A  57      22.175  18.467  28.022  1.00  1.19           C  
ATOM    912  NZ  LYS A  57      21.999  19.928  27.793  1.00  1.19           N  
ATOM    913  H   LYS A  57      20.180  13.996  26.974  1.00  1.19           H  
ATOM    914  HA  LYS A  57      20.666  13.880  29.755  1.00  1.19           H  
ATOM    915 1HB  LYS A  57      19.007  15.810  28.096  1.00  1.19           H  
ATOM    916 2HB  LYS A  57      19.327  16.051  29.807  1.00  1.19           H  
ATOM    917 1HG  LYS A  57      21.749  16.113  29.366  1.00  1.19           H  
ATOM    918 2HG  LYS A  57      21.447  15.848  27.644  1.00  1.19           H  
ATOM    919 1HD  LYS A  57      20.146  17.959  27.550  1.00  1.19           H  
ATOM    920 2HD  LYS A  57      20.453  18.221  29.273  1.00  1.19           H  
ATOM    921 1HE  LYS A  57      22.873  18.319  28.844  1.00  1.19           H  
ATOM    922 2HE  LYS A  57      22.591  18.016  27.121  1.00  1.19           H  
ATOM    923 1HZ  LYS A  57      22.893  20.345  27.572  1.00  1.19           H  
ATOM    924 2HZ  LYS A  57      21.361  20.076  27.023  1.00  1.19           H  
ATOM    925 3HZ  LYS A  57      21.625  20.358  28.627  1.00  1.19           H  
ATOM    926  N   GLU A  58      17.576  13.181  28.982  1.00  1.25           N  
ATOM    927  CA  GLU A  58      16.308  12.686  29.486  1.00  1.25           C  
ATOM    928  C   GLU A  58      16.351  11.198  29.845  1.00  1.25           C  
ATOM    929  O   GLU A  58      15.360  10.655  30.331  1.00  1.25           O  
ATOM    930  CB  GLU A  58      15.213  12.917  28.441  1.00  1.25           C  
ATOM    931  CG  GLU A  58      14.918  14.388  28.155  1.00  1.25           C  
ATOM    932  CD  GLU A  58      13.850  14.593  27.100  1.00  1.25           C  
ATOM    933  OE1 GLU A  58      13.353  13.622  26.589  1.00  1.25           O  
ATOM    934  OE2 GLU A  58      13.539  15.726  26.805  1.00  1.25           O  
ATOM    935  H   GLU A  58      17.707  13.266  27.989  1.00  1.25           H  
ATOM    936  HA  GLU A  58      16.058  13.244  30.390  1.00  1.25           H  
ATOM    937 1HB  GLU A  58      15.498  12.440  27.504  1.00  1.25           H  
ATOM    938 2HB  GLU A  58      14.289  12.449  28.777  1.00  1.25           H  
ATOM    939 1HG  GLU A  58      14.597  14.868  29.079  1.00  1.25           H  
ATOM    940 2HG  GLU A  58      15.840  14.871  27.830  1.00  1.25           H  
ATOM    941  N   ALA A  59      17.473  10.514  29.569  1.00  1.26           N  
ATOM    942  CA  ALA A  59      17.568   9.086  29.864  1.00  1.26           C  
ATOM    943  C   ALA A  59      17.962   8.815  31.313  1.00  1.26           C  
ATOM    944  O   ALA A  59      17.987   7.659  31.758  1.00  1.26           O  
ATOM    945  CB  ALA A  59      18.579   8.431  28.953  1.00  1.26           C  
ATOM    946  H   ALA A  59      18.291  10.981  29.182  1.00  1.26           H  
ATOM    947  HA  ALA A  59      16.587   8.652  29.693  1.00  1.26           H  
ATOM    948 1HB  ALA A  59      18.617   7.361  29.154  1.00  1.26           H  
ATOM    949 2HB  ALA A  59      18.287   8.595  27.931  1.00  1.26           H  
ATOM    950 3HB  ALA A  59      19.566   8.865  29.117  1.00  1.26           H  
ATOM    951  N   ASP A  60      18.377   9.870  32.014  1.00  1.20           N  
ATOM    952  CA  ASP A  60      18.836   9.808  33.405  1.00  1.20           C  
ATOM    953  C   ASP A  60      20.013   8.844  33.628  1.00  1.20           C  
ATOM    954  O   ASP A  60      20.189   8.318  34.725  1.00  1.20           O  
ATOM    955  CB  ASP A  60      17.668   9.417  34.324  1.00  1.20           C  
ATOM    956  CG  ASP A  60      16.555  10.494  34.386  1.00  1.20           C  
ATOM    957  OD1 ASP A  60      16.862  11.628  34.673  1.00  1.20           O  
ATOM    958  OD2 ASP A  60      15.412  10.164  34.117  1.00  1.20           O  
ATOM    959  H   ASP A  60      18.347  10.780  31.565  1.00  1.20           H  
ATOM    960  HA  ASP A  60      19.168  10.808  33.689  1.00  1.20           H  
ATOM    961 1HB  ASP A  60      17.228   8.477  33.996  1.00  1.20           H  
ATOM    962 2HB  ASP A  60      18.049   9.256  35.331  1.00  1.20           H  
ATOM    963  N   GLY A  61      20.831   8.630  32.593  1.00  1.09           N  
ATOM    964  CA  GLY A  61      22.001   7.760  32.685  1.00  1.09           C  
ATOM    965  C   GLY A  61      21.669   6.261  32.623  1.00  1.09           C  
ATOM    966  O   GLY A  61      22.543   5.424  32.885  1.00  1.09           O  
ATOM    967  H   GLY A  61      20.634   9.089  31.717  1.00  1.09           H  
ATOM    968 1HA  GLY A  61      22.687   8.006  31.874  1.00  1.09           H  
ATOM    969 2HA  GLY A  61      22.529   7.973  33.614  1.00  1.09           H  
ATOM    970  N   SER A  62      20.420   5.912  32.283  1.00  0.97           N  
ATOM    971  CA  SER A  62      20.002   4.513  32.279  1.00  0.97           C  
ATOM    972  C   SER A  62      20.874   3.616  31.411  1.00  0.97           C  
ATOM    973  O   SER A  62      21.263   3.985  30.292  1.00  0.97           O  
ATOM    974  CB  SER A  62      18.565   4.392  31.815  1.00  0.97           C  
ATOM    975  OG  SER A  62      17.689   5.040  32.697  1.00  0.97           O  
ATOM    976  H   SER A  62      19.722   6.628  32.076  1.00  0.97           H  
ATOM    977  HA  SER A  62      20.060   4.146  33.304  1.00  0.97           H  
ATOM    978 1HB  SER A  62      18.471   4.832  30.829  1.00  0.97           H  
ATOM    979 2HB  SER A  62      18.300   3.338  31.735  1.00  0.97           H  
ATOM    980  HG  SER A  62      17.750   6.001  32.475  1.00  0.97           H  
ATOM    981  N   VAL A  63      21.135   2.421  31.956  1.00  0.86           N  
ATOM    982  CA  VAL A  63      21.933   1.371  31.334  1.00  0.86           C  
ATOM    983  C   VAL A  63      21.073   0.306  30.692  1.00  0.86           C  
ATOM    984  O   VAL A  63      20.120  -0.190  31.296  1.00  0.86           O  
ATOM    985  CB  VAL A  63      22.858   0.690  32.363  1.00  0.86           C  
ATOM    986  CG1 VAL A  63      23.609  -0.468  31.714  1.00  0.86           C  
ATOM    987  CG2 VAL A  63      23.845   1.684  32.883  1.00  0.86           C  
ATOM    988  H   VAL A  63      20.757   2.238  32.872  1.00  0.86           H  
ATOM    989  HA  VAL A  63      22.551   1.827  30.569  1.00  0.86           H  
ATOM    990  HB  VAL A  63      22.256   0.300  33.181  1.00  0.86           H  
ATOM    991 1HG1 VAL A  63      24.253  -0.930  32.453  1.00  0.86           H  
ATOM    992 2HG1 VAL A  63      22.908  -1.211  31.339  1.00  0.86           H  
ATOM    993 3HG1 VAL A  63      24.212  -0.086  30.887  1.00  0.86           H  
ATOM    994 1HG2 VAL A  63      24.495   1.209  33.614  1.00  0.86           H  
ATOM    995 2HG2 VAL A  63      24.434   2.026  32.057  1.00  0.86           H  
ATOM    996 3HG2 VAL A  63      23.321   2.521  33.346  1.00  0.86           H  
ATOM    997  N   PHE A  64      21.425  -0.032  29.466  1.00  0.76           N  
ATOM    998  CA  PHE A  64      20.721  -1.018  28.689  1.00  0.76           C  
ATOM    999  C   PHE A  64      21.608  -2.147  28.244  1.00  0.76           C  
ATOM   1000  O   PHE A  64      22.810  -1.970  28.064  1.00  0.76           O  
ATOM   1001  CB  PHE A  64      20.112  -0.348  27.481  1.00  0.76           C  
ATOM   1002  CG  PHE A  64      19.154   0.600  27.906  1.00  0.76           C  
ATOM   1003  CD1 PHE A  64      19.470   1.939  28.042  1.00  0.76           C  
ATOM   1004  CD2 PHE A  64      17.922   0.149  28.270  1.00  0.76           C  
ATOM   1005  CE1 PHE A  64      18.530   2.796  28.530  1.00  0.76           C  
ATOM   1006  CE2 PHE A  64      17.003   0.986  28.759  1.00  0.76           C  
ATOM   1007  CZ  PHE A  64      17.288   2.294  28.895  1.00  0.76           C  
ATOM   1008  H   PHE A  64      22.221   0.440  29.053  1.00  0.76           H  
ATOM   1009  HA  PHE A  64      19.923  -1.435  29.303  1.00  0.76           H  
ATOM   1010 1HB  PHE A  64      20.883   0.158  26.901  1.00  0.76           H  
ATOM   1011 2HB  PHE A  64      19.628  -1.075  26.863  1.00  0.76           H  
ATOM   1012  HD1 PHE A  64      20.470   2.297  27.769  1.00  0.76           H  
ATOM   1013  HD2 PHE A  64      17.696  -0.914  28.178  1.00  0.76           H  
ATOM   1014  HE1 PHE A  64      18.765   3.855  28.647  1.00  0.76           H  
ATOM   1015  HE2 PHE A  64      16.037   0.606  29.056  1.00  0.76           H  
ATOM   1016  HZ  PHE A  64      16.535   2.923  29.301  1.00  0.76           H  
ATOM   1017  N   GLU A  65      21.002  -3.318  28.075  1.00  0.69           N  
ATOM   1018  CA  GLU A  65      21.700  -4.480  27.549  1.00  0.69           C  
ATOM   1019  C   GLU A  65      20.907  -5.082  26.401  1.00  0.69           C  
ATOM   1020  O   GLU A  65      19.769  -5.519  26.591  1.00  0.69           O  
ATOM   1021  CB  GLU A  65      21.920  -5.540  28.633  1.00  0.69           C  
ATOM   1022  CG  GLU A  65      22.859  -5.144  29.784  1.00  0.69           C  
ATOM   1023  CD  GLU A  65      23.008  -6.262  30.785  1.00  0.69           C  
ATOM   1024  OE1 GLU A  65      22.342  -7.256  30.600  1.00  0.69           O  
ATOM   1025  OE2 GLU A  65      23.788  -6.143  31.714  1.00  0.69           O  
ATOM   1026  H   GLU A  65      20.017  -3.397  28.280  1.00  0.69           H  
ATOM   1027  HA  GLU A  65      22.664  -4.167  27.171  1.00  0.69           H  
ATOM   1028 1HB  GLU A  65      20.960  -5.819  29.066  1.00  0.69           H  
ATOM   1029 2HB  GLU A  65      22.339  -6.437  28.168  1.00  0.69           H  
ATOM   1030 1HG  GLU A  65      23.834  -4.914  29.366  1.00  0.69           H  
ATOM   1031 2HG  GLU A  65      22.482  -4.250  30.279  1.00  0.69           H  
ATOM   1032  N   HIS A  66      21.512  -5.108  25.219  1.00  0.65           N  
ATOM   1033  CA  HIS A  66      20.838  -5.628  24.032  1.00  0.65           C  
ATOM   1034  C   HIS A  66      21.722  -6.560  23.227  1.00  0.65           C  
ATOM   1035  O   HIS A  66      22.940  -6.409  23.186  1.00  0.65           O  
ATOM   1036  CB  HIS A  66      20.362  -4.485  23.141  1.00  0.65           C  
ATOM   1037  CG  HIS A  66      19.274  -3.629  23.737  1.00  0.65           C  
ATOM   1038  ND1 HIS A  66      17.934  -3.939  23.613  1.00  0.65           N  
ATOM   1039  CD2 HIS A  66      19.324  -2.492  24.455  1.00  0.65           C  
ATOM   1040  CE1 HIS A  66      17.215  -3.016  24.224  1.00  0.65           C  
ATOM   1041  NE2 HIS A  66      18.033  -2.131  24.738  1.00  0.65           N  
ATOM   1042  H   HIS A  66      22.460  -4.731  25.156  1.00  0.65           H  
ATOM   1043  HA  HIS A  66      19.961  -6.197  24.335  1.00  0.65           H  
ATOM   1044 1HB  HIS A  66      21.211  -3.843  22.919  1.00  0.65           H  
ATOM   1045 2HB  HIS A  66      20.001  -4.887  22.192  1.00  0.65           H  
ATOM   1046  HD2 HIS A  66      20.205  -1.963  24.752  1.00  0.65           H  
ATOM   1047  HE1 HIS A  66      16.126  -2.987  24.288  1.00  0.65           H  
ATOM   1048  HE2 HIS A  66      17.752  -1.309  25.258  1.00  0.65           H  
ATOM   1049  N   LYS A  67      21.110  -7.550  22.597  1.00  0.63           N  
ATOM   1050  CA  LYS A  67      21.873  -8.483  21.780  1.00  0.63           C  
ATOM   1051  C   LYS A  67      22.579  -7.782  20.624  1.00  0.63           C  
ATOM   1052  O   LYS A  67      21.987  -6.941  19.940  1.00  0.63           O  
ATOM   1053  CB  LYS A  67      20.992  -9.623  21.270  1.00  0.63           C  
ATOM   1054  CG  LYS A  67      21.767 -10.651  20.454  1.00  0.63           C  
ATOM   1055  CD  LYS A  67      20.928 -11.841  20.041  1.00  0.63           C  
ATOM   1056  CE  LYS A  67      21.740 -12.768  19.140  1.00  0.63           C  
ATOM   1057  NZ  LYS A  67      20.987 -13.991  18.765  1.00  0.63           N  
ATOM   1058  H   LYS A  67      20.107  -7.651  22.674  1.00  0.63           H  
ATOM   1059  HA  LYS A  67      22.642  -8.935  22.406  1.00  0.63           H  
ATOM   1060 1HB  LYS A  67      20.535 -10.141  22.117  1.00  0.63           H  
ATOM   1061 2HB  LYS A  67      20.193  -9.223  20.646  1.00  0.63           H  
ATOM   1062 1HG  LYS A  67      22.156 -10.179  19.550  1.00  0.63           H  
ATOM   1063 2HG  LYS A  67      22.617 -11.007  21.044  1.00  0.63           H  
ATOM   1064 1HD  LYS A  67      20.614 -12.399  20.930  1.00  0.63           H  
ATOM   1065 2HD  LYS A  67      20.042 -11.504  19.506  1.00  0.63           H  
ATOM   1066 1HE  LYS A  67      22.009 -12.224  18.235  1.00  0.63           H  
ATOM   1067 2HE  LYS A  67      22.653 -13.061  19.660  1.00  0.63           H  
ATOM   1068 1HZ  LYS A  67      21.553 -14.575  18.177  1.00  0.63           H  
ATOM   1069 2HZ  LYS A  67      20.761 -14.500  19.629  1.00  0.63           H  
ATOM   1070 3HZ  LYS A  67      20.140 -13.746  18.285  1.00  0.63           H  
ATOM   1071  N   LEU A  68      23.847  -8.122  20.424  1.00  0.64           N  
ATOM   1072  CA  LEU A  68      24.650  -7.570  19.338  1.00  0.64           C  
ATOM   1073  C   LEU A  68      24.240  -8.224  18.028  1.00  0.64           C  
ATOM   1074  O   LEU A  68      24.263  -9.450  17.910  1.00  0.64           O  
ATOM   1075  CB  LEU A  68      26.130  -7.873  19.604  1.00  0.64           C  
ATOM   1076  CG  LEU A  68      27.179  -7.359  18.610  1.00  0.64           C  
ATOM   1077  CD1 LEU A  68      27.233  -5.866  18.620  1.00  0.64           C  
ATOM   1078  CD2 LEU A  68      28.516  -7.931  19.006  1.00  0.64           C  
ATOM   1079  H   LEU A  68      24.270  -8.819  21.035  1.00  0.64           H  
ATOM   1080  HA  LEU A  68      24.487  -6.497  19.269  1.00  0.64           H  
ATOM   1081 1HB  LEU A  68      26.392  -7.500  20.584  1.00  0.64           H  
ATOM   1082 2HB  LEU A  68      26.240  -8.959  19.635  1.00  0.64           H  
ATOM   1083  HG  LEU A  68      26.917  -7.682  17.602  1.00  0.64           H  
ATOM   1084 1HD1 LEU A  68      27.981  -5.528  17.914  1.00  0.64           H  
ATOM   1085 2HD1 LEU A  68      26.266  -5.458  18.346  1.00  0.64           H  
ATOM   1086 3HD1 LEU A  68      27.501  -5.548  19.598  1.00  0.64           H  
ATOM   1087 1HD2 LEU A  68      29.279  -7.595  18.320  1.00  0.64           H  
ATOM   1088 2HD2 LEU A  68      28.764  -7.605  20.014  1.00  0.64           H  
ATOM   1089 3HD2 LEU A  68      28.468  -9.022  18.984  1.00  0.64           H  
ATOM   1090  N   ALA A  69      23.850  -7.416  17.045  1.00  0.69           N  
ATOM   1091  CA  ALA A  69      23.459  -7.948  15.745  1.00  0.69           C  
ATOM   1092  C   ALA A  69      24.697  -8.131  14.891  1.00  0.69           C  
ATOM   1093  O   ALA A  69      24.859  -9.125  14.181  1.00  0.69           O  
ATOM   1094  CB  ALA A  69      22.488  -6.998  15.045  1.00  0.69           C  
ATOM   1095  H   ALA A  69      23.847  -6.411  17.188  1.00  0.69           H  
ATOM   1096  HA  ALA A  69      22.984  -8.917  15.892  1.00  0.69           H  
ATOM   1097 1HB  ALA A  69      22.202  -7.407  14.077  1.00  0.69           H  
ATOM   1098 2HB  ALA A  69      21.596  -6.869  15.659  1.00  0.69           H  
ATOM   1099 3HB  ALA A  69      22.962  -6.028  14.898  1.00  0.69           H  
ATOM   1100  N   ARG A  70      25.554  -7.123  14.951  1.00  0.77           N  
ATOM   1101  CA  ARG A  70      26.775  -7.057  14.163  1.00  0.77           C  
ATOM   1102  C   ARG A  70      27.634  -5.912  14.659  1.00  0.77           C  
ATOM   1103  O   ARG A  70      27.185  -5.136  15.498  1.00  0.77           O  
ATOM   1104  CB  ARG A  70      26.443  -6.907  12.677  1.00  0.77           C  
ATOM   1105  CG  ARG A  70      25.656  -5.652  12.327  1.00  0.77           C  
ATOM   1106  CD  ARG A  70      25.308  -5.573  10.884  1.00  0.77           C  
ATOM   1107  NE  ARG A  70      24.420  -4.450  10.616  1.00  0.77           N  
ATOM   1108  CZ  ARG A  70      24.793  -3.192  10.359  1.00  0.77           C  
ATOM   1109  NH1 ARG A  70      26.059  -2.859  10.298  1.00  0.77           N  
ATOM   1110  NH2 ARG A  70      23.848  -2.300  10.173  1.00  0.77           N  
ATOM   1111  H   ARG A  70      25.325  -6.350  15.577  1.00  0.77           H  
ATOM   1112  HA  ARG A  70      27.328  -7.987  14.298  1.00  0.77           H  
ATOM   1113 1HB  ARG A  70      27.369  -6.870  12.106  1.00  0.77           H  
ATOM   1114 2HB  ARG A  70      25.879  -7.767  12.321  1.00  0.77           H  
ATOM   1115 1HG  ARG A  70      24.730  -5.622  12.902  1.00  0.77           H  
ATOM   1116 2HG  ARG A  70      26.265  -4.781  12.566  1.00  0.77           H  
ATOM   1117 1HD  ARG A  70      26.215  -5.440  10.296  1.00  0.77           H  
ATOM   1118 2HD  ARG A  70      24.801  -6.488  10.579  1.00  0.77           H  
ATOM   1119  HE  ARG A  70      23.403  -4.619  10.633  1.00  0.77           H  
ATOM   1120 1HH1 ARG A  70      26.767  -3.564  10.443  1.00  0.77           H  
ATOM   1121 2HH1 ARG A  70      26.317  -1.904  10.104  1.00  0.77           H  
ATOM   1122 1HH2 ARG A  70      22.867  -2.624  10.242  1.00  0.77           H  
ATOM   1123 2HH2 ARG A  70      24.073  -1.338   9.983  1.00  0.77           H  
ATOM   1124  N   ILE A  71      28.860  -5.814  14.168  1.00  0.92           N  
ATOM   1125  CA  ILE A  71      29.685  -4.646  14.458  1.00  0.92           C  
ATOM   1126  C   ILE A  71      29.937  -3.929  13.138  1.00  0.92           C  
ATOM   1127  O   ILE A  71      30.364  -4.554  12.166  1.00  0.92           O  
ATOM   1128  CB  ILE A  71      31.012  -5.035  15.137  1.00  0.92           C  
ATOM   1129  CG1 ILE A  71      30.727  -5.755  16.465  1.00  0.92           C  
ATOM   1130  CG2 ILE A  71      31.833  -3.795  15.392  1.00  0.92           C  
ATOM   1131  CD1 ILE A  71      31.938  -6.358  17.104  1.00  0.92           C  
ATOM   1132  H   ILE A  71      29.207  -6.520  13.532  1.00  0.92           H  
ATOM   1133  HA  ILE A  71      29.143  -3.965  15.110  1.00  0.92           H  
ATOM   1134  HB  ILE A  71      31.568  -5.712  14.493  1.00  0.92           H  
ATOM   1135 1HG1 ILE A  71      30.295  -5.048  17.165  1.00  0.92           H  
ATOM   1136 2HG1 ILE A  71      30.010  -6.549  16.285  1.00  0.92           H  
ATOM   1137 1HG2 ILE A  71      32.775  -4.068  15.866  1.00  0.92           H  
ATOM   1138 2HG2 ILE A  71      32.035  -3.295  14.446  1.00  0.92           H  
ATOM   1139 3HG2 ILE A  71      31.289  -3.131  16.039  1.00  0.92           H  
ATOM   1140 1HD1 ILE A  71      31.654  -6.849  18.032  1.00  0.92           H  
ATOM   1141 2HD1 ILE A  71      32.381  -7.090  16.428  1.00  0.92           H  
ATOM   1142 3HD1 ILE A  71      32.665  -5.574  17.316  1.00  0.92           H  
ATOM   1143  N   GLY A  72      29.614  -2.647  13.068  1.00  1.16           N  
ATOM   1144  CA  GLY A  72      29.792  -1.911  11.825  1.00  1.16           C  
ATOM   1145  C   GLY A  72      31.232  -1.460  11.687  1.00  1.16           C  
ATOM   1146  O   GLY A  72      31.920  -1.272  12.692  1.00  1.16           O  
ATOM   1147  H   GLY A  72      29.277  -2.158  13.894  1.00  1.16           H  
ATOM   1148 1HA  GLY A  72      29.515  -2.538  10.980  1.00  1.16           H  
ATOM   1149 2HA  GLY A  72      29.132  -1.043  11.822  1.00  1.16           H  
ATOM   1150  N   LYS A  73      31.672  -1.208  10.457  1.00  1.53           N  
ATOM   1151  CA  LYS A  73      33.024  -0.696  10.268  1.00  1.53           C  
ATOM   1152  C   LYS A  73      32.925   0.687   9.652  1.00  1.53           C  
ATOM   1153  O   LYS A  73      32.077   0.928   8.788  1.00  1.53           O  
ATOM   1154  CB  LYS A  73      33.852  -1.636   9.392  1.00  1.53           C  
ATOM   1155  CG  LYS A  73      34.074  -3.032  10.014  1.00  1.53           C  
ATOM   1156  CD  LYS A  73      35.074  -3.857   9.217  1.00  1.53           C  
ATOM   1157  CE  LYS A  73      35.207  -5.285   9.766  1.00  1.53           C  
ATOM   1158  NZ  LYS A  73      35.560  -5.307  11.222  1.00  1.53           N  
ATOM   1159  H   LYS A  73      31.079  -1.375   9.658  1.00  1.53           H  
ATOM   1160  HA  LYS A  73      33.521  -0.598  11.232  1.00  1.53           H  
ATOM   1161 1HB  LYS A  73      33.366  -1.761   8.425  1.00  1.53           H  
ATOM   1162 2HB  LYS A  73      34.832  -1.191   9.215  1.00  1.53           H  
ATOM   1163 1HG  LYS A  73      34.434  -2.930  11.032  1.00  1.53           H  
ATOM   1164 2HG  LYS A  73      33.125  -3.567  10.047  1.00  1.53           H  
ATOM   1165 1HD  LYS A  73      34.758  -3.905   8.175  1.00  1.53           H  
ATOM   1166 2HD  LYS A  73      36.051  -3.376   9.261  1.00  1.53           H  
ATOM   1167 1HE  LYS A  73      34.269  -5.819   9.620  1.00  1.53           H  
ATOM   1168 2HE  LYS A  73      35.994  -5.795   9.210  1.00  1.53           H  
ATOM   1169 1HZ  LYS A  73      35.649  -6.254  11.541  1.00  1.53           H  
ATOM   1170 2HZ  LYS A  73      36.448  -4.814  11.414  1.00  1.53           H  
ATOM   1171 3HZ  LYS A  73      34.829  -4.854  11.750  1.00  1.53           H  
ATOM   1172  N   ILE A  74      33.781   1.590  10.110  1.00  2.07           N  
ATOM   1173  CA  ILE A  74      33.776   2.965   9.651  1.00  2.07           C  
ATOM   1174  C   ILE A  74      35.056   3.434   8.980  1.00  2.07           C  
ATOM   1175  O   ILE A  74      36.143   3.469   9.580  1.00  2.07           O  
ATOM   1176  CB  ILE A  74      33.494   3.898  10.836  1.00  2.07           C  
ATOM   1177  CG1 ILE A  74      32.170   3.518  11.493  1.00  2.07           C  
ATOM   1178  CG2 ILE A  74      33.516   5.356  10.390  1.00  2.07           C  
ATOM   1179  CD1 ILE A  74      32.335   2.536  12.648  1.00  2.07           C  
ATOM   1180  H   ILE A  74      34.444   1.321  10.829  1.00  2.07           H  
ATOM   1181  HA  ILE A  74      32.967   3.075   8.930  1.00  2.07           H  
ATOM   1182  HB  ILE A  74      34.263   3.749  11.580  1.00  2.07           H  
ATOM   1183 1HG1 ILE A  74      31.693   4.419  11.873  1.00  2.07           H  
ATOM   1184 2HG1 ILE A  74      31.514   3.070  10.744  1.00  2.07           H  
ATOM   1185 1HG2 ILE A  74      33.338   6.000  11.247  1.00  2.07           H  
ATOM   1186 2HG2 ILE A  74      34.491   5.591   9.962  1.00  2.07           H  
ATOM   1187 3HG2 ILE A  74      32.744   5.523   9.641  1.00  2.07           H  
ATOM   1188 1HD1 ILE A  74      31.362   2.310  13.069  1.00  2.07           H  
ATOM   1189 2HD1 ILE A  74      32.790   1.622  12.302  1.00  2.07           H  
ATOM   1190 3HD1 ILE A  74      32.971   2.981  13.406  1.00  2.07           H  
ATOM   1191  N   LYS A  75      34.907   3.858   7.731  1.00  2.80           N  
ATOM   1192  CA  LYS A  75      36.011   4.426   6.987  1.00  2.80           C  
ATOM   1193  C   LYS A  75      36.056   5.897   7.330  1.00  2.80           C  
ATOM   1194  O   LYS A  75      35.052   6.596   7.188  1.00  2.80           O  
ATOM   1195  CB  LYS A  75      35.850   4.219   5.486  1.00  2.80           C  
ATOM   1196  CG  LYS A  75      37.031   4.721   4.667  1.00  2.80           C  
ATOM   1197  CD  LYS A  75      36.846   4.433   3.182  1.00  2.80           C  
ATOM   1198  CE  LYS A  75      38.016   4.968   2.369  1.00  2.80           C  
ATOM   1199  NZ  LYS A  75      37.855   4.692   0.914  1.00  2.80           N  
ATOM   1200  H   LYS A  75      33.997   3.789   7.297  1.00  2.80           H  
ATOM   1201  HA  LYS A  75      36.934   3.977   7.310  1.00  2.80           H  
ATOM   1202 1HB  LYS A  75      35.716   3.158   5.274  1.00  2.80           H  
ATOM   1203 2HB  LYS A  75      34.960   4.741   5.140  1.00  2.80           H  
ATOM   1204 1HG  LYS A  75      37.138   5.802   4.811  1.00  2.80           H  
ATOM   1205 2HG  LYS A  75      37.944   4.238   5.016  1.00  2.80           H  
ATOM   1206 1HD  LYS A  75      36.764   3.357   3.025  1.00  2.80           H  
ATOM   1207 2HD  LYS A  75      35.929   4.906   2.833  1.00  2.80           H  
ATOM   1208 1HE  LYS A  75      38.090   6.044   2.519  1.00  2.80           H  
ATOM   1209 2HE  LYS A  75      38.937   4.499   2.718  1.00  2.80           H  
ATOM   1210 1HZ  LYS A  75      38.649   5.061   0.410  1.00  2.80           H  
ATOM   1211 2HZ  LYS A  75      37.797   3.694   0.765  1.00  2.80           H  
ATOM   1212 3HZ  LYS A  75      37.010   5.131   0.579  1.00  2.80           H  
ATOM   1213  N   ASN A  76      37.185   6.374   7.820  1.00  3.72           N  
ATOM   1214  CA  ASN A  76      37.224   7.765   8.224  1.00  3.72           C  
ATOM   1215  C   ASN A  76      37.311   8.683   7.023  1.00  3.72           C  
ATOM   1216  O   ASN A  76      38.071   8.428   6.087  1.00  3.72           O  
ATOM   1217  CB  ASN A  76      38.400   8.048   9.128  1.00  3.72           C  
ATOM   1218  CG  ASN A  76      38.375   7.269  10.380  1.00  3.72           C  
ATOM   1219  OD1 ASN A  76      37.379   6.632  10.745  1.00  3.72           O  
ATOM   1220  ND2 ASN A  76      39.472   7.326  11.060  1.00  3.72           N  
ATOM   1221  H   ASN A  76      37.991   5.777   7.927  1.00  3.72           H  
ATOM   1222  HA  ASN A  76      36.300   8.001   8.754  1.00  3.72           H  
ATOM   1223 1HB  ASN A  76      39.325   7.822   8.596  1.00  3.72           H  
ATOM   1224 2HB  ASN A  76      38.419   9.114   9.370  1.00  3.72           H  
ATOM   1225 1HD2 ASN A  76      39.572   6.796  11.917  1.00  3.72           H  
ATOM   1226 2HD2 ASN A  76      40.216   7.901  10.727  1.00  3.72           H  
ATOM   1227  N   ARG A  77      36.573   9.781   7.080  1.00  4.73           N  
ATOM   1228  CA  ARG A  77      36.685  10.821   6.074  1.00  4.73           C  
ATOM   1229  C   ARG A  77      38.121  11.323   6.138  1.00  4.73           C  
ATOM   1230  O   ARG A  77      38.643  11.551   7.230  1.00  4.73           O  
ATOM   1231  CB  ARG A  77      35.700  11.952   6.336  1.00  4.73           C  
ATOM   1232  CG  ARG A  77      35.625  13.014   5.243  1.00  4.73           C  
ATOM   1233  CD  ARG A  77      34.642  14.088   5.574  1.00  4.73           C  
ATOM   1234  NE  ARG A  77      34.613  15.125   4.553  1.00  4.73           N  
ATOM   1235  CZ  ARG A  77      33.793  15.136   3.482  1.00  4.73           C  
ATOM   1236  NH1 ARG A  77      32.915  14.168   3.301  1.00  4.73           N  
ATOM   1237  NH2 ARG A  77      33.875  16.126   2.615  1.00  4.73           N  
ATOM   1238  H   ARG A  77      35.935   9.901   7.852  1.00  4.73           H  
ATOM   1239  HA  ARG A  77      36.492  10.396   5.089  1.00  4.73           H  
ATOM   1240 1HB  ARG A  77      34.699  11.539   6.464  1.00  4.73           H  
ATOM   1241 2HB  ARG A  77      35.967  12.458   7.266  1.00  4.73           H  
ATOM   1242 1HG  ARG A  77      36.592  13.477   5.108  1.00  4.73           H  
ATOM   1243 2HG  ARG A  77      35.317  12.548   4.308  1.00  4.73           H  
ATOM   1244 1HD  ARG A  77      33.645  13.659   5.655  1.00  4.73           H  
ATOM   1245 2HD  ARG A  77      34.917  14.552   6.521  1.00  4.73           H  
ATOM   1246  HE  ARG A  77      35.297  15.900   4.634  1.00  4.73           H  
ATOM   1247 1HH1 ARG A  77      32.857  13.412   3.968  1.00  4.73           H  
ATOM   1248 2HH1 ARG A  77      32.304  14.183   2.498  1.00  4.73           H  
ATOM   1249 1HH2 ARG A  77      34.559  16.870   2.766  1.00  4.73           H  
ATOM   1250 2HH2 ARG A  77      33.270  16.148   1.813  1.00  4.73           H  
ATOM   1251  N   ALA A  78      38.760  11.537   4.988  1.00  5.81           N  
ATOM   1252  CA  ALA A  78      40.158  11.991   4.970  1.00  5.81           C  
ATOM   1253  C   ALA A  78      40.355  13.293   5.744  1.00  5.81           C  
ATOM   1254  O   ALA A  78      41.395  13.498   6.372  1.00  5.81           O  
ATOM   1255  CB  ALA A  78      40.622  12.186   3.541  1.00  5.81           C  
ATOM   1256  H   ALA A  78      38.290  11.341   4.117  1.00  5.81           H  
ATOM   1257  HA  ALA A  78      40.766  11.219   5.442  1.00  5.81           H  
ATOM   1258 1HB  ALA A  78      41.668  12.490   3.536  1.00  5.81           H  
ATOM   1259 2HB  ALA A  78      40.513  11.249   2.993  1.00  5.81           H  
ATOM   1260 3HB  ALA A  78      40.018  12.959   3.065  1.00  5.81           H  
ATOM   1261  N   ASP A  79      39.341  14.149   5.735  1.00  7.00           N  
ATOM   1262  CA  ASP A  79      39.362  15.441   6.412  1.00  7.00           C  
ATOM   1263  C   ASP A  79      39.596  15.318   7.922  1.00  7.00           C  
ATOM   1264  O   ASP A  79      40.043  16.273   8.558  1.00  7.00           O  
ATOM   1265  CB  ASP A  79      38.039  16.175   6.177  1.00  7.00           C  
ATOM   1266  CG  ASP A  79      37.862  16.713   4.756  1.00  7.00           C  
ATOM   1267  OD1 ASP A  79      38.819  16.776   4.024  1.00  7.00           O  
ATOM   1268  OD2 ASP A  79      36.737  17.022   4.404  1.00  7.00           O  
ATOM   1269  H   ASP A  79      38.522  13.891   5.214  1.00  7.00           H  
ATOM   1270  HA  ASP A  79      40.174  16.034   5.990  1.00  7.00           H  
ATOM   1271 1HB  ASP A  79      37.222  15.509   6.406  1.00  7.00           H  
ATOM   1272 2HB  ASP A  79      37.970  17.011   6.874  1.00  7.00           H  
ATOM   1273  N   ASN A  80      39.247  14.165   8.507  1.00  8.33           N  
ATOM   1274  CA  ASN A  80      39.407  13.956   9.937  1.00  8.33           C  
ATOM   1275  C   ASN A  80      40.670  13.152  10.260  1.00  8.33           C  
ATOM   1276  O   ASN A  80      40.908  12.762  11.414  1.00  8.33           O  
ATOM   1277  CB  ASN A  80      38.175  13.279  10.510  1.00  8.33           C  
ATOM   1278  CG  ASN A  80      36.955  14.185  10.478  1.00  8.33           C  
ATOM   1279  OD1 ASN A  80      37.056  15.394  10.719  1.00  8.33           O  
ATOM   1280  ND2 ASN A  80      35.806  13.620  10.201  1.00  8.33           N  
ATOM   1281  H   ASN A  80      38.913  13.384   7.946  1.00  8.33           H  
ATOM   1282  HA  ASN A  80      39.517  14.928  10.417  1.00  8.33           H  
ATOM   1283 1HB  ASN A  80      37.962  12.377   9.929  1.00  8.33           H  
ATOM   1284 2HB  ASN A  80      38.368  12.973  11.537  1.00  8.33           H  
ATOM   1285 1HD2 ASN A  80      34.971  14.172  10.179  1.00  8.33           H  
ATOM   1286 2HD2 ASN A  80      35.762  12.639  10.029  1.00  8.33           H  
ATOM   1287  N   ARG A  81      41.518  12.906   9.265  1.00  9.66           N  
ATOM   1288  CA  ARG A  81      42.698  12.144   9.599  1.00  9.66           C  
ATOM   1289  C   ARG A  81      43.698  13.068  10.260  1.00  9.66           C  
ATOM   1290  O   ARG A  81      44.344  13.890   9.612  1.00  9.66           O  
ATOM   1291  CB  ARG A  81      43.316  11.476   8.371  1.00  9.66           C  
ATOM   1292  CG  ARG A  81      44.559  10.585   8.676  1.00  9.66           C  
ATOM   1293  CD  ARG A  81      45.066   9.861   7.451  1.00  9.66           C  
ATOM   1294  NE  ARG A  81      46.208   8.969   7.754  1.00  9.66           N  
ATOM   1295  CZ  ARG A  81      46.699   8.022   6.909  1.00  9.66           C  
ATOM   1296  NH1 ARG A  81      46.143   7.858   5.725  1.00  9.66           N  
ATOM   1297  NH2 ARG A  81      47.729   7.248   7.258  1.00  9.66           N  
ATOM   1298  H   ARG A  81      41.355  13.223   8.310  1.00  9.66           H  
ATOM   1299  HA  ARG A  81      42.425  11.359  10.303  1.00  9.66           H  
ATOM   1300 1HB  ARG A  81      42.564  10.858   7.878  1.00  9.66           H  
ATOM   1301 2HB  ARG A  81      43.619  12.245   7.658  1.00  9.66           H  
ATOM   1302 1HG  ARG A  81      45.366  11.217   9.064  1.00  9.66           H  
ATOM   1303 2HG  ARG A  81      44.297   9.842   9.431  1.00  9.66           H  
ATOM   1304 1HD  ARG A  81      44.264   9.257   7.028  1.00  9.66           H  
ATOM   1305 2HD  ARG A  81      45.395  10.594   6.715  1.00  9.66           H  
ATOM   1306  HE  ARG A  81      46.661   9.076   8.652  1.00  9.66           H  
ATOM   1307 1HH1 ARG A  81      45.365   8.435   5.447  1.00  9.66           H  
ATOM   1308 2HH1 ARG A  81      46.505   7.154   5.091  1.00  9.66           H  
ATOM   1309 1HH2 ARG A  81      48.195   7.349   8.172  1.00  9.66           H  
ATOM   1310 2HH2 ARG A  81      48.068   6.515   6.619  1.00  9.66           H  
ATOM   1311  N   SER A  82      43.841  12.897  11.564  1.00 10.70           N  
ATOM   1312  CA  SER A  82      44.742  13.740  12.335  1.00 10.70           C  
ATOM   1313  C   SER A  82      46.120  13.706  11.746  1.00 10.70           C  
ATOM   1314  O   SER A  82      46.610  12.643  11.386  1.00 10.70           O  
ATOM   1315  CB  SER A  82      44.843  13.292  13.774  1.00 10.70           C  
ATOM   1316  OG  SER A  82      45.853  14.025  14.450  1.00 10.70           O  
ATOM   1317  H   SER A  82      43.222  12.230  12.010  1.00 10.70           H  
ATOM   1318  HA  SER A  82      44.372  14.766  12.302  1.00 10.70           H  
ATOM   1319 1HB  SER A  82      43.884  13.449  14.266  1.00 10.70           H  
ATOM   1320 2HB  SER A  82      45.067  12.225  13.816  1.00 10.70           H  
ATOM   1321  HG  SER A  82      45.661  13.926  15.393  1.00 10.70           H  
ATOM   1322  N   GLY A  83      46.764  14.871  11.721  1.00 11.13           N  
ATOM   1323  CA  GLY A  83      48.111  15.011  11.186  1.00 11.13           C  
ATOM   1324  C   GLY A  83      49.193  14.533  12.151  1.00 11.13           C  
ATOM   1325  O   GLY A  83      50.380  14.593  11.824  1.00 11.13           O  
ATOM   1326  H   GLY A  83      46.284  15.691  12.061  1.00 11.13           H  
ATOM   1327 1HA  GLY A  83      48.184  14.444  10.255  1.00 11.13           H  
ATOM   1328 2HA  GLY A  83      48.287  16.054  10.932  1.00 11.13           H  
ATOM   1329  N   GLU A  84      48.803  14.103  13.354  1.00 10.77           N  
ATOM   1330  CA  GLU A  84      49.801  13.591  14.281  1.00 10.77           C  
ATOM   1331  C   GLU A  84      49.754  12.067  14.242  1.00 10.77           C  
ATOM   1332  O   GLU A  84      50.665  11.403  13.740  1.00 10.77           O  
ATOM   1333  CB  GLU A  84      49.549  14.117  15.700  1.00 10.77           C  
ATOM   1334  CG  GLU A  84      49.773  15.628  15.856  1.00 10.77           C  
ATOM   1335  CD  GLU A  84      49.507  16.155  17.259  1.00 10.77           C  
ATOM   1336  OE1 GLU A  84      49.074  15.399  18.096  1.00 10.77           O  
ATOM   1337  OE2 GLU A  84      49.742  17.321  17.483  1.00 10.77           O  
ATOM   1338  H   GLU A  84      47.813  14.091  13.605  1.00 10.77           H  
ATOM   1339  HA  GLU A  84      50.792  13.912  13.961  1.00 10.77           H  
ATOM   1340 1HB  GLU A  84      48.519  13.904  15.988  1.00 10.77           H  
ATOM   1341 2HB  GLU A  84      50.200  13.597  16.403  1.00 10.77           H  
ATOM   1342 1HG  GLU A  84      50.804  15.855  15.586  1.00 10.77           H  
ATOM   1343 2HG  GLU A  84      49.124  16.147  15.152  1.00 10.77           H  
ATOM   1344  N   ASP A  85      48.636  11.502  14.668  1.00  9.74           N  
ATOM   1345  CA  ASP A  85      48.490  10.058  14.698  1.00  9.74           C  
ATOM   1346  C   ASP A  85      47.982   9.531  13.364  1.00  9.74           C  
ATOM   1347  O   ASP A  85      46.883   8.978  13.282  1.00  9.74           O  
ATOM   1348  CB  ASP A  85      47.538   9.636  15.815  1.00  9.74           C  
ATOM   1349  CG  ASP A  85      48.085   9.929  17.209  1.00  9.74           C  
ATOM   1350  OD1 ASP A  85      49.282   9.993  17.376  1.00  9.74           O  
ATOM   1351  OD2 ASP A  85      47.288  10.107  18.093  1.00  9.74           O  
ATOM   1352  H   ASP A  85      47.893  12.086  15.020  1.00  9.74           H  
ATOM   1353  HA  ASP A  85      49.468   9.609  14.888  1.00  9.74           H  
ATOM   1354 1HB  ASP A  85      46.584  10.151  15.693  1.00  9.74           H  
ATOM   1355 2HB  ASP A  85      47.347   8.560  15.736  1.00  9.74           H  
ATOM   1356  N   GLU A  86      48.790   9.658  12.311  1.00  8.33           N  
ATOM   1357  CA  GLU A  86      48.347   9.219  10.976  1.00  8.33           C  
ATOM   1358  C   GLU A  86      48.508   7.712  10.798  1.00  8.33           C  
ATOM   1359  O   GLU A  86      49.166   7.251   9.867  1.00  8.33           O  
ATOM   1360  CB  GLU A  86      49.157   9.894   9.852  1.00  8.33           C  
ATOM   1361  CG  GLU A  86      49.023  11.396   9.703  1.00  8.33           C  
ATOM   1362  CD  GLU A  86      49.861  11.929   8.540  1.00  8.33           C  
ATOM   1363  OE1 GLU A  86      50.610  11.158   7.981  1.00  8.33           O  
ATOM   1364  OE2 GLU A  86      49.722  13.079   8.187  1.00  8.33           O  
ATOM   1365  H   GLU A  86      49.695  10.105  12.470  1.00  8.33           H  
ATOM   1366  HA  GLU A  86      47.293   9.474  10.862  1.00  8.33           H  
ATOM   1367 1HB  GLU A  86      50.214   9.687  10.011  1.00  8.33           H  
ATOM   1368 2HB  GLU A  86      48.887   9.451   8.899  1.00  8.33           H  
ATOM   1369 1HG  GLU A  86      47.978  11.638   9.519  1.00  8.33           H  
ATOM   1370 2HG  GLU A  86      49.326  11.880  10.634  1.00  8.33           H  
ATOM   1371  N   ASP A  87      47.847   6.961  11.656  1.00  6.85           N  
ATOM   1372  CA  ASP A  87      47.919   5.509  11.684  1.00  6.85           C  
ATOM   1373  C   ASP A  87      47.056   4.832  10.631  1.00  6.85           C  
ATOM   1374  O   ASP A  87      45.956   5.282  10.308  1.00  6.85           O  
ATOM   1375  CB  ASP A  87      47.517   5.004  13.071  1.00  6.85           C  
ATOM   1376  CG  ASP A  87      48.529   5.379  14.143  1.00  6.85           C  
ATOM   1377  OD1 ASP A  87      49.623   5.759  13.799  1.00  6.85           O  
ATOM   1378  OD2 ASP A  87      48.195   5.289  15.297  1.00  6.85           O  
ATOM   1379  H   ASP A  87      47.292   7.459  12.348  1.00  6.85           H  
ATOM   1380  HA  ASP A  87      48.955   5.222  11.501  1.00  6.85           H  
ATOM   1381 1HB  ASP A  87      46.545   5.423  13.344  1.00  6.85           H  
ATOM   1382 2HB  ASP A  87      47.422   3.924  13.058  1.00  6.85           H  
ATOM   1383  N   GLU A  88      47.453   3.631  10.223  1.00  5.47           N  
ATOM   1384  CA  GLU A  88      46.616   2.875   9.295  1.00  5.47           C  
ATOM   1385  C   GLU A  88      45.552   2.105  10.080  1.00  5.47           C  
ATOM   1386  O   GLU A  88      44.679   1.450   9.515  1.00  5.47           O  
ATOM   1387  CB  GLU A  88      47.458   1.950   8.425  1.00  5.47           C  
ATOM   1388  CG  GLU A  88      48.463   2.681   7.504  1.00  5.47           C  
ATOM   1389  CD  GLU A  88      47.813   3.612   6.448  1.00  5.47           C  
ATOM   1390  OE1 GLU A  88      46.695   3.361   6.039  1.00  5.47           O  
ATOM   1391  OE2 GLU A  88      48.452   4.575   6.062  1.00  5.47           O  
ATOM   1392  H   GLU A  88      48.350   3.261  10.517  1.00  5.47           H  
ATOM   1393  HA  GLU A  88      46.110   3.575   8.639  1.00  5.47           H  
ATOM   1394 1HB  GLU A  88      48.021   1.266   9.063  1.00  5.47           H  
ATOM   1395 2HB  GLU A  88      46.804   1.346   7.797  1.00  5.47           H  
ATOM   1396 1HG  GLU A  88      49.127   3.280   8.129  1.00  5.47           H  
ATOM   1397 2HG  GLU A  88      49.072   1.936   6.993  1.00  5.47           H  
ATOM   1398  N   ASP A  89      45.615   2.271  11.400  1.00  4.31           N  
ATOM   1399  CA  ASP A  89      44.699   1.704  12.365  1.00  4.31           C  
ATOM   1400  C   ASP A  89      43.673   2.761  12.784  1.00  4.31           C  
ATOM   1401  O   ASP A  89      42.922   2.559  13.733  1.00  4.31           O  
ATOM   1402  CB  ASP A  89      45.460   1.214  13.597  1.00  4.31           C  
ATOM   1403  CG  ASP A  89      46.408   0.054  13.298  1.00  4.31           C  
ATOM   1404  OD1 ASP A  89      46.023  -0.840  12.586  1.00  4.31           O  
ATOM   1405  OD2 ASP A  89      47.514   0.081  13.782  1.00  4.31           O  
ATOM   1406  H   ASP A  89      46.373   2.830  11.754  1.00  4.31           H  
ATOM   1407  HA  ASP A  89      44.171   0.867  11.907  1.00  4.31           H  
ATOM   1408 1HB  ASP A  89      46.035   2.039  14.022  1.00  4.31           H  
ATOM   1409 2HB  ASP A  89      44.747   0.892  14.355  1.00  4.31           H  
ATOM   1410  N   ARG A  90      43.635   3.893  12.058  1.00  3.34           N  
ATOM   1411  CA  ARG A  90      42.689   4.989  12.303  1.00  3.34           C  
ATOM   1412  C   ARG A  90      41.218   4.591  12.149  1.00  3.34           C  
ATOM   1413  O   ARG A  90      40.317   5.285  12.628  1.00  3.34           O  
ATOM   1414  CB  ARG A  90      42.939   6.116  11.314  1.00  3.34           C  
ATOM   1415  CG  ARG A  90      42.597   5.745   9.851  1.00  3.34           C  
ATOM   1416  CD  ARG A  90      42.984   6.796   8.872  1.00  3.34           C  
ATOM   1417  NE  ARG A  90      42.603   6.412   7.511  1.00  3.34           N  
ATOM   1418  CZ  ARG A  90      43.346   5.616   6.720  1.00  3.34           C  
ATOM   1419  NH1 ARG A  90      44.486   5.160   7.166  1.00  3.34           N  
ATOM   1420  NH2 ARG A  90      42.929   5.300   5.507  1.00  3.34           N  
ATOM   1421  H   ARG A  90      44.307   4.037  11.304  1.00  3.34           H  
ATOM   1422  HA  ARG A  90      42.848   5.354  13.318  1.00  3.34           H  
ATOM   1423 1HB  ARG A  90      42.343   6.980  11.587  1.00  3.34           H  
ATOM   1424 2HB  ARG A  90      43.984   6.417  11.354  1.00  3.34           H  
ATOM   1425 1HG  ARG A  90      43.127   4.825   9.585  1.00  3.34           H  
ATOM   1426 2HG  ARG A  90      41.526   5.588   9.751  1.00  3.34           H  
ATOM   1427 1HD  ARG A  90      42.488   7.734   9.117  1.00  3.34           H  
ATOM   1428 2HD  ARG A  90      44.067   6.932   8.900  1.00  3.34           H  
ATOM   1429  HE  ARG A  90      41.724   6.754   7.146  1.00  3.34           H  
ATOM   1430 1HH1 ARG A  90      44.796   5.422   8.103  1.00  3.34           H  
ATOM   1431 2HH1 ARG A  90      45.078   4.546   6.584  1.00  3.34           H  
ATOM   1432 1HH2 ARG A  90      42.048   5.658   5.165  1.00  3.34           H  
ATOM   1433 2HH2 ARG A  90      43.495   4.699   4.921  1.00  3.34           H  
ATOM   1434  N   LEU A  91      40.981   3.504  11.432  1.00  2.51           N  
ATOM   1435  CA  LEU A  91      39.644   3.034  11.115  1.00  2.51           C  
ATOM   1436  C   LEU A  91      38.928   2.613  12.387  1.00  2.51           C  
ATOM   1437  O   LEU A  91      39.552   2.089  13.310  1.00  2.51           O  
ATOM   1438  CB  LEU A  91      39.769   1.872  10.138  1.00  2.51           C  
ATOM   1439  CG  LEU A  91      40.441   2.265   8.806  1.00  2.51           C  
ATOM   1440  CD1 LEU A  91      40.625   1.036   7.945  1.00  2.51           C  
ATOM   1441  CD2 LEU A  91      39.600   3.300   8.114  1.00  2.51           C  
ATOM   1442  H   LEU A  91      41.775   2.982  11.092  1.00  2.51           H  
ATOM   1443  HA  LEU A  91      39.080   3.844  10.650  1.00  2.51           H  
ATOM   1444 1HB  LEU A  91      40.354   1.081  10.601  1.00  2.51           H  
ATOM   1445 2HB  LEU A  91      38.768   1.492   9.918  1.00  2.51           H  
ATOM   1446  HG  LEU A  91      41.433   2.680   9.010  1.00  2.51           H  
ATOM   1447 1HD1 LEU A  91      41.113   1.314   7.012  1.00  2.51           H  
ATOM   1448 2HD1 LEU A  91      41.245   0.312   8.476  1.00  2.51           H  
ATOM   1449 3HD1 LEU A  91      39.652   0.595   7.731  1.00  2.51           H  
ATOM   1450 1HD2 LEU A  91      40.066   3.591   7.173  1.00  2.51           H  
ATOM   1451 2HD2 LEU A  91      38.638   2.851   7.928  1.00  2.51           H  
ATOM   1452 3HD2 LEU A  91      39.487   4.175   8.756  1.00  2.51           H  
ATOM   1453  N   SER A  92      37.621   2.852  12.451  1.00  1.84           N  
ATOM   1454  CA  SER A  92      36.865   2.521  13.658  1.00  1.84           C  
ATOM   1455  C   SER A  92      35.835   1.436  13.454  1.00  1.84           C  
ATOM   1456  O   SER A  92      35.434   1.153  12.325  1.00  1.84           O  
ATOM   1457  CB  SER A  92      36.177   3.757  14.212  1.00  1.84           C  
ATOM   1458  OG  SER A  92      37.101   4.706  14.669  1.00  1.84           O  
ATOM   1459  H   SER A  92      37.140   3.251  11.639  1.00  1.84           H  
ATOM   1460  HA  SER A  92      37.570   2.167  14.411  1.00  1.84           H  
ATOM   1461 1HB  SER A  92      35.570   4.202  13.431  1.00  1.84           H  
ATOM   1462 2HB  SER A  92      35.511   3.472  15.010  1.00  1.84           H  
ATOM   1463  HG  SER A  92      37.725   4.847  13.946  1.00  1.84           H  
ATOM   1464  N   GLU A  93      35.425   0.822  14.558  1.00  1.35           N  
ATOM   1465  CA  GLU A  93      34.360  -0.167  14.538  1.00  1.35           C  
ATOM   1466  C   GLU A  93      33.348   0.196  15.617  1.00  1.35           C  
ATOM   1467  O   GLU A  93      33.742   0.663  16.694  1.00  1.35           O  
ATOM   1468  CB  GLU A  93      34.921  -1.574  14.765  1.00  1.35           C  
ATOM   1469  CG  GLU A  93      35.912  -2.034  13.700  1.00  1.35           C  
ATOM   1470  CD  GLU A  93      36.346  -3.478  13.853  1.00  1.35           C  
ATOM   1471  OE1 GLU A  93      36.074  -4.063  14.868  1.00  1.35           O  
ATOM   1472  OE2 GLU A  93      36.930  -4.009  12.917  1.00  1.35           O  
ATOM   1473  H   GLU A  93      35.842   1.074  15.442  1.00  1.35           H  
ATOM   1474  HA  GLU A  93      33.863  -0.135  13.575  1.00  1.35           H  
ATOM   1475 1HB  GLU A  93      35.409  -1.623  15.737  1.00  1.35           H  
ATOM   1476 2HB  GLU A  93      34.113  -2.278  14.773  1.00  1.35           H  
ATOM   1477 1HG  GLU A  93      35.465  -1.886  12.728  1.00  1.35           H  
ATOM   1478 2HG  GLU A  93      36.795  -1.399  13.754  1.00  1.35           H  
ATOM   1479  N   ARG A  94      32.060  -0.007  15.335  1.00  1.03           N  
ATOM   1480  CA  ARG A  94      31.021   0.327  16.310  1.00  1.03           C  
ATOM   1481  C   ARG A  94      29.920  -0.738  16.368  1.00  1.03           C  
ATOM   1482  O   ARG A  94      29.326  -1.054  15.338  1.00  1.03           O  
ATOM   1483  CB  ARG A  94      30.384   1.666  15.965  1.00  1.03           C  
ATOM   1484  CG  ARG A  94      31.316   2.882  16.092  1.00  1.03           C  
ATOM   1485  CD  ARG A  94      31.608   3.189  17.517  1.00  1.03           C  
ATOM   1486  NE  ARG A  94      32.426   4.383  17.668  1.00  1.03           N  
ATOM   1487  CZ  ARG A  94      33.778   4.412  17.654  1.00  1.03           C  
ATOM   1488  NH1 ARG A  94      34.478   3.312  17.515  1.00  1.03           N  
ATOM   1489  NH2 ARG A  94      34.410   5.565  17.792  1.00  1.03           N  
ATOM   1490  H   ARG A  94      31.826  -0.413  14.428  1.00  1.03           H  
ATOM   1491  HA  ARG A  94      31.509   0.467  17.259  1.00  1.03           H  
ATOM   1492 1HB  ARG A  94      29.989   1.637  14.953  1.00  1.03           H  
ATOM   1493 2HB  ARG A  94      29.536   1.841  16.638  1.00  1.03           H  
ATOM   1494 1HG  ARG A  94      32.259   2.690  15.612  1.00  1.03           H  
ATOM   1495 2HG  ARG A  94      30.861   3.747  15.623  1.00  1.03           H  
ATOM   1496 1HD  ARG A  94      30.681   3.342  18.056  1.00  1.03           H  
ATOM   1497 2HD  ARG A  94      32.143   2.352  17.963  1.00  1.03           H  
ATOM   1498  HE  ARG A  94      31.945   5.259  17.777  1.00  1.03           H  
ATOM   1499 1HH1 ARG A  94      34.020   2.396  17.397  1.00  1.03           H  
ATOM   1500 2HH1 ARG A  94      35.484   3.361  17.520  1.00  1.03           H  
ATOM   1501 1HH2 ARG A  94      33.888   6.418  17.903  1.00  1.03           H  
ATOM   1502 2HH2 ARG A  94      35.420   5.589  17.784  1.00  1.03           H  
ATOM   1503  N   PRO A  95      29.580  -1.266  17.554  1.00  0.84           N  
ATOM   1504  CA  PRO A  95      28.543  -2.255  17.772  1.00  0.84           C  
ATOM   1505  C   PRO A  95      27.187  -1.800  17.269  1.00  0.84           C  
ATOM   1506  O   PRO A  95      26.809  -0.633  17.436  1.00  0.84           O  
ATOM   1507  CB  PRO A  95      28.533  -2.375  19.296  1.00  0.84           C  
ATOM   1508  CG  PRO A  95      29.921  -1.997  19.712  1.00  0.84           C  
ATOM   1509  CD  PRO A  95      30.335  -0.921  18.779  1.00  0.84           C  
ATOM   1510  HA  PRO A  95      28.828  -3.204  17.306  1.00  0.84           H  
ATOM   1511 1HB  PRO A  95      27.763  -1.715  19.721  1.00  0.84           H  
ATOM   1512 2HB  PRO A  95      28.276  -3.387  19.587  1.00  0.84           H  
ATOM   1513 1HG  PRO A  95      29.927  -1.664  20.756  1.00  0.84           H  
ATOM   1514 2HG  PRO A  95      30.583  -2.873  19.651  1.00  0.84           H  
ATOM   1515 1HD  PRO A  95      30.053   0.080  19.158  1.00  0.84           H  
ATOM   1516 2HD  PRO A  95      31.421  -1.056  18.652  1.00  0.84           H  
ATOM   1517  N   VAL A  96      26.457  -2.749  16.692  1.00  0.74           N  
ATOM   1518  CA  VAL A  96      25.111  -2.542  16.190  1.00  0.74           C  
ATOM   1519  C   VAL A  96      24.155  -3.477  16.904  1.00  0.74           C  
ATOM   1520  O   VAL A  96      24.357  -4.698  16.920  1.00  0.74           O  
ATOM   1521  CB  VAL A  96      25.049  -2.808  14.687  1.00  0.74           C  
ATOM   1522  CG1 VAL A  96      23.642  -2.646  14.175  1.00  0.74           C  
ATOM   1523  CG2 VAL A  96      25.966  -1.882  14.001  1.00  0.74           C  
ATOM   1524  H   VAL A  96      26.859  -3.669  16.552  1.00  0.74           H  
ATOM   1525  HA  VAL A  96      24.826  -1.518  16.383  1.00  0.74           H  
ATOM   1526  HB  VAL A  96      25.342  -3.817  14.503  1.00  0.74           H  
ATOM   1527 1HG1 VAL A  96      23.626  -2.853  13.115  1.00  0.74           H  
ATOM   1528 2HG1 VAL A  96      22.973  -3.339  14.686  1.00  0.74           H  
ATOM   1529 3HG1 VAL A  96      23.310  -1.628  14.351  1.00  0.74           H  
ATOM   1530 1HG2 VAL A  96      25.946  -2.054  12.943  1.00  0.74           H  
ATOM   1531 2HG2 VAL A  96      25.629  -0.888  14.216  1.00  0.74           H  
ATOM   1532 3HG2 VAL A  96      26.978  -2.017  14.368  1.00  0.74           H  
ATOM   1533  N   ILE A  97      23.091  -2.916  17.446  1.00  0.69           N  
ATOM   1534  CA  ILE A  97      22.120  -3.716  18.176  1.00  0.69           C  
ATOM   1535  C   ILE A  97      20.718  -3.597  17.615  1.00  0.69           C  
ATOM   1536  O   ILE A  97      20.398  -2.638  16.911  1.00  0.69           O  
ATOM   1537  CB  ILE A  97      22.088  -3.285  19.637  1.00  0.69           C  
ATOM   1538  CG1 ILE A  97      21.687  -1.847  19.702  1.00  0.69           C  
ATOM   1539  CG2 ILE A  97      23.439  -3.513  20.339  1.00  0.69           C  
ATOM   1540  CD1 ILE A  97      21.415  -1.426  21.062  1.00  0.69           C  
ATOM   1541  H   ILE A  97      22.979  -1.902  17.362  1.00  0.69           H  
ATOM   1542  HA  ILE A  97      22.414  -4.764  18.128  1.00  0.69           H  
ATOM   1543  HB  ILE A  97      21.320  -3.864  20.155  1.00  0.69           H  
ATOM   1544 1HG1 ILE A  97      22.493  -1.228  19.297  1.00  0.69           H  
ATOM   1545 2HG1 ILE A  97      20.806  -1.696  19.091  1.00  0.69           H  
ATOM   1546 1HG2 ILE A  97      23.357  -3.202  21.378  1.00  0.69           H  
ATOM   1547 2HG2 ILE A  97      23.691  -4.568  20.302  1.00  0.69           H  
ATOM   1548 3HG2 ILE A  97      24.218  -2.933  19.848  1.00  0.69           H  
ATOM   1549 1HD1 ILE A  97      21.133  -0.386  21.075  1.00  0.69           H  
ATOM   1550 2HD1 ILE A  97      20.615  -2.029  21.454  1.00  0.69           H  
ATOM   1551 3HD1 ILE A  97      22.297  -1.575  21.647  1.00  0.69           H  
ATOM   1552  N   ASP A  98      19.861  -4.552  17.961  1.00  0.67           N  
ATOM   1553  CA  ASP A  98      18.471  -4.505  17.519  1.00  0.67           C  
ATOM   1554  C   ASP A  98      17.568  -3.827  18.552  1.00  0.67           C  
ATOM   1555  O   ASP A  98      17.403  -4.333  19.664  1.00  0.67           O  
ATOM   1556  CB  ASP A  98      17.952  -5.919  17.278  1.00  0.67           C  
ATOM   1557  CG  ASP A  98      18.612  -6.622  16.121  1.00  0.67           C  
ATOM   1558  OD1 ASP A  98      19.274  -5.986  15.350  1.00  0.67           O  
ATOM   1559  OD2 ASP A  98      18.458  -7.812  16.024  1.00  0.67           O  
ATOM   1560  H   ASP A  98      20.180  -5.323  18.539  1.00  0.67           H  
ATOM   1561  HA  ASP A  98      18.415  -3.939  16.589  1.00  0.67           H  
ATOM   1562 1HB  ASP A  98      18.114  -6.514  18.175  1.00  0.67           H  
ATOM   1563 2HB  ASP A  98      16.895  -5.886  17.106  1.00  0.67           H  
ATOM   1564  N   LEU A  99      16.988  -2.691  18.184  1.00  0.67           N  
ATOM   1565  CA  LEU A  99      16.124  -1.947  19.095  1.00  0.67           C  
ATOM   1566  C   LEU A  99      14.704  -1.837  18.620  1.00  0.67           C  
ATOM   1567  O   LEU A  99      14.446  -1.698  17.425  1.00  0.67           O  
ATOM   1568  CB  LEU A  99      16.649  -0.536  19.346  1.00  0.67           C  
ATOM   1569  CG  LEU A  99      17.962  -0.451  20.030  1.00  0.67           C  
ATOM   1570  CD1 LEU A  99      18.378   0.946  20.119  1.00  0.67           C  
ATOM   1571  CD2 LEU A  99      17.809  -1.015  21.401  1.00  0.67           C  
ATOM   1572  H   LEU A  99      17.160  -2.333  17.243  1.00  0.67           H  
ATOM   1573  HA  LEU A  99      16.111  -2.469  20.051  1.00  0.67           H  
ATOM   1574 1HB  LEU A  99      16.738  -0.026  18.385  1.00  0.67           H  
ATOM   1575 2HB  LEU A  99      15.917   0.004  19.957  1.00  0.67           H  
ATOM   1576  HG  LEU A  99      18.707  -1.001  19.475  1.00  0.67           H  
ATOM   1577 1HD1 LEU A  99      19.326   1.000  20.634  1.00  0.67           H  
ATOM   1578 2HD1 LEU A  99      18.477   1.361  19.142  1.00  0.67           H  
ATOM   1579 3HD1 LEU A  99      17.624   1.502  20.678  1.00  0.67           H  
ATOM   1580 1HD2 LEU A  99      18.734  -0.949  21.939  1.00  0.67           H  
ATOM   1581 2HD2 LEU A  99      17.049  -0.448  21.942  1.00  0.67           H  
ATOM   1582 3HD2 LEU A  99      17.500  -2.059  21.332  1.00  0.67           H  
ATOM   1583  N   GLN A 100      13.773  -1.847  19.565  1.00  0.68           N  
ATOM   1584  CA  GLN A 100      12.382  -1.629  19.213  1.00  0.68           C  
ATOM   1585  C   GLN A 100      12.122  -0.139  19.266  1.00  0.68           C  
ATOM   1586  O   GLN A 100      12.352   0.511  20.283  1.00  0.68           O  
ATOM   1587  CB  GLN A 100      11.438  -2.383  20.147  1.00  0.68           C  
ATOM   1588  CG  GLN A 100      11.539  -3.890  20.046  1.00  0.68           C  
ATOM   1589  CD  GLN A 100      10.588  -4.604  21.000  1.00  0.68           C  
ATOM   1590  OE1 GLN A 100      10.701  -4.478  22.223  1.00  0.68           O  
ATOM   1591  NE2 GLN A 100       9.646  -5.359  20.446  1.00  0.68           N  
ATOM   1592  H   GLN A 100      14.033  -1.983  20.533  1.00  0.68           H  
ATOM   1593  HA  GLN A 100      12.208  -1.971  18.197  1.00  0.68           H  
ATOM   1594 1HB  GLN A 100      11.634  -2.090  21.180  1.00  0.68           H  
ATOM   1595 2HB  GLN A 100      10.413  -2.099  19.919  1.00  0.68           H  
ATOM   1596 1HG  GLN A 100      11.287  -4.183  19.024  1.00  0.68           H  
ATOM   1597 2HG  GLN A 100      12.560  -4.194  20.278  1.00  0.68           H  
ATOM   1598 1HE2 GLN A 100       8.992  -5.846  21.025  1.00  0.68           H  
ATOM   1599 2HE2 GLN A 100       9.581  -5.432  19.451  1.00  0.68           H  
ATOM   1600  N   VAL A 101      11.694   0.400  18.145  1.00  0.70           N  
ATOM   1601  CA  VAL A 101      11.455   1.824  18.017  1.00  0.70           C  
ATOM   1602  C   VAL A 101      10.046   2.062  17.514  1.00  0.70           C  
ATOM   1603  O   VAL A 101       9.574   1.356  16.615  1.00  0.70           O  
ATOM   1604  CB  VAL A 101      12.506   2.475  17.092  1.00  0.70           C  
ATOM   1605  CG1 VAL A 101      12.211   3.969  16.931  1.00  0.70           C  
ATOM   1606  CG2 VAL A 101      13.910   2.278  17.688  1.00  0.70           C  
ATOM   1607  H   VAL A 101      11.534  -0.210  17.345  1.00  0.70           H  
ATOM   1608  HA  VAL A 101      11.552   2.281  19.000  1.00  0.70           H  
ATOM   1609  HB  VAL A 101      12.466   2.012  16.110  1.00  0.70           H  
ATOM   1610 1HG1 VAL A 101      12.951   4.407  16.282  1.00  0.70           H  
ATOM   1611 2HG1 VAL A 101      11.225   4.119  16.496  1.00  0.70           H  
ATOM   1612 3HG1 VAL A 101      12.252   4.446  17.912  1.00  0.70           H  
ATOM   1613 1HG2 VAL A 101      14.649   2.739  17.062  1.00  0.70           H  
ATOM   1614 2HG2 VAL A 101      13.938   2.736  18.650  1.00  0.70           H  
ATOM   1615 3HG2 VAL A 101      14.132   1.214  17.781  1.00  0.70           H  
ATOM   1616  N   CYS A 102       9.343   3.005  18.115  1.00  0.73           N  
ATOM   1617  CA  CYS A 102       7.996   3.286  17.659  1.00  0.73           C  
ATOM   1618  C   CYS A 102       7.920   4.593  16.895  1.00  0.73           C  
ATOM   1619  O   CYS A 102       8.448   5.610  17.348  1.00  0.73           O  
ATOM   1620  CB  CYS A 102       7.050   3.344  18.845  1.00  0.73           C  
ATOM   1621  SG  CYS A 102       7.012   1.831  19.796  1.00  0.73           S  
ATOM   1622  H   CYS A 102       9.744   3.525  18.890  1.00  0.73           H  
ATOM   1623  HA  CYS A 102       7.686   2.478  17.008  1.00  0.73           H  
ATOM   1624 1HB  CYS A 102       7.338   4.156  19.496  1.00  0.73           H  
ATOM   1625 2HB  CYS A 102       6.042   3.546  18.487  1.00  0.73           H  
ATOM   1626  N   LEU A 103       7.220   4.581  15.762  1.00  0.75           N  
ATOM   1627  CA  LEU A 103       7.012   5.770  14.924  1.00  0.75           C  
ATOM   1628  C   LEU A 103       5.624   5.709  14.298  1.00  0.75           C  
ATOM   1629  O   LEU A 103       5.259   4.712  13.676  1.00  0.75           O  
ATOM   1630  CB  LEU A 103       8.085   5.857  13.821  1.00  0.75           C  
ATOM   1631  CG  LEU A 103       7.956   7.030  12.796  1.00  0.75           C  
ATOM   1632  CD1 LEU A 103       8.142   8.398  13.481  1.00  0.75           C  
ATOM   1633  CD2 LEU A 103       8.977   6.838  11.692  1.00  0.75           C  
ATOM   1634  H   LEU A 103       6.806   3.687  15.486  1.00  0.75           H  
ATOM   1635  HA  LEU A 103       7.075   6.662  15.550  1.00  0.75           H  
ATOM   1636 1HB  LEU A 103       9.065   5.926  14.291  1.00  0.75           H  
ATOM   1637 2HB  LEU A 103       8.050   4.951  13.251  1.00  0.75           H  
ATOM   1638  HG  LEU A 103       6.957   7.006  12.365  1.00  0.75           H  
ATOM   1639 1HD1 LEU A 103       8.031   9.188  12.743  1.00  0.75           H  
ATOM   1640 2HD1 LEU A 103       7.395   8.529  14.264  1.00  0.75           H  
ATOM   1641 3HD1 LEU A 103       9.128   8.460  13.913  1.00  0.75           H  
ATOM   1642 1HD2 LEU A 103       8.860   7.637  10.969  1.00  0.75           H  
ATOM   1643 2HD2 LEU A 103       9.974   6.868  12.113  1.00  0.75           H  
ATOM   1644 3HD2 LEU A 103       8.817   5.877  11.206  1.00  0.75           H  
ATOM   1645  N   GLY A 104       4.810   6.741  14.523  1.00  0.77           N  
ATOM   1646  CA  GLY A 104       3.456   6.764  13.963  1.00  0.77           C  
ATOM   1647  C   GLY A 104       2.515   5.884  14.785  1.00  0.77           C  
ATOM   1648  O   GLY A 104       1.353   5.682  14.437  1.00  0.77           O  
ATOM   1649  H   GLY A 104       5.141   7.537  15.056  1.00  0.77           H  
ATOM   1650 1HA  GLY A 104       3.087   7.790  13.946  1.00  0.77           H  
ATOM   1651 2HA  GLY A 104       3.481   6.414  12.932  1.00  0.77           H  
ATOM   1652  N   GLY A 105       3.049   5.361  15.881  1.00  0.78           N  
ATOM   1653  CA  GLY A 105       2.372   4.439  16.771  1.00  0.78           C  
ATOM   1654  C   GLY A 105       2.729   2.989  16.436  1.00  0.78           C  
ATOM   1655  O   GLY A 105       2.360   2.077  17.178  1.00  0.78           O  
ATOM   1656  H   GLY A 105       4.004   5.601  16.081  1.00  0.78           H  
ATOM   1657 1HA  GLY A 105       2.654   4.655  17.799  1.00  0.78           H  
ATOM   1658 2HA  GLY A 105       1.295   4.579  16.693  1.00  0.78           H  
ATOM   1659  N   ALA A 106       3.418   2.766  15.305  1.00  0.78           N  
ATOM   1660  CA  ALA A 106       3.800   1.414  14.904  1.00  0.78           C  
ATOM   1661  C   ALA A 106       5.116   1.029  15.540  1.00  0.78           C  
ATOM   1662  O   ALA A 106       6.028   1.849  15.598  1.00  0.78           O  
ATOM   1663  CB  ALA A 106       3.930   1.326  13.393  1.00  0.78           C  
ATOM   1664  H   ALA A 106       3.717   3.543  14.716  1.00  0.78           H  
ATOM   1665  HA  ALA A 106       3.034   0.720  15.247  1.00  0.78           H  
ATOM   1666 1HB  ALA A 106       4.208   0.309  13.112  1.00  0.78           H  
ATOM   1667 2HB  ALA A 106       2.980   1.587  12.930  1.00  0.78           H  
ATOM   1668 3HB  ALA A 106       4.702   2.023  13.058  1.00  0.78           H  
ATOM   1669  N   MET A 107       5.252  -0.227  15.963  1.00  0.77           N  
ATOM   1670  CA  MET A 107       6.531  -0.664  16.524  1.00  0.77           C  
ATOM   1671  C   MET A 107       7.300  -1.532  15.540  1.00  0.77           C  
ATOM   1672  O   MET A 107       6.750  -2.499  15.004  1.00  0.77           O  
ATOM   1673  CB  MET A 107       6.312  -1.449  17.818  1.00  0.77           C  
ATOM   1674  CG  MET A 107       7.609  -1.847  18.526  1.00  0.77           C  
ATOM   1675  SD  MET A 107       7.323  -2.755  20.063  1.00  0.77           S  
ATOM   1676  CE  MET A 107       6.548  -1.541  21.104  1.00  0.77           C  
ATOM   1677  H   MET A 107       4.476  -0.872  15.904  1.00  0.77           H  
ATOM   1678  HA  MET A 107       7.143   0.208  16.742  1.00  0.77           H  
ATOM   1679 1HB  MET A 107       5.730  -0.847  18.510  1.00  0.77           H  
ATOM   1680 2HB  MET A 107       5.746  -2.354  17.608  1.00  0.77           H  
ATOM   1681 1HG  MET A 107       8.210  -2.473  17.864  1.00  0.77           H  
ATOM   1682 2HG  MET A 107       8.186  -0.947  18.753  1.00  0.77           H  
ATOM   1683 1HE  MET A 107       6.335  -1.980  22.080  1.00  0.77           H  
ATOM   1684 2HE  MET A 107       7.198  -0.700  21.223  1.00  0.77           H  
ATOM   1685 3HE  MET A 107       5.616  -1.219  20.651  1.00  0.77           H  
ATOM   1686  N   LYS A 108       8.573  -1.203  15.330  1.00  0.74           N  
ATOM   1687  CA  LYS A 108       9.451  -1.977  14.455  1.00  0.74           C  
ATOM   1688  C   LYS A 108      10.782  -2.243  15.127  1.00  0.74           C  
ATOM   1689  O   LYS A 108      11.218  -1.463  15.975  1.00  0.74           O  
ATOM   1690  CB  LYS A 108       9.706  -1.263  13.130  1.00  0.74           C  
ATOM   1691  CG  LYS A 108       8.477  -1.003  12.281  1.00  0.74           C  
ATOM   1692  CD  LYS A 108       7.920  -2.278  11.687  1.00  0.74           C  
ATOM   1693  CE  LYS A 108       6.700  -1.992  10.820  1.00  0.74           C  
ATOM   1694  NZ  LYS A 108       6.161  -3.232  10.202  1.00  0.74           N  
ATOM   1695  H   LYS A 108       8.943  -0.369  15.791  1.00  0.74           H  
ATOM   1696  HA  LYS A 108       8.984  -2.940  14.251  1.00  0.74           H  
ATOM   1697 1HB  LYS A 108      10.200  -0.324  13.317  1.00  0.74           H  
ATOM   1698 2HB  LYS A 108      10.392  -1.860  12.528  1.00  0.74           H  
ATOM   1699 1HG  LYS A 108       7.707  -0.497  12.858  1.00  0.74           H  
ATOM   1700 2HG  LYS A 108       8.774  -0.369  11.466  1.00  0.74           H  
ATOM   1701 1HD  LYS A 108       8.686  -2.749  11.068  1.00  0.74           H  
ATOM   1702 2HD  LYS A 108       7.641  -2.966  12.486  1.00  0.74           H  
ATOM   1703 1HE  LYS A 108       5.926  -1.541  11.439  1.00  0.74           H  
ATOM   1704 2HE  LYS A 108       6.968  -1.296  10.034  1.00  0.74           H  
ATOM   1705 1HZ  LYS A 108       5.355  -3.006   9.640  1.00  0.74           H  
ATOM   1706 2HZ  LYS A 108       6.876  -3.645   9.617  1.00  0.74           H  
ATOM   1707 3HZ  LYS A 108       5.899  -3.880  10.928  1.00  0.74           H  
ATOM   1708  N   THR A 109      11.446  -3.324  14.738  1.00  0.72           N  
ATOM   1709  CA  THR A 109      12.777  -3.569  15.270  1.00  0.72           C  
ATOM   1710  C   THR A 109      13.799  -3.154  14.220  1.00  0.72           C  
ATOM   1711  O   THR A 109      13.726  -3.602  13.072  1.00  0.72           O  
ATOM   1712  CB  THR A 109      12.976  -5.038  15.653  1.00  0.72           C  
ATOM   1713  OG1 THR A 109      12.010  -5.417  16.643  1.00  0.72           O  
ATOM   1714  CG2 THR A 109      14.362  -5.204  16.243  1.00  0.72           C  
ATOM   1715  H   THR A 109      11.045  -3.957  14.061  1.00  0.72           H  
ATOM   1716  HA  THR A 109      12.924  -2.964  16.152  1.00  0.72           H  
ATOM   1717  HB  THR A 109      12.867  -5.672  14.775  1.00  0.72           H  
ATOM   1718  HG1 THR A 109      12.177  -6.323  16.915  1.00  0.72           H  
ATOM   1719 1HG2 THR A 109      14.512  -6.243  16.528  1.00  0.72           H  
ATOM   1720 2HG2 THR A 109      15.115  -4.919  15.507  1.00  0.72           H  
ATOM   1721 3HG2 THR A 109      14.461  -4.567  17.124  1.00  0.72           H  
ATOM   1722  N   ILE A 110      14.723  -2.274  14.600  1.00  0.69           N  
ATOM   1723  CA  ILE A 110      15.699  -1.764  13.646  1.00  0.69           C  
ATOM   1724  C   ILE A 110      17.145  -1.870  14.157  1.00  0.69           C  
ATOM   1725  O   ILE A 110      17.400  -1.866  15.366  1.00  0.69           O  
ATOM   1726  CB  ILE A 110      15.346  -0.298  13.270  1.00  0.69           C  
ATOM   1727  CG1 ILE A 110      15.401   0.594  14.463  1.00  0.69           C  
ATOM   1728  CG2 ILE A 110      13.902  -0.199  12.674  1.00  0.69           C  
ATOM   1729  CD1 ILE A 110      15.232   2.042  14.096  1.00  0.69           C  
ATOM   1730  H   ILE A 110      14.721  -1.957  15.569  1.00  0.69           H  
ATOM   1731  HA  ILE A 110      15.632  -2.358  12.738  1.00  0.69           H  
ATOM   1732  HB  ILE A 110      16.068   0.061  12.537  1.00  0.69           H  
ATOM   1733 1HG1 ILE A 110      14.608   0.309  15.164  1.00  0.69           H  
ATOM   1734 2HG1 ILE A 110      16.355   0.465  14.957  1.00  0.69           H  
ATOM   1735 1HG2 ILE A 110      13.689   0.834  12.404  1.00  0.69           H  
ATOM   1736 2HG2 ILE A 110      13.819  -0.812  11.801  1.00  0.69           H  
ATOM   1737 3HG2 ILE A 110      13.169  -0.529  13.410  1.00  0.69           H  
ATOM   1738 1HD1 ILE A 110      15.283   2.615  14.978  1.00  0.69           H  
ATOM   1739 2HD1 ILE A 110      16.020   2.340  13.424  1.00  0.69           H  
ATOM   1740 3HD1 ILE A 110      14.272   2.190  13.619  1.00  0.69           H  
ATOM   1741  N   GLU A 111      18.096  -1.959  13.219  1.00  0.69           N  
ATOM   1742  CA  GLU A 111      19.525  -2.045  13.554  1.00  0.69           C  
ATOM   1743  C   GLU A 111      20.116  -0.664  13.825  1.00  0.69           C  
ATOM   1744  O   GLU A 111      20.066   0.217  12.960  1.00  0.69           O  
ATOM   1745  CB  GLU A 111      20.290  -2.727  12.417  1.00  0.69           C  
ATOM   1746  CG  GLU A 111      19.934  -4.183  12.186  1.00  0.69           C  
ATOM   1747  CD  GLU A 111      20.724  -4.825  11.054  1.00  0.69           C  
ATOM   1748  OE1 GLU A 111      21.537  -4.156  10.445  1.00  0.69           O  
ATOM   1749  OE2 GLU A 111      20.513  -5.984  10.792  1.00  0.69           O  
ATOM   1750  H   GLU A 111      17.825  -1.969  12.248  1.00  0.69           H  
ATOM   1751  HA  GLU A 111      19.634  -2.647  14.458  1.00  0.69           H  
ATOM   1752 1HB  GLU A 111      20.102  -2.192  11.488  1.00  0.69           H  
ATOM   1753 2HB  GLU A 111      21.345  -2.668  12.606  1.00  0.69           H  
ATOM   1754 1HG  GLU A 111      20.127  -4.738  13.110  1.00  0.69           H  
ATOM   1755 2HG  GLU A 111      18.868  -4.255  11.972  1.00  0.69           H  
ATOM   1756  N   VAL A 112      20.674  -0.492  15.024  1.00  0.71           N  
ATOM   1757  CA  VAL A 112      21.199   0.793  15.471  1.00  0.71           C  
ATOM   1758  C   VAL A 112      22.665   0.795  15.910  1.00  0.71           C  
ATOM   1759  O   VAL A 112      23.080  -0.019  16.739  1.00  0.71           O  
ATOM   1760  CB  VAL A 112      20.336   1.278  16.655  1.00  0.71           C  
ATOM   1761  CG1 VAL A 112      20.849   2.558  17.191  1.00  0.71           C  
ATOM   1762  CG2 VAL A 112      18.878   1.453  16.187  1.00  0.71           C  
ATOM   1763  H   VAL A 112      20.677  -1.282  15.671  1.00  0.71           H  
ATOM   1764  HA  VAL A 112      21.093   1.499  14.649  1.00  0.71           H  
ATOM   1765  HB  VAL A 112      20.382   0.535  17.458  1.00  0.71           H  
ATOM   1766 1HG1 VAL A 112      20.226   2.833  18.002  1.00  0.71           H  
ATOM   1767 2HG1 VAL A 112      21.873   2.449  17.541  1.00  0.71           H  
ATOM   1768 3HG1 VAL A 112      20.801   3.307  16.417  1.00  0.71           H  
ATOM   1769 1HG2 VAL A 112      18.254   1.787  16.999  1.00  0.71           H  
ATOM   1770 2HG2 VAL A 112      18.841   2.184  15.400  1.00  0.71           H  
ATOM   1771 3HG2 VAL A 112      18.503   0.505  15.823  1.00  0.71           H  
ATOM   1772  N   ASN A 113      23.444   1.740  15.376  1.00  0.77           N  
ATOM   1773  CA  ASN A 113      24.849   1.905  15.755  1.00  0.77           C  
ATOM   1774  C   ASN A 113      24.963   2.672  17.066  1.00  0.77           C  
ATOM   1775  O   ASN A 113      24.312   3.708  17.248  1.00  0.77           O  
ATOM   1776  CB  ASN A 113      25.628   2.657  14.683  1.00  0.77           C  
ATOM   1777  CG  ASN A 113      25.988   1.900  13.449  1.00  0.77           C  
ATOM   1778  OD1 ASN A 113      26.873   1.040  13.455  1.00  0.77           O  
ATOM   1779  ND2 ASN A 113      25.327   2.199  12.377  1.00  0.77           N  
ATOM   1780  H   ASN A 113      23.045   2.370  14.679  1.00  0.77           H  
ATOM   1781  HA  ASN A 113      25.296   0.922  15.909  1.00  0.77           H  
ATOM   1782 1HB  ASN A 113      25.044   3.529  14.380  1.00  0.77           H  
ATOM   1783 2HB  ASN A 113      26.550   3.031  15.128  1.00  0.77           H  
ATOM   1784 1HD2 ASN A 113      25.545   1.727  11.524  1.00  0.77           H  
ATOM   1785 2HD2 ASN A 113      24.613   2.909  12.412  1.00  0.77           H  
ATOM   1786  N   LEU A 114      25.812   2.181  17.959  1.00  0.87           N  
ATOM   1787  CA  LEU A 114      26.054   2.844  19.240  1.00  0.87           C  
ATOM   1788  C   LEU A 114      27.353   3.642  19.233  1.00  0.87           C  
ATOM   1789  O   LEU A 114      28.441   3.062  19.153  1.00  0.87           O  
ATOM   1790  CB  LEU A 114      26.108   1.790  20.320  1.00  0.87           C  
ATOM   1791  CG  LEU A 114      24.887   0.949  20.466  1.00  0.87           C  
ATOM   1792  CD1 LEU A 114      25.190  -0.069  21.485  1.00  0.87           C  
ATOM   1793  CD2 LEU A 114      23.697   1.831  20.865  1.00  0.87           C  
ATOM   1794  H   LEU A 114      26.288   1.296  17.753  1.00  0.87           H  
ATOM   1795  HA  LEU A 114      25.230   3.529  19.442  1.00  0.87           H  
ATOM   1796 1HB  LEU A 114      26.947   1.122  20.115  1.00  0.87           H  
ATOM   1797 2HB  LEU A 114      26.275   2.279  21.270  1.00  0.87           H  
ATOM   1798  HG  LEU A 114      24.662   0.436  19.522  1.00  0.87           H  
ATOM   1799 1HD1 LEU A 114      24.349  -0.718  21.626  1.00  0.87           H  
ATOM   1800 2HD1 LEU A 114      26.036  -0.639  21.126  1.00  0.87           H  
ATOM   1801 3HD1 LEU A 114      25.440   0.416  22.426  1.00  0.87           H  
ATOM   1802 1HD2 LEU A 114      22.814   1.223  20.988  1.00  0.87           H  
ATOM   1803 2HD2 LEU A 114      23.920   2.336  21.805  1.00  0.87           H  
ATOM   1804 3HD2 LEU A 114      23.520   2.574  20.085  1.00  0.87           H  
ATOM   1805  N   THR A 115      27.241   4.975  19.261  1.00  1.03           N  
ATOM   1806  CA  THR A 115      28.435   5.820  19.152  1.00  1.03           C  
ATOM   1807  C   THR A 115      28.459   6.950  20.186  1.00  1.03           C  
ATOM   1808  O   THR A 115      27.413   7.496  20.526  1.00  1.03           O  
ATOM   1809  CB  THR A 115      28.475   6.457  17.741  1.00  1.03           C  
ATOM   1810  OG1 THR A 115      27.373   7.351  17.595  1.00  1.03           O  
ATOM   1811  CG2 THR A 115      28.349   5.391  16.657  1.00  1.03           C  
ATOM   1812  H   THR A 115      26.308   5.394  19.352  1.00  1.03           H  
ATOM   1813  HA  THR A 115      29.318   5.201  19.305  1.00  1.03           H  
ATOM   1814  HB  THR A 115      29.410   7.005  17.618  1.00  1.03           H  
ATOM   1815  HG1 THR A 115      26.553   6.873  17.760  1.00  1.03           H  
ATOM   1816 1HG2 THR A 115      28.379   5.865  15.677  1.00  1.03           H  
ATOM   1817 2HG2 THR A 115      29.156   4.702  16.747  1.00  1.03           H  
ATOM   1818 3HG2 THR A 115      27.408   4.862  16.763  1.00  1.03           H  
ATOM   1819  N   ASP A 116      29.636   7.449  20.577  1.00  1.23           N  
ATOM   1820  CA  ASP A 116      29.585   8.606  21.473  1.00  1.23           C  
ATOM   1821  C   ASP A 116      29.408   9.883  20.702  1.00  1.23           C  
ATOM   1822  O   ASP A 116      30.360  10.517  20.237  1.00  1.23           O  
ATOM   1823  CB  ASP A 116      30.795   8.756  22.395  1.00  1.23           C  
ATOM   1824  CG  ASP A 116      30.665  10.047  23.405  1.00  1.23           C  
ATOM   1825  OD1 ASP A 116      29.830  10.957  23.186  1.00  1.23           O  
ATOM   1826  OD2 ASP A 116      31.398  10.068  24.398  1.00  1.23           O  
ATOM   1827  H   ASP A 116      30.509   7.029  20.302  1.00  1.23           H  
ATOM   1828  HA  ASP A 116      28.718   8.489  22.125  1.00  1.23           H  
ATOM   1829 1HB  ASP A 116      30.899   7.849  22.998  1.00  1.23           H  
ATOM   1830 2HB  ASP A 116      31.700   8.861  21.798  1.00  1.23           H  
ATOM   1831  N   ARG A 117      28.157  10.251  20.594  1.00  1.43           N  
ATOM   1832  CA  ARG A 117      27.715  11.442  19.916  1.00  1.43           C  
ATOM   1833  C   ARG A 117      26.849  12.211  20.893  1.00  1.43           C  
ATOM   1834  O   ARG A 117      25.785  12.741  20.559  1.00  1.43           O  
ATOM   1835  CB  ARG A 117      27.005  11.111  18.630  1.00  1.43           C  
ATOM   1836  CG  ARG A 117      27.903  10.476  17.590  1.00  1.43           C  
ATOM   1837  CD  ARG A 117      28.919  11.436  17.093  1.00  1.43           C  
ATOM   1838  NE  ARG A 117      29.757  10.858  16.067  1.00  1.43           N  
ATOM   1839  CZ  ARG A 117      30.911  10.191  16.297  1.00  1.43           C  
ATOM   1840  NH1 ARG A 117      31.372  10.026  17.525  1.00  1.43           N  
ATOM   1841  NH2 ARG A 117      31.596   9.701  15.274  1.00  1.43           N  
ATOM   1842  H   ARG A 117      27.479   9.600  20.974  1.00  1.43           H  
ATOM   1843  HA  ARG A 117      28.582  12.053  19.669  1.00  1.43           H  
ATOM   1844 1HB  ARG A 117      26.179  10.427  18.817  1.00  1.43           H  
ATOM   1845 2HB  ARG A 117      26.604  12.014  18.226  1.00  1.43           H  
ATOM   1846 1HG  ARG A 117      28.425   9.632  18.025  1.00  1.43           H  
ATOM   1847 2HG  ARG A 117      27.301  10.134  16.749  1.00  1.43           H  
ATOM   1848 1HD  ARG A 117      28.430  12.309  16.681  1.00  1.43           H  
ATOM   1849 2HD  ARG A 117      29.559  11.740  17.922  1.00  1.43           H  
ATOM   1850  HE  ARG A 117      29.455  10.953  15.110  1.00  1.43           H  
ATOM   1851 1HH1 ARG A 117      30.867  10.395  18.347  1.00  1.43           H  
ATOM   1852 2HH1 ARG A 117      32.236   9.535  17.672  1.00  1.43           H  
ATOM   1853 1HH2 ARG A 117      31.253   9.825  14.331  1.00  1.43           H  
ATOM   1854 2HH2 ARG A 117      32.460   9.207  15.435  1.00  1.43           H  
ATOM   1855  N   SER A 118      27.334  12.262  22.139  1.00  1.55           N  
ATOM   1856  CA  SER A 118      26.658  12.924  23.255  1.00  1.55           C  
ATOM   1857  C   SER A 118      26.433  14.425  23.038  1.00  1.55           C  
ATOM   1858  O   SER A 118      25.627  15.047  23.722  1.00  1.55           O  
ATOM   1859  CB  SER A 118      27.456  12.679  24.522  1.00  1.55           C  
ATOM   1860  OG  SER A 118      28.739  13.222  24.429  1.00  1.55           O  
ATOM   1861  H   SER A 118      28.232  11.788  22.341  1.00  1.55           H  
ATOM   1862  HA  SER A 118      25.679  12.457  23.381  1.00  1.55           H  
ATOM   1863 1HB  SER A 118      26.932  13.122  25.365  1.00  1.55           H  
ATOM   1864 2HB  SER A 118      27.532  11.608  24.703  1.00  1.55           H  
ATOM   1865  HG  SER A 118      29.275  12.525  23.957  1.00  1.55           H  
ATOM   1866  N   ALA A 119      27.144  15.004  22.073  1.00  1.54           N  
ATOM   1867  CA  ALA A 119      27.019  16.411  21.724  1.00  1.54           C  
ATOM   1868  C   ALA A 119      25.814  16.691  20.805  1.00  1.54           C  
ATOM   1869  O   ALA A 119      25.557  17.846  20.464  1.00  1.54           O  
ATOM   1870  CB  ALA A 119      28.289  16.881  21.038  1.00  1.54           C  
ATOM   1871  H   ALA A 119      27.799  14.431  21.567  1.00  1.54           H  
ATOM   1872  HA  ALA A 119      26.877  16.974  22.646  1.00  1.54           H  
ATOM   1873 1HB  ALA A 119      28.205  17.943  20.808  1.00  1.54           H  
ATOM   1874 2HB  ALA A 119      29.140  16.717  21.698  1.00  1.54           H  
ATOM   1875 3HB  ALA A 119      28.429  16.319  20.115  1.00  1.54           H  
ATOM   1876  N   PHE A 120      25.088  15.654  20.378  1.00  1.41           N  
ATOM   1877  CA  PHE A 120      23.960  15.878  19.472  1.00  1.41           C  
ATOM   1878  C   PHE A 120      22.725  16.501  20.111  1.00  1.41           C  
ATOM   1879  O   PHE A 120      22.276  16.096  21.182  1.00  1.41           O  
ATOM   1880  CB  PHE A 120      23.475  14.569  18.839  1.00  1.41           C  
ATOM   1881  CG  PHE A 120      24.308  14.011  17.743  1.00  1.41           C  
ATOM   1882  CD1 PHE A 120      25.383  14.710  17.211  1.00  1.41           C  
ATOM   1883  CD2 PHE A 120      23.972  12.781  17.196  1.00  1.41           C  
ATOM   1884  CE1 PHE A 120      26.110  14.181  16.157  1.00  1.41           C  
ATOM   1885  CE2 PHE A 120      24.691  12.250  16.144  1.00  1.41           C  
ATOM   1886  CZ  PHE A 120      25.762  12.950  15.621  1.00  1.41           C  
ATOM   1887  H   PHE A 120      25.322  14.703  20.660  1.00  1.41           H  
ATOM   1888  HA  PHE A 120      24.300  16.545  18.681  1.00  1.41           H  
ATOM   1889 1HB  PHE A 120      23.411  13.810  19.619  1.00  1.41           H  
ATOM   1890 2HB  PHE A 120      22.476  14.706  18.454  1.00  1.41           H  
ATOM   1891  HD1 PHE A 120      25.649  15.684  17.626  1.00  1.41           H  
ATOM   1892  HD2 PHE A 120      23.117  12.233  17.608  1.00  1.41           H  
ATOM   1893  HE1 PHE A 120      26.951  14.735  15.745  1.00  1.41           H  
ATOM   1894  HE2 PHE A 120      24.408  11.281  15.729  1.00  1.41           H  
ATOM   1895  HZ  PHE A 120      26.331  12.536  14.790  1.00  1.41           H  
ATOM   1896  N   ASN A 121      22.103  17.414  19.357  1.00  1.20           N  
ATOM   1897  CA  ASN A 121      20.817  18.024  19.709  1.00  1.20           C  
ATOM   1898  C   ASN A 121      19.673  17.034  19.499  1.00  1.20           C  
ATOM   1899  O   ASN A 121      18.595  17.162  20.081  1.00  1.20           O  
ATOM   1900  CB  ASN A 121      20.584  19.267  18.876  1.00  1.20           C  
ATOM   1901  CG  ASN A 121      21.475  20.405  19.282  1.00  1.20           C  
ATOM   1902  OD1 ASN A 121      21.944  20.472  20.423  1.00  1.20           O  
ATOM   1903  ND2 ASN A 121      21.726  21.305  18.366  1.00  1.20           N  
ATOM   1904  H   ASN A 121      22.557  17.713  18.505  1.00  1.20           H  
ATOM   1905  HA  ASN A 121      20.833  18.293  20.766  1.00  1.20           H  
ATOM   1906 1HB  ASN A 121      20.764  19.039  17.826  1.00  1.20           H  
ATOM   1907 2HB  ASN A 121      19.542  19.578  18.967  1.00  1.20           H  
ATOM   1908 1HD2 ASN A 121      22.316  22.084  18.581  1.00  1.20           H  
ATOM   1909 2HD2 ASN A 121      21.332  21.217  17.453  1.00  1.20           H  
ATOM   1910  N   TYR A 122      19.938  16.060  18.636  1.00  1.00           N  
ATOM   1911  CA  TYR A 122      19.011  15.016  18.222  1.00  1.00           C  
ATOM   1912  C   TYR A 122      19.689  13.645  18.380  1.00  1.00           C  
ATOM   1913  O   TYR A 122      20.227  13.114  17.411  1.00  1.00           O  
ATOM   1914  CB  TYR A 122      18.574  15.247  16.781  1.00  1.00           C  
ATOM   1915  CG  TYR A 122      17.955  16.626  16.575  1.00  1.00           C  
ATOM   1916  CD1 TYR A 122      18.711  17.630  15.995  1.00  1.00           C  
ATOM   1917  CD2 TYR A 122      16.647  16.891  16.973  1.00  1.00           C  
ATOM   1918  CE1 TYR A 122      18.169  18.881  15.802  1.00  1.00           C  
ATOM   1919  CE2 TYR A 122      16.101  18.150  16.783  1.00  1.00           C  
ATOM   1920  CZ  TYR A 122      16.862  19.142  16.194  1.00  1.00           C  
ATOM   1921  OH  TYR A 122      16.348  20.402  15.988  1.00  1.00           O  
ATOM   1922  H   TYR A 122      20.861  16.055  18.233  1.00  1.00           H  
ATOM   1923  HA  TYR A 122      18.117  15.059  18.841  1.00  1.00           H  
ATOM   1924 1HB  TYR A 122      19.427  15.144  16.111  1.00  1.00           H  
ATOM   1925 2HB  TYR A 122      17.831  14.493  16.495  1.00  1.00           H  
ATOM   1926  HD1 TYR A 122      19.735  17.428  15.685  1.00  1.00           H  
ATOM   1927  HD2 TYR A 122      16.054  16.111  17.432  1.00  1.00           H  
ATOM   1928  HE1 TYR A 122      18.767  19.666  15.340  1.00  1.00           H  
ATOM   1929  HE2 TYR A 122      15.074  18.350  17.096  1.00  1.00           H  
ATOM   1930  HH  TYR A 122      16.961  20.907  15.440  1.00  1.00           H  
ATOM   1931  N   PRO A 123      19.718  13.066  19.599  1.00  0.84           N  
ATOM   1932  CA  PRO A 123      20.437  11.857  20.001  1.00  0.84           C  
ATOM   1933  C   PRO A 123      20.141  10.602  19.183  1.00  0.84           C  
ATOM   1934  O   PRO A 123      20.901   9.634  19.240  1.00  0.84           O  
ATOM   1935  CB  PRO A 123      19.931  11.642  21.425  1.00  0.84           C  
ATOM   1936  CG  PRO A 123      19.528  12.998  21.903  1.00  0.84           C  
ATOM   1937  CD  PRO A 123      18.954  13.676  20.709  1.00  0.84           C  
ATOM   1938  HA  PRO A 123      21.519  12.065  20.001  1.00  0.84           H  
ATOM   1939 1HB  PRO A 123      19.101  10.916  21.427  1.00  0.84           H  
ATOM   1940 2HB  PRO A 123      20.742  11.202  22.027  1.00  0.84           H  
ATOM   1941 1HG  PRO A 123      18.807  12.913  22.717  1.00  0.84           H  
ATOM   1942 2HG  PRO A 123      20.406  13.533  22.302  1.00  0.84           H  
ATOM   1943 1HD  PRO A 123      17.879  13.465  20.611  1.00  0.84           H  
ATOM   1944 2HD  PRO A 123      19.159  14.731  20.829  1.00  0.84           H  
ATOM   1945  N   PHE A 124      19.003  10.576  18.492  1.00  0.74           N  
ATOM   1946  CA  PHE A 124      18.635   9.414  17.697  1.00  0.74           C  
ATOM   1947  C   PHE A 124      18.422   9.746  16.235  1.00  0.74           C  
ATOM   1948  O   PHE A 124      17.640  10.628  15.889  1.00  0.74           O  
ATOM   1949  CB  PHE A 124      17.363   8.758  18.222  1.00  0.74           C  
ATOM   1950  CG  PHE A 124      16.929   7.550  17.410  1.00  0.74           C  
ATOM   1951  CD1 PHE A 124      17.797   6.557  16.990  1.00  0.74           C  
ATOM   1952  CD2 PHE A 124      15.658   7.446  17.064  1.00  0.74           C  
ATOM   1953  CE1 PHE A 124      17.359   5.504  16.237  1.00  0.74           C  
ATOM   1954  CE2 PHE A 124      15.190   6.412  16.307  1.00  0.74           C  
ATOM   1955  CZ  PHE A 124      16.041   5.442  15.889  1.00  0.74           C  
ATOM   1956  H   PHE A 124      18.401  11.383  18.480  1.00  0.74           H  
ATOM   1957  HA  PHE A 124      19.443   8.689  17.750  1.00  0.74           H  
ATOM   1958 1HB  PHE A 124      17.493   8.463  19.246  1.00  0.74           H  
ATOM   1959 2HB  PHE A 124      16.551   9.484  18.203  1.00  0.74           H  
ATOM   1960  HD1 PHE A 124      18.832   6.622  17.252  1.00  0.74           H  
ATOM   1961  HD2 PHE A 124      15.013   8.218  17.402  1.00  0.74           H  
ATOM   1962  HE1 PHE A 124      18.062   4.742  15.914  1.00  0.74           H  
ATOM   1963  HE2 PHE A 124      14.142   6.372  16.037  1.00  0.74           H  
ATOM   1964  HZ  PHE A 124      15.676   4.644  15.289  1.00  0.74           H  
ATOM   1965  N   LEU A 125      19.141   9.037  15.387  1.00  0.67           N  
ATOM   1966  CA  LEU A 125      19.010   9.160  13.954  1.00  0.67           C  
ATOM   1967  C   LEU A 125      18.443   7.872  13.371  1.00  0.67           C  
ATOM   1968  O   LEU A 125      18.924   6.778  13.674  1.00  0.67           O  
ATOM   1969  CB  LEU A 125      20.365   9.495  13.323  1.00  0.67           C  
ATOM   1970  CG  LEU A 125      20.350   9.653  11.808  1.00  0.67           C  
ATOM   1971  CD1 LEU A 125      21.414  10.643  11.374  1.00  0.67           C  
ATOM   1972  CD2 LEU A 125      20.619   8.288  11.183  1.00  0.67           C  
ATOM   1973  H   LEU A 125      19.798   8.359  15.763  1.00  0.67           H  
ATOM   1974  HA  LEU A 125      18.317   9.968  13.732  1.00  0.67           H  
ATOM   1975 1HB  LEU A 125      20.725  10.428  13.755  1.00  0.67           H  
ATOM   1976 2HB  LEU A 125      21.069   8.703  13.571  1.00  0.67           H  
ATOM   1977  HG  LEU A 125      19.370  10.024  11.484  1.00  0.67           H  
ATOM   1978 1HD1 LEU A 125      21.398  10.745  10.287  1.00  0.67           H  
ATOM   1979 2HD1 LEU A 125      21.215  11.609  11.830  1.00  0.67           H  
ATOM   1980 3HD1 LEU A 125      22.393  10.285  11.688  1.00  0.67           H  
ATOM   1981 1HD2 LEU A 125      20.594   8.378  10.115  1.00  0.67           H  
ATOM   1982 2HD2 LEU A 125      21.596   7.920  11.497  1.00  0.67           H  
ATOM   1983 3HD2 LEU A 125      19.871   7.589  11.492  1.00  0.67           H  
ATOM   1984  N   MET A 126      17.420   7.999  12.537  1.00  0.64           N  
ATOM   1985  CA  MET A 126      16.836   6.847  11.870  1.00  0.64           C  
ATOM   1986  C   MET A 126      17.305   6.890  10.415  1.00  0.64           C  
ATOM   1987  O   MET A 126      17.065   7.878   9.713  1.00  0.64           O  
ATOM   1988  CB  MET A 126      15.318   6.894  11.992  1.00  0.64           C  
ATOM   1989  CG  MET A 126      14.585   5.691  11.447  1.00  0.64           C  
ATOM   1990  SD  MET A 126      12.800   5.832  11.665  1.00  0.64           S  
ATOM   1991  CE  MET A 126      12.685   5.783  13.451  1.00  0.64           C  
ATOM   1992  H   MET A 126      17.062   8.928  12.343  1.00  0.64           H  
ATOM   1993  HA  MET A 126      17.205   5.937  12.330  1.00  0.64           H  
ATOM   1994 1HB  MET A 126      15.047   7.004  13.042  1.00  0.64           H  
ATOM   1995 2HB  MET A 126      14.943   7.774  11.467  1.00  0.64           H  
ATOM   1996 1HG  MET A 126      14.804   5.573  10.388  1.00  0.64           H  
ATOM   1997 2HG  MET A 126      14.928   4.795  11.963  1.00  0.64           H  
ATOM   1998 1HE  MET A 126      11.639   5.845  13.756  1.00  0.64           H  
ATOM   1999 2HE  MET A 126      13.116   4.855  13.820  1.00  0.64           H  
ATOM   2000 3HE  MET A 126      13.234   6.624  13.864  1.00  0.64           H  
ATOM   2001  N   GLY A 127      18.010   5.851   9.974  1.00  0.63           N  
ATOM   2002  CA  GLY A 127      18.581   5.872   8.623  1.00  0.63           C  
ATOM   2003  C   GLY A 127      17.630   5.291   7.606  1.00  0.63           C  
ATOM   2004  O   GLY A 127      16.528   4.880   7.968  1.00  0.63           O  
ATOM   2005  H   GLY A 127      18.153   5.052  10.587  1.00  0.63           H  
ATOM   2006 1HA  GLY A 127      18.831   6.894   8.354  1.00  0.63           H  
ATOM   2007 2HA  GLY A 127      19.507   5.317   8.603  1.00  0.63           H  
ATOM   2008  N   THR A 128      18.087   5.149   6.361  1.00  0.63           N  
ATOM   2009  CA  THR A 128      17.232   4.638   5.292  1.00  0.63           C  
ATOM   2010  C   THR A 128      16.702   3.252   5.592  1.00  0.63           C  
ATOM   2011  O   THR A 128      15.522   2.990   5.376  1.00  0.63           O  
ATOM   2012  CB  THR A 128      17.946   4.598   3.937  1.00  0.63           C  
ATOM   2013  OG1 THR A 128      18.357   5.908   3.589  1.00  0.63           O  
ATOM   2014  CG2 THR A 128      17.012   4.087   2.904  1.00  0.63           C  
ATOM   2015  H   THR A 128      19.015   5.474   6.146  1.00  0.63           H  
ATOM   2016  HA  THR A 128      16.381   5.306   5.194  1.00  0.63           H  
ATOM   2017  HB  THR A 128      18.786   3.934   3.971  1.00  0.63           H  
ATOM   2018  HG1 THR A 128      18.661   5.935   2.667  1.00  0.63           H  
ATOM   2019 1HG2 THR A 128      17.517   4.061   1.939  1.00  0.63           H  
ATOM   2020 2HG2 THR A 128      16.702   3.085   3.183  1.00  0.63           H  
ATOM   2021 3HG2 THR A 128      16.139   4.736   2.841  1.00  0.63           H  
ATOM   2022  N   LYS A 129      17.543   2.342   6.080  1.00  0.64           N  
ATOM   2023  CA  LYS A 129      17.032   1.008   6.350  1.00  0.64           C  
ATOM   2024  C   LYS A 129      15.915   1.045   7.397  1.00  0.64           C  
ATOM   2025  O   LYS A 129      14.923   0.327   7.280  1.00  0.64           O  
ATOM   2026  CB  LYS A 129      18.168   0.089   6.774  1.00  0.64           C  
ATOM   2027  CG  LYS A 129      19.121  -0.254   5.636  1.00  0.64           C  
ATOM   2028  CD  LYS A 129      20.253  -1.160   6.090  1.00  0.64           C  
ATOM   2029  CE  LYS A 129      21.169  -1.505   4.923  1.00  0.64           C  
ATOM   2030  NZ  LYS A 129      22.278  -2.409   5.327  1.00  0.64           N  
ATOM   2031  H   LYS A 129      18.529   2.554   6.248  1.00  0.64           H  
ATOM   2032  HA  LYS A 129      16.606   0.613   5.426  1.00  0.64           H  
ATOM   2033 1HB  LYS A 129      18.751   0.574   7.560  1.00  0.64           H  
ATOM   2034 2HB  LYS A 129      17.764  -0.836   7.181  1.00  0.64           H  
ATOM   2035 1HG  LYS A 129      18.569  -0.748   4.838  1.00  0.64           H  
ATOM   2036 2HG  LYS A 129      19.547   0.669   5.240  1.00  0.64           H  
ATOM   2037 1HD  LYS A 129      20.835  -0.646   6.859  1.00  0.64           H  
ATOM   2038 2HD  LYS A 129      19.846  -2.077   6.514  1.00  0.64           H  
ATOM   2039 1HE  LYS A 129      20.583  -1.991   4.145  1.00  0.64           H  
ATOM   2040 2HE  LYS A 129      21.594  -0.583   4.521  1.00  0.64           H  
ATOM   2041 1HZ  LYS A 129      22.857  -2.611   4.524  1.00  0.64           H  
ATOM   2042 2HZ  LYS A 129      22.837  -1.964   6.038  1.00  0.64           H  
ATOM   2043 3HZ  LYS A 129      21.895  -3.271   5.692  1.00  0.64           H  
ATOM   2044  N   GLY A 130      16.059   1.914   8.400  1.00  0.65           N  
ATOM   2045  CA  GLY A 130      15.052   2.074   9.445  1.00  0.65           C  
ATOM   2046  C   GLY A 130      13.761   2.589   8.824  1.00  0.65           C  
ATOM   2047  O   GLY A 130      12.673   2.060   9.076  1.00  0.65           O  
ATOM   2048  H   GLY A 130      16.885   2.494   8.422  1.00  0.65           H  
ATOM   2049 1HA  GLY A 130      14.877   1.121   9.942  1.00  0.65           H  
ATOM   2050 2HA  GLY A 130      15.411   2.780  10.193  1.00  0.65           H  
ATOM   2051  N   LEU A 131      13.899   3.618   7.992  1.00  0.66           N  
ATOM   2052  CA  LEU A 131      12.774   4.266   7.343  1.00  0.66           C  
ATOM   2053  C   LEU A 131      12.061   3.257   6.430  1.00  0.66           C  
ATOM   2054  O   LEU A 131      10.830   3.244   6.319  1.00  0.66           O  
ATOM   2055  CB  LEU A 131      13.304   5.481   6.558  1.00  0.66           C  
ATOM   2056  CG  LEU A 131      13.906   6.609   7.473  1.00  0.66           C  
ATOM   2057  CD1 LEU A 131      14.583   7.679   6.657  1.00  0.66           C  
ATOM   2058  CD2 LEU A 131      12.871   7.176   8.252  1.00  0.66           C  
ATOM   2059  H   LEU A 131      14.838   3.988   7.833  1.00  0.66           H  
ATOM   2060  HA  LEU A 131      12.083   4.605   8.111  1.00  0.66           H  
ATOM   2061 1HB  LEU A 131      14.078   5.145   5.880  1.00  0.66           H  
ATOM   2062 2HB  LEU A 131      12.489   5.908   5.972  1.00  0.66           H  
ATOM   2063  HG  LEU A 131      14.624   6.182   8.132  1.00  0.66           H  
ATOM   2064 1HD1 LEU A 131      14.992   8.436   7.326  1.00  0.66           H  
ATOM   2065 2HD1 LEU A 131      15.391   7.243   6.079  1.00  0.66           H  
ATOM   2066 3HD1 LEU A 131      13.859   8.134   5.991  1.00  0.66           H  
ATOM   2067 1HD2 LEU A 131      13.288   7.935   8.908  1.00  0.66           H  
ATOM   2068 2HD2 LEU A 131      12.163   7.611   7.573  1.00  0.66           H  
ATOM   2069 3HD2 LEU A 131      12.399   6.403   8.840  1.00  0.66           H  
ATOM   2070  N   ARG A 132      12.827   2.377   5.781  1.00  0.67           N  
ATOM   2071  CA  ARG A 132      12.204   1.358   4.954  1.00  0.67           C  
ATOM   2072  C   ARG A 132      11.426   0.364   5.816  1.00  0.67           C  
ATOM   2073  O   ARG A 132      10.291   0.021   5.492  1.00  0.67           O  
ATOM   2074  CB  ARG A 132      13.239   0.638   4.106  1.00  0.67           C  
ATOM   2075  CG  ARG A 132      13.815   1.472   2.962  1.00  0.67           C  
ATOM   2076  CD  ARG A 132      14.903   0.759   2.252  1.00  0.67           C  
ATOM   2077  NE  ARG A 132      15.429   1.541   1.142  1.00  0.67           N  
ATOM   2078  CZ  ARG A 132      16.569   1.264   0.479  1.00  0.67           C  
ATOM   2079  NH1 ARG A 132      17.297   0.228   0.829  1.00  0.67           N  
ATOM   2080  NH2 ARG A 132      16.955   2.036  -0.521  1.00  0.67           N  
ATOM   2081  H   ARG A 132      13.841   2.428   5.852  1.00  0.67           H  
ATOM   2082  HA  ARG A 132      11.505   1.850   4.278  1.00  0.67           H  
ATOM   2083 1HB  ARG A 132      14.071   0.334   4.740  1.00  0.67           H  
ATOM   2084 2HB  ARG A 132      12.802  -0.264   3.683  1.00  0.67           H  
ATOM   2085 1HG  ARG A 132      13.025   1.686   2.245  1.00  0.67           H  
ATOM   2086 2HG  ARG A 132      14.205   2.407   3.351  1.00  0.67           H  
ATOM   2087 1HD  ARG A 132      15.719   0.565   2.949  1.00  0.67           H  
ATOM   2088 2HD  ARG A 132      14.528  -0.184   1.859  1.00  0.67           H  
ATOM   2089  HE  ARG A 132      14.896   2.348   0.843  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 132      17.002  -0.360   1.594  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 132      18.152   0.022   0.331  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 132      16.394   2.833  -0.791  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 132      17.809   1.829  -1.017  1.00  0.67           H  
ATOM   2094  N   LYS A 133      11.975  -0.016   6.974  1.00  0.68           N  
ATOM   2095  CA  LYS A 133      11.310  -0.962   7.875  1.00  0.68           C  
ATOM   2096  C   LYS A 133       9.971  -0.422   8.391  1.00  0.68           C  
ATOM   2097  O   LYS A 133       9.012  -1.179   8.565  1.00  0.68           O  
ATOM   2098  CB  LYS A 133      12.259  -1.359   9.010  1.00  0.68           C  
ATOM   2099  CG  LYS A 133      13.398  -2.301   8.545  1.00  0.68           C  
ATOM   2100  CD  LYS A 133      14.382  -2.615   9.658  1.00  0.68           C  
ATOM   2101  CE  LYS A 133      15.491  -3.536   9.191  1.00  0.68           C  
ATOM   2102  NZ  LYS A 133      14.976  -4.882   8.831  1.00  0.68           N  
ATOM   2103  H   LYS A 133      12.914   0.309   7.210  1.00  0.68           H  
ATOM   2104  HA  LYS A 133      11.094  -1.867   7.307  1.00  0.68           H  
ATOM   2105 1HB  LYS A 133      12.717  -0.467   9.430  1.00  0.68           H  
ATOM   2106 2HB  LYS A 133      11.702  -1.849   9.807  1.00  0.68           H  
ATOM   2107 1HG  LYS A 133      12.961  -3.236   8.199  1.00  0.68           H  
ATOM   2108 2HG  LYS A 133      13.928  -1.852   7.715  1.00  0.68           H  
ATOM   2109 1HD  LYS A 133      14.845  -1.686   9.979  1.00  0.68           H  
ATOM   2110 2HD  LYS A 133      13.863  -3.064  10.507  1.00  0.68           H  
ATOM   2111 1HE  LYS A 133      15.976  -3.095   8.318  1.00  0.68           H  
ATOM   2112 2HE  LYS A 133      16.227  -3.640   9.990  1.00  0.68           H  
ATOM   2113 1HZ  LYS A 133      15.741  -5.468   8.527  1.00  0.68           H  
ATOM   2114 2HZ  LYS A 133      14.532  -5.299   9.640  1.00  0.68           H  
ATOM   2115 3HZ  LYS A 133      14.302  -4.792   8.086  1.00  0.68           H  
ATOM   2116  N   PHE A 134       9.880   0.895   8.585  1.00  0.69           N  
ATOM   2117  CA  PHE A 134       8.622   1.512   9.021  1.00  0.69           C  
ATOM   2118  C   PHE A 134       7.700   1.874   7.853  1.00  0.69           C  
ATOM   2119  O   PHE A 134       6.586   2.353   8.076  1.00  0.69           O  
ATOM   2120  CB  PHE A 134       8.861   2.802   9.820  1.00  0.69           C  
ATOM   2121  CG  PHE A 134       9.382   2.663  11.202  1.00  0.69           C  
ATOM   2122  CD1 PHE A 134      10.706   2.843  11.472  1.00  0.69           C  
ATOM   2123  CD2 PHE A 134       8.520   2.390  12.258  1.00  0.69           C  
ATOM   2124  CE1 PHE A 134      11.183   2.738  12.747  1.00  0.69           C  
ATOM   2125  CE2 PHE A 134       9.000   2.292  13.540  1.00  0.69           C  
ATOM   2126  CZ  PHE A 134      10.338   2.468  13.774  1.00  0.69           C  
ATOM   2127  H   PHE A 134      10.719   1.467   8.462  1.00  0.69           H  
ATOM   2128  HA  PHE A 134       8.094   0.807   9.651  1.00  0.69           H  
ATOM   2129 1HB  PHE A 134       9.558   3.430   9.265  1.00  0.69           H  
ATOM   2130 2HB  PHE A 134       7.925   3.337   9.893  1.00  0.69           H  
ATOM   2131  HD1 PHE A 134      11.375   3.076  10.664  1.00  0.69           H  
ATOM   2132  HD2 PHE A 134       7.454   2.257  12.065  1.00  0.69           H  
ATOM   2133  HE1 PHE A 134      12.234   2.879  12.935  1.00  0.69           H  
ATOM   2134  HE2 PHE A 134       8.320   2.076  14.370  1.00  0.69           H  
ATOM   2135  HZ  PHE A 134      10.718   2.393  14.768  1.00  0.69           H  
ATOM   2136  N   HIS A 135       8.159   1.670   6.618  1.00  0.68           N  
ATOM   2137  CA  HIS A 135       7.434   2.061   5.414  1.00  0.68           C  
ATOM   2138  C   HIS A 135       7.092   3.551   5.476  1.00  0.68           C  
ATOM   2139  O   HIS A 135       5.916   3.938   5.367  1.00  0.68           O  
ATOM   2140  CB  HIS A 135       6.177   1.191   5.222  1.00  0.68           C  
ATOM   2141  CG  HIS A 135       5.714   1.054   3.766  1.00  0.68           C  
ATOM   2142  ND1 HIS A 135       6.440   0.346   2.828  1.00  0.68           N  
ATOM   2143  CD2 HIS A 135       4.602   1.490   3.117  1.00  0.68           C  
ATOM   2144  CE1 HIS A 135       5.809   0.381   1.668  1.00  0.68           C  
ATOM   2145  NE2 HIS A 135       4.702   1.062   1.816  1.00  0.68           N  
ATOM   2146  H   HIS A 135       9.055   1.214   6.480  1.00  0.68           H  
ATOM   2147  HA  HIS A 135       8.078   1.908   4.547  1.00  0.68           H  
ATOM   2148 1HB  HIS A 135       6.368   0.192   5.615  1.00  0.68           H  
ATOM   2149 2HB  HIS A 135       5.354   1.617   5.798  1.00  0.68           H  
ATOM   2150  HD2 HIS A 135       3.782   2.071   3.541  1.00  0.68           H  
ATOM   2151  HE1 HIS A 135       6.146  -0.084   0.742  1.00  0.68           H  
ATOM   2152  HE2 HIS A 135       4.024   1.235   1.069  1.00  0.68           H  
ATOM   2153  N   VAL A 136       8.126   4.384   5.661  1.00  0.67           N  
ATOM   2154  CA  VAL A 136       7.925   5.821   5.760  1.00  0.67           C  
ATOM   2155  C   VAL A 136       8.786   6.621   4.793  1.00  0.67           C  
ATOM   2156  O   VAL A 136       9.773   6.128   4.241  1.00  0.67           O  
ATOM   2157  CB  VAL A 136       8.215   6.320   7.184  1.00  0.67           C  
ATOM   2158  CG1 VAL A 136       7.337   5.617   8.126  1.00  0.67           C  
ATOM   2159  CG2 VAL A 136       9.609   6.101   7.538  1.00  0.67           C  
ATOM   2160  H   VAL A 136       9.067   3.995   5.772  1.00  0.67           H  
ATOM   2161  HA  VAL A 136       6.882   6.034   5.536  1.00  0.67           H  
ATOM   2162  HB  VAL A 136       7.992   7.373   7.228  1.00  0.67           H  
ATOM   2163 1HG1 VAL A 136       7.506   5.974   9.137  1.00  0.67           H  
ATOM   2164 2HG1 VAL A 136       6.316   5.757   7.848  1.00  0.67           H  
ATOM   2165 3HG1 VAL A 136       7.557   4.600   8.072  1.00  0.67           H  
ATOM   2166 1HG2 VAL A 136       9.794   6.462   8.541  1.00  0.67           H  
ATOM   2167 2HG2 VAL A 136       9.808   5.054   7.495  1.00  0.67           H  
ATOM   2168 3HG2 VAL A 136      10.233   6.631   6.828  1.00  0.67           H  
ATOM   2169  N   ALA A 137       8.407   7.876   4.624  1.00  0.66           N  
ATOM   2170  CA  ALA A 137       9.098   8.840   3.784  1.00  0.66           C  
ATOM   2171  C   ALA A 137       9.357  10.115   4.573  1.00  0.66           C  
ATOM   2172  O   ALA A 137       8.706  10.364   5.590  1.00  0.66           O  
ATOM   2173  CB  ALA A 137       8.280   9.134   2.537  1.00  0.66           C  
ATOM   2174  H   ALA A 137       7.554   8.167   5.096  1.00  0.66           H  
ATOM   2175  HA  ALA A 137      10.061   8.421   3.493  1.00  0.66           H  
ATOM   2176 1HB  ALA A 137       8.810   9.850   1.910  1.00  0.66           H  
ATOM   2177 2HB  ALA A 137       8.125   8.209   1.981  1.00  0.66           H  
ATOM   2178 3HB  ALA A 137       7.316   9.545   2.825  1.00  0.66           H  
ATOM   2179  N   VAL A 138      10.327  10.905   4.119  1.00  0.65           N  
ATOM   2180  CA  VAL A 138      10.694  12.153   4.787  1.00  0.65           C  
ATOM   2181  C   VAL A 138      10.489  13.390   3.926  1.00  0.65           C  
ATOM   2182  O   VAL A 138      10.934  13.433   2.778  1.00  0.65           O  
ATOM   2183  CB  VAL A 138      12.183  12.093   5.183  1.00  0.65           C  
ATOM   2184  CG1 VAL A 138      12.630  13.401   5.851  1.00  0.65           C  
ATOM   2185  CG2 VAL A 138      12.392  10.941   6.114  1.00  0.65           C  
ATOM   2186  H   VAL A 138      10.828  10.638   3.283  1.00  0.65           H  
ATOM   2187  HA  VAL A 138      10.088  12.256   5.691  1.00  0.65           H  
ATOM   2188  HB  VAL A 138      12.790  11.956   4.287  1.00  0.65           H  
ATOM   2189 1HG1 VAL A 138      13.681  13.328   6.124  1.00  0.65           H  
ATOM   2190 2HG1 VAL A 138      12.492  14.239   5.174  1.00  0.65           H  
ATOM   2191 3HG1 VAL A 138      12.039  13.557   6.742  1.00  0.65           H  
ATOM   2192 1HG2 VAL A 138      13.444  10.893   6.386  1.00  0.65           H  
ATOM   2193 2HG2 VAL A 138      11.782  11.111   6.998  1.00  0.65           H  
ATOM   2194 3HG2 VAL A 138      12.099  10.009   5.639  1.00  0.65           H  
ATOM   2195  N   ASP A 139       9.839  14.404   4.500  1.00  0.64           N  
ATOM   2196  CA  ASP A 139       9.630  15.696   3.862  1.00  0.64           C  
ATOM   2197  C   ASP A 139      10.405  16.789   4.608  1.00  0.64           C  
ATOM   2198  O   ASP A 139       9.901  17.328   5.594  1.00  0.64           O  
ATOM   2199  CB  ASP A 139       8.152  16.071   3.835  1.00  0.64           C  
ATOM   2200  CG  ASP A 139       7.866  17.403   3.139  1.00  0.64           C  
ATOM   2201  OD1 ASP A 139       8.764  18.237   3.008  1.00  0.64           O  
ATOM   2202  OD2 ASP A 139       6.752  17.570   2.701  1.00  0.64           O  
ATOM   2203  H   ASP A 139       9.450  14.257   5.427  1.00  0.64           H  
ATOM   2204  HA  ASP A 139       9.939  15.624   2.826  1.00  0.64           H  
ATOM   2205 1HB  ASP A 139       7.612  15.336   3.310  1.00  0.64           H  
ATOM   2206 2HB  ASP A 139       7.757  16.103   4.858  1.00  0.64           H  
ATOM   2207  N   PRO A 140      11.585  17.200   4.118  1.00  0.64           N  
ATOM   2208  CA  PRO A 140      12.487  18.168   4.712  1.00  0.64           C  
ATOM   2209  C   PRO A 140      11.877  19.554   4.947  1.00  0.64           C  
ATOM   2210  O   PRO A 140      12.471  20.357   5.670  1.00  0.64           O  
ATOM   2211  CB  PRO A 140      13.598  18.275   3.664  1.00  0.64           C  
ATOM   2212  CG  PRO A 140      13.561  16.977   2.923  1.00  0.64           C  
ATOM   2213  CD  PRO A 140      12.116  16.611   2.866  1.00  0.64           C  
ATOM   2214  HA  PRO A 140      12.875  17.756   5.650  1.00  0.64           H  
ATOM   2215 1HB  PRO A 140      13.406  19.140   3.010  1.00  0.64           H  
ATOM   2216 2HB  PRO A 140      14.558  18.460   4.160  1.00  0.64           H  
ATOM   2217 1HG  PRO A 140      14.005  17.097   1.924  1.00  0.64           H  
ATOM   2218 2HG  PRO A 140      14.152  16.218   3.446  1.00  0.64           H  
ATOM   2219 1HD  PRO A 140      11.618  17.049   1.984  1.00  0.64           H  
ATOM   2220 2HD  PRO A 140      12.089  15.531   2.876  1.00  0.64           H  
ATOM   2221  N   SER A 141      10.747  19.885   4.294  1.00  0.64           N  
ATOM   2222  CA  SER A 141      10.173  21.218   4.477  1.00  0.64           C  
ATOM   2223  C   SER A 141       9.414  21.361   5.800  1.00  0.64           C  
ATOM   2224  O   SER A 141       9.062  22.474   6.198  1.00  0.64           O  
ATOM   2225  CB  SER A 141       9.273  21.601   3.310  1.00  0.64           C  
ATOM   2226  OG  SER A 141       8.090  20.861   3.279  1.00  0.64           O  
ATOM   2227  H   SER A 141      10.229  19.208   3.719  1.00  0.64           H  
ATOM   2228  HA  SER A 141      10.996  21.933   4.495  1.00  0.64           H  
ATOM   2229 1HB  SER A 141       9.035  22.661   3.376  1.00  0.64           H  
ATOM   2230 2HB  SER A 141       9.815  21.446   2.380  1.00  0.64           H  
ATOM   2231  HG  SER A 141       8.350  19.919   3.156  1.00  0.64           H  
ATOM   2232  N   GLU A 142       9.169  20.242   6.486  1.00  0.66           N  
ATOM   2233  CA  GLU A 142       8.487  20.286   7.778  1.00  0.66           C  
ATOM   2234  C   GLU A 142       9.450  19.803   8.847  1.00  0.66           C  
ATOM   2235  O   GLU A 142      10.242  18.890   8.606  1.00  0.66           O  
ATOM   2236  CB  GLU A 142       7.202  19.436   7.777  1.00  0.66           C  
ATOM   2237  CG  GLU A 142       6.103  19.969   6.835  1.00  0.66           C  
ATOM   2238  CD  GLU A 142       4.779  19.212   6.905  1.00  0.66           C  
ATOM   2239  OE1 GLU A 142       4.746  18.051   6.585  1.00  0.66           O  
ATOM   2240  OE2 GLU A 142       3.803  19.817   7.284  1.00  0.66           O  
ATOM   2241  H   GLU A 142       9.471  19.343   6.105  1.00  0.66           H  
ATOM   2242  HA  GLU A 142       8.217  21.317   8.002  1.00  0.66           H  
ATOM   2243 1HB  GLU A 142       7.444  18.418   7.467  1.00  0.66           H  
ATOM   2244 2HB  GLU A 142       6.796  19.384   8.791  1.00  0.66           H  
ATOM   2245 1HG  GLU A 142       5.923  21.016   7.072  1.00  0.66           H  
ATOM   2246 2HG  GLU A 142       6.482  19.921   5.810  1.00  0.66           H  
ATOM   2247  N   ARG A 143       9.383  20.388  10.045  1.00  0.67           N  
ATOM   2248  CA  ARG A 143      10.290  19.922  11.085  1.00  0.67           C  
ATOM   2249  C   ARG A 143       9.669  18.700  11.736  1.00  0.67           C  
ATOM   2250  O   ARG A 143      10.191  17.606  11.589  1.00  0.67           O  
ATOM   2251  CB  ARG A 143      10.533  20.997  12.123  1.00  0.67           C  
ATOM   2252  CG  ARG A 143      11.611  20.673  13.134  1.00  0.67           C  
ATOM   2253  CD  ARG A 143      11.746  21.737  14.161  1.00  0.67           C  
ATOM   2254  NE  ARG A 143      12.813  21.453  15.112  1.00  0.67           N  
ATOM   2255  CZ  ARG A 143      12.940  22.049  16.315  1.00  0.67           C  
ATOM   2256  NH1 ARG A 143      12.046  22.931  16.711  1.00  0.67           N  
ATOM   2257  NH2 ARG A 143      13.958  21.750  17.098  1.00  0.67           N  
ATOM   2258  H   ARG A 143       8.729  21.138  10.215  1.00  0.67           H  
ATOM   2259  HA  ARG A 143      11.243  19.643  10.636  1.00  0.67           H  
ATOM   2260 1HB  ARG A 143      10.821  21.922  11.625  1.00  0.67           H  
ATOM   2261 2HB  ARG A 143       9.618  21.197  12.675  1.00  0.67           H  
ATOM   2262 1HG  ARG A 143      11.420  19.719  13.598  1.00  0.67           H  
ATOM   2263 2HG  ARG A 143      12.561  20.628  12.610  1.00  0.67           H  
ATOM   2264 1HD  ARG A 143      11.969  22.685  13.673  1.00  0.67           H  
ATOM   2265 2HD  ARG A 143      10.812  21.826  14.714  1.00  0.67           H  
ATOM   2266  HE  ARG A 143      13.521  20.779  14.844  1.00  0.67           H  
ATOM   2267 1HH1 ARG A 143      11.266  23.164  16.113  1.00  0.67           H  
ATOM   2268 2HH1 ARG A 143      12.143  23.378  17.612  1.00  0.67           H  
ATOM   2269 1HH2 ARG A 143      14.668  21.088  16.787  1.00  0.67           H  
ATOM   2270 2HH2 ARG A 143      14.050  22.194  17.998  1.00  0.67           H  
ATOM   2271  N   PHE A 144       8.503  18.864  12.370  1.00  0.70           N  
ATOM   2272  CA  PHE A 144       7.770  17.729  12.944  1.00  0.70           C  
ATOM   2273  C   PHE A 144       6.380  17.638  12.335  1.00  0.70           C  
ATOM   2274  O   PHE A 144       5.711  18.657  12.158  1.00  0.70           O  
ATOM   2275  CB  PHE A 144       7.630  17.832  14.476  1.00  0.70           C  
ATOM   2276  CG  PHE A 144       8.910  17.664  15.303  1.00  0.70           C  
ATOM   2277  CD1 PHE A 144       9.757  18.713  15.552  1.00  0.70           C  
ATOM   2278  CD2 PHE A 144       9.224  16.430  15.854  1.00  0.70           C  
ATOM   2279  CE1 PHE A 144      10.901  18.532  16.320  1.00  0.70           C  
ATOM   2280  CE2 PHE A 144      10.362  16.240  16.619  1.00  0.70           C  
ATOM   2281  CZ  PHE A 144      11.198  17.299  16.844  1.00  0.70           C  
ATOM   2282  H   PHE A 144       8.109  19.787  12.457  1.00  0.70           H  
ATOM   2283  HA  PHE A 144       8.292  16.806  12.700  1.00  0.70           H  
ATOM   2284 1HB  PHE A 144       7.198  18.797  14.727  1.00  0.70           H  
ATOM   2285 2HB  PHE A 144       6.921  17.070  14.809  1.00  0.70           H  
ATOM   2286  HD1 PHE A 144       9.519  19.689  15.142  1.00  0.70           H  
ATOM   2287  HD2 PHE A 144       8.546  15.604  15.669  1.00  0.70           H  
ATOM   2288  HE1 PHE A 144      11.568  19.365  16.514  1.00  0.70           H  
ATOM   2289  HE2 PHE A 144      10.590  15.258  17.041  1.00  0.70           H  
ATOM   2290  HZ  PHE A 144      12.089  17.175  17.438  1.00  0.70           H  
ATOM   2291  N   VAL A 145       5.938  16.416  12.053  1.00  0.72           N  
ATOM   2292  CA  VAL A 145       4.621  16.139  11.505  1.00  0.72           C  
ATOM   2293  C   VAL A 145       3.720  15.272  12.397  1.00  0.72           C  
ATOM   2294  O   VAL A 145       2.521  15.536  12.507  1.00  0.72           O  
ATOM   2295  CB  VAL A 145       4.792  15.459  10.135  1.00  0.72           C  
ATOM   2296  CG1 VAL A 145       3.462  15.051   9.555  1.00  0.72           C  
ATOM   2297  CG2 VAL A 145       5.492  16.433   9.205  1.00  0.72           C  
ATOM   2298  H   VAL A 145       6.560  15.620  12.174  1.00  0.72           H  
ATOM   2299  HA  VAL A 145       4.119  17.093  11.345  1.00  0.72           H  
ATOM   2300  HB  VAL A 145       5.385  14.559  10.253  1.00  0.72           H  
ATOM   2301 1HG1 VAL A 145       3.624  14.568   8.587  1.00  0.72           H  
ATOM   2302 2HG1 VAL A 145       2.970  14.351  10.231  1.00  0.72           H  
ATOM   2303 3HG1 VAL A 145       2.837  15.933   9.423  1.00  0.72           H  
ATOM   2304 1HG2 VAL A 145       5.635  15.978   8.223  1.00  0.72           H  
ATOM   2305 2HG2 VAL A 145       4.878  17.325   9.101  1.00  0.72           H  
ATOM   2306 3HG2 VAL A 145       6.451  16.708   9.616  1.00  0.72           H  
ATOM   2307  N   ALA A 146       4.264  14.177  12.934  1.00  0.75           N  
ATOM   2308  CA  ALA A 146       3.460  13.179  13.635  1.00  0.75           C  
ATOM   2309  C   ALA A 146       3.292  13.425  15.133  1.00  0.75           C  
ATOM   2310  O   ALA A 146       4.176  13.958  15.809  1.00  0.75           O  
ATOM   2311  CB  ALA A 146       4.080  11.804  13.430  1.00  0.75           C  
ATOM   2312  H   ALA A 146       5.270  14.014  12.877  1.00  0.75           H  
ATOM   2313  HA  ALA A 146       2.466  13.186  13.189  1.00  0.75           H  
ATOM   2314 1HB  ALA A 146       3.457  11.045  13.906  1.00  0.75           H  
ATOM   2315 2HB  ALA A 146       4.141  11.618  12.369  1.00  0.75           H  
ATOM   2316 3HB  ALA A 146       5.079  11.780  13.869  1.00  0.75           H  
ATOM   2317  N   ASP A 147       2.158  12.966  15.650  1.00  0.80           N  
ATOM   2318  CA  ASP A 147       1.891  12.936  17.080  1.00  0.80           C  
ATOM   2319  C   ASP A 147       2.862  11.969  17.737  1.00  0.80           C  
ATOM   2320  O   ASP A 147       3.312  11.021  17.091  1.00  0.80           O  
ATOM   2321  CB  ASP A 147       0.458  12.485  17.365  1.00  0.80           C  
ATOM   2322  CG  ASP A 147      -0.612  13.520  17.004  1.00  0.80           C  
ATOM   2323  OD1 ASP A 147      -0.269  14.640  16.711  1.00  0.80           O  
ATOM   2324  OD2 ASP A 147      -1.767  13.171  17.027  1.00  0.80           O  
ATOM   2325  H   ASP A 147       1.463  12.589  15.023  1.00  0.80           H  
ATOM   2326  HA  ASP A 147       2.050  13.932  17.497  1.00  0.80           H  
ATOM   2327 1HB  ASP A 147       0.254  11.572  16.808  1.00  0.80           H  
ATOM   2328 2HB  ASP A 147       0.367  12.237  18.425  1.00  0.80           H  
ATOM   2329  N   LYS A 148       3.179  12.180  19.009  1.00  0.87           N  
ATOM   2330  CA  LYS A 148       4.059  11.242  19.691  1.00  0.87           C  
ATOM   2331  C   LYS A 148       3.405   9.852  19.679  1.00  0.87           C  
ATOM   2332  O   LYS A 148       2.207   9.753  19.954  1.00  0.87           O  
ATOM   2333  CB  LYS A 148       4.295  11.688  21.135  1.00  0.87           C  
ATOM   2334  CG  LYS A 148       5.119  12.958  21.292  1.00  0.87           C  
ATOM   2335  CD  LYS A 148       5.292  13.329  22.754  1.00  0.87           C  
ATOM   2336  CE  LYS A 148       6.119  14.595  22.916  1.00  0.87           C  
ATOM   2337  NZ  LYS A 148       6.220  15.011  24.344  1.00  0.87           N  
ATOM   2338  H   LYS A 148       2.802  12.981  19.497  1.00  0.87           H  
ATOM   2339  HA  LYS A 148       5.003  11.235  19.159  1.00  0.87           H  
ATOM   2340 1HB  LYS A 148       3.335  11.850  21.624  1.00  0.87           H  
ATOM   2341 2HB  LYS A 148       4.805  10.889  21.679  1.00  0.87           H  
ATOM   2342 1HG  LYS A 148       6.094  12.795  20.885  1.00  0.87           H  
ATOM   2343 2HG  LYS A 148       4.651  13.781  20.754  1.00  0.87           H  
ATOM   2344 1HD  LYS A 148       4.315  13.481  23.212  1.00  0.87           H  
ATOM   2345 2HD  LYS A 148       5.797  12.513  23.276  1.00  0.87           H  
ATOM   2346 1HE  LYS A 148       7.117  14.413  22.536  1.00  0.87           H  
ATOM   2347 2HE  LYS A 148       5.664  15.400  22.340  1.00  0.87           H  
ATOM   2348 1HZ  LYS A 148       6.779  15.849  24.411  1.00  0.87           H  
ATOM   2349 2HZ  LYS A 148       5.296  15.193  24.710  1.00  0.87           H  
ATOM   2350 3HZ  LYS A 148       6.655  14.273  24.880  1.00  0.87           H  
ATOM   2351  N   PRO A 149       4.149   8.772  19.380  1.00  0.97           N  
ATOM   2352  CA  PRO A 149       3.667   7.404  19.328  1.00  0.97           C  
ATOM   2353  C   PRO A 149       3.337   6.871  20.707  1.00  0.97           C  
ATOM   2354  O   PRO A 149       3.973   7.247  21.691  1.00  0.97           O  
ATOM   2355  CB  PRO A 149       4.846   6.663  18.705  1.00  0.97           C  
ATOM   2356  CG  PRO A 149       6.047   7.473  19.064  1.00  0.97           C  
ATOM   2357  CD  PRO A 149       5.581   8.911  19.083  1.00  0.97           C  
ATOM   2358  HA  PRO A 149       2.783   7.364  18.673  1.00  0.97           H  
ATOM   2359 1HB  PRO A 149       4.894   5.636  19.098  1.00  0.97           H  
ATOM   2360 2HB  PRO A 149       4.725   6.597  17.631  1.00  0.97           H  
ATOM   2361 1HG  PRO A 149       6.466   7.144  20.015  1.00  0.97           H  
ATOM   2362 2HG  PRO A 149       6.815   7.313  18.310  1.00  0.97           H  
ATOM   2363 1HD  PRO A 149       6.114   9.440  19.884  1.00  0.97           H  
ATOM   2364 2HD  PRO A 149       5.729   9.372  18.090  1.00  0.97           H  
ATOM   2365  N   THR A 150       2.394   5.937  20.760  1.00  1.11           N  
ATOM   2366  CA  THR A 150       2.011   5.298  22.013  1.00  1.11           C  
ATOM   2367  C   THR A 150       2.240   3.787  22.033  1.00  1.11           C  
ATOM   2368  O   THR A 150       2.185   3.173  23.094  1.00  1.11           O  
ATOM   2369  CB  THR A 150       0.534   5.573  22.291  1.00  1.11           C  
ATOM   2370  OG1 THR A 150      -0.252   5.010  21.232  1.00  1.11           O  
ATOM   2371  CG2 THR A 150       0.284   7.079  22.359  1.00  1.11           C  
ATOM   2372  H   THR A 150       1.898   5.692  19.919  1.00  1.11           H  
ATOM   2373  HA  THR A 150       2.604   5.735  22.815  1.00  1.11           H  
ATOM   2374  HB  THR A 150       0.248   5.111  23.236  1.00  1.11           H  
ATOM   2375  HG1 THR A 150      -0.078   4.059  21.184  1.00  1.11           H  
ATOM   2376 1HG2 THR A 150      -0.771   7.264  22.554  1.00  1.11           H  
ATOM   2377 2HG2 THR A 150       0.882   7.510  23.162  1.00  1.11           H  
ATOM   2378 3HG2 THR A 150       0.562   7.546  21.413  1.00  1.11           H  
ATOM   2379  N   CYS A 151       2.492   3.207  20.857  1.00  1.26           N  
ATOM   2380  CA  CYS A 151       2.635   1.760  20.641  1.00  1.26           C  
ATOM   2381  C   CYS A 151       2.347   0.849  21.853  1.00  1.26           C  
ATOM   2382  O   CYS A 151       1.173   0.614  22.152  1.00  1.26           O  
ATOM   2383  CB  CYS A 151       4.022   1.503  20.053  1.00  1.26           C  
ATOM   2384  SG  CYS A 151       5.439   2.102  21.043  1.00  1.26           S  
ATOM   2385  H   CYS A 151       2.567   3.803  20.052  1.00  1.26           H  
ATOM   2386  HA  CYS A 151       1.924   1.488  19.858  1.00  1.26           H  
ATOM   2387 1HB  CYS A 151       4.141   0.435  19.903  1.00  1.26           H  
ATOM   2388 2HB  CYS A 151       4.084   1.966  19.071  1.00  1.26           H  
ATOM   2389  N   LYS A 152       3.404   0.333  22.503  1.00  1.43           N  
ATOM   2390  CA  LYS A 152       3.378  -0.539  23.682  1.00  1.43           C  
ATOM   2391  C   LYS A 152       3.633  -1.979  23.260  1.00  1.43           C  
ATOM   2392  O   LYS A 152       3.530  -2.296  22.074  1.00  1.43           O  
ATOM   2393  OXT LYS A 152       4.285  -2.697  24.017  1.00  1.43           O  
ATOM   2394  CB  LYS A 152       2.068  -0.444  24.486  1.00  1.43           C  
ATOM   2395  CG  LYS A 152       2.076  -1.219  25.811  1.00  1.43           C  
ATOM   2396  CD  LYS A 152       0.782  -0.992  26.594  1.00  1.43           C  
ATOM   2397  CE  LYS A 152       0.779  -1.763  27.909  1.00  1.43           C  
ATOM   2398  NZ  LYS A 152      -0.476  -1.540  28.678  1.00  1.43           N  
ATOM   2399  H   LYS A 152       4.313   0.586  22.166  1.00  1.43           H  
ATOM   2400  HA  LYS A 152       4.192  -0.243  24.345  1.00  1.43           H  
ATOM   2401 1HB  LYS A 152       1.818   0.602  24.686  1.00  1.43           H  
ATOM   2402 2HB  LYS A 152       1.253  -0.891  23.925  1.00  1.43           H  
ATOM   2403 1HG  LYS A 152       2.185  -2.284  25.608  1.00  1.43           H  
ATOM   2404 2HG  LYS A 152       2.921  -0.894  26.418  1.00  1.43           H  
ATOM   2405 1HD  LYS A 152       0.670   0.074  26.804  1.00  1.43           H  
ATOM   2406 2HD  LYS A 152      -0.067  -1.315  25.992  1.00  1.43           H  
ATOM   2407 1HE  LYS A 152       0.879  -2.828  27.699  1.00  1.43           H  
ATOM   2408 2HE  LYS A 152       1.626  -1.441  28.514  1.00  1.43           H  
ATOM   2409 1HZ  LYS A 152      -0.442  -2.065  29.540  1.00  1.43           H  
ATOM   2410 2HZ  LYS A 152      -0.572  -0.556  28.886  1.00  1.43           H  
ATOM   2411 3HZ  LYS A 152      -1.267  -1.846  28.129  1.00  1.43           H  
TER    2412
ENDMDL

REMARK ID 664519 MODEL 3 2025-04-05_00000208_1_19
PFRMAT TS
TARGET 2025-04-05_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.449  -0.175   0.259  1.00  1.48           N  
ATOM      2  CA  ALA A   1       1.577   0.185  -0.591  1.00  1.48           C  
ATOM      3  C   ALA A   1       2.008   1.614  -0.329  1.00  1.48           C  
ATOM      4  O   ALA A   1       1.320   2.558  -0.721  1.00  1.48           O  
ATOM      5  CB  ALA A   1       1.216   0.026  -2.059  1.00  1.48           C  
ATOM      6 1H   ALA A   1       0.417  -1.177   0.373  1.00  1.48           H  
ATOM      7 2H   ALA A   1       0.561   0.265   1.162  1.00  1.48           H  
ATOM      8 3H   ALA A   1      -0.409   0.145  -0.166  1.00  1.48           H  
ATOM      9  HA  ALA A   1       2.412  -0.472  -0.349  1.00  1.48           H  
ATOM     10 1HB  ALA A   1       2.080   0.287  -2.673  1.00  1.48           H  
ATOM     11 2HB  ALA A   1       0.928  -1.006  -2.254  1.00  1.48           H  
ATOM     12 3HB  ALA A   1       0.387   0.688  -2.304  1.00  1.48           H  
ATOM     13  N   GLU A   2       3.130   1.776   0.355  1.00  1.21           N  
ATOM     14  CA  GLU A   2       3.634   3.107   0.663  1.00  1.21           C  
ATOM     15  C   GLU A   2       4.251   3.720  -0.600  1.00  1.21           C  
ATOM     16  O   GLU A   2       4.748   2.974  -1.442  1.00  1.21           O  
ATOM     17  CB  GLU A   2       4.670   3.027   1.791  1.00  1.21           C  
ATOM     18  CG  GLU A   2       4.094   2.594   3.134  1.00  1.21           C  
ATOM     19  CD  GLU A   2       5.119   2.562   4.247  1.00  1.21           C  
ATOM     20  OE1 GLU A   2       6.240   2.948   4.014  1.00  1.21           O  
ATOM     21  OE2 GLU A   2       4.775   2.150   5.331  1.00  1.21           O  
ATOM     22  H   GLU A   2       3.662   0.971   0.660  1.00  1.21           H  
ATOM     23  HA  GLU A   2       2.792   3.706   0.999  1.00  1.21           H  
ATOM     24 1HB  GLU A   2       5.442   2.309   1.518  1.00  1.21           H  
ATOM     25 2HB  GLU A   2       5.160   3.989   1.923  1.00  1.21           H  
ATOM     26 1HG  GLU A   2       3.298   3.286   3.410  1.00  1.21           H  
ATOM     27 2HG  GLU A   2       3.653   1.605   3.023  1.00  1.21           H  
ATOM     28  N   PRO A   3       4.209   5.053  -0.772  1.00  0.98           N  
ATOM     29  CA  PRO A   3       4.825   5.782  -1.868  1.00  0.98           C  
ATOM     30  C   PRO A   3       6.338   5.773  -1.772  1.00  0.98           C  
ATOM     31  O   PRO A   3       6.904   5.666  -0.682  1.00  0.98           O  
ATOM     32  CB  PRO A   3       4.251   7.189  -1.703  1.00  0.98           C  
ATOM     33  CG  PRO A   3       3.909   7.305  -0.235  1.00  0.98           C  
ATOM     34  CD  PRO A   3       3.470   5.909   0.178  1.00  0.98           C  
ATOM     35  HA  PRO A   3       4.513   5.346  -2.815  1.00  0.98           H  
ATOM     36 1HB  PRO A   3       5.008   7.921  -2.011  1.00  0.98           H  
ATOM     37 2HB  PRO A   3       3.389   7.322  -2.373  1.00  0.98           H  
ATOM     38 1HG  PRO A   3       4.788   7.657   0.327  1.00  0.98           H  
ATOM     39 2HG  PRO A   3       3.121   8.060  -0.093  1.00  0.98           H  
ATOM     40 1HD  PRO A   3       3.785   5.737   1.213  1.00  0.98           H  
ATOM     41 2HD  PRO A   3       2.382   5.787   0.039  1.00  0.98           H  
ATOM     42  N   ASN A   4       6.993   5.916  -2.914  1.00  0.82           N  
ATOM     43  CA  ASN A   4       8.451   5.995  -2.934  1.00  0.82           C  
ATOM     44  C   ASN A   4       8.896   7.408  -2.597  1.00  0.82           C  
ATOM     45  O   ASN A   4       8.297   8.375  -3.065  1.00  0.82           O  
ATOM     46  CB  ASN A   4       8.995   5.509  -4.257  1.00  0.82           C  
ATOM     47  CG  ASN A   4       8.844   4.026  -4.423  1.00  0.82           C  
ATOM     48  OD1 ASN A   4       9.194   3.255  -3.523  1.00  0.82           O  
ATOM     49  ND2 ASN A   4       8.333   3.604  -5.549  1.00  0.82           N  
ATOM     50  H   ASN A   4       6.451   6.003  -3.777  1.00  0.82           H  
ATOM     51  HA  ASN A   4       8.843   5.342  -2.154  1.00  0.82           H  
ATOM     52 1HB  ASN A   4       8.442   5.978  -5.055  1.00  0.82           H  
ATOM     53 2HB  ASN A   4      10.045   5.787  -4.357  1.00  0.82           H  
ATOM     54 1HD2 ASN A   4       8.212   2.625  -5.706  1.00  0.82           H  
ATOM     55 2HD2 ASN A   4       8.065   4.259  -6.258  1.00  0.82           H  
ATOM     56  N   LEU A   5       9.928   7.534  -1.766  1.00  0.72           N  
ATOM     57  CA  LEU A   5      10.363   8.861  -1.345  1.00  0.72           C  
ATOM     58  C   LEU A   5      11.522   9.420  -2.167  1.00  0.72           C  
ATOM     59  O   LEU A   5      12.578   8.795  -2.299  1.00  0.72           O  
ATOM     60  CB  LEU A   5      10.747   8.842   0.132  1.00  0.72           C  
ATOM     61  CG  LEU A   5      11.110  10.182   0.711  1.00  0.72           C  
ATOM     62  CD1 LEU A   5       9.831  11.037   0.663  1.00  0.72           C  
ATOM     63  CD2 LEU A   5      11.630   9.993   2.138  1.00  0.72           C  
ATOM     64  H   LEU A   5      10.396   6.711  -1.411  1.00  0.72           H  
ATOM     65  HA  LEU A   5       9.522   9.544  -1.461  1.00  0.72           H  
ATOM     66 1HB  LEU A   5       9.912   8.444   0.705  1.00  0.72           H  
ATOM     67 2HB  LEU A   5      11.604   8.182   0.260  1.00  0.72           H  
ATOM     68  HG  LEU A   5      11.879  10.672   0.104  1.00  0.72           H  
ATOM     69 1HD1 LEU A   5       9.987  12.010   1.051  1.00  0.72           H  
ATOM     70 2HD1 LEU A   5       9.516  11.122  -0.364  1.00  0.72           H  
ATOM     71 3HD1 LEU A   5       9.052  10.553   1.243  1.00  0.72           H  
ATOM     72 1HD2 LEU A   5      11.882  10.955   2.580  1.00  0.72           H  
ATOM     73 2HD2 LEU A   5      10.864   9.510   2.743  1.00  0.72           H  
ATOM     74 3HD2 LEU A   5      12.523   9.369   2.115  1.00  0.72           H  
ATOM     75  N   TYR A   6      11.295  10.609  -2.701  1.00  0.66           N  
ATOM     76  CA  TYR A   6      12.224  11.379  -3.516  1.00  0.66           C  
ATOM     77  C   TYR A   6      12.507  12.735  -2.868  1.00  0.66           C  
ATOM     78  O   TYR A   6      11.867  13.091  -1.874  1.00  0.66           O  
ATOM     79  CB  TYR A   6      11.637  11.552  -4.898  1.00  0.66           C  
ATOM     80  CG  TYR A   6      11.519  10.250  -5.701  1.00  0.66           C  
ATOM     81  CD1 TYR A   6      10.490   9.401  -5.467  1.00  0.66           C  
ATOM     82  CD2 TYR A   6      12.427   9.933  -6.695  1.00  0.66           C  
ATOM     83  CE1 TYR A   6      10.385   8.244  -6.192  1.00  0.66           C  
ATOM     84  CE2 TYR A   6      12.292   8.777  -7.427  1.00  0.66           C  
ATOM     85  CZ  TYR A   6      11.271   7.935  -7.168  1.00  0.66           C  
ATOM     86  OH  TYR A   6      11.111   6.764  -7.889  1.00  0.66           O  
ATOM     87  H   TYR A   6      10.373  11.023  -2.558  1.00  0.66           H  
ATOM     88  HA  TYR A   6      13.164  10.835  -3.592  1.00  0.66           H  
ATOM     89 1HB  TYR A   6      10.643  11.981  -4.791  1.00  0.66           H  
ATOM     90 2HB  TYR A   6      12.230  12.250  -5.436  1.00  0.66           H  
ATOM     91  HD1 TYR A   6       9.763   9.633  -4.693  1.00  0.66           H  
ATOM     92  HD2 TYR A   6      13.247  10.585  -6.908  1.00  0.66           H  
ATOM     93  HE1 TYR A   6       9.598   7.576  -6.000  1.00  0.66           H  
ATOM     94  HE2 TYR A   6      13.005   8.539  -8.212  1.00  0.66           H  
ATOM     95  HH  TYR A   6      11.656   6.787  -8.685  1.00  0.66           H  
ATOM     96  N   GLY A   7      13.518  13.449  -3.363  1.00  0.63           N  
ATOM     97  CA  GLY A   7      13.842  14.768  -2.831  1.00  0.63           C  
ATOM     98  C   GLY A   7      13.096  15.825  -3.620  1.00  0.63           C  
ATOM     99  O   GLY A   7      12.193  15.502  -4.395  1.00  0.63           O  
ATOM    100  H   GLY A   7      14.050  13.116  -4.170  1.00  0.63           H  
ATOM    101 1HA  GLY A   7      13.585  14.832  -1.772  1.00  0.63           H  
ATOM    102 2HA  GLY A   7      14.914  14.944  -2.911  1.00  0.63           H  
ATOM    103  N   ARG A   8      13.464  17.088  -3.425  1.00  0.62           N  
ATOM    104  CA  ARG A   8      12.824  18.202  -4.118  1.00  0.62           C  
ATOM    105  C   ARG A   8      13.112  18.224  -5.611  1.00  0.62           C  
ATOM    106  O   ARG A   8      12.292  18.709  -6.397  1.00  0.62           O  
ATOM    107  CB  ARG A   8      13.222  19.522  -3.494  1.00  0.62           C  
ATOM    108  CG  ARG A   8      12.559  19.744  -2.174  1.00  0.62           C  
ATOM    109  CD  ARG A   8      12.782  21.112  -1.554  1.00  0.62           C  
ATOM    110  NE  ARG A   8      14.062  21.231  -0.861  1.00  0.62           N  
ATOM    111  CZ  ARG A   8      15.118  21.955  -1.273  1.00  0.62           C  
ATOM    112  NH1 ARG A   8      15.045  22.657  -2.377  1.00  0.62           N  
ATOM    113  NH2 ARG A   8      16.223  21.969  -0.546  1.00  0.62           N  
ATOM    114  H   ARG A   8      14.223  17.265  -2.767  1.00  0.62           H  
ATOM    115  HA  ARG A   8      11.747  18.096  -3.992  1.00  0.62           H  
ATOM    116 1HB  ARG A   8      14.300  19.546  -3.340  1.00  0.62           H  
ATOM    117 2HB  ARG A   8      12.960  20.342  -4.162  1.00  0.62           H  
ATOM    118 1HG  ARG A   8      11.487  19.568  -2.266  1.00  0.62           H  
ATOM    119 2HG  ARG A   8      12.991  18.999  -1.502  1.00  0.62           H  
ATOM    120 1HD  ARG A   8      12.751  21.867  -2.338  1.00  0.62           H  
ATOM    121 2HD  ARG A   8      11.991  21.311  -0.832  1.00  0.62           H  
ATOM    122  HE  ARG A   8      14.158  20.718   0.025  1.00  0.62           H  
ATOM    123 1HH1 ARG A   8      14.186  22.655  -2.913  1.00  0.62           H  
ATOM    124 2HH1 ARG A   8      15.833  23.211  -2.680  1.00  0.62           H  
ATOM    125 1HH2 ARG A   8      16.265  21.429   0.315  1.00  0.62           H  
ATOM    126 2HH2 ARG A   8      17.015  22.514  -0.838  1.00  0.62           H  
ATOM    127  N   TYR A   9      14.292  17.747  -5.999  1.00  0.63           N  
ATOM    128  CA  TYR A   9      14.674  17.745  -7.397  1.00  0.63           C  
ATOM    129  C   TYR A   9      15.194  16.382  -7.799  1.00  0.63           C  
ATOM    130  O   TYR A   9      16.033  15.804  -7.126  1.00  0.63           O  
ATOM    131  CB  TYR A   9      15.747  18.781  -7.683  1.00  0.63           C  
ATOM    132  CG  TYR A   9      15.353  20.155  -7.317  1.00  0.63           C  
ATOM    133  CD1 TYR A   9      15.809  20.688  -6.139  1.00  0.63           C  
ATOM    134  CD2 TYR A   9      14.502  20.876  -8.130  1.00  0.63           C  
ATOM    135  CE1 TYR A   9      15.443  21.955  -5.783  1.00  0.63           C  
ATOM    136  CE2 TYR A   9      14.123  22.145  -7.771  1.00  0.63           C  
ATOM    137  CZ  TYR A   9      14.594  22.689  -6.603  1.00  0.63           C  
ATOM    138  OH  TYR A   9      14.227  23.965  -6.242  1.00  0.63           O  
ATOM    139  H   TYR A   9      14.925  17.342  -5.319  1.00  0.63           H  
ATOM    140  HA  TYR A   9      13.797  17.961  -7.982  1.00  0.63           H  
ATOM    141 1HB  TYR A   9      16.644  18.525  -7.126  1.00  0.63           H  
ATOM    142 2HB  TYR A   9      15.990  18.766  -8.745  1.00  0.63           H  
ATOM    143  HD1 TYR A   9      16.469  20.106  -5.501  1.00  0.63           H  
ATOM    144  HD2 TYR A   9      14.137  20.437  -9.057  1.00  0.63           H  
ATOM    145  HE1 TYR A   9      15.816  22.381  -4.866  1.00  0.63           H  
ATOM    146  HE2 TYR A   9      13.458  22.718  -8.414  1.00  0.63           H  
ATOM    147  HH  TYR A   9      13.744  24.373  -6.964  1.00  0.63           H  
ATOM    148  N   GLU A  10      14.721  15.872  -8.912  1.00  0.64           N  
ATOM    149  CA  GLU A  10      15.142  14.545  -9.323  1.00  0.64           C  
ATOM    150  C   GLU A  10      15.397  14.474 -10.792  1.00  0.64           C  
ATOM    151  O   GLU A  10      14.952  15.318 -11.565  1.00  0.64           O  
ATOM    152  CB  GLU A  10      14.108  13.489  -8.933  1.00  0.64           C  
ATOM    153  CG  GLU A  10      13.924  13.303  -7.453  1.00  0.64           C  
ATOM    154  CD  GLU A  10      15.084  12.641  -6.735  1.00  0.64           C  
ATOM    155  OE1 GLU A  10      15.872  11.981  -7.333  1.00  0.64           O  
ATOM    156  OE2 GLU A  10      15.195  12.788  -5.556  1.00  0.64           O  
ATOM    157  H   GLU A  10      14.052  16.416  -9.452  1.00  0.64           H  
ATOM    158  HA  GLU A  10      16.070  14.302  -8.816  1.00  0.64           H  
ATOM    159 1HB  GLU A  10      13.139  13.760  -9.355  1.00  0.64           H  
ATOM    160 2HB  GLU A  10      14.389  12.523  -9.362  1.00  0.64           H  
ATOM    161 1HG  GLU A  10      13.669  14.239  -6.960  1.00  0.64           H  
ATOM    162 2HG  GLU A  10      13.089  12.671  -7.380  1.00  0.64           H  
ATOM    163  N   TRP A  11      16.158  13.492 -11.195  1.00  0.67           N  
ATOM    164  CA  TRP A  11      16.351  13.318 -12.607  1.00  0.67           C  
ATOM    165  C   TRP A  11      15.207  12.505 -13.181  1.00  0.67           C  
ATOM    166  O   TRP A  11      14.784  11.503 -12.587  1.00  0.67           O  
ATOM    167  CB  TRP A  11      17.666  12.632 -12.857  1.00  0.67           C  
ATOM    168  CG  TRP A  11      18.853  13.470 -12.561  1.00  0.67           C  
ATOM    169  CD1 TRP A  11      19.599  13.460 -11.424  1.00  0.67           C  
ATOM    170  CD2 TRP A  11      19.471  14.426 -13.439  1.00  0.67           C  
ATOM    171  NE1 TRP A  11      20.631  14.351 -11.530  1.00  0.67           N  
ATOM    172  CE2 TRP A  11      20.571  14.948 -12.762  1.00  0.67           C  
ATOM    173  CE3 TRP A  11      19.188  14.865 -14.722  1.00  0.67           C  
ATOM    174  CZ2 TRP A  11      21.396  15.898 -13.337  1.00  0.67           C  
ATOM    175  CZ3 TRP A  11      20.007  15.806 -15.311  1.00  0.67           C  
ATOM    176  CH2 TRP A  11      21.089  16.313 -14.636  1.00  0.67           C  
ATOM    177  H   TRP A  11      16.554  12.833 -10.532  1.00  0.67           H  
ATOM    178  HA  TRP A  11      16.365  14.294 -13.086  1.00  0.67           H  
ATOM    179 1HB  TRP A  11      17.709  11.770 -12.240  1.00  0.67           H  
ATOM    180 2HB  TRP A  11      17.717  12.308 -13.895  1.00  0.67           H  
ATOM    181  HD1 TRP A  11      19.402  12.834 -10.555  1.00  0.67           H  
ATOM    182  HE1 TRP A  11      21.326  14.536 -10.819  1.00  0.67           H  
ATOM    183  HE3 TRP A  11      18.333  14.472 -15.251  1.00  0.67           H  
ATOM    184  HZ2 TRP A  11      22.258  16.312 -12.812  1.00  0.67           H  
ATOM    185  HZ3 TRP A  11      19.767  16.138 -16.325  1.00  0.67           H  
ATOM    186  HH2 TRP A  11      21.716  17.058 -15.123  1.00  0.67           H  
ATOM    187  N   VAL A  12      14.728  12.923 -14.337  1.00  0.71           N  
ATOM    188  CA  VAL A  12      13.675  12.203 -15.026  1.00  0.71           C  
ATOM    189  C   VAL A  12      14.128  11.933 -16.447  1.00  0.71           C  
ATOM    190  O   VAL A  12      15.021  12.613 -16.953  1.00  0.71           O  
ATOM    191  CB  VAL A  12      12.348  12.989 -15.032  1.00  0.71           C  
ATOM    192  CG1 VAL A  12      11.874  13.245 -13.618  1.00  0.71           C  
ATOM    193  CG2 VAL A  12      12.522  14.291 -15.795  1.00  0.71           C  
ATOM    194  H   VAL A  12      15.112  13.778 -14.739  1.00  0.71           H  
ATOM    195  HA  VAL A  12      13.507  11.259 -14.516  1.00  0.71           H  
ATOM    196  HB  VAL A  12      11.602  12.388 -15.512  1.00  0.71           H  
ATOM    197 1HG1 VAL A  12      10.925  13.773 -13.642  1.00  0.71           H  
ATOM    198 2HG1 VAL A  12      11.750  12.287 -13.124  1.00  0.71           H  
ATOM    199 3HG1 VAL A  12      12.609  13.841 -13.082  1.00  0.71           H  
ATOM    200 1HG2 VAL A  12      11.584  14.827 -15.822  1.00  0.71           H  
ATOM    201 2HG2 VAL A  12      13.282  14.904 -15.303  1.00  0.71           H  
ATOM    202 3HG2 VAL A  12      12.836  14.062 -16.811  1.00  0.71           H  
ATOM    203  N   SER A  13      13.502  10.987 -17.122  1.00  0.77           N  
ATOM    204  CA  SER A  13      13.909  10.737 -18.506  1.00  0.77           C  
ATOM    205  C   SER A  13      12.764  10.631 -19.469  1.00  0.77           C  
ATOM    206  O   SER A  13      11.731  10.033 -19.185  1.00  0.77           O  
ATOM    207  CB  SER A  13      14.751   9.484 -18.614  1.00  0.77           C  
ATOM    208  OG  SER A  13      15.037   9.189 -19.952  1.00  0.77           O  
ATOM    209  H   SER A  13      12.788  10.436 -16.646  1.00  0.77           H  
ATOM    210  HA  SER A  13      14.523  11.573 -18.840  1.00  0.77           H  
ATOM    211 1HB  SER A  13      15.671   9.634 -18.083  1.00  0.77           H  
ATOM    212 2HB  SER A  13      14.244   8.660 -18.152  1.00  0.77           H  
ATOM    213  HG  SER A  13      14.187   9.204 -20.409  1.00  0.77           H  
ATOM    214  N   LEU A  14      12.950  11.284 -20.608  1.00  0.84           N  
ATOM    215  CA  LEU A  14      11.961  11.259 -21.682  1.00  0.84           C  
ATOM    216  C   LEU A  14      12.510  10.404 -22.842  1.00  0.84           C  
ATOM    217  O   LEU A  14      13.457  10.833 -23.501  1.00  0.84           O  
ATOM    218  CB  LEU A  14      11.659  12.717 -22.103  1.00  0.84           C  
ATOM    219  CG  LEU A  14      10.705  12.977 -23.320  1.00  0.84           C  
ATOM    220  CD1 LEU A  14       9.325  12.406 -23.044  1.00  0.84           C  
ATOM    221  CD2 LEU A  14      10.609  14.516 -23.568  1.00  0.84           C  
ATOM    222  H   LEU A  14      13.849  11.766 -20.740  1.00  0.84           H  
ATOM    223  HA  LEU A  14      11.031  10.857 -21.293  1.00  0.84           H  
ATOM    224 1HB  LEU A  14      11.217  13.222 -21.243  1.00  0.84           H  
ATOM    225 2HB  LEU A  14      12.606  13.210 -22.322  1.00  0.84           H  
ATOM    226  HG  LEU A  14      11.106  12.492 -24.204  1.00  0.84           H  
ATOM    227 1HD1 LEU A  14       8.681  12.590 -23.902  1.00  0.84           H  
ATOM    228 2HD1 LEU A  14       9.407  11.347 -22.883  1.00  0.84           H  
ATOM    229 3HD1 LEU A  14       8.901  12.876 -22.157  1.00  0.84           H  
ATOM    230 1HD2 LEU A  14       9.950  14.706 -24.419  1.00  0.84           H  
ATOM    231 2HD2 LEU A  14      10.200  15.004 -22.681  1.00  0.84           H  
ATOM    232 3HD2 LEU A  14      11.596  14.924 -23.778  1.00  0.84           H  
ATOM    233  N   PRO A  15      11.943   9.215 -23.144  1.00  0.91           N  
ATOM    234  CA  PRO A  15      12.378   8.295 -24.191  1.00  0.91           C  
ATOM    235  C   PRO A  15      12.398   8.912 -25.592  1.00  0.91           C  
ATOM    236  O   PRO A  15      13.132   8.446 -26.461  1.00  0.91           O  
ATOM    237  CB  PRO A  15      11.324   7.183 -24.102  1.00  0.91           C  
ATOM    238  CG  PRO A  15      10.839   7.229 -22.694  1.00  0.91           C  
ATOM    239  CD  PRO A  15      10.836   8.673 -22.333  1.00  0.91           C  
ATOM    240  HA  PRO A  15      13.371   7.902 -23.932  1.00  0.91           H  
ATOM    241 1HB  PRO A  15      10.518   7.366 -24.835  1.00  0.91           H  
ATOM    242 2HB  PRO A  15      11.778   6.213 -24.361  1.00  0.91           H  
ATOM    243 1HG  PRO A  15       9.848   6.781 -22.616  1.00  0.91           H  
ATOM    244 2HG  PRO A  15      11.493   6.637 -22.061  1.00  0.91           H  
ATOM    245 1HD  PRO A  15       9.893   9.114 -22.642  1.00  0.91           H  
ATOM    246 2HD  PRO A  15      11.017   8.736 -21.253  1.00  0.91           H  
ATOM    247  N   GLU A  16      11.635   9.986 -25.798  1.00  0.96           N  
ATOM    248  CA  GLU A  16      11.578  10.643 -27.103  1.00  0.96           C  
ATOM    249  C   GLU A  16      12.690  11.687 -27.273  1.00  0.96           C  
ATOM    250  O   GLU A  16      12.842  12.290 -28.335  1.00  0.96           O  
ATOM    251  CB  GLU A  16      10.215  11.301 -27.276  1.00  0.96           C  
ATOM    252  CG  GLU A  16       9.035  10.338 -27.274  1.00  0.96           C  
ATOM    253  CD  GLU A  16       9.016   9.381 -28.440  1.00  0.96           C  
ATOM    254  OE1 GLU A  16       9.178   9.824 -29.553  1.00  0.96           O  
ATOM    255  OE2 GLU A  16       8.814   8.209 -28.218  1.00  0.96           O  
ATOM    256  H   GLU A  16      11.056  10.341 -25.051  1.00  0.96           H  
ATOM    257  HA  GLU A  16      11.704   9.884 -27.875  1.00  0.96           H  
ATOM    258 1HB  GLU A  16      10.052  12.013 -26.468  1.00  0.96           H  
ATOM    259 2HB  GLU A  16      10.195  11.859 -28.212  1.00  0.96           H  
ATOM    260 1HG  GLU A  16       9.050   9.767 -26.343  1.00  0.96           H  
ATOM    261 2HG  GLU A  16       8.129  10.921 -27.295  1.00  0.96           H  
ATOM    262  N   LEU A  17      13.456  11.889 -26.210  1.00  1.00           N  
ATOM    263  CA  LEU A  17      14.589  12.797 -26.137  1.00  1.00           C  
ATOM    264  C   LEU A  17      15.844  11.949 -26.011  1.00  1.00           C  
ATOM    265  O   LEU A  17      16.893  12.251 -26.580  1.00  1.00           O  
ATOM    266  CB  LEU A  17      14.472  13.712 -24.919  1.00  1.00           C  
ATOM    267  CG  LEU A  17      15.611  14.689 -24.667  1.00  1.00           C  
ATOM    268  CD1 LEU A  17      15.748  15.714 -25.770  1.00  1.00           C  
ATOM    269  CD2 LEU A  17      15.374  15.349 -23.320  1.00  1.00           C  
ATOM    270  H   LEU A  17      13.259  11.356 -25.370  1.00  1.00           H  
ATOM    271  HA  LEU A  17      14.643  13.389 -27.049  1.00  1.00           H  
ATOM    272 1HB  LEU A  17      13.557  14.271 -24.989  1.00  1.00           H  
ATOM    273 2HB  LEU A  17      14.406  13.085 -24.036  1.00  1.00           H  
ATOM    274  HG  LEU A  17      16.530  14.134 -24.661  1.00  1.00           H  
ATOM    275 1HD1 LEU A  17      16.597  16.353 -25.546  1.00  1.00           H  
ATOM    276 2HD1 LEU A  17      15.918  15.211 -26.721  1.00  1.00           H  
ATOM    277 3HD1 LEU A  17      14.866  16.319 -25.829  1.00  1.00           H  
ATOM    278 1HD2 LEU A  17      16.192  16.037 -23.102  1.00  1.00           H  
ATOM    279 2HD2 LEU A  17      14.447  15.882 -23.342  1.00  1.00           H  
ATOM    280 3HD2 LEU A  17      15.322  14.583 -22.540  1.00  1.00           H  
ATOM    281  N   ASP A  18      15.705  10.881 -25.217  1.00  0.99           N  
ATOM    282  CA  ASP A  18      16.771   9.962 -24.835  1.00  0.99           C  
ATOM    283  C   ASP A  18      17.850  10.676 -24.034  1.00  0.99           C  
ATOM    284  O   ASP A  18      19.042  10.368 -24.145  1.00  0.99           O  
ATOM    285  CB  ASP A  18      17.389   9.303 -26.080  1.00  0.99           C  
ATOM    286  CG  ASP A  18      18.169   8.001 -25.782  1.00  0.99           C  
ATOM    287  OD1 ASP A  18      17.823   7.312 -24.849  1.00  0.99           O  
ATOM    288  OD2 ASP A  18      19.108   7.721 -26.499  1.00  0.99           O  
ATOM    289  H   ASP A  18      14.794  10.720 -24.801  1.00  0.99           H  
ATOM    290  HA  ASP A  18      16.337   9.183 -24.206  1.00  0.99           H  
ATOM    291 1HB  ASP A  18      16.594   9.075 -26.795  1.00  0.99           H  
ATOM    292 2HB  ASP A  18      18.068  10.004 -26.563  1.00  0.99           H  
ATOM    293  N   ARG A  19      17.412  11.608 -23.192  1.00  0.96           N  
ATOM    294  CA  ARG A  19      18.285  12.335 -22.288  1.00  0.96           C  
ATOM    295  C   ARG A  19      17.577  12.507 -20.959  1.00  0.96           C  
ATOM    296  O   ARG A  19      16.333  12.467 -20.885  1.00  0.96           O  
ATOM    297  CB  ARG A  19      18.680  13.718 -22.808  1.00  0.96           C  
ATOM    298  CG  ARG A  19      19.471  13.743 -24.120  1.00  0.96           C  
ATOM    299  CD  ARG A  19      20.853  13.216 -23.945  1.00  0.96           C  
ATOM    300  NE  ARG A  19      21.639  13.335 -25.162  1.00  0.96           N  
ATOM    301  CZ  ARG A  19      21.670  12.414 -26.154  1.00  0.96           C  
ATOM    302  NH1 ARG A  19      20.968  11.299 -26.063  1.00  0.96           N  
ATOM    303  NH2 ARG A  19      22.416  12.631 -27.227  1.00  0.96           N  
ATOM    304  H   ARG A  19      16.422  11.803 -23.181  1.00  0.96           H  
ATOM    305  HA  ARG A  19      19.193  11.753 -22.126  1.00  0.96           H  
ATOM    306 1HB  ARG A  19      17.838  14.338 -22.887  1.00  0.96           H  
ATOM    307 2HB  ARG A  19      19.322  14.188 -22.061  1.00  0.96           H  
ATOM    308 1HG  ARG A  19      18.964  13.156 -24.884  1.00  0.96           H  
ATOM    309 2HG  ARG A  19      19.548  14.780 -24.460  1.00  0.96           H  
ATOM    310 1HD  ARG A  19      21.356  13.778 -23.159  1.00  0.96           H  
ATOM    311 2HD  ARG A  19      20.812  12.165 -23.669  1.00  0.96           H  
ATOM    312  HE  ARG A  19      22.193  14.172 -25.279  1.00  0.96           H  
ATOM    313 1HH1 ARG A  19      20.381  11.103 -25.235  1.00  0.96           H  
ATOM    314 2HH1 ARG A  19      20.994  10.615 -26.805  1.00  0.96           H  
ATOM    315 1HH2 ARG A  19      22.957  13.482 -27.302  1.00  0.96           H  
ATOM    316 2HH2 ARG A  19      22.444  11.948 -27.969  1.00  0.96           H  
ATOM    317  N   THR A  20      18.368  12.694 -19.912  1.00  0.90           N  
ATOM    318  CA  THR A  20      17.790  12.980 -18.620  1.00  0.90           C  
ATOM    319  C   THR A  20      17.618  14.479 -18.452  1.00  0.90           C  
ATOM    320  O   THR A  20      18.433  15.273 -18.928  1.00  0.90           O  
ATOM    321  CB  THR A  20      18.655  12.414 -17.478  1.00  0.90           C  
ATOM    322  OG1 THR A  20      19.983  12.963 -17.566  1.00  0.90           O  
ATOM    323  CG2 THR A  20      18.710  10.913 -17.517  1.00  0.90           C  
ATOM    324  H   THR A  20      19.371  12.674 -20.022  1.00  0.90           H  
ATOM    325  HA  THR A  20      16.810  12.515 -18.567  1.00  0.90           H  
ATOM    326  HB  THR A  20      18.214  12.704 -16.535  1.00  0.90           H  
ATOM    327  HG1 THR A  20      19.919  13.920 -17.643  1.00  0.90           H  
ATOM    328 1HG2 THR A  20      19.313  10.548 -16.687  1.00  0.90           H  
ATOM    329 2HG2 THR A  20      17.706  10.522 -17.430  1.00  0.90           H  
ATOM    330 3HG2 THR A  20      19.148  10.584 -18.456  1.00  0.90           H  
ATOM    331  N   LEU A  21      16.573  14.841 -17.744  1.00  0.83           N  
ATOM    332  CA  LEU A  21      16.245  16.211 -17.414  1.00  0.83           C  
ATOM    333  C   LEU A  21      16.218  16.377 -15.919  1.00  0.83           C  
ATOM    334  O   LEU A  21      15.944  15.417 -15.199  1.00  0.83           O  
ATOM    335  CB  LEU A  21      14.866  16.573 -17.978  1.00  0.83           C  
ATOM    336  CG  LEU A  21      14.679  16.442 -19.507  1.00  0.83           C  
ATOM    337  CD1 LEU A  21      13.215  16.695 -19.866  1.00  0.83           C  
ATOM    338  CD2 LEU A  21      15.566  17.439 -20.198  1.00  0.83           C  
ATOM    339  H   LEU A  21      15.964  14.100 -17.413  1.00  0.83           H  
ATOM    340  HA  LEU A  21      17.005  16.873 -17.831  1.00  0.83           H  
ATOM    341 1HB  LEU A  21      14.138  15.929 -17.513  1.00  0.83           H  
ATOM    342 2HB  LEU A  21      14.635  17.585 -17.692  1.00  0.83           H  
ATOM    343  HG  LEU A  21      14.941  15.428 -19.827  1.00  0.83           H  
ATOM    344 1HD1 LEU A  21      13.080  16.600 -20.944  1.00  0.83           H  
ATOM    345 2HD1 LEU A  21      12.583  15.965 -19.357  1.00  0.83           H  
ATOM    346 3HD1 LEU A  21      12.939  17.700 -19.549  1.00  0.83           H  
ATOM    347 1HD2 LEU A  21      15.433  17.349 -21.263  1.00  0.83           H  
ATOM    348 2HD2 LEU A  21      15.296  18.442 -19.881  1.00  0.83           H  
ATOM    349 3HD2 LEU A  21      16.609  17.240 -19.942  1.00  0.83           H  
ATOM    350  N   GLN A  22      16.496  17.570 -15.428  1.00  0.77           N  
ATOM    351  CA  GLN A  22      16.309  17.761 -14.005  1.00  0.77           C  
ATOM    352  C   GLN A  22      14.854  18.155 -13.838  1.00  0.77           C  
ATOM    353  O   GLN A  22      14.311  18.875 -14.696  1.00  0.77           O  
ATOM    354  CB  GLN A  22      17.242  18.829 -13.441  1.00  0.77           C  
ATOM    355  CG  GLN A  22      18.683  18.496 -13.550  1.00  0.77           C  
ATOM    356  CD  GLN A  22      19.585  19.566 -12.979  1.00  0.77           C  
ATOM    357  OE1 GLN A  22      19.614  19.805 -11.771  1.00  0.77           O  
ATOM    358  NE2 GLN A  22      20.333  20.225 -13.853  1.00  0.77           N  
ATOM    359  H   GLN A  22      16.781  18.333 -16.024  1.00  0.77           H  
ATOM    360  HA  GLN A  22      16.482  16.824 -13.473  1.00  0.77           H  
ATOM    361 1HB  GLN A  22      17.062  19.790 -13.923  1.00  0.77           H  
ATOM    362 2HB  GLN A  22      17.041  18.937 -12.384  1.00  0.77           H  
ATOM    363 1HG  GLN A  22      18.858  17.570 -13.004  1.00  0.77           H  
ATOM    364 2HG  GLN A  22      18.925  18.376 -14.600  1.00  0.77           H  
ATOM    365 1HE2 GLN A  22      20.947  20.950 -13.540  1.00  0.77           H  
ATOM    366 2HE2 GLN A  22      20.277  20.005 -14.827  1.00  0.77           H  
ATOM    367  N   ALA A  23      14.243  17.725 -12.741  1.00  0.72           N  
ATOM    368  CA  ALA A  23      12.868  18.074 -12.510  1.00  0.72           C  
ATOM    369  C   ALA A  23      12.555  18.456 -11.095  1.00  0.72           C  
ATOM    370  O   ALA A  23      13.092  17.894 -10.145  1.00  0.72           O  
ATOM    371  CB  ALA A  23      11.977  16.895 -12.836  1.00  0.72           C  
ATOM    372  H   ALA A  23      14.712  17.088 -12.104  1.00  0.72           H  
ATOM    373  HA  ALA A  23      12.658  18.917 -13.143  1.00  0.72           H  
ATOM    374 1HB  ALA A  23      10.934  17.188 -12.691  1.00  0.72           H  
ATOM    375 2HB  ALA A  23      12.144  16.599 -13.858  1.00  0.72           H  
ATOM    376 3HB  ALA A  23      12.223  16.069 -12.174  1.00  0.72           H  
ATOM    377  N   LYS A  24      11.614  19.370 -10.958  1.00  0.69           N  
ATOM    378  CA  LYS A  24      11.133  19.751  -9.641  1.00  0.69           C  
ATOM    379  C   LYS A  24       9.916  18.927  -9.268  1.00  0.69           C  
ATOM    380  O   LYS A  24       8.955  18.847 -10.036  1.00  0.69           O  
ATOM    381  CB  LYS A  24      10.776  21.230  -9.579  1.00  0.69           C  
ATOM    382  CG  LYS A  24      10.318  21.682  -8.193  1.00  0.69           C  
ATOM    383  CD  LYS A  24       9.924  23.153  -8.168  1.00  0.69           C  
ATOM    384  CE  LYS A  24       9.381  23.548  -6.797  1.00  0.69           C  
ATOM    385  NZ  LYS A  24       8.874  24.949  -6.777  1.00  0.69           N  
ATOM    386  H   LYS A  24      11.221  19.783 -11.807  1.00  0.69           H  
ATOM    387  HA  LYS A  24      11.909  19.545  -8.901  1.00  0.69           H  
ATOM    388 1HB  LYS A  24      11.639  21.828  -9.874  1.00  0.69           H  
ATOM    389 2HB  LYS A  24       9.971  21.441 -10.287  1.00  0.69           H  
ATOM    390 1HG  LYS A  24       9.463  21.088  -7.883  1.00  0.69           H  
ATOM    391 2HG  LYS A  24      11.121  21.510  -7.475  1.00  0.69           H  
ATOM    392 1HD  LYS A  24      10.787  23.772  -8.408  1.00  0.69           H  
ATOM    393 2HD  LYS A  24       9.145  23.332  -8.908  1.00  0.69           H  
ATOM    394 1HE  LYS A  24       8.569  22.877  -6.532  1.00  0.69           H  
ATOM    395 2HE  LYS A  24      10.174  23.447  -6.057  1.00  0.69           H  
ATOM    396 1HZ  LYS A  24       8.517  25.161  -5.858  1.00  0.69           H  
ATOM    397 2HZ  LYS A  24       9.619  25.588  -7.008  1.00  0.69           H  
ATOM    398 3HZ  LYS A  24       8.115  25.046  -7.460  1.00  0.69           H  
ATOM    399  N   MET A  25       9.962  18.298  -8.105  1.00  0.68           N  
ATOM    400  CA  MET A  25       8.832  17.527  -7.599  1.00  0.68           C  
ATOM    401  C   MET A  25       8.029  18.432  -6.677  1.00  0.68           C  
ATOM    402  O   MET A  25       8.348  18.619  -5.501  1.00  0.68           O  
ATOM    403  CB  MET A  25       9.311  16.227  -6.995  1.00  0.68           C  
ATOM    404  CG  MET A  25       9.900  15.303  -8.064  1.00  0.68           C  
ATOM    405  SD  MET A  25      10.482  13.747  -7.448  1.00  0.68           S  
ATOM    406  CE  MET A  25       9.013  12.890  -7.033  1.00  0.68           C  
ATOM    407  H   MET A  25      10.800  18.393  -7.528  1.00  0.68           H  
ATOM    408  HA  MET A  25       8.177  17.272  -8.431  1.00  0.68           H  
ATOM    409 1HB  MET A  25      10.077  16.420  -6.233  1.00  0.68           H  
ATOM    410 2HB  MET A  25       8.497  15.719  -6.532  1.00  0.68           H  
ATOM    411 1HG  MET A  25       9.145  15.109  -8.825  1.00  0.68           H  
ATOM    412 2HG  MET A  25      10.742  15.808  -8.546  1.00  0.68           H  
ATOM    413 1HE  MET A  25       9.250  11.906  -6.657  1.00  0.68           H  
ATOM    414 2HE  MET A  25       8.484  13.441  -6.269  1.00  0.68           H  
ATOM    415 3HE  MET A  25       8.402  12.795  -7.920  1.00  0.68           H  
ATOM    416  N   ASP A  26       7.090  19.133  -7.295  1.00  0.69           N  
ATOM    417  CA  ASP A  26       6.369  20.231  -6.684  1.00  0.69           C  
ATOM    418  C   ASP A  26       5.041  19.793  -6.088  1.00  0.69           C  
ATOM    419  O   ASP A  26       4.100  19.469  -6.805  1.00  0.69           O  
ATOM    420  CB  ASP A  26       6.199  21.338  -7.723  1.00  0.69           C  
ATOM    421  CG  ASP A  26       5.572  22.636  -7.210  1.00  0.69           C  
ATOM    422  OD1 ASP A  26       4.776  22.620  -6.285  1.00  0.69           O  
ATOM    423  OD2 ASP A  26       5.935  23.673  -7.736  1.00  0.69           O  
ATOM    424  H   ASP A  26       6.843  18.872  -8.254  1.00  0.69           H  
ATOM    425  HA  ASP A  26       6.982  20.625  -5.874  1.00  0.69           H  
ATOM    426 1HB  ASP A  26       7.157  21.564  -8.175  1.00  0.69           H  
ATOM    427 2HB  ASP A  26       5.569  20.953  -8.525  1.00  0.69           H  
ATOM    428  N   THR A  27       4.953  19.808  -4.766  1.00  0.71           N  
ATOM    429  CA  THR A  27       3.760  19.330  -4.080  1.00  0.71           C  
ATOM    430  C   THR A  27       2.684  20.417  -3.953  1.00  0.71           C  
ATOM    431  O   THR A  27       1.635  20.186  -3.349  1.00  0.71           O  
ATOM    432  CB  THR A  27       4.121  18.792  -2.685  1.00  0.71           C  
ATOM    433  OG1 THR A  27       4.695  19.846  -1.901  1.00  0.71           O  
ATOM    434  CG2 THR A  27       5.134  17.656  -2.808  1.00  0.71           C  
ATOM    435  H   THR A  27       5.750  20.119  -4.229  1.00  0.71           H  
ATOM    436  HA  THR A  27       3.334  18.512  -4.663  1.00  0.71           H  
ATOM    437  HB  THR A  27       3.220  18.429  -2.191  1.00  0.71           H  
ATOM    438  HG1 THR A  27       4.102  20.605  -1.911  1.00  0.71           H  
ATOM    439 1HG2 THR A  27       5.384  17.286  -1.815  1.00  0.71           H  
ATOM    440 2HG2 THR A  27       4.707  16.852  -3.395  1.00  0.71           H  
ATOM    441 3HG2 THR A  27       6.039  18.022  -3.299  1.00  0.71           H  
ATOM    442  N   GLY A  28       2.975  21.623  -4.459  1.00  0.73           N  
ATOM    443  CA  GLY A  28       2.025  22.729  -4.441  1.00  0.73           C  
ATOM    444  C   GLY A  28       1.269  22.771  -5.773  1.00  0.73           C  
ATOM    445  O   GLY A  28       0.054  22.979  -5.817  1.00  0.73           O  
ATOM    446  H   GLY A  28       3.857  21.769  -4.956  1.00  0.73           H  
ATOM    447 1HA  GLY A  28       1.326  22.611  -3.614  1.00  0.73           H  
ATOM    448 2HA  GLY A  28       2.563  23.665  -4.295  1.00  0.73           H  
ATOM    449  N   ALA A  29       2.005  22.554  -6.862  1.00  0.74           N  
ATOM    450  CA  ALA A  29       1.440  22.511  -8.212  1.00  0.74           C  
ATOM    451  C   ALA A  29       0.462  21.358  -8.348  1.00  0.74           C  
ATOM    452  O   ALA A  29       0.668  20.287  -7.775  1.00  0.74           O  
ATOM    453  CB  ALA A  29       2.531  22.357  -9.254  1.00  0.74           C  
ATOM    454  H   ALA A  29       3.013  22.432  -6.731  1.00  0.74           H  
ATOM    455  HA  ALA A  29       0.901  23.443  -8.386  1.00  0.74           H  
ATOM    456 1HB  ALA A  29       2.100  22.336 -10.254  1.00  0.74           H  
ATOM    457 2HB  ALA A  29       3.231  23.193  -9.176  1.00  0.74           H  
ATOM    458 3HB  ALA A  29       3.064  21.429  -9.068  1.00  0.74           H  
ATOM    459  N   TYR A  30      -0.580  21.541  -9.150  1.00  0.75           N  
ATOM    460  CA  TYR A  30      -1.538  20.461  -9.361  1.00  0.75           C  
ATOM    461  C   TYR A  30      -1.229  19.653 -10.618  1.00  0.75           C  
ATOM    462  O   TYR A  30      -1.684  18.517 -10.762  1.00  0.75           O  
ATOM    463  CB  TYR A  30      -2.955  21.041  -9.426  1.00  0.75           C  
ATOM    464  CG  TYR A  30      -3.234  21.936 -10.616  1.00  0.75           C  
ATOM    465  CD1 TYR A  30      -3.700  21.389 -11.796  1.00  0.75           C  
ATOM    466  CD2 TYR A  30      -3.006  23.300 -10.531  1.00  0.75           C  
ATOM    467  CE1 TYR A  30      -3.954  22.199 -12.890  1.00  0.75           C  
ATOM    468  CE2 TYR A  30      -3.255  24.113 -11.626  1.00  0.75           C  
ATOM    469  CZ  TYR A  30      -3.730  23.563 -12.802  1.00  0.75           C  
ATOM    470  OH  TYR A  30      -3.984  24.370 -13.893  1.00  0.75           O  
ATOM    471  H   TYR A  30      -0.727  22.440  -9.589  1.00  0.75           H  
ATOM    472  HA  TYR A  30      -1.489  19.789  -8.510  1.00  0.75           H  
ATOM    473 1HB  TYR A  30      -3.674  20.221  -9.447  1.00  0.75           H  
ATOM    474 2HB  TYR A  30      -3.148  21.615  -8.520  1.00  0.75           H  
ATOM    475  HD1 TYR A  30      -3.870  20.315 -11.863  1.00  0.75           H  
ATOM    476  HD2 TYR A  30      -2.633  23.733  -9.602  1.00  0.75           H  
ATOM    477  HE1 TYR A  30      -4.324  21.762 -13.816  1.00  0.75           H  
ATOM    478  HE2 TYR A  30      -3.078  25.186 -11.559  1.00  0.75           H  
ATOM    479  HH  TYR A  30      -3.747  25.277 -13.683  1.00  0.75           H  
ATOM    480  N   THR A  31      -0.390  20.214 -11.485  1.00  0.75           N  
ATOM    481  CA  THR A  31      -0.096  19.625 -12.787  1.00  0.75           C  
ATOM    482  C   THR A  31       1.351  19.781 -13.193  1.00  0.75           C  
ATOM    483  O   THR A  31       2.042  20.703 -12.756  1.00  0.75           O  
ATOM    484  CB  THR A  31      -0.954  20.277 -13.870  1.00  0.75           C  
ATOM    485  OG1 THR A  31      -0.738  19.626 -15.127  1.00  0.75           O  
ATOM    486  CG2 THR A  31      -0.591  21.760 -13.967  1.00  0.75           C  
ATOM    487  H   THR A  31      -0.004  21.118 -11.262  1.00  0.75           H  
ATOM    488  HA  THR A  31      -0.320  18.558 -12.745  1.00  0.75           H  
ATOM    489  HB  THR A  31      -1.991  20.168 -13.612  1.00  0.75           H  
ATOM    490  HG1 THR A  31       0.198  19.726 -15.380  1.00  0.75           H  
ATOM    491 1HG2 THR A  31      -1.204  22.242 -14.725  1.00  0.75           H  
ATOM    492 2HG2 THR A  31      -0.765  22.240 -13.006  1.00  0.75           H  
ATOM    493 3HG2 THR A  31       0.462  21.856 -14.235  1.00  0.75           H  
ATOM    494  N   SER A  32       1.799  18.844 -14.011  1.00  0.74           N  
ATOM    495  CA  SER A  32       3.149  18.822 -14.531  1.00  0.74           C  
ATOM    496  C   SER A  32       3.315  19.766 -15.715  1.00  0.74           C  
ATOM    497  O   SER A  32       2.329  20.096 -16.393  1.00  0.74           O  
ATOM    498  CB  SER A  32       3.481  17.407 -14.895  1.00  0.74           C  
ATOM    499  OG  SER A  32       3.390  16.611 -13.760  1.00  0.74           O  
ATOM    500  H   SER A  32       1.156  18.117 -14.309  1.00  0.74           H  
ATOM    501  HA  SER A  32       3.822  19.153 -13.742  1.00  0.74           H  
ATOM    502 1HB  SER A  32       2.792  17.049 -15.653  1.00  0.74           H  
ATOM    503 2HB  SER A  32       4.489  17.356 -15.305  1.00  0.74           H  
ATOM    504  HG  SER A  32       3.775  15.784 -14.023  1.00  0.74           H  
ATOM    505  N   SER A  33       4.565  20.151 -15.979  1.00  0.74           N  
ATOM    506  CA  SER A  33       4.910  21.073 -17.060  1.00  0.74           C  
ATOM    507  C   SER A  33       6.310  20.845 -17.635  1.00  0.74           C  
ATOM    508  O   SER A  33       7.237  20.446 -16.930  1.00  0.74           O  
ATOM    509  CB  SER A  33       4.803  22.506 -16.563  1.00  0.74           C  
ATOM    510  OG  SER A  33       5.139  23.415 -17.573  1.00  0.74           O  
ATOM    511  H   SER A  33       5.298  19.790 -15.371  1.00  0.74           H  
ATOM    512  HA  SER A  33       4.190  20.935 -17.861  1.00  0.74           H  
ATOM    513 1HB  SER A  33       3.779  22.688 -16.240  1.00  0.74           H  
ATOM    514 2HB  SER A  33       5.450  22.653 -15.701  1.00  0.74           H  
ATOM    515  HG  SER A  33       4.811  23.018 -18.403  1.00  0.74           H  
ATOM    516  N   LEU A  34       6.463  21.097 -18.932  1.00  0.73           N  
ATOM    517  CA  LEU A  34       7.771  20.960 -19.580  1.00  0.73           C  
ATOM    518  C   LEU A  34       8.065  22.179 -20.450  1.00  0.73           C  
ATOM    519  O   LEU A  34       7.254  22.551 -21.310  1.00  0.73           O  
ATOM    520  CB  LEU A  34       7.803  19.680 -20.425  1.00  0.73           C  
ATOM    521  CG  LEU A  34       9.082  19.355 -21.179  1.00  0.73           C  
ATOM    522  CD1 LEU A  34      10.212  19.097 -20.176  1.00  0.73           C  
ATOM    523  CD2 LEU A  34       8.843  18.108 -22.028  1.00  0.73           C  
ATOM    524  H   LEU A  34       5.650  21.415 -19.460  1.00  0.73           H  
ATOM    525  HA  LEU A  34       8.538  20.896 -18.814  1.00  0.73           H  
ATOM    526 1HB  LEU A  34       7.590  18.843 -19.788  1.00  0.73           H  
ATOM    527 2HB  LEU A  34       7.007  19.748 -21.166  1.00  0.73           H  
ATOM    528  HG  LEU A  34       9.362  20.199 -21.811  1.00  0.73           H  
ATOM    529 1HD1 LEU A  34      11.126  18.860 -20.692  1.00  0.73           H  
ATOM    530 2HD1 LEU A  34      10.365  19.980 -19.569  1.00  0.73           H  
ATOM    531 3HD1 LEU A  34       9.949  18.265 -19.550  1.00  0.73           H  
ATOM    532 1HD2 LEU A  34       9.737  17.835 -22.566  1.00  0.73           H  
ATOM    533 2HD2 LEU A  34       8.574  17.296 -21.368  1.00  0.73           H  
ATOM    534 3HD2 LEU A  34       8.036  18.298 -22.737  1.00  0.73           H  
ATOM    535  N   SER A  35       9.199  22.836 -20.205  1.00  0.73           N  
ATOM    536  CA  SER A  35       9.492  24.014 -21.008  1.00  0.73           C  
ATOM    537  C   SER A  35       9.688  23.654 -22.480  1.00  0.73           C  
ATOM    538  O   SER A  35      10.516  22.803 -22.828  1.00  0.73           O  
ATOM    539  CB  SER A  35      10.692  24.760 -20.496  1.00  0.73           C  
ATOM    540  OG  SER A  35      10.962  25.813 -21.358  1.00  0.73           O  
ATOM    541  H   SER A  35       9.830  22.518 -19.466  1.00  0.73           H  
ATOM    542  HA  SER A  35       8.640  24.686 -20.936  1.00  0.73           H  
ATOM    543 1HB  SER A  35      10.484  25.149 -19.500  1.00  0.73           H  
ATOM    544 2HB  SER A  35      11.558  24.101 -20.422  1.00  0.73           H  
ATOM    545  HG  SER A  35      11.384  26.509 -20.835  1.00  0.73           H  
ATOM    546  N   ALA A  36       8.964  24.347 -23.345  1.00  0.73           N  
ATOM    547  CA  ALA A  36       8.988  24.058 -24.771  1.00  0.73           C  
ATOM    548  C   ALA A  36       8.722  25.294 -25.606  1.00  0.73           C  
ATOM    549  O   ALA A  36       7.978  26.181 -25.200  1.00  0.73           O  
ATOM    550  CB  ALA A  36       7.945  23.009 -25.086  1.00  0.73           C  
ATOM    551  H   ALA A  36       8.362  25.077 -22.975  1.00  0.73           H  
ATOM    552  HA  ALA A  36       9.975  23.684 -25.033  1.00  0.73           H  
ATOM    553 1HB  ALA A  36       7.986  22.796 -26.139  1.00  0.73           H  
ATOM    554 2HB  ALA A  36       8.153  22.103 -24.514  1.00  0.73           H  
ATOM    555 3HB  ALA A  36       6.963  23.383 -24.828  1.00  0.73           H  
ATOM    556  N   LYS A  37       9.275  25.313 -26.813  1.00  0.73           N  
ATOM    557  CA  LYS A  37       9.090  26.451 -27.707  1.00  0.73           C  
ATOM    558  C   LYS A  37       8.559  26.027 -29.066  1.00  0.73           C  
ATOM    559  O   LYS A  37       8.555  24.839 -29.402  1.00  0.73           O  
ATOM    560  CB  LYS A  37      10.405  27.218 -27.865  1.00  0.73           C  
ATOM    561  CG  LYS A  37      10.903  27.865 -26.578  1.00  0.73           C  
ATOM    562  CD  LYS A  37      12.203  28.619 -26.787  1.00  0.73           C  
ATOM    563  CE  LYS A  37      11.962  29.942 -27.529  1.00  0.73           C  
ATOM    564  NZ  LYS A  37      11.362  30.998 -26.637  1.00  0.73           N  
ATOM    565  H   LYS A  37       9.850  24.519 -27.099  1.00  0.73           H  
ATOM    566  HA  LYS A  37       8.356  27.125 -27.261  1.00  0.73           H  
ATOM    567 1HB  LYS A  37      11.178  26.540 -28.230  1.00  0.73           H  
ATOM    568 2HB  LYS A  37      10.284  28.005 -28.612  1.00  0.73           H  
ATOM    569 1HG  LYS A  37      10.149  28.551 -26.220  1.00  0.73           H  
ATOM    570 2HG  LYS A  37      11.049  27.114 -25.822  1.00  0.73           H  
ATOM    571 1HD  LYS A  37      12.655  28.834 -25.818  1.00  0.73           H  
ATOM    572 2HD  LYS A  37      12.893  28.005 -27.364  1.00  0.73           H  
ATOM    573 1HE  LYS A  37      12.908  30.309 -27.922  1.00  0.73           H  
ATOM    574 2HE  LYS A  37      11.279  29.760 -28.361  1.00  0.73           H  
ATOM    575 1HZ  LYS A  37      11.214  31.841 -27.161  1.00  0.73           H  
ATOM    576 2HZ  LYS A  37      10.452  30.696 -26.247  1.00  0.73           H  
ATOM    577 3HZ  LYS A  37      11.981  31.186 -25.872  1.00  0.73           H  
ATOM    578  N   ASP A  38       8.112  27.004 -29.863  1.00  0.73           N  
ATOM    579  CA  ASP A  38       7.577  26.726 -31.200  1.00  0.73           C  
ATOM    580  C   ASP A  38       6.462  25.683 -31.135  1.00  0.73           C  
ATOM    581  O   ASP A  38       6.436  24.733 -31.916  1.00  0.73           O  
ATOM    582  CB  ASP A  38       8.674  26.238 -32.153  1.00  0.73           C  
ATOM    583  CG  ASP A  38       9.778  27.263 -32.407  1.00  0.73           C  
ATOM    584  OD1 ASP A  38       9.486  28.433 -32.487  1.00  0.73           O  
ATOM    585  OD2 ASP A  38      10.912  26.854 -32.514  1.00  0.73           O  
ATOM    586  H   ASP A  38       8.139  27.961 -29.533  1.00  0.73           H  
ATOM    587  HA  ASP A  38       7.155  27.647 -31.604  1.00  0.73           H  
ATOM    588 1HB  ASP A  38       9.129  25.328 -31.767  1.00  0.73           H  
ATOM    589 2HB  ASP A  38       8.221  25.981 -33.111  1.00  0.73           H  
ATOM    590  N   ILE A  39       5.548  25.877 -30.189  1.00  0.71           N  
ATOM    591  CA  ILE A  39       4.434  24.968 -29.972  1.00  0.71           C  
ATOM    592  C   ILE A  39       3.346  25.204 -31.019  1.00  0.71           C  
ATOM    593  O   ILE A  39       2.859  26.329 -31.166  1.00  0.71           O  
ATOM    594  CB  ILE A  39       3.860  25.187 -28.557  1.00  0.71           C  
ATOM    595  CG1 ILE A  39       4.960  24.889 -27.493  1.00  0.71           C  
ATOM    596  CG2 ILE A  39       2.675  24.239 -28.336  1.00  0.71           C  
ATOM    597  CD1 ILE A  39       4.608  25.370 -26.096  1.00  0.71           C  
ATOM    598  H   ILE A  39       5.639  26.685 -29.592  1.00  0.71           H  
ATOM    599  HA  ILE A  39       4.796  23.949 -30.055  1.00  0.71           H  
ATOM    600  HB  ILE A  39       3.537  26.220 -28.443  1.00  0.71           H  
ATOM    601 1HG1 ILE A  39       5.117  23.817 -27.447  1.00  0.71           H  
ATOM    602 2HG1 ILE A  39       5.892  25.362 -27.797  1.00  0.71           H  
ATOM    603 1HG2 ILE A  39       2.273  24.382 -27.333  1.00  0.71           H  
ATOM    604 2HG2 ILE A  39       1.897  24.436 -29.072  1.00  0.71           H  
ATOM    605 3HG2 ILE A  39       3.028  23.218 -28.443  1.00  0.71           H  
ATOM    606 1HD1 ILE A  39       5.415  25.128 -25.406  1.00  0.71           H  
ATOM    607 2HD1 ILE A  39       4.468  26.450 -26.111  1.00  0.71           H  
ATOM    608 3HD1 ILE A  39       3.689  24.897 -25.767  1.00  0.71           H  
ATOM    609  N   GLU A  40       2.961  24.146 -31.731  1.00  0.70           N  
ATOM    610  CA  GLU A  40       1.959  24.240 -32.794  1.00  0.70           C  
ATOM    611  C   GLU A  40       0.962  23.089 -32.748  1.00  0.70           C  
ATOM    612  O   GLU A  40       1.335  21.925 -32.619  1.00  0.70           O  
ATOM    613  CB  GLU A  40       2.648  24.252 -34.168  1.00  0.70           C  
ATOM    614  CG  GLU A  40       1.713  24.412 -35.376  1.00  0.70           C  
ATOM    615  CD  GLU A  40       2.456  24.426 -36.699  1.00  0.70           C  
ATOM    616  OE1 GLU A  40       3.653  24.247 -36.687  1.00  0.70           O  
ATOM    617  OE2 GLU A  40       1.831  24.612 -37.717  1.00  0.70           O  
ATOM    618  H   GLU A  40       3.430  23.258 -31.550  1.00  0.70           H  
ATOM    619  HA  GLU A  40       1.407  25.171 -32.666  1.00  0.70           H  
ATOM    620 1HB  GLU A  40       3.374  25.066 -34.198  1.00  0.70           H  
ATOM    621 2HB  GLU A  40       3.200  23.323 -34.299  1.00  0.70           H  
ATOM    622 1HG  GLU A  40       1.002  23.583 -35.388  1.00  0.70           H  
ATOM    623 2HG  GLU A  40       1.148  25.336 -35.266  1.00  0.70           H  
ATOM    624  N   LEU A  41      -0.318  23.419 -32.875  1.00  0.69           N  
ATOM    625  CA  LEU A  41      -1.376  22.408 -32.881  1.00  0.69           C  
ATOM    626  C   LEU A  41      -1.832  22.095 -34.298  1.00  0.69           C  
ATOM    627  O   LEU A  41      -2.080  23.000 -35.096  1.00  0.69           O  
ATOM    628  CB  LEU A  41      -2.561  22.857 -32.011  1.00  0.69           C  
ATOM    629  CG  LEU A  41      -2.444  22.501 -30.511  1.00  0.69           C  
ATOM    630  CD1 LEU A  41      -1.186  23.106 -29.934  1.00  0.69           C  
ATOM    631  CD2 LEU A  41      -3.651  23.001 -29.750  1.00  0.69           C  
ATOM    632  H   LEU A  41      -0.567  24.393 -32.977  1.00  0.69           H  
ATOM    633  HA  LEU A  41      -0.977  21.494 -32.449  1.00  0.69           H  
ATOM    634 1HB  LEU A  41      -2.672  23.935 -32.096  1.00  0.69           H  
ATOM    635 2HB  LEU A  41      -3.465  22.384 -32.395  1.00  0.69           H  
ATOM    636  HG  LEU A  41      -2.391  21.422 -30.417  1.00  0.69           H  
ATOM    637 1HD1 LEU A  41      -1.114  22.822 -28.907  1.00  0.69           H  
ATOM    638 2HD1 LEU A  41      -0.335  22.728 -30.457  1.00  0.69           H  
ATOM    639 3HD1 LEU A  41      -1.216  24.191 -30.017  1.00  0.69           H  
ATOM    640 1HD2 LEU A  41      -3.553  22.724 -28.696  1.00  0.69           H  
ATOM    641 2HD2 LEU A  41      -3.716  24.085 -29.835  1.00  0.69           H  
ATOM    642 3HD2 LEU A  41      -4.556  22.549 -30.161  1.00  0.69           H  
ATOM    643  N   PHE A  42      -1.925  20.803 -34.604  1.00  0.68           N  
ATOM    644  CA  PHE A  42      -2.304  20.356 -35.942  1.00  0.68           C  
ATOM    645  C   PHE A  42      -3.115  19.066 -35.892  1.00  0.68           C  
ATOM    646  O   PHE A  42      -3.167  18.395 -34.862  1.00  0.68           O  
ATOM    647  CB  PHE A  42      -1.040  20.146 -36.786  1.00  0.68           C  
ATOM    648  CG  PHE A  42      -0.130  18.993 -36.346  1.00  0.68           C  
ATOM    649  CD1 PHE A  42      -0.242  17.746 -36.957  1.00  0.68           C  
ATOM    650  CD2 PHE A  42       0.826  19.146 -35.336  1.00  0.68           C  
ATOM    651  CE1 PHE A  42       0.579  16.700 -36.591  1.00  0.68           C  
ATOM    652  CE2 PHE A  42       1.638  18.074 -34.973  1.00  0.68           C  
ATOM    653  CZ  PHE A  42       1.521  16.863 -35.609  1.00  0.68           C  
ATOM    654  H   PHE A  42      -1.699  20.117 -33.885  1.00  0.68           H  
ATOM    655  HA  PHE A  42      -2.916  21.128 -36.407  1.00  0.68           H  
ATOM    656 1HB  PHE A  42      -1.329  19.965 -37.821  1.00  0.68           H  
ATOM    657 2HB  PHE A  42      -0.448  21.064 -36.774  1.00  0.68           H  
ATOM    658  HD1 PHE A  42      -0.989  17.604 -37.744  1.00  0.68           H  
ATOM    659  HD2 PHE A  42       0.928  20.110 -34.826  1.00  0.68           H  
ATOM    660  HE1 PHE A  42       0.478  15.746 -37.074  1.00  0.68           H  
ATOM    661  HE2 PHE A  42       2.367  18.178 -34.187  1.00  0.68           H  
ATOM    662  HZ  PHE A  42       2.164  16.027 -35.321  1.00  0.68           H  
ATOM    663  N   GLN A  43      -3.768  18.722 -36.995  1.00  0.67           N  
ATOM    664  CA  GLN A  43      -4.539  17.484 -37.032  1.00  0.67           C  
ATOM    665  C   GLN A  43      -3.931  16.491 -38.020  1.00  0.67           C  
ATOM    666  O   GLN A  43      -3.553  16.866 -39.134  1.00  0.67           O  
ATOM    667  CB  GLN A  43      -6.010  17.782 -37.363  1.00  0.67           C  
ATOM    668  CG  GLN A  43      -6.960  16.572 -37.321  1.00  0.67           C  
ATOM    669  CD  GLN A  43      -8.414  16.979 -37.591  1.00  0.67           C  
ATOM    670  OE1 GLN A  43      -8.649  17.933 -38.338  1.00  0.67           O  
ATOM    671  NE2 GLN A  43      -9.391  16.284 -36.996  1.00  0.67           N  
ATOM    672  H   GLN A  43      -3.721  19.308 -37.818  1.00  0.67           H  
ATOM    673  HA  GLN A  43      -4.504  17.031 -36.048  1.00  0.67           H  
ATOM    674 1HB  GLN A  43      -6.394  18.515 -36.653  1.00  0.67           H  
ATOM    675 2HB  GLN A  43      -6.074  18.222 -38.356  1.00  0.67           H  
ATOM    676 1HG  GLN A  43      -6.653  15.846 -38.070  1.00  0.67           H  
ATOM    677 2HG  GLN A  43      -6.913  16.127 -36.329  1.00  0.67           H  
ATOM    678 1HE2 GLN A  43     -10.345  16.532 -37.151  1.00  0.67           H  
ATOM    679 2HE2 GLN A  43      -9.179  15.493 -36.383  1.00  0.67           H  
ATOM    680  N   ARG A  44      -3.809  15.238 -37.596  1.00  0.66           N  
ATOM    681  CA  ARG A  44      -3.254  14.177 -38.435  1.00  0.66           C  
ATOM    682  C   ARG A  44      -4.013  12.882 -38.216  1.00  0.66           C  
ATOM    683  O   ARG A  44      -4.212  12.451 -37.081  1.00  0.66           O  
ATOM    684  CB  ARG A  44      -1.775  13.959 -38.151  1.00  0.66           C  
ATOM    685  CG  ARG A  44      -1.119  12.847 -38.972  1.00  0.66           C  
ATOM    686  CD  ARG A  44       0.306  12.657 -38.610  1.00  0.66           C  
ATOM    687  NE  ARG A  44       1.139  13.779 -39.010  1.00  0.66           N  
ATOM    688  CZ  ARG A  44       2.307  14.094 -38.411  1.00  0.66           C  
ATOM    689  NH1 ARG A  44       2.727  13.367 -37.411  1.00  0.66           N  
ATOM    690  NH2 ARG A  44       3.022  15.139 -38.814  1.00  0.66           N  
ATOM    691  H   ARG A  44      -4.142  15.020 -36.655  1.00  0.66           H  
ATOM    692  HA  ARG A  44      -3.362  14.467 -39.481  1.00  0.66           H  
ATOM    693 1HB  ARG A  44      -1.240  14.877 -38.364  1.00  0.66           H  
ATOM    694 2HB  ARG A  44      -1.626  13.727 -37.111  1.00  0.66           H  
ATOM    695 1HG  ARG A  44      -1.631  11.906 -38.783  1.00  0.66           H  
ATOM    696 2HG  ARG A  44      -1.185  13.083 -40.034  1.00  0.66           H  
ATOM    697 1HD  ARG A  44       0.386  12.541 -37.527  1.00  0.66           H  
ATOM    698 2HD  ARG A  44       0.682  11.758 -39.099  1.00  0.66           H  
ATOM    699  HE  ARG A  44       0.824  14.357 -39.779  1.00  0.66           H  
ATOM    700 1HH1 ARG A  44       2.190  12.579 -37.090  1.00  0.66           H  
ATOM    701 2HH1 ARG A  44       3.604  13.614 -36.939  1.00  0.66           H  
ATOM    702 1HH2 ARG A  44       2.699  15.704 -39.584  1.00  0.66           H  
ATOM    703 2HH2 ARG A  44       3.898  15.388 -38.316  1.00  0.66           H  
ATOM    704  N   ASP A  45      -4.478  12.286 -39.312  1.00  0.65           N  
ATOM    705  CA  ASP A  45      -5.267  11.050 -39.300  1.00  0.65           C  
ATOM    706  C   ASP A  45      -6.535  11.215 -38.447  1.00  0.65           C  
ATOM    707  O   ASP A  45      -7.075  10.251 -37.909  1.00  0.65           O  
ATOM    708  CB  ASP A  45      -4.425   9.880 -38.777  1.00  0.65           C  
ATOM    709  CG  ASP A  45      -3.192   9.622 -39.644  1.00  0.65           C  
ATOM    710  OD1 ASP A  45      -3.160  10.109 -40.751  1.00  0.65           O  
ATOM    711  OD2 ASP A  45      -2.287   8.970 -39.184  1.00  0.65           O  
ATOM    712  H   ASP A  45      -4.271  12.707 -40.207  1.00  0.65           H  
ATOM    713  HA  ASP A  45      -5.573  10.824 -40.322  1.00  0.65           H  
ATOM    714 1HB  ASP A  45      -4.108  10.064 -37.749  1.00  0.65           H  
ATOM    715 2HB  ASP A  45      -5.035   8.977 -38.766  1.00  0.65           H  
ATOM    716  N   GLY A  46      -7.006  12.458 -38.360  1.00  0.64           N  
ATOM    717  CA  GLY A  46      -8.198  12.840 -37.619  1.00  0.64           C  
ATOM    718  C   GLY A  46      -7.936  13.225 -36.151  1.00  0.64           C  
ATOM    719  O   GLY A  46      -8.796  13.842 -35.518  1.00  0.64           O  
ATOM    720  H   GLY A  46      -6.494  13.182 -38.839  1.00  0.64           H  
ATOM    721 1HA  GLY A  46      -8.676  13.674 -38.130  1.00  0.64           H  
ATOM    722 2HA  GLY A  46      -8.907  12.014 -37.647  1.00  0.64           H  
ATOM    723  N   GLU A  47      -6.744  12.942 -35.627  1.00  0.63           N  
ATOM    724  CA  GLU A  47      -6.442  13.236 -34.223  1.00  0.63           C  
ATOM    725  C   GLU A  47      -5.730  14.567 -34.050  1.00  0.63           C  
ATOM    726  O   GLU A  47      -4.988  14.997 -34.930  1.00  0.63           O  
ATOM    727  CB  GLU A  47      -5.582  12.118 -33.622  1.00  0.63           C  
ATOM    728  CG  GLU A  47      -6.272  10.752 -33.525  1.00  0.63           C  
ATOM    729  CD  GLU A  47      -5.367   9.675 -32.933  1.00  0.63           C  
ATOM    730  OE1 GLU A  47      -4.381   9.338 -33.548  1.00  0.63           O  
ATOM    731  OE2 GLU A  47      -5.637   9.202 -31.844  1.00  0.63           O  
ATOM    732  H   GLU A  47      -6.030  12.490 -36.196  1.00  0.63           H  
ATOM    733  HA  GLU A  47      -7.382  13.284 -33.672  1.00  0.63           H  
ATOM    734 1HB  GLU A  47      -4.690  11.989 -34.235  1.00  0.63           H  
ATOM    735 2HB  GLU A  47      -5.250  12.408 -32.624  1.00  0.63           H  
ATOM    736 1HG  GLU A  47      -7.164  10.848 -32.908  1.00  0.63           H  
ATOM    737 2HG  GLU A  47      -6.584  10.450 -34.527  1.00  0.63           H  
ATOM    738  N   GLU A  48      -5.945  15.229 -32.912  1.00  0.62           N  
ATOM    739  CA  GLU A  48      -5.216  16.469 -32.651  1.00  0.62           C  
ATOM    740  C   GLU A  48      -3.868  16.193 -31.978  1.00  0.62           C  
ATOM    741  O   GLU A  48      -3.790  15.466 -30.982  1.00  0.62           O  
ATOM    742  CB  GLU A  48      -6.071  17.435 -31.834  1.00  0.62           C  
ATOM    743  CG  GLU A  48      -7.312  17.931 -32.584  1.00  0.62           C  
ATOM    744  CD  GLU A  48      -8.154  18.923 -31.801  1.00  0.62           C  
ATOM    745  OE1 GLU A  48      -7.819  19.218 -30.681  1.00  0.62           O  
ATOM    746  OE2 GLU A  48      -9.133  19.386 -32.337  1.00  0.62           O  
ATOM    747  H   GLU A  48      -6.587  14.860 -32.224  1.00  0.62           H  
ATOM    748  HA  GLU A  48      -5.008  16.953 -33.605  1.00  0.62           H  
ATOM    749 1HB  GLU A  48      -6.395  16.950 -30.913  1.00  0.62           H  
ATOM    750 2HB  GLU A  48      -5.470  18.303 -31.556  1.00  0.62           H  
ATOM    751 1HG  GLU A  48      -6.987  18.402 -33.515  1.00  0.62           H  
ATOM    752 2HG  GLU A  48      -7.926  17.070 -32.847  1.00  0.62           H  
ATOM    753  N   TRP A  49      -2.829  16.783 -32.556  1.00  0.62           N  
ATOM    754  CA  TRP A  49      -1.428  16.647 -32.165  1.00  0.62           C  
ATOM    755  C   TRP A  49      -0.737  17.972 -31.870  1.00  0.62           C  
ATOM    756  O   TRP A  49      -1.087  19.018 -32.423  1.00  0.62           O  
ATOM    757  CB  TRP A  49      -0.642  16.002 -33.295  1.00  0.62           C  
ATOM    758  CG  TRP A  49      -0.929  14.592 -33.608  1.00  0.62           C  
ATOM    759  CD1 TRP A  49      -1.934  14.100 -34.359  1.00  0.62           C  
ATOM    760  CD2 TRP A  49      -0.130  13.466 -33.219  1.00  0.62           C  
ATOM    761  NE1 TRP A  49      -1.833  12.728 -34.446  1.00  0.62           N  
ATOM    762  CE2 TRP A  49      -0.735  12.330 -33.752  1.00  0.62           C  
ATOM    763  CE3 TRP A  49       1.034  13.336 -32.481  1.00  0.62           C  
ATOM    764  CZ2 TRP A  49      -0.212  11.068 -33.558  1.00  0.62           C  
ATOM    765  CZ3 TRP A  49       1.565  12.077 -32.278  1.00  0.62           C  
ATOM    766  CH2 TRP A  49       0.957  10.969 -32.800  1.00  0.62           C  
ATOM    767  H   TRP A  49      -3.019  17.362 -33.371  1.00  0.62           H  
ATOM    768  HA  TRP A  49      -1.374  16.030 -31.276  1.00  0.62           H  
ATOM    769 1HB  TRP A  49      -0.855  16.572 -34.184  1.00  0.62           H  
ATOM    770 2HB  TRP A  49       0.420  16.091 -33.076  1.00  0.62           H  
ATOM    771  HD1 TRP A  49      -2.695  14.699 -34.826  1.00  0.62           H  
ATOM    772  HE1 TRP A  49      -2.471  12.111 -34.958  1.00  0.62           H  
ATOM    773  HE3 TRP A  49       1.520  14.217 -32.072  1.00  0.62           H  
ATOM    774  HZ2 TRP A  49      -0.682  10.176 -33.975  1.00  0.62           H  
ATOM    775  HZ3 TRP A  49       2.483  11.992 -31.693  1.00  0.62           H  
ATOM    776  HH2 TRP A  49       1.403   9.990 -32.624  1.00  0.62           H  
ATOM    777  N   VAL A  50       0.279  17.922 -31.012  1.00  0.63           N  
ATOM    778  CA  VAL A  50       1.078  19.102 -30.743  1.00  0.63           C  
ATOM    779  C   VAL A  50       2.535  18.900 -31.105  1.00  0.63           C  
ATOM    780  O   VAL A  50       3.178  17.948 -30.643  1.00  0.63           O  
ATOM    781  CB  VAL A  50       1.063  19.455 -29.266  1.00  0.63           C  
ATOM    782  CG1 VAL A  50       1.896  20.689 -29.044  1.00  0.63           C  
ATOM    783  CG2 VAL A  50      -0.305  19.630 -28.802  1.00  0.63           C  
ATOM    784  H   VAL A  50       0.502  17.049 -30.553  1.00  0.63           H  
ATOM    785  HA  VAL A  50       0.683  19.935 -31.318  1.00  0.63           H  
ATOM    786  HB  VAL A  50       1.523  18.650 -28.704  1.00  0.63           H  
ATOM    787 1HG1 VAL A  50       1.881  20.922 -28.013  1.00  0.63           H  
ATOM    788 2HG1 VAL A  50       2.917  20.523 -29.364  1.00  0.63           H  
ATOM    789 3HG1 VAL A  50       1.476  21.516 -29.607  1.00  0.63           H  
ATOM    790 1HG2 VAL A  50      -0.294  19.871 -27.742  1.00  0.63           H  
ATOM    791 2HG2 VAL A  50      -0.759  20.412 -29.347  1.00  0.63           H  
ATOM    792 3HG2 VAL A  50      -0.848  18.710 -28.960  1.00  0.63           H  
ATOM    793  N   ARG A  51       3.047  19.791 -31.942  1.00  0.65           N  
ATOM    794  CA  ARG A  51       4.445  19.776 -32.323  1.00  0.65           C  
ATOM    795  C   ARG A  51       5.180  20.787 -31.455  1.00  0.65           C  
ATOM    796  O   ARG A  51       4.657  21.875 -31.209  1.00  0.65           O  
ATOM    797  CB  ARG A  51       4.636  20.111 -33.792  1.00  0.65           C  
ATOM    798  CG  ARG A  51       6.030  20.013 -34.262  1.00  0.65           C  
ATOM    799  CD  ARG A  51       6.161  20.259 -35.719  1.00  0.65           C  
ATOM    800  NE  ARG A  51       5.357  19.332 -36.501  1.00  0.65           N  
ATOM    801  CZ  ARG A  51       4.257  19.669 -37.196  1.00  0.65           C  
ATOM    802  NH1 ARG A  51       3.844  20.925 -37.257  1.00  0.65           N  
ATOM    803  NH2 ARG A  51       3.622  18.714 -37.822  1.00  0.65           N  
ATOM    804  H   ARG A  51       2.446  20.533 -32.290  1.00  0.65           H  
ATOM    805  HA  ARG A  51       4.847  18.788 -32.143  1.00  0.65           H  
ATOM    806 1HB  ARG A  51       4.072  19.448 -34.408  1.00  0.65           H  
ATOM    807 2HB  ARG A  51       4.284  21.123 -33.984  1.00  0.65           H  
ATOM    808 1HG  ARG A  51       6.645  20.744 -33.738  1.00  0.65           H  
ATOM    809 2HG  ARG A  51       6.389  19.009 -34.044  1.00  0.65           H  
ATOM    810 1HD  ARG A  51       5.819  21.271 -35.936  1.00  0.65           H  
ATOM    811 2HD  ARG A  51       7.193  20.159 -36.029  1.00  0.65           H  
ATOM    812  HE  ARG A  51       5.595  18.325 -36.489  1.00  0.65           H  
ATOM    813 1HH1 ARG A  51       4.359  21.654 -36.767  1.00  0.65           H  
ATOM    814 2HH1 ARG A  51       3.018  21.169 -37.786  1.00  0.65           H  
ATOM    815 1HH2 ARG A  51       3.993  17.760 -37.715  1.00  0.65           H  
ATOM    816 2HH2 ARG A  51       2.807  18.919 -38.378  1.00  0.65           H  
ATOM    817  N   PHE A  52       6.365  20.448 -30.962  1.00  0.69           N  
ATOM    818  CA  PHE A  52       7.132  21.436 -30.193  1.00  0.69           C  
ATOM    819  C   PHE A  52       8.624  21.143 -30.165  1.00  0.69           C  
ATOM    820  O   PHE A  52       9.054  20.027 -30.431  1.00  0.69           O  
ATOM    821  CB  PHE A  52       6.617  21.533 -28.756  1.00  0.69           C  
ATOM    822  CG  PHE A  52       6.769  20.281 -27.911  1.00  0.69           C  
ATOM    823  CD1 PHE A  52       7.895  20.081 -27.098  1.00  0.69           C  
ATOM    824  CD2 PHE A  52       5.790  19.314 -27.916  1.00  0.69           C  
ATOM    825  CE1 PHE A  52       8.021  18.949 -26.311  1.00  0.69           C  
ATOM    826  CE2 PHE A  52       5.912  18.199 -27.144  1.00  0.69           C  
ATOM    827  CZ  PHE A  52       7.025  18.002 -26.331  1.00  0.69           C  
ATOM    828  H   PHE A  52       6.720  19.508 -31.138  1.00  0.69           H  
ATOM    829  HA  PHE A  52       6.999  22.414 -30.665  1.00  0.69           H  
ATOM    830 1HB  PHE A  52       7.137  22.348 -28.257  1.00  0.69           H  
ATOM    831 2HB  PHE A  52       5.562  21.794 -28.770  1.00  0.69           H  
ATOM    832  HD1 PHE A  52       8.678  20.834 -27.086  1.00  0.69           H  
ATOM    833  HD2 PHE A  52       4.904  19.444 -28.540  1.00  0.69           H  
ATOM    834  HE1 PHE A  52       8.904  18.813 -25.685  1.00  0.69           H  
ATOM    835  HE2 PHE A  52       5.123  17.465 -27.171  1.00  0.69           H  
ATOM    836  HZ  PHE A  52       7.108  17.101 -25.719  1.00  0.69           H  
ATOM    837  N   ARG A  53       9.428  22.130 -29.783  1.00  0.76           N  
ATOM    838  CA  ARG A  53      10.849  21.863 -29.574  1.00  0.76           C  
ATOM    839  C   ARG A  53      11.132  21.911 -28.094  1.00  0.76           C  
ATOM    840  O   ARG A  53      10.627  22.778 -27.377  1.00  0.76           O  
ATOM    841  CB  ARG A  53      11.734  22.883 -30.254  1.00  0.76           C  
ATOM    842  CG  ARG A  53      11.688  22.900 -31.734  1.00  0.76           C  
ATOM    843  CD  ARG A  53      12.590  23.944 -32.265  1.00  0.76           C  
ATOM    844  NE  ARG A  53      12.499  24.078 -33.700  1.00  0.76           N  
ATOM    845  CZ  ARG A  53      13.210  23.362 -34.598  1.00  0.76           C  
ATOM    846  NH1 ARG A  53      14.071  22.439 -34.206  1.00  0.76           N  
ATOM    847  NH2 ARG A  53      13.041  23.592 -35.891  1.00  0.76           N  
ATOM    848  H   ARG A  53       9.058  23.066 -29.615  1.00  0.76           H  
ATOM    849  HA  ARG A  53      11.100  20.871 -29.947  1.00  0.76           H  
ATOM    850 1HB  ARG A  53      11.467  23.883 -29.907  1.00  0.76           H  
ATOM    851 2HB  ARG A  53      12.772  22.700 -29.965  1.00  0.76           H  
ATOM    852 1HG  ARG A  53      12.054  21.940 -32.085  1.00  0.76           H  
ATOM    853 2HG  ARG A  53      10.672  23.074 -32.088  1.00  0.76           H  
ATOM    854 1HD  ARG A  53      12.331  24.904 -31.816  1.00  0.76           H  
ATOM    855 2HD  ARG A  53      13.618  23.689 -32.011  1.00  0.76           H  
ATOM    856  HE  ARG A  53      11.856  24.785 -34.050  1.00  0.76           H  
ATOM    857 1HH1 ARG A  53      14.217  22.230 -33.202  1.00  0.76           H  
ATOM    858 2HH1 ARG A  53      14.592  21.918 -34.892  1.00  0.76           H  
ATOM    859 1HH2 ARG A  53      12.385  24.300 -36.193  1.00  0.76           H  
ATOM    860 2HH2 ARG A  53      13.567  23.064 -36.570  1.00  0.76           H  
ATOM    861  N   LEU A  54      11.946  21.000 -27.609  1.00  0.85           N  
ATOM    862  CA  LEU A  54      12.225  21.053 -26.174  1.00  0.85           C  
ATOM    863  C   LEU A  54      13.206  22.189 -25.881  1.00  0.85           C  
ATOM    864  O   LEU A  54      14.226  22.311 -26.555  1.00  0.85           O  
ATOM    865  CB  LEU A  54      12.727  19.722 -25.661  1.00  0.85           C  
ATOM    866  CG  LEU A  54      12.889  19.669 -24.227  1.00  0.85           C  
ATOM    867  CD1 LEU A  54      11.578  19.819 -23.647  1.00  0.85           C  
ATOM    868  CD2 LEU A  54      13.487  18.356 -23.820  1.00  0.85           C  
ATOM    869  H   LEU A  54      12.346  20.296 -28.238  1.00  0.85           H  
ATOM    870  HA  LEU A  54      11.294  21.272 -25.650  1.00  0.85           H  
ATOM    871 1HB  LEU A  54      11.993  18.977 -25.904  1.00  0.85           H  
ATOM    872 2HB  LEU A  54      13.677  19.474 -26.136  1.00  0.85           H  
ATOM    873  HG  LEU A  54      13.489  20.483 -23.899  1.00  0.85           H  
ATOM    874 1HD1 LEU A  54      11.672  19.805 -22.585  1.00  0.85           H  
ATOM    875 2HD1 LEU A  54      11.146  20.758 -23.958  1.00  0.85           H  
ATOM    876 3HD1 LEU A  54      10.950  19.009 -23.989  1.00  0.85           H  
ATOM    877 1HD2 LEU A  54      13.580  18.323 -22.735  1.00  0.85           H  
ATOM    878 2HD2 LEU A  54      12.841  17.543 -24.157  1.00  0.85           H  
ATOM    879 3HD2 LEU A  54      14.468  18.249 -24.271  1.00  0.85           H  
ATOM    880  N   ALA A  55      12.871  23.058 -24.919  1.00  0.96           N  
ATOM    881  CA  ALA A  55      13.699  24.242 -24.646  1.00  0.96           C  
ATOM    882  C   ALA A  55      14.947  24.001 -23.789  1.00  0.96           C  
ATOM    883  O   ALA A  55      15.755  24.916 -23.617  1.00  0.96           O  
ATOM    884  CB  ALA A  55      12.861  25.290 -23.951  1.00  0.96           C  
ATOM    885  H   ALA A  55      12.023  22.912 -24.363  1.00  0.96           H  
ATOM    886  HA  ALA A  55      14.025  24.633 -25.609  1.00  0.96           H  
ATOM    887 1HB  ALA A  55      13.448  26.193 -23.794  1.00  0.96           H  
ATOM    888 2HB  ALA A  55      11.991  25.520 -24.546  1.00  0.96           H  
ATOM    889 3HB  ALA A  55      12.547  24.891 -22.996  1.00  0.96           H  
ATOM    890  N   THR A  56      15.096  22.823 -23.204  1.00  1.10           N  
ATOM    891  CA  THR A  56      16.243  22.576 -22.332  1.00  1.10           C  
ATOM    892  C   THR A  56      17.587  22.700 -23.021  1.00  1.10           C  
ATOM    893  O   THR A  56      17.795  22.207 -24.128  1.00  1.10           O  
ATOM    894  CB  THR A  56      16.211  21.206 -21.674  1.00  1.10           C  
ATOM    895  OG1 THR A  56      17.335  21.091 -20.781  1.00  1.10           O  
ATOM    896  CG2 THR A  56      16.358  20.200 -22.693  1.00  1.10           C  
ATOM    897  H   THR A  56      14.415  22.100 -23.378  1.00  1.10           H  
ATOM    898  HA  THR A  56      16.228  23.309 -21.537  1.00  1.10           H  
ATOM    899  HB  THR A  56      15.279  21.066 -21.132  1.00  1.10           H  
ATOM    900  HG1 THR A  56      17.285  20.245 -20.319  1.00  1.10           H  
ATOM    901 1HG2 THR A  56      16.369  19.215 -22.262  1.00  1.10           H  
ATOM    902 2HG2 THR A  56      15.569  20.280 -23.391  1.00  1.10           H  
ATOM    903 3HG2 THR A  56      17.269  20.384 -23.179  1.00  1.10           H  
ATOM    904  N   LYS A  57      18.544  23.249 -22.285  1.00  1.25           N  
ATOM    905  CA  LYS A  57      19.931  23.377 -22.719  1.00  1.25           C  
ATOM    906  C   LYS A  57      20.600  22.017 -22.951  1.00  1.25           C  
ATOM    907  O   LYS A  57      21.632  21.934 -23.617  1.00  1.25           O  
ATOM    908  CB  LYS A  57      20.726  24.203 -21.702  1.00  1.25           C  
ATOM    909  CG  LYS A  57      20.962  23.520 -20.347  1.00  1.25           C  
ATOM    910  CD  LYS A  57      21.715  24.451 -19.392  1.00  1.25           C  
ATOM    911  CE  LYS A  57      21.923  23.824 -18.009  1.00  1.25           C  
ATOM    912  NZ  LYS A  57      22.907  22.694 -18.026  1.00  1.25           N  
ATOM    913  H   LYS A  57      18.289  23.612 -21.378  1.00  1.25           H  
ATOM    914  HA  LYS A  57      19.936  23.910 -23.672  1.00  1.25           H  
ATOM    915 1HB  LYS A  57      21.703  24.444 -22.121  1.00  1.25           H  
ATOM    916 2HB  LYS A  57      20.208  25.143 -21.518  1.00  1.25           H  
ATOM    917 1HG  LYS A  57      20.007  23.237 -19.904  1.00  1.25           H  
ATOM    918 2HG  LYS A  57      21.556  22.612 -20.492  1.00  1.25           H  
ATOM    919 1HD  LYS A  57      22.690  24.684 -19.820  1.00  1.25           H  
ATOM    920 2HD  LYS A  57      21.158  25.381 -19.277  1.00  1.25           H  
ATOM    921 1HE  LYS A  57      22.284  24.592 -17.328  1.00  1.25           H  
ATOM    922 2HE  LYS A  57      20.967  23.449 -17.643  1.00  1.25           H  
ATOM    923 1HZ  LYS A  57      23.009  22.324 -17.098  1.00  1.25           H  
ATOM    924 2HZ  LYS A  57      22.612  21.925 -18.644  1.00  1.25           H  
ATOM    925 3HZ  LYS A  57      23.798  23.029 -18.347  1.00  1.25           H  
ATOM    926  N   GLU A  58      20.010  20.952 -22.394  1.00  1.37           N  
ATOM    927  CA  GLU A  58      20.556  19.604 -22.521  1.00  1.37           C  
ATOM    928  C   GLU A  58      20.066  18.889 -23.792  1.00  1.37           C  
ATOM    929  O   GLU A  58      20.425  17.734 -24.041  1.00  1.37           O  
ATOM    930  CB  GLU A  58      20.165  18.774 -21.293  1.00  1.37           C  
ATOM    931  CG  GLU A  58      20.700  19.307 -19.942  1.00  1.37           C  
ATOM    932  CD  GLU A  58      22.209  19.286 -19.818  1.00  1.37           C  
ATOM    933  OE1 GLU A  58      22.795  18.275 -20.116  1.00  1.37           O  
ATOM    934  OE2 GLU A  58      22.778  20.283 -19.399  1.00  1.37           O  
ATOM    935  H   GLU A  58      19.147  21.082 -21.864  1.00  1.37           H  
ATOM    936  HA  GLU A  58      21.642  19.678 -22.571  1.00  1.37           H  
ATOM    937 1HB  GLU A  58      19.075  18.729 -21.225  1.00  1.37           H  
ATOM    938 2HB  GLU A  58      20.523  17.753 -21.417  1.00  1.37           H  
ATOM    939 1HG  GLU A  58      20.353  20.334 -19.817  1.00  1.37           H  
ATOM    940 2HG  GLU A  58      20.268  18.710 -19.139  1.00  1.37           H  
ATOM    941  N   ALA A  59      19.219  19.559 -24.572  1.00  1.42           N  
ATOM    942  CA  ALA A  59      18.663  19.011 -25.798  1.00  1.42           C  
ATOM    943  C   ALA A  59      19.340  19.612 -27.008  1.00  1.42           C  
ATOM    944  O   ALA A  59      19.908  20.699 -26.958  1.00  1.42           O  
ATOM    945  CB  ALA A  59      17.166  19.257 -25.896  1.00  1.42           C  
ATOM    946  H   ALA A  59      18.945  20.508 -24.317  1.00  1.42           H  
ATOM    947  HA  ALA A  59      18.846  17.936 -25.806  1.00  1.42           H  
ATOM    948 1HB  ALA A  59      16.783  18.820 -26.818  1.00  1.42           H  
ATOM    949 2HB  ALA A  59      16.675  18.797 -25.057  1.00  1.42           H  
ATOM    950 3HB  ALA A  59      16.969  20.333 -25.894  1.00  1.42           H  
ATOM    951  N   ASP A  60      19.217  18.917 -28.121  1.00  1.39           N  
ATOM    952  CA  ASP A  60      19.722  19.365 -29.412  1.00  1.39           C  
ATOM    953  C   ASP A  60      18.743  20.263 -30.179  1.00  1.39           C  
ATOM    954  O   ASP A  60      18.967  20.593 -31.341  1.00  1.39           O  
ATOM    955  CB  ASP A  60      20.066  18.136 -30.236  1.00  1.39           C  
ATOM    956  CG  ASP A  60      18.845  17.275 -30.471  1.00  1.39           C  
ATOM    957  OD1 ASP A  60      17.778  17.635 -29.975  1.00  1.39           O  
ATOM    958  OD2 ASP A  60      18.970  16.263 -31.119  1.00  1.39           O  
ATOM    959  H   ASP A  60      18.760  18.018 -28.074  1.00  1.39           H  
ATOM    960  HA  ASP A  60      20.636  19.935 -29.238  1.00  1.39           H  
ATOM    961 1HB  ASP A  60      20.472  18.445 -31.199  1.00  1.39           H  
ATOM    962 2HB  ASP A  60      20.829  17.548 -29.726  1.00  1.39           H  
ATOM    963  N   GLY A  61      17.644  20.637 -29.525  1.00  1.28           N  
ATOM    964  CA  GLY A  61      16.610  21.473 -30.124  1.00  1.28           C  
ATOM    965  C   GLY A  61      15.592  20.673 -30.942  1.00  1.28           C  
ATOM    966  O   GLY A  61      14.736  21.265 -31.612  1.00  1.28           O  
ATOM    967  H   GLY A  61      17.532  20.328 -28.572  1.00  1.28           H  
ATOM    968 1HA  GLY A  61      16.091  22.012 -29.331  1.00  1.28           H  
ATOM    969 2HA  GLY A  61      17.079  22.222 -30.759  1.00  1.28           H  
ATOM    970  N   SER A  62      15.682  19.338 -30.879  1.00  1.13           N  
ATOM    971  CA  SER A  62      14.814  18.434 -31.622  1.00  1.13           C  
ATOM    972  C   SER A  62      13.330  18.628 -31.367  1.00  1.13           C  
ATOM    973  O   SER A  62      12.888  18.977 -30.260  1.00  1.13           O  
ATOM    974  CB  SER A  62      15.158  16.991 -31.323  1.00  1.13           C  
ATOM    975  OG  SER A  62      14.269  16.116 -31.972  1.00  1.13           O  
ATOM    976  H   SER A  62      16.437  18.902 -30.337  1.00  1.13           H  
ATOM    977  HA  SER A  62      14.994  18.606 -32.683  1.00  1.13           H  
ATOM    978 1HB  SER A  62      16.173  16.786 -31.658  1.00  1.13           H  
ATOM    979 2HB  SER A  62      15.129  16.822 -30.247  1.00  1.13           H  
ATOM    980  HG  SER A  62      13.381  16.362 -31.675  1.00  1.13           H  
ATOM    981  N   VAL A  63      12.589  18.418 -32.453  1.00  0.98           N  
ATOM    982  CA  VAL A  63      11.142  18.495 -32.516  1.00  0.98           C  
ATOM    983  C   VAL A  63      10.448  17.216 -32.068  1.00  0.98           C  
ATOM    984  O   VAL A  63      10.794  16.113 -32.496  1.00  0.98           O  
ATOM    985  CB  VAL A  63      10.692  18.823 -33.944  1.00  0.98           C  
ATOM    986  CG1 VAL A  63       9.202  18.781 -34.033  1.00  0.98           C  
ATOM    987  CG2 VAL A  63      11.179  20.191 -34.315  1.00  0.98           C  
ATOM    988  H   VAL A  63      13.078  18.161 -33.299  1.00  0.98           H  
ATOM    989  HA  VAL A  63      10.828  19.306 -31.868  1.00  0.98           H  
ATOM    990  HB  VAL A  63      11.099  18.083 -34.632  1.00  0.98           H  
ATOM    991 1HG1 VAL A  63       8.909  19.015 -35.043  1.00  0.98           H  
ATOM    992 2HG1 VAL A  63       8.833  17.789 -33.778  1.00  0.98           H  
ATOM    993 3HG1 VAL A  63       8.787  19.513 -33.340  1.00  0.98           H  
ATOM    994 1HG2 VAL A  63      10.866  20.429 -35.331  1.00  0.98           H  
ATOM    995 2HG2 VAL A  63      10.750  20.909 -33.631  1.00  0.98           H  
ATOM    996 3HG2 VAL A  63      12.263  20.218 -34.251  1.00  0.98           H  
ATOM    997  N   PHE A  64       9.463  17.398 -31.213  1.00  0.84           N  
ATOM    998  CA  PHE A  64       8.630  16.359 -30.657  1.00  0.84           C  
ATOM    999  C   PHE A  64       7.220  16.485 -31.196  1.00  0.84           C  
ATOM   1000  O   PHE A  64       6.744  17.595 -31.433  1.00  0.84           O  
ATOM   1001  CB  PHE A  64       8.580  16.552 -29.159  1.00  0.84           C  
ATOM   1002  CG  PHE A  64       9.823  16.314 -28.480  1.00  0.84           C  
ATOM   1003  CD1 PHE A  64      10.785  17.291 -28.443  1.00  0.84           C  
ATOM   1004  CD2 PHE A  64      10.039  15.130 -27.822  1.00  0.84           C  
ATOM   1005  CE1 PHE A  64      11.961  17.063 -27.796  1.00  0.84           C  
ATOM   1006  CE2 PHE A  64      11.205  14.922 -27.161  1.00  0.84           C  
ATOM   1007  CZ  PHE A  64      12.161  15.880 -27.158  1.00  0.84           C  
ATOM   1008  H   PHE A  64       9.281  18.347 -30.920  1.00  0.84           H  
ATOM   1009  HA  PHE A  64       9.038  15.383 -30.918  1.00  0.84           H  
ATOM   1010 1HB  PHE A  64       8.269  17.569 -28.952  1.00  0.84           H  
ATOM   1011 2HB  PHE A  64       7.856  15.892 -28.748  1.00  0.84           H  
ATOM   1012  HD1 PHE A  64      10.610  18.245 -28.957  1.00  0.84           H  
ATOM   1013  HD2 PHE A  64       9.265  14.357 -27.832  1.00  0.84           H  
ATOM   1014  HE1 PHE A  64      12.734  17.826 -27.793  1.00  0.84           H  
ATOM   1015  HE2 PHE A  64      11.374  13.995 -26.641  1.00  0.84           H  
ATOM   1016  HZ  PHE A  64      13.064  15.698 -26.654  1.00  0.84           H  
ATOM   1017  N   GLU A  65       6.537  15.356 -31.365  1.00  0.75           N  
ATOM   1018  CA  GLU A  65       5.121  15.376 -31.728  1.00  0.75           C  
ATOM   1019  C   GLU A  65       4.347  14.422 -30.822  1.00  0.75           C  
ATOM   1020  O   GLU A  65       4.625  13.221 -30.792  1.00  0.75           O  
ATOM   1021  CB  GLU A  65       4.884  15.005 -33.200  1.00  0.75           C  
ATOM   1022  CG  GLU A  65       5.420  15.997 -34.275  1.00  0.75           C  
ATOM   1023  CD  GLU A  65       5.093  15.492 -35.673  1.00  0.75           C  
ATOM   1024  OE1 GLU A  65       4.755  14.333 -35.754  1.00  0.75           O  
ATOM   1025  OE2 GLU A  65       5.148  16.237 -36.651  1.00  0.75           O  
ATOM   1026  H   GLU A  65       6.991  14.470 -31.195  1.00  0.75           H  
ATOM   1027  HA  GLU A  65       4.734  16.376 -31.567  1.00  0.75           H  
ATOM   1028 1HB  GLU A  65       5.327  14.031 -33.400  1.00  0.75           H  
ATOM   1029 2HB  GLU A  65       3.809  14.909 -33.367  1.00  0.75           H  
ATOM   1030 1HG  GLU A  65       4.945  16.964 -34.126  1.00  0.75           H  
ATOM   1031 2HG  GLU A  65       6.497  16.124 -34.164  1.00  0.75           H  
ATOM   1032  N   HIS A  66       3.383  14.967 -30.086  1.00  0.69           N  
ATOM   1033  CA  HIS A  66       2.587  14.188 -29.136  1.00  0.69           C  
ATOM   1034  C   HIS A  66       1.103  14.440 -29.286  1.00  0.69           C  
ATOM   1035  O   HIS A  66       0.679  15.506 -29.719  1.00  0.69           O  
ATOM   1036  CB  HIS A  66       3.009  14.504 -27.710  1.00  0.69           C  
ATOM   1037  CG  HIS A  66       4.374  14.038 -27.363  1.00  0.69           C  
ATOM   1038  ND1 HIS A  66       4.613  12.818 -26.781  1.00  0.69           N  
ATOM   1039  CD2 HIS A  66       5.569  14.609 -27.540  1.00  0.69           C  
ATOM   1040  CE1 HIS A  66       5.907  12.670 -26.599  1.00  0.69           C  
ATOM   1041  NE2 HIS A  66       6.516  13.749 -27.051  1.00  0.69           N  
ATOM   1042  H   HIS A  66       3.222  15.971 -30.183  1.00  0.69           H  
ATOM   1043  HA  HIS A  66       2.754  13.126 -29.307  1.00  0.69           H  
ATOM   1044 1HB  HIS A  66       2.963  15.581 -27.552  1.00  0.69           H  
ATOM   1045 2HB  HIS A  66       2.307  14.040 -27.012  1.00  0.69           H  
ATOM   1046  HD1 HIS A  66       3.916  12.141 -26.514  1.00  0.69           H  
ATOM   1047  HD2 HIS A  66       5.851  15.544 -27.971  1.00  0.69           H  
ATOM   1048  HE1 HIS A  66       6.294  11.766 -26.138  1.00  0.69           H  
ATOM   1049  N   LYS A  67       0.287  13.461 -28.944  1.00  0.67           N  
ATOM   1050  CA  LYS A  67      -1.145  13.691 -29.052  1.00  0.67           C  
ATOM   1051  C   LYS A  67      -1.596  14.699 -28.002  1.00  0.67           C  
ATOM   1052  O   LYS A  67      -1.098  14.689 -26.873  1.00  0.67           O  
ATOM   1053  CB  LYS A  67      -1.919  12.387 -28.917  1.00  0.67           C  
ATOM   1054  CG  LYS A  67      -1.692  11.427 -30.064  1.00  0.67           C  
ATOM   1055  CD  LYS A  67      -2.548  10.186 -29.927  1.00  0.67           C  
ATOM   1056  CE  LYS A  67      -2.276   9.201 -31.046  1.00  0.67           C  
ATOM   1057  NZ  LYS A  67      -3.188   8.019 -30.979  1.00  0.67           N  
ATOM   1058  H   LYS A  67       0.647  12.580 -28.602  1.00  0.67           H  
ATOM   1059  HA  LYS A  67      -1.363  14.105 -30.035  1.00  0.67           H  
ATOM   1060 1HB  LYS A  67      -1.644  11.890 -27.987  1.00  0.67           H  
ATOM   1061 2HB  LYS A  67      -2.988  12.609 -28.868  1.00  0.67           H  
ATOM   1062 1HG  LYS A  67      -1.953  11.928 -31.000  1.00  0.67           H  
ATOM   1063 2HG  LYS A  67      -0.644  11.141 -30.106  1.00  0.67           H  
ATOM   1064 1HD  LYS A  67      -2.357   9.704 -28.970  1.00  0.67           H  
ATOM   1065 2HD  LYS A  67      -3.604  10.466 -29.974  1.00  0.67           H  
ATOM   1066 1HE  LYS A  67      -2.416   9.702 -31.999  1.00  0.67           H  
ATOM   1067 2HE  LYS A  67      -1.245   8.858 -30.976  1.00  0.67           H  
ATOM   1068 1HZ  LYS A  67      -2.986   7.399 -31.745  1.00  0.67           H  
ATOM   1069 2HZ  LYS A  67      -3.076   7.534 -30.108  1.00  0.67           H  
ATOM   1070 3HZ  LYS A  67      -4.166   8.354 -31.072  1.00  0.67           H  
ATOM   1071  N   LEU A  68      -2.546  15.548 -28.369  1.00  0.69           N  
ATOM   1072  CA  LEU A  68      -3.097  16.539 -27.448  1.00  0.69           C  
ATOM   1073  C   LEU A  68      -4.150  15.895 -26.558  1.00  0.69           C  
ATOM   1074  O   LEU A  68      -5.103  15.295 -27.054  1.00  0.69           O  
ATOM   1075  CB  LEU A  68      -3.744  17.674 -28.251  1.00  0.69           C  
ATOM   1076  CG  LEU A  68      -4.365  18.846 -27.479  1.00  0.69           C  
ATOM   1077  CD1 LEU A  68      -3.301  19.621 -26.751  1.00  0.69           C  
ATOM   1078  CD2 LEU A  68      -5.082  19.735 -28.468  1.00  0.69           C  
ATOM   1079  H   LEU A  68      -2.911  15.504 -29.322  1.00  0.69           H  
ATOM   1080  HA  LEU A  68      -2.298  16.935 -26.823  1.00  0.69           H  
ATOM   1081 1HB  LEU A  68      -3.015  18.076 -28.939  1.00  0.69           H  
ATOM   1082 2HB  LEU A  68      -4.546  17.237 -28.851  1.00  0.69           H  
ATOM   1083  HG  LEU A  68      -5.070  18.463 -26.739  1.00  0.69           H  
ATOM   1084 1HD1 LEU A  68      -3.754  20.439 -26.209  1.00  0.69           H  
ATOM   1085 2HD1 LEU A  68      -2.785  18.972 -26.054  1.00  0.69           H  
ATOM   1086 3HD1 LEU A  68      -2.614  20.007 -27.466  1.00  0.69           H  
ATOM   1087 1HD2 LEU A  68      -5.538  20.565 -27.949  1.00  0.69           H  
ATOM   1088 2HD2 LEU A  68      -4.371  20.108 -29.201  1.00  0.69           H  
ATOM   1089 3HD2 LEU A  68      -5.858  19.160 -28.979  1.00  0.69           H  
ATOM   1090  N   ALA A  69      -3.963  15.982 -25.243  1.00  0.74           N  
ATOM   1091  CA  ALA A  69      -4.917  15.403 -24.304  1.00  0.74           C  
ATOM   1092  C   ALA A  69      -6.027  16.403 -24.014  1.00  0.74           C  
ATOM   1093  O   ALA A  69      -7.208  16.060 -23.942  1.00  0.74           O  
ATOM   1094  CB  ALA A  69      -4.214  15.017 -23.001  1.00  0.74           C  
ATOM   1095  H   ALA A  69      -3.158  16.483 -24.879  1.00  0.74           H  
ATOM   1096  HA  ALA A  69      -5.357  14.515 -24.757  1.00  0.74           H  
ATOM   1097 1HB  ALA A  69      -4.930  14.577 -22.309  1.00  0.74           H  
ATOM   1098 2HB  ALA A  69      -3.423  14.291 -23.210  1.00  0.74           H  
ATOM   1099 3HB  ALA A  69      -3.771  15.903 -22.546  1.00  0.74           H  
ATOM   1100  N   ARG A  70      -5.612  17.646 -23.814  1.00  0.84           N  
ATOM   1101  CA  ARG A  70      -6.493  18.754 -23.450  1.00  0.84           C  
ATOM   1102  C   ARG A  70      -5.707  20.048 -23.542  1.00  0.84           C  
ATOM   1103  O   ARG A  70      -4.505  19.990 -23.763  1.00  0.84           O  
ATOM   1104  CB  ARG A  70      -7.081  18.524 -22.059  1.00  0.84           C  
ATOM   1105  CG  ARG A  70      -6.055  18.415 -20.947  1.00  0.84           C  
ATOM   1106  CD  ARG A  70      -6.671  18.119 -19.632  1.00  0.84           C  
ATOM   1107  NE  ARG A  70      -5.659  17.852 -18.624  1.00  0.84           N  
ATOM   1108  CZ  ARG A  70      -5.037  18.764 -17.871  1.00  0.84           C  
ATOM   1109  NH1 ARG A  70      -5.327  20.043 -17.966  1.00  0.84           N  
ATOM   1110  NH2 ARG A  70      -4.121  18.333 -17.032  1.00  0.84           N  
ATOM   1111  H   ARG A  70      -4.611  17.823 -23.904  1.00  0.84           H  
ATOM   1112  HA  ARG A  70      -7.314  18.797 -24.166  1.00  0.84           H  
ATOM   1113 1HB  ARG A  70      -7.734  19.358 -21.807  1.00  0.84           H  
ATOM   1114 2HB  ARG A  70      -7.690  17.623 -22.044  1.00  0.84           H  
ATOM   1115 1HG  ARG A  70      -5.341  17.623 -21.175  1.00  0.84           H  
ATOM   1116 2HG  ARG A  70      -5.534  19.367 -20.859  1.00  0.84           H  
ATOM   1117 1HD  ARG A  70      -7.265  18.970 -19.304  1.00  0.84           H  
ATOM   1118 2HD  ARG A  70      -7.307  17.237 -19.716  1.00  0.84           H  
ATOM   1119  HE  ARG A  70      -5.367  16.873 -18.470  1.00  0.84           H  
ATOM   1120 1HH1 ARG A  70      -6.035  20.351 -18.620  1.00  0.84           H  
ATOM   1121 2HH1 ARG A  70      -4.842  20.714 -17.389  1.00  0.84           H  
ATOM   1122 1HH2 ARG A  70      -3.932  17.316 -17.012  1.00  0.84           H  
ATOM   1123 2HH2 ARG A  70      -3.612  18.973 -16.443  1.00  0.84           H  
ATOM   1124  N   ILE A  71      -6.363  21.197 -23.407  1.00  1.00           N  
ATOM   1125  CA  ILE A  71      -5.629  22.465 -23.359  1.00  1.00           C  
ATOM   1126  C   ILE A  71      -5.909  23.177 -22.043  1.00  1.00           C  
ATOM   1127  O   ILE A  71      -7.071  23.347 -21.670  1.00  1.00           O  
ATOM   1128  CB  ILE A  71      -6.015  23.390 -24.533  1.00  1.00           C  
ATOM   1129  CG1 ILE A  71      -5.709  22.719 -25.872  1.00  1.00           C  
ATOM   1130  CG2 ILE A  71      -5.241  24.688 -24.437  1.00  1.00           C  
ATOM   1131  CD1 ILE A  71      -6.257  23.473 -27.045  1.00  1.00           C  
ATOM   1132  H   ILE A  71      -7.367  21.199 -23.284  1.00  1.00           H  
ATOM   1133  HA  ILE A  71      -4.566  22.263 -23.399  1.00  1.00           H  
ATOM   1134  HB  ILE A  71      -7.082  23.605 -24.498  1.00  1.00           H  
ATOM   1135 1HG1 ILE A  71      -4.637  22.641 -25.996  1.00  1.00           H  
ATOM   1136 2HG1 ILE A  71      -6.136  21.722 -25.879  1.00  1.00           H  
ATOM   1137 1HG2 ILE A  71      -5.528  25.328 -25.270  1.00  1.00           H  
ATOM   1138 2HG2 ILE A  71      -5.474  25.191 -23.504  1.00  1.00           H  
ATOM   1139 3HG2 ILE A  71      -4.177  24.494 -24.483  1.00  1.00           H  
ATOM   1140 1HD1 ILE A  71      -6.012  22.952 -27.965  1.00  1.00           H  
ATOM   1141 2HD1 ILE A  71      -7.341  23.552 -26.954  1.00  1.00           H  
ATOM   1142 3HD1 ILE A  71      -5.822  24.476 -27.069  1.00  1.00           H  
ATOM   1143  N   GLY A  72      -4.868  23.568 -21.311  1.00  1.25           N  
ATOM   1144  CA  GLY A  72      -5.104  24.251 -20.046  1.00  1.25           C  
ATOM   1145  C   GLY A  72      -5.392  25.726 -20.287  1.00  1.25           C  
ATOM   1146  O   GLY A  72      -4.905  26.292 -21.266  1.00  1.25           O  
ATOM   1147  H   GLY A  72      -3.906  23.423 -21.626  1.00  1.25           H  
ATOM   1148 1HA  GLY A  72      -5.940  23.788 -19.524  1.00  1.25           H  
ATOM   1149 2HA  GLY A  72      -4.223  24.147 -19.412  1.00  1.25           H  
ATOM   1150  N   LYS A  73      -6.120  26.364 -19.363  1.00  1.62           N  
ATOM   1151  CA  LYS A  73      -6.400  27.802 -19.450  1.00  1.62           C  
ATOM   1152  C   LYS A  73      -5.973  28.495 -18.164  1.00  1.62           C  
ATOM   1153  O   LYS A  73      -6.415  28.128 -17.071  1.00  1.62           O  
ATOM   1154  CB  LYS A  73      -7.880  28.069 -19.715  1.00  1.62           C  
ATOM   1155  CG  LYS A  73      -8.391  27.632 -21.093  1.00  1.62           C  
ATOM   1156  CD  LYS A  73      -9.866  27.993 -21.257  1.00  1.62           C  
ATOM   1157  CE  LYS A  73     -10.464  27.495 -22.587  1.00  1.62           C  
ATOM   1158  NZ  LYS A  73      -9.940  28.235 -23.794  1.00  1.62           N  
ATOM   1159  H   LYS A  73      -6.490  25.841 -18.584  1.00  1.62           H  
ATOM   1160  HA  LYS A  73      -5.826  28.224 -20.271  1.00  1.62           H  
ATOM   1161 1HB  LYS A  73      -8.484  27.575 -18.955  1.00  1.62           H  
ATOM   1162 2HB  LYS A  73      -8.056  29.132 -19.629  1.00  1.62           H  
ATOM   1163 1HG  LYS A  73      -7.815  28.149 -21.864  1.00  1.62           H  
ATOM   1164 2HG  LYS A  73      -8.258  26.557 -21.224  1.00  1.62           H  
ATOM   1165 1HD  LYS A  73     -10.437  27.570 -20.430  1.00  1.62           H  
ATOM   1166 2HD  LYS A  73      -9.969  29.076 -21.223  1.00  1.62           H  
ATOM   1167 1HE  LYS A  73     -10.243  26.434 -22.703  1.00  1.62           H  
ATOM   1168 2HE  LYS A  73     -11.545  27.627 -22.543  1.00  1.62           H  
ATOM   1169 1HZ  LYS A  73     -10.377  27.874 -24.627  1.00  1.62           H  
ATOM   1170 2HZ  LYS A  73     -10.150  29.215 -23.711  1.00  1.62           H  
ATOM   1171 3HZ  LYS A  73      -8.929  28.133 -23.922  1.00  1.62           H  
ATOM   1172  N   ILE A  74      -5.100  29.485 -18.298  1.00  2.15           N  
ATOM   1173  CA  ILE A  74      -4.538  30.180 -17.153  1.00  2.15           C  
ATOM   1174  C   ILE A  74      -5.059  31.588 -16.886  1.00  2.15           C  
ATOM   1175  O   ILE A  74      -4.979  32.499 -17.727  1.00  2.15           O  
ATOM   1176  CB  ILE A  74      -3.007  30.218 -17.289  1.00  2.15           C  
ATOM   1177  CG1 ILE A  74      -2.456  28.788 -17.246  1.00  2.15           C  
ATOM   1178  CG2 ILE A  74      -2.376  31.105 -16.219  1.00  2.15           C  
ATOM   1179  CD1 ILE A  74      -2.447  28.109 -18.598  1.00  2.15           C  
ATOM   1180  H   ILE A  74      -4.778  29.726 -19.235  1.00  2.15           H  
ATOM   1181  HA  ILE A  74      -4.767  29.585 -16.269  1.00  2.15           H  
ATOM   1182  HB  ILE A  74      -2.756  30.616 -18.267  1.00  2.15           H  
ATOM   1183 1HG1 ILE A  74      -1.436  28.814 -16.868  1.00  2.15           H  
ATOM   1184 2HG1 ILE A  74      -3.066  28.193 -16.565  1.00  2.15           H  
ATOM   1185 1HG2 ILE A  74      -1.297  31.126 -16.352  1.00  2.15           H  
ATOM   1186 2HG2 ILE A  74      -2.769  32.120 -16.308  1.00  2.15           H  
ATOM   1187 3HG2 ILE A  74      -2.614  30.715 -15.230  1.00  2.15           H  
ATOM   1188 1HD1 ILE A  74      -2.047  27.105 -18.498  1.00  2.15           H  
ATOM   1189 2HD1 ILE A  74      -3.434  28.046 -19.007  1.00  2.15           H  
ATOM   1190 3HD1 ILE A  74      -1.836  28.692 -19.265  1.00  2.15           H  
ATOM   1191  N   LYS A  75      -5.586  31.770 -15.680  1.00  2.86           N  
ATOM   1192  CA  LYS A  75      -6.067  33.072 -15.256  1.00  2.86           C  
ATOM   1193  C   LYS A  75      -4.858  33.859 -14.784  1.00  2.86           C  
ATOM   1194  O   LYS A  75      -3.991  33.310 -14.104  1.00  2.86           O  
ATOM   1195  CB  LYS A  75      -7.111  32.934 -14.155  1.00  2.86           C  
ATOM   1196  CG  LYS A  75      -8.405  32.266 -14.606  1.00  2.86           C  
ATOM   1197  CD  LYS A  75      -9.418  32.178 -13.474  1.00  2.86           C  
ATOM   1198  CE  LYS A  75     -10.702  31.495 -13.929  1.00  2.86           C  
ATOM   1199  NZ  LYS A  75     -11.690  31.374 -12.817  1.00  2.86           N  
ATOM   1200  H   LYS A  75      -5.640  30.986 -15.042  1.00  2.86           H  
ATOM   1201  HA  LYS A  75      -6.509  33.591 -16.107  1.00  2.86           H  
ATOM   1202 1HB  LYS A  75      -6.697  32.349 -13.333  1.00  2.86           H  
ATOM   1203 2HB  LYS A  75      -7.356  33.921 -13.761  1.00  2.86           H  
ATOM   1204 1HG  LYS A  75      -8.840  32.848 -15.418  1.00  2.86           H  
ATOM   1205 2HG  LYS A  75      -8.191  31.261 -14.975  1.00  2.86           H  
ATOM   1206 1HD  LYS A  75      -8.989  31.613 -12.645  1.00  2.86           H  
ATOM   1207 2HD  LYS A  75      -9.657  33.181 -13.123  1.00  2.86           H  
ATOM   1208 1HE  LYS A  75     -11.147  32.076 -14.737  1.00  2.86           H  
ATOM   1209 2HE  LYS A  75     -10.464  30.499 -14.301  1.00  2.86           H  
ATOM   1210 1HZ  LYS A  75     -12.526  30.918 -13.155  1.00  2.86           H  
ATOM   1211 2HZ  LYS A  75     -11.288  30.827 -12.068  1.00  2.86           H  
ATOM   1212 3HZ  LYS A  75     -11.925  32.294 -12.472  1.00  2.86           H  
ATOM   1213  N   ASN A  76      -4.800  35.136 -15.122  1.00  3.74           N  
ATOM   1214  CA  ASN A  76      -3.655  35.942 -14.738  1.00  3.74           C  
ATOM   1215  C   ASN A  76      -3.757  36.582 -13.355  1.00  3.74           C  
ATOM   1216  O   ASN A  76      -4.795  37.128 -12.967  1.00  3.74           O  
ATOM   1217  CB  ASN A  76      -3.379  36.965 -15.819  1.00  3.74           C  
ATOM   1218  CG  ASN A  76      -2.894  36.291 -17.091  1.00  3.74           C  
ATOM   1219  OD1 ASN A  76      -2.028  35.405 -17.021  1.00  3.74           O  
ATOM   1220  ND2 ASN A  76      -3.426  36.676 -18.218  1.00  3.74           N  
ATOM   1221  H   ASN A  76      -5.541  35.548 -15.667  1.00  3.74           H  
ATOM   1222  HA  ASN A  76      -2.788  35.280 -14.701  1.00  3.74           H  
ATOM   1223 1HB  ASN A  76      -4.286  37.524 -16.042  1.00  3.74           H  
ATOM   1224 2HB  ASN A  76      -2.625  37.673 -15.474  1.00  3.74           H  
ATOM   1225 1HD2 ASN A  76      -3.143  36.271 -19.109  1.00  3.74           H  
ATOM   1226 2HD2 ASN A  76      -4.125  37.400 -18.265  1.00  3.74           H  
ATOM   1227  N   ARG A  77      -2.652  36.494 -12.623  1.00  4.74           N  
ATOM   1228  CA  ARG A  77      -2.469  37.082 -11.300  1.00  4.74           C  
ATOM   1229  C   ARG A  77      -2.546  38.604 -11.383  1.00  4.74           C  
ATOM   1230  O   ARG A  77      -2.014  39.204 -12.325  1.00  4.74           O  
ATOM   1231  CB  ARG A  77      -1.143  36.634 -10.692  1.00  4.74           C  
ATOM   1232  CG  ARG A  77      -0.917  37.035  -9.229  1.00  4.74           C  
ATOM   1233  CD  ARG A  77       0.367  36.499  -8.696  1.00  4.74           C  
ATOM   1234  NE  ARG A  77       0.614  36.940  -7.329  1.00  4.74           N  
ATOM   1235  CZ  ARG A  77       0.216  36.285  -6.220  1.00  4.74           C  
ATOM   1236  NH1 ARG A  77      -0.448  35.149  -6.320  1.00  4.74           N  
ATOM   1237  NH2 ARG A  77       0.492  36.781  -5.029  1.00  4.74           N  
ATOM   1238  H   ARG A  77      -1.876  35.985 -13.023  1.00  4.74           H  
ATOM   1239  HA  ARG A  77      -3.275  36.730 -10.653  1.00  4.74           H  
ATOM   1240 1HB  ARG A  77      -1.069  35.549 -10.750  1.00  4.74           H  
ATOM   1241 2HB  ARG A  77      -0.319  37.050 -11.275  1.00  4.74           H  
ATOM   1242 1HG  ARG A  77      -0.876  38.104  -9.138  1.00  4.74           H  
ATOM   1243 2HG  ARG A  77      -1.730  36.651  -8.614  1.00  4.74           H  
ATOM   1244 1HD  ARG A  77       0.345  35.410  -8.705  1.00  4.74           H  
ATOM   1245 2HD  ARG A  77       1.189  36.853  -9.317  1.00  4.74           H  
ATOM   1246  HE  ARG A  77       1.129  37.833  -7.203  1.00  4.74           H  
ATOM   1247 1HH1 ARG A  77      -0.659  34.767  -7.231  1.00  4.74           H  
ATOM   1248 2HH1 ARG A  77      -0.744  34.661  -5.487  1.00  4.74           H  
ATOM   1249 1HH2 ARG A  77       1.004  37.659  -4.952  1.00  4.74           H  
ATOM   1250 2HH2 ARG A  77       0.197  36.296  -4.199  1.00  4.74           H  
ATOM   1251  N   ALA A  78      -3.162  39.238 -10.386  1.00  5.76           N  
ATOM   1252  CA  ALA A  78      -3.299  40.699 -10.365  1.00  5.76           C  
ATOM   1253  C   ALA A  78      -1.952  41.415 -10.486  1.00  5.76           C  
ATOM   1254  O   ALA A  78      -1.853  42.480 -11.096  1.00  5.76           O  
ATOM   1255  CB  ALA A  78      -3.985  41.140  -9.091  1.00  5.76           C  
ATOM   1256  H   ALA A  78      -3.568  38.697  -9.634  1.00  5.76           H  
ATOM   1257  HA  ALA A  78      -3.912  40.987 -11.213  1.00  5.76           H  
ATOM   1258 1HB  ALA A  78      -4.109  42.222  -9.103  1.00  5.76           H  
ATOM   1259 2HB  ALA A  78      -4.957  40.665  -9.011  1.00  5.76           H  
ATOM   1260 3HB  ALA A  78      -3.372  40.858  -8.233  1.00  5.76           H  
ATOM   1261  N   ASP A  79      -0.907  40.814  -9.925  1.00  6.69           N  
ATOM   1262  CA  ASP A  79       0.423  41.400  -9.962  1.00  6.69           C  
ATOM   1263  C   ASP A  79       0.894  41.619 -11.400  1.00  6.69           C  
ATOM   1264  O   ASP A  79       1.599  42.590 -11.684  1.00  6.69           O  
ATOM   1265  CB  ASP A  79       1.429  40.481  -9.263  1.00  6.69           C  
ATOM   1266  CG  ASP A  79       1.260  40.410  -7.747  1.00  6.69           C  
ATOM   1267  OD1 ASP A  79       0.560  41.219  -7.193  1.00  6.69           O  
ATOM   1268  OD2 ASP A  79       1.846  39.525  -7.152  1.00  6.69           O  
ATOM   1269  H   ASP A  79      -1.051  39.942  -9.451  1.00  6.69           H  
ATOM   1270  HA  ASP A  79       0.395  42.364  -9.454  1.00  6.69           H  
ATOM   1271 1HB  ASP A  79       1.344  39.478  -9.677  1.00  6.69           H  
ATOM   1272 2HB  ASP A  79       2.438  40.829  -9.483  1.00  6.69           H  
ATOM   1273  N   ASN A  80       0.503  40.717 -12.306  1.00  7.44           N  
ATOM   1274  CA  ASN A  80       0.912  40.797 -13.699  1.00  7.44           C  
ATOM   1275  C   ASN A  80      -0.091  41.632 -14.477  1.00  7.44           C  
ATOM   1276  O   ASN A  80       0.264  42.354 -15.411  1.00  7.44           O  
ATOM   1277  CB  ASN A  80       1.063  39.409 -14.287  1.00  7.44           C  
ATOM   1278  CG  ASN A  80       2.237  38.666 -13.679  1.00  7.44           C  
ATOM   1279  OD1 ASN A  80       3.241  39.274 -13.288  1.00  7.44           O  
ATOM   1280  ND2 ASN A  80       2.135  37.365 -13.601  1.00  7.44           N  
ATOM   1281  H   ASN A  80      -0.134  39.976 -12.038  1.00  7.44           H  
ATOM   1282  HA  ASN A  80       1.875  41.306 -13.755  1.00  7.44           H  
ATOM   1283 1HB  ASN A  80       0.146  38.838 -14.105  1.00  7.44           H  
ATOM   1284 2HB  ASN A  80       1.200  39.478 -15.365  1.00  7.44           H  
ATOM   1285 1HD2 ASN A  80       2.886  36.827 -13.214  1.00  7.44           H  
ATOM   1286 2HD2 ASN A  80       1.313  36.907 -13.935  1.00  7.44           H  
ATOM   1287  N   ARG A  81      -1.350  41.620 -14.030  1.00  7.93           N  
ATOM   1288  CA  ARG A  81      -2.387  42.398 -14.701  1.00  7.93           C  
ATOM   1289  C   ARG A  81      -2.203  43.887 -14.414  1.00  7.93           C  
ATOM   1290  O   ARG A  81      -2.727  44.743 -15.125  1.00  7.93           O  
ATOM   1291  CB  ARG A  81      -3.785  41.943 -14.317  1.00  7.93           C  
ATOM   1292  CG  ARG A  81      -4.156  40.574 -14.879  1.00  7.93           C  
ATOM   1293  CD  ARG A  81      -5.584  40.178 -14.635  1.00  7.93           C  
ATOM   1294  NE  ARG A  81      -5.865  39.735 -13.274  1.00  7.93           N  
ATOM   1295  CZ  ARG A  81      -6.570  40.430 -12.351  1.00  7.93           C  
ATOM   1296  NH1 ARG A  81      -7.055  41.624 -12.636  1.00  7.93           N  
ATOM   1297  NH2 ARG A  81      -6.786  39.907 -11.156  1.00  7.93           N  
ATOM   1298  H   ARG A  81      -1.600  41.009 -13.252  1.00  7.93           H  
ATOM   1299  HA  ARG A  81      -2.287  42.248 -15.777  1.00  7.93           H  
ATOM   1300 1HB  ARG A  81      -3.875  41.914 -13.246  1.00  7.93           H  
ATOM   1301 2HB  ARG A  81      -4.518  42.662 -14.692  1.00  7.93           H  
ATOM   1302 1HG  ARG A  81      -3.990  40.575 -15.958  1.00  7.93           H  
ATOM   1303 2HG  ARG A  81      -3.519  39.821 -14.414  1.00  7.93           H  
ATOM   1304 1HD  ARG A  81      -6.226  41.032 -14.854  1.00  7.93           H  
ATOM   1305 2HD  ARG A  81      -5.838  39.361 -15.307  1.00  7.93           H  
ATOM   1306  HE  ARG A  81      -5.512  38.801 -13.015  1.00  7.93           H  
ATOM   1307 1HH1 ARG A  81      -6.894  42.032 -13.550  1.00  7.93           H  
ATOM   1308 2HH1 ARG A  81      -7.584  42.133 -11.942  1.00  7.93           H  
ATOM   1309 1HH2 ARG A  81      -6.427  38.987 -10.930  1.00  7.93           H  
ATOM   1310 2HH2 ARG A  81      -7.317  40.421 -10.472  1.00  7.93           H  
ATOM   1311  N   SER A  82      -1.362  44.210 -13.422  1.00  8.13           N  
ATOM   1312  CA  SER A  82      -1.028  45.600 -13.136  1.00  8.13           C  
ATOM   1313  C   SER A  82      -0.348  46.235 -14.366  1.00  8.13           C  
ATOM   1314  O   SER A  82      -0.358  47.456 -14.544  1.00  8.13           O  
ATOM   1315  CB  SER A  82      -0.097  45.699 -11.934  1.00  8.13           C  
ATOM   1316  OG  SER A  82       1.192  45.200 -12.224  1.00  8.13           O  
ATOM   1317  H   SER A  82      -1.007  43.472 -12.816  1.00  8.13           H  
ATOM   1318  HA  SER A  82      -1.947  46.145 -12.923  1.00  8.13           H  
ATOM   1319 1HB  SER A  82      -0.021  46.740 -11.632  1.00  8.13           H  
ATOM   1320 2HB  SER A  82      -0.521  45.142 -11.097  1.00  8.13           H  
ATOM   1321  HG  SER A  82       1.179  44.232 -12.045  1.00  8.13           H  
ATOM   1322  N   GLY A  83       0.219  45.407 -15.253  1.00  8.04           N  
ATOM   1323  CA  GLY A  83       0.839  45.869 -16.485  1.00  8.04           C  
ATOM   1324  C   GLY A  83      -0.278  46.139 -17.490  1.00  8.04           C  
ATOM   1325  O   GLY A  83      -0.418  45.417 -18.479  1.00  8.04           O  
ATOM   1326  H   GLY A  83       0.200  44.401 -15.087  1.00  8.04           H  
ATOM   1327 1HA  GLY A  83       1.415  46.774 -16.298  1.00  8.04           H  
ATOM   1328 2HA  GLY A  83       1.515  45.105 -16.866  1.00  8.04           H  
ATOM   1329  N   GLU A  84      -1.040  47.207 -17.242  1.00  7.73           N  
ATOM   1330  CA  GLU A  84      -2.305  47.515 -17.927  1.00  7.73           C  
ATOM   1331  C   GLU A  84      -2.265  47.448 -19.449  1.00  7.73           C  
ATOM   1332  O   GLU A  84      -3.259  47.078 -20.080  1.00  7.73           O  
ATOM   1333  CB  GLU A  84      -2.802  48.907 -17.517  1.00  7.73           C  
ATOM   1334  CG  GLU A  84      -3.330  49.005 -16.083  1.00  7.73           C  
ATOM   1335  CD  GLU A  84      -3.790  50.403 -15.704  1.00  7.73           C  
ATOM   1336  OE1 GLU A  84      -3.562  51.315 -16.465  1.00  7.73           O  
ATOM   1337  OE2 GLU A  84      -4.382  50.551 -14.657  1.00  7.73           O  
ATOM   1338  H   GLU A  84      -0.777  47.747 -16.416  1.00  7.73           H  
ATOM   1339  HA  GLU A  84      -3.039  46.785 -17.579  1.00  7.73           H  
ATOM   1340 1HB  GLU A  84      -1.987  49.624 -17.621  1.00  7.73           H  
ATOM   1341 2HB  GLU A  84      -3.599  49.219 -18.191  1.00  7.73           H  
ATOM   1342 1HG  GLU A  84      -4.166  48.314 -15.971  1.00  7.73           H  
ATOM   1343 2HG  GLU A  84      -2.543  48.688 -15.400  1.00  7.73           H  
ATOM   1344  N   ASP A  85      -1.124  47.759 -20.045  1.00  7.27           N  
ATOM   1345  CA  ASP A  85      -0.979  47.748 -21.500  1.00  7.27           C  
ATOM   1346  C   ASP A  85      -1.308  46.375 -22.110  1.00  7.27           C  
ATOM   1347  O   ASP A  85      -1.669  46.282 -23.285  1.00  7.27           O  
ATOM   1348  CB  ASP A  85       0.452  48.121 -21.891  1.00  7.27           C  
ATOM   1349  CG  ASP A  85       0.792  49.594 -21.664  1.00  7.27           C  
ATOM   1350  OD1 ASP A  85      -0.102  50.380 -21.444  1.00  7.27           O  
ATOM   1351  OD2 ASP A  85       1.954  49.918 -21.710  1.00  7.27           O  
ATOM   1352  H   ASP A  85      -0.340  48.022 -19.466  1.00  7.27           H  
ATOM   1353  HA  ASP A  85      -1.667  48.483 -21.919  1.00  7.27           H  
ATOM   1354 1HB  ASP A  85       1.148  47.507 -21.316  1.00  7.27           H  
ATOM   1355 2HB  ASP A  85       0.608  47.884 -22.942  1.00  7.27           H  
ATOM   1356  N   GLU A  86      -1.152  45.310 -21.317  1.00  6.69           N  
ATOM   1357  CA  GLU A  86      -1.398  43.942 -21.759  1.00  6.69           C  
ATOM   1358  C   GLU A  86      -2.594  43.300 -21.038  1.00  6.69           C  
ATOM   1359  O   GLU A  86      -2.739  42.074 -21.040  1.00  6.69           O  
ATOM   1360  CB  GLU A  86      -0.141  43.089 -21.559  1.00  6.69           C  
ATOM   1361  CG  GLU A  86       1.068  43.539 -22.394  1.00  6.69           C  
ATOM   1362  CD  GLU A  86       2.281  42.635 -22.250  1.00  6.69           C  
ATOM   1363  OE1 GLU A  86       2.212  41.683 -21.511  1.00  6.69           O  
ATOM   1364  OE2 GLU A  86       3.273  42.907 -22.886  1.00  6.69           O  
ATOM   1365  H   GLU A  86      -0.872  45.453 -20.346  1.00  6.69           H  
ATOM   1366  HA  GLU A  86      -1.626  43.965 -22.824  1.00  6.69           H  
ATOM   1367 1HB  GLU A  86       0.150  43.121 -20.507  1.00  6.69           H  
ATOM   1368 2HB  GLU A  86      -0.361  42.051 -21.809  1.00  6.69           H  
ATOM   1369 1HG  GLU A  86       0.775  43.573 -23.443  1.00  6.69           H  
ATOM   1370 2HG  GLU A  86       1.339  44.552 -22.093  1.00  6.69           H  
ATOM   1371  N   ASP A  87      -3.506  44.118 -20.488  1.00  5.99           N  
ATOM   1372  CA  ASP A  87      -4.657  43.601 -19.729  1.00  5.99           C  
ATOM   1373  C   ASP A  87      -5.660  42.807 -20.568  1.00  5.99           C  
ATOM   1374  O   ASP A  87      -6.554  42.165 -20.026  1.00  5.99           O  
ATOM   1375  CB  ASP A  87      -5.395  44.708 -18.972  1.00  5.99           C  
ATOM   1376  CG  ASP A  87      -6.221  44.122 -17.817  1.00  5.99           C  
ATOM   1377  OD1 ASP A  87      -5.675  43.313 -17.102  1.00  5.99           O  
ATOM   1378  OD2 ASP A  87      -7.382  44.423 -17.665  1.00  5.99           O  
ATOM   1379  H   ASP A  87      -3.367  45.130 -20.531  1.00  5.99           H  
ATOM   1380  HA  ASP A  87      -4.264  42.922 -18.974  1.00  5.99           H  
ATOM   1381 1HB  ASP A  87      -4.681  45.419 -18.574  1.00  5.99           H  
ATOM   1382 2HB  ASP A  87      -6.054  45.244 -19.655  1.00  5.99           H  
ATOM   1383  N   GLU A  88      -5.520  42.839 -21.886  1.00  5.16           N  
ATOM   1384  CA  GLU A  88      -6.358  42.053 -22.781  1.00  5.16           C  
ATOM   1385  C   GLU A  88      -6.105  40.541 -22.583  1.00  5.16           C  
ATOM   1386  O   GLU A  88      -6.909  39.704 -22.999  1.00  5.16           O  
ATOM   1387  CB  GLU A  88      -6.085  42.443 -24.235  1.00  5.16           C  
ATOM   1388  CG  GLU A  88      -6.524  43.861 -24.597  1.00  5.16           C  
ATOM   1389  CD  GLU A  88      -6.246  44.230 -26.040  1.00  5.16           C  
ATOM   1390  OE1 GLU A  88      -5.667  43.435 -26.742  1.00  5.16           O  
ATOM   1391  OE2 GLU A  88      -6.617  45.311 -26.436  1.00  5.16           O  
ATOM   1392  H   GLU A  88      -4.781  43.406 -22.275  1.00  5.16           H  
ATOM   1393  HA  GLU A  88      -7.403  42.259 -22.548  1.00  5.16           H  
ATOM   1394 1HB  GLU A  88      -5.016  42.360 -24.437  1.00  5.16           H  
ATOM   1395 2HB  GLU A  88      -6.600  41.750 -24.900  1.00  5.16           H  
ATOM   1396 1HG  GLU A  88      -7.593  43.955 -24.410  1.00  5.16           H  
ATOM   1397 2HG  GLU A  88      -6.006  44.562 -23.941  1.00  5.16           H  
ATOM   1398  N   ASP A  89      -4.958  40.195 -21.981  1.00  4.25           N  
ATOM   1399  CA  ASP A  89      -4.537  38.815 -21.762  1.00  4.25           C  
ATOM   1400  C   ASP A  89      -5.328  38.111 -20.633  1.00  4.25           C  
ATOM   1401  O   ASP A  89      -5.234  38.462 -19.442  1.00  4.25           O  
ATOM   1402  CB  ASP A  89      -3.016  38.824 -21.479  1.00  4.25           C  
ATOM   1403  CG  ASP A  89      -2.307  37.448 -21.310  1.00  4.25           C  
ATOM   1404  OD1 ASP A  89      -2.948  36.481 -20.986  1.00  4.25           O  
ATOM   1405  OD2 ASP A  89      -1.115  37.396 -21.527  1.00  4.25           O  
ATOM   1406  H   ASP A  89      -4.333  40.932 -21.652  1.00  4.25           H  
ATOM   1407  HA  ASP A  89      -4.709  38.261 -22.685  1.00  4.25           H  
ATOM   1408 1HB  ASP A  89      -2.514  39.365 -22.282  1.00  4.25           H  
ATOM   1409 2HB  ASP A  89      -2.840  39.403 -20.569  1.00  4.25           H  
ATOM   1410  N   ARG A  90      -6.151  37.139 -21.053  1.00  3.34           N  
ATOM   1411  CA  ARG A  90      -7.029  36.350 -20.188  1.00  3.34           C  
ATOM   1412  C   ARG A  90      -7.056  34.885 -20.633  1.00  3.34           C  
ATOM   1413  O   ARG A  90      -7.113  34.609 -21.831  1.00  3.34           O  
ATOM   1414  CB  ARG A  90      -8.467  36.860 -20.254  1.00  3.34           C  
ATOM   1415  CG  ARG A  90      -8.754  38.266 -19.722  1.00  3.34           C  
ATOM   1416  CD  ARG A  90      -8.651  38.328 -18.243  1.00  3.34           C  
ATOM   1417  NE  ARG A  90      -9.052  39.624 -17.731  1.00  3.34           N  
ATOM   1418  CZ  ARG A  90      -8.262  40.709 -17.578  1.00  3.34           C  
ATOM   1419  NH1 ARG A  90      -6.973  40.685 -17.866  1.00  3.34           N  
ATOM   1420  NH2 ARG A  90      -8.809  41.834 -17.123  1.00  3.34           N  
ATOM   1421  H   ARG A  90      -6.156  36.943 -22.043  1.00  3.34           H  
ATOM   1422  HA  ARG A  90      -6.659  36.405 -19.164  1.00  3.34           H  
ATOM   1423 1HB  ARG A  90      -8.796  36.843 -21.291  1.00  3.34           H  
ATOM   1424 2HB  ARG A  90      -9.110  36.171 -19.705  1.00  3.34           H  
ATOM   1425 1HG  ARG A  90      -8.045  38.981 -20.147  1.00  3.34           H  
ATOM   1426 2HG  ARG A  90      -9.764  38.557 -20.004  1.00  3.34           H  
ATOM   1427 1HD  ARG A  90      -9.293  37.569 -17.797  1.00  3.34           H  
ATOM   1428 2HD  ARG A  90      -7.614  38.152 -17.949  1.00  3.34           H  
ATOM   1429  HE  ARG A  90     -10.025  39.734 -17.490  1.00  3.34           H  
ATOM   1430 1HH1 ARG A  90      -6.513  39.850 -18.260  1.00  3.34           H  
ATOM   1431 2HH1 ARG A  90      -6.417  41.545 -17.694  1.00  3.34           H  
ATOM   1432 1HH2 ARG A  90      -9.788  41.869 -16.907  1.00  3.34           H  
ATOM   1433 2HH2 ARG A  90      -8.236  42.698 -17.043  1.00  3.34           H  
ATOM   1434  N   LEU A  91      -7.082  33.955 -19.675  1.00  2.51           N  
ATOM   1435  CA  LEU A  91      -7.199  32.524 -19.979  1.00  2.51           C  
ATOM   1436  C   LEU A  91      -6.169  32.046 -20.997  1.00  2.51           C  
ATOM   1437  O   LEU A  91      -6.519  31.466 -22.025  1.00  2.51           O  
ATOM   1438  CB  LEU A  91      -8.612  32.202 -20.445  1.00  2.51           C  
ATOM   1439  CG  LEU A  91      -9.686  32.506 -19.414  1.00  2.51           C  
ATOM   1440  CD1 LEU A  91     -11.052  32.235 -20.010  1.00  2.51           C  
ATOM   1441  CD2 LEU A  91      -9.429  31.647 -18.174  1.00  2.51           C  
ATOM   1442  H   LEU A  91      -7.010  34.238 -18.711  1.00  2.51           H  
ATOM   1443  HA  LEU A  91      -7.031  31.970 -19.059  1.00  2.51           H  
ATOM   1444 1HB  LEU A  91      -8.833  32.773 -21.344  1.00  2.51           H  
ATOM   1445 2HB  LEU A  91      -8.665  31.151 -20.690  1.00  2.51           H  
ATOM   1446  HG  LEU A  91      -9.641  33.558 -19.137  1.00  2.51           H  
ATOM   1447 1HD1 LEU A  91     -11.822  32.459 -19.272  1.00  2.51           H  
ATOM   1448 2HD1 LEU A  91     -11.198  32.866 -20.888  1.00  2.51           H  
ATOM   1449 3HD1 LEU A  91     -11.121  31.189 -20.299  1.00  2.51           H  
ATOM   1450 1HD2 LEU A  91     -10.186  31.861 -17.421  1.00  2.51           H  
ATOM   1451 2HD2 LEU A  91      -9.477  30.596 -18.441  1.00  2.51           H  
ATOM   1452 3HD2 LEU A  91      -8.440  31.874 -17.773  1.00  2.51           H  
ATOM   1453  N   SER A  92      -4.898  32.326 -20.722  1.00  1.84           N  
ATOM   1454  CA  SER A  92      -3.831  31.973 -21.651  1.00  1.84           C  
ATOM   1455  C   SER A  92      -3.830  30.480 -21.865  1.00  1.84           C  
ATOM   1456  O   SER A  92      -4.066  29.725 -20.926  1.00  1.84           O  
ATOM   1457  CB  SER A  92      -2.482  32.419 -21.130  1.00  1.84           C  
ATOM   1458  OG  SER A  92      -1.455  31.985 -21.984  1.00  1.84           O  
ATOM   1459  H   SER A  92      -4.688  32.759 -19.825  1.00  1.84           H  
ATOM   1460  HA  SER A  92      -4.023  32.463 -22.606  1.00  1.84           H  
ATOM   1461 1HB  SER A  92      -2.461  33.511 -21.046  1.00  1.84           H  
ATOM   1462 2HB  SER A  92      -2.328  32.013 -20.135  1.00  1.84           H  
ATOM   1463  HG  SER A  92      -1.641  31.055 -22.175  1.00  1.84           H  
ATOM   1464  N   GLU A  93      -3.601  30.029 -23.095  1.00  1.36           N  
ATOM   1465  CA  GLU A  93      -3.618  28.587 -23.308  1.00  1.36           C  
ATOM   1466  C   GLU A  93      -2.260  27.913 -23.314  1.00  1.36           C  
ATOM   1467  O   GLU A  93      -1.288  28.425 -23.873  1.00  1.36           O  
ATOM   1468  CB  GLU A  93      -4.392  28.252 -24.577  1.00  1.36           C  
ATOM   1469  CG  GLU A  93      -5.890  28.490 -24.421  1.00  1.36           C  
ATOM   1470  CD  GLU A  93      -6.713  28.116 -25.616  1.00  1.36           C  
ATOM   1471  OE1 GLU A  93      -6.161  27.901 -26.665  1.00  1.36           O  
ATOM   1472  OE2 GLU A  93      -7.922  28.014 -25.463  1.00  1.36           O  
ATOM   1473  H   GLU A  93      -3.425  30.666 -23.859  1.00  1.36           H  
ATOM   1474  HA  GLU A  93      -4.181  28.153 -22.492  1.00  1.36           H  
ATOM   1475 1HB  GLU A  93      -4.038  28.879 -25.393  1.00  1.36           H  
ATOM   1476 2HB  GLU A  93      -4.209  27.228 -24.855  1.00  1.36           H  
ATOM   1477 1HG  GLU A  93      -6.224  27.892 -23.574  1.00  1.36           H  
ATOM   1478 2HG  GLU A  93      -6.061  29.538 -24.173  1.00  1.36           H  
ATOM   1479  N   ARG A  94      -2.237  26.742 -22.683  1.00  1.05           N  
ATOM   1480  CA  ARG A  94      -1.074  25.867 -22.570  1.00  1.05           C  
ATOM   1481  C   ARG A  94      -1.446  24.419 -22.884  1.00  1.05           C  
ATOM   1482  O   ARG A  94      -1.992  23.735 -22.016  1.00  1.05           O  
ATOM   1483  CB  ARG A  94      -0.421  25.968 -21.207  1.00  1.05           C  
ATOM   1484  CG  ARG A  94       0.213  27.329 -20.935  1.00  1.05           C  
ATOM   1485  CD  ARG A  94       0.922  27.401 -19.634  1.00  1.05           C  
ATOM   1486  NE  ARG A  94       1.384  28.760 -19.359  1.00  1.05           N  
ATOM   1487  CZ  ARG A  94       2.015  29.154 -18.238  1.00  1.05           C  
ATOM   1488  NH1 ARG A  94       2.274  28.287 -17.285  1.00  1.05           N  
ATOM   1489  NH2 ARG A  94       2.378  30.418 -18.097  1.00  1.05           N  
ATOM   1490  H   ARG A  94      -3.112  26.449 -22.239  1.00  1.05           H  
ATOM   1491  HA  ARG A  94      -0.316  26.219 -23.262  1.00  1.05           H  
ATOM   1492 1HB  ARG A  94      -1.150  25.758 -20.426  1.00  1.05           H  
ATOM   1493 2HB  ARG A  94       0.374  25.219 -21.130  1.00  1.05           H  
ATOM   1494 1HG  ARG A  94       0.957  27.511 -21.713  1.00  1.05           H  
ATOM   1495 2HG  ARG A  94      -0.533  28.109 -20.982  1.00  1.05           H  
ATOM   1496 1HD  ARG A  94       0.283  27.081 -18.823  1.00  1.05           H  
ATOM   1497 2HD  ARG A  94       1.788  26.752 -19.680  1.00  1.05           H  
ATOM   1498  HE  ARG A  94       1.207  29.462 -20.066  1.00  1.05           H  
ATOM   1499 1HH1 ARG A  94       2.004  27.319 -17.397  1.00  1.05           H  
ATOM   1500 2HH1 ARG A  94       2.750  28.585 -16.447  1.00  1.05           H  
ATOM   1501 1HH2 ARG A  94       2.181  31.086 -18.831  1.00  1.05           H  
ATOM   1502 2HH2 ARG A  94       2.853  30.717 -17.258  1.00  1.05           H  
ATOM   1503  N   PRO A  95      -1.287  23.959 -24.132  1.00  0.85           N  
ATOM   1504  CA  PRO A  95      -1.662  22.637 -24.588  1.00  0.85           C  
ATOM   1505  C   PRO A  95      -1.054  21.591 -23.682  1.00  0.85           C  
ATOM   1506  O   PRO A  95       0.113  21.709 -23.287  1.00  0.85           O  
ATOM   1507  CB  PRO A  95      -1.038  22.591 -25.983  1.00  0.85           C  
ATOM   1508  CG  PRO A  95      -1.023  24.040 -26.423  1.00  0.85           C  
ATOM   1509  CD  PRO A  95      -0.700  24.815 -25.181  1.00  0.85           C  
ATOM   1510  HA  PRO A  95      -2.748  22.539 -24.633  1.00  0.85           H  
ATOM   1511 1HB  PRO A  95      -0.036  22.141 -25.935  1.00  0.85           H  
ATOM   1512 2HB  PRO A  95      -1.640  21.964 -26.636  1.00  0.85           H  
ATOM   1513 1HG  PRO A  95      -0.270  24.194 -27.208  1.00  0.85           H  
ATOM   1514 2HG  PRO A  95      -1.999  24.316 -26.856  1.00  0.85           H  
ATOM   1515 1HD  PRO A  95       0.395  24.903 -25.047  1.00  0.85           H  
ATOM   1516 2HD  PRO A  95      -1.203  25.795 -25.237  1.00  0.85           H  
ATOM   1517  N   VAL A  96      -1.846  20.572 -23.372  1.00  0.75           N  
ATOM   1518  CA  VAL A  96      -1.440  19.483 -22.505  1.00  0.75           C  
ATOM   1519  C   VAL A  96      -1.323  18.206 -23.299  1.00  0.75           C  
ATOM   1520  O   VAL A  96      -2.280  17.766 -23.949  1.00  0.75           O  
ATOM   1521  CB  VAL A  96      -2.451  19.282 -21.377  1.00  0.75           C  
ATOM   1522  CG1 VAL A  96      -2.048  18.128 -20.498  1.00  0.75           C  
ATOM   1523  CG2 VAL A  96      -2.549  20.524 -20.605  1.00  0.75           C  
ATOM   1524  H   VAL A  96      -2.796  20.546 -23.725  1.00  0.75           H  
ATOM   1525  HA  VAL A  96      -0.480  19.731 -22.078  1.00  0.75           H  
ATOM   1526  HB  VAL A  96      -3.397  19.039 -21.803  1.00  0.75           H  
ATOM   1527 1HG1 VAL A  96      -2.788  18.001 -19.719  1.00  0.75           H  
ATOM   1528 2HG1 VAL A  96      -1.983  17.210 -21.084  1.00  0.75           H  
ATOM   1529 3HG1 VAL A  96      -1.085  18.339 -20.049  1.00  0.75           H  
ATOM   1530 1HG2 VAL A  96      -3.263  20.412 -19.809  1.00  0.75           H  
ATOM   1531 2HG2 VAL A  96      -1.579  20.723 -20.203  1.00  0.75           H  
ATOM   1532 3HG2 VAL A  96      -2.855  21.340 -21.252  1.00  0.75           H  
ATOM   1533  N   ILE A  97      -0.170  17.585 -23.200  1.00  0.70           N  
ATOM   1534  CA  ILE A  97       0.099  16.380 -23.954  1.00  0.70           C  
ATOM   1535  C   ILE A  97       0.451  15.219 -23.060  1.00  0.70           C  
ATOM   1536  O   ILE A  97       0.858  15.408 -21.912  1.00  0.70           O  
ATOM   1537  CB  ILE A  97       1.278  16.626 -24.875  1.00  0.70           C  
ATOM   1538  CG1 ILE A  97       2.470  16.961 -24.016  1.00  0.70           C  
ATOM   1539  CG2 ILE A  97       0.993  17.739 -25.889  1.00  0.70           C  
ATOM   1540  CD1 ILE A  97       3.696  17.032 -24.765  1.00  0.70           C  
ATOM   1541  H   ILE A  97       0.552  17.999 -22.604  1.00  0.70           H  
ATOM   1542  HA  ILE A  97      -0.780  16.114 -24.541  1.00  0.70           H  
ATOM   1543  HB  ILE A  97       1.503  15.706 -25.406  1.00  0.70           H  
ATOM   1544 1HG1 ILE A  97       2.302  17.925 -23.528  1.00  0.70           H  
ATOM   1545 2HG1 ILE A  97       2.576  16.198 -23.246  1.00  0.70           H  
ATOM   1546 1HG2 ILE A  97       1.866  17.870 -26.522  1.00  0.70           H  
ATOM   1547 2HG2 ILE A  97       0.136  17.455 -26.503  1.00  0.70           H  
ATOM   1548 3HG2 ILE A  97       0.779  18.673 -25.369  1.00  0.70           H  
ATOM   1549 1HD1 ILE A  97       4.509  17.275 -24.093  1.00  0.70           H  
ATOM   1550 2HD1 ILE A  97       3.880  16.076 -25.237  1.00  0.70           H  
ATOM   1551 3HD1 ILE A  97       3.596  17.793 -25.511  1.00  0.70           H  
ATOM   1552  N   ASP A  98       0.351  14.011 -23.596  1.00  0.68           N  
ATOM   1553  CA  ASP A  98       0.750  12.849 -22.819  1.00  0.68           C  
ATOM   1554  C   ASP A  98       2.205  12.474 -23.099  1.00  0.68           C  
ATOM   1555  O   ASP A  98       2.554  12.100 -24.224  1.00  0.68           O  
ATOM   1556  CB  ASP A  98      -0.141  11.651 -23.149  1.00  0.68           C  
ATOM   1557  CG  ASP A  98      -1.579  11.816 -22.718  1.00  0.68           C  
ATOM   1558  OD1 ASP A  98      -1.868  12.702 -21.963  1.00  0.68           O  
ATOM   1559  OD2 ASP A  98      -2.392  11.047 -23.164  1.00  0.68           O  
ATOM   1560  H   ASP A  98      -0.001  13.904 -24.541  1.00  0.68           H  
ATOM   1561  HA  ASP A  98       0.653  13.080 -21.758  1.00  0.68           H  
ATOM   1562 1HB  ASP A  98      -0.123  11.478 -24.226  1.00  0.68           H  
ATOM   1563 2HB  ASP A  98       0.265  10.767 -22.678  1.00  0.68           H  
ATOM   1564  N   LEU A  99       3.043  12.582 -22.077  1.00  0.68           N  
ATOM   1565  CA  LEU A  99       4.450  12.237 -22.195  1.00  0.68           C  
ATOM   1566  C   LEU A  99       4.735  10.953 -21.479  1.00  0.68           C  
ATOM   1567  O   LEU A  99       4.038  10.593 -20.534  1.00  0.68           O  
ATOM   1568  CB  LEU A  99       5.404  13.298 -21.634  1.00  0.68           C  
ATOM   1569  CG  LEU A  99       5.413  14.659 -22.270  1.00  0.68           C  
ATOM   1570  CD1 LEU A  99       6.397  15.537 -21.562  1.00  0.68           C  
ATOM   1571  CD2 LEU A  99       5.821  14.505 -23.684  1.00  0.68           C  
ATOM   1572  H   LEU A  99       2.683  12.906 -21.179  1.00  0.68           H  
ATOM   1573  HA  LEU A  99       4.687  12.099 -23.249  1.00  0.68           H  
ATOM   1574 1HB  LEU A  99       5.154  13.444 -20.583  1.00  0.68           H  
ATOM   1575 2HB  LEU A  99       6.418  12.905 -21.686  1.00  0.68           H  
ATOM   1576  HG  LEU A  99       4.426  15.114 -22.197  1.00  0.68           H  
ATOM   1577 1HD1 LEU A  99       6.393  16.514 -22.038  1.00  0.68           H  
ATOM   1578 2HD1 LEU A  99       6.141  15.642 -20.543  1.00  0.68           H  
ATOM   1579 3HD1 LEU A  99       7.390  15.093 -21.633  1.00  0.68           H  
ATOM   1580 1HD2 LEU A  99       5.870  15.456 -24.175  1.00  0.68           H  
ATOM   1581 2HD2 LEU A  99       6.800  14.045 -23.730  1.00  0.68           H  
ATOM   1582 3HD2 LEU A  99       5.095  13.873 -24.181  1.00  0.68           H  
ATOM   1583  N   GLN A 100       5.749  10.247 -21.938  1.00  0.70           N  
ATOM   1584  CA  GLN A 100       6.206   9.075 -21.218  1.00  0.70           C  
ATOM   1585  C   GLN A 100       7.443   9.526 -20.465  1.00  0.70           C  
ATOM   1586  O   GLN A 100       8.385  10.032 -21.067  1.00  0.70           O  
ATOM   1587  CB  GLN A 100       6.476   7.924 -22.187  1.00  0.70           C  
ATOM   1588  CG  GLN A 100       6.875   6.619 -21.560  1.00  0.70           C  
ATOM   1589  CD  GLN A 100       6.993   5.520 -22.623  1.00  0.70           C  
ATOM   1590  OE1 GLN A 100       7.829   5.582 -23.526  1.00  0.70           O  
ATOM   1591  NE2 GLN A 100       6.126   4.519 -22.530  1.00  0.70           N  
ATOM   1592  H   GLN A 100       6.246  10.560 -22.759  1.00  0.70           H  
ATOM   1593  HA  GLN A 100       5.457   8.764 -20.493  1.00  0.70           H  
ATOM   1594 1HB  GLN A 100       5.582   7.740 -22.781  1.00  0.70           H  
ATOM   1595 2HB  GLN A 100       7.271   8.213 -22.875  1.00  0.70           H  
ATOM   1596 1HG  GLN A 100       7.842   6.737 -21.066  1.00  0.70           H  
ATOM   1597 2HG  GLN A 100       6.117   6.325 -20.832  1.00  0.70           H  
ATOM   1598 1HE2 GLN A 100       6.148   3.773 -23.198  1.00  0.70           H  
ATOM   1599 2HE2 GLN A 100       5.456   4.503 -21.787  1.00  0.70           H  
ATOM   1600  N   VAL A 101       7.391   9.456 -19.147  1.00  0.72           N  
ATOM   1601  CA  VAL A 101       8.481   9.955 -18.319  1.00  0.72           C  
ATOM   1602  C   VAL A 101       8.923   8.921 -17.300  1.00  0.72           C  
ATOM   1603  O   VAL A 101       8.083   8.313 -16.631  1.00  0.72           O  
ATOM   1604  CB  VAL A 101       8.056  11.264 -17.599  1.00  0.72           C  
ATOM   1605  CG1 VAL A 101       9.179  11.771 -16.682  1.00  0.72           C  
ATOM   1606  CG2 VAL A 101       7.712  12.355 -18.652  1.00  0.72           C  
ATOM   1607  H   VAL A 101       6.576   9.030 -18.707  1.00  0.72           H  
ATOM   1608  HA  VAL A 101       9.325  10.183 -18.964  1.00  0.72           H  
ATOM   1609  HB  VAL A 101       7.182  11.065 -16.983  1.00  0.72           H  
ATOM   1610 1HG1 VAL A 101       8.861  12.686 -16.185  1.00  0.72           H  
ATOM   1611 2HG1 VAL A 101       9.416  11.021 -15.929  1.00  0.72           H  
ATOM   1612 3HG1 VAL A 101      10.065  11.972 -17.287  1.00  0.72           H  
ATOM   1613 1HG2 VAL A 101       7.408  13.271 -18.147  1.00  0.72           H  
ATOM   1614 2HG2 VAL A 101       8.593  12.555 -19.269  1.00  0.72           H  
ATOM   1615 3HG2 VAL A 101       6.899  12.014 -19.284  1.00  0.72           H  
ATOM   1616  N   CYS A 102      10.231   8.717 -17.176  1.00  0.75           N  
ATOM   1617  CA  CYS A 102      10.707   7.803 -16.153  1.00  0.75           C  
ATOM   1618  C   CYS A 102      11.212   8.581 -14.944  1.00  0.75           C  
ATOM   1619  O   CYS A 102      11.927   9.571 -15.095  1.00  0.75           O  
ATOM   1620  CB  CYS A 102      11.837   6.926 -16.684  1.00  0.75           C  
ATOM   1621  SG  CYS A 102      11.374   5.915 -18.093  1.00  0.75           S  
ATOM   1622  H   CYS A 102      10.880   9.198 -17.787  1.00  0.75           H  
ATOM   1623  HA  CYS A 102       9.888   7.168 -15.848  1.00  0.75           H  
ATOM   1624 1HB  CYS A 102      12.674   7.548 -16.970  1.00  0.75           H  
ATOM   1625 2HB  CYS A 102      12.178   6.260 -15.893  1.00  0.75           H  
ATOM   1626  N   LEU A 103      10.865   8.111 -13.747  1.00  0.78           N  
ATOM   1627  CA  LEU A 103      11.344   8.704 -12.490  1.00  0.78           C  
ATOM   1628  C   LEU A 103      11.976   7.631 -11.618  1.00  0.78           C  
ATOM   1629  O   LEU A 103      11.300   6.726 -11.130  1.00  0.78           O  
ATOM   1630  CB  LEU A 103      10.183   9.331 -11.727  1.00  0.78           C  
ATOM   1631  CG  LEU A 103      10.509   9.890 -10.334  1.00  0.78           C  
ATOM   1632  CD1 LEU A 103      11.496  11.070 -10.404  1.00  0.78           C  
ATOM   1633  CD2 LEU A 103       9.223  10.256  -9.640  1.00  0.78           C  
ATOM   1634  H   LEU A 103      10.238   7.304 -13.723  1.00  0.78           H  
ATOM   1635  HA  LEU A 103      12.092   9.466 -12.715  1.00  0.78           H  
ATOM   1636 1HB  LEU A 103       9.752  10.128 -12.329  1.00  0.78           H  
ATOM   1637 2HB  LEU A 103       9.434   8.564 -11.583  1.00  0.78           H  
ATOM   1638  HG  LEU A 103      10.988   9.114  -9.779  1.00  0.78           H  
ATOM   1639 1HD1 LEU A 103      11.723  11.408  -9.393  1.00  0.78           H  
ATOM   1640 2HD1 LEU A 103      12.420  10.755 -10.895  1.00  0.78           H  
ATOM   1641 3HD1 LEU A 103      11.054  11.884 -10.956  1.00  0.78           H  
ATOM   1642 1HD2 LEU A 103       9.448  10.597  -8.641  1.00  0.78           H  
ATOM   1643 2HD2 LEU A 103       8.719  11.023 -10.178  1.00  0.78           H  
ATOM   1644 3HD2 LEU A 103       8.587   9.379  -9.591  1.00  0.78           H  
ATOM   1645  N   GLY A 104      13.291   7.666 -11.473  1.00  0.81           N  
ATOM   1646  CA  GLY A 104      13.976   6.640 -10.687  1.00  0.81           C  
ATOM   1647  C   GLY A 104      13.954   5.288 -11.416  1.00  0.81           C  
ATOM   1648  O   GLY A 104      14.230   4.246 -10.825  1.00  0.81           O  
ATOM   1649  H   GLY A 104      13.820   8.428 -11.881  1.00  0.81           H  
ATOM   1650 1HA  GLY A 104      15.010   6.947 -10.515  1.00  0.81           H  
ATOM   1651 2HA  GLY A 104      13.504   6.543  -9.711  1.00  0.81           H  
ATOM   1652  N   GLY A 105      13.606   5.319 -12.703  1.00  0.82           N  
ATOM   1653  CA  GLY A 105      13.434   4.135 -13.532  1.00  0.82           C  
ATOM   1654  C   GLY A 105      11.962   3.705 -13.655  1.00  0.82           C  
ATOM   1655  O   GLY A 105      11.635   2.840 -14.469  1.00  0.82           O  
ATOM   1656  H   GLY A 105      13.413   6.218 -13.112  1.00  0.82           H  
ATOM   1657 1HA  GLY A 105      13.823   4.335 -14.528  1.00  0.82           H  
ATOM   1658 2HA  GLY A 105      14.019   3.313 -13.120  1.00  0.82           H  
ATOM   1659  N   ALA A 106      11.058   4.292 -12.862  1.00  0.81           N  
ATOM   1660  CA  ALA A 106       9.650   3.918 -12.979  1.00  0.81           C  
ATOM   1661  C   ALA A 106       9.032   4.626 -14.165  1.00  0.81           C  
ATOM   1662  O   ALA A 106       9.020   5.852 -14.202  1.00  0.81           O  
ATOM   1663  CB  ALA A 106       8.881   4.283 -11.723  1.00  0.81           C  
ATOM   1664  H   ALA A 106      11.327   5.003 -12.182  1.00  0.81           H  
ATOM   1665  HA  ALA A 106       9.588   2.842 -13.146  1.00  0.81           H  
ATOM   1666 1HB  ALA A 106       7.837   3.989 -11.836  1.00  0.81           H  
ATOM   1667 2HB  ALA A 106       9.316   3.765 -10.868  1.00  0.81           H  
ATOM   1668 3HB  ALA A 106       8.941   5.361 -11.560  1.00  0.81           H  
ATOM   1669  N   MET A 107       8.535   3.879 -15.146  1.00  0.79           N  
ATOM   1670  CA  MET A 107       7.979   4.513 -16.343  1.00  0.79           C  
ATOM   1671  C   MET A 107       6.474   4.730 -16.257  1.00  0.79           C  
ATOM   1672  O   MET A 107       5.718   3.775 -16.056  1.00  0.79           O  
ATOM   1673  CB  MET A 107       8.307   3.666 -17.572  1.00  0.79           C  
ATOM   1674  CG  MET A 107       7.801   4.233 -18.871  1.00  0.79           C  
ATOM   1675  SD  MET A 107       8.251   3.219 -20.285  1.00  0.79           S  
ATOM   1676  CE  MET A 107       9.927   3.696 -20.540  1.00  0.79           C  
ATOM   1677  H   MET A 107       8.568   2.870 -15.075  1.00  0.79           H  
ATOM   1678  HA  MET A 107       8.437   5.492 -16.465  1.00  0.79           H  
ATOM   1679 1HB  MET A 107       9.389   3.555 -17.653  1.00  0.79           H  
ATOM   1680 2HB  MET A 107       7.885   2.669 -17.450  1.00  0.79           H  
ATOM   1681 1HG  MET A 107       6.717   4.330 -18.840  1.00  0.79           H  
ATOM   1682 2HG  MET A 107       8.228   5.229 -19.009  1.00  0.79           H  
ATOM   1683 1HE  MET A 107      10.342   3.152 -21.392  1.00  0.79           H  
ATOM   1684 2HE  MET A 107       9.972   4.770 -20.737  1.00  0.79           H  
ATOM   1685 3HE  MET A 107      10.512   3.463 -19.649  1.00  0.79           H  
ATOM   1686  N   LYS A 108       6.050   5.985 -16.434  1.00  0.76           N  
ATOM   1687  CA  LYS A 108       4.634   6.359 -16.390  1.00  0.76           C  
ATOM   1688  C   LYS A 108       4.226   7.315 -17.508  1.00  0.76           C  
ATOM   1689  O   LYS A 108       5.048   8.073 -18.032  1.00  0.76           O  
ATOM   1690  CB  LYS A 108       4.274   7.013 -15.056  1.00  0.76           C  
ATOM   1691  CG  LYS A 108       4.450   6.144 -13.823  1.00  0.76           C  
ATOM   1692  CD  LYS A 108       3.405   5.049 -13.762  1.00  0.76           C  
ATOM   1693  CE  LYS A 108       3.565   4.199 -12.508  1.00  0.76           C  
ATOM   1694  NZ  LYS A 108       2.527   3.137 -12.428  1.00  0.76           N  
ATOM   1695  H   LYS A 108       6.746   6.722 -16.570  1.00  0.76           H  
ATOM   1696  HA  LYS A 108       4.039   5.453 -16.503  1.00  0.76           H  
ATOM   1697 1HB  LYS A 108       4.860   7.912 -14.931  1.00  0.76           H  
ATOM   1698 2HB  LYS A 108       3.228   7.326 -15.083  1.00  0.76           H  
ATOM   1699 1HG  LYS A 108       5.449   5.716 -13.782  1.00  0.76           H  
ATOM   1700 2HG  LYS A 108       4.309   6.770 -12.958  1.00  0.76           H  
ATOM   1701 1HD  LYS A 108       2.411   5.503 -13.752  1.00  0.76           H  
ATOM   1702 2HD  LYS A 108       3.492   4.410 -14.640  1.00  0.76           H  
ATOM   1703 1HE  LYS A 108       4.549   3.732 -12.524  1.00  0.76           H  
ATOM   1704 2HE  LYS A 108       3.492   4.830 -11.630  1.00  0.76           H  
ATOM   1705 1HZ  LYS A 108       2.664   2.593 -11.590  1.00  0.76           H  
ATOM   1706 2HZ  LYS A 108       1.613   3.571 -12.402  1.00  0.76           H  
ATOM   1707 3HZ  LYS A 108       2.597   2.540 -13.237  1.00  0.76           H  
ATOM   1708  N   THR A 109       2.940   7.299 -17.854  1.00  0.73           N  
ATOM   1709  CA  THR A 109       2.409   8.295 -18.780  1.00  0.73           C  
ATOM   1710  C   THR A 109       1.862   9.452 -17.953  1.00  0.73           C  
ATOM   1711  O   THR A 109       1.140   9.231 -16.978  1.00  0.73           O  
ATOM   1712  CB  THR A 109       1.321   7.734 -19.699  1.00  0.73           C  
ATOM   1713  OG1 THR A 109       1.863   6.673 -20.493  1.00  0.73           O  
ATOM   1714  CG2 THR A 109       0.816   8.841 -20.626  1.00  0.73           C  
ATOM   1715  H   THR A 109       2.315   6.625 -17.436  1.00  0.73           H  
ATOM   1716  HA  THR A 109       3.215   8.667 -19.402  1.00  0.73           H  
ATOM   1717  HB  THR A 109       0.496   7.350 -19.103  1.00  0.73           H  
ATOM   1718  HG1 THR A 109       2.528   7.033 -21.085  1.00  0.73           H  
ATOM   1719 1HG2 THR A 109       0.048   8.445 -21.287  1.00  0.73           H  
ATOM   1720 2HG2 THR A 109       0.394   9.656 -20.039  1.00  0.73           H  
ATOM   1721 3HG2 THR A 109       1.650   9.221 -21.221  1.00  0.73           H  
ATOM   1722  N   ILE A 110       2.239  10.672 -18.313  1.00  0.70           N  
ATOM   1723  CA  ILE A 110       1.858  11.845 -17.539  1.00  0.70           C  
ATOM   1724  C   ILE A 110       1.370  13.023 -18.394  1.00  0.70           C  
ATOM   1725  O   ILE A 110       1.913  13.307 -19.465  1.00  0.70           O  
ATOM   1726  CB  ILE A 110       3.082  12.192 -16.656  1.00  0.70           C  
ATOM   1727  CG1 ILE A 110       2.842  13.311 -15.705  1.00  0.70           C  
ATOM   1728  CG2 ILE A 110       4.313  12.465 -17.527  1.00  0.70           C  
ATOM   1729  CD1 ILE A 110       3.942  13.328 -14.660  1.00  0.70           C  
ATOM   1730  H   ILE A 110       2.833  10.768 -19.135  1.00  0.70           H  
ATOM   1731  HA  ILE A 110       1.041  11.563 -16.879  1.00  0.70           H  
ATOM   1732  HB  ILE A 110       3.304  11.321 -16.036  1.00  0.70           H  
ATOM   1733 1HG1 ILE A 110       2.835  14.264 -16.241  1.00  0.70           H  
ATOM   1734 2HG1 ILE A 110       1.880  13.183 -15.211  1.00  0.70           H  
ATOM   1735 1HG2 ILE A 110       5.174  12.650 -16.890  1.00  0.70           H  
ATOM   1736 2HG2 ILE A 110       4.510  11.595 -18.159  1.00  0.70           H  
ATOM   1737 3HG2 ILE A 110       4.139  13.321 -18.153  1.00  0.70           H  
ATOM   1738 1HD1 ILE A 110       3.787  14.107 -13.973  1.00  0.70           H  
ATOM   1739 2HD1 ILE A 110       3.922  12.379 -14.127  1.00  0.70           H  
ATOM   1740 3HD1 ILE A 110       4.907  13.456 -15.140  1.00  0.70           H  
ATOM   1741  N   GLU A 111       0.321  13.706 -17.911  1.00  0.69           N  
ATOM   1742  CA  GLU A 111      -0.240  14.873 -18.605  1.00  0.69           C  
ATOM   1743  C   GLU A 111       0.601  16.101 -18.300  1.00  0.69           C  
ATOM   1744  O   GLU A 111       0.751  16.483 -17.136  1.00  0.69           O  
ATOM   1745  CB  GLU A 111      -1.694  15.121 -18.186  1.00  0.69           C  
ATOM   1746  CG  GLU A 111      -2.683  14.046 -18.594  1.00  0.69           C  
ATOM   1747  CD  GLU A 111      -4.118  14.381 -18.203  1.00  0.69           C  
ATOM   1748  OE1 GLU A 111      -4.341  15.427 -17.623  1.00  0.69           O  
ATOM   1749  OE2 GLU A 111      -4.990  13.591 -18.475  1.00  0.69           O  
ATOM   1750  H   GLU A 111      -0.087  13.417 -17.036  1.00  0.69           H  
ATOM   1751  HA  GLU A 111      -0.211  14.692 -19.681  1.00  0.69           H  
ATOM   1752 1HB  GLU A 111      -1.742  15.217 -17.102  1.00  0.69           H  
ATOM   1753 2HB  GLU A 111      -2.035  16.053 -18.601  1.00  0.69           H  
ATOM   1754 1HG  GLU A 111      -2.631  13.920 -19.679  1.00  0.69           H  
ATOM   1755 2HG  GLU A 111      -2.390  13.103 -18.132  1.00  0.69           H  
ATOM   1756  N   VAL A 112       1.175  16.687 -19.346  1.00  0.71           N  
ATOM   1757  CA  VAL A 112       2.110  17.791 -19.198  1.00  0.71           C  
ATOM   1758  C   VAL A 112       1.782  19.051 -19.990  1.00  0.71           C  
ATOM   1759  O   VAL A 112       1.531  18.998 -21.195  1.00  0.71           O  
ATOM   1760  CB  VAL A 112       3.498  17.271 -19.607  1.00  0.71           C  
ATOM   1761  CG1 VAL A 112       4.525  18.352 -19.543  1.00  0.71           C  
ATOM   1762  CG2 VAL A 112       3.875  16.130 -18.656  1.00  0.71           C  
ATOM   1763  H   VAL A 112       0.991  16.307 -20.276  1.00  0.71           H  
ATOM   1764  HA  VAL A 112       2.140  18.059 -18.142  1.00  0.71           H  
ATOM   1765  HB  VAL A 112       3.457  16.905 -20.636  1.00  0.71           H  
ATOM   1766 1HG1 VAL A 112       5.480  17.945 -19.833  1.00  0.71           H  
ATOM   1767 2HG1 VAL A 112       4.262  19.170 -20.214  1.00  0.71           H  
ATOM   1768 3HG1 VAL A 112       4.574  18.705 -18.532  1.00  0.71           H  
ATOM   1769 1HG2 VAL A 112       4.820  15.721 -18.900  1.00  0.71           H  
ATOM   1770 2HG2 VAL A 112       3.907  16.505 -17.646  1.00  0.71           H  
ATOM   1771 3HG2 VAL A 112       3.148  15.352 -18.726  1.00  0.71           H  
ATOM   1772  N   ASN A 113       1.810  20.197 -19.307  1.00  0.77           N  
ATOM   1773  CA  ASN A 113       1.561  21.493 -19.938  1.00  0.77           C  
ATOM   1774  C   ASN A 113       2.819  22.016 -20.607  1.00  0.77           C  
ATOM   1775  O   ASN A 113       3.884  22.106 -19.976  1.00  0.77           O  
ATOM   1776  CB  ASN A 113       1.100  22.512 -18.903  1.00  0.77           C  
ATOM   1777  CG  ASN A 113      -0.284  22.348 -18.405  1.00  0.77           C  
ATOM   1778  OD1 ASN A 113      -1.249  22.865 -18.978  1.00  0.77           O  
ATOM   1779  ND2 ASN A 113      -0.421  21.611 -17.364  1.00  0.77           N  
ATOM   1780  H   ASN A 113       2.007  20.171 -18.306  1.00  0.77           H  
ATOM   1781  HA  ASN A 113       0.798  21.378 -20.710  1.00  0.77           H  
ATOM   1782 1HB  ASN A 113       1.772  22.464 -18.043  1.00  0.77           H  
ATOM   1783 2HB  ASN A 113       1.197  23.512 -19.329  1.00  0.77           H  
ATOM   1784 1HD2 ASN A 113      -1.342  21.449 -17.002  1.00  0.77           H  
ATOM   1785 2HD2 ASN A 113       0.400  21.194 -16.950  1.00  0.77           H  
ATOM   1786  N   LEU A 114       2.700  22.392 -21.868  1.00  0.87           N  
ATOM   1787  CA  LEU A 114       3.852  22.926 -22.577  1.00  0.87           C  
ATOM   1788  C   LEU A 114       3.946  24.433 -22.393  1.00  0.87           C  
ATOM   1789  O   LEU A 114       3.000  25.162 -22.710  1.00  0.87           O  
ATOM   1790  CB  LEU A 114       3.736  22.571 -24.039  1.00  0.87           C  
ATOM   1791  CG  LEU A 114       3.746  21.121 -24.356  1.00  0.87           C  
ATOM   1792  CD1 LEU A 114       3.497  20.996 -25.807  1.00  0.87           C  
ATOM   1793  CD2 LEU A 114       5.100  20.520 -23.946  1.00  0.87           C  
ATOM   1794  H   LEU A 114       1.803  22.273 -22.352  1.00  0.87           H  
ATOM   1795  HA  LEU A 114       4.757  22.471 -22.174  1.00  0.87           H  
ATOM   1796 1HB  LEU A 114       2.810  22.994 -24.433  1.00  0.87           H  
ATOM   1797 2HB  LEU A 114       4.573  23.006 -24.556  1.00  0.87           H  
ATOM   1798  HG  LEU A 114       2.937  20.609 -23.820  1.00  0.87           H  
ATOM   1799 1HD1 LEU A 114       3.476  19.960 -26.099  1.00  0.87           H  
ATOM   1800 2HD1 LEU A 114       2.535  21.454 -26.006  1.00  0.87           H  
ATOM   1801 3HD1 LEU A 114       4.277  21.515 -26.362  1.00  0.87           H  
ATOM   1802 1HD2 LEU A 114       5.129  19.473 -24.186  1.00  0.87           H  
ATOM   1803 2HD2 LEU A 114       5.894  21.026 -24.482  1.00  0.87           H  
ATOM   1804 3HD2 LEU A 114       5.248  20.650 -22.871  1.00  0.87           H  
ATOM   1805  N   THR A 115       5.080  24.899 -21.871  1.00  1.03           N  
ATOM   1806  CA  THR A 115       5.220  26.326 -21.571  1.00  1.03           C  
ATOM   1807  C   THR A 115       6.427  26.993 -22.232  1.00  1.03           C  
ATOM   1808  O   THR A 115       7.564  26.541 -22.082  1.00  1.03           O  
ATOM   1809  CB  THR A 115       5.328  26.538 -20.040  1.00  1.03           C  
ATOM   1810  OG1 THR A 115       4.166  26.018 -19.391  1.00  1.03           O  
ATOM   1811  CG2 THR A 115       5.442  28.021 -19.717  1.00  1.03           C  
ATOM   1812  H   THR A 115       5.830  24.235 -21.655  1.00  1.03           H  
ATOM   1813  HA  THR A 115       4.328  26.839 -21.927  1.00  1.03           H  
ATOM   1814  HB  THR A 115       6.210  26.016 -19.663  1.00  1.03           H  
ATOM   1815  HG1 THR A 115       4.207  25.059 -19.396  1.00  1.03           H  
ATOM   1816 1HG2 THR A 115       5.517  28.152 -18.639  1.00  1.03           H  
ATOM   1817 2HG2 THR A 115       6.321  28.429 -20.188  1.00  1.03           H  
ATOM   1818 3HG2 THR A 115       4.561  28.541 -20.086  1.00  1.03           H  
ATOM   1819  N   ASP A 116       6.202  28.141 -22.873  1.00  1.23           N  
ATOM   1820  CA  ASP A 116       7.294  28.888 -23.504  1.00  1.23           C  
ATOM   1821  C   ASP A 116       8.037  29.732 -22.472  1.00  1.23           C  
ATOM   1822  O   ASP A 116       7.825  30.938 -22.347  1.00  1.23           O  
ATOM   1823  CB  ASP A 116       6.744  29.761 -24.645  1.00  1.23           C  
ATOM   1824  CG  ASP A 116       7.817  30.511 -25.517  1.00  1.23           C  
ATOM   1825  OD1 ASP A 116       9.004  30.354 -25.294  1.00  1.23           O  
ATOM   1826  OD2 ASP A 116       7.415  31.218 -26.417  1.00  1.23           O  
ATOM   1827  H   ASP A 116       5.256  28.484 -22.952  1.00  1.23           H  
ATOM   1828  HA  ASP A 116       8.006  28.184 -23.924  1.00  1.23           H  
ATOM   1829 1HB  ASP A 116       6.155  29.130 -25.312  1.00  1.23           H  
ATOM   1830 2HB  ASP A 116       6.067  30.503 -24.226  1.00  1.23           H  
ATOM   1831  N   ARG A 117       8.913  29.058 -21.736  1.00  1.41           N  
ATOM   1832  CA  ARG A 117       9.690  29.642 -20.651  1.00  1.41           C  
ATOM   1833  C   ARG A 117      11.177  29.339 -20.742  1.00  1.41           C  
ATOM   1834  O   ARG A 117      11.593  28.186 -20.708  1.00  1.41           O  
ATOM   1835  CB  ARG A 117       9.175  29.107 -19.321  1.00  1.41           C  
ATOM   1836  CG  ARG A 117       9.926  29.539 -18.079  1.00  1.41           C  
ATOM   1837  CD  ARG A 117       9.275  29.004 -16.855  1.00  1.41           C  
ATOM   1838  NE  ARG A 117      10.067  29.233 -15.665  1.00  1.41           N  
ATOM   1839  CZ  ARG A 117       9.654  29.038 -14.410  1.00  1.41           C  
ATOM   1840  NH1 ARG A 117       8.429  28.630 -14.154  1.00  1.41           N  
ATOM   1841  NH2 ARG A 117      10.509  29.266 -13.443  1.00  1.41           N  
ATOM   1842  H   ARG A 117       8.976  28.061 -21.930  1.00  1.41           H  
ATOM   1843  HA  ARG A 117       9.553  30.723 -20.678  1.00  1.41           H  
ATOM   1844 1HB  ARG A 117       8.151  29.435 -19.184  1.00  1.41           H  
ATOM   1845 2HB  ARG A 117       9.167  28.013 -19.348  1.00  1.41           H  
ATOM   1846 1HG  ARG A 117      10.943  29.149 -18.113  1.00  1.41           H  
ATOM   1847 2HG  ARG A 117       9.952  30.625 -18.017  1.00  1.41           H  
ATOM   1848 1HD  ARG A 117       8.309  29.486 -16.719  1.00  1.41           H  
ATOM   1849 2HD  ARG A 117       9.132  27.930 -16.965  1.00  1.41           H  
ATOM   1850  HE  ARG A 117      11.039  29.541 -15.767  1.00  1.41           H  
ATOM   1851 1HH1 ARG A 117       7.788  28.459 -14.913  1.00  1.41           H  
ATOM   1852 2HH1 ARG A 117       8.135  28.487 -13.200  1.00  1.41           H  
ATOM   1853 1HH2 ARG A 117      11.459  29.568 -13.705  1.00  1.41           H  
ATOM   1854 2HH2 ARG A 117      10.246  29.134 -12.480  1.00  1.41           H  
ATOM   1855  N   SER A 118      11.997  30.386 -20.802  1.00  1.50           N  
ATOM   1856  CA  SER A 118      13.452  30.208 -20.834  1.00  1.50           C  
ATOM   1857  C   SER A 118      14.042  30.303 -19.422  1.00  1.50           C  
ATOM   1858  O   SER A 118      15.171  29.899 -19.149  1.00  1.50           O  
ATOM   1859  CB  SER A 118      14.074  31.232 -21.758  1.00  1.50           C  
ATOM   1860  OG  SER A 118      13.884  32.536 -21.278  1.00  1.50           O  
ATOM   1861  H   SER A 118      11.606  31.318 -20.852  1.00  1.50           H  
ATOM   1862  HA  SER A 118      13.674  29.220 -21.232  1.00  1.50           H  
ATOM   1863 1HB  SER A 118      15.140  31.031 -21.862  1.00  1.50           H  
ATOM   1864 2HB  SER A 118      13.627  31.139 -22.746  1.00  1.50           H  
ATOM   1865  HG  SER A 118      14.471  32.630 -20.523  1.00  1.50           H  
ATOM   1866  N   ALA A 119      13.239  30.829 -18.510  1.00  1.46           N  
ATOM   1867  CA  ALA A 119      13.652  31.088 -17.135  1.00  1.46           C  
ATOM   1868  C   ALA A 119      13.601  29.851 -16.238  1.00  1.46           C  
ATOM   1869  O   ALA A 119      12.772  29.781 -15.324  1.00  1.46           O  
ATOM   1870  CB  ALA A 119      12.761  32.167 -16.546  1.00  1.46           C  
ATOM   1871  H   ALA A 119      12.315  31.099 -18.799  1.00  1.46           H  
ATOM   1872  HA  ALA A 119      14.683  31.442 -17.157  1.00  1.46           H  
ATOM   1873 1HB  ALA A 119      13.089  32.396 -15.532  1.00  1.46           H  
ATOM   1874 2HB  ALA A 119      12.825  33.065 -17.160  1.00  1.46           H  
ATOM   1875 3HB  ALA A 119      11.731  31.820 -16.521  1.00  1.46           H  
ATOM   1876  N   PHE A 120      14.495  28.899 -16.482  1.00  1.31           N  
ATOM   1877  CA  PHE A 120      14.527  27.663 -15.694  1.00  1.31           C  
ATOM   1878  C   PHE A 120      15.924  27.055 -15.580  1.00  1.31           C  
ATOM   1879  O   PHE A 120      16.816  27.350 -16.373  1.00  1.31           O  
ATOM   1880  CB  PHE A 120      13.615  26.594 -16.313  1.00  1.31           C  
ATOM   1881  CG  PHE A 120      14.077  26.190 -17.661  1.00  1.31           C  
ATOM   1882  CD1 PHE A 120      14.983  25.164 -17.819  1.00  1.31           C  
ATOM   1883  CD2 PHE A 120      13.607  26.824 -18.775  1.00  1.31           C  
ATOM   1884  CE1 PHE A 120      15.418  24.800 -19.067  1.00  1.31           C  
ATOM   1885  CE2 PHE A 120      14.037  26.455 -20.027  1.00  1.31           C  
ATOM   1886  CZ  PHE A 120      14.934  25.460 -20.173  1.00  1.31           C  
ATOM   1887  H   PHE A 120      15.127  29.047 -17.270  1.00  1.31           H  
ATOM   1888  HA  PHE A 120      14.172  27.890 -14.689  1.00  1.31           H  
ATOM   1889 1HB  PHE A 120      13.583  25.708 -15.680  1.00  1.31           H  
ATOM   1890 2HB  PHE A 120      12.599  26.977 -16.396  1.00  1.31           H  
ATOM   1891  HD1 PHE A 120      15.360  24.652 -16.940  1.00  1.31           H  
ATOM   1892  HD2 PHE A 120      12.888  27.630 -18.660  1.00  1.31           H  
ATOM   1893  HE1 PHE A 120      16.143  23.994 -19.174  1.00  1.31           H  
ATOM   1894  HE2 PHE A 120      13.666  26.960 -20.911  1.00  1.31           H  
ATOM   1895  HZ  PHE A 120      15.257  25.202 -21.166  1.00  1.31           H  
ATOM   1896  N   ASN A 121      16.086  26.179 -14.582  1.00  1.11           N  
ATOM   1897  CA  ASN A 121      17.291  25.381 -14.367  1.00  1.11           C  
ATOM   1898  C   ASN A 121      16.821  23.944 -14.311  1.00  1.11           C  
ATOM   1899  O   ASN A 121      17.590  22.986 -14.379  1.00  1.11           O  
ATOM   1900  CB  ASN A 121      17.985  25.761 -13.071  1.00  1.11           C  
ATOM   1901  CG  ASN A 121      18.507  27.169 -13.060  1.00  1.11           C  
ATOM   1902  OD1 ASN A 121      19.544  27.469 -13.660  1.00  1.11           O  
ATOM   1903  ND2 ASN A 121      17.806  28.044 -12.383  1.00  1.11           N  
ATOM   1904  H   ASN A 121      15.311  26.005 -13.958  1.00  1.11           H  
ATOM   1905  HA  ASN A 121      17.970  25.490 -15.214  1.00  1.11           H  
ATOM   1906 1HB  ASN A 121      17.287  25.648 -12.247  1.00  1.11           H  
ATOM   1907 2HB  ASN A 121      18.811  25.074 -12.890  1.00  1.11           H  
ATOM   1908 1HD2 ASN A 121      18.107  28.998 -12.338  1.00  1.11           H  
ATOM   1909 2HD2 ASN A 121      16.974  27.760 -11.909  1.00  1.11           H  
ATOM   1910  N   TYR A 122      15.510  23.848 -14.172  1.00  0.92           N  
ATOM   1911  CA  TYR A 122      14.761  22.618 -13.989  1.00  0.92           C  
ATOM   1912  C   TYR A 122      13.634  22.573 -15.025  1.00  0.92           C  
ATOM   1913  O   TYR A 122      12.525  23.006 -14.716  1.00  0.92           O  
ATOM   1914  CB  TYR A 122      14.181  22.557 -12.577  1.00  0.92           C  
ATOM   1915  CG  TYR A 122      15.247  22.645 -11.483  1.00  0.92           C  
ATOM   1916  CD1 TYR A 122      15.442  23.835 -10.806  1.00  0.92           C  
ATOM   1917  CD2 TYR A 122      16.029  21.546 -11.177  1.00  0.92           C  
ATOM   1918  CE1 TYR A 122      16.406  23.925  -9.823  1.00  0.92           C  
ATOM   1919  CE2 TYR A 122      17.011  21.627 -10.189  1.00  0.92           C  
ATOM   1920  CZ  TYR A 122      17.193  22.822  -9.509  1.00  0.92           C  
ATOM   1921  OH  TYR A 122      18.135  22.955  -8.504  1.00  0.92           O  
ATOM   1922  H   TYR A 122      15.001  24.720 -14.165  1.00  0.92           H  
ATOM   1923  HA  TYR A 122      15.432  21.776 -14.099  1.00  0.92           H  
ATOM   1924 1HB  TYR A 122      13.472  23.373 -12.436  1.00  0.92           H  
ATOM   1925 2HB  TYR A 122      13.635  21.618 -12.448  1.00  0.92           H  
ATOM   1926  HD1 TYR A 122      14.830  24.705 -11.044  1.00  0.92           H  
ATOM   1927  HD2 TYR A 122      15.865  20.627 -11.708  1.00  0.92           H  
ATOM   1928  HE1 TYR A 122      16.548  24.866  -9.288  1.00  0.92           H  
ATOM   1929  HE2 TYR A 122      17.621  20.756  -9.951  1.00  0.92           H  
ATOM   1930  HH  TYR A 122      18.118  23.862  -8.176  1.00  0.92           H  
ATOM   1931  N   PRO A 123      13.897  22.159 -16.283  1.00  0.78           N  
ATOM   1932  CA  PRO A 123      12.961  22.229 -17.393  1.00  0.78           C  
ATOM   1933  C   PRO A 123      11.688  21.428 -17.185  1.00  0.78           C  
ATOM   1934  O   PRO A 123      10.674  21.726 -17.828  1.00  0.78           O  
ATOM   1935  CB  PRO A 123      13.765  21.636 -18.550  1.00  0.78           C  
ATOM   1936  CG  PRO A 123      14.844  20.813 -17.904  1.00  0.78           C  
ATOM   1937  CD  PRO A 123      15.182  21.525 -16.625  1.00  0.78           C  
ATOM   1938  HA  PRO A 123      12.720  23.283 -17.594  1.00  0.78           H  
ATOM   1939 1HB  PRO A 123      13.099  21.012 -19.163  1.00  0.78           H  
ATOM   1940 2HB  PRO A 123      14.130  22.420 -19.204  1.00  0.78           H  
ATOM   1941 1HG  PRO A 123      14.461  19.810 -17.717  1.00  0.78           H  
ATOM   1942 2HG  PRO A 123      15.702  20.710 -18.573  1.00  0.78           H  
ATOM   1943 1HD  PRO A 123      15.468  20.754 -15.912  1.00  0.78           H  
ATOM   1944 2HD  PRO A 123      15.967  22.275 -16.772  1.00  0.78           H  
ATOM   1945  N   PHE A 124      11.715  20.406 -16.318  1.00  0.69           N  
ATOM   1946  CA  PHE A 124      10.500  19.640 -16.092  1.00  0.69           C  
ATOM   1947  C   PHE A 124       9.982  19.860 -14.679  1.00  0.69           C  
ATOM   1948  O   PHE A 124      10.752  19.926 -13.720  1.00  0.69           O  
ATOM   1949  CB  PHE A 124      10.695  18.143 -16.383  1.00  0.69           C  
ATOM   1950  CG  PHE A 124       9.395  17.274 -16.228  1.00  0.69           C  
ATOM   1951  CD1 PHE A 124       8.392  17.408 -17.159  1.00  0.69           C  
ATOM   1952  CD2 PHE A 124       9.196  16.326 -15.221  1.00  0.69           C  
ATOM   1953  CE1 PHE A 124       7.246  16.671 -17.116  1.00  0.69           C  
ATOM   1954  CE2 PHE A 124       8.029  15.572 -15.179  1.00  0.69           C  
ATOM   1955  CZ  PHE A 124       7.055  15.750 -16.130  1.00  0.69           C  
ATOM   1956  H   PHE A 124      12.557  20.139 -15.806  1.00  0.69           H  
ATOM   1957  HA  PHE A 124       9.733  19.996 -16.778  1.00  0.69           H  
ATOM   1958 1HB  PHE A 124      11.062  18.020 -17.396  1.00  0.69           H  
ATOM   1959 2HB  PHE A 124      11.456  17.743 -15.727  1.00  0.69           H  
ATOM   1960  HD1 PHE A 124       8.518  18.130 -17.933  1.00  0.69           H  
ATOM   1961  HD2 PHE A 124       9.951  16.169 -14.478  1.00  0.69           H  
ATOM   1962  HE1 PHE A 124       6.498  16.830 -17.872  1.00  0.69           H  
ATOM   1963  HE2 PHE A 124       7.883  14.844 -14.405  1.00  0.69           H  
ATOM   1964  HZ  PHE A 124       6.142  15.165 -16.100  1.00  0.69           H  
ATOM   1965  N   LEU A 125       8.685  19.996 -14.555  1.00  0.64           N  
ATOM   1966  CA  LEU A 125       8.070  20.085 -13.252  1.00  0.64           C  
ATOM   1967  C   LEU A 125       7.024  19.010 -13.161  1.00  0.64           C  
ATOM   1968  O   LEU A 125       6.217  18.829 -14.075  1.00  0.64           O  
ATOM   1969  CB  LEU A 125       7.461  21.474 -13.013  1.00  0.64           C  
ATOM   1970  CG  LEU A 125       6.789  21.668 -11.649  1.00  0.64           C  
ATOM   1971  CD1 LEU A 125       6.939  23.103 -11.207  1.00  0.64           C  
ATOM   1972  CD2 LEU A 125       5.305  21.311 -11.774  1.00  0.64           C  
ATOM   1973  H   LEU A 125       8.107  20.012 -15.392  1.00  0.64           H  
ATOM   1974  HA  LEU A 125       8.817  19.897 -12.482  1.00  0.64           H  
ATOM   1975 1HB  LEU A 125       8.254  22.216 -13.105  1.00  0.64           H  
ATOM   1976 2HB  LEU A 125       6.716  21.665 -13.785  1.00  0.64           H  
ATOM   1977  HG  LEU A 125       7.267  21.020 -10.905  1.00  0.64           H  
ATOM   1978 1HD1 LEU A 125       6.458  23.234 -10.235  1.00  0.64           H  
ATOM   1979 2HD1 LEU A 125       7.996  23.346 -11.124  1.00  0.64           H  
ATOM   1980 3HD1 LEU A 125       6.469  23.762 -11.935  1.00  0.64           H  
ATOM   1981 1HD2 LEU A 125       4.826  21.440 -10.813  1.00  0.64           H  
ATOM   1982 2HD2 LEU A 125       4.826  21.959 -12.509  1.00  0.64           H  
ATOM   1983 3HD2 LEU A 125       5.199  20.291 -12.089  1.00  0.64           H  
ATOM   1984  N   MET A 126       7.049  18.289 -12.056  1.00  0.62           N  
ATOM   1985  CA  MET A 126       6.098  17.236 -11.814  1.00  0.62           C  
ATOM   1986  C   MET A 126       5.130  17.750 -10.749  1.00  0.62           C  
ATOM   1987  O   MET A 126       5.548  18.134  -9.651  1.00  0.62           O  
ATOM   1988  CB  MET A 126       6.860  15.989 -11.386  1.00  0.62           C  
ATOM   1989  CG  MET A 126       6.070  14.733 -11.236  1.00  0.62           C  
ATOM   1990  SD  MET A 126       7.129  13.372 -10.724  1.00  0.62           S  
ATOM   1991  CE  MET A 126       8.269  13.265 -12.108  1.00  0.62           C  
ATOM   1992  H   MET A 126       7.753  18.492 -11.351  1.00  0.62           H  
ATOM   1993  HA  MET A 126       5.551  17.032 -12.724  1.00  0.62           H  
ATOM   1994 1HB  MET A 126       7.654  15.798 -12.103  1.00  0.62           H  
ATOM   1995 2HB  MET A 126       7.336  16.180 -10.428  1.00  0.62           H  
ATOM   1996 1HG  MET A 126       5.282  14.872 -10.497  1.00  0.62           H  
ATOM   1997 2HG  MET A 126       5.605  14.474 -12.184  1.00  0.62           H  
ATOM   1998 1HE  MET A 126       8.977  12.467 -11.945  1.00  0.62           H  
ATOM   1999 2HE  MET A 126       7.721  13.068 -13.017  1.00  0.62           H  
ATOM   2000 3HE  MET A 126       8.810  14.208 -12.205  1.00  0.62           H  
ATOM   2001  N   GLY A 127       3.848  17.828 -11.087  1.00  0.62           N  
ATOM   2002  CA  GLY A 127       2.882  18.391 -10.135  1.00  0.62           C  
ATOM   2003  C   GLY A 127       2.255  17.301  -9.302  1.00  0.62           C  
ATOM   2004  O   GLY A 127       2.617  16.134  -9.463  1.00  0.62           O  
ATOM   2005  H   GLY A 127       3.558  17.497 -12.005  1.00  0.62           H  
ATOM   2006 1HA  GLY A 127       3.385  19.103  -9.479  1.00  0.62           H  
ATOM   2007 2HA  GLY A 127       2.111  18.942 -10.661  1.00  0.62           H  
ATOM   2008  N   THR A 128       1.252  17.644  -8.495  1.00  0.62           N  
ATOM   2009  CA  THR A 128       0.610  16.674  -7.625  1.00  0.62           C  
ATOM   2010  C   THR A 128       0.004  15.518  -8.390  1.00  0.62           C  
ATOM   2011  O   THR A 128       0.189  14.366  -8.004  1.00  0.62           O  
ATOM   2012  CB  THR A 128      -0.468  17.325  -6.761  1.00  0.62           C  
ATOM   2013  OG1 THR A 128       0.126  18.317  -5.922  1.00  0.62           O  
ATOM   2014  CG2 THR A 128      -1.143  16.274  -5.918  1.00  0.62           C  
ATOM   2015  H   THR A 128       0.980  18.618  -8.410  1.00  0.62           H  
ATOM   2016  HA  THR A 128       1.366  16.271  -6.956  1.00  0.62           H  
ATOM   2017  HB  THR A 128      -1.209  17.794  -7.397  1.00  0.62           H  
ATOM   2018  HG1 THR A 128       0.495  19.041  -6.486  1.00  0.62           H  
ATOM   2019 1HG2 THR A 128      -1.913  16.739  -5.306  1.00  0.62           H  
ATOM   2020 2HG2 THR A 128      -1.593  15.534  -6.574  1.00  0.62           H  
ATOM   2021 3HG2 THR A 128      -0.407  15.794  -5.275  1.00  0.62           H  
ATOM   2022  N   LYS A 129      -0.706  15.781  -9.488  1.00  0.63           N  
ATOM   2023  CA  LYS A 129      -1.267  14.657 -10.219  1.00  0.63           C  
ATOM   2024  C   LYS A 129      -0.151  13.736 -10.722  1.00  0.63           C  
ATOM   2025  O   LYS A 129      -0.299  12.515 -10.723  1.00  0.63           O  
ATOM   2026  CB  LYS A 129      -2.141  15.160 -11.358  1.00  0.63           C  
ATOM   2027  CG  LYS A 129      -3.447  15.789 -10.876  1.00  0.63           C  
ATOM   2028  CD  LYS A 129      -4.293  16.310 -12.027  1.00  0.63           C  
ATOM   2029  CE  LYS A 129      -5.584  16.931 -11.512  1.00  0.63           C  
ATOM   2030  NZ  LYS A 129      -6.442  17.431 -12.617  1.00  0.63           N  
ATOM   2031  H   LYS A 129      -0.885  16.735  -9.806  1.00  0.63           H  
ATOM   2032  HA  LYS A 129      -1.894  14.081  -9.541  1.00  0.63           H  
ATOM   2033 1HB  LYS A 129      -1.596  15.917 -11.927  1.00  0.63           H  
ATOM   2034 2HB  LYS A 129      -2.376  14.341 -12.035  1.00  0.63           H  
ATOM   2035 1HG  LYS A 129      -4.021  15.044 -10.328  1.00  0.63           H  
ATOM   2036 2HG  LYS A 129      -3.224  16.612 -10.199  1.00  0.63           H  
ATOM   2037 1HD  LYS A 129      -3.724  17.074 -12.567  1.00  0.63           H  
ATOM   2038 2HD  LYS A 129      -4.528  15.497 -12.714  1.00  0.63           H  
ATOM   2039 1HE  LYS A 129      -6.137  16.184 -10.944  1.00  0.63           H  
ATOM   2040 2HE  LYS A 129      -5.336  17.765 -10.853  1.00  0.63           H  
ATOM   2041 1HZ  LYS A 129      -7.286  17.835 -12.235  1.00  0.63           H  
ATOM   2042 2HZ  LYS A 129      -5.941  18.129 -13.142  1.00  0.63           H  
ATOM   2043 3HZ  LYS A 129      -6.685  16.662 -13.228  1.00  0.63           H  
ATOM   2044  N   GLY A 130       0.974  14.330 -11.110  1.00  0.64           N  
ATOM   2045  CA  GLY A 130       2.145  13.604 -11.585  1.00  0.64           C  
ATOM   2046  C   GLY A 130       2.702  12.716 -10.486  1.00  0.64           C  
ATOM   2047  O   GLY A 130       2.950  11.522 -10.688  1.00  0.64           O  
ATOM   2048  H   GLY A 130       1.026  15.336 -11.052  1.00  0.64           H  
ATOM   2049 1HA  GLY A 130       1.884  13.007 -12.457  1.00  0.64           H  
ATOM   2050 2HA  GLY A 130       2.903  14.326 -11.881  1.00  0.64           H  
ATOM   2051  N   LEU A 131       2.887  13.314  -9.314  1.00  0.66           N  
ATOM   2052  CA  LEU A 131       3.439  12.640  -8.154  1.00  0.66           C  
ATOM   2053  C   LEU A 131       2.508  11.486  -7.759  1.00  0.66           C  
ATOM   2054  O   LEU A 131       2.945  10.406  -7.355  1.00  0.66           O  
ATOM   2055  CB  LEU A 131       3.599  13.671  -7.022  1.00  0.66           C  
ATOM   2056  CG  LEU A 131       4.656  14.797  -7.325  1.00  0.66           C  
ATOM   2057  CD1 LEU A 131       4.621  15.892  -6.284  1.00  0.66           C  
ATOM   2058  CD2 LEU A 131       5.963  14.212  -7.370  1.00  0.66           C  
ATOM   2059  H   LEU A 131       2.648  14.303  -9.241  1.00  0.66           H  
ATOM   2060  HA  LEU A 131       4.416  12.238  -8.422  1.00  0.66           H  
ATOM   2061 1HB  LEU A 131       2.636  14.147  -6.852  1.00  0.66           H  
ATOM   2062 2HB  LEU A 131       3.897  13.151  -6.110  1.00  0.66           H  
ATOM   2063  HG  LEU A 131       4.441  15.229  -8.282  1.00  0.66           H  
ATOM   2064 1HD1 LEU A 131       5.362  16.655  -6.536  1.00  0.66           H  
ATOM   2065 2HD1 LEU A 131       3.634  16.349  -6.264  1.00  0.66           H  
ATOM   2066 3HD1 LEU A 131       4.849  15.468  -5.313  1.00  0.66           H  
ATOM   2067 1HD2 LEU A 131       6.679  14.980  -7.619  1.00  0.66           H  
ATOM   2068 2HD2 LEU A 131       6.189  13.788  -6.398  1.00  0.66           H  
ATOM   2069 3HD2 LEU A 131       5.977  13.441  -8.119  1.00  0.66           H  
ATOM   2070  N   ARG A 132       1.198  11.699  -7.899  1.00  0.67           N  
ATOM   2071  CA  ARG A 132       0.266  10.626  -7.606  1.00  0.67           C  
ATOM   2072  C   ARG A 132       0.396   9.489  -8.629  1.00  0.67           C  
ATOM   2073  O   ARG A 132       0.440   8.323  -8.245  1.00  0.67           O  
ATOM   2074  CB  ARG A 132      -1.155  11.160  -7.561  1.00  0.67           C  
ATOM   2075  CG  ARG A 132      -1.455  12.028  -6.339  1.00  0.67           C  
ATOM   2076  CD  ARG A 132      -2.804  12.631  -6.404  1.00  0.67           C  
ATOM   2077  NE  ARG A 132      -3.093  13.435  -5.224  1.00  0.67           N  
ATOM   2078  CZ  ARG A 132      -4.131  14.284  -5.107  1.00  0.67           C  
ATOM   2079  NH1 ARG A 132      -4.969  14.439  -6.107  1.00  0.67           N  
ATOM   2080  NH2 ARG A 132      -4.306  14.964  -3.988  1.00  0.67           N  
ATOM   2081  H   ARG A 132       0.850  12.610  -8.194  1.00  0.67           H  
ATOM   2082  HA  ARG A 132       0.503  10.230  -6.620  1.00  0.67           H  
ATOM   2083 1HB  ARG A 132      -1.340  11.763  -8.445  1.00  0.67           H  
ATOM   2084 2HB  ARG A 132      -1.860  10.331  -7.572  1.00  0.67           H  
ATOM   2085 1HG  ARG A 132      -1.399  11.415  -5.442  1.00  0.67           H  
ATOM   2086 2HG  ARG A 132      -0.721  12.828  -6.271  1.00  0.67           H  
ATOM   2087 1HD  ARG A 132      -2.864  13.279  -7.279  1.00  0.67           H  
ATOM   2088 2HD  ARG A 132      -3.554  11.847  -6.478  1.00  0.67           H  
ATOM   2089  HE  ARG A 132      -2.469  13.344  -4.433  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 132      -4.834  13.921  -6.964  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 132      -5.747  15.077  -6.019  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 132      -3.661  14.846  -3.218  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 132      -5.084  15.602  -3.900  1.00  0.67           H  
ATOM   2094  N   LYS A 133       0.578   9.816  -9.917  1.00  0.68           N  
ATOM   2095  CA  LYS A 133       0.711   8.784 -10.958  1.00  0.68           C  
ATOM   2096  C   LYS A 133       1.939   7.901 -10.740  1.00  0.68           C  
ATOM   2097  O   LYS A 133       1.900   6.694 -10.998  1.00  0.68           O  
ATOM   2098  CB  LYS A 133       0.745   9.418 -12.353  1.00  0.68           C  
ATOM   2099  CG  LYS A 133      -0.613   9.956 -12.814  1.00  0.68           C  
ATOM   2100  CD  LYS A 133      -0.533  10.590 -14.190  1.00  0.68           C  
ATOM   2101  CE  LYS A 133      -1.872  11.192 -14.598  1.00  0.68           C  
ATOM   2102  NZ  LYS A 133      -2.939  10.150 -14.705  1.00  0.68           N  
ATOM   2103  H   LYS A 133       0.550  10.797 -10.192  1.00  0.68           H  
ATOM   2104  HA  LYS A 133      -0.165   8.143 -10.909  1.00  0.68           H  
ATOM   2105 1HB  LYS A 133       1.450  10.249 -12.359  1.00  0.68           H  
ATOM   2106 2HB  LYS A 133       1.094   8.687 -13.082  1.00  0.68           H  
ATOM   2107 1HG  LYS A 133      -1.320   9.131 -12.856  1.00  0.68           H  
ATOM   2108 2HG  LYS A 133      -0.984  10.679 -12.105  1.00  0.68           H  
ATOM   2109 1HD  LYS A 133       0.227  11.373 -14.184  1.00  0.68           H  
ATOM   2110 2HD  LYS A 133      -0.245   9.836 -14.919  1.00  0.68           H  
ATOM   2111 1HE  LYS A 133      -2.170  11.933 -13.856  1.00  0.68           H  
ATOM   2112 2HE  LYS A 133      -1.762  11.685 -15.566  1.00  0.68           H  
ATOM   2113 1HZ  LYS A 133      -3.814  10.581 -14.977  1.00  0.68           H  
ATOM   2114 2HZ  LYS A 133      -2.672   9.462 -15.397  1.00  0.68           H  
ATOM   2115 3HZ  LYS A 133      -3.050   9.700 -13.807  1.00  0.68           H  
ATOM   2116  N   PHE A 134       3.016   8.480 -10.218  1.00  0.68           N  
ATOM   2117  CA  PHE A 134       4.220   7.698  -9.942  1.00  0.68           C  
ATOM   2118  C   PHE A 134       4.190   7.039  -8.560  1.00  0.68           C  
ATOM   2119  O   PHE A 134       5.116   6.307  -8.210  1.00  0.68           O  
ATOM   2120  CB  PHE A 134       5.490   8.559 -10.017  1.00  0.68           C  
ATOM   2121  CG  PHE A 134       5.955   8.991 -11.381  1.00  0.68           C  
ATOM   2122  CD1 PHE A 134       5.693  10.248 -11.861  1.00  0.68           C  
ATOM   2123  CD2 PHE A 134       6.701   8.134 -12.175  1.00  0.68           C  
ATOM   2124  CE1 PHE A 134       6.148  10.641 -13.104  1.00  0.68           C  
ATOM   2125  CE2 PHE A 134       7.152   8.536 -13.413  1.00  0.68           C  
ATOM   2126  CZ  PHE A 134       6.875   9.786 -13.875  1.00  0.68           C  
ATOM   2127  H   PHE A 134       3.002   9.490 -10.054  1.00  0.68           H  
ATOM   2128  HA  PHE A 134       4.295   6.911 -10.683  1.00  0.68           H  
ATOM   2129 1HB  PHE A 134       5.329   9.462  -9.426  1.00  0.68           H  
ATOM   2130 2HB  PHE A 134       6.305   8.015  -9.559  1.00  0.68           H  
ATOM   2131  HD1 PHE A 134       5.130  10.937 -11.248  1.00  0.68           H  
ATOM   2132  HD2 PHE A 134       6.934   7.131 -11.815  1.00  0.68           H  
ATOM   2133  HE1 PHE A 134       5.937  11.633 -13.465  1.00  0.68           H  
ATOM   2134  HE2 PHE A 134       7.733   7.857 -14.031  1.00  0.68           H  
ATOM   2135  HZ  PHE A 134       7.236  10.091 -14.850  1.00  0.68           H  
ATOM   2136  N   HIS A 135       3.146   7.306  -7.771  1.00  0.68           N  
ATOM   2137  CA  HIS A 135       3.029   6.831  -6.396  1.00  0.68           C  
ATOM   2138  C   HIS A 135       4.263   7.251  -5.596  1.00  0.68           C  
ATOM   2139  O   HIS A 135       4.967   6.404  -5.024  1.00  0.68           O  
ATOM   2140  CB  HIS A 135       2.813   5.306  -6.352  1.00  0.68           C  
ATOM   2141  CG  HIS A 135       2.080   4.805  -5.099  1.00  0.68           C  
ATOM   2142  ND1 HIS A 135       0.746   5.077  -4.869  1.00  0.68           N  
ATOM   2143  CD2 HIS A 135       2.482   4.031  -4.057  1.00  0.68           C  
ATOM   2144  CE1 HIS A 135       0.374   4.519  -3.730  1.00  0.68           C  
ATOM   2145  NE2 HIS A 135       1.402   3.885  -3.222  1.00  0.68           N  
ATOM   2146  H   HIS A 135       2.374   7.861  -8.125  1.00  0.68           H  
ATOM   2147  HA  HIS A 135       2.162   7.301  -5.932  1.00  0.68           H  
ATOM   2148 1HB  HIS A 135       2.241   4.999  -7.228  1.00  0.68           H  
ATOM   2149 2HB  HIS A 135       3.780   4.805  -6.401  1.00  0.68           H  
ATOM   2150  HD2 HIS A 135       3.474   3.606  -3.902  1.00  0.68           H  
ATOM   2151  HE1 HIS A 135      -0.619   4.570  -3.286  1.00  0.68           H  
ATOM   2152  HE2 HIS A 135       1.385   3.362  -2.341  1.00  0.68           H  
ATOM   2153  N   VAL A 136       4.524   8.567  -5.576  1.00  0.67           N  
ATOM   2154  CA  VAL A 136       5.685   9.099  -4.877  1.00  0.67           C  
ATOM   2155  C   VAL A 136       5.377  10.203  -3.881  1.00  0.67           C  
ATOM   2156  O   VAL A 136       4.315  10.828  -3.899  1.00  0.67           O  
ATOM   2157  CB  VAL A 136       6.719   9.637  -5.871  1.00  0.67           C  
ATOM   2158  CG1 VAL A 136       7.137   8.561  -6.737  1.00  0.67           C  
ATOM   2159  CG2 VAL A 136       6.159  10.720  -6.664  1.00  0.67           C  
ATOM   2160  H   VAL A 136       3.915   9.203  -6.096  1.00  0.67           H  
ATOM   2161  HA  VAL A 136       6.146   8.281  -4.331  1.00  0.67           H  
ATOM   2162  HB  VAL A 136       7.584   9.989  -5.321  1.00  0.67           H  
ATOM   2163 1HG1 VAL A 136       7.883   8.911  -7.427  1.00  0.67           H  
ATOM   2164 2HG1 VAL A 136       7.521   7.767  -6.138  1.00  0.67           H  
ATOM   2165 3HG1 VAL A 136       6.306   8.214  -7.267  1.00  0.67           H  
ATOM   2166 1HG2 VAL A 136       6.893  11.081  -7.364  1.00  0.67           H  
ATOM   2167 2HG2 VAL A 136       5.316  10.341  -7.201  1.00  0.67           H  
ATOM   2168 3HG2 VAL A 136       5.849  11.518  -6.000  1.00  0.67           H  
ATOM   2169  N   ALA A 137       6.362  10.447  -3.034  1.00  0.66           N  
ATOM   2170  CA  ALA A 137       6.344  11.483  -2.018  1.00  0.66           C  
ATOM   2171  C   ALA A 137       7.621  12.300  -2.108  1.00  0.66           C  
ATOM   2172  O   ALA A 137       8.620  11.841  -2.666  1.00  0.66           O  
ATOM   2173  CB  ALA A 137       6.207  10.866  -0.637  1.00  0.66           C  
ATOM   2174  H   ALA A 137       7.175   9.837  -3.087  1.00  0.66           H  
ATOM   2175  HA  ALA A 137       5.501  12.146  -2.208  1.00  0.66           H  
ATOM   2176 1HB  ALA A 137       6.192  11.654   0.115  1.00  0.66           H  
ATOM   2177 2HB  ALA A 137       5.281  10.296  -0.587  1.00  0.66           H  
ATOM   2178 3HB  ALA A 137       7.051  10.201  -0.454  1.00  0.66           H  
ATOM   2179  N   VAL A 138       7.578  13.521  -1.587  1.00  0.65           N  
ATOM   2180  CA  VAL A 138       8.733  14.411  -1.604  1.00  0.65           C  
ATOM   2181  C   VAL A 138       9.206  14.800  -0.210  1.00  0.65           C  
ATOM   2182  O   VAL A 138       8.402  15.200   0.632  1.00  0.65           O  
ATOM   2183  CB  VAL A 138       8.379  15.682  -2.389  1.00  0.65           C  
ATOM   2184  CG1 VAL A 138       9.544  16.671  -2.382  1.00  0.65           C  
ATOM   2185  CG2 VAL A 138       8.022  15.293  -3.812  1.00  0.65           C  
ATOM   2186  H   VAL A 138       6.722  13.843  -1.156  1.00  0.65           H  
ATOM   2187  HA  VAL A 138       9.550  13.906  -2.118  1.00  0.65           H  
ATOM   2188  HB  VAL A 138       7.535  16.169  -1.919  1.00  0.65           H  
ATOM   2189 1HG1 VAL A 138       9.264  17.563  -2.950  1.00  0.65           H  
ATOM   2190 2HG1 VAL A 138       9.790  16.956  -1.362  1.00  0.65           H  
ATOM   2191 3HG1 VAL A 138      10.396  16.205  -2.841  1.00  0.65           H  
ATOM   2192 1HG2 VAL A 138       7.760  16.191  -4.366  1.00  0.65           H  
ATOM   2193 2HG2 VAL A 138       8.891  14.810  -4.270  1.00  0.65           H  
ATOM   2194 3HG2 VAL A 138       7.178  14.609  -3.821  1.00  0.65           H  
ATOM   2195  N   ASP A 139      10.515  14.681   0.019  1.00  0.64           N  
ATOM   2196  CA  ASP A 139      11.155  15.068   1.272  1.00  0.64           C  
ATOM   2197  C   ASP A 139      11.930  16.380   1.099  1.00  0.64           C  
ATOM   2198  O   ASP A 139      13.030  16.364   0.549  1.00  0.64           O  
ATOM   2199  CB  ASP A 139      12.122  13.986   1.748  1.00  0.64           C  
ATOM   2200  CG  ASP A 139      12.804  14.293   3.092  1.00  0.64           C  
ATOM   2201  OD1 ASP A 139      12.946  15.459   3.462  1.00  0.64           O  
ATOM   2202  OD2 ASP A 139      13.154  13.354   3.765  1.00  0.64           O  
ATOM   2203  H   ASP A 139      11.089  14.288  -0.725  1.00  0.64           H  
ATOM   2204  HA  ASP A 139      10.390  15.153   2.034  1.00  0.64           H  
ATOM   2205 1HB  ASP A 139      11.605  13.083   1.871  1.00  0.64           H  
ATOM   2206 2HB  ASP A 139      12.893  13.817   0.986  1.00  0.64           H  
ATOM   2207  N   PRO A 140      11.439  17.521   1.616  1.00  0.64           N  
ATOM   2208  CA  PRO A 140      12.028  18.840   1.476  1.00  0.64           C  
ATOM   2209  C   PRO A 140      13.467  18.968   1.993  1.00  0.64           C  
ATOM   2210  O   PRO A 140      14.163  19.920   1.624  1.00  0.64           O  
ATOM   2211  CB  PRO A 140      11.099  19.713   2.320  1.00  0.64           C  
ATOM   2212  CG  PRO A 140       9.789  18.993   2.325  1.00  0.64           C  
ATOM   2213  CD  PRO A 140      10.155  17.532   2.342  1.00  0.64           C  
ATOM   2214  HA  PRO A 140      11.960  19.135   0.439  1.00  0.64           H  
ATOM   2215 1HB  PRO A 140      11.520  19.838   3.329  1.00  0.64           H  
ATOM   2216 2HB  PRO A 140      11.031  20.718   1.877  1.00  0.64           H  
ATOM   2217 1HG  PRO A 140       9.197  19.291   3.204  1.00  0.64           H  
ATOM   2218 2HG  PRO A 140       9.200  19.267   1.438  1.00  0.64           H  
ATOM   2219 1HD  PRO A 140      10.285  17.149   3.369  1.00  0.64           H  
ATOM   2220 2HD  PRO A 140       9.373  17.023   1.797  1.00  0.64           H  
ATOM   2221  N   SER A 141      13.927  18.050   2.853  1.00  0.64           N  
ATOM   2222  CA  SER A 141      15.281  18.178   3.383  1.00  0.64           C  
ATOM   2223  C   SER A 141      16.365  17.709   2.405  1.00  0.64           C  
ATOM   2224  O   SER A 141      17.554  17.935   2.648  1.00  0.64           O  
ATOM   2225  CB  SER A 141      15.420  17.455   4.714  1.00  0.64           C  
ATOM   2226  OG  SER A 141      15.361  16.068   4.581  1.00  0.64           O  
ATOM   2227  H   SER A 141      13.375  17.225   3.121  1.00  0.64           H  
ATOM   2228  HA  SER A 141      15.458  19.236   3.578  1.00  0.64           H  
ATOM   2229 1HB  SER A 141      16.364  17.735   5.176  1.00  0.64           H  
ATOM   2230 2HB  SER A 141      14.623  17.783   5.378  1.00  0.64           H  
ATOM   2231  HG  SER A 141      14.471  15.858   4.212  1.00  0.64           H  
ATOM   2232  N   GLU A 142      15.971  17.060   1.305  1.00  0.65           N  
ATOM   2233  CA  GLU A 142      16.952  16.587   0.329  1.00  0.65           C  
ATOM   2234  C   GLU A 142      16.661  17.142  -1.055  1.00  0.65           C  
ATOM   2235  O   GLU A 142      15.501  17.280  -1.447  1.00  0.65           O  
ATOM   2236  CB  GLU A 142      16.976  15.049   0.259  1.00  0.65           C  
ATOM   2237  CG  GLU A 142      17.431  14.354   1.554  1.00  0.65           C  
ATOM   2238  CD  GLU A 142      17.531  12.837   1.440  1.00  0.65           C  
ATOM   2239  OE1 GLU A 142      16.530  12.198   1.223  1.00  0.65           O  
ATOM   2240  OE2 GLU A 142      18.620  12.328   1.573  1.00  0.65           O  
ATOM   2241  H   GLU A 142      14.974  16.894   1.145  1.00  0.65           H  
ATOM   2242  HA  GLU A 142      17.940  16.936   0.630  1.00  0.65           H  
ATOM   2243 1HB  GLU A 142      15.972  14.686   0.024  1.00  0.65           H  
ATOM   2244 2HB  GLU A 142      17.636  14.730  -0.550  1.00  0.65           H  
ATOM   2245 1HG  GLU A 142      18.403  14.753   1.842  1.00  0.65           H  
ATOM   2246 2HG  GLU A 142      16.721  14.603   2.346  1.00  0.65           H  
ATOM   2247  N   ARG A 143      17.712  17.418  -1.828  1.00  0.67           N  
ATOM   2248  CA  ARG A 143      17.477  17.836  -3.201  1.00  0.67           C  
ATOM   2249  C   ARG A 143      17.357  16.627  -4.106  1.00  0.67           C  
ATOM   2250  O   ARG A 143      16.277  16.373  -4.607  1.00  0.67           O  
ATOM   2251  CB  ARG A 143      18.584  18.730  -3.724  1.00  0.67           C  
ATOM   2252  CG  ARG A 143      18.650  20.122  -3.141  1.00  0.67           C  
ATOM   2253  CD  ARG A 143      19.818  20.870  -3.700  1.00  0.67           C  
ATOM   2254  NE  ARG A 143      19.680  21.162  -5.141  1.00  0.67           N  
ATOM   2255  CZ  ARG A 143      20.727  21.358  -5.977  1.00  0.67           C  
ATOM   2256  NH1 ARG A 143      21.955  21.261  -5.511  1.00  0.67           N  
ATOM   2257  NH2 ARG A 143      20.541  21.653  -7.260  1.00  0.67           N  
ATOM   2258  H   ARG A 143      18.652  17.318  -1.465  1.00  0.67           H  
ATOM   2259  HA  ARG A 143      16.543  18.395  -3.245  1.00  0.67           H  
ATOM   2260 1HB  ARG A 143      19.549  18.259  -3.551  1.00  0.67           H  
ATOM   2261 2HB  ARG A 143      18.465  18.837  -4.802  1.00  0.67           H  
ATOM   2262 1HG  ARG A 143      17.736  20.668  -3.387  1.00  0.67           H  
ATOM   2263 2HG  ARG A 143      18.757  20.063  -2.058  1.00  0.67           H  
ATOM   2264 1HD  ARG A 143      19.924  21.818  -3.172  1.00  0.67           H  
ATOM   2265 2HD  ARG A 143      20.721  20.280  -3.560  1.00  0.67           H  
ATOM   2266  HE  ARG A 143      18.749  21.250  -5.523  1.00  0.67           H  
ATOM   2267 1HH1 ARG A 143      22.111  21.043  -4.536  1.00  0.67           H  
ATOM   2268 2HH1 ARG A 143      22.743  21.410  -6.126  1.00  0.67           H  
ATOM   2269 1HH2 ARG A 143      19.602  21.770  -7.653  1.00  0.67           H  
ATOM   2270 2HH2 ARG A 143      21.339  21.794  -7.859  1.00  0.67           H  
ATOM   2271  N   PHE A 144      18.437  15.845  -4.244  1.00  0.70           N  
ATOM   2272  CA  PHE A 144      18.440  14.657  -5.113  1.00  0.70           C  
ATOM   2273  C   PHE A 144      18.662  13.363  -4.334  1.00  0.70           C  
ATOM   2274  O   PHE A 144      19.668  13.207  -3.641  1.00  0.70           O  
ATOM   2275  CB  PHE A 144      19.513  14.786  -6.210  1.00  0.70           C  
ATOM   2276  CG  PHE A 144      19.240  15.843  -7.283  1.00  0.70           C  
ATOM   2277  CD1 PHE A 144      19.565  17.179  -7.102  1.00  0.70           C  
ATOM   2278  CD2 PHE A 144      18.675  15.464  -8.499  1.00  0.70           C  
ATOM   2279  CE1 PHE A 144      19.310  18.106  -8.105  1.00  0.70           C  
ATOM   2280  CE2 PHE A 144      18.422  16.388  -9.500  1.00  0.70           C  
ATOM   2281  CZ  PHE A 144      18.736  17.704  -9.298  1.00  0.70           C  
ATOM   2282  H   PHE A 144      19.288  16.094  -3.770  1.00  0.70           H  
ATOM   2283  HA  PHE A 144      17.466  14.579  -5.596  1.00  0.70           H  
ATOM   2284 1HB  PHE A 144      20.470  15.015  -5.748  1.00  0.70           H  
ATOM   2285 2HB  PHE A 144      19.617  13.823  -6.710  1.00  0.70           H  
ATOM   2286  HD1 PHE A 144      20.020  17.495  -6.167  1.00  0.70           H  
ATOM   2287  HD2 PHE A 144      18.423  14.415  -8.652  1.00  0.70           H  
ATOM   2288  HE1 PHE A 144      19.560  19.148  -7.957  1.00  0.70           H  
ATOM   2289  HE2 PHE A 144      17.973  16.071 -10.444  1.00  0.70           H  
ATOM   2290  HZ  PHE A 144      18.537  18.430 -10.076  1.00  0.70           H  
ATOM   2291  N   VAL A 145      17.723  12.433  -4.480  1.00  0.74           N  
ATOM   2292  CA  VAL A 145      17.711  11.150  -3.795  1.00  0.74           C  
ATOM   2293  C   VAL A 145      17.889   9.927  -4.710  1.00  0.74           C  
ATOM   2294  O   VAL A 145      18.612   8.991  -4.367  1.00  0.74           O  
ATOM   2295  CB  VAL A 145      16.377  11.031  -3.038  1.00  0.74           C  
ATOM   2296  CG1 VAL A 145      16.241   9.680  -2.377  1.00  0.74           C  
ATOM   2297  CG2 VAL A 145      16.307  12.147  -2.005  1.00  0.74           C  
ATOM   2298  H   VAL A 145      16.917  12.643  -5.063  1.00  0.74           H  
ATOM   2299  HA  VAL A 145      18.520  11.153  -3.066  1.00  0.74           H  
ATOM   2300  HB  VAL A 145      15.558  11.127  -3.743  1.00  0.74           H  
ATOM   2301 1HG1 VAL A 145      15.278   9.628  -1.859  1.00  0.74           H  
ATOM   2302 2HG1 VAL A 145      16.286   8.898  -3.134  1.00  0.74           H  
ATOM   2303 3HG1 VAL A 145      17.049   9.543  -1.659  1.00  0.74           H  
ATOM   2304 1HG2 VAL A 145      15.364  12.094  -1.460  1.00  0.74           H  
ATOM   2305 2HG2 VAL A 145      17.133  12.034  -1.306  1.00  0.74           H  
ATOM   2306 3HG2 VAL A 145      16.384  13.108  -2.499  1.00  0.74           H  
ATOM   2307  N   ALA A 146      17.162   9.895  -5.834  1.00  0.77           N  
ATOM   2308  CA  ALA A 146      17.098   8.722  -6.711  1.00  0.77           C  
ATOM   2309  C   ALA A 146      18.209   8.648  -7.757  1.00  0.77           C  
ATOM   2310  O   ALA A 146      18.253   7.700  -8.539  1.00  0.77           O  
ATOM   2311  CB  ALA A 146      15.755   8.696  -7.415  1.00  0.77           C  
ATOM   2312  H   ALA A 146      16.626  10.716  -6.126  1.00  0.77           H  
ATOM   2313  HA  ALA A 146      17.181   7.836  -6.081  1.00  0.77           H  
ATOM   2314 1HB  ALA A 146      15.678   7.799  -8.025  1.00  0.77           H  
ATOM   2315 2HB  ALA A 146      14.986   8.694  -6.658  1.00  0.77           H  
ATOM   2316 3HB  ALA A 146      15.655   9.581  -8.049  1.00  0.77           H  
ATOM   2317  N   ASP A 147      19.089   9.642  -7.785  1.00  0.82           N  
ATOM   2318  CA  ASP A 147      20.139   9.730  -8.802  1.00  0.82           C  
ATOM   2319  C   ASP A 147      19.488   9.743 -10.194  1.00  0.82           C  
ATOM   2320  O   ASP A 147      18.501  10.453 -10.384  1.00  0.82           O  
ATOM   2321  CB  ASP A 147      21.109   8.548  -8.672  1.00  0.82           C  
ATOM   2322  CG  ASP A 147      22.425   8.770  -9.383  1.00  0.82           C  
ATOM   2323  OD1 ASP A 147      23.223   9.569  -8.955  1.00  0.82           O  
ATOM   2324  OD2 ASP A 147      22.560   8.178 -10.423  1.00  0.82           O  
ATOM   2325  H   ASP A 147      19.008  10.366  -7.087  1.00  0.82           H  
ATOM   2326  HA  ASP A 147      20.688  10.662  -8.665  1.00  0.82           H  
ATOM   2327 1HB  ASP A 147      21.312   8.366  -7.617  1.00  0.82           H  
ATOM   2328 2HB  ASP A 147      20.651   7.641  -9.071  1.00  0.82           H  
ATOM   2329  N   LYS A 148      19.989   8.948 -11.157  1.00  0.87           N  
ATOM   2330  CA  LYS A 148      19.386   8.976 -12.486  1.00  0.87           C  
ATOM   2331  C   LYS A 148      18.547   7.733 -12.824  1.00  0.87           C  
ATOM   2332  O   LYS A 148      18.832   6.636 -12.346  1.00  0.87           O  
ATOM   2333  CB  LYS A 148      20.462   9.183 -13.552  1.00  0.87           C  
ATOM   2334  CG  LYS A 148      21.096  10.561 -13.524  1.00  0.87           C  
ATOM   2335  CD  LYS A 148      22.092  10.735 -14.649  1.00  0.87           C  
ATOM   2336  CE  LYS A 148      22.678  12.137 -14.662  1.00  0.87           C  
ATOM   2337  NZ  LYS A 148      23.701  12.294 -15.737  1.00  0.87           N  
ATOM   2338  H   LYS A 148      20.824   8.380 -10.987  1.00  0.87           H  
ATOM   2339  HA  LYS A 148      18.761   9.847 -12.501  1.00  0.87           H  
ATOM   2340 1HB  LYS A 148      21.264   8.458 -13.386  1.00  0.87           H  
ATOM   2341 2HB  LYS A 148      20.060   8.999 -14.545  1.00  0.87           H  
ATOM   2342 1HG  LYS A 148      20.322  11.306 -13.637  1.00  0.87           H  
ATOM   2343 2HG  LYS A 148      21.596  10.717 -12.566  1.00  0.87           H  
ATOM   2344 1HD  LYS A 148      22.897  10.008 -14.537  1.00  0.87           H  
ATOM   2345 2HD  LYS A 148      21.593  10.558 -15.601  1.00  0.87           H  
ATOM   2346 1HE  LYS A 148      21.875  12.855 -14.832  1.00  0.87           H  
ATOM   2347 2HE  LYS A 148      23.138  12.345 -13.697  1.00  0.87           H  
ATOM   2348 1HZ  LYS A 148      24.065  13.235 -15.722  1.00  0.87           H  
ATOM   2349 2HZ  LYS A 148      24.453  11.639 -15.585  1.00  0.87           H  
ATOM   2350 3HZ  LYS A 148      23.276  12.113 -16.636  1.00  0.87           H  
ATOM   2351  N   PRO A 149      17.478   7.903 -13.628  1.00  0.94           N  
ATOM   2352  CA  PRO A 149      16.582   6.902 -14.172  1.00  0.94           C  
ATOM   2353  C   PRO A 149      17.117   6.131 -15.356  1.00  0.94           C  
ATOM   2354  O   PRO A 149      18.135   6.474 -15.968  1.00  0.94           O  
ATOM   2355  CB  PRO A 149      15.392   7.736 -14.614  1.00  0.94           C  
ATOM   2356  CG  PRO A 149      15.989   9.019 -15.013  1.00  0.94           C  
ATOM   2357  CD  PRO A 149      17.080   9.267 -14.031  1.00  0.94           C  
ATOM   2358  HA  PRO A 149      16.303   6.207 -13.363  1.00  0.94           H  
ATOM   2359 1HB  PRO A 149      14.875   7.238 -15.453  1.00  0.94           H  
ATOM   2360 2HB  PRO A 149      14.673   7.846 -13.815  1.00  0.94           H  
ATOM   2361 1HG  PRO A 149      16.363   8.956 -16.032  1.00  0.94           H  
ATOM   2362 2HG  PRO A 149      15.235   9.786 -14.994  1.00  0.94           H  
ATOM   2363 1HD  PRO A 149      17.877   9.814 -14.542  1.00  0.94           H  
ATOM   2364 2HD  PRO A 149      16.661   9.808 -13.171  1.00  0.94           H  
ATOM   2365  N   THR A 150      16.414   5.075 -15.698  1.00  1.04           N  
ATOM   2366  CA  THR A 150      16.649   4.405 -16.956  1.00  1.04           C  
ATOM   2367  C   THR A 150      15.321   3.946 -17.549  1.00  1.04           C  
ATOM   2368  O   THR A 150      14.489   3.404 -16.830  1.00  1.04           O  
ATOM   2369  CB  THR A 150      17.666   3.285 -16.775  1.00  1.04           C  
ATOM   2370  OG1 THR A 150      18.877   3.876 -16.264  1.00  1.04           O  
ATOM   2371  CG2 THR A 150      17.937   2.593 -18.090  1.00  1.04           C  
ATOM   2372  H   THR A 150      15.649   4.774 -15.116  1.00  1.04           H  
ATOM   2373  HA  THR A 150      17.084   5.122 -17.652  1.00  1.04           H  
ATOM   2374  HB  THR A 150      17.294   2.552 -16.060  1.00  1.04           H  
ATOM   2375  HG1 THR A 150      18.845   4.867 -16.405  1.00  1.04           H  
ATOM   2376 1HG2 THR A 150      18.675   1.811 -17.938  1.00  1.04           H  
ATOM   2377 2HG2 THR A 150      17.013   2.154 -18.456  1.00  1.04           H  
ATOM   2378 3HG2 THR A 150      18.314   3.314 -18.813  1.00  1.04           H  
ATOM   2379  N   CYS A 151      15.134   4.145 -18.855  1.00  1.15           N  
ATOM   2380  CA  CYS A 151      13.886   3.728 -19.495  1.00  1.15           C  
ATOM   2381  C   CYS A 151      14.053   2.578 -20.485  1.00  1.15           C  
ATOM   2382  O   CYS A 151      13.288   1.615 -20.440  1.00  1.15           O  
ATOM   2383  CB  CYS A 151      13.295   4.874 -20.320  1.00  1.15           C  
ATOM   2384  SG  CYS A 151      12.799   6.407 -19.456  1.00  1.15           S  
ATOM   2385  H   CYS A 151      15.854   4.598 -19.393  1.00  1.15           H  
ATOM   2386  HA  CYS A 151      13.179   3.423 -18.724  1.00  1.15           H  
ATOM   2387 1HB  CYS A 151      14.030   5.165 -21.068  1.00  1.15           H  
ATOM   2388 2HB  CYS A 151      12.457   4.511 -20.877  1.00  1.15           H  
ATOM   2389  N   LYS A 152      15.085   2.663 -21.332  1.00  1.29           N  
ATOM   2390  CA  LYS A 152      15.307   1.691 -22.401  1.00  1.29           C  
ATOM   2391  C   LYS A 152      14.027   1.458 -23.192  1.00  1.29           C  
ATOM   2392  O   LYS A 152      13.449   2.418 -23.705  1.00  1.29           O  
ATOM   2393  OXT LYS A 152      13.796   0.325 -23.611  1.00  1.29           O  
ATOM   2394  CB  LYS A 152      15.870   0.373 -21.859  1.00  1.29           C  
ATOM   2395  CG  LYS A 152      17.298   0.479 -21.331  1.00  1.29           C  
ATOM   2396  CD  LYS A 152      17.822  -0.864 -20.841  1.00  1.29           C  
ATOM   2397  CE  LYS A 152      19.241  -0.747 -20.287  1.00  1.29           C  
ATOM   2398  NZ  LYS A 152      20.225  -0.370 -21.346  1.00  1.29           N  
ATOM   2399  H   LYS A 152      15.701   3.456 -21.271  1.00  1.29           H  
ATOM   2400  HA  LYS A 152      16.043   2.104 -23.090  1.00  1.29           H  
ATOM   2401 1HB  LYS A 152      15.239   0.004 -21.049  1.00  1.29           H  
ATOM   2402 2HB  LYS A 152      15.859  -0.378 -22.648  1.00  1.29           H  
ATOM   2403 1HG  LYS A 152      17.949   0.839 -22.128  1.00  1.29           H  
ATOM   2404 2HG  LYS A 152      17.329   1.188 -20.525  1.00  1.29           H  
ATOM   2405 1HD  LYS A 152      17.165  -1.242 -20.056  1.00  1.29           H  
ATOM   2406 2HD  LYS A 152      17.822  -1.578 -21.665  1.00  1.29           H  
ATOM   2407 1HE  LYS A 152      19.257   0.009 -19.507  1.00  1.29           H  
ATOM   2408 2HE  LYS A 152      19.536  -1.704 -19.857  1.00  1.29           H  
ATOM   2409 1HZ  LYS A 152      21.148  -0.303 -20.941  1.00  1.29           H  
ATOM   2410 2HZ  LYS A 152      20.226  -1.073 -22.072  1.00  1.29           H  
ATOM   2411 3HZ  LYS A 152      19.967   0.522 -21.743  1.00  1.29           H  
TER    2412
ENDMDL

REMARK ID 664519 MODEL 4 2025-04-05_00000208_1_19
PFRMAT TS
TARGET 2025-04-05_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.226  -1.163   0.120  1.00  1.62           N  
ATOM      2  CA  ALA A   1       2.218  -0.739  -0.860  1.00  1.62           C  
ATOM      3  C   ALA A   1       2.494   0.745  -0.732  1.00  1.62           C  
ATOM      4  O   ALA A   1       1.660   1.572  -1.108  1.00  1.62           O  
ATOM      5  CB  ALA A   1       1.745  -1.045  -2.272  1.00  1.62           C  
ATOM      6 1H   ALA A   1       1.330  -2.151   0.302  1.00  1.62           H  
ATOM      7 2H   ALA A   1       1.364  -0.645   0.976  1.00  1.62           H  
ATOM      8 3H   ALA A   1       0.299  -0.982  -0.238  1.00  1.62           H  
ATOM      9  HA  ALA A   1       3.145  -1.277  -0.664  1.00  1.62           H  
ATOM     10 1HB  ALA A   1       2.510  -0.732  -2.984  1.00  1.62           H  
ATOM     11 2HB  ALA A   1       1.567  -2.115  -2.374  1.00  1.62           H  
ATOM     12 3HB  ALA A   1       0.822  -0.502  -2.472  1.00  1.62           H  
ATOM     13  N   GLU A   2       3.645   1.088  -0.177  1.00  1.31           N  
ATOM     14  CA  GLU A   2       4.007   2.489  -0.009  1.00  1.31           C  
ATOM     15  C   GLU A   2       4.443   3.063  -1.361  1.00  1.31           C  
ATOM     16  O   GLU A   2       4.951   2.309  -2.192  1.00  1.31           O  
ATOM     17  CB  GLU A   2       5.129   2.619   1.028  1.00  1.31           C  
ATOM     18  CG  GLU A   2       4.713   2.227   2.441  1.00  1.31           C  
ATOM     19  CD  GLU A   2       5.817   2.397   3.464  1.00  1.31           C  
ATOM     20  OE1 GLU A   2       6.861   2.892   3.112  1.00  1.31           O  
ATOM     21  OE2 GLU A   2       5.608   2.030   4.597  1.00  1.31           O  
ATOM     22  H   GLU A   2       4.300   0.376   0.121  1.00  1.31           H  
ATOM     23  HA  GLU A   2       3.127   3.013   0.355  1.00  1.31           H  
ATOM     24 1HB  GLU A   2       5.961   1.979   0.738  1.00  1.31           H  
ATOM     25 2HB  GLU A   2       5.503   3.640   1.053  1.00  1.31           H  
ATOM     26 1HG  GLU A   2       3.864   2.843   2.736  1.00  1.31           H  
ATOM     27 2HG  GLU A   2       4.387   1.188   2.435  1.00  1.31           H  
ATOM     28  N   PRO A   3       4.232   4.364  -1.625  1.00  1.05           N  
ATOM     29  CA  PRO A   3       4.675   5.068  -2.814  1.00  1.05           C  
ATOM     30  C   PRO A   3       6.180   5.234  -2.846  1.00  1.05           C  
ATOM     31  O   PRO A   3       6.835   5.281  -1.801  1.00  1.05           O  
ATOM     32  CB  PRO A   3       3.951   6.408  -2.707  1.00  1.05           C  
ATOM     33  CG  PRO A   3       3.712   6.604  -1.226  1.00  1.05           C  
ATOM     34  CD  PRO A   3       3.472   5.207  -0.679  1.00  1.05           C  
ATOM     35  HA  PRO A   3       4.348   4.523  -3.702  1.00  1.05           H  
ATOM     36 1HB  PRO A   3       4.587   7.193  -3.134  1.00  1.05           H  
ATOM     37 2HB  PRO A   3       3.029   6.385  -3.305  1.00  1.05           H  
ATOM     38 1HG  PRO A   3       4.587   7.090  -0.769  1.00  1.05           H  
ATOM     39 2HG  PRO A   3       2.857   7.279  -1.070  1.00  1.05           H  
ATOM     40 1HD  PRO A   3       3.881   5.155   0.336  1.00  1.05           H  
ATOM     41 2HD  PRO A   3       2.398   4.956  -0.717  1.00  1.05           H  
ATOM     42  N   ASN A   4       6.726   5.355  -4.046  1.00  0.86           N  
ATOM     43  CA  ASN A   4       8.160   5.590  -4.204  1.00  0.86           C  
ATOM     44  C   ASN A   4       8.460   7.075  -4.044  1.00  0.86           C  
ATOM     45  O   ASN A   4       7.670   7.906  -4.484  1.00  0.86           O  
ATOM     46  CB  ASN A   4       8.635   5.029  -5.526  1.00  0.86           C  
ATOM     47  CG  ASN A   4       8.634   3.525  -5.541  1.00  0.86           C  
ATOM     48  OD1 ASN A   4       9.140   2.890  -4.611  1.00  0.86           O  
ATOM     49  ND2 ASN A   4       8.078   2.940  -6.571  1.00  0.86           N  
ATOM     50  H   ASN A   4       6.108   5.309  -4.861  1.00  0.86           H  
ATOM     51  HA  ASN A   4       8.688   5.066  -3.406  1.00  0.86           H  
ATOM     52 1HB  ASN A   4       7.958   5.354  -6.307  1.00  0.86           H  
ATOM     53 2HB  ASN A   4       9.633   5.400  -5.759  1.00  0.86           H  
ATOM     54 1HD2 ASN A   4       8.051   1.941  -6.623  1.00  0.86           H  
ATOM     55 2HD2 ASN A   4       7.676   3.487  -7.306  1.00  0.86           H  
ATOM     56  N   LEU A   5       9.585   7.421  -3.410  1.00  0.74           N  
ATOM     57  CA  LEU A   5       9.877   8.840  -3.185  1.00  0.74           C  
ATOM     58  C   LEU A   5      10.825   9.486  -4.195  1.00  0.74           C  
ATOM     59  O   LEU A   5      11.943   9.018  -4.424  1.00  0.74           O  
ATOM     60  CB  LEU A   5      10.438   9.066  -1.780  1.00  0.74           C  
ATOM     61  CG  LEU A   5      10.711  10.523  -1.464  1.00  0.74           C  
ATOM     62  CD1 LEU A   5       9.363  11.232  -1.464  1.00  0.74           C  
ATOM     63  CD2 LEU A   5      11.416  10.655  -0.120  1.00  0.74           C  
ATOM     64  H   LEU A   5      10.218   6.710  -3.070  1.00  0.74           H  
ATOM     65  HA  LEU A   5       8.934   9.383  -3.244  1.00  0.74           H  
ATOM     66 1HB  LEU A   5       9.724   8.689  -1.050  1.00  0.74           H  
ATOM     67 2HB  LEU A   5      11.372   8.515  -1.678  1.00  0.74           H  
ATOM     68  HG  LEU A   5      11.335  10.967  -2.241  1.00  0.74           H  
ATOM     69 1HD1 LEU A   5       9.486  12.259  -1.275  1.00  0.74           H  
ATOM     70 2HD1 LEU A   5       8.907  11.112  -2.428  1.00  0.74           H  
ATOM     71 3HD1 LEU A   5       8.719  10.800  -0.704  1.00  0.74           H  
ATOM     72 1HD2 LEU A   5      11.593  11.712   0.099  1.00  0.74           H  
ATOM     73 2HD2 LEU A   5      10.796  10.222   0.664  1.00  0.74           H  
ATOM     74 3HD2 LEU A   5      12.370  10.132  -0.160  1.00  0.74           H  
ATOM     75  N   TYR A   6      10.345  10.583  -4.772  1.00  0.67           N  
ATOM     76  CA  TYR A   6      11.024  11.422  -5.750  1.00  0.67           C  
ATOM     77  C   TYR A   6      11.198  12.833  -5.197  1.00  0.67           C  
ATOM     78  O   TYR A   6      10.585  13.183  -4.185  1.00  0.67           O  
ATOM     79  CB  TYR A   6      10.208  11.419  -7.028  1.00  0.67           C  
ATOM     80  CG  TYR A   6      10.196  10.057  -7.660  1.00  0.67           C  
ATOM     81  CD1 TYR A   6       9.387   9.129  -7.136  1.00  0.67           C  
ATOM     82  CD2 TYR A   6      10.971   9.731  -8.754  1.00  0.67           C  
ATOM     83  CE1 TYR A   6       9.354   7.885  -7.650  1.00  0.67           C  
ATOM     84  CE2 TYR A   6      10.909   8.464  -9.282  1.00  0.67           C  
ATOM     85  CZ  TYR A   6      10.102   7.544  -8.718  1.00  0.67           C  
ATOM     86  OH  TYR A   6      10.033   6.268  -9.212  1.00  0.67           O  
ATOM     87  H   TYR A   6       9.393  10.861  -4.534  1.00  0.67           H  
ATOM     88  HA  TYR A   6      12.014  11.010  -5.951  1.00  0.67           H  
ATOM     89 1HB  TYR A   6       9.175  11.705  -6.806  1.00  0.67           H  
ATOM     90 2HB  TYR A   6      10.599  12.131  -7.701  1.00  0.67           H  
ATOM     91  HD1 TYR A   6       8.771   9.380  -6.273  1.00  0.67           H  
ATOM     92  HD2 TYR A   6      11.626  10.453  -9.202  1.00  0.67           H  
ATOM     93  HE1 TYR A   6       8.728   7.169  -7.201  1.00  0.67           H  
ATOM     94  HE2 TYR A   6      11.512   8.202 -10.144  1.00  0.67           H  
ATOM     95  HH  TYR A   6       9.358   5.775  -8.741  1.00  0.67           H  
ATOM     96  N   GLY A   7      12.087  13.606  -5.804  1.00  0.63           N  
ATOM     97  CA  GLY A   7      12.330  14.977  -5.384  1.00  0.63           C  
ATOM     98  C   GLY A   7      11.444  15.929  -6.164  1.00  0.63           C  
ATOM     99  O   GLY A   7      10.521  15.499  -6.853  1.00  0.63           O  
ATOM    100  H   GLY A   7      12.584  13.262  -6.625  1.00  0.63           H  
ATOM    101 1HA  GLY A   7      12.153  15.084  -4.315  1.00  0.63           H  
ATOM    102 2HA  GLY A   7      13.375  15.221  -5.561  1.00  0.63           H  
ATOM    103  N   ARG A   8      11.735  17.224  -6.073  1.00  0.62           N  
ATOM    104  CA  ARG A   8      10.961  18.259  -6.755  1.00  0.62           C  
ATOM    105  C   ARG A   8      11.063  18.137  -8.272  1.00  0.62           C  
ATOM    106  O   ARG A   8      10.087  18.358  -8.993  1.00  0.62           O  
ATOM    107  CB  ARG A   8      11.443  19.631  -6.349  1.00  0.62           C  
ATOM    108  CG  ARG A   8      10.617  20.791  -6.873  1.00  0.62           C  
ATOM    109  CD  ARG A   8      11.111  22.096  -6.325  1.00  0.62           C  
ATOM    110  NE  ARG A   8      10.412  23.249  -6.904  1.00  0.62           N  
ATOM    111  CZ  ARG A   8       9.271  23.776  -6.414  1.00  0.62           C  
ATOM    112  NH1 ARG A   8       8.716  23.258  -5.339  1.00  0.62           N  
ATOM    113  NH2 ARG A   8       8.705  24.817  -7.002  1.00  0.62           N  
ATOM    114  H   ARG A   8      12.526  17.482  -5.492  1.00  0.62           H  
ATOM    115  HA  ARG A   8       9.915  18.153  -6.466  1.00  0.62           H  
ATOM    116 1HB  ARG A   8      11.505  19.709  -5.276  1.00  0.62           H  
ATOM    117 2HB  ARG A   8      12.451  19.770  -6.729  1.00  0.62           H  
ATOM    118 1HG  ARG A   8      10.671  20.816  -7.961  1.00  0.62           H  
ATOM    119 2HG  ARG A   8       9.580  20.662  -6.567  1.00  0.62           H  
ATOM    120 1HD  ARG A   8      10.946  22.108  -5.248  1.00  0.62           H  
ATOM    121 2HD  ARG A   8      12.172  22.202  -6.515  1.00  0.62           H  
ATOM    122  HE  ARG A   8      10.812  23.665  -7.754  1.00  0.62           H  
ATOM    123 1HH1 ARG A   8       9.145  22.466  -4.884  1.00  0.62           H  
ATOM    124 2HH1 ARG A   8       7.863  23.653  -4.970  1.00  0.62           H  
ATOM    125 1HH2 ARG A   8       9.126  25.232  -7.821  1.00  0.62           H  
ATOM    126 2HH2 ARG A   8       7.855  25.206  -6.623  1.00  0.62           H  
ATOM    127  N   TYR A   9      12.262  17.809  -8.756  1.00  0.63           N  
ATOM    128  CA  TYR A   9      12.470  17.676 -10.192  1.00  0.63           C  
ATOM    129  C   TYR A   9      13.078  16.324 -10.482  1.00  0.63           C  
ATOM    130  O   TYR A   9      13.972  15.874  -9.768  1.00  0.63           O  
ATOM    131  CB  TYR A   9      13.394  18.757 -10.747  1.00  0.63           C  
ATOM    132  CG  TYR A   9      12.930  20.145 -10.495  1.00  0.63           C  
ATOM    133  CD1 TYR A   9      13.494  20.846  -9.468  1.00  0.63           C  
ATOM    134  CD2 TYR A   9      11.928  20.710 -11.250  1.00  0.63           C  
ATOM    135  CE1 TYR A   9      13.083  22.118  -9.194  1.00  0.63           C  
ATOM    136  CE2 TYR A   9      11.501  21.988 -10.972  1.00  0.63           C  
ATOM    137  CZ  TYR A   9      12.079  22.691  -9.946  1.00  0.63           C  
ATOM    138  OH  TYR A   9      11.659  23.963  -9.648  1.00  0.63           O  
ATOM    139  H   TYR A   9      13.015  17.635  -8.115  1.00  0.63           H  
ATOM    140  HA  TYR A   9      11.510  17.729 -10.686  1.00  0.63           H  
ATOM    141 1HB  TYR A   9      14.377  18.644 -10.303  1.00  0.63           H  
ATOM    142 2HB  TYR A   9      13.492  18.624 -11.824  1.00  0.63           H  
ATOM    143  HD1 TYR A   9      14.272  20.386  -8.878  1.00  0.63           H  
ATOM    144  HD2 TYR A   9      11.478  20.146 -12.063  1.00  0.63           H  
ATOM    145  HE1 TYR A   9      13.541  22.674  -8.381  1.00  0.63           H  
ATOM    146  HE2 TYR A   9      10.712  22.440 -11.564  1.00  0.63           H  
ATOM    147  HH  TYR A   9      11.133  24.299 -10.380  1.00  0.63           H  
ATOM    148  N   GLU A  10      12.605  15.680 -11.534  1.00  0.64           N  
ATOM    149  CA  GLU A  10      13.086  14.353 -11.896  1.00  0.64           C  
ATOM    150  C   GLU A  10      13.222  14.183 -13.385  1.00  0.64           C  
ATOM    151  O   GLU A  10      12.690  14.963 -14.169  1.00  0.64           O  
ATOM    152  CB  GLU A  10      12.149  13.264 -11.358  1.00  0.64           C  
ATOM    153  CG  GLU A  10      12.054  13.197  -9.864  1.00  0.64           C  
ATOM    154  CD  GLU A  10      13.315  12.635  -9.205  1.00  0.64           C  
ATOM    155  OE1 GLU A  10      14.046  11.935  -9.838  1.00  0.64           O  
ATOM    156  OE2 GLU A  10      13.570  12.923  -8.066  1.00  0.64           O  
ATOM    157  H   GLU A  10      11.881  16.135 -12.086  1.00  0.64           H  
ATOM    158  HA  GLU A  10      14.071  14.213 -11.457  1.00  0.64           H  
ATOM    159 1HB  GLU A  10      11.151  13.419 -11.747  1.00  0.64           H  
ATOM    160 2HB  GLU A  10      12.483  12.288 -11.714  1.00  0.64           H  
ATOM    161 1HG  GLU A  10      11.812  14.163  -9.435  1.00  0.64           H  
ATOM    162 2HG  GLU A  10      11.223  12.559  -9.685  1.00  0.64           H  
ATOM    163  N   TRP A  11      13.988  13.192 -13.790  1.00  0.68           N  
ATOM    164  CA  TRP A  11      14.054  12.890 -15.204  1.00  0.68           C  
ATOM    165  C   TRP A  11      12.904  11.985 -15.596  1.00  0.68           C  
ATOM    166  O   TRP A  11      12.625  11.003 -14.899  1.00  0.68           O  
ATOM    167  CB  TRP A  11      15.370  12.208 -15.554  1.00  0.68           C  
ATOM    168  CG  TRP A  11      16.544  13.096 -15.513  1.00  0.68           C  
ATOM    169  CD1 TRP A  11      17.468  13.208 -14.525  1.00  0.68           C  
ATOM    170  CD2 TRP A  11      16.941  14.013 -16.544  1.00  0.68           C  
ATOM    171  NE1 TRP A  11      18.413  14.142 -14.870  1.00  0.68           N  
ATOM    172  CE2 TRP A  11      18.104  14.642 -16.106  1.00  0.68           C  
ATOM    173  CE3 TRP A  11      16.413  14.341 -17.785  1.00  0.68           C  
ATOM    174  CZ2 TRP A  11      18.753  15.590 -16.874  1.00  0.68           C  
ATOM    175  CZ3 TRP A  11      17.056  15.282 -18.563  1.00  0.68           C  
ATOM    176  CH2 TRP A  11      18.200  15.893 -18.120  1.00  0.68           C  
ATOM    177  H   TRP A  11      14.460  12.604 -13.112  1.00  0.68           H  
ATOM    178  HA  TRP A  11      13.975  13.817 -15.772  1.00  0.68           H  
ATOM    179 1HB  TRP A  11      15.548  11.394 -14.853  1.00  0.68           H  
ATOM    180 2HB  TRP A  11      15.298  11.778 -16.553  1.00  0.68           H  
ATOM    181  HD1 TRP A  11      17.459  12.635 -13.593  1.00  0.68           H  
ATOM    182  HE1 TRP A  11      19.204  14.410 -14.303  1.00  0.68           H  
ATOM    183  HE3 TRP A  11      15.505  13.859 -18.136  1.00  0.68           H  
ATOM    184  HZ2 TRP A  11      19.663  16.088 -16.537  1.00  0.68           H  
ATOM    185  HZ3 TRP A  11      16.628  15.528 -19.538  1.00  0.68           H  
ATOM    186  HH2 TRP A  11      18.683  16.634 -18.758  1.00  0.68           H  
ATOM    187  N   VAL A  12      12.282  12.282 -16.727  1.00  0.74           N  
ATOM    188  CA  VAL A  12      11.229  11.428 -17.248  1.00  0.74           C  
ATOM    189  C   VAL A  12      11.559  11.064 -18.680  1.00  0.74           C  
ATOM    190  O   VAL A  12      12.259  11.808 -19.367  1.00  0.74           O  
ATOM    191  CB  VAL A  12       9.849  12.118 -17.220  1.00  0.74           C  
ATOM    192  CG1 VAL A  12       9.445  12.465 -15.802  1.00  0.74           C  
ATOM    193  CG2 VAL A  12       9.888  13.355 -18.100  1.00  0.74           C  
ATOM    194  H   VAL A  12      12.545  13.133 -17.226  1.00  0.74           H  
ATOM    195  HA  VAL A  12      11.182  10.528 -16.645  1.00  0.74           H  
ATOM    196  HB  VAL A  12       9.110  11.426 -17.606  1.00  0.74           H  
ATOM    197 1HG1 VAL A  12       8.465  12.930 -15.808  1.00  0.74           H  
ATOM    198 2HG1 VAL A  12       9.414  11.548 -15.225  1.00  0.74           H  
ATOM    199 3HG1 VAL A  12      10.170  13.148 -15.365  1.00  0.74           H  
ATOM    200 1HG2 VAL A  12       8.918  13.827 -18.111  1.00  0.74           H  
ATOM    201 2HG2 VAL A  12      10.630  14.055 -17.713  1.00  0.74           H  
ATOM    202 3HG2 VAL A  12      10.157  13.062 -19.112  1.00  0.74           H  
ATOM    203  N   SER A  13      11.049   9.943 -19.153  1.00  0.82           N  
ATOM    204  CA  SER A  13      11.308   9.597 -20.552  1.00  0.82           C  
ATOM    205  C   SER A  13      10.032   9.456 -21.323  1.00  0.82           C  
ATOM    206  O   SER A  13       9.042   8.925 -20.835  1.00  0.82           O  
ATOM    207  CB  SER A  13      12.154   8.342 -20.691  1.00  0.82           C  
ATOM    208  OG  SER A  13      12.308   7.979 -22.033  1.00  0.82           O  
ATOM    209  H   SER A  13      10.490   9.365 -18.526  1.00  0.82           H  
ATOM    210  HA  SER A  13      11.863  10.407 -21.017  1.00  0.82           H  
ATOM    211 1HB  SER A  13      13.122   8.521 -20.260  1.00  0.82           H  
ATOM    212 2HB  SER A  13      11.718   7.532 -20.159  1.00  0.82           H  
ATOM    213  HG  SER A  13      12.477   8.799 -22.516  1.00  0.82           H  
ATOM    214  N   LEU A  14      10.041  10.002 -22.520  1.00  0.92           N  
ATOM    215  CA  LEU A  14       8.894   9.946 -23.414  1.00  0.92           C  
ATOM    216  C   LEU A  14       9.336   9.223 -24.687  1.00  0.92           C  
ATOM    217  O   LEU A  14       9.726   9.884 -25.644  1.00  0.92           O  
ATOM    218  CB  LEU A  14       8.389  11.355 -23.731  1.00  0.92           C  
ATOM    219  CG  LEU A  14       7.426  12.068 -22.725  1.00  0.92           C  
ATOM    220  CD1 LEU A  14       8.126  12.426 -21.397  1.00  0.92           C  
ATOM    221  CD2 LEU A  14       6.915  13.339 -23.383  1.00  0.92           C  
ATOM    222  H   LEU A  14      10.910  10.445 -22.838  1.00  0.92           H  
ATOM    223  HA  LEU A  14       8.078   9.417 -22.930  1.00  0.92           H  
ATOM    224 1HB  LEU A  14       9.256  11.983 -23.820  1.00  0.92           H  
ATOM    225 2HB  LEU A  14       7.881  11.322 -24.681  1.00  0.92           H  
ATOM    226  HG  LEU A  14       6.592  11.414 -22.517  1.00  0.92           H  
ATOM    227 1HD1 LEU A  14       7.416  12.935 -20.739  1.00  0.92           H  
ATOM    228 2HD1 LEU A  14       8.469  11.545 -20.907  1.00  0.92           H  
ATOM    229 3HD1 LEU A  14       8.966  13.074 -21.592  1.00  0.92           H  
ATOM    230 1HD2 LEU A  14       6.221  13.840 -22.707  1.00  0.92           H  
ATOM    231 2HD2 LEU A  14       7.750  14.000 -23.600  1.00  0.92           H  
ATOM    232 3HD2 LEU A  14       6.405  13.087 -24.312  1.00  0.92           H  
ATOM    233  N   PRO A  15       9.258   7.875 -24.749  1.00  1.03           N  
ATOM    234  CA  PRO A  15       9.899   7.002 -25.733  1.00  1.03           C  
ATOM    235  C   PRO A  15       9.802   7.453 -27.190  1.00  1.03           C  
ATOM    236  O   PRO A  15      10.768   7.314 -27.936  1.00  1.03           O  
ATOM    237  CB  PRO A  15       9.108   5.698 -25.539  1.00  1.03           C  
ATOM    238  CG  PRO A  15       8.709   5.711 -24.104  1.00  1.03           C  
ATOM    239  CD  PRO A  15       8.390   7.140 -23.797  1.00  1.03           C  
ATOM    240  HA  PRO A  15      10.951   6.857 -25.447  1.00  1.03           H  
ATOM    241 1HB  PRO A  15       8.245   5.668 -26.223  1.00  1.03           H  
ATOM    242 2HB  PRO A  15       9.743   4.827 -25.786  1.00  1.03           H  
ATOM    243 1HG  PRO A  15       7.830   5.071 -23.991  1.00  1.03           H  
ATOM    244 2HG  PRO A  15       9.505   5.286 -23.467  1.00  1.03           H  
ATOM    245 1HD  PRO A  15       7.336   7.345 -24.003  1.00  1.03           H  
ATOM    246 2HD  PRO A  15       8.664   7.322 -22.753  1.00  1.03           H  
ATOM    247  N   GLU A  16       8.701   8.082 -27.577  1.00  1.13           N  
ATOM    248  CA  GLU A  16       8.517   8.532 -28.960  1.00  1.13           C  
ATOM    249  C   GLU A  16       9.532   9.591 -29.378  1.00  1.13           C  
ATOM    250  O   GLU A  16       9.854   9.731 -30.560  1.00  1.13           O  
ATOM    251  CB  GLU A  16       7.106   9.069 -29.153  1.00  1.13           C  
ATOM    252  CG  GLU A  16       6.027   8.001 -29.107  1.00  1.13           C  
ATOM    253  CD  GLU A  16       6.117   7.005 -30.244  1.00  1.13           C  
ATOM    254  OE1 GLU A  16       6.155   7.425 -31.376  1.00  1.13           O  
ATOM    255  OE2 GLU A  16       6.148   5.828 -29.975  1.00  1.13           O  
ATOM    256  H   GLU A  16       7.952   8.223 -26.917  1.00  1.13           H  
ATOM    257  HA  GLU A  16       8.647   7.670 -29.614  1.00  1.13           H  
ATOM    258 1HB  GLU A  16       6.888   9.804 -28.376  1.00  1.13           H  
ATOM    259 2HB  GLU A  16       7.038   9.581 -30.113  1.00  1.13           H  
ATOM    260 1HG  GLU A  16       6.092   7.468 -28.158  1.00  1.13           H  
ATOM    261 2HG  GLU A  16       5.070   8.487 -29.157  1.00  1.13           H  
ATOM    262  N   LEU A  17       9.999  10.361 -28.407  1.00  1.19           N  
ATOM    263  CA  LEU A  17      10.934  11.447 -28.632  1.00  1.19           C  
ATOM    264  C   LEU A  17      12.363  10.934 -28.682  1.00  1.19           C  
ATOM    265  O   LEU A  17      13.272  11.664 -29.069  1.00  1.19           O  
ATOM    266  CB  LEU A  17      10.877  12.432 -27.455  1.00  1.19           C  
ATOM    267  CG  LEU A  17       9.774  13.485 -27.410  1.00  1.19           C  
ATOM    268  CD1 LEU A  17       8.411  12.817 -27.540  1.00  1.19           C  
ATOM    269  CD2 LEU A  17       9.874  14.202 -26.065  1.00  1.19           C  
ATOM    270  H   LEU A  17       9.713  10.165 -27.451  1.00  1.19           H  
ATOM    271  HA  LEU A  17      10.701  11.935 -29.569  1.00  1.19           H  
ATOM    272 1HB  LEU A  17      10.821  11.865 -26.535  1.00  1.19           H  
ATOM    273 2HB  LEU A  17      11.818  12.973 -27.445  1.00  1.19           H  
ATOM    274  HG  LEU A  17       9.896  14.192 -28.216  1.00  1.19           H  
ATOM    275 1HD1 LEU A  17       7.628  13.574 -27.489  1.00  1.19           H  
ATOM    276 2HD1 LEU A  17       8.345  12.297 -28.485  1.00  1.19           H  
ATOM    277 3HD1 LEU A  17       8.281  12.107 -26.741  1.00  1.19           H  
ATOM    278 1HD2 LEU A  17       9.096  14.954 -25.988  1.00  1.19           H  
ATOM    279 2HD2 LEU A  17       9.756  13.495 -25.277  1.00  1.19           H  
ATOM    280 3HD2 LEU A  17      10.850  14.673 -25.973  1.00  1.19           H  
ATOM    281  N   ASP A  18      12.577   9.705 -28.189  1.00  1.19           N  
ATOM    282  CA  ASP A  18      13.912   9.144 -27.977  1.00  1.19           C  
ATOM    283  C   ASP A  18      14.737  10.087 -27.093  1.00  1.19           C  
ATOM    284  O   ASP A  18      15.949  10.232 -27.285  1.00  1.19           O  
ATOM    285  CB  ASP A  18      14.634   8.928 -29.317  1.00  1.19           C  
ATOM    286  CG  ASP A  18      15.848   7.964 -29.250  1.00  1.19           C  
ATOM    287  OD1 ASP A  18      15.845   7.061 -28.446  1.00  1.19           O  
ATOM    288  OD2 ASP A  18      16.770   8.162 -30.017  1.00  1.19           O  
ATOM    289  H   ASP A  18      11.785   9.106 -27.965  1.00  1.19           H  
ATOM    290  HA  ASP A  18      13.808   8.186 -27.467  1.00  1.19           H  
ATOM    291 1HB  ASP A  18      13.923   8.535 -30.044  1.00  1.19           H  
ATOM    292 2HB  ASP A  18      14.982   9.888 -29.696  1.00  1.19           H  
ATOM    293  N   ARG A  19      14.075  10.707 -26.107  1.00  1.13           N  
ATOM    294  CA  ARG A  19      14.712  11.650 -25.198  1.00  1.13           C  
ATOM    295  C   ARG A  19      14.218  11.565 -23.767  1.00  1.13           C  
ATOM    296  O   ARG A  19      13.095  11.109 -23.480  1.00  1.13           O  
ATOM    297  CB  ARG A  19      14.520  13.104 -25.650  1.00  1.13           C  
ATOM    298  CG  ARG A  19      15.173  13.498 -26.978  1.00  1.13           C  
ATOM    299  CD  ARG A  19      16.657  13.534 -26.869  1.00  1.13           C  
ATOM    300  NE  ARG A  19      17.281  14.016 -28.090  1.00  1.13           N  
ATOM    301  CZ  ARG A  19      17.600  13.239 -29.153  1.00  1.13           C  
ATOM    302  NH1 ARG A  19      17.356  11.943 -29.142  1.00  1.13           N  
ATOM    303  NH2 ARG A  19      18.167  13.790 -30.217  1.00  1.13           N  
ATOM    304  H   ARG A  19      13.089  10.522 -26.009  1.00  1.13           H  
ATOM    305  HA  ARG A  19      15.782  11.440 -25.195  1.00  1.13           H  
ATOM    306 1HB  ARG A  19      13.458  13.316 -25.731  1.00  1.13           H  
ATOM    307 2HB  ARG A  19      14.919  13.774 -24.884  1.00  1.13           H  
ATOM    308 1HG  ARG A  19      14.921  12.803 -27.751  1.00  1.13           H  
ATOM    309 2HG  ARG A  19      14.827  14.491 -27.265  1.00  1.13           H  
ATOM    310 1HD  ARG A  19      16.944  14.196 -26.054  1.00  1.13           H  
ATOM    311 2HD  ARG A  19      17.030  12.531 -26.670  1.00  1.13           H  
ATOM    312  HE  ARG A  19      17.493  15.001 -28.150  1.00  1.13           H  
ATOM    313 1HH1 ARG A  19      16.915  11.486 -28.327  1.00  1.13           H  
ATOM    314 2HH1 ARG A  19      17.596  11.371 -29.940  1.00  1.13           H  
ATOM    315 1HH2 ARG A  19      18.357  14.784 -30.233  1.00  1.13           H  
ATOM    316 2HH2 ARG A  19      18.405  13.218 -31.014  1.00  1.13           H  
ATOM    317  N   THR A  20      15.062  12.072 -22.876  1.00  1.03           N  
ATOM    318  CA  THR A  20      14.677  12.264 -21.497  1.00  1.03           C  
ATOM    319  C   THR A  20      14.468  13.750 -21.301  1.00  1.03           C  
ATOM    320  O   THR A  20      15.196  14.567 -21.871  1.00  1.03           O  
ATOM    321  CB  THR A  20      15.754  11.762 -20.520  1.00  1.03           C  
ATOM    322  OG1 THR A  20      16.985  12.448 -20.781  1.00  1.03           O  
ATOM    323  CG2 THR A  20      15.954  10.277 -20.645  1.00  1.03           C  
ATOM    324  H   THR A  20      15.978  12.373 -23.175  1.00  1.03           H  
ATOM    325  HA  THR A  20      13.743  11.751 -21.302  1.00  1.03           H  
ATOM    326  HB  THR A  20      15.434  11.984 -19.504  1.00  1.03           H  
ATOM    327  HG1 THR A  20      16.811  13.393 -20.832  1.00  1.03           H  
ATOM    328 1HG2 THR A  20      16.712   9.950 -19.932  1.00  1.03           H  
ATOM    329 2HG2 THR A  20      15.020   9.776 -20.431  1.00  1.03           H  
ATOM    330 3HG2 THR A  20      16.274  10.033 -21.656  1.00  1.03           H  
ATOM    331  N   LEU A  21      13.473  14.090 -20.512  1.00  0.92           N  
ATOM    332  CA  LEU A  21      13.159  15.469 -20.220  1.00  0.92           C  
ATOM    333  C   LEU A  21      13.313  15.738 -18.742  1.00  0.92           C  
ATOM    334  O   LEU A  21      13.087  14.852 -17.917  1.00  0.92           O  
ATOM    335  CB  LEU A  21      11.717  15.801 -20.631  1.00  0.92           C  
ATOM    336  CG  LEU A  21      11.291  15.579 -22.126  1.00  0.92           C  
ATOM    337  CD1 LEU A  21       9.812  15.914 -22.262  1.00  0.92           C  
ATOM    338  CD2 LEU A  21      12.111  16.451 -23.065  1.00  0.92           C  
ATOM    339  H   LEU A  21      12.926  13.347 -20.088  1.00  0.92           H  
ATOM    340  HA  LEU A  21      13.847  16.116 -20.763  1.00  0.92           H  
ATOM    341 1HB  LEU A  21      11.055  15.194 -20.026  1.00  0.92           H  
ATOM    342 2HB  LEU A  21      11.525  16.817 -20.375  1.00  0.92           H  
ATOM    343  HG  LEU A  21      11.431  14.527 -22.389  1.00  0.92           H  
ATOM    344 1HD1 LEU A  21       9.498  15.744 -23.290  1.00  0.92           H  
ATOM    345 2HD1 LEU A  21       9.227  15.293 -21.597  1.00  0.92           H  
ATOM    346 3HD1 LEU A  21       9.656  16.960 -22.002  1.00  0.92           H  
ATOM    347 1HD2 LEU A  21      11.792  16.276 -24.090  1.00  0.92           H  
ATOM    348 2HD2 LEU A  21      11.962  17.499 -22.813  1.00  0.92           H  
ATOM    349 3HD2 LEU A  21      13.168  16.200 -22.967  1.00  0.92           H  
ATOM    350  N   GLN A  22      13.670  16.956 -18.382  1.00  0.82           N  
ATOM    351  CA  GLN A  22      13.639  17.268 -16.966  1.00  0.82           C  
ATOM    352  C   GLN A  22      12.184  17.561 -16.669  1.00  0.82           C  
ATOM    353  O   GLN A  22      11.509  18.173 -17.503  1.00  0.82           O  
ATOM    354  CB  GLN A  22      14.521  18.466 -16.628  1.00  0.82           C  
ATOM    355  CG  GLN A  22      15.981  18.231 -16.888  1.00  0.82           C  
ATOM    356  CD  GLN A  22      16.862  19.411 -16.524  1.00  0.82           C  
ATOM    357  OE1 GLN A  22      16.805  19.934 -15.408  1.00  0.82           O  
ATOM    358  NE2 GLN A  22      17.688  19.847 -17.474  1.00  0.82           N  
ATOM    359  H   GLN A  22      13.909  17.656 -19.070  1.00  0.82           H  
ATOM    360  HA  GLN A  22      13.954  16.403 -16.380  1.00  0.82           H  
ATOM    361 1HB  GLN A  22      14.202  19.340 -17.199  1.00  0.82           H  
ATOM    362 2HB  GLN A  22      14.408  18.699 -15.578  1.00  0.82           H  
ATOM    363 1HG  GLN A  22      16.298  17.373 -16.295  1.00  0.82           H  
ATOM    364 2HG  GLN A  22      16.112  18.027 -17.947  1.00  0.82           H  
ATOM    365 1HE2 GLN A  22      18.288  20.628 -17.294  1.00  0.82           H  
ATOM    366 2HE2 GLN A  22      17.701  19.411 -18.378  1.00  0.82           H  
ATOM    367  N   ALA A  23      11.702  17.184 -15.493  1.00  0.74           N  
ATOM    368  CA  ALA A  23      10.320  17.476 -15.190  1.00  0.74           C  
ATOM    369  C   ALA A  23      10.065  17.858 -13.763  1.00  0.74           C  
ATOM    370  O   ALA A  23      10.730  17.390 -12.842  1.00  0.74           O  
ATOM    371  CB  ALA A  23       9.469  16.259 -15.479  1.00  0.74           C  
ATOM    372  H   ALA A  23      12.260  16.633 -14.850  1.00  0.74           H  
ATOM    373  HA  ALA A  23      10.034  18.311 -15.810  1.00  0.74           H  
ATOM    374 1HB  ALA A  23       8.424  16.500 -15.278  1.00  0.74           H  
ATOM    375 2HB  ALA A  23       9.593  15.978 -16.515  1.00  0.74           H  
ATOM    376 3HB  ALA A  23       9.790  15.449 -14.843  1.00  0.74           H  
ATOM    377  N   LYS A  24       9.045  18.682 -13.577  1.00  0.69           N  
ATOM    378  CA  LYS A  24       8.656  19.066 -12.226  1.00  0.69           C  
ATOM    379  C   LYS A  24       7.573  18.132 -11.716  1.00  0.69           C  
ATOM    380  O   LYS A  24       6.572  17.898 -12.395  1.00  0.69           O  
ATOM    381  CB  LYS A  24       8.185  20.520 -12.169  1.00  0.69           C  
ATOM    382  CG  LYS A  24       7.894  21.010 -10.731  1.00  0.69           C  
ATOM    383  CD  LYS A  24       7.614  22.531 -10.659  1.00  0.69           C  
ATOM    384  CE  LYS A  24       6.223  22.852 -11.195  1.00  0.69           C  
ATOM    385  NZ  LYS A  24       5.832  24.274 -11.007  1.00  0.69           N  
ATOM    386  H   LYS A  24       8.541  19.015 -14.403  1.00  0.69           H  
ATOM    387  HA  LYS A  24       9.512  18.958 -11.562  1.00  0.69           H  
ATOM    388 1HB  LYS A  24       8.939  21.167 -12.614  1.00  0.69           H  
ATOM    389 2HB  LYS A  24       7.269  20.629 -12.753  1.00  0.69           H  
ATOM    390 1HG  LYS A  24       7.023  20.479 -10.342  1.00  0.69           H  
ATOM    391 2HG  LYS A  24       8.748  20.769 -10.091  1.00  0.69           H  
ATOM    392 1HD  LYS A  24       7.685  22.862  -9.622  1.00  0.69           H  
ATOM    393 2HD  LYS A  24       8.354  23.070 -11.248  1.00  0.69           H  
ATOM    394 1HE  LYS A  24       6.196  22.612 -12.247  1.00  0.69           H  
ATOM    395 2HE  LYS A  24       5.510  22.241 -10.676  1.00  0.69           H  
ATOM    396 1HZ  LYS A  24       4.894  24.411 -11.373  1.00  0.69           H  
ATOM    397 2HZ  LYS A  24       5.836  24.492 -10.024  1.00  0.69           H  
ATOM    398 3HZ  LYS A  24       6.475  24.877 -11.493  1.00  0.69           H  
ATOM    399  N   MET A  25       7.796  17.565 -10.538  1.00  0.67           N  
ATOM    400  CA  MET A  25       6.840  16.654  -9.913  1.00  0.67           C  
ATOM    401  C   MET A  25       5.886  17.515  -9.080  1.00  0.67           C  
ATOM    402  O   MET A  25       6.161  17.832  -7.922  1.00  0.67           O  
ATOM    403  CB  MET A  25       7.581  15.649  -9.055  1.00  0.67           C  
ATOM    404  CG  MET A  25       8.619  14.756  -9.781  1.00  0.67           C  
ATOM    405  SD  MET A  25       7.936  13.614 -11.007  1.00  0.67           S  
ATOM    406  CE  MET A  25       8.292  14.473 -12.524  1.00  0.67           C  
ATOM    407  H   MET A  25       8.653  17.800 -10.035  1.00  0.67           H  
ATOM    408  HA  MET A  25       6.261  16.141 -10.680  1.00  0.67           H  
ATOM    409 1HB  MET A  25       8.099  16.166  -8.242  1.00  0.67           H  
ATOM    410 2HB  MET A  25       6.866  14.984  -8.621  1.00  0.67           H  
ATOM    411 1HG  MET A  25       9.350  15.401 -10.281  1.00  0.67           H  
ATOM    412 2HG  MET A  25       9.159  14.172  -9.029  1.00  0.67           H  
ATOM    413 1HE  MET A  25       7.944  13.885 -13.363  1.00  0.67           H  
ATOM    414 2HE  MET A  25       7.791  15.432 -12.527  1.00  0.67           H  
ATOM    415 3HE  MET A  25       9.365  14.629 -12.613  1.00  0.67           H  
ATOM    416  N   ASP A  26       4.835  18.003  -9.719  1.00  0.68           N  
ATOM    417  CA  ASP A  26       3.976  19.029  -9.145  1.00  0.68           C  
ATOM    418  C   ASP A  26       2.754  18.481  -8.417  1.00  0.68           C  
ATOM    419  O   ASP A  26       1.802  18.013  -9.033  1.00  0.68           O  
ATOM    420  CB  ASP A  26       3.582  19.998 -10.253  1.00  0.68           C  
ATOM    421  CG  ASP A  26       2.803  21.250  -9.820  1.00  0.68           C  
ATOM    422  OD1 ASP A  26       2.163  21.273  -8.783  1.00  0.68           O  
ATOM    423  OD2 ASP A  26       2.885  22.219 -10.541  1.00  0.68           O  
ATOM    424  H   ASP A  26       4.612  17.653 -10.652  1.00  0.68           H  
ATOM    425  HA  ASP A  26       4.568  19.585  -8.419  1.00  0.68           H  
ATOM    426 1HB  ASP A  26       4.464  20.282 -10.805  1.00  0.68           H  
ATOM    427 2HB  ASP A  26       2.953  19.453 -10.956  1.00  0.68           H  
ATOM    428  N   THR A  27       2.759  18.586  -7.094  1.00  0.69           N  
ATOM    429  CA  THR A  27       1.669  18.045  -6.287  1.00  0.69           C  
ATOM    430  C   THR A  27       0.514  19.045  -6.132  1.00  0.69           C  
ATOM    431  O   THR A  27      -0.461  18.766  -5.432  1.00  0.69           O  
ATOM    432  CB  THR A  27       2.172  17.633  -4.894  1.00  0.69           C  
ATOM    433  OG1 THR A  27       2.700  18.783  -4.220  1.00  0.69           O  
ATOM    434  CG2 THR A  27       3.264  16.583  -5.023  1.00  0.69           C  
ATOM    435  H   THR A  27       3.557  19.009  -6.640  1.00  0.69           H  
ATOM    436  HA  THR A  27       1.276  17.158  -6.790  1.00  0.69           H  
ATOM    437  HB  THR A  27       1.343  17.230  -4.315  1.00  0.69           H  
ATOM    438  HG1 THR A  27       2.046  19.490  -4.245  1.00  0.69           H  
ATOM    439 1HG2 THR A  27       3.610  16.302  -4.030  1.00  0.69           H  
ATOM    440 2HG2 THR A  27       2.865  15.709  -5.527  1.00  0.69           H  
ATOM    441 3HG2 THR A  27       4.099  16.987  -5.600  1.00  0.69           H  
ATOM    442  N   GLY A  28       0.662  20.236  -6.723  1.00  0.72           N  
ATOM    443  CA  GLY A  28      -0.370  21.266  -6.687  1.00  0.72           C  
ATOM    444  C   GLY A  28      -1.273  21.111  -7.911  1.00  0.72           C  
ATOM    445  O   GLY A  28      -2.502  21.131  -7.815  1.00  0.72           O  
ATOM    446  H   GLY A  28       1.485  20.420  -7.302  1.00  0.72           H  
ATOM    447 1HA  GLY A  28      -0.954  21.181  -5.772  1.00  0.72           H  
ATOM    448 2HA  GLY A  28       0.101  22.249  -6.697  1.00  0.72           H  
ATOM    449  N   ALA A  29      -0.640  20.951  -9.069  1.00  0.74           N  
ATOM    450  CA  ALA A  29      -1.336  20.744 -10.336  1.00  0.74           C  
ATOM    451  C   ALA A  29      -2.133  19.457 -10.294  1.00  0.74           C  
ATOM    452  O   ALA A  29      -1.695  18.466  -9.707  1.00  0.74           O  
ATOM    453  CB  ALA A  29      -0.354  20.677 -11.491  1.00  0.74           C  
ATOM    454  H   ALA A  29       0.383  20.986  -9.052  1.00  0.74           H  
ATOM    455  HA  ALA A  29      -2.025  21.574 -10.490  1.00  0.74           H  
ATOM    456 1HB  ALA A  29      -0.886  20.527 -12.431  1.00  0.74           H  
ATOM    457 2HB  ALA A  29       0.217  21.606 -11.540  1.00  0.74           H  
ATOM    458 3HB  ALA A  29       0.328  19.847 -11.326  1.00  0.74           H  
ATOM    459  N   TYR A  30      -3.279  19.435 -10.959  1.00  0.76           N  
ATOM    460  CA  TYR A  30      -4.067  18.210 -10.996  1.00  0.76           C  
ATOM    461  C   TYR A  30      -3.733  17.357 -12.215  1.00  0.76           C  
ATOM    462  O   TYR A  30      -4.020  16.159 -12.240  1.00  0.76           O  
ATOM    463  CB  TYR A  30      -5.556  18.560 -10.968  1.00  0.76           C  
ATOM    464  CG  TYR A  30      -6.054  19.304 -12.179  1.00  0.76           C  
ATOM    465  CD1 TYR A  30      -6.510  18.603 -13.276  1.00  0.76           C  
ATOM    466  CD2 TYR A  30      -6.038  20.688 -12.199  1.00  0.76           C  
ATOM    467  CE1 TYR A  30      -6.966  19.277 -14.391  1.00  0.76           C  
ATOM    468  CE2 TYR A  30      -6.490  21.365 -13.317  1.00  0.76           C  
ATOM    469  CZ  TYR A  30      -6.955  20.660 -14.409  1.00  0.76           C  
ATOM    470  OH  TYR A  30      -7.413  21.331 -15.519  1.00  0.76           O  
ATOM    471  H   TYR A  30      -3.619  20.272 -11.414  1.00  0.76           H  
ATOM    472  HA  TYR A  30      -3.841  17.629 -10.106  1.00  0.76           H  
ATOM    473 1HB  TYR A  30      -6.137  17.641 -10.874  1.00  0.76           H  
ATOM    474 2HB  TYR A  30      -5.766  19.168 -10.088  1.00  0.76           H  
ATOM    475  HD1 TYR A  30      -6.513  17.513 -13.259  1.00  0.76           H  
ATOM    476  HD2 TYR A  30      -5.672  21.242 -11.334  1.00  0.76           H  
ATOM    477  HE1 TYR A  30      -7.329  18.720 -15.253  1.00  0.76           H  
ATOM    478  HE2 TYR A  30      -6.483  22.455 -13.335  1.00  0.76           H  
ATOM    479  HH  TYR A  30      -7.329  22.278 -15.378  1.00  0.76           H  
ATOM    480  N   THR A  31      -3.046  17.957 -13.183  1.00  0.76           N  
ATOM    481  CA  THR A  31      -2.754  17.304 -14.453  1.00  0.76           C  
ATOM    482  C   THR A  31      -1.376  17.637 -14.973  1.00  0.76           C  
ATOM    483  O   THR A  31      -0.792  18.664 -14.625  1.00  0.76           O  
ATOM    484  CB  THR A  31      -3.769  17.708 -15.523  1.00  0.76           C  
ATOM    485  OG1 THR A  31      -3.541  16.952 -16.712  1.00  0.76           O  
ATOM    486  CG2 THR A  31      -3.631  19.186 -15.814  1.00  0.76           C  
ATOM    487  H   THR A  31      -2.787  18.923 -13.060  1.00  0.76           H  
ATOM    488  HA  THR A  31      -2.806  16.224 -14.309  1.00  0.76           H  
ATOM    489  HB  THR A  31      -4.762  17.493 -15.169  1.00  0.76           H  
ATOM    490  HG1 THR A  31      -2.717  17.260 -17.136  1.00  0.76           H  
ATOM    491 1HG2 THR A  31      -4.357  19.471 -16.565  1.00  0.76           H  
ATOM    492 2HG2 THR A  31      -3.809  19.756 -14.904  1.00  0.76           H  
ATOM    493 3HG2 THR A  31      -2.623  19.391 -16.183  1.00  0.76           H  
ATOM    494  N   SER A  32      -0.857  16.720 -15.771  1.00  0.76           N  
ATOM    495  CA  SER A  32       0.450  16.831 -16.382  1.00  0.76           C  
ATOM    496  C   SER A  32       0.407  17.721 -17.618  1.00  0.76           C  
ATOM    497  O   SER A  32      -0.664  17.926 -18.203  1.00  0.76           O  
ATOM    498  CB  SER A  32       0.928  15.443 -16.710  1.00  0.76           C  
ATOM    499  OG  SER A  32       1.016  14.675 -15.534  1.00  0.76           O  
ATOM    500  H   SER A  32      -1.424  15.908 -15.994  1.00  0.76           H  
ATOM    501  HA  SER A  32       1.131  17.285 -15.666  1.00  0.76           H  
ATOM    502 1HB  SER A  32       0.235  14.978 -17.394  1.00  0.76           H  
ATOM    503 2HB  SER A  32       1.900  15.489 -17.200  1.00  0.76           H  
ATOM    504  HG  SER A  32       1.168  13.776 -15.834  1.00  0.76           H  
ATOM    505  N   SER A  33       1.573  18.227 -18.015  1.00  0.76           N  
ATOM    506  CA  SER A  33       1.706  19.109 -19.171  1.00  0.76           C  
ATOM    507  C   SER A  33       3.050  18.970 -19.882  1.00  0.76           C  
ATOM    508  O   SER A  33       4.090  18.758 -19.261  1.00  0.76           O  
ATOM    509  CB  SER A  33       1.506  20.556 -18.744  1.00  0.76           C  
ATOM    510  OG  SER A  33       1.677  21.431 -19.820  1.00  0.76           O  
ATOM    511  H   SER A  33       2.398  17.987 -17.470  1.00  0.76           H  
ATOM    512  HA  SER A  33       0.925  18.852 -19.881  1.00  0.76           H  
ATOM    513 1HB  SER A  33       0.497  20.666 -18.346  1.00  0.76           H  
ATOM    514 2HB  SER A  33       2.198  20.810 -17.951  1.00  0.76           H  
ATOM    515  HG  SER A  33       1.286  20.983 -20.587  1.00  0.76           H  
ATOM    516  N   LEU A  34       3.013  19.107 -21.199  1.00  0.76           N  
ATOM    517  CA  LEU A  34       4.204  19.043 -22.050  1.00  0.76           C  
ATOM    518  C   LEU A  34       4.242  20.265 -22.952  1.00  0.76           C  
ATOM    519  O   LEU A  34       3.209  20.653 -23.522  1.00  0.76           O  
ATOM    520  CB  LEU A  34       4.182  17.772 -22.913  1.00  0.76           C  
ATOM    521  CG  LEU A  34       5.354  17.518 -23.880  1.00  0.76           C  
ATOM    522  CD1 LEU A  34       6.613  17.214 -23.088  1.00  0.76           C  
ATOM    523  CD2 LEU A  34       5.000  16.371 -24.812  1.00  0.76           C  
ATOM    524  H   LEU A  34       2.101  19.271 -21.627  1.00  0.76           H  
ATOM    525  HA  LEU A  34       5.093  19.043 -21.425  1.00  0.76           H  
ATOM    526 1HB  LEU A  34       4.157  16.929 -22.253  1.00  0.76           H  
ATOM    527 2HB  LEU A  34       3.267  17.775 -23.502  1.00  0.76           H  
ATOM    528  HG  LEU A  34       5.538  18.404 -24.462  1.00  0.76           H  
ATOM    529 1HD1 LEU A  34       7.424  17.045 -23.750  1.00  0.76           H  
ATOM    530 2HD1 LEU A  34       6.850  18.052 -22.432  1.00  0.76           H  
ATOM    531 3HD1 LEU A  34       6.463  16.325 -22.506  1.00  0.76           H  
ATOM    532 1HD2 LEU A  34       5.821  16.195 -25.503  1.00  0.76           H  
ATOM    533 2HD2 LEU A  34       4.830  15.487 -24.224  1.00  0.76           H  
ATOM    534 3HD2 LEU A  34       4.097  16.622 -25.374  1.00  0.76           H  
ATOM    535  N   SER A  35       5.398  20.914 -23.058  1.00  0.76           N  
ATOM    536  CA  SER A  35       5.420  22.045 -23.969  1.00  0.76           C  
ATOM    537  C   SER A  35       5.119  21.531 -25.356  1.00  0.76           C  
ATOM    538  O   SER A  35       5.532  20.431 -25.719  1.00  0.76           O  
ATOM    539  CB  SER A  35       6.792  22.698 -23.977  1.00  0.76           C  
ATOM    540  OG  SER A  35       7.803  21.809 -24.500  1.00  0.76           O  
ATOM    541  H   SER A  35       6.220  20.624 -22.524  1.00  0.76           H  
ATOM    542  HA  SER A  35       4.657  22.770 -23.679  1.00  0.76           H  
ATOM    543 1HB  SER A  35       6.761  23.613 -24.572  1.00  0.76           H  
ATOM    544 2HB  SER A  35       7.048  22.975 -22.958  1.00  0.76           H  
ATOM    545  HG  SER A  35       7.686  21.717 -25.493  1.00  0.76           H  
ATOM    546  N   ALA A  36       4.461  22.349 -26.154  1.00  0.76           N  
ATOM    547  CA  ALA A  36       4.217  21.992 -27.529  1.00  0.76           C  
ATOM    548  C   ALA A  36       3.785  23.195 -28.352  1.00  0.76           C  
ATOM    549  O   ALA A  36       3.006  24.018 -27.889  1.00  0.76           O  
ATOM    550  CB  ALA A  36       3.161  20.918 -27.596  1.00  0.76           C  
ATOM    551  H   ALA A  36       4.110  23.226 -25.782  1.00  0.76           H  
ATOM    552  HA  ALA A  36       5.146  21.620 -27.933  1.00  0.76           H  
ATOM    553 1HB  ALA A  36       3.005  20.655 -28.619  1.00  0.76           H  
ATOM    554 2HB  ALA A  36       3.480  20.044 -27.039  1.00  0.76           H  
ATOM    555 3HB  ALA A  36       2.250  21.297 -27.176  1.00  0.76           H  
ATOM    556  N   LYS A  37       4.217  23.246 -29.601  1.00  0.75           N  
ATOM    557  CA  LYS A  37       3.842  24.339 -30.492  1.00  0.75           C  
ATOM    558  C   LYS A  37       3.277  23.811 -31.794  1.00  0.75           C  
ATOM    559  O   LYS A  37       3.405  22.622 -32.098  1.00  0.75           O  
ATOM    560  CB  LYS A  37       5.035  25.258 -30.769  1.00  0.75           C  
ATOM    561  CG  LYS A  37       5.553  26.012 -29.545  1.00  0.75           C  
ATOM    562  CD  LYS A  37       6.722  26.925 -29.898  1.00  0.75           C  
ATOM    563  CE  LYS A  37       6.258  28.130 -30.740  1.00  0.75           C  
ATOM    564  NZ  LYS A  37       5.551  29.177 -29.918  1.00  0.75           N  
ATOM    565  H   LYS A  37       4.846  22.511 -29.916  1.00  0.75           H  
ATOM    566  HA  LYS A  37       3.062  24.933 -30.009  1.00  0.75           H  
ATOM    567 1HB  LYS A  37       5.857  24.669 -31.180  1.00  0.75           H  
ATOM    568 2HB  LYS A  37       4.758  25.998 -31.522  1.00  0.75           H  
ATOM    569 1HG  LYS A  37       4.750  26.603 -29.134  1.00  0.75           H  
ATOM    570 2HG  LYS A  37       5.866  25.306 -28.783  1.00  0.75           H  
ATOM    571 1HD  LYS A  37       7.177  27.295 -28.976  1.00  0.75           H  
ATOM    572 2HD  LYS A  37       7.472  26.366 -30.456  1.00  0.75           H  
ATOM    573 1HE  LYS A  37       7.123  28.584 -31.218  1.00  0.75           H  
ATOM    574 2HE  LYS A  37       5.574  27.774 -31.511  1.00  0.75           H  
ATOM    575 1HZ  LYS A  37       5.261  29.934 -30.510  1.00  0.75           H  
ATOM    576 2HZ  LYS A  37       4.712  28.791 -29.454  1.00  0.75           H  
ATOM    577 3HZ  LYS A  37       6.166  29.527 -29.209  1.00  0.75           H  
ATOM    578  N   ASP A  38       2.644  24.692 -32.575  1.00  0.73           N  
ATOM    579  CA  ASP A  38       2.056  24.292 -33.856  1.00  0.73           C  
ATOM    580  C   ASP A  38       1.119  23.101 -33.645  1.00  0.73           C  
ATOM    581  O   ASP A  38       1.170  22.116 -34.379  1.00  0.73           O  
ATOM    582  CB  ASP A  38       3.141  23.921 -34.881  1.00  0.73           C  
ATOM    583  CG  ASP A  38       4.106  25.077 -35.219  1.00  0.73           C  
ATOM    584  OD1 ASP A  38       3.676  26.204 -35.278  1.00  0.73           O  
ATOM    585  OD2 ASP A  38       5.279  24.797 -35.414  1.00  0.73           O  
ATOM    586  H   ASP A  38       2.565  25.655 -32.274  1.00  0.73           H  
ATOM    587  HA  ASP A  38       1.472  25.123 -34.251  1.00  0.73           H  
ATOM    588 1HB  ASP A  38       3.724  23.075 -34.521  1.00  0.73           H  
ATOM    589 2HB  ASP A  38       2.657  23.600 -35.804  1.00  0.73           H  
ATOM    590  N   ILE A  39       0.273  23.208 -32.618  1.00  0.71           N  
ATOM    591  CA  ILE A  39      -0.654  22.145 -32.256  1.00  0.71           C  
ATOM    592  C   ILE A  39      -1.860  22.167 -33.195  1.00  0.71           C  
ATOM    593  O   ILE A  39      -2.531  23.193 -33.321  1.00  0.71           O  
ATOM    594  CB  ILE A  39      -1.132  22.335 -30.797  1.00  0.71           C  
ATOM    595  CG1 ILE A  39       0.066  22.289 -29.814  1.00  0.71           C  
ATOM    596  CG2 ILE A  39      -2.074  21.203 -30.438  1.00  0.71           C  
ATOM    597  CD1 ILE A  39      -0.292  22.762 -28.413  1.00  0.71           C  
ATOM    598  H   ILE A  39       0.288  24.051 -32.068  1.00  0.71           H  
ATOM    599  HA  ILE A  39      -0.147  21.191 -32.347  1.00  0.71           H  
ATOM    600  HB  ILE A  39      -1.637  23.293 -30.690  1.00  0.71           H  
ATOM    601 1HG1 ILE A  39       0.425  21.270 -29.742  1.00  0.71           H  
ATOM    602 2HG1 ILE A  39       0.872  22.915 -30.196  1.00  0.71           H  
ATOM    603 1HG2 ILE A  39      -2.405  21.321 -29.409  1.00  0.71           H  
ATOM    604 2HG2 ILE A  39      -2.937  21.205 -31.104  1.00  0.71           H  
ATOM    605 3HG2 ILE A  39      -1.535  20.270 -30.542  1.00  0.71           H  
ATOM    606 1HD1 ILE A  39       0.577  22.712 -27.767  1.00  0.71           H  
ATOM    607 2HD1 ILE A  39      -0.636  23.793 -28.456  1.00  0.71           H  
ATOM    608 3HD1 ILE A  39      -1.084  22.137 -28.004  1.00  0.71           H  
ATOM    609  N   GLU A  40      -2.136  21.033 -33.839  1.00  0.69           N  
ATOM    610  CA  GLU A  40      -3.229  20.932 -34.806  1.00  0.69           C  
ATOM    611  C   GLU A  40      -4.049  19.659 -34.631  1.00  0.69           C  
ATOM    612  O   GLU A  40      -3.507  18.560 -34.509  1.00  0.69           O  
ATOM    613  CB  GLU A  40      -2.653  20.980 -36.225  1.00  0.69           C  
ATOM    614  CG  GLU A  40      -3.666  20.936 -37.360  1.00  0.69           C  
ATOM    615  CD  GLU A  40      -2.993  21.025 -38.712  1.00  0.69           C  
ATOM    616  OE1 GLU A  40      -1.785  21.152 -38.736  1.00  0.69           O  
ATOM    617  OE2 GLU A  40      -3.669  20.964 -39.712  1.00  0.69           O  
ATOM    618  H   GLU A  40      -1.520  20.237 -33.685  1.00  0.69           H  
ATOM    619  HA  GLU A  40      -3.895  21.783 -34.665  1.00  0.69           H  
ATOM    620 1HB  GLU A  40      -2.063  21.892 -36.339  1.00  0.69           H  
ATOM    621 2HB  GLU A  40      -1.971  20.139 -36.359  1.00  0.69           H  
ATOM    622 1HG  GLU A  40      -4.226  20.000 -37.305  1.00  0.69           H  
ATOM    623 2HG  GLU A  40      -4.370  21.759 -37.245  1.00  0.69           H  
ATOM    624  N   LEU A  41      -5.372  19.811 -34.632  1.00  0.68           N  
ATOM    625  CA  LEU A  41      -6.289  18.679 -34.473  1.00  0.68           C  
ATOM    626  C   LEU A  41      -6.855  18.219 -35.814  1.00  0.68           C  
ATOM    627  O   LEU A  41      -7.304  19.032 -36.624  1.00  0.68           O  
ATOM    628  CB  LEU A  41      -7.414  19.046 -33.486  1.00  0.68           C  
ATOM    629  CG  LEU A  41      -7.073  18.800 -31.989  1.00  0.68           C  
ATOM    630  CD1 LEU A  41      -5.807  19.520 -31.635  1.00  0.68           C  
ATOM    631  CD2 LEU A  41      -8.194  19.281 -31.089  1.00  0.68           C  
ATOM    632  H   LEU A  41      -5.755  20.739 -34.742  1.00  0.68           H  
ATOM    633  HA  LEU A  41      -5.735  17.851 -34.044  1.00  0.68           H  
ATOM    634 1HB  LEU A  41      -7.672  20.093 -33.611  1.00  0.68           H  
ATOM    635 2HB  LEU A  41      -8.295  18.438 -33.723  1.00  0.68           H  
ATOM    636  HG  LEU A  41      -6.931  17.732 -31.839  1.00  0.68           H  
ATOM    637 1HD1 LEU A  41      -5.572  19.313 -30.616  1.00  0.68           H  
ATOM    638 2HD1 LEU A  41      -5.020  19.157 -32.248  1.00  0.68           H  
ATOM    639 3HD1 LEU A  41      -5.927  20.591 -31.779  1.00  0.68           H  
ATOM    640 1HD2 LEU A  41      -7.935  19.083 -30.047  1.00  0.68           H  
ATOM    641 2HD2 LEU A  41      -8.344  20.349 -31.229  1.00  0.68           H  
ATOM    642 3HD2 LEU A  41      -9.115  18.750 -31.338  1.00  0.68           H  
ATOM    643  N   PHE A  42      -6.807  16.905 -36.047  1.00  0.67           N  
ATOM    644  CA  PHE A  42      -7.260  16.318 -37.307  1.00  0.67           C  
ATOM    645  C   PHE A  42      -7.874  14.935 -37.098  1.00  0.67           C  
ATOM    646  O   PHE A  42      -7.716  14.333 -36.040  1.00  0.67           O  
ATOM    647  CB  PHE A  42      -6.075  16.215 -38.273  1.00  0.67           C  
ATOM    648  CG  PHE A  42      -4.992  15.229 -37.856  1.00  0.67           C  
ATOM    649  CD1 PHE A  42      -4.994  13.934 -38.364  1.00  0.67           C  
ATOM    650  CD2 PHE A  42      -3.983  15.581 -36.956  1.00  0.67           C  
ATOM    651  CE1 PHE A  42      -4.016  13.034 -38.005  1.00  0.67           C  
ATOM    652  CE2 PHE A  42      -3.012  14.657 -36.600  1.00  0.67           C  
ATOM    653  CZ  PHE A  42      -3.022  13.394 -37.132  1.00  0.67           C  
ATOM    654  H   PHE A  42      -6.416  16.305 -35.320  1.00  0.67           H  
ATOM    655  HA  PHE A  42      -8.020  16.970 -37.740  1.00  0.67           H  
ATOM    656 1HB  PHE A  42      -6.439  15.920 -39.256  1.00  0.67           H  
ATOM    657 2HB  PHE A  42      -5.614  17.199 -38.379  1.00  0.67           H  
ATOM    658  HD1 PHE A  42      -5.782  13.636 -39.063  1.00  0.67           H  
ATOM    659  HD2 PHE A  42      -3.966  16.587 -36.527  1.00  0.67           H  
ATOM    660  HE1 PHE A  42      -4.032  12.042 -38.407  1.00  0.67           H  
ATOM    661  HE2 PHE A  42      -2.244  14.919 -35.897  1.00  0.67           H  
ATOM    662  HZ  PHE A  42      -2.252  12.672 -36.847  1.00  0.67           H  
ATOM    663  N   GLN A  43      -8.586  14.425 -38.098  1.00  0.67           N  
ATOM    664  CA  GLN A  43      -9.180  13.095 -37.956  1.00  0.67           C  
ATOM    665  C   GLN A  43      -8.520  12.074 -38.884  1.00  0.67           C  
ATOM    666  O   GLN A  43      -8.270  12.359 -40.058  1.00  0.67           O  
ATOM    667  CB  GLN A  43     -10.694  13.168 -38.192  1.00  0.67           C  
ATOM    668  CG  GLN A  43     -11.467  11.861 -37.949  1.00  0.67           C  
ATOM    669  CD  GLN A  43     -12.980  12.052 -38.132  1.00  0.67           C  
ATOM    670  OE1 GLN A  43     -13.393  12.864 -38.966  1.00  0.67           O  
ATOM    671  NE2 GLN A  43     -13.809  11.332 -37.367  1.00  0.67           N  
ATOM    672  H   GLN A  43      -8.712  14.945 -38.954  1.00  0.67           H  
ATOM    673  HA  GLN A  43      -9.020  12.757 -36.939  1.00  0.67           H  
ATOM    674 1HB  GLN A  43     -11.121  13.924 -37.534  1.00  0.67           H  
ATOM    675 2HB  GLN A  43     -10.884  13.480 -39.217  1.00  0.67           H  
ATOM    676 1HG  GLN A  43     -11.123  11.104 -38.649  1.00  0.67           H  
ATOM    677 2HG  GLN A  43     -11.287  11.533 -36.926  1.00  0.67           H  
ATOM    678 1HE2 GLN A  43     -14.797  11.442 -37.462  1.00  0.67           H  
ATOM    679 2HE2 GLN A  43     -13.449  10.661 -36.685  1.00  0.67           H  
ATOM    680  N   ARG A  44      -8.216  10.897 -38.339  1.00  0.67           N  
ATOM    681  CA  ARG A  44      -7.596   9.810 -39.098  1.00  0.67           C  
ATOM    682  C   ARG A  44      -8.144   8.468 -38.638  1.00  0.67           C  
ATOM    683  O   ARG A  44      -8.192   8.182 -37.442  1.00  0.67           O  
ATOM    684  CB  ARG A  44      -6.082   9.824 -38.949  1.00  0.67           C  
ATOM    685  CG  ARG A  44      -5.345   8.725 -39.709  1.00  0.67           C  
ATOM    686  CD  ARG A  44      -3.887   8.760 -39.455  1.00  0.67           C  
ATOM    687  NE  ARG A  44      -3.246   9.940 -40.017  1.00  0.67           N  
ATOM    688  CZ  ARG A  44      -2.075  10.435 -39.568  1.00  0.67           C  
ATOM    689  NH1 ARG A  44      -1.474   9.834 -38.575  1.00  0.67           N  
ATOM    690  NH2 ARG A  44      -1.538  11.528 -40.105  1.00  0.67           N  
ATOM    691  H   ARG A  44      -8.452  10.755 -37.356  1.00  0.67           H  
ATOM    692  HA  ARG A  44      -7.837   9.939 -40.154  1.00  0.67           H  
ATOM    693 1HB  ARG A  44      -5.707  10.775 -39.310  1.00  0.67           H  
ATOM    694 2HB  ARG A  44      -5.809   9.737 -37.911  1.00  0.67           H  
ATOM    695 1HG  ARG A  44      -5.709   7.753 -39.382  1.00  0.67           H  
ATOM    696 2HG  ARG A  44      -5.519   8.834 -40.779  1.00  0.67           H  
ATOM    697 1HD  ARG A  44      -3.711   8.759 -38.376  1.00  0.67           H  
ATOM    698 2HD  ARG A  44      -3.427   7.876 -39.897  1.00  0.67           H  
ATOM    699  HE  ARG A  44      -3.707  10.419 -40.781  1.00  0.67           H  
ATOM    700 1HH1 ARG A  44      -1.877   9.013 -38.155  1.00  0.67           H  
ATOM    701 2HH1 ARG A  44      -0.593  10.215 -38.213  1.00  0.67           H  
ATOM    702 1HH2 ARG A  44      -2.001  12.001 -40.863  1.00  0.67           H  
ATOM    703 2HH2 ARG A  44      -0.655  11.913 -39.718  1.00  0.67           H  
ATOM    704  N   ASP A  45      -8.605   7.662 -39.594  1.00  0.67           N  
ATOM    705  CA  ASP A  45      -9.200   6.344 -39.330  1.00  0.67           C  
ATOM    706  C   ASP A  45     -10.423   6.468 -38.408  1.00  0.67           C  
ATOM    707  O   ASP A  45     -10.799   5.527 -37.710  1.00  0.67           O  
ATOM    708  CB  ASP A  45      -8.162   5.397 -38.715  1.00  0.67           C  
ATOM    709  CG  ASP A  45      -6.973   5.155 -39.646  1.00  0.67           C  
ATOM    710  OD1 ASP A  45      -7.166   5.134 -40.838  1.00  0.67           O  
ATOM    711  OD2 ASP A  45      -5.874   5.039 -39.153  1.00  0.67           O  
ATOM    712  H   ASP A  45      -8.534   7.968 -40.555  1.00  0.67           H  
ATOM    713  HA  ASP A  45      -9.533   5.919 -40.277  1.00  0.67           H  
ATOM    714 1HB  ASP A  45      -7.799   5.784 -37.763  1.00  0.67           H  
ATOM    715 2HB  ASP A  45      -8.635   4.438 -38.507  1.00  0.67           H  
ATOM    716  N   GLY A  46     -11.037   7.651 -38.431  1.00  0.66           N  
ATOM    717  CA  GLY A  46     -12.219   7.995 -37.656  1.00  0.66           C  
ATOM    718  C   GLY A  46     -11.905   8.597 -36.275  1.00  0.66           C  
ATOM    719  O   GLY A  46     -12.780   9.213 -35.661  1.00  0.66           O  
ATOM    720  H   GLY A  46     -10.649   8.358 -39.035  1.00  0.66           H  
ATOM    721 1HA  GLY A  46     -12.821   8.698 -38.229  1.00  0.66           H  
ATOM    722 2HA  GLY A  46     -12.826   7.100 -37.525  1.00  0.66           H  
ATOM    723  N   GLU A  47     -10.662   8.488 -35.812  1.00  0.65           N  
ATOM    724  CA  GLU A  47     -10.296   8.995 -34.489  1.00  0.65           C  
ATOM    725  C   GLU A  47      -9.737  10.404 -34.557  1.00  0.65           C  
ATOM    726  O   GLU A  47      -9.147  10.790 -35.566  1.00  0.65           O  
ATOM    727  CB  GLU A  47      -9.287   8.057 -33.816  1.00  0.65           C  
ATOM    728  CG  GLU A  47      -9.839   6.657 -33.497  1.00  0.65           C  
ATOM    729  CD  GLU A  47      -8.845   5.758 -32.775  1.00  0.65           C  
ATOM    730  OE1 GLU A  47      -7.697   5.749 -33.128  1.00  0.65           O  
ATOM    731  OE2 GLU A  47      -9.251   5.101 -31.835  1.00  0.65           O  
ATOM    732  H   GLU A  47      -9.946   8.033 -36.376  1.00  0.65           H  
ATOM    733  HA  GLU A  47     -11.195   9.023 -33.872  1.00  0.65           H  
ATOM    734 1HB  GLU A  47      -8.427   7.931 -34.475  1.00  0.65           H  
ATOM    735 2HB  GLU A  47      -8.925   8.509 -32.891  1.00  0.65           H  
ATOM    736 1HG  GLU A  47     -10.729   6.765 -32.879  1.00  0.65           H  
ATOM    737 2HG  GLU A  47     -10.137   6.182 -34.434  1.00  0.65           H  
ATOM    738  N   GLU A  48      -9.914  11.191 -33.495  1.00  0.64           N  
ATOM    739  CA  GLU A  48      -9.314  12.521 -33.509  1.00  0.64           C  
ATOM    740  C   GLU A  48      -7.904  12.480 -32.908  1.00  0.64           C  
ATOM    741  O   GLU A  48      -7.684  11.930 -31.825  1.00  0.64           O  
ATOM    742  CB  GLU A  48     -10.218  13.544 -32.823  1.00  0.64           C  
ATOM    743  CG  GLU A  48      -9.734  14.990 -32.968  1.00  0.64           C  
ATOM    744  CD  GLU A  48     -10.704  16.003 -32.412  1.00  0.64           C  
ATOM    745  OE1 GLU A  48     -11.653  15.611 -31.774  1.00  0.64           O  
ATOM    746  OE2 GLU A  48     -10.514  17.168 -32.658  1.00  0.64           O  
ATOM    747  H   GLU A  48     -10.430  10.864 -32.689  1.00  0.64           H  
ATOM    748  HA  GLU A  48      -9.213  12.844 -34.543  1.00  0.64           H  
ATOM    749 1HB  GLU A  48     -11.223  13.480 -33.240  1.00  0.64           H  
ATOM    750 2HB  GLU A  48     -10.284  13.317 -31.758  1.00  0.64           H  
ATOM    751 1HG  GLU A  48      -8.777  15.097 -32.450  1.00  0.64           H  
ATOM    752 2HG  GLU A  48      -9.560  15.198 -34.026  1.00  0.64           H  
ATOM    753  N   TRP A  49      -6.968  13.038 -33.662  1.00  0.64           N  
ATOM    754  CA  TRP A  49      -5.535  13.084 -33.388  1.00  0.64           C  
ATOM    755  C   TRP A  49      -4.972  14.487 -33.265  1.00  0.64           C  
ATOM    756  O   TRP A  49      -5.465  15.433 -33.883  1.00  0.64           O  
ATOM    757  CB  TRP A  49      -4.781  12.416 -34.524  1.00  0.64           C  
ATOM    758  CG  TRP A  49      -4.909  10.966 -34.642  1.00  0.64           C  
ATOM    759  CD1 TRP A  49      -5.922  10.262 -35.183  1.00  0.64           C  
ATOM    760  CD2 TRP A  49      -3.917  10.011 -34.250  1.00  0.64           C  
ATOM    761  NE1 TRP A  49      -5.642   8.917 -35.131  1.00  0.64           N  
ATOM    762  CE2 TRP A  49      -4.419   8.750 -34.559  1.00  0.64           C  
ATOM    763  CE3 TRP A  49      -2.659  10.125 -33.679  1.00  0.64           C  
ATOM    764  CZ2 TRP A  49      -3.704   7.598 -34.298  1.00  0.64           C  
ATOM    765  CZ3 TRP A  49      -1.936   8.978 -33.416  1.00  0.64           C  
ATOM    766  CH2 TRP A  49      -2.444   7.745 -33.712  1.00  0.64           C  
ATOM    767  H   TRP A  49      -7.277  13.468 -34.529  1.00  0.64           H  
ATOM    768  HA  TRP A  49      -5.342  12.561 -32.456  1.00  0.64           H  
ATOM    769 1HB  TRP A  49      -5.157  12.840 -35.442  1.00  0.64           H  
ATOM    770 2HB  TRP A  49      -3.723  12.661 -34.441  1.00  0.64           H  
ATOM    771  HD1 TRP A  49      -6.816  10.695 -35.600  1.00  0.64           H  
ATOM    772  HE1 TRP A  49      -6.246   8.165 -35.475  1.00  0.64           H  
ATOM    773  HE3 TRP A  49      -2.254  11.106 -33.445  1.00  0.64           H  
ATOM    774  HZ2 TRP A  49      -4.095   6.606 -34.538  1.00  0.64           H  
ATOM    775  HZ3 TRP A  49      -0.946   9.083 -32.968  1.00  0.64           H  
ATOM    776  HH2 TRP A  49      -1.847   6.861 -33.493  1.00  0.64           H  
ATOM    777  N   VAL A  50      -3.896  14.618 -32.498  1.00  0.64           N  
ATOM    778  CA  VAL A  50      -3.227  15.895 -32.383  1.00  0.64           C  
ATOM    779  C   VAL A  50      -1.798  15.837 -32.889  1.00  0.64           C  
ATOM    780  O   VAL A  50      -1.005  15.001 -32.439  1.00  0.64           O  
ATOM    781  CB  VAL A  50      -3.132  16.325 -30.928  1.00  0.64           C  
ATOM    782  CG1 VAL A  50      -2.467  17.673 -30.862  1.00  0.64           C  
ATOM    783  CG2 VAL A  50      -4.453  16.300 -30.302  1.00  0.64           C  
ATOM    784  H   VAL A  50      -3.545  13.823 -31.977  1.00  0.64           H  
ATOM    785  HA  VAL A  50      -3.778  16.639 -32.955  1.00  0.64           H  
ATOM    786  HB  VAL A  50      -2.487  15.630 -30.393  1.00  0.64           H  
ATOM    787 1HG1 VAL A  50      -2.387  17.970 -29.850  1.00  0.64           H  
ATOM    788 2HG1 VAL A  50      -1.484  17.633 -31.303  1.00  0.64           H  
ATOM    789 3HG1 VAL A  50      -3.061  18.396 -31.398  1.00  0.64           H  
ATOM    790 1HG2 VAL A  50      -4.358  16.594 -29.260  1.00  0.64           H  
ATOM    791 2HG2 VAL A  50      -5.100  16.966 -30.808  1.00  0.64           H  
ATOM    792 3HG2 VAL A  50      -4.847  15.291 -30.360  1.00  0.64           H  
ATOM    793  N   ARG A  51      -1.467  16.726 -33.817  1.00  0.67           N  
ATOM    794  CA  ARG A  51      -0.111  16.839 -34.330  1.00  0.67           C  
ATOM    795  C   ARG A  51       0.541  18.028 -33.646  1.00  0.67           C  
ATOM    796  O   ARG A  51      -0.094  19.071 -33.486  1.00  0.67           O  
ATOM    797  CB  ARG A  51      -0.100  17.000 -35.845  1.00  0.67           C  
ATOM    798  CG  ARG A  51       1.242  17.061 -36.474  1.00  0.67           C  
ATOM    799  CD  ARG A  51       1.171  17.004 -37.981  1.00  0.67           C  
ATOM    800  NE  ARG A  51       0.531  18.179 -38.594  1.00  0.67           N  
ATOM    801  CZ  ARG A  51       0.460  18.379 -39.934  1.00  0.67           C  
ATOM    802  NH1 ARG A  51       1.002  17.499 -40.753  1.00  0.67           N  
ATOM    803  NH2 ARG A  51      -0.146  19.446 -40.435  1.00  0.67           N  
ATOM    804  H   ARG A  51      -2.180  17.371 -34.152  1.00  0.67           H  
ATOM    805  HA  ARG A  51       0.442  15.939 -34.079  1.00  0.67           H  
ATOM    806 1HB  ARG A  51      -0.588  16.172 -36.309  1.00  0.67           H  
ATOM    807 2HB  ARG A  51      -0.647  17.904 -36.120  1.00  0.67           H  
ATOM    808 1HG  ARG A  51       1.742  17.985 -36.179  1.00  0.67           H  
ATOM    809 2HG  ARG A  51       1.815  16.203 -36.122  1.00  0.67           H  
ATOM    810 1HD  ARG A  51       2.170  16.918 -38.390  1.00  0.67           H  
ATOM    811 2HD  ARG A  51       0.596  16.118 -38.267  1.00  0.67           H  
ATOM    812  HE  ARG A  51       0.100  18.876 -37.984  1.00  0.67           H  
ATOM    813 1HH1 ARG A  51       1.466  16.681 -40.380  1.00  0.67           H  
ATOM    814 2HH1 ARG A  51       0.953  17.642 -41.751  1.00  0.67           H  
ATOM    815 1HH2 ARG A  51      -0.591  20.137 -39.810  1.00  0.67           H  
ATOM    816 2HH2 ARG A  51      -0.195  19.580 -41.430  1.00  0.67           H  
ATOM    817  N   PHE A  52       1.782  17.886 -33.200  1.00  0.72           N  
ATOM    818  CA  PHE A  52       2.445  19.023 -32.555  1.00  0.72           C  
ATOM    819  C   PHE A  52       3.960  18.935 -32.563  1.00  0.72           C  
ATOM    820  O   PHE A  52       4.522  17.862 -32.748  1.00  0.72           O  
ATOM    821  CB  PHE A  52       1.970  19.144 -31.114  1.00  0.72           C  
ATOM    822  CG  PHE A  52       2.307  17.960 -30.231  1.00  0.72           C  
ATOM    823  CD1 PHE A  52       3.471  17.937 -29.462  1.00  0.72           C  
ATOM    824  CD2 PHE A  52       1.460  16.868 -30.170  1.00  0.72           C  
ATOM    825  CE1 PHE A  52       3.766  16.859 -28.651  1.00  0.72           C  
ATOM    826  CE2 PHE A  52       1.748  15.802 -29.375  1.00  0.72           C  
ATOM    827  CZ  PHE A  52       2.902  15.787 -28.603  1.00  0.72           C  
ATOM    828  H   PHE A  52       2.245  16.982 -33.300  1.00  0.72           H  
ATOM    829  HA  PHE A  52       2.163  19.934 -33.090  1.00  0.72           H  
ATOM    830 1HB  PHE A  52       2.414  20.034 -30.685  1.00  0.72           H  
ATOM    831 2HB  PHE A  52       0.893  19.279 -31.094  1.00  0.72           H  
ATOM    832  HD1 PHE A  52       4.152  18.787 -29.502  1.00  0.72           H  
ATOM    833  HD2 PHE A  52       0.553  16.856 -30.764  1.00  0.72           H  
ATOM    834  HE1 PHE A  52       4.678  16.861 -28.052  1.00  0.72           H  
ATOM    835  HE2 PHE A  52       1.061  14.962 -29.352  1.00  0.72           H  
ATOM    836  HZ  PHE A  52       3.125  14.930 -27.966  1.00  0.72           H  
ATOM    837  N   ARG A  53       4.639  20.049 -32.303  1.00  0.80           N  
ATOM    838  CA  ARG A  53       6.091  20.008 -32.152  1.00  0.80           C  
ATOM    839  C   ARG A  53       6.450  20.175 -30.694  1.00  0.80           C  
ATOM    840  O   ARG A  53       5.870  20.998 -29.999  1.00  0.80           O  
ATOM    841  CB  ARG A  53       6.764  21.108 -32.936  1.00  0.80           C  
ATOM    842  CG  ARG A  53       6.615  21.039 -34.392  1.00  0.80           C  
ATOM    843  CD  ARG A  53       7.085  22.276 -35.012  1.00  0.80           C  
ATOM    844  NE  ARG A  53       8.521  22.455 -34.911  1.00  0.80           N  
ATOM    845  CZ  ARG A  53       9.127  23.643 -35.120  1.00  0.80           C  
ATOM    846  NH1 ARG A  53       8.391  24.712 -35.410  1.00  0.80           N  
ATOM    847  NH2 ARG A  53      10.446  23.752 -35.038  1.00  0.80           N  
ATOM    848  H   ARG A  53       4.145  20.936 -32.194  1.00  0.80           H  
ATOM    849  HA  ARG A  53       6.467  19.047 -32.497  1.00  0.80           H  
ATOM    850 1HB  ARG A  53       6.370  22.073 -32.613  1.00  0.80           H  
ATOM    851 2HB  ARG A  53       7.832  21.098 -32.721  1.00  0.80           H  
ATOM    852 1HG  ARG A  53       7.236  20.223 -34.756  1.00  0.80           H  
ATOM    853 2HG  ARG A  53       5.572  20.877 -34.659  1.00  0.80           H  
ATOM    854 1HD  ARG A  53       6.803  22.303 -36.062  1.00  0.80           H  
ATOM    855 2HD  ARG A  53       6.617  23.102 -34.491  1.00  0.80           H  
ATOM    856  HE  ARG A  53       9.101  21.627 -34.676  1.00  0.80           H  
ATOM    857 1HH1 ARG A  53       7.350  24.646 -35.466  1.00  0.80           H  
ATOM    858 2HH1 ARG A  53       8.833  25.602 -35.567  1.00  0.80           H  
ATOM    859 1HH2 ARG A  53      11.014  22.942 -34.825  1.00  0.80           H  
ATOM    860 2HH2 ARG A  53      10.886  24.644 -35.197  1.00  0.80           H  
ATOM    861  N   LEU A  54       7.438  19.438 -30.236  1.00  0.93           N  
ATOM    862  CA  LEU A  54       7.883  19.522 -28.833  1.00  0.93           C  
ATOM    863  C   LEU A  54       8.384  20.902 -28.348  1.00  0.93           C  
ATOM    864  O   LEU A  54       8.251  21.248 -27.164  1.00  0.93           O  
ATOM    865  CB  LEU A  54       8.980  18.516 -28.589  1.00  0.93           C  
ATOM    866  CG  LEU A  54       9.412  18.391 -27.173  1.00  0.93           C  
ATOM    867  CD1 LEU A  54       8.278  17.932 -26.337  1.00  0.93           C  
ATOM    868  CD2 LEU A  54      10.557  17.451 -27.109  1.00  0.93           C  
ATOM    869  H   LEU A  54       7.875  18.772 -30.886  1.00  0.93           H  
ATOM    870  HA  LEU A  54       7.028  19.251 -28.208  1.00  0.93           H  
ATOM    871 1HB  LEU A  54       8.629  17.545 -28.905  1.00  0.93           H  
ATOM    872 2HB  LEU A  54       9.852  18.791 -29.187  1.00  0.93           H  
ATOM    873  HG  LEU A  54       9.697  19.353 -26.801  1.00  0.93           H  
ATOM    874 1HD1 LEU A  54       8.632  17.871 -25.320  1.00  0.93           H  
ATOM    875 2HD1 LEU A  54       7.454  18.652 -26.398  1.00  0.93           H  
ATOM    876 3HD1 LEU A  54       7.935  16.959 -26.674  1.00  0.93           H  
ATOM    877 1HD2 LEU A  54      10.895  17.349 -26.082  1.00  0.93           H  
ATOM    878 2HD2 LEU A  54      10.249  16.500 -27.496  1.00  0.93           H  
ATOM    879 3HD2 LEU A  54      11.348  17.836 -27.713  1.00  0.93           H  
ATOM    880  N   ALA A  55       8.999  21.661 -29.265  1.00  1.11           N  
ATOM    881  CA  ALA A  55       9.652  22.945 -28.967  1.00  1.11           C  
ATOM    882  C   ALA A  55      10.876  22.734 -28.067  1.00  1.11           C  
ATOM    883  O   ALA A  55      11.795  22.021 -28.469  1.00  1.11           O  
ATOM    884  CB  ALA A  55       8.669  23.928 -28.321  1.00  1.11           C  
ATOM    885  H   ALA A  55       9.028  21.311 -30.210  1.00  1.11           H  
ATOM    886  HA  ALA A  55       9.997  23.370 -29.909  1.00  1.11           H  
ATOM    887 1HB  ALA A  55       9.168  24.882 -28.157  1.00  1.11           H  
ATOM    888 2HB  ALA A  55       7.838  24.068 -29.001  1.00  1.11           H  
ATOM    889 3HB  ALA A  55       8.287  23.570 -27.375  1.00  1.11           H  
ATOM    890  N   THR A  56      10.870  23.321 -26.861  1.00  1.34           N  
ATOM    891  CA  THR A  56      11.964  23.257 -25.871  1.00  1.34           C  
ATOM    892  C   THR A  56      13.376  23.459 -26.461  1.00  1.34           C  
ATOM    893  O   THR A  56      13.548  23.971 -27.569  1.00  1.34           O  
ATOM    894  CB  THR A  56      11.884  21.931 -25.013  1.00  1.34           C  
ATOM    895  OG1 THR A  56      12.850  21.979 -23.953  1.00  1.34           O  
ATOM    896  CG2 THR A  56      12.157  20.681 -25.793  1.00  1.34           C  
ATOM    897  H   THR A  56      10.059  23.860 -26.606  1.00  1.34           H  
ATOM    898  HA  THR A  56      11.820  24.081 -25.176  1.00  1.34           H  
ATOM    899  HB  THR A  56      10.888  21.848 -24.597  1.00  1.34           H  
ATOM    900  HG1 THR A  56      13.710  21.673 -24.307  1.00  1.34           H  
ATOM    901 1HG2 THR A  56      12.084  19.821 -25.131  1.00  1.34           H  
ATOM    902 2HG2 THR A  56      11.460  20.568 -26.576  1.00  1.34           H  
ATOM    903 3HG2 THR A  56      13.153  20.732 -26.207  1.00  1.34           H  
ATOM    904  N   LYS A  57      14.375  23.207 -25.623  1.00  1.59           N  
ATOM    905  CA  LYS A  57      15.790  23.324 -25.932  1.00  1.59           C  
ATOM    906  C   LYS A  57      16.326  21.913 -26.046  1.00  1.59           C  
ATOM    907  O   LYS A  57      15.645  20.985 -25.617  1.00  1.59           O  
ATOM    908  CB  LYS A  57      16.511  24.113 -24.843  1.00  1.59           C  
ATOM    909  CG  LYS A  57      16.045  25.562 -24.724  1.00  1.59           C  
ATOM    910  CD  LYS A  57      16.787  26.306 -23.625  1.00  1.59           C  
ATOM    911  CE  LYS A  57      16.304  27.748 -23.509  1.00  1.59           C  
ATOM    912  NZ  LYS A  57      16.999  28.478 -22.416  1.00  1.59           N  
ATOM    913  H   LYS A  57      14.111  22.840 -24.730  1.00  1.59           H  
ATOM    914  HA  LYS A  57      15.916  23.821 -26.895  1.00  1.59           H  
ATOM    915 1HB  LYS A  57      16.360  23.626 -23.878  1.00  1.59           H  
ATOM    916 2HB  LYS A  57      17.582  24.117 -25.042  1.00  1.59           H  
ATOM    917 1HG  LYS A  57      16.209  26.073 -25.674  1.00  1.59           H  
ATOM    918 2HG  LYS A  57      14.977  25.582 -24.502  1.00  1.59           H  
ATOM    919 1HD  LYS A  57      16.626  25.801 -22.671  1.00  1.59           H  
ATOM    920 2HD  LYS A  57      17.856  26.307 -23.841  1.00  1.59           H  
ATOM    921 1HE  LYS A  57      16.488  28.264 -24.450  1.00  1.59           H  
ATOM    922 2HE  LYS A  57      15.232  27.750 -23.307  1.00  1.59           H  
ATOM    923 1HZ  LYS A  57      16.652  29.425 -22.368  1.00  1.59           H  
ATOM    924 2HZ  LYS A  57      16.820  28.008 -21.537  1.00  1.59           H  
ATOM    925 3HZ  LYS A  57      17.993  28.492 -22.596  1.00  1.59           H  
ATOM    926  N   GLU A  58      17.504  21.731 -26.662  1.00  1.78           N  
ATOM    927  CA  GLU A  58      18.169  20.414 -26.842  1.00  1.78           C  
ATOM    928  C   GLU A  58      17.476  19.540 -27.909  1.00  1.78           C  
ATOM    929  O   GLU A  58      18.126  19.003 -28.806  1.00  1.78           O  
ATOM    930  CB  GLU A  58      18.283  19.639 -25.512  1.00  1.78           C  
ATOM    931  CG  GLU A  58      19.212  20.301 -24.478  1.00  1.78           C  
ATOM    932  CD  GLU A  58      19.298  19.544 -23.159  1.00  1.78           C  
ATOM    933  OE1 GLU A  58      18.596  18.576 -22.997  1.00  1.78           O  
ATOM    934  OE2 GLU A  58      20.069  19.947 -22.317  1.00  1.78           O  
ATOM    935  H   GLU A  58      17.982  22.547 -27.018  1.00  1.78           H  
ATOM    936  HA  GLU A  58      19.185  20.600 -27.192  1.00  1.78           H  
ATOM    937 1HB  GLU A  58      17.324  19.462 -25.056  1.00  1.78           H  
ATOM    938 2HB  GLU A  58      18.705  18.657 -25.723  1.00  1.78           H  
ATOM    939 1HG  GLU A  58      20.211  20.376 -24.905  1.00  1.78           H  
ATOM    940 2HG  GLU A  58      18.854  21.312 -24.285  1.00  1.78           H  
ATOM    941  N   ALA A  59      16.161  19.412 -27.800  1.00  1.84           N  
ATOM    942  CA  ALA A  59      15.328  18.674 -28.734  1.00  1.84           C  
ATOM    943  C   ALA A  59      15.425  19.269 -30.128  1.00  1.84           C  
ATOM    944  O   ALA A  59      15.645  20.466 -30.303  1.00  1.84           O  
ATOM    945  CB  ALA A  59      13.885  18.692 -28.297  1.00  1.84           C  
ATOM    946  H   ALA A  59      15.726  19.861 -27.004  1.00  1.84           H  
ATOM    947  HA  ALA A  59      15.687  17.646 -28.770  1.00  1.84           H  
ATOM    948 1HB  ALA A  59      13.293  18.119 -29.007  1.00  1.84           H  
ATOM    949 2HB  ALA A  59      13.799  18.253 -27.304  1.00  1.84           H  
ATOM    950 3HB  ALA A  59      13.531  19.722 -28.277  1.00  1.84           H  
ATOM    951  N   ASP A  60      15.227  18.423 -31.125  1.00  1.74           N  
ATOM    952  CA  ASP A  60      15.284  18.818 -32.529  1.00  1.74           C  
ATOM    953  C   ASP A  60      14.030  19.494 -33.103  1.00  1.74           C  
ATOM    954  O   ASP A  60      13.983  19.811 -34.291  1.00  1.74           O  
ATOM    955  CB  ASP A  60      15.591  17.564 -33.332  1.00  1.74           C  
ATOM    956  CG  ASP A  60      14.501  16.497 -33.160  1.00  1.74           C  
ATOM    957  OD1 ASP A  60      13.495  16.776 -32.499  1.00  1.74           O  
ATOM    958  OD2 ASP A  60      14.692  15.413 -33.656  1.00  1.74           O  
ATOM    959  H   ASP A  60      15.056  17.452 -30.908  1.00  1.74           H  
ATOM    960  HA  ASP A  60      16.115  19.515 -32.639  1.00  1.74           H  
ATOM    961 1HB  ASP A  60      15.672  17.818 -34.389  1.00  1.74           H  
ATOM    962 2HB  ASP A  60      16.549  17.150 -33.015  1.00  1.74           H  
ATOM    963  N   GLY A  61      13.015  19.713 -32.272  1.00  1.52           N  
ATOM    964  CA  GLY A  61      11.785  20.370 -32.709  1.00  1.52           C  
ATOM    965  C   GLY A  61      10.851  19.445 -33.500  1.00  1.52           C  
ATOM    966  O   GLY A  61       9.913  19.917 -34.157  1.00  1.52           O  
ATOM    967  H   GLY A  61      13.115  19.419 -31.313  1.00  1.52           H  
ATOM    968 1HA  GLY A  61      11.262  20.749 -31.832  1.00  1.52           H  
ATOM    969 2HA  GLY A  61      12.043  21.233 -33.318  1.00  1.52           H  
ATOM    970  N   SER A  62      11.108  18.135 -33.436  1.00  1.27           N  
ATOM    971  CA  SER A  62      10.345  17.129 -34.164  1.00  1.27           C  
ATOM    972  C   SER A  62       8.856  17.133 -33.865  1.00  1.27           C  
ATOM    973  O   SER A  62       8.411  17.466 -32.753  1.00  1.27           O  
ATOM    974  CB  SER A  62      10.891  15.744 -33.892  1.00  1.27           C  
ATOM    975  OG  SER A  62      10.118  14.757 -34.534  1.00  1.27           O  
ATOM    976  H   SER A  62      11.923  17.802 -32.903  1.00  1.27           H  
ATOM    977  HA  SER A  62      10.471  17.329 -35.228  1.00  1.27           H  
ATOM    978 1HB  SER A  62      11.918  15.686 -34.244  1.00  1.27           H  
ATOM    979 2HB  SER A  62      10.909  15.567 -32.824  1.00  1.27           H  
ATOM    980  HG  SER A  62       9.197  14.917 -34.279  1.00  1.27           H  
ATOM    981  N   VAL A  63       8.104  16.800 -34.916  1.00  1.03           N  
ATOM    982  CA  VAL A  63       6.655  16.666 -34.907  1.00  1.03           C  
ATOM    983  C   VAL A  63       6.197  15.298 -34.413  1.00  1.03           C  
ATOM    984  O   VAL A  63       6.691  14.269 -34.880  1.00  1.03           O  
ATOM    985  CB  VAL A  63       6.090  16.875 -36.322  1.00  1.03           C  
ATOM    986  CG1 VAL A  63       4.610  16.629 -36.325  1.00  1.03           C  
ATOM    987  CG2 VAL A  63       6.361  18.273 -36.772  1.00  1.03           C  
ATOM    988  H   VAL A  63       8.586  16.590 -35.778  1.00  1.03           H  
ATOM    989  HA  VAL A  63       6.256  17.433 -34.259  1.00  1.03           H  
ATOM    990  HB  VAL A  63       6.558  16.167 -37.004  1.00  1.03           H  
ATOM    991 1HG1 VAL A  63       4.237  16.781 -37.327  1.00  1.03           H  
ATOM    992 2HG1 VAL A  63       4.394  15.608 -36.013  1.00  1.03           H  
ATOM    993 3HG1 VAL A  63       4.132  17.330 -35.638  1.00  1.03           H  
ATOM    994 1HG2 VAL A  63       5.963  18.417 -37.776  1.00  1.03           H  
ATOM    995 2HG2 VAL A  63       5.869  18.946 -36.093  1.00  1.03           H  
ATOM    996 3HG2 VAL A  63       7.435  18.461 -36.773  1.00  1.03           H  
ATOM    997  N   PHE A  64       5.245  15.298 -33.489  1.00  0.86           N  
ATOM    998  CA  PHE A  64       4.692  14.082 -32.929  1.00  0.86           C  
ATOM    999  C   PHE A  64       3.190  14.030 -33.157  1.00  0.86           C  
ATOM   1000  O   PHE A  64       2.537  15.068 -33.279  1.00  0.86           O  
ATOM   1001  CB  PHE A  64       5.010  14.013 -31.439  1.00  0.86           C  
ATOM   1002  CG  PHE A  64       6.483  13.999 -31.212  1.00  0.86           C  
ATOM   1003  CD1 PHE A  64       7.170  15.167 -30.900  1.00  0.86           C  
ATOM   1004  CD2 PHE A  64       7.204  12.836 -31.391  1.00  0.86           C  
ATOM   1005  CE1 PHE A  64       8.543  15.148 -30.761  1.00  0.86           C  
ATOM   1006  CE2 PHE A  64       8.564  12.831 -31.262  1.00  0.86           C  
ATOM   1007  CZ  PHE A  64       9.234  13.987 -30.947  1.00  0.86           C  
ATOM   1008  H   PHE A  64       4.904  16.191 -33.159  1.00  0.86           H  
ATOM   1009  HA  PHE A  64       5.145  13.225 -33.428  1.00  0.86           H  
ATOM   1010 1HB  PHE A  64       4.587  14.880 -30.933  1.00  0.86           H  
ATOM   1011 2HB  PHE A  64       4.576  13.115 -31.000  1.00  0.86           H  
ATOM   1012  HD1 PHE A  64       6.617  16.104 -30.776  1.00  0.86           H  
ATOM   1013  HD2 PHE A  64       6.680  11.914 -31.654  1.00  0.86           H  
ATOM   1014  HE1 PHE A  64       9.083  16.058 -30.526  1.00  0.86           H  
ATOM   1015  HE2 PHE A  64       9.116  11.908 -31.417  1.00  0.86           H  
ATOM   1016  HZ  PHE A  64      10.319  13.980 -30.850  1.00  0.86           H  
ATOM   1017  N   GLU A  65       2.641  12.818 -33.249  1.00  0.75           N  
ATOM   1018  CA  GLU A  65       1.199  12.650 -33.416  1.00  0.75           C  
ATOM   1019  C   GLU A  65       0.629  11.698 -32.378  1.00  0.75           C  
ATOM   1020  O   GLU A  65       1.077  10.553 -32.265  1.00  0.75           O  
ATOM   1021  CB  GLU A  65       0.852  12.103 -34.804  1.00  0.75           C  
ATOM   1022  CG  GLU A  65       1.182  12.993 -36.008  1.00  0.75           C  
ATOM   1023  CD  GLU A  65       0.784  12.292 -37.282  1.00  0.75           C  
ATOM   1024  OE1 GLU A  65       0.569  11.108 -37.198  1.00  0.75           O  
ATOM   1025  OE2 GLU A  65       0.670  12.906 -38.321  1.00  0.75           O  
ATOM   1026  H   GLU A  65       3.227  11.998 -33.171  1.00  0.75           H  
ATOM   1027  HA  GLU A  65       0.722  13.614 -33.289  1.00  0.75           H  
ATOM   1028 1HB  GLU A  65       1.360  11.151 -34.950  1.00  0.75           H  
ATOM   1029 2HB  GLU A  65      -0.220  11.903 -34.843  1.00  0.75           H  
ATOM   1030 1HG  GLU A  65       0.626  13.924 -35.922  1.00  0.75           H  
ATOM   1031 2HG  GLU A  65       2.246  13.226 -36.024  1.00  0.75           H  
ATOM   1032  N   HIS A  66      -0.368  12.169 -31.637  1.00  0.69           N  
ATOM   1033  CA  HIS A  66      -0.999  11.361 -30.597  1.00  0.69           C  
ATOM   1034  C   HIS A  66      -2.513  11.478 -30.574  1.00  0.69           C  
ATOM   1035  O   HIS A  66      -3.076  12.524 -30.875  1.00  0.69           O  
ATOM   1036  CB  HIS A  66      -0.442  11.750 -29.240  1.00  0.69           C  
ATOM   1037  CG  HIS A  66       1.000  11.409 -29.050  1.00  0.69           C  
ATOM   1038  ND1 HIS A  66       1.398  10.187 -28.575  1.00  0.69           N  
ATOM   1039  CD2 HIS A  66       2.138  12.104 -29.289  1.00  0.69           C  
ATOM   1040  CE1 HIS A  66       2.707  10.146 -28.511  1.00  0.69           C  
ATOM   1041  NE2 HIS A  66       3.186  11.301 -28.933  1.00  0.69           N  
ATOM   1042  H   HIS A  66      -0.675  13.130 -31.800  1.00  0.69           H  
ATOM   1043  HA  HIS A  66      -0.761  10.312 -30.765  1.00  0.69           H  
ATOM   1044 1HB  HIS A  66      -0.561  12.822 -29.106  1.00  0.69           H  
ATOM   1045 2HB  HIS A  66      -1.018  11.256 -28.454  1.00  0.69           H  
ATOM   1046  HD1 HIS A  66       0.797   9.429 -28.315  1.00  0.69           H  
ATOM   1047  HD2 HIS A  66       2.334  13.087 -29.678  1.00  0.69           H  
ATOM   1048  HE1 HIS A  66       3.200   9.254 -28.143  1.00  0.69           H  
ATOM   1049  N   LYS A  67      -3.187  10.395 -30.219  1.00  0.66           N  
ATOM   1050  CA  LYS A  67      -4.643  10.424 -30.118  1.00  0.66           C  
ATOM   1051  C   LYS A  67      -5.122  11.421 -29.063  1.00  0.66           C  
ATOM   1052  O   LYS A  67      -4.572  11.475 -27.958  1.00  0.66           O  
ATOM   1053  CB  LYS A  67      -5.203   9.028 -29.840  1.00  0.66           C  
ATOM   1054  CG  LYS A  67      -6.727   8.993 -29.767  1.00  0.66           C  
ATOM   1055  CD  LYS A  67      -7.274   7.583 -29.603  1.00  0.66           C  
ATOM   1056  CE  LYS A  67      -8.781   7.620 -29.381  1.00  0.66           C  
ATOM   1057  NZ  LYS A  67      -9.367   6.257 -29.282  1.00  0.66           N  
ATOM   1058  H   LYS A  67      -2.687   9.543 -30.002  1.00  0.66           H  
ATOM   1059  HA  LYS A  67      -5.046  10.743 -31.078  1.00  0.66           H  
ATOM   1060 1HB  LYS A  67      -4.890   8.345 -30.632  1.00  0.66           H  
ATOM   1061 2HB  LYS A  67      -4.808   8.653 -28.896  1.00  0.66           H  
ATOM   1062 1HG  LYS A  67      -7.066   9.594 -28.920  1.00  0.66           H  
ATOM   1063 2HG  LYS A  67      -7.140   9.429 -30.681  1.00  0.66           H  
ATOM   1064 1HD  LYS A  67      -7.067   7.001 -30.508  1.00  0.66           H  
ATOM   1065 2HD  LYS A  67      -6.797   7.097 -28.755  1.00  0.66           H  
ATOM   1066 1HE  LYS A  67      -8.979   8.158 -28.455  1.00  0.66           H  
ATOM   1067 2HE  LYS A  67      -9.257   8.150 -30.207  1.00  0.66           H  
ATOM   1068 1HZ  LYS A  67     -10.358   6.325 -29.132  1.00  0.66           H  
ATOM   1069 2HZ  LYS A  67      -9.203   5.764 -30.168  1.00  0.66           H  
ATOM   1070 3HZ  LYS A  67      -8.946   5.748 -28.527  1.00  0.66           H  
ATOM   1071  N   LEU A  68      -6.130  12.218 -29.410  1.00  0.67           N  
ATOM   1072  CA  LEU A  68      -6.705  13.194 -28.487  1.00  0.67           C  
ATOM   1073  C   LEU A  68      -7.577  12.480 -27.464  1.00  0.67           C  
ATOM   1074  O   LEU A  68      -8.484  11.734 -27.838  1.00  0.67           O  
ATOM   1075  CB  LEU A  68      -7.589  14.180 -29.258  1.00  0.67           C  
ATOM   1076  CG  LEU A  68      -8.232  15.327 -28.471  1.00  0.67           C  
ATOM   1077  CD1 LEU A  68      -7.190  16.270 -27.981  1.00  0.67           C  
ATOM   1078  CD2 LEU A  68      -9.191  16.033 -29.362  1.00  0.67           C  
ATOM   1079  H   LEU A  68      -6.542  12.127 -30.340  1.00  0.67           H  
ATOM   1080  HA  LEU A  68      -5.907  13.722 -27.970  1.00  0.67           H  
ATOM   1081 1HB  LEU A  68      -7.015  14.611 -30.068  1.00  0.67           H  
ATOM   1082 2HB  LEU A  68      -8.406  13.611 -29.710  1.00  0.67           H  
ATOM   1083  HG  LEU A  68      -8.757  14.925 -27.605  1.00  0.67           H  
ATOM   1084 1HD1 LEU A  68      -7.661  17.073 -27.427  1.00  0.67           H  
ATOM   1085 2HD1 LEU A  68      -6.488  15.749 -27.340  1.00  0.67           H  
ATOM   1086 3HD1 LEU A  68      -6.685  16.673 -28.829  1.00  0.67           H  
ATOM   1087 1HD2 LEU A  68      -9.665  16.839 -28.835  1.00  0.67           H  
ATOM   1088 2HD2 LEU A  68      -8.659  16.429 -30.224  1.00  0.67           H  
ATOM   1089 3HD2 LEU A  68      -9.952  15.329 -29.698  1.00  0.67           H  
ATOM   1090  N   ALA A  69      -7.312  12.697 -26.177  1.00  0.71           N  
ATOM   1091  CA  ALA A  69      -8.125  12.086 -25.131  1.00  0.71           C  
ATOM   1092  C   ALA A  69      -9.331  12.969 -24.851  1.00  0.71           C  
ATOM   1093  O   ALA A  69     -10.457  12.498 -24.684  1.00  0.71           O  
ATOM   1094  CB  ALA A  69      -7.310  11.905 -23.851  1.00  0.71           C  
ATOM   1095  H   ALA A  69      -6.554  13.317 -25.913  1.00  0.71           H  
ATOM   1096  HA  ALA A  69      -8.474  11.115 -25.482  1.00  0.71           H  
ATOM   1097 1HB  ALA A  69      -7.926  11.443 -23.080  1.00  0.71           H  
ATOM   1098 2HB  ALA A  69      -6.448  11.266 -24.053  1.00  0.71           H  
ATOM   1099 3HB  ALA A  69      -6.960  12.875 -23.497  1.00  0.71           H  
ATOM   1100  N   ARG A  70      -9.058  14.264 -24.769  1.00  0.80           N  
ATOM   1101  CA  ARG A  70     -10.055  15.280 -24.450  1.00  0.80           C  
ATOM   1102  C   ARG A  70      -9.448  16.649 -24.690  1.00  0.80           C  
ATOM   1103  O   ARG A  70      -8.257  16.734 -24.976  1.00  0.80           O  
ATOM   1104  CB  ARG A  70     -10.534  15.143 -23.009  1.00  0.80           C  
ATOM   1105  CG  ARG A  70      -9.451  15.331 -21.979  1.00  0.80           C  
ATOM   1106  CD  ARG A  70      -9.937  15.165 -20.595  1.00  0.80           C  
ATOM   1107  NE  ARG A  70      -8.841  15.265 -19.666  1.00  0.80           N  
ATOM   1108  CZ  ARG A  70      -8.378  16.397 -19.129  1.00  0.80           C  
ATOM   1109  NH1 ARG A  70      -8.950  17.555 -19.380  1.00  0.80           N  
ATOM   1110  NH2 ARG A  70      -7.333  16.314 -18.349  1.00  0.80           N  
ATOM   1111  H   ARG A  70      -8.092  14.551 -24.928  1.00  0.80           H  
ATOM   1112  HA  ARG A  70     -10.911  15.156 -25.115  1.00  0.80           H  
ATOM   1113 1HB  ARG A  70     -11.299  15.891 -22.810  1.00  0.80           H  
ATOM   1114 2HB  ARG A  70     -10.987  14.166 -22.848  1.00  0.80           H  
ATOM   1115 1HG  ARG A  70      -8.655  14.603 -22.145  1.00  0.80           H  
ATOM   1116 2HG  ARG A  70      -9.049  16.340 -22.073  1.00  0.80           H  
ATOM   1117 1HD  ARG A  70     -10.660  15.944 -20.360  1.00  0.80           H  
ATOM   1118 2HD  ARG A  70     -10.395  14.183 -20.478  1.00  0.80           H  
ATOM   1119  HE  ARG A  70      -8.334  14.403 -19.414  1.00  0.80           H  
ATOM   1120 1HH1 ARG A  70      -9.760  17.589 -19.984  1.00  0.80           H  
ATOM   1121 2HH1 ARG A  70      -8.585  18.396 -18.962  1.00  0.80           H  
ATOM   1122 1HH2 ARG A  70      -6.923  15.375 -18.209  1.00  0.80           H  
ATOM   1123 2HH2 ARG A  70      -6.937  17.139 -17.931  1.00  0.80           H  
ATOM   1124  N   ILE A  71     -10.246  17.705 -24.593  1.00  0.96           N  
ATOM   1125  CA  ILE A  71      -9.696  19.058 -24.649  1.00  0.96           C  
ATOM   1126  C   ILE A  71      -9.946  19.730 -23.299  1.00  0.96           C  
ATOM   1127  O   ILE A  71     -11.071  19.704 -22.794  1.00  0.96           O  
ATOM   1128  CB  ILE A  71     -10.316  19.874 -25.793  1.00  0.96           C  
ATOM   1129  CG1 ILE A  71     -10.041  19.180 -27.128  1.00  0.96           C  
ATOM   1130  CG2 ILE A  71      -9.712  21.248 -25.807  1.00  0.96           C  
ATOM   1131  CD1 ILE A  71     -10.779  19.770 -28.284  1.00  0.96           C  
ATOM   1132  H   ILE A  71     -11.235  17.578 -24.420  1.00  0.96           H  
ATOM   1133  HA  ILE A  71      -8.620  19.008 -24.800  1.00  0.96           H  
ATOM   1134  HB  ILE A  71     -11.393  19.949 -25.655  1.00  0.96           H  
ATOM   1135 1HG1 ILE A  71      -8.979  19.231 -27.343  1.00  0.96           H  
ATOM   1136 2HG1 ILE A  71     -10.329  18.139 -27.040  1.00  0.96           H  
ATOM   1137 1HG2 ILE A  71     -10.151  21.829 -26.618  1.00  0.96           H  
ATOM   1138 2HG2 ILE A  71      -9.914  21.741 -24.856  1.00  0.96           H  
ATOM   1139 3HG2 ILE A  71      -8.647  21.175 -25.955  1.00  0.96           H  
ATOM   1140 1HD1 ILE A  71     -10.538  19.219 -29.193  1.00  0.96           H  
ATOM   1141 2HD1 ILE A  71     -11.852  19.711 -28.099  1.00  0.96           H  
ATOM   1142 3HD1 ILE A  71     -10.489  20.814 -28.405  1.00  0.96           H  
ATOM   1143  N   GLY A  72      -8.901  20.261 -22.673  1.00  1.20           N  
ATOM   1144  CA  GLY A  72      -9.047  20.876 -21.359  1.00  1.20           C  
ATOM   1145  C   GLY A  72      -9.533  22.313 -21.453  1.00  1.20           C  
ATOM   1146  O   GLY A  72      -9.345  22.967 -22.480  1.00  1.20           O  
ATOM   1147  H   GLY A  72      -7.990  20.276 -23.128  1.00  1.20           H  
ATOM   1148 1HA  GLY A  72      -9.746  20.293 -20.761  1.00  1.20           H  
ATOM   1149 2HA  GLY A  72      -8.086  20.850 -20.846  1.00  1.20           H  
ATOM   1150  N   LYS A  73     -10.062  22.832 -20.341  1.00  1.57           N  
ATOM   1151  CA  LYS A  73     -10.508  24.225 -20.266  1.00  1.57           C  
ATOM   1152  C   LYS A  73      -9.733  24.978 -19.192  1.00  1.57           C  
ATOM   1153  O   LYS A  73      -9.578  24.498 -18.067  1.00  1.57           O  
ATOM   1154  CB  LYS A  73     -12.001  24.297 -19.975  1.00  1.57           C  
ATOM   1155  CG  LYS A  73     -12.907  23.787 -21.105  1.00  1.57           C  
ATOM   1156  CD  LYS A  73     -14.374  23.978 -20.760  1.00  1.57           C  
ATOM   1157  CE  LYS A  73     -15.301  23.435 -21.853  1.00  1.57           C  
ATOM   1158  NZ  LYS A  73     -15.279  24.264 -23.109  1.00  1.57           N  
ATOM   1159  H   LYS A  73     -10.175  22.240 -19.531  1.00  1.57           H  
ATOM   1160  HA  LYS A  73     -10.317  24.714 -21.222  1.00  1.57           H  
ATOM   1161 1HB  LYS A  73     -12.221  23.708 -19.086  1.00  1.57           H  
ATOM   1162 2HB  LYS A  73     -12.259  25.311 -19.751  1.00  1.57           H  
ATOM   1163 1HG  LYS A  73     -12.693  24.327 -22.020  1.00  1.57           H  
ATOM   1164 2HG  LYS A  73     -12.715  22.728 -21.283  1.00  1.57           H  
ATOM   1165 1HD  LYS A  73     -14.597  23.472 -19.820  1.00  1.57           H  
ATOM   1166 2HD  LYS A  73     -14.576  25.041 -20.635  1.00  1.57           H  
ATOM   1167 1HE  LYS A  73     -14.999  22.417 -22.100  1.00  1.57           H  
ATOM   1168 2HE  LYS A  73     -16.319  23.417 -21.466  1.00  1.57           H  
ATOM   1169 1HZ  LYS A  73     -15.909  23.865 -23.785  1.00  1.57           H  
ATOM   1170 2HZ  LYS A  73     -15.571  25.202 -22.901  1.00  1.57           H  
ATOM   1171 3HZ  LYS A  73     -14.352  24.305 -23.546  1.00  1.57           H  
ATOM   1172  N   ILE A  74      -9.240  26.155 -19.561  1.00  2.10           N  
ATOM   1173  CA  ILE A  74      -8.417  26.984 -18.694  1.00  2.10           C  
ATOM   1174  C   ILE A  74      -9.056  28.341 -18.429  1.00  2.10           C  
ATOM   1175  O   ILE A  74      -9.294  29.125 -19.345  1.00  2.10           O  
ATOM   1176  CB  ILE A  74      -7.041  27.166 -19.356  1.00  2.10           C  
ATOM   1177  CG1 ILE A  74      -6.436  25.809 -19.633  1.00  2.10           C  
ATOM   1178  CG2 ILE A  74      -6.121  28.004 -18.512  1.00  2.10           C  
ATOM   1179  CD1 ILE A  74      -6.764  25.314 -21.023  1.00  2.10           C  
ATOM   1180  H   ILE A  74      -9.418  26.477 -20.508  1.00  2.10           H  
ATOM   1181  HA  ILE A  74      -8.288  26.471 -17.743  1.00  2.10           H  
ATOM   1182  HB  ILE A  74      -7.178  27.649 -20.312  1.00  2.10           H  
ATOM   1183 1HG1 ILE A  74      -5.356  25.875 -19.535  1.00  2.10           H  
ATOM   1184 2HG1 ILE A  74      -6.807  25.088 -18.905  1.00  2.10           H  
ATOM   1185 1HG2 ILE A  74      -5.165  28.121 -19.020  1.00  2.10           H  
ATOM   1186 2HG2 ILE A  74      -6.562  28.962 -18.374  1.00  2.10           H  
ATOM   1187 3HG2 ILE A  74      -5.965  27.523 -17.548  1.00  2.10           H  
ATOM   1188 1HD1 ILE A  74      -6.310  24.346 -21.181  1.00  2.10           H  
ATOM   1189 2HD1 ILE A  74      -7.825  25.222 -21.161  1.00  2.10           H  
ATOM   1190 3HD1 ILE A  74      -6.387  26.027 -21.737  1.00  2.10           H  
ATOM   1191  N   LYS A  75      -9.291  28.655 -17.160  1.00  2.81           N  
ATOM   1192  CA  LYS A  75      -9.960  29.908 -16.802  1.00  2.81           C  
ATOM   1193  C   LYS A  75      -9.010  31.099 -16.642  1.00  2.81           C  
ATOM   1194  O   LYS A  75      -9.439  32.205 -16.323  1.00  2.81           O  
ATOM   1195  CB  LYS A  75     -10.792  29.704 -15.543  1.00  2.81           C  
ATOM   1196  CG  LYS A  75     -11.963  28.750 -15.751  1.00  2.81           C  
ATOM   1197  CD  LYS A  75     -12.795  28.576 -14.496  1.00  2.81           C  
ATOM   1198  CE  LYS A  75     -13.967  27.634 -14.745  1.00  2.81           C  
ATOM   1199  NZ  LYS A  75     -14.786  27.430 -13.519  1.00  2.81           N  
ATOM   1200  H   LYS A  75      -9.051  27.994 -16.432  1.00  2.81           H  
ATOM   1201  HA  LYS A  75     -10.651  30.156 -17.609  1.00  2.81           H  
ATOM   1202 1HB  LYS A  75     -10.162  29.308 -14.746  1.00  2.81           H  
ATOM   1203 2HB  LYS A  75     -11.186  30.663 -15.206  1.00  2.81           H  
ATOM   1204 1HG  LYS A  75     -12.601  29.151 -16.533  1.00  2.81           H  
ATOM   1205 2HG  LYS A  75     -11.592  27.777 -16.074  1.00  2.81           H  
ATOM   1206 1HD  LYS A  75     -12.173  28.166 -13.698  1.00  2.81           H  
ATOM   1207 2HD  LYS A  75     -13.179  29.543 -14.174  1.00  2.81           H  
ATOM   1208 1HE  LYS A  75     -14.600  28.052 -15.528  1.00  2.81           H  
ATOM   1209 2HE  LYS A  75     -13.585  26.669 -15.079  1.00  2.81           H  
ATOM   1210 1HZ  LYS A  75     -15.550  26.802 -13.725  1.00  2.81           H  
ATOM   1211 2HZ  LYS A  75     -14.210  27.031 -12.791  1.00  2.81           H  
ATOM   1212 3HZ  LYS A  75     -15.155  28.317 -13.209  1.00  2.81           H  
ATOM   1213  N   ASN A  76      -7.724  30.856 -16.856  1.00  3.69           N  
ATOM   1214  CA  ASN A  76      -6.673  31.868 -16.761  1.00  3.69           C  
ATOM   1215  C   ASN A  76      -6.761  32.611 -15.425  1.00  3.69           C  
ATOM   1216  O   ASN A  76      -6.672  31.969 -14.377  1.00  3.69           O  
ATOM   1217  CB  ASN A  76      -6.710  32.783 -17.983  1.00  3.69           C  
ATOM   1218  CG  ASN A  76      -6.434  31.992 -19.293  1.00  3.69           C  
ATOM   1219  OD1 ASN A  76      -5.528  31.141 -19.331  1.00  3.69           O  
ATOM   1220  ND2 ASN A  76      -7.187  32.270 -20.328  1.00  3.69           N  
ATOM   1221  H   ASN A  76      -7.468  29.917 -17.104  1.00  3.69           H  
ATOM   1222  HA  ASN A  76      -5.708  31.358 -16.771  1.00  3.69           H  
ATOM   1223 1HB  ASN A  76      -7.687  33.272 -18.068  1.00  3.69           H  
ATOM   1224 2HB  ASN A  76      -5.960  33.573 -17.889  1.00  3.69           H  
ATOM   1225 1HD2 ASN A  76      -7.075  31.793 -21.219  1.00  3.69           H  
ATOM   1226 2HD2 ASN A  76      -7.898  32.989 -20.257  1.00  3.69           H  
ATOM   1227  N   ARG A  77      -6.898  33.941 -15.424  1.00  4.68           N  
ATOM   1228  CA  ARG A  77      -6.970  34.619 -14.129  1.00  4.68           C  
ATOM   1229  C   ARG A  77      -7.766  35.920 -14.153  1.00  4.68           C  
ATOM   1230  O   ARG A  77      -7.745  36.682 -15.126  1.00  4.68           O  
ATOM   1231  CB  ARG A  77      -5.569  34.886 -13.579  1.00  4.68           C  
ATOM   1232  CG  ARG A  77      -4.716  35.857 -14.373  1.00  4.68           C  
ATOM   1233  CD  ARG A  77      -3.333  35.998 -13.792  1.00  4.68           C  
ATOM   1234  NE  ARG A  77      -2.541  36.983 -14.519  1.00  4.68           N  
ATOM   1235  CZ  ARG A  77      -1.233  37.208 -14.379  1.00  4.68           C  
ATOM   1236  NH1 ARG A  77      -0.500  36.521 -13.527  1.00  4.68           N  
ATOM   1237  NH2 ARG A  77      -0.706  38.144 -15.136  1.00  4.68           N  
ATOM   1238  H   ARG A  77      -6.974  34.458 -16.294  1.00  4.68           H  
ATOM   1239  HA  ARG A  77      -7.470  33.944 -13.432  1.00  4.68           H  
ATOM   1240 1HB  ARG A  77      -5.651  35.285 -12.569  1.00  4.68           H  
ATOM   1241 2HB  ARG A  77      -5.020  33.945 -13.510  1.00  4.68           H  
ATOM   1242 1HG  ARG A  77      -4.628  35.509 -15.404  1.00  4.68           H  
ATOM   1243 2HG  ARG A  77      -5.184  36.829 -14.362  1.00  4.68           H  
ATOM   1244 1HD  ARG A  77      -3.409  36.322 -12.752  1.00  4.68           H  
ATOM   1245 2HD  ARG A  77      -2.816  35.040 -13.839  1.00  4.68           H  
ATOM   1246  HE  ARG A  77      -3.005  37.576 -15.198  1.00  4.68           H  
ATOM   1247 1HH1 ARG A  77      -0.929  35.808 -12.954  1.00  4.68           H  
ATOM   1248 2HH1 ARG A  77       0.488  36.710 -13.443  1.00  4.68           H  
ATOM   1249 1HH2 ARG A  77      -1.333  38.642 -15.782  1.00  4.68           H  
ATOM   1250 2HH2 ARG A  77       0.277  38.362 -15.082  1.00  4.68           H  
ATOM   1251  N   ALA A  78      -8.369  36.238 -13.005  1.00  5.76           N  
ATOM   1252  CA  ALA A  78      -9.161  37.457 -12.844  1.00  5.76           C  
ATOM   1253  C   ALA A  78      -8.361  38.712 -13.138  1.00  5.76           C  
ATOM   1254  O   ALA A  78      -8.892  39.679 -13.686  1.00  5.76           O  
ATOM   1255  CB  ALA A  78      -9.705  37.540 -11.433  1.00  5.76           C  
ATOM   1256  H   ALA A  78      -8.322  35.586 -12.234  1.00  5.76           H  
ATOM   1257  HA  ALA A  78      -9.995  37.410 -13.539  1.00  5.76           H  
ATOM   1258 1HB  ALA A  78     -10.318  38.435 -11.333  1.00  5.76           H  
ATOM   1259 2HB  ALA A  78     -10.311  36.660 -11.221  1.00  5.76           H  
ATOM   1260 3HB  ALA A  78      -8.876  37.591 -10.726  1.00  5.76           H  
ATOM   1261  N   ASP A  79      -7.081  38.699 -12.794  1.00  6.92           N  
ATOM   1262  CA  ASP A  79      -6.255  39.870 -13.016  1.00  6.92           C  
ATOM   1263  C   ASP A  79      -6.186  40.241 -14.494  1.00  6.92           C  
ATOM   1264  O   ASP A  79      -6.152  41.425 -14.840  1.00  6.92           O  
ATOM   1265  CB  ASP A  79      -4.840  39.633 -12.491  1.00  6.92           C  
ATOM   1266  CG  ASP A  79      -4.765  39.595 -10.966  1.00  6.92           C  
ATOM   1267  OD1 ASP A  79      -5.712  39.986 -10.325  1.00  6.92           O  
ATOM   1268  OD2 ASP A  79      -3.757  39.171 -10.457  1.00  6.92           O  
ATOM   1269  H   ASP A  79      -6.690  37.878 -12.361  1.00  6.92           H  
ATOM   1270  HA  ASP A  79      -6.694  40.708 -12.474  1.00  6.92           H  
ATOM   1271 1HB  ASP A  79      -4.460  38.699 -12.883  1.00  6.92           H  
ATOM   1272 2HB  ASP A  79      -4.184  40.425 -12.854  1.00  6.92           H  
ATOM   1273  N   ASN A  80      -6.176  39.240 -15.380  1.00  8.09           N  
ATOM   1274  CA  ASN A  80      -6.065  39.533 -16.797  1.00  8.09           C  
ATOM   1275  C   ASN A  80      -7.445  39.836 -17.341  1.00  8.09           C  
ATOM   1276  O   ASN A  80      -7.628  40.739 -18.158  1.00  8.09           O  
ATOM   1277  CB  ASN A  80      -5.462  38.397 -17.585  1.00  8.09           C  
ATOM   1278  CG  ASN A  80      -4.038  38.087 -17.314  1.00  8.09           C  
ATOM   1279  OD1 ASN A  80      -3.307  38.813 -16.610  1.00  8.09           O  
ATOM   1280  ND2 ASN A  80      -3.599  36.996 -17.912  1.00  8.09           N  
ATOM   1281  H   ASN A  80      -6.306  38.279 -15.081  1.00  8.09           H  
ATOM   1282  HA  ASN A  80      -5.452  40.424 -16.932  1.00  8.09           H  
ATOM   1283 1HB  ASN A  80      -6.030  37.504 -17.345  1.00  8.09           H  
ATOM   1284 2HB  ASN A  80      -5.583  38.594 -18.646  1.00  8.09           H  
ATOM   1285 1HD2 ASN A  80      -2.650  36.705 -17.815  1.00  8.09           H  
ATOM   1286 2HD2 ASN A  80      -4.245  36.459 -18.517  1.00  8.09           H  
ATOM   1287  N   ARG A  81      -8.450  39.124 -16.825  1.00  9.15           N  
ATOM   1288  CA  ARG A  81      -9.826  39.314 -17.268  1.00  9.15           C  
ATOM   1289  C   ARG A  81     -10.331  40.711 -16.918  1.00  9.15           C  
ATOM   1290  O   ARG A  81     -11.210  41.251 -17.588  1.00  9.15           O  
ATOM   1291  CB  ARG A  81     -10.737  38.262 -16.671  1.00  9.15           C  
ATOM   1292  CG  ARG A  81     -10.521  36.850 -17.217  1.00  9.15           C  
ATOM   1293  CD  ARG A  81     -11.388  35.859 -16.531  1.00  9.15           C  
ATOM   1294  NE  ARG A  81     -12.807  36.139 -16.767  1.00  9.15           N  
ATOM   1295  CZ  ARG A  81     -13.844  35.508 -16.206  1.00  9.15           C  
ATOM   1296  NH1 ARG A  81     -13.681  34.513 -15.356  1.00  9.15           N  
ATOM   1297  NH2 ARG A  81     -15.035  35.928 -16.541  1.00  9.15           N  
ATOM   1298  H   ARG A  81      -8.245  38.392 -16.144  1.00  9.15           H  
ATOM   1299  HA  ARG A  81      -9.853  39.200 -18.352  1.00  9.15           H  
ATOM   1300 1HB  ARG A  81     -10.599  38.235 -15.602  1.00  9.15           H  
ATOM   1301 2HB  ARG A  81     -11.779  38.533 -16.864  1.00  9.15           H  
ATOM   1302 1HG  ARG A  81     -10.758  36.833 -18.282  1.00  9.15           H  
ATOM   1303 2HG  ARG A  81      -9.475  36.557 -17.078  1.00  9.15           H  
ATOM   1304 1HD  ARG A  81     -11.163  34.858 -16.906  1.00  9.15           H  
ATOM   1305 2HD  ARG A  81     -11.201  35.895 -15.458  1.00  9.15           H  
ATOM   1306  HE  ARG A  81     -13.062  36.916 -17.403  1.00  9.15           H  
ATOM   1307 1HH1 ARG A  81     -12.750  34.208 -15.110  1.00  9.15           H  
ATOM   1308 2HH1 ARG A  81     -14.487  34.061 -14.950  1.00  9.15           H  
ATOM   1309 1HH2 ARG A  81     -15.080  36.725 -17.209  1.00  9.15           H  
ATOM   1310 2HH2 ARG A  81     -15.864  35.508 -16.162  1.00  9.15           H  
ATOM   1311  N   SER A  82      -9.738  41.335 -15.894  1.00  9.89           N  
ATOM   1312  CA  SER A  82     -10.124  42.686 -15.518  1.00  9.89           C  
ATOM   1313  C   SER A  82      -9.856  43.669 -16.669  1.00  9.89           C  
ATOM   1314  O   SER A  82     -10.505  44.713 -16.779  1.00  9.89           O  
ATOM   1315  CB  SER A  82      -9.341  43.149 -14.292  1.00  9.89           C  
ATOM   1316  OG  SER A  82      -7.977  43.411 -14.590  1.00  9.89           O  
ATOM   1317  H   SER A  82      -9.051  40.837 -15.330  1.00  9.89           H  
ATOM   1318  HA  SER A  82     -11.190  42.693 -15.291  1.00  9.89           H  
ATOM   1319 1HB  SER A  82      -9.804  44.049 -13.894  1.00  9.89           H  
ATOM   1320 2HB  SER A  82      -9.399  42.382 -13.518  1.00  9.89           H  
ATOM   1321  HG  SER A  82      -7.499  42.550 -14.668  1.00  9.89           H  
ATOM   1322  N   GLY A  83      -8.937  43.319 -17.574  1.00 10.13           N  
ATOM   1323  CA  GLY A  83      -8.568  44.158 -18.706  1.00 10.13           C  
ATOM   1324  C   GLY A  83      -9.544  44.006 -19.871  1.00 10.13           C  
ATOM   1325  O   GLY A  83      -9.153  43.582 -20.953  1.00 10.13           O  
ATOM   1326  H   GLY A  83      -8.464  42.423 -17.488  1.00 10.13           H  
ATOM   1327 1HA  GLY A  83      -8.533  45.199 -18.390  1.00 10.13           H  
ATOM   1328 2HA  GLY A  83      -7.565  43.888 -19.035  1.00 10.13           H  
ATOM   1329  N   GLU A  84     -10.808  44.357 -19.633  1.00  9.82           N  
ATOM   1330  CA  GLU A  84     -11.898  44.204 -20.607  1.00  9.82           C  
ATOM   1331  C   GLU A  84     -12.222  42.728 -20.903  1.00  9.82           C  
ATOM   1332  O   GLU A  84     -11.864  42.197 -21.952  1.00  9.82           O  
ATOM   1333  CB  GLU A  84     -11.598  44.946 -21.924  1.00  9.82           C  
ATOM   1334  CG  GLU A  84     -11.382  46.458 -21.781  1.00  9.82           C  
ATOM   1335  CD  GLU A  84     -12.630  47.214 -21.405  1.00  9.82           C  
ATOM   1336  OE1 GLU A  84     -13.699  46.671 -21.543  1.00  9.82           O  
ATOM   1337  OE2 GLU A  84     -12.510  48.339 -20.978  1.00  9.82           O  
ATOM   1338  H   GLU A  84     -10.995  44.707 -18.693  1.00  9.82           H  
ATOM   1339  HA  GLU A  84     -12.792  44.653 -20.173  1.00  9.82           H  
ATOM   1340 1HB  GLU A  84     -10.746  44.519 -22.434  1.00  9.82           H  
ATOM   1341 2HB  GLU A  84     -12.450  44.816 -22.591  1.00  9.82           H  
ATOM   1342 1HG  GLU A  84     -10.624  46.635 -21.020  1.00  9.82           H  
ATOM   1343 2HG  GLU A  84     -11.003  46.845 -22.726  1.00  9.82           H  
ATOM   1344  N   ASP A  85     -12.970  42.097 -19.989  1.00  9.03           N  
ATOM   1345  CA  ASP A  85     -13.342  40.663 -19.952  1.00  9.03           C  
ATOM   1346  C   ASP A  85     -13.591  39.965 -21.304  1.00  9.03           C  
ATOM   1347  O   ASP A  85     -13.403  38.755 -21.410  1.00  9.03           O  
ATOM   1348  CB  ASP A  85     -14.583  40.483 -19.061  1.00  9.03           C  
ATOM   1349  CG  ASP A  85     -14.972  38.995 -18.752  1.00  9.03           C  
ATOM   1350  OD1 ASP A  85     -14.208  38.293 -18.102  1.00  9.03           O  
ATOM   1351  OD2 ASP A  85     -16.041  38.597 -19.148  1.00  9.03           O  
ATOM   1352  H   ASP A  85     -13.241  42.650 -19.188  1.00  9.03           H  
ATOM   1353  HA  ASP A  85     -12.517  40.135 -19.470  1.00  9.03           H  
ATOM   1354 1HB  ASP A  85     -14.406  40.991 -18.111  1.00  9.03           H  
ATOM   1355 2HB  ASP A  85     -15.436  40.968 -19.535  1.00  9.03           H  
ATOM   1356  N   GLU A  86     -14.058  40.688 -22.326  1.00  7.90           N  
ATOM   1357  CA  GLU A  86     -14.385  40.069 -23.620  1.00  7.90           C  
ATOM   1358  C   GLU A  86     -13.112  39.746 -24.443  1.00  7.90           C  
ATOM   1359  O   GLU A  86     -13.179  39.124 -25.510  1.00  7.90           O  
ATOM   1360  CB  GLU A  86     -15.314  40.984 -24.423  1.00  7.90           C  
ATOM   1361  CG  GLU A  86     -16.704  41.164 -23.806  1.00  7.90           C  
ATOM   1362  CD  GLU A  86     -17.605  42.074 -24.611  1.00  7.90           C  
ATOM   1363  OE1 GLU A  86     -17.169  42.572 -25.622  1.00  7.90           O  
ATOM   1364  OE2 GLU A  86     -18.730  42.269 -24.211  1.00  7.90           O  
ATOM   1365  H   GLU A  86     -14.171  41.684 -22.204  1.00  7.90           H  
ATOM   1366  HA  GLU A  86     -14.906  39.131 -23.426  1.00  7.90           H  
ATOM   1367 1HB  GLU A  86     -14.858  41.969 -24.517  1.00  7.90           H  
ATOM   1368 2HB  GLU A  86     -15.440  40.581 -25.428  1.00  7.90           H  
ATOM   1369 1HG  GLU A  86     -17.177  40.186 -23.718  1.00  7.90           H  
ATOM   1370 2HG  GLU A  86     -16.588  41.570 -22.801  1.00  7.90           H  
ATOM   1371  N   ASP A  87     -11.960  40.144 -23.904  1.00  6.63           N  
ATOM   1372  CA  ASP A  87     -10.616  39.904 -24.434  1.00  6.63           C  
ATOM   1373  C   ASP A  87     -10.314  38.423 -24.700  1.00  6.63           C  
ATOM   1374  O   ASP A  87     -11.004  37.513 -24.230  1.00  6.63           O  
ATOM   1375  CB  ASP A  87      -9.561  40.449 -23.449  1.00  6.63           C  
ATOM   1376  CG  ASP A  87      -8.122  40.380 -23.961  1.00  6.63           C  
ATOM   1377  OD1 ASP A  87      -7.698  41.244 -24.696  1.00  6.63           O  
ATOM   1378  OD2 ASP A  87      -7.473  39.394 -23.655  1.00  6.63           O  
ATOM   1379  H   ASP A  87     -12.018  40.693 -23.047  1.00  6.63           H  
ATOM   1380  HA  ASP A  87     -10.525  40.444 -25.376  1.00  6.63           H  
ATOM   1381 1HB  ASP A  87      -9.789  41.497 -23.222  1.00  6.63           H  
ATOM   1382 2HB  ASP A  87      -9.631  39.905 -22.506  1.00  6.63           H  
ATOM   1383  N   GLU A  88      -9.226  38.187 -25.437  1.00  5.36           N  
ATOM   1384  CA  GLU A  88      -8.758  36.849 -25.800  1.00  5.36           C  
ATOM   1385  C   GLU A  88      -8.415  36.003 -24.568  1.00  5.36           C  
ATOM   1386  O   GLU A  88      -8.426  34.777 -24.641  1.00  5.36           O  
ATOM   1387  CB  GLU A  88      -7.546  36.942 -26.730  1.00  5.36           C  
ATOM   1388  CG  GLU A  88      -7.871  37.477 -28.129  1.00  5.36           C  
ATOM   1389  CD  GLU A  88      -6.663  37.569 -29.041  1.00  5.36           C  
ATOM   1390  OE1 GLU A  88      -5.573  37.308 -28.589  1.00  5.36           O  
ATOM   1391  OE2 GLU A  88      -6.840  37.901 -30.190  1.00  5.36           O  
ATOM   1392  H   GLU A  88      -8.685  38.980 -25.764  1.00  5.36           H  
ATOM   1393  HA  GLU A  88      -9.561  36.344 -26.336  1.00  5.36           H  
ATOM   1394 1HB  GLU A  88      -6.800  37.601 -26.282  1.00  5.36           H  
ATOM   1395 2HB  GLU A  88      -7.093  35.957 -26.839  1.00  5.36           H  
ATOM   1396 1HG  GLU A  88      -8.610  36.823 -28.591  1.00  5.36           H  
ATOM   1397 2HG  GLU A  88      -8.318  38.466 -28.025  1.00  5.36           H  
ATOM   1398  N   ASP A  89      -8.171  36.652 -23.420  1.00  4.21           N  
ATOM   1399  CA  ASP A  89      -7.895  35.974 -22.147  1.00  4.21           C  
ATOM   1400  C   ASP A  89      -9.108  35.155 -21.642  1.00  4.21           C  
ATOM   1401  O   ASP A  89      -8.993  34.405 -20.666  1.00  4.21           O  
ATOM   1402  CB  ASP A  89      -7.556  36.969 -21.040  1.00  4.21           C  
ATOM   1403  CG  ASP A  89      -6.744  36.348 -19.875  1.00  4.21           C  
ATOM   1404  OD1 ASP A  89      -5.596  35.992 -20.067  1.00  4.21           O  
ATOM   1405  OD2 ASP A  89      -7.300  36.178 -18.817  1.00  4.21           O  
ATOM   1406  H   ASP A  89      -8.129  37.678 -23.444  1.00  4.21           H  
ATOM   1407  HA  ASP A  89      -7.056  35.292 -22.295  1.00  4.21           H  
ATOM   1408 1HB  ASP A  89      -6.990  37.804 -21.467  1.00  4.21           H  
ATOM   1409 2HB  ASP A  89      -8.483  37.383 -20.639  1.00  4.21           H  
ATOM   1410  N   ARG A  90     -10.288  35.335 -22.251  1.00  3.21           N  
ATOM   1411  CA  ARG A  90     -11.463  34.562 -21.868  1.00  3.21           C  
ATOM   1412  C   ARG A  90     -11.097  33.078 -21.880  1.00  3.21           C  
ATOM   1413  O   ARG A  90     -10.120  32.690 -22.517  1.00  3.21           O  
ATOM   1414  CB  ARG A  90     -12.611  34.795 -22.835  1.00  3.21           C  
ATOM   1415  CG  ARG A  90     -12.351  34.254 -24.236  1.00  3.21           C  
ATOM   1416  CD  ARG A  90     -13.535  34.383 -25.140  1.00  3.21           C  
ATOM   1417  NE  ARG A  90     -13.840  35.763 -25.510  1.00  3.21           N  
ATOM   1418  CZ  ARG A  90     -14.940  36.135 -26.207  1.00  3.21           C  
ATOM   1419  NH1 ARG A  90     -15.816  35.227 -26.590  1.00  3.21           N  
ATOM   1420  NH2 ARG A  90     -15.136  37.403 -26.506  1.00  3.21           N  
ATOM   1421  H   ARG A  90     -10.376  36.000 -23.020  1.00  3.21           H  
ATOM   1422  HA  ARG A  90     -11.769  34.854 -20.863  1.00  3.21           H  
ATOM   1423 1HB  ARG A  90     -13.517  34.332 -22.456  1.00  3.21           H  
ATOM   1424 2HB  ARG A  90     -12.797  35.872 -22.926  1.00  3.21           H  
ATOM   1425 1HG  ARG A  90     -11.521  34.811 -24.680  1.00  3.21           H  
ATOM   1426 2HG  ARG A  90     -12.079  33.196 -24.166  1.00  3.21           H  
ATOM   1427 1HD  ARG A  90     -13.341  33.825 -26.053  1.00  3.21           H  
ATOM   1428 2HD  ARG A  90     -14.408  33.965 -24.643  1.00  3.21           H  
ATOM   1429  HE  ARG A  90     -13.179  36.500 -25.228  1.00  3.21           H  
ATOM   1430 1HH1 ARG A  90     -15.669  34.254 -26.363  1.00  3.21           H  
ATOM   1431 2HH1 ARG A  90     -16.635  35.507 -27.110  1.00  3.21           H  
ATOM   1432 1HH2 ARG A  90     -14.442  38.101 -26.202  1.00  3.21           H  
ATOM   1433 2HH2 ARG A  90     -15.950  37.687 -27.025  1.00  3.21           H  
ATOM   1434  N   LEU A  91     -11.867  32.249 -21.169  1.00  2.37           N  
ATOM   1435  CA  LEU A  91     -11.552  30.817 -21.066  1.00  2.37           C  
ATOM   1436  C   LEU A  91     -10.917  30.250 -22.336  1.00  2.37           C  
ATOM   1437  O   LEU A  91     -11.484  30.347 -23.431  1.00  2.37           O  
ATOM   1438  CB  LEU A  91     -12.822  30.022 -20.711  1.00  2.37           C  
ATOM   1439  CG  LEU A  91     -12.631  28.513 -20.421  1.00  2.37           C  
ATOM   1440  CD1 LEU A  91     -13.727  28.044 -19.461  1.00  2.37           C  
ATOM   1441  CD2 LEU A  91     -12.701  27.735 -21.742  1.00  2.37           C  
ATOM   1442  H   LEU A  91     -12.663  32.613 -20.670  1.00  2.37           H  
ATOM   1443  HA  LEU A  91     -10.842  30.699 -20.253  1.00  2.37           H  
ATOM   1444 1HB  LEU A  91     -13.275  30.469 -19.830  1.00  2.37           H  
ATOM   1445 2HB  LEU A  91     -13.523  30.107 -21.540  1.00  2.37           H  
ATOM   1446  HG  LEU A  91     -11.665  28.348 -19.952  1.00  2.37           H  
ATOM   1447 1HD1 LEU A  91     -13.609  26.997 -19.240  1.00  2.37           H  
ATOM   1448 2HD1 LEU A  91     -13.664  28.610 -18.540  1.00  2.37           H  
ATOM   1449 3HD1 LEU A  91     -14.701  28.207 -19.919  1.00  2.37           H  
ATOM   1450 1HD2 LEU A  91     -12.563  26.689 -21.563  1.00  2.37           H  
ATOM   1451 2HD2 LEU A  91     -13.671  27.897 -22.206  1.00  2.37           H  
ATOM   1452 3HD2 LEU A  91     -11.928  28.075 -22.413  1.00  2.37           H  
ATOM   1453  N   SER A  92      -9.749  29.623 -22.156  1.00  1.74           N  
ATOM   1454  CA  SER A  92      -8.969  29.057 -23.245  1.00  1.74           C  
ATOM   1455  C   SER A  92      -9.105  27.546 -23.270  1.00  1.74           C  
ATOM   1456  O   SER A  92      -9.429  26.927 -22.257  1.00  1.74           O  
ATOM   1457  CB  SER A  92      -7.498  29.408 -23.077  1.00  1.74           C  
ATOM   1458  OG  SER A  92      -7.285  30.798 -23.111  1.00  1.74           O  
ATOM   1459  H   SER A  92      -9.395  29.554 -21.204  1.00  1.74           H  
ATOM   1460  HA  SER A  92      -9.338  29.461 -24.188  1.00  1.74           H  
ATOM   1461 1HB  SER A  92      -7.131  29.012 -22.140  1.00  1.74           H  
ATOM   1462 2HB  SER A  92      -6.929  28.932 -23.873  1.00  1.74           H  
ATOM   1463  HG  SER A  92      -7.869  31.145 -23.800  1.00  1.74           H  
ATOM   1464  N   GLU A  93      -8.829  26.939 -24.415  1.00  1.30           N  
ATOM   1465  CA  GLU A  93      -8.839  25.483 -24.485  1.00  1.30           C  
ATOM   1466  C   GLU A  93      -7.506  24.922 -24.961  1.00  1.30           C  
ATOM   1467  O   GLU A  93      -6.838  25.524 -25.807  1.00  1.30           O  
ATOM   1468  CB  GLU A  93      -9.979  24.996 -25.378  1.00  1.30           C  
ATOM   1469  CG  GLU A  93     -11.376  25.240 -24.812  1.00  1.30           C  
ATOM   1470  CD  GLU A  93     -12.480  24.698 -25.687  1.00  1.30           C  
ATOM   1471  OE1 GLU A  93     -12.232  24.471 -26.846  1.00  1.30           O  
ATOM   1472  OE2 GLU A  93     -13.572  24.465 -25.186  1.00  1.30           O  
ATOM   1473  H   GLU A  93      -8.592  27.480 -25.234  1.00  1.30           H  
ATOM   1474  HA  GLU A  93      -9.014  25.099 -23.485  1.00  1.30           H  
ATOM   1475 1HB  GLU A  93      -9.917  25.488 -26.347  1.00  1.30           H  
ATOM   1476 2HB  GLU A  93      -9.869  23.954 -25.544  1.00  1.30           H  
ATOM   1477 1HG  GLU A  93     -11.421  24.757 -23.843  1.00  1.30           H  
ATOM   1478 2HG  GLU A  93     -11.523  26.308 -24.661  1.00  1.30           H  
ATOM   1479  N   ARG A  94      -7.123  23.771 -24.398  1.00  1.02           N  
ATOM   1480  CA  ARG A  94      -5.873  23.101 -24.771  1.00  1.02           C  
ATOM   1481  C   ARG A  94      -6.072  21.585 -24.908  1.00  1.02           C  
ATOM   1482  O   ARG A  94      -6.498  20.946 -23.945  1.00  1.02           O  
ATOM   1483  CB  ARG A  94      -4.798  23.347 -23.716  1.00  1.02           C  
ATOM   1484  CG  ARG A  94      -4.346  24.807 -23.576  1.00  1.02           C  
ATOM   1485  CD  ARG A  94      -3.437  25.022 -22.412  1.00  1.02           C  
ATOM   1486  NE  ARG A  94      -3.178  26.446 -22.197  1.00  1.02           N  
ATOM   1487  CZ  ARG A  94      -2.564  26.963 -21.114  1.00  1.02           C  
ATOM   1488  NH1 ARG A  94      -2.150  26.171 -20.150  1.00  1.02           N  
ATOM   1489  NH2 ARG A  94      -2.384  28.270 -21.019  1.00  1.02           N  
ATOM   1490  H   ARG A  94      -7.754  23.359 -23.705  1.00  1.02           H  
ATOM   1491  HA  ARG A  94      -5.516  23.556 -25.682  1.00  1.02           H  
ATOM   1492 1HB  ARG A  94      -5.144  22.997 -22.748  1.00  1.02           H  
ATOM   1493 2HB  ARG A  94      -3.909  22.761 -23.972  1.00  1.02           H  
ATOM   1494 1HG  ARG A  94      -3.780  25.066 -24.471  1.00  1.02           H  
ATOM   1495 2HG  ARG A  94      -5.184  25.469 -23.500  1.00  1.02           H  
ATOM   1496 1HD  ARG A  94      -3.871  24.609 -21.508  1.00  1.02           H  
ATOM   1497 2HD  ARG A  94      -2.484  24.530 -22.611  1.00  1.02           H  
ATOM   1498  HE  ARG A  94      -3.484  27.090 -22.913  1.00  1.02           H  
ATOM   1499 1HH1 ARG A  94      -2.293  25.172 -20.220  1.00  1.02           H  
ATOM   1500 2HH1 ARG A  94      -1.692  26.559 -19.340  1.00  1.02           H  
ATOM   1501 1HH2 ARG A  94      -2.708  28.881 -21.757  1.00  1.02           H  
ATOM   1502 2HH2 ARG A  94      -1.928  28.660 -20.207  1.00  1.02           H  
ATOM   1503  N   PRO A  95      -5.728  20.969 -26.049  1.00  0.84           N  
ATOM   1504  CA  PRO A  95      -5.815  19.542 -26.302  1.00  0.84           C  
ATOM   1505  C   PRO A  95      -5.045  18.732 -25.278  1.00  0.84           C  
ATOM   1506  O   PRO A  95      -3.938  19.117 -24.877  1.00  0.84           O  
ATOM   1507  CB  PRO A  95      -5.182  19.425 -27.684  1.00  0.84           C  
ATOM   1508  CG  PRO A  95      -5.420  20.765 -28.319  1.00  0.84           C  
ATOM   1509  CD  PRO A  95      -5.287  21.752 -27.219  1.00  0.84           C  
ATOM   1510  HA  PRO A  95      -6.867  19.233 -26.325  1.00  0.84           H  
ATOM   1511 1HB  PRO A  95      -4.116  19.181 -27.587  1.00  0.84           H  
ATOM   1512 2HB  PRO A  95      -5.640  18.618 -28.239  1.00  0.84           H  
ATOM   1513 1HG  PRO A  95      -4.705  20.941 -29.124  1.00  0.84           H  
ATOM   1514 2HG  PRO A  95      -6.422  20.791 -28.774  1.00  0.84           H  
ATOM   1515 1HD  PRO A  95      -4.241  22.093 -27.104  1.00  0.84           H  
ATOM   1516 2HD  PRO A  95      -5.990  22.568 -27.458  1.00  0.84           H  
ATOM   1517  N   VAL A  96      -5.625  17.602 -24.888  1.00  0.75           N  
ATOM   1518  CA  VAL A  96      -5.024  16.684 -23.935  1.00  0.75           C  
ATOM   1519  C   VAL A  96      -4.835  15.339 -24.616  1.00  0.75           C  
ATOM   1520  O   VAL A  96      -5.790  14.768 -25.158  1.00  0.75           O  
ATOM   1521  CB  VAL A  96      -5.939  16.516 -22.720  1.00  0.75           C  
ATOM   1522  CG1 VAL A  96      -5.316  15.573 -21.715  1.00  0.75           C  
ATOM   1523  CG2 VAL A  96      -6.252  17.877 -22.164  1.00  0.75           C  
ATOM   1524  H   VAL A  96      -6.553  17.369 -25.230  1.00  0.75           H  
ATOM   1525  HA  VAL A  96      -4.059  17.070 -23.624  1.00  0.75           H  
ATOM   1526  HB  VAL A  96      -6.848  16.047 -23.034  1.00  0.75           H  
ATOM   1527 1HG1 VAL A  96      -5.991  15.442 -20.876  1.00  0.75           H  
ATOM   1528 2HG1 VAL A  96      -5.130  14.603 -22.179  1.00  0.75           H  
ATOM   1529 3HG1 VAL A  96      -4.376  15.989 -21.359  1.00  0.75           H  
ATOM   1530 1HG2 VAL A  96      -6.911  17.788 -21.319  1.00  0.75           H  
ATOM   1531 2HG2 VAL A  96      -5.345  18.356 -21.869  1.00  0.75           H  
ATOM   1532 3HG2 VAL A  96      -6.731  18.468 -22.931  1.00  0.75           H  
ATOM   1533  N   ILE A  97      -3.626  14.811 -24.552  1.00  0.70           N  
ATOM   1534  CA  ILE A  97      -3.327  13.545 -25.210  1.00  0.70           C  
ATOM   1535  C   ILE A  97      -2.802  12.497 -24.250  1.00  0.70           C  
ATOM   1536  O   ILE A  97      -2.337  12.820 -23.156  1.00  0.70           O  
ATOM   1537  CB  ILE A  97      -2.274  13.762 -26.293  1.00  0.70           C  
ATOM   1538  CG1 ILE A  97      -1.020  14.286 -25.640  1.00  0.70           C  
ATOM   1539  CG2 ILE A  97      -2.767  14.717 -27.397  1.00  0.70           C  
ATOM   1540  CD1 ILE A  97       0.117  14.318 -26.554  1.00  0.70           C  
ATOM   1541  H   ILE A  97      -2.896  15.321 -24.048  1.00  0.70           H  
ATOM   1542  HA  ILE A  97      -4.234  13.158 -25.671  1.00  0.70           H  
ATOM   1543  HB  ILE A  97      -2.032  12.799 -26.743  1.00  0.70           H  
ATOM   1544 1HG1 ILE A  97      -1.203  15.299 -25.270  1.00  0.70           H  
ATOM   1545 2HG1 ILE A  97      -0.780  13.655 -24.793  1.00  0.70           H  
ATOM   1546 1HG2 ILE A  97      -1.989  14.830 -28.148  1.00  0.70           H  
ATOM   1547 2HG2 ILE A  97      -3.654  14.299 -27.864  1.00  0.70           H  
ATOM   1548 3HG2 ILE A  97      -3.003  15.691 -26.971  1.00  0.70           H  
ATOM   1549 1HD1 ILE A  97       0.990  14.695 -26.038  1.00  0.70           H  
ATOM   1550 2HD1 ILE A  97       0.304  13.318 -26.902  1.00  0.70           H  
ATOM   1551 3HD1 ILE A  97      -0.120  14.952 -27.384  1.00  0.70           H  
ATOM   1552  N   ASP A  98      -2.832  11.235 -24.669  1.00  0.69           N  
ATOM   1553  CA  ASP A  98      -2.283  10.170 -23.833  1.00  0.69           C  
ATOM   1554  C   ASP A  98      -0.829   9.867 -24.200  1.00  0.69           C  
ATOM   1555  O   ASP A  98      -0.539   9.451 -25.326  1.00  0.69           O  
ATOM   1556  CB  ASP A  98      -3.104   8.888 -23.982  1.00  0.69           C  
ATOM   1557  CG  ASP A  98      -4.508   9.006 -23.447  1.00  0.69           C  
ATOM   1558  OD1 ASP A  98      -4.778   9.922 -22.723  1.00  0.69           O  
ATOM   1559  OD2 ASP A  98      -5.315   8.178 -23.781  1.00  0.69           O  
ATOM   1560  H   ASP A  98      -3.236  11.015 -25.574  1.00  0.69           H  
ATOM   1561  HA  ASP A  98      -2.310  10.489 -22.789  1.00  0.69           H  
ATOM   1562 1HB  ASP A  98      -3.158   8.615 -25.035  1.00  0.69           H  
ATOM   1563 2HB  ASP A  98      -2.602   8.082 -23.466  1.00  0.69           H  
ATOM   1564  N   LEU A  99       0.077  10.090 -23.258  1.00  0.69           N  
ATOM   1565  CA  LEU A  99       1.494   9.846 -23.494  1.00  0.69           C  
ATOM   1566  C   LEU A  99       2.044   8.746 -22.633  1.00  0.69           C  
ATOM   1567  O   LEU A  99       1.657   8.596 -21.472  1.00  0.69           O  
ATOM   1568  CB  LEU A  99       2.355  11.096 -23.259  1.00  0.69           C  
ATOM   1569  CG  LEU A  99       2.121  12.272 -24.165  1.00  0.69           C  
ATOM   1570  CD1 LEU A  99       2.979  13.428 -23.750  1.00  0.69           C  
ATOM   1571  CD2 LEU A  99       2.487  11.860 -25.541  1.00  0.69           C  
ATOM   1572  H   LEU A  99      -0.230  10.430 -22.343  1.00  0.69           H  
ATOM   1573  HA  LEU A  99       1.619   9.547 -24.534  1.00  0.69           H  
ATOM   1574 1HB  LEU A  99       2.180  11.436 -22.237  1.00  0.69           H  
ATOM   1575 2HB  LEU A  99       3.407  10.812 -23.344  1.00  0.69           H  
ATOM   1576  HG  LEU A  99       1.085  12.577 -24.116  1.00  0.69           H  
ATOM   1577 1HD1 LEU A  99       2.803  14.263 -24.426  1.00  0.69           H  
ATOM   1578 2HD1 LEU A  99       2.750  13.724 -22.770  1.00  0.69           H  
ATOM   1579 3HD1 LEU A  99       4.017  13.131 -23.797  1.00  0.69           H  
ATOM   1580 1HD2 LEU A  99       2.357  12.675 -26.230  1.00  0.69           H  
ATOM   1581 2HD2 LEU A  99       3.533  11.552 -25.561  1.00  0.69           H  
ATOM   1582 3HD2 LEU A  99       1.856  11.024 -25.837  1.00  0.69           H  
ATOM   1583  N   GLN A 100       2.993   8.003 -23.181  1.00  0.70           N  
ATOM   1584  CA  GLN A 100       3.698   7.034 -22.368  1.00  0.70           C  
ATOM   1585  C   GLN A 100       4.877   7.773 -21.786  1.00  0.70           C  
ATOM   1586  O   GLN A 100       5.691   8.335 -22.519  1.00  0.70           O  
ATOM   1587  CB  GLN A 100       4.145   5.817 -23.176  1.00  0.70           C  
ATOM   1588  CG  GLN A 100       3.006   4.968 -23.703  1.00  0.70           C  
ATOM   1589  CD  GLN A 100       3.498   3.774 -24.511  1.00  0.70           C  
ATOM   1590  OE1 GLN A 100       4.128   3.939 -25.558  1.00  0.70           O  
ATOM   1591  NE2 GLN A 100       3.213   2.568 -24.034  1.00  0.70           N  
ATOM   1592  H   GLN A 100       3.247   8.138 -24.149  1.00  0.70           H  
ATOM   1593  HA  GLN A 100       3.063   6.699 -21.550  1.00  0.70           H  
ATOM   1594 1HB  GLN A 100       4.754   6.139 -24.020  1.00  0.70           H  
ATOM   1595 2HB  GLN A 100       4.770   5.186 -22.547  1.00  0.70           H  
ATOM   1596 1HG  GLN A 100       2.433   4.594 -22.851  1.00  0.70           H  
ATOM   1597 2HG  GLN A 100       2.369   5.581 -24.340  1.00  0.70           H  
ATOM   1598 1HE2 GLN A 100       3.517   1.752 -24.526  1.00  0.70           H  
ATOM   1599 2HE2 GLN A 100       2.705   2.473 -23.178  1.00  0.70           H  
ATOM   1600  N   VAL A 101       4.906   7.837 -20.471  1.00  0.71           N  
ATOM   1601  CA  VAL A 101       5.922   8.575 -19.751  1.00  0.71           C  
ATOM   1602  C   VAL A 101       6.570   7.659 -18.749  1.00  0.71           C  
ATOM   1603  O   VAL A 101       5.872   6.915 -18.054  1.00  0.71           O  
ATOM   1604  CB  VAL A 101       5.309   9.795 -19.029  1.00  0.71           C  
ATOM   1605  CG1 VAL A 101       6.394  10.561 -18.243  1.00  0.71           C  
ATOM   1606  CG2 VAL A 101       4.631  10.721 -20.069  1.00  0.71           C  
ATOM   1607  H   VAL A 101       4.187   7.342 -19.943  1.00  0.71           H  
ATOM   1608  HA  VAL A 101       6.672   8.926 -20.455  1.00  0.71           H  
ATOM   1609  HB  VAL A 101       4.563   9.451 -18.313  1.00  0.71           H  
ATOM   1610 1HG1 VAL A 101       5.946  11.411 -17.738  1.00  0.71           H  
ATOM   1611 2HG1 VAL A 101       6.854   9.909 -17.502  1.00  0.71           H  
ATOM   1612 3HG1 VAL A 101       7.153  10.911 -18.937  1.00  0.71           H  
ATOM   1613 1HG2 VAL A 101       4.193  11.575 -19.585  1.00  0.71           H  
ATOM   1614 2HG2 VAL A 101       5.364  11.057 -20.767  1.00  0.71           H  
ATOM   1615 3HG2 VAL A 101       3.851  10.173 -20.593  1.00  0.71           H  
ATOM   1616  N   CYS A 102       7.885   7.675 -18.680  1.00  0.73           N  
ATOM   1617  CA  CYS A 102       8.533   6.843 -17.692  1.00  0.73           C  
ATOM   1618  C   CYS A 102       9.097   7.686 -16.565  1.00  0.73           C  
ATOM   1619  O   CYS A 102       9.640   8.766 -16.806  1.00  0.73           O  
ATOM   1620  CB  CYS A 102       9.648   6.037 -18.337  1.00  0.73           C  
ATOM   1621  SG  CYS A 102       9.075   4.998 -19.682  1.00  0.73           S  
ATOM   1622  H   CYS A 102       8.426   8.251 -19.310  1.00  0.73           H  
ATOM   1623  HA  CYS A 102       7.796   6.164 -17.288  1.00  0.73           H  
ATOM   1624 1HB  CYS A 102      10.402   6.704 -18.712  1.00  0.73           H  
ATOM   1625 2HB  CYS A 102      10.112   5.396 -17.586  1.00  0.73           H  
ATOM   1626  N   LEU A 103       8.999   7.174 -15.345  1.00  0.74           N  
ATOM   1627  CA  LEU A 103       9.532   7.835 -14.149  1.00  0.74           C  
ATOM   1628  C   LEU A 103      10.103   6.777 -13.223  1.00  0.74           C  
ATOM   1629  O   LEU A 103       9.432   5.798 -12.893  1.00  0.74           O  
ATOM   1630  CB  LEU A 103       8.440   8.639 -13.431  1.00  0.74           C  
ATOM   1631  CG  LEU A 103       8.853   9.329 -12.103  1.00  0.74           C  
ATOM   1632  CD1 LEU A 103       9.912  10.417 -12.353  1.00  0.74           C  
ATOM   1633  CD2 LEU A 103       7.629   9.911 -11.426  1.00  0.74           C  
ATOM   1634  H   LEU A 103       8.537   6.263 -15.266  1.00  0.74           H  
ATOM   1635  HA  LEU A 103      10.334   8.514 -14.445  1.00  0.74           H  
ATOM   1636 1HB  LEU A 103       8.075   9.403 -14.107  1.00  0.74           H  
ATOM   1637 2HB  LEU A 103       7.628   7.976 -13.193  1.00  0.74           H  
ATOM   1638  HG  LEU A 103       9.284   8.585 -11.461  1.00  0.74           H  
ATOM   1639 1HD1 LEU A 103      10.198  10.865 -11.405  1.00  0.74           H  
ATOM   1640 2HD1 LEU A 103      10.794   9.983 -12.826  1.00  0.74           H  
ATOM   1641 3HD1 LEU A 103       9.501  11.183 -12.994  1.00  0.74           H  
ATOM   1642 1HD2 LEU A 103       7.920  10.368 -10.478  1.00  0.74           H  
ATOM   1643 2HD2 LEU A 103       7.202  10.653 -12.066  1.00  0.74           H  
ATOM   1644 3HD2 LEU A 103       6.902   9.122 -11.242  1.00  0.74           H  
ATOM   1645  N   GLY A 104      11.385   6.908 -12.890  1.00  0.76           N  
ATOM   1646  CA  GLY A 104      12.062   5.928 -12.039  1.00  0.76           C  
ATOM   1647  C   GLY A 104      12.429   4.702 -12.865  1.00  0.76           C  
ATOM   1648  O   GLY A 104      12.944   3.707 -12.360  1.00  0.76           O  
ATOM   1649  H   GLY A 104      11.896   7.725 -13.197  1.00  0.76           H  
ATOM   1650 1HA  GLY A 104      12.963   6.371 -11.617  1.00  0.76           H  
ATOM   1651 2HA  GLY A 104      11.416   5.642 -11.212  1.00  0.76           H  
ATOM   1652  N   GLY A 105      12.141   4.799 -14.155  1.00  0.77           N  
ATOM   1653  CA  GLY A 105      12.325   3.750 -15.126  1.00  0.77           C  
ATOM   1654  C   GLY A 105      11.051   2.975 -15.404  1.00  0.77           C  
ATOM   1655  O   GLY A 105      11.051   2.180 -16.343  1.00  0.77           O  
ATOM   1656  H   GLY A 105      11.735   5.664 -14.467  1.00  0.77           H  
ATOM   1657 1HA  GLY A 105      12.646   4.194 -16.057  1.00  0.77           H  
ATOM   1658 2HA  GLY A 105      13.111   3.072 -14.791  1.00  0.77           H  
ATOM   1659  N   ALA A 106       9.986   3.196 -14.607  1.00  0.77           N  
ATOM   1660  CA  ALA A 106       8.707   2.502 -14.801  1.00  0.77           C  
ATOM   1661  C   ALA A 106       7.877   3.213 -15.850  1.00  0.77           C  
ATOM   1662  O   ALA A 106       7.838   4.437 -15.863  1.00  0.77           O  
ATOM   1663  CB  ALA A 106       7.927   2.453 -13.498  1.00  0.77           C  
ATOM   1664  H   ALA A 106      10.044   3.886 -13.856  1.00  0.77           H  
ATOM   1665  HA  ALA A 106       8.911   1.490 -15.148  1.00  0.77           H  
ATOM   1666 1HB  ALA A 106       6.984   1.929 -13.658  1.00  0.77           H  
ATOM   1667 2HB  ALA A 106       8.512   1.930 -12.743  1.00  0.77           H  
ATOM   1668 3HB  ALA A 106       7.727   3.473 -13.161  1.00  0.77           H  
ATOM   1669  N   MET A 107       7.146   2.469 -16.686  1.00  0.76           N  
ATOM   1670  CA  MET A 107       6.305   3.133 -17.689  1.00  0.76           C  
ATOM   1671  C   MET A 107       4.823   3.160 -17.343  1.00  0.76           C  
ATOM   1672  O   MET A 107       4.237   2.125 -17.015  1.00  0.76           O  
ATOM   1673  CB  MET A 107       6.453   2.449 -19.050  1.00  0.76           C  
ATOM   1674  CG  MET A 107       5.663   3.143 -20.167  1.00  0.76           C  
ATOM   1675  SD  MET A 107       5.878   2.384 -21.782  1.00  0.76           S  
ATOM   1676  CE  MET A 107       7.559   2.805 -22.137  1.00  0.76           C  
ATOM   1677  H   MET A 107       7.191   1.461 -16.646  1.00  0.76           H  
ATOM   1678  HA  MET A 107       6.630   4.166 -17.785  1.00  0.76           H  
ATOM   1679 1HB  MET A 107       7.499   2.427 -19.336  1.00  0.76           H  
ATOM   1680 2HB  MET A 107       6.106   1.419 -18.982  1.00  0.76           H  
ATOM   1681 1HG  MET A 107       4.601   3.124 -19.925  1.00  0.76           H  
ATOM   1682 2HG  MET A 107       5.973   4.190 -20.230  1.00  0.76           H  
ATOM   1683 1HE  MET A 107       7.843   2.424 -23.123  1.00  0.76           H  
ATOM   1684 2HE  MET A 107       7.671   3.877 -22.111  1.00  0.76           H  
ATOM   1685 3HE  MET A 107       8.196   2.366 -21.396  1.00  0.76           H  
ATOM   1686  N   LYS A 108       4.219   4.345 -17.469  1.00  0.73           N  
ATOM   1687  CA  LYS A 108       2.781   4.541 -17.273  1.00  0.73           C  
ATOM   1688  C   LYS A 108       2.210   5.405 -18.387  1.00  0.73           C  
ATOM   1689  O   LYS A 108       2.923   6.231 -18.961  1.00  0.73           O  
ATOM   1690  CB  LYS A 108       2.471   5.204 -15.932  1.00  0.73           C  
ATOM   1691  CG  LYS A 108       2.894   4.424 -14.701  1.00  0.73           C  
ATOM   1692  CD  LYS A 108       2.034   3.197 -14.483  1.00  0.73           C  
ATOM   1693  CE  LYS A 108       2.465   2.434 -13.232  1.00  0.73           C  
ATOM   1694  NZ  LYS A 108       1.617   1.237 -12.997  1.00  0.73           N  
ATOM   1695  H   LYS A 108       4.789   5.159 -17.708  1.00  0.73           H  
ATOM   1696  HA  LYS A 108       2.284   3.572 -17.312  1.00  0.73           H  
ATOM   1697 1HB  LYS A 108       2.933   6.179 -15.898  1.00  0.73           H  
ATOM   1698 2HB  LYS A 108       1.395   5.369 -15.855  1.00  0.73           H  
ATOM   1699 1HG  LYS A 108       3.938   4.131 -14.768  1.00  0.73           H  
ATOM   1700 2HG  LYS A 108       2.769   5.067 -13.845  1.00  0.73           H  
ATOM   1701 1HD  LYS A 108       0.993   3.506 -14.361  1.00  0.73           H  
ATOM   1702 2HD  LYS A 108       2.106   2.537 -15.349  1.00  0.73           H  
ATOM   1703 1HE  LYS A 108       3.499   2.115 -13.355  1.00  0.73           H  
ATOM   1704 2HE  LYS A 108       2.402   3.083 -12.370  1.00  0.73           H  
ATOM   1705 1HZ  LYS A 108       1.933   0.758 -12.168  1.00  0.73           H  
ATOM   1706 2HZ  LYS A 108       0.657   1.532 -12.872  1.00  0.73           H  
ATOM   1707 3HZ  LYS A 108       1.682   0.621 -13.792  1.00  0.73           H  
ATOM   1708  N   THR A 109       0.924   5.244 -18.679  1.00  0.71           N  
ATOM   1709  CA  THR A 109       0.306   6.139 -19.648  1.00  0.71           C  
ATOM   1710  C   THR A 109      -0.465   7.201 -18.880  1.00  0.71           C  
ATOM   1711  O   THR A 109      -1.285   6.872 -18.018  1.00  0.71           O  
ATOM   1712  CB  THR A 109      -0.631   5.399 -20.610  1.00  0.71           C  
ATOM   1713  OG1 THR A 109       0.104   4.398 -21.327  1.00  0.71           O  
ATOM   1714  CG2 THR A 109      -1.203   6.399 -21.614  1.00  0.71           C  
ATOM   1715  H   THR A 109       0.374   4.536 -18.215  1.00  0.71           H  
ATOM   1716  HA  THR A 109       1.077   6.630 -20.228  1.00  0.71           H  
ATOM   1717  HB  THR A 109      -1.441   4.929 -20.055  1.00  0.71           H  
ATOM   1718  HG1 THR A 109      -0.478   3.977 -21.965  1.00  0.71           H  
ATOM   1719 1HG2 THR A 109      -1.863   5.883 -22.308  1.00  0.71           H  
ATOM   1720 2HG2 THR A 109      -1.765   7.172 -21.089  1.00  0.71           H  
ATOM   1721 3HG2 THR A 109      -0.385   6.863 -22.168  1.00  0.71           H  
ATOM   1722  N   ILE A 110      -0.164   8.466 -19.155  1.00  0.69           N  
ATOM   1723  CA  ILE A 110      -0.792   9.558 -18.429  1.00  0.69           C  
ATOM   1724  C   ILE A 110      -1.369  10.624 -19.369  1.00  0.69           C  
ATOM   1725  O   ILE A 110      -0.888  10.807 -20.493  1.00  0.69           O  
ATOM   1726  CB  ILE A 110       0.226  10.160 -17.409  1.00  0.69           C  
ATOM   1727  CG1 ILE A 110       1.451  10.731 -18.081  1.00  0.69           C  
ATOM   1728  CG2 ILE A 110       0.733   9.069 -16.408  1.00  0.69           C  
ATOM   1729  CD1 ILE A 110       2.360  11.441 -17.084  1.00  0.69           C  
ATOM   1730  H   ILE A 110       0.517   8.651 -19.893  1.00  0.69           H  
ATOM   1731  HA  ILE A 110      -1.622   9.152 -17.854  1.00  0.69           H  
ATOM   1732  HB  ILE A 110      -0.268  10.960 -16.855  1.00  0.69           H  
ATOM   1733 1HG1 ILE A 110       2.006   9.915 -18.552  1.00  0.69           H  
ATOM   1734 2HG1 ILE A 110       1.153  11.430 -18.851  1.00  0.69           H  
ATOM   1735 1HG2 ILE A 110       1.419   9.518 -15.691  1.00  0.69           H  
ATOM   1736 2HG2 ILE A 110      -0.092   8.643 -15.881  1.00  0.69           H  
ATOM   1737 3HG2 ILE A 110       1.257   8.280 -16.947  1.00  0.69           H  
ATOM   1738 1HD1 ILE A 110       3.227  11.814 -17.574  1.00  0.69           H  
ATOM   1739 2HD1 ILE A 110       1.825  12.255 -16.627  1.00  0.69           H  
ATOM   1740 3HD1 ILE A 110       2.662  10.741 -16.329  1.00  0.69           H  
ATOM   1741  N   GLU A 111      -2.405  11.333 -18.903  1.00  0.69           N  
ATOM   1742  CA  GLU A 111      -2.996  12.408 -19.706  1.00  0.69           C  
ATOM   1743  C   GLU A 111      -2.151  13.662 -19.589  1.00  0.69           C  
ATOM   1744  O   GLU A 111      -1.831  14.096 -18.478  1.00  0.69           O  
ATOM   1745  CB  GLU A 111      -4.428  12.735 -19.271  1.00  0.69           C  
ATOM   1746  CG  GLU A 111      -5.467  11.663 -19.489  1.00  0.69           C  
ATOM   1747  CD  GLU A 111      -6.859  12.162 -19.132  1.00  0.69           C  
ATOM   1748  OE1 GLU A 111      -6.970  13.299 -18.709  1.00  0.69           O  
ATOM   1749  OE2 GLU A 111      -7.804  11.426 -19.277  1.00  0.69           O  
ATOM   1750  H   GLU A 111      -2.777  11.134 -17.987  1.00  0.69           H  
ATOM   1751  HA  GLU A 111      -3.012  12.100 -20.754  1.00  0.69           H  
ATOM   1752 1HB  GLU A 111      -4.430  12.975 -18.208  1.00  0.69           H  
ATOM   1753 2HB  GLU A 111      -4.760  13.617 -19.791  1.00  0.69           H  
ATOM   1754 1HG  GLU A 111      -5.451  11.362 -20.542  1.00  0.69           H  
ATOM   1755 2HG  GLU A 111      -5.220  10.793 -18.883  1.00  0.69           H  
ATOM   1756  N   VAL A 112      -1.785  14.227 -20.732  1.00  0.72           N  
ATOM   1757  CA  VAL A 112      -0.931  15.401 -20.771  1.00  0.72           C  
ATOM   1758  C   VAL A 112      -1.495  16.561 -21.577  1.00  0.72           C  
ATOM   1759  O   VAL A 112      -1.895  16.403 -22.736  1.00  0.72           O  
ATOM   1760  CB  VAL A 112       0.427  14.991 -21.346  1.00  0.72           C  
ATOM   1761  CG1 VAL A 112       1.327  16.171 -21.452  1.00  0.72           C  
ATOM   1762  CG2 VAL A 112       1.055  13.914 -20.417  1.00  0.72           C  
ATOM   1763  H   VAL A 112      -2.084  13.797 -21.607  1.00  0.72           H  
ATOM   1764  HA  VAL A 112      -0.786  15.745 -19.748  1.00  0.72           H  
ATOM   1765  HB  VAL A 112       0.287  14.585 -22.352  1.00  0.72           H  
ATOM   1766 1HG1 VAL A 112       2.262  15.851 -21.859  1.00  0.72           H  
ATOM   1767 2HG1 VAL A 112       0.890  16.927 -22.103  1.00  0.72           H  
ATOM   1768 3HG1 VAL A 112       1.477  16.576 -20.465  1.00  0.72           H  
ATOM   1769 1HG2 VAL A 112       2.008  13.592 -20.775  1.00  0.72           H  
ATOM   1770 2HG2 VAL A 112       1.182  14.328 -19.429  1.00  0.72           H  
ATOM   1771 3HG2 VAL A 112       0.402  13.055 -20.370  1.00  0.72           H  
ATOM   1772  N   ASN A 113      -1.524  17.741 -20.968  1.00  0.79           N  
ATOM   1773  CA  ASN A 113      -2.021  18.915 -21.665  1.00  0.79           C  
ATOM   1774  C   ASN A 113      -0.912  19.493 -22.545  1.00  0.79           C  
ATOM   1775  O   ASN A 113       0.231  19.638 -22.092  1.00  0.79           O  
ATOM   1776  CB  ASN A 113      -2.517  19.965 -20.684  1.00  0.79           C  
ATOM   1777  CG  ASN A 113      -3.679  19.515 -19.835  1.00  0.79           C  
ATOM   1778  OD1 ASN A 113      -4.064  18.344 -19.820  1.00  0.79           O  
ATOM   1779  ND2 ASN A 113      -4.273  20.452 -19.144  1.00  0.79           N  
ATOM   1780  H   ASN A 113      -1.200  17.825 -20.005  1.00  0.79           H  
ATOM   1781  HA  ASN A 113      -2.842  18.625 -22.321  1.00  0.79           H  
ATOM   1782 1HB  ASN A 113      -1.697  20.248 -20.020  1.00  0.79           H  
ATOM   1783 2HB  ASN A 113      -2.811  20.857 -21.239  1.00  0.79           H  
ATOM   1784 1HD2 ASN A 113      -5.066  20.228 -18.580  1.00  0.79           H  
ATOM   1785 2HD2 ASN A 113      -3.940  21.391 -19.187  1.00  0.79           H  
ATOM   1786  N   LEU A 114      -1.246  19.841 -23.783  1.00  0.91           N  
ATOM   1787  CA  LEU A 114      -0.265  20.439 -24.691  1.00  0.91           C  
ATOM   1788  C   LEU A 114      -0.329  21.961 -24.663  1.00  0.91           C  
ATOM   1789  O   LEU A 114      -1.355  22.548 -25.017  1.00  0.91           O  
ATOM   1790  CB  LEU A 114      -0.523  19.931 -26.094  1.00  0.91           C  
ATOM   1791  CG  LEU A 114      -0.392  18.455 -26.274  1.00  0.91           C  
ATOM   1792  CD1 LEU A 114      -0.787  18.145 -27.662  1.00  0.91           C  
ATOM   1793  CD2 LEU A 114       1.053  18.033 -25.983  1.00  0.91           C  
ATOM   1794  H   LEU A 114      -2.200  19.669 -24.115  1.00  0.91           H  
ATOM   1795  HA  LEU A 114       0.734  20.131 -24.382  1.00  0.91           H  
ATOM   1796 1HB  LEU A 114      -1.539  20.209 -26.383  1.00  0.91           H  
ATOM   1797 2HB  LEU A 114       0.170  20.402 -26.767  1.00  0.91           H  
ATOM   1798  HG  LEU A 114      -1.072  17.930 -25.593  1.00  0.91           H  
ATOM   1799 1HD1 LEU A 114      -0.721  17.086 -27.842  1.00  0.91           H  
ATOM   1800 2HD1 LEU A 114      -1.809  18.475 -27.791  1.00  0.91           H  
ATOM   1801 3HD1 LEU A 114      -0.136  18.674 -28.357  1.00  0.91           H  
ATOM   1802 1HD2 LEU A 114       1.163  16.974 -26.122  1.00  0.91           H  
ATOM   1803 2HD2 LEU A 114       1.719  18.547 -26.662  1.00  0.91           H  
ATOM   1804 3HD2 LEU A 114       1.311  18.292 -24.955  1.00  0.91           H  
ATOM   1805  N   THR A 115       0.767  22.594 -24.230  1.00  1.10           N  
ATOM   1806  CA  THR A 115       0.760  24.049 -24.053  1.00  1.10           C  
ATOM   1807  C   THR A 115       1.788  24.815 -24.894  1.00  1.10           C  
ATOM   1808  O   THR A 115       2.993  24.536 -24.864  1.00  1.10           O  
ATOM   1809  CB  THR A 115       0.982  24.397 -22.562  1.00  1.10           C  
ATOM   1810  OG1 THR A 115      -0.065  23.821 -21.775  1.00  1.10           O  
ATOM   1811  CG2 THR A 115       0.979  25.910 -22.360  1.00  1.10           C  
ATOM   1812  H   THR A 115       1.592  22.038 -23.985  1.00  1.10           H  
ATOM   1813  HA  THR A 115      -0.224  24.417 -24.337  1.00  1.10           H  
ATOM   1814  HB  THR A 115       1.939  23.990 -22.230  1.00  1.10           H  
ATOM   1815  HG1 THR A 115       0.104  22.881 -21.680  1.00  1.10           H  
ATOM   1816 1HG2 THR A 115       1.132  26.136 -21.307  1.00  1.10           H  
ATOM   1817 2HG2 THR A 115       1.774  26.358 -22.938  1.00  1.10           H  
ATOM   1818 3HG2 THR A 115       0.025  26.319 -22.684  1.00  1.10           H  
ATOM   1819  N   ASP A 116       1.311  25.878 -25.556  1.00  1.34           N  
ATOM   1820  CA  ASP A 116       2.169  26.733 -26.375  1.00  1.34           C  
ATOM   1821  C   ASP A 116       2.923  27.735 -25.517  1.00  1.34           C  
ATOM   1822  O   ASP A 116       2.559  28.905 -25.400  1.00  1.34           O  
ATOM   1823  CB  ASP A 116       1.341  27.448 -27.454  1.00  1.34           C  
ATOM   1824  CG  ASP A 116       2.174  28.284 -28.492  1.00  1.34           C  
ATOM   1825  OD1 ASP A 116       3.386  28.317 -28.396  1.00  1.34           O  
ATOM   1826  OD2 ASP A 116       1.578  28.860 -29.375  1.00  1.34           O  
ATOM   1827  H   ASP A 116       0.322  26.069 -25.518  1.00  1.34           H  
ATOM   1828  HA  ASP A 116       2.911  26.117 -26.871  1.00  1.34           H  
ATOM   1829 1HB  ASP A 116       0.767  26.703 -28.006  1.00  1.34           H  
ATOM   1830 2HB  ASP A 116       0.626  28.114 -26.972  1.00  1.34           H  
ATOM   1831  N   ARG A 117       3.991  27.227 -24.929  1.00  1.57           N  
ATOM   1832  CA  ARG A 117       4.875  27.941 -24.028  1.00  1.57           C  
ATOM   1833  C   ARG A 117       6.313  27.570 -24.320  1.00  1.57           C  
ATOM   1834  O   ARG A 117       6.622  26.394 -24.483  1.00  1.57           O  
ATOM   1835  CB  ARG A 117       4.564  27.577 -22.580  1.00  1.57           C  
ATOM   1836  CG  ARG A 117       5.431  28.251 -21.513  1.00  1.57           C  
ATOM   1837  CD  ARG A 117       4.996  27.872 -20.141  1.00  1.57           C  
ATOM   1838  NE  ARG A 117       5.905  28.358 -19.107  1.00  1.57           N  
ATOM   1839  CZ  ARG A 117       5.692  28.264 -17.789  1.00  1.57           C  
ATOM   1840  NH1 ARG A 117       4.588  27.724 -17.317  1.00  1.57           N  
ATOM   1841  NH2 ARG A 117       6.617  28.723 -16.979  1.00  1.57           N  
ATOM   1842  H   ARG A 117       4.148  26.237 -25.098  1.00  1.57           H  
ATOM   1843  HA  ARG A 117       4.741  29.012 -24.175  1.00  1.57           H  
ATOM   1844 1HB  ARG A 117       3.535  27.846 -22.360  1.00  1.57           H  
ATOM   1845 2HB  ARG A 117       4.656  26.498 -22.450  1.00  1.57           H  
ATOM   1846 1HG  ARG A 117       6.458  27.956 -21.633  1.00  1.57           H  
ATOM   1847 2HG  ARG A 117       5.354  29.333 -21.610  1.00  1.57           H  
ATOM   1848 1HD  ARG A 117       4.008  28.286 -19.948  1.00  1.57           H  
ATOM   1849 2HD  ARG A 117       4.953  26.786 -20.068  1.00  1.57           H  
ATOM   1850  HE  ARG A 117       6.800  28.785 -19.378  1.00  1.57           H  
ATOM   1851 1HH1 ARG A 117       3.886  27.374 -17.953  1.00  1.57           H  
ATOM   1852 2HH1 ARG A 117       4.444  27.660 -16.320  1.00  1.57           H  
ATOM   1853 1HH2 ARG A 117       7.466  29.127 -17.396  1.00  1.57           H  
ATOM   1854 2HH2 ARG A 117       6.499  28.672 -15.980  1.00  1.57           H  
ATOM   1855  N   SER A 118       7.187  28.571 -24.380  1.00  1.70           N  
ATOM   1856  CA  SER A 118       8.629  28.353 -24.535  1.00  1.70           C  
ATOM   1857  C   SER A 118       9.368  28.844 -23.283  1.00  1.70           C  
ATOM   1858  O   SER A 118      10.551  28.578 -23.064  1.00  1.70           O  
ATOM   1859  CB  SER A 118       9.127  29.051 -25.782  1.00  1.70           C  
ATOM   1860  OG  SER A 118       8.935  30.439 -25.701  1.00  1.70           O  
ATOM   1861  H   SER A 118       6.842  29.517 -24.309  1.00  1.70           H  
ATOM   1862  HA  SER A 118       8.816  27.288 -24.652  1.00  1.70           H  
ATOM   1863 1HB  SER A 118      10.185  28.835 -25.923  1.00  1.70           H  
ATOM   1864 2HB  SER A 118       8.595  28.659 -26.648  1.00  1.70           H  
ATOM   1865  HG  SER A 118       9.577  30.760 -25.061  1.00  1.70           H  
ATOM   1866  N   ALA A 119       8.637  29.568 -22.445  1.00  1.67           N  
ATOM   1867  CA  ALA A 119       9.175  30.208 -21.250  1.00  1.67           C  
ATOM   1868  C   ALA A 119       9.324  29.253 -20.069  1.00  1.67           C  
ATOM   1869  O   ALA A 119       8.572  29.349 -19.093  1.00  1.67           O  
ATOM   1870  CB  ALA A 119       8.266  31.354 -20.846  1.00  1.67           C  
ATOM   1871  H   ALA A 119       7.669  29.709 -22.667  1.00  1.67           H  
ATOM   1872  HA  ALA A 119      10.164  30.596 -21.494  1.00  1.67           H  
ATOM   1873 1HB  ALA A 119       8.684  31.858 -19.974  1.00  1.67           H  
ATOM   1874 2HB  ALA A 119       8.185  32.060 -21.671  1.00  1.67           H  
ATOM   1875 3HB  ALA A 119       7.278  30.968 -20.601  1.00  1.67           H  
ATOM   1876  N   PHE A 120      10.280  28.338 -20.167  1.00  1.49           N  
ATOM   1877  CA  PHE A 120      10.510  27.353 -19.111  1.00  1.49           C  
ATOM   1878  C   PHE A 120      11.907  26.735 -19.107  1.00  1.49           C  
ATOM   1879  O   PHE A 120      12.599  26.708 -20.123  1.00  1.49           O  
ATOM   1880  CB  PHE A 120       9.546  26.182 -19.237  1.00  1.49           C  
ATOM   1881  CG  PHE A 120       9.703  25.524 -20.535  1.00  1.49           C  
ATOM   1882  CD1 PHE A 120      10.690  24.594 -20.739  1.00  1.49           C  
ATOM   1883  CD2 PHE A 120       8.845  25.786 -21.550  1.00  1.49           C  
ATOM   1884  CE1 PHE A 120      10.829  23.980 -21.930  1.00  1.49           C  
ATOM   1885  CE2 PHE A 120       8.982  25.147 -22.732  1.00  1.49           C  
ATOM   1886  CZ  PHE A 120       9.958  24.258 -22.927  1.00  1.49           C  
ATOM   1887  H   PHE A 120      10.827  28.329 -21.030  1.00  1.49           H  
ATOM   1888  HA  PHE A 120      10.355  27.846 -18.151  1.00  1.49           H  
ATOM   1889 1HB  PHE A 120       9.718  25.451 -18.454  1.00  1.49           H  
ATOM   1890 2HB  PHE A 120       8.519  26.532 -19.147  1.00  1.49           H  
ATOM   1891  HD1 PHE A 120      11.375  24.366 -19.952  1.00  1.49           H  
ATOM   1892  HD2 PHE A 120       8.054  26.497 -21.406  1.00  1.49           H  
ATOM   1893  HE1 PHE A 120      11.628  23.258 -22.076  1.00  1.49           H  
ATOM   1894  HE2 PHE A 120       8.318  25.335 -23.527  1.00  1.49           H  
ATOM   1895  HZ  PHE A 120      10.028  23.772 -23.875  1.00  1.49           H  
ATOM   1896  N   ASN A 121      12.264  26.155 -17.954  1.00  1.24           N  
ATOM   1897  CA  ASN A 121      13.475  25.343 -17.796  1.00  1.24           C  
ATOM   1898  C   ASN A 121      13.114  23.854 -17.680  1.00  1.24           C  
ATOM   1899  O   ASN A 121      13.977  22.979 -17.721  1.00  1.24           O  
ATOM   1900  CB  ASN A 121      14.240  25.785 -16.562  1.00  1.24           C  
ATOM   1901  CG  ASN A 121      14.778  27.185 -16.670  1.00  1.24           C  
ATOM   1902  OD1 ASN A 121      15.232  27.613 -17.736  1.00  1.24           O  
ATOM   1903  ND2 ASN A 121      14.736  27.914 -15.580  1.00  1.24           N  
ATOM   1904  H   ASN A 121      11.664  26.275 -17.151  1.00  1.24           H  
ATOM   1905  HA  ASN A 121      14.103  25.466 -18.679  1.00  1.24           H  
ATOM   1906 1HB  ASN A 121      13.581  25.735 -15.697  1.00  1.24           H  
ATOM   1907 2HB  ASN A 121      15.065  25.097 -16.379  1.00  1.24           H  
ATOM   1908 1HD2 ASN A 121      15.081  28.854 -15.592  1.00  1.24           H  
ATOM   1909 2HD2 ASN A 121      14.362  27.534 -14.734  1.00  1.24           H  
ATOM   1910  N   TYR A 122      11.819  23.600 -17.520  1.00  1.00           N  
ATOM   1911  CA  TYR A 122      11.232  22.283 -17.286  1.00  1.00           C  
ATOM   1912  C   TYR A 122      10.093  21.973 -18.274  1.00  1.00           C  
ATOM   1913  O   TYR A 122       8.945  22.309 -17.986  1.00  1.00           O  
ATOM   1914  CB  TYR A 122      10.771  22.163 -15.837  1.00  1.00           C  
ATOM   1915  CG  TYR A 122      11.954  22.284 -14.905  1.00  1.00           C  
ATOM   1916  CD1 TYR A 122      12.227  23.473 -14.240  1.00  1.00           C  
ATOM   1917  CD2 TYR A 122      12.794  21.199 -14.753  1.00  1.00           C  
ATOM   1918  CE1 TYR A 122      13.347  23.566 -13.429  1.00  1.00           C  
ATOM   1919  CE2 TYR A 122      13.907  21.291 -13.949  1.00  1.00           C  
ATOM   1920  CZ  TYR A 122      14.189  22.466 -13.289  1.00  1.00           C  
ATOM   1921  OH  TYR A 122      15.306  22.553 -12.492  1.00  1.00           O  
ATOM   1922  H   TYR A 122      11.195  24.387 -17.543  1.00  1.00           H  
ATOM   1923  HA  TYR A 122      12.023  21.557 -17.381  1.00  1.00           H  
ATOM   1924 1HB  TYR A 122      10.051  22.946 -15.600  1.00  1.00           H  
ATOM   1925 2HB  TYR A 122      10.292  21.192 -15.673  1.00  1.00           H  
ATOM   1926  HD1 TYR A 122      11.568  24.333 -14.362  1.00  1.00           H  
ATOM   1927  HD2 TYR A 122      12.574  20.275 -15.281  1.00  1.00           H  
ATOM   1928  HE1 TYR A 122      13.569  24.496 -12.907  1.00  1.00           H  
ATOM   1929  HE2 TYR A 122      14.567  20.441 -13.837  1.00  1.00           H  
ATOM   1930  HH  TYR A 122      15.778  21.717 -12.516  1.00  1.00           H  
ATOM   1931  N   PRO A 123      10.383  21.388 -19.462  1.00  0.83           N  
ATOM   1932  CA  PRO A 123       9.461  21.142 -20.571  1.00  0.83           C  
ATOM   1933  C   PRO A 123       8.320  20.217 -20.215  1.00  0.83           C  
ATOM   1934  O   PRO A 123       7.312  20.158 -20.925  1.00  0.83           O  
ATOM   1935  CB  PRO A 123      10.356  20.502 -21.630  1.00  0.83           C  
ATOM   1936  CG  PRO A 123      11.504  19.925 -20.876  1.00  0.83           C  
ATOM   1937  CD  PRO A 123      11.739  20.849 -19.713  1.00  0.83           C  
ATOM   1938  HA  PRO A 123       9.056  22.101 -20.923  1.00  0.83           H  
ATOM   1939 1HB  PRO A 123       9.786  19.730 -22.169  1.00  0.83           H  
ATOM   1940 2HB  PRO A 123      10.652  21.227 -22.370  1.00  0.83           H  
ATOM   1941 1HG  PRO A 123      11.238  18.936 -20.539  1.00  0.83           H  
ATOM   1942 2HG  PRO A 123      12.380  19.823 -21.533  1.00  0.83           H  
ATOM   1943 1HD  PRO A 123      12.083  20.197 -18.909  1.00  0.83           H  
ATOM   1944 2HD  PRO A 123      12.454  21.654 -19.950  1.00  0.83           H  
ATOM   1945  N   PHE A 124       8.478  19.458 -19.136  1.00  0.71           N  
ATOM   1946  CA  PHE A 124       7.424  18.557 -18.739  1.00  0.71           C  
ATOM   1947  C   PHE A 124       7.084  18.748 -17.270  1.00  0.71           C  
ATOM   1948  O   PHE A 124       7.950  18.940 -16.412  1.00  0.71           O  
ATOM   1949  CB  PHE A 124       7.784  17.100 -19.041  1.00  0.71           C  
ATOM   1950  CG  PHE A 124       6.641  16.114 -18.768  1.00  0.71           C  
ATOM   1951  CD1 PHE A 124       5.653  16.009 -19.703  1.00  0.71           C  
ATOM   1952  CD2 PHE A 124       6.547  15.306 -17.638  1.00  0.71           C  
ATOM   1953  CE1 PHE A 124       4.605  15.167 -19.561  1.00  0.71           C  
ATOM   1954  CE2 PHE A 124       5.477  14.447 -17.491  1.00  0.71           C  
ATOM   1955  CZ  PHE A 124       4.508  14.391 -18.464  1.00  0.71           C  
ATOM   1956  H   PHE A 124       9.322  19.508 -18.582  1.00  0.71           H  
ATOM   1957  HA  PHE A 124       6.532  18.794 -19.314  1.00  0.71           H  
ATOM   1958 1HB  PHE A 124       8.054  17.016 -20.086  1.00  0.71           H  
ATOM   1959 2HB  PHE A 124       8.650  16.805 -18.462  1.00  0.71           H  
ATOM   1960  HD1 PHE A 124       5.713  16.636 -20.557  1.00  0.71           H  
ATOM   1961  HD2 PHE A 124       7.303  15.352 -16.880  1.00  0.71           H  
ATOM   1962  HE1 PHE A 124       3.845  15.127 -20.325  1.00  0.71           H  
ATOM   1963  HE2 PHE A 124       5.394  13.825 -16.616  1.00  0.71           H  
ATOM   1964  HZ  PHE A 124       3.665  13.738 -18.362  1.00  0.71           H  
ATOM   1965  N   LEU A 125       5.801  18.757 -17.004  1.00  0.65           N  
ATOM   1966  CA  LEU A 125       5.283  18.855 -15.663  1.00  0.65           C  
ATOM   1967  C   LEU A 125       4.421  17.650 -15.409  1.00  0.65           C  
ATOM   1968  O   LEU A 125       3.571  17.302 -16.232  1.00  0.65           O  
ATOM   1969  CB  LEU A 125       4.465  20.146 -15.517  1.00  0.65           C  
ATOM   1970  CG  LEU A 125       3.837  20.413 -14.157  1.00  0.65           C  
ATOM   1971  CD1 LEU A 125       3.738  21.900 -13.947  1.00  0.65           C  
ATOM   1972  CD2 LEU A 125       2.435  19.789 -14.118  1.00  0.65           C  
ATOM   1973  H   LEU A 125       5.150  18.661 -17.780  1.00  0.65           H  
ATOM   1974  HA  LEU A 125       6.106  18.854 -14.948  1.00  0.65           H  
ATOM   1975 1HB  LEU A 125       5.115  20.988 -15.751  1.00  0.65           H  
ATOM   1976 2HB  LEU A 125       3.663  20.122 -16.247  1.00  0.65           H  
ATOM   1977  HG  LEU A 125       4.463  19.982 -13.368  1.00  0.65           H  
ATOM   1978 1HD1 LEU A 125       3.289  22.100 -12.973  1.00  0.65           H  
ATOM   1979 2HD1 LEU A 125       4.727  22.335 -13.990  1.00  0.65           H  
ATOM   1980 3HD1 LEU A 125       3.117  22.336 -14.728  1.00  0.65           H  
ATOM   1981 1HD2 LEU A 125       1.985  19.982 -13.151  1.00  0.65           H  
ATOM   1982 2HD2 LEU A 125       1.812  20.225 -14.900  1.00  0.65           H  
ATOM   1983 3HD2 LEU A 125       2.500  18.733 -14.273  1.00  0.65           H  
ATOM   1984  N   MET A 126       4.627  17.007 -14.273  1.00  0.62           N  
ATOM   1985  CA  MET A 126       3.796  15.877 -13.938  1.00  0.62           C  
ATOM   1986  C   MET A 126       2.864  16.329 -12.828  1.00  0.62           C  
ATOM   1987  O   MET A 126       3.315  16.845 -11.804  1.00  0.62           O  
ATOM   1988  CB  MET A 126       4.647  14.688 -13.538  1.00  0.62           C  
ATOM   1989  CG  MET A 126       3.864  13.431 -13.342  1.00  0.62           C  
ATOM   1990  SD  MET A 126       4.902  12.057 -12.963  1.00  0.62           S  
ATOM   1991  CE  MET A 126       5.790  11.908 -14.512  1.00  0.62           C  
ATOM   1992  H   MET A 126       5.349  17.324 -13.631  1.00  0.62           H  
ATOM   1993  HA  MET A 126       3.198  15.602 -14.798  1.00  0.62           H  
ATOM   1994 1HB  MET A 126       5.411  14.512 -14.290  1.00  0.62           H  
ATOM   1995 2HB  MET A 126       5.154  14.909 -12.599  1.00  0.62           H  
ATOM   1996 1HG  MET A 126       3.145  13.562 -12.540  1.00  0.62           H  
ATOM   1997 2HG  MET A 126       3.314  13.205 -14.255  1.00  0.62           H  
ATOM   1998 1HE  MET A 126       6.490  11.082 -14.456  1.00  0.62           H  
ATOM   1999 2HE  MET A 126       5.088  11.733 -15.323  1.00  0.62           H  
ATOM   2000 3HE  MET A 126       6.332  12.823 -14.704  1.00  0.62           H  
ATOM   2001  N   GLY A 127       1.562  16.201 -13.043  1.00  0.61           N  
ATOM   2002  CA  GLY A 127       0.620  16.694 -12.037  1.00  0.61           C  
ATOM   2003  C   GLY A 127       0.241  15.600 -11.071  1.00  0.61           C  
ATOM   2004  O   GLY A 127       0.755  14.482 -11.178  1.00  0.61           O  
ATOM   2005  H   GLY A 127       1.240  15.758 -13.900  1.00  0.61           H  
ATOM   2006 1HA  GLY A 127       1.066  17.524 -11.488  1.00  0.61           H  
ATOM   2007 2HA  GLY A 127      -0.271  17.083 -12.515  1.00  0.61           H  
ATOM   2008  N   THR A 128      -0.723  15.881 -10.200  1.00  0.61           N  
ATOM   2009  CA  THR A 128      -1.151  14.929  -9.196  1.00  0.61           C  
ATOM   2010  C   THR A 128      -1.686  13.646  -9.797  1.00  0.61           C  
ATOM   2011  O   THR A 128      -1.324  12.566  -9.339  1.00  0.61           O  
ATOM   2012  CB  THR A 128      -2.195  15.550  -8.270  1.00  0.61           C  
ATOM   2013  OG1 THR A 128      -1.616  16.664  -7.593  1.00  0.61           O  
ATOM   2014  CG2 THR A 128      -2.663  14.529  -7.274  1.00  0.61           C  
ATOM   2015  H   THR A 128      -1.118  16.817 -10.171  1.00  0.61           H  
ATOM   2016  HA  THR A 128      -0.284  14.676  -8.588  1.00  0.61           H  
ATOM   2017  HB  THR A 128      -3.041  15.890  -8.852  1.00  0.61           H  
ATOM   2018  HG1 THR A 128      -1.443  17.385  -8.251  1.00  0.61           H  
ATOM   2019 1HG2 THR A 128      -3.406  14.978  -6.618  1.00  0.61           H  
ATOM   2020 2HG2 THR A 128      -3.103  13.695  -7.812  1.00  0.61           H  
ATOM   2021 3HG2 THR A 128      -1.818  14.180  -6.683  1.00  0.61           H  
ATOM   2022  N   LYS A 129      -2.529  13.715 -10.830  1.00  0.61           N  
ATOM   2023  CA  LYS A 129      -3.019  12.464 -11.391  1.00  0.61           C  
ATOM   2024  C   LYS A 129      -1.864  11.613 -11.931  1.00  0.61           C  
ATOM   2025  O   LYS A 129      -1.867  10.391 -11.788  1.00  0.61           O  
ATOM   2026  CB  LYS A 129      -4.053  12.738 -12.474  1.00  0.61           C  
ATOM   2027  CG  LYS A 129      -5.386  13.257 -11.942  1.00  0.61           C  
ATOM   2028  CD  LYS A 129      -6.364  13.540 -13.074  1.00  0.61           C  
ATOM   2029  CE  LYS A 129      -7.690  14.059 -12.543  1.00  0.61           C  
ATOM   2030  NZ  LYS A 129      -8.658  14.323 -13.641  1.00  0.61           N  
ATOM   2031  H   LYS A 129      -2.857  14.605 -11.211  1.00  0.61           H  
ATOM   2032  HA  LYS A 129      -3.504  11.900 -10.596  1.00  0.61           H  
ATOM   2033 1HB  LYS A 129      -3.661  13.486 -13.166  1.00  0.61           H  
ATOM   2034 2HB  LYS A 129      -4.239  11.828 -13.042  1.00  0.61           H  
ATOM   2035 1HG  LYS A 129      -5.821  12.510 -11.280  1.00  0.61           H  
ATOM   2036 2HG  LYS A 129      -5.224  14.166 -11.369  1.00  0.61           H  
ATOM   2037 1HD  LYS A 129      -5.929  14.297 -13.734  1.00  0.61           H  
ATOM   2038 2HD  LYS A 129      -6.537  12.632 -13.651  1.00  0.61           H  
ATOM   2039 1HE  LYS A 129      -8.116  13.324 -11.863  1.00  0.61           H  
ATOM   2040 2HE  LYS A 129      -7.513  14.988 -11.996  1.00  0.61           H  
ATOM   2041 1HZ  LYS A 129      -9.525  14.668 -13.253  1.00  0.61           H  
ATOM   2042 2HZ  LYS A 129      -8.270  15.009 -14.268  1.00  0.61           H  
ATOM   2043 3HZ  LYS A 129      -8.834  13.466 -14.149  1.00  0.61           H  
ATOM   2044  N   GLY A 130      -0.861  12.264 -12.521  1.00  0.62           N  
ATOM   2045  CA  GLY A 130       0.313  11.579 -13.056  1.00  0.62           C  
ATOM   2046  C   GLY A 130       1.053  10.875 -11.926  1.00  0.62           C  
ATOM   2047  O   GLY A 130       1.351   9.680 -12.004  1.00  0.62           O  
ATOM   2048  H   GLY A 130      -0.909  13.270 -12.581  1.00  0.62           H  
ATOM   2049 1HA  GLY A 130       0.010  10.856 -13.812  1.00  0.62           H  
ATOM   2050 2HA  GLY A 130       0.970  12.305 -13.534  1.00  0.62           H  
ATOM   2051  N   LEU A 131       1.324  11.629 -10.863  1.00  0.63           N  
ATOM   2052  CA  LEU A 131       2.059  11.131  -9.710  1.00  0.63           C  
ATOM   2053  C   LEU A 131       1.277   9.976  -9.062  1.00  0.63           C  
ATOM   2054  O   LEU A 131       1.856   8.988  -8.598  1.00  0.63           O  
ATOM   2055  CB  LEU A 131       2.272  12.304  -8.734  1.00  0.63           C  
ATOM   2056  CG  LEU A 131       3.222  13.451  -9.288  1.00  0.63           C  
ATOM   2057  CD1 LEU A 131       3.182  14.656  -8.379  1.00  0.63           C  
ATOM   2058  CD2 LEU A 131       4.633  12.958  -9.412  1.00  0.63           C  
ATOM   2059  H   LEU A 131       1.028  12.606 -10.875  1.00  0.63           H  
ATOM   2060  HA  LEU A 131       3.025  10.764 -10.050  1.00  0.63           H  
ATOM   2061 1HB  LEU A 131       1.304  12.750  -8.517  1.00  0.63           H  
ATOM   2062 2HB  LEU A 131       2.695  11.921  -7.804  1.00  0.63           H  
ATOM   2063  HG  LEU A 131       2.873  13.749 -10.260  1.00  0.63           H  
ATOM   2064 1HD1 LEU A 131       3.819  15.435  -8.788  1.00  0.63           H  
ATOM   2065 2HD1 LEU A 131       2.160  15.030  -8.313  1.00  0.63           H  
ATOM   2066 3HD1 LEU A 131       3.534  14.375  -7.395  1.00  0.63           H  
ATOM   2067 1HD2 LEU A 131       5.236  13.757  -9.817  1.00  0.63           H  
ATOM   2068 2HD2 LEU A 131       5.011  12.675  -8.434  1.00  0.63           H  
ATOM   2069 3HD2 LEU A 131       4.665  12.105 -10.074  1.00  0.63           H  
ATOM   2070  N   ARG A 132      -0.054  10.070  -9.044  1.00  0.65           N  
ATOM   2071  CA  ARG A 132      -0.837   8.973  -8.498  1.00  0.65           C  
ATOM   2072  C   ARG A 132      -0.718   7.725  -9.378  1.00  0.65           C  
ATOM   2073  O   ARG A 132      -0.523   6.625  -8.866  1.00  0.65           O  
ATOM   2074  CB  ARG A 132      -2.295   9.370  -8.338  1.00  0.65           C  
ATOM   2075  CG  ARG A 132      -2.568  10.362  -7.208  1.00  0.65           C  
ATOM   2076  CD  ARG A 132      -3.987  10.792  -7.187  1.00  0.65           C  
ATOM   2077  NE  ARG A 132      -4.262  11.710  -6.090  1.00  0.65           N  
ATOM   2078  CZ  ARG A 132      -5.388  12.439  -5.964  1.00  0.65           C  
ATOM   2079  NH1 ARG A 132      -6.331  12.355  -6.875  1.00  0.65           N  
ATOM   2080  NH2 ARG A 132      -5.542  13.242  -4.926  1.00  0.65           N  
ATOM   2081  H   ARG A 132      -0.521  10.905  -9.394  1.00  0.65           H  
ATOM   2082  HA  ARG A 132      -0.445   8.736  -7.509  1.00  0.65           H  
ATOM   2083 1HB  ARG A 132      -2.642   9.825  -9.265  1.00  0.65           H  
ATOM   2084 2HB  ARG A 132      -2.898   8.482  -8.162  1.00  0.65           H  
ATOM   2085 1HG  ARG A 132      -2.341   9.891  -6.253  1.00  0.65           H  
ATOM   2086 2HG  ARG A 132      -1.940  11.240  -7.332  1.00  0.65           H  
ATOM   2087 1HD  ARG A 132      -4.220  11.300  -8.123  1.00  0.65           H  
ATOM   2088 2HD  ARG A 132      -4.631   9.922  -7.075  1.00  0.65           H  
ATOM   2089  HE  ARG A 132      -3.558  11.803  -5.370  1.00  0.65           H  
ATOM   2090 1HH1 ARG A 132      -6.213  11.742  -7.669  1.00  0.65           H  
ATOM   2091 2HH1 ARG A 132      -7.174  12.902  -6.779  1.00  0.65           H  
ATOM   2092 1HH2 ARG A 132      -4.815  13.308  -4.226  1.00  0.65           H  
ATOM   2093 2HH2 ARG A 132      -6.384  13.789  -4.832  1.00  0.65           H  
ATOM   2094  N   LYS A 133      -0.726   7.897 -10.705  1.00  0.66           N  
ATOM   2095  CA  LYS A 133      -0.618   6.767 -11.635  1.00  0.66           C  
ATOM   2096  C   LYS A 133       0.713   6.024 -11.494  1.00  0.66           C  
ATOM   2097  O   LYS A 133       0.765   4.800 -11.639  1.00  0.66           O  
ATOM   2098  CB  LYS A 133      -0.879   7.238 -13.068  1.00  0.66           C  
ATOM   2099  CG  LYS A 133      -2.374   7.556 -13.332  1.00  0.66           C  
ATOM   2100  CD  LYS A 133      -2.617   8.099 -14.728  1.00  0.66           C  
ATOM   2101  CE  LYS A 133      -4.081   8.415 -14.959  1.00  0.66           C  
ATOM   2102  NZ  LYS A 133      -4.924   7.189 -14.924  1.00  0.66           N  
ATOM   2103  H   LYS A 133      -0.875   8.831 -11.087  1.00  0.66           H  
ATOM   2104  HA  LYS A 133      -1.407   6.058 -11.386  1.00  0.66           H  
ATOM   2105 1HB  LYS A 133      -0.306   8.143 -13.263  1.00  0.66           H  
ATOM   2106 2HB  LYS A 133      -0.550   6.478 -13.777  1.00  0.66           H  
ATOM   2107 1HG  LYS A 133      -2.952   6.641 -13.215  1.00  0.66           H  
ATOM   2108 2HG  LYS A 133      -2.731   8.272 -12.603  1.00  0.66           H  
ATOM   2109 1HD  LYS A 133      -2.062   9.028 -14.836  1.00  0.66           H  
ATOM   2110 2HD  LYS A 133      -2.269   7.388 -15.482  1.00  0.66           H  
ATOM   2111 1HE  LYS A 133      -4.422   9.104 -14.185  1.00  0.66           H  
ATOM   2112 2HE  LYS A 133      -4.191   8.893 -15.933  1.00  0.66           H  
ATOM   2113 1HZ  LYS A 133      -5.891   7.436 -15.081  1.00  0.66           H  
ATOM   2114 2HZ  LYS A 133      -4.616   6.550 -15.647  1.00  0.66           H  
ATOM   2115 3HZ  LYS A 133      -4.831   6.747 -14.021  1.00  0.66           H  
ATOM   2116  N   PHE A 134       1.782   6.744 -11.153  1.00  0.67           N  
ATOM   2117  CA  PHE A 134       3.084   6.104 -10.940  1.00  0.67           C  
ATOM   2118  C   PHE A 134       3.263   5.605  -9.506  1.00  0.67           C  
ATOM   2119  O   PHE A 134       4.295   5.015  -9.184  1.00  0.67           O  
ATOM   2120  CB  PHE A 134       4.250   7.058 -11.231  1.00  0.67           C  
ATOM   2121  CG  PHE A 134       4.508   7.379 -12.651  1.00  0.67           C  
ATOM   2122  CD1 PHE A 134       4.059   8.538 -13.176  1.00  0.67           C  
ATOM   2123  CD2 PHE A 134       5.246   6.523 -13.464  1.00  0.67           C  
ATOM   2124  CE1 PHE A 134       4.296   8.862 -14.471  1.00  0.67           C  
ATOM   2125  CE2 PHE A 134       5.493   6.858 -14.774  1.00  0.67           C  
ATOM   2126  CZ  PHE A 134       5.006   8.040 -15.271  1.00  0.67           C  
ATOM   2127  H   PHE A 134       1.687   7.761 -11.084  1.00  0.67           H  
ATOM   2128  HA  PHE A 134       3.162   5.249 -11.601  1.00  0.67           H  
ATOM   2129 1HB  PHE A 134       4.071   7.998 -10.705  1.00  0.67           H  
ATOM   2130 2HB  PHE A 134       5.160   6.627 -10.832  1.00  0.67           H  
ATOM   2131  HD1 PHE A 134       3.510   9.212 -12.546  1.00  0.67           H  
ATOM   2132  HD2 PHE A 134       5.631   5.586 -13.058  1.00  0.67           H  
ATOM   2133  HE1 PHE A 134       3.920   9.785 -14.854  1.00  0.67           H  
ATOM   2134  HE2 PHE A 134       6.067   6.189 -15.418  1.00  0.67           H  
ATOM   2135  HZ  PHE A 134       5.187   8.320 -16.291  1.00  0.67           H  
ATOM   2136  N   HIS A 135       2.276   5.852  -8.644  1.00  0.67           N  
ATOM   2137  CA  HIS A 135       2.347   5.517  -7.230  1.00  0.67           C  
ATOM   2138  C   HIS A 135       3.592   6.150  -6.609  1.00  0.67           C  
ATOM   2139  O   HIS A 135       4.434   5.449  -6.023  1.00  0.67           O  
ATOM   2140  CB  HIS A 135       2.321   3.988  -7.027  1.00  0.67           C  
ATOM   2141  CG  HIS A 135       1.771   3.532  -5.672  1.00  0.67           C  
ATOM   2142  ND1 HIS A 135       0.439   3.676  -5.333  1.00  0.67           N  
ATOM   2143  CD2 HIS A 135       2.353   2.905  -4.617  1.00  0.67           C  
ATOM   2144  CE1 HIS A 135       0.240   3.188  -4.121  1.00  0.67           C  
ATOM   2145  NE2 HIS A 135       1.376   2.718  -3.670  1.00  0.67           N  
ATOM   2146  H   HIS A 135       1.418   6.289  -8.964  1.00  0.67           H  
ATOM   2147  HA  HIS A 135       1.477   5.933  -6.720  1.00  0.67           H  
ATOM   2148 1HB  HIS A 135       1.717   3.531  -7.812  1.00  0.67           H  
ATOM   2149 2HB  HIS A 135       3.334   3.597  -7.126  1.00  0.67           H  
ATOM   2150  HD2 HIS A 135       3.397   2.604  -4.529  1.00  0.67           H  
ATOM   2151  HE1 HIS A 135      -0.709   3.169  -3.587  1.00  0.67           H  
ATOM   2152  HE2 HIS A 135       1.500   2.277  -2.754  1.00  0.67           H  
ATOM   2153  N   VAL A 136       3.707   7.482  -6.744  1.00  0.66           N  
ATOM   2154  CA  VAL A 136       4.868   8.167  -6.198  1.00  0.66           C  
ATOM   2155  C   VAL A 136       4.513   9.323  -5.267  1.00  0.66           C  
ATOM   2156  O   VAL A 136       3.416   9.879  -5.303  1.00  0.66           O  
ATOM   2157  CB  VAL A 136       5.753   8.728  -7.323  1.00  0.66           C  
ATOM   2158  CG1 VAL A 136       6.178   7.620  -8.201  1.00  0.66           C  
ATOM   2159  CG2 VAL A 136       5.059   9.751  -8.097  1.00  0.66           C  
ATOM   2160  H   VAL A 136       2.998   8.004  -7.265  1.00  0.66           H  
ATOM   2161  HA  VAL A 136       5.456   7.449  -5.633  1.00  0.66           H  
ATOM   2162  HB  VAL A 136       6.624   9.161  -6.872  1.00  0.66           H  
ATOM   2163 1HG1 VAL A 136       6.831   7.990  -8.988  1.00  0.66           H  
ATOM   2164 2HG1 VAL A 136       6.676   6.867  -7.624  1.00  0.66           H  
ATOM   2165 3HG1 VAL A 136       5.320   7.202  -8.629  1.00  0.66           H  
ATOM   2166 1HG2 VAL A 136       5.721  10.136  -8.869  1.00  0.66           H  
ATOM   2167 2HG2 VAL A 136       4.202   9.308  -8.549  1.00  0.66           H  
ATOM   2168 3HG2 VAL A 136       4.760  10.555  -7.431  1.00  0.66           H  
ATOM   2169  N   ALA A 137       5.492   9.685  -4.452  1.00  0.66           N  
ATOM   2170  CA  ALA A 137       5.431  10.797  -3.517  1.00  0.66           C  
ATOM   2171  C   ALA A 137       6.522  11.794  -3.858  1.00  0.66           C  
ATOM   2172  O   ALA A 137       7.514  11.435  -4.495  1.00  0.66           O  
ATOM   2173  CB  ALA A 137       5.590  10.306  -2.091  1.00  0.66           C  
ATOM   2174  H   ALA A 137       6.344   9.133  -4.485  1.00  0.66           H  
ATOM   2175  HA  ALA A 137       4.467  11.293  -3.625  1.00  0.66           H  
ATOM   2176 1HB  ALA A 137       5.540  11.152  -1.406  1.00  0.66           H  
ATOM   2177 2HB  ALA A 137       4.793   9.602  -1.858  1.00  0.66           H  
ATOM   2178 3HB  ALA A 137       6.554   9.808  -1.985  1.00  0.66           H  
ATOM   2179  N   VAL A 138       6.334  13.048  -3.454  1.00  0.64           N  
ATOM   2180  CA  VAL A 138       7.334  14.076  -3.725  1.00  0.64           C  
ATOM   2181  C   VAL A 138       7.858  14.761  -2.474  1.00  0.64           C  
ATOM   2182  O   VAL A 138       7.083  15.217  -1.631  1.00  0.64           O  
ATOM   2183  CB  VAL A 138       6.734  15.144  -4.649  1.00  0.64           C  
ATOM   2184  CG1 VAL A 138       7.746  16.258  -4.925  1.00  0.64           C  
ATOM   2185  CG2 VAL A 138       6.294  14.483  -5.941  1.00  0.64           C  
ATOM   2186  H   VAL A 138       5.498  13.292  -2.947  1.00  0.64           H  
ATOM   2187  HA  VAL A 138       8.173  13.613  -4.239  1.00  0.64           H  
ATOM   2188  HB  VAL A 138       5.885  15.598  -4.162  1.00  0.64           H  
ATOM   2189 1HG1 VAL A 138       7.295  17.006  -5.582  1.00  0.64           H  
ATOM   2190 2HG1 VAL A 138       8.046  16.734  -3.997  1.00  0.64           H  
ATOM   2191 3HG1 VAL A 138       8.608  15.832  -5.405  1.00  0.64           H  
ATOM   2192 1HG2 VAL A 138       5.858  15.241  -6.586  1.00  0.64           H  
ATOM   2193 2HG2 VAL A 138       7.165  14.032  -6.427  1.00  0.64           H  
ATOM   2194 3HG2 VAL A 138       5.553  13.715  -5.741  1.00  0.64           H  
ATOM   2195  N   ASP A 139       9.183  14.851  -2.376  1.00  0.63           N  
ATOM   2196  CA  ASP A 139       9.858  15.550  -1.293  1.00  0.63           C  
ATOM   2197  C   ASP A 139      10.627  16.754  -1.841  1.00  0.63           C  
ATOM   2198  O   ASP A 139      11.763  16.595  -2.283  1.00  0.63           O  
ATOM   2199  CB  ASP A 139      10.819  14.634  -0.539  1.00  0.63           C  
ATOM   2200  CG  ASP A 139      11.562  15.332   0.612  1.00  0.63           C  
ATOM   2201  OD1 ASP A 139      11.690  16.560   0.612  1.00  0.63           O  
ATOM   2202  OD2 ASP A 139      11.972  14.635   1.507  1.00  0.63           O  
ATOM   2203  H   ASP A 139       9.741  14.399  -3.099  1.00  0.63           H  
ATOM   2204  HA  ASP A 139       9.119  15.849  -0.563  1.00  0.63           H  
ATOM   2205 1HB  ASP A 139      10.257  13.840  -0.081  1.00  0.63           H  
ATOM   2206 2HB  ASP A 139      11.543  14.188  -1.233  1.00  0.63           H  
ATOM   2207  N   PRO A 140      10.085  17.980  -1.724  1.00  0.62           N  
ATOM   2208  CA  PRO A 140      10.611  19.226  -2.258  1.00  0.62           C  
ATOM   2209  C   PRO A 140      12.037  19.579  -1.819  1.00  0.62           C  
ATOM   2210  O   PRO A 140      12.653  20.463  -2.422  1.00  0.62           O  
ATOM   2211  CB  PRO A 140       9.631  20.267  -1.696  1.00  0.62           C  
ATOM   2212  CG  PRO A 140       8.355  19.522  -1.479  1.00  0.62           C  
ATOM   2213  CD  PRO A 140       8.779  18.154  -1.039  1.00  0.62           C  
ATOM   2214  HA  PRO A 140      10.542  19.186  -3.346  1.00  0.62           H  
ATOM   2215 1HB  PRO A 140      10.037  20.693  -0.766  1.00  0.62           H  
ATOM   2216 2HB  PRO A 140       9.524  21.097  -2.407  1.00  0.62           H  
ATOM   2217 1HG  PRO A 140       7.740  20.035  -0.724  1.00  0.62           H  
ATOM   2218 2HG  PRO A 140       7.765  19.498  -2.406  1.00  0.62           H  
ATOM   2219 1HD  PRO A 140       8.900  18.099   0.056  1.00  0.62           H  
ATOM   2220 2HD  PRO A 140       8.024  17.471  -1.420  1.00  0.62           H  
ATOM   2221  N   SER A 141      12.549  18.965  -0.738  1.00  0.62           N  
ATOM   2222  CA  SER A 141      13.897  19.301  -0.277  1.00  0.62           C  
ATOM   2223  C   SER A 141      14.994  18.615  -1.101  1.00  0.62           C  
ATOM   2224  O   SER A 141      16.174  18.950  -0.972  1.00  0.62           O  
ATOM   2225  CB  SER A 141      14.065  18.980   1.201  1.00  0.62           C  
ATOM   2226  OG  SER A 141      14.071  17.606   1.454  1.00  0.62           O  
ATOM   2227  H   SER A 141      12.047  18.207  -0.255  1.00  0.62           H  
ATOM   2228  HA  SER A 141      14.027  20.377  -0.392  1.00  0.62           H  
ATOM   2229 1HB  SER A 141      14.995  19.417   1.557  1.00  0.62           H  
ATOM   2230 2HB  SER A 141      13.254  19.442   1.758  1.00  0.62           H  
ATOM   2231  HG  SER A 141      13.190  17.263   1.171  1.00  0.62           H  
ATOM   2232  N   GLU A 142      14.605  17.660  -1.949  1.00  0.63           N  
ATOM   2233  CA  GLU A 142      15.553  16.943  -2.799  1.00  0.63           C  
ATOM   2234  C   GLU A 142      15.246  17.175  -4.269  1.00  0.63           C  
ATOM   2235  O   GLU A 142      14.106  17.465  -4.637  1.00  0.63           O  
ATOM   2236  CB  GLU A 142      15.562  15.435  -2.516  1.00  0.63           C  
ATOM   2237  CG  GLU A 142      16.089  15.034  -1.134  1.00  0.63           C  
ATOM   2238  CD  GLU A 142      16.171  13.519  -0.933  1.00  0.63           C  
ATOM   2239  OE1 GLU A 142      15.704  12.802  -1.782  1.00  0.63           O  
ATOM   2240  OE2 GLU A 142      16.722  13.096   0.058  1.00  0.63           O  
ATOM   2241  H   GLU A 142      13.612  17.421  -2.000  1.00  0.63           H  
ATOM   2242  HA  GLU A 142      16.553  17.328  -2.604  1.00  0.63           H  
ATOM   2243 1HB  GLU A 142      14.546  15.042  -2.616  1.00  0.63           H  
ATOM   2244 2HB  GLU A 142      16.180  14.944  -3.256  1.00  0.63           H  
ATOM   2245 1HG  GLU A 142      17.080  15.466  -0.996  1.00  0.63           H  
ATOM   2246 2HG  GLU A 142      15.429  15.461  -0.375  1.00  0.63           H  
ATOM   2247  N   ARG A 143      16.272  17.066  -5.111  1.00  0.65           N  
ATOM   2248  CA  ARG A 143      16.102  17.205  -6.555  1.00  0.65           C  
ATOM   2249  C   ARG A 143      16.847  16.090  -7.283  1.00  0.65           C  
ATOM   2250  O   ARG A 143      17.954  15.731  -6.885  1.00  0.65           O  
ATOM   2251  CB  ARG A 143      16.643  18.559  -7.015  1.00  0.65           C  
ATOM   2252  CG  ARG A 143      15.925  19.779  -6.427  1.00  0.65           C  
ATOM   2253  CD  ARG A 143      16.456  21.069  -6.952  1.00  0.65           C  
ATOM   2254  NE  ARG A 143      15.761  22.209  -6.363  1.00  0.65           N  
ATOM   2255  CZ  ARG A 143      15.984  23.498  -6.685  1.00  0.65           C  
ATOM   2256  NH1 ARG A 143      16.876  23.805  -7.599  1.00  0.65           N  
ATOM   2257  NH2 ARG A 143      15.301  24.453  -6.081  1.00  0.65           N  
ATOM   2258  H   ARG A 143      17.188  16.857  -4.740  1.00  0.65           H  
ATOM   2259  HA  ARG A 143      15.043  17.134  -6.802  1.00  0.65           H  
ATOM   2260 1HB  ARG A 143      17.701  18.635  -6.769  1.00  0.65           H  
ATOM   2261 2HB  ARG A 143      16.553  18.626  -8.099  1.00  0.65           H  
ATOM   2262 1HG  ARG A 143      14.866  19.716  -6.658  1.00  0.65           H  
ATOM   2263 2HG  ARG A 143      16.052  19.790  -5.344  1.00  0.65           H  
ATOM   2264 1HD  ARG A 143      17.513  21.152  -6.707  1.00  0.65           H  
ATOM   2265 2HD  ARG A 143      16.332  21.112  -8.032  1.00  0.65           H  
ATOM   2266  HE  ARG A 143      15.068  22.017  -5.649  1.00  0.65           H  
ATOM   2267 1HH1 ARG A 143      17.397  23.074  -8.062  1.00  0.65           H  
ATOM   2268 2HH1 ARG A 143      17.041  24.772  -7.839  1.00  0.65           H  
ATOM   2269 1HH2 ARG A 143      14.615  24.217  -5.376  1.00  0.65           H  
ATOM   2270 2HH2 ARG A 143      15.467  25.420  -6.320  1.00  0.65           H  
ATOM   2271  N   PHE A 144      16.254  15.575  -8.360  1.00  0.68           N  
ATOM   2272  CA  PHE A 144      16.849  14.542  -9.208  1.00  0.68           C  
ATOM   2273  C   PHE A 144      17.349  13.338  -8.428  1.00  0.68           C  
ATOM   2274  O   PHE A 144      18.541  13.019  -8.419  1.00  0.68           O  
ATOM   2275  CB  PHE A 144      17.914  15.139 -10.108  1.00  0.68           C  
ATOM   2276  CG  PHE A 144      17.313  16.133 -11.079  1.00  0.68           C  
ATOM   2277  CD1 PHE A 144      17.381  17.496 -10.867  1.00  0.68           C  
ATOM   2278  CD2 PHE A 144      16.643  15.672 -12.203  1.00  0.68           C  
ATOM   2279  CE1 PHE A 144      16.804  18.370 -11.773  1.00  0.68           C  
ATOM   2280  CE2 PHE A 144      16.066  16.535 -13.106  1.00  0.68           C  
ATOM   2281  CZ  PHE A 144      16.150  17.881 -12.891  1.00  0.68           C  
ATOM   2282  H   PHE A 144      15.336  15.898  -8.635  1.00  0.68           H  
ATOM   2283  HA  PHE A 144      16.061  14.176  -9.869  1.00  0.68           H  
ATOM   2284 1HB  PHE A 144      18.672  15.645  -9.511  1.00  0.68           H  
ATOM   2285 2HB  PHE A 144      18.401  14.349 -10.677  1.00  0.68           H  
ATOM   2286  HD1 PHE A 144      17.896  17.875  -9.985  1.00  0.68           H  
ATOM   2287  HD2 PHE A 144      16.573  14.602 -12.361  1.00  0.68           H  
ATOM   2288  HE1 PHE A 144      16.863  19.443 -11.607  1.00  0.68           H  
ATOM   2289  HE2 PHE A 144      15.545  16.148 -13.984  1.00  0.68           H  
ATOM   2290  HZ  PHE A 144      15.701  18.564 -13.593  1.00  0.68           H  
ATOM   2291  N   VAL A 145      16.411  12.700  -7.742  1.00  0.72           N  
ATOM   2292  CA  VAL A 145      16.645  11.577  -6.871  1.00  0.72           C  
ATOM   2293  C   VAL A 145      16.726  10.245  -7.611  1.00  0.72           C  
ATOM   2294  O   VAL A 145      17.628   9.440  -7.377  1.00  0.72           O  
ATOM   2295  CB  VAL A 145      15.477  11.518  -5.862  1.00  0.72           C  
ATOM   2296  CG1 VAL A 145      15.585  10.303  -4.972  1.00  0.72           C  
ATOM   2297  CG2 VAL A 145      15.464  12.806  -5.059  1.00  0.72           C  
ATOM   2298  H   VAL A 145      15.442  13.004  -7.837  1.00  0.72           H  
ATOM   2299  HA  VAL A 145      17.581  11.747  -6.339  1.00  0.72           H  
ATOM   2300  HB  VAL A 145      14.543  11.423  -6.407  1.00  0.72           H  
ATOM   2301 1HG1 VAL A 145      14.732  10.285  -4.285  1.00  0.72           H  
ATOM   2302 2HG1 VAL A 145      15.575   9.402  -5.582  1.00  0.72           H  
ATOM   2303 3HG1 VAL A 145      16.510  10.350  -4.401  1.00  0.72           H  
ATOM   2304 1HG2 VAL A 145      14.630  12.790  -4.352  1.00  0.72           H  
ATOM   2305 2HG2 VAL A 145      16.400  12.896  -4.508  1.00  0.72           H  
ATOM   2306 3HG2 VAL A 145      15.354  13.654  -5.735  1.00  0.72           H  
ATOM   2307  N   ALA A 146      15.770   9.980  -8.499  1.00  0.78           N  
ATOM   2308  CA  ALA A 146      15.660   8.648  -9.097  1.00  0.78           C  
ATOM   2309  C   ALA A 146      16.512   8.418 -10.341  1.00  0.78           C  
ATOM   2310  O   ALA A 146      15.982   8.033 -11.388  1.00  0.78           O  
ATOM   2311  CB  ALA A 146      14.211   8.399  -9.437  1.00  0.78           C  
ATOM   2312  H   ALA A 146      15.097  10.706  -8.765  1.00  0.78           H  
ATOM   2313  HA  ALA A 146      15.979   7.925  -8.348  1.00  0.78           H  
ATOM   2314 1HB  ALA A 146      14.099   7.393  -9.826  1.00  0.78           H  
ATOM   2315 2HB  ALA A 146      13.627   8.511  -8.528  1.00  0.78           H  
ATOM   2316 3HB  ALA A 146      13.883   9.127 -10.183  1.00  0.78           H  
ATOM   2317  N   ASP A 147      17.824   8.608 -10.210  1.00  0.85           N  
ATOM   2318  CA  ASP A 147      18.761   8.399 -11.322  1.00  0.85           C  
ATOM   2319  C   ASP A 147      18.172   8.977 -12.621  1.00  0.85           C  
ATOM   2320  O   ASP A 147      17.713  10.123 -12.646  1.00  0.85           O  
ATOM   2321  CB  ASP A 147      19.084   6.903 -11.476  1.00  0.85           C  
ATOM   2322  CG  ASP A 147      19.787   6.292 -10.247  1.00  0.85           C  
ATOM   2323  OD1 ASP A 147      20.615   6.953  -9.664  1.00  0.85           O  
ATOM   2324  OD2 ASP A 147      19.487   5.169  -9.914  1.00  0.85           O  
ATOM   2325  H   ASP A 147      18.147   8.900  -9.288  1.00  0.85           H  
ATOM   2326  HA  ASP A 147      19.686   8.933 -11.100  1.00  0.85           H  
ATOM   2327 1HB  ASP A 147      18.164   6.344 -11.678  1.00  0.85           H  
ATOM   2328 2HB  ASP A 147      19.756   6.758 -12.318  1.00  0.85           H  
ATOM   2329  N   LYS A 148      18.177   8.162 -13.683  1.00  0.95           N  
ATOM   2330  CA  LYS A 148      17.480   8.452 -14.926  1.00  0.95           C  
ATOM   2331  C   LYS A 148      16.649   7.208 -15.265  1.00  0.95           C  
ATOM   2332  O   LYS A 148      17.066   6.098 -14.935  1.00  0.95           O  
ATOM   2333  CB  LYS A 148      18.457   8.781 -16.063  1.00  0.95           C  
ATOM   2334  CG  LYS A 148      19.245  10.062 -15.870  1.00  0.95           C  
ATOM   2335  CD  LYS A 148      20.112  10.366 -17.075  1.00  0.95           C  
ATOM   2336  CE  LYS A 148      20.887  11.662 -16.888  1.00  0.95           C  
ATOM   2337  NZ  LYS A 148      21.758  11.961 -18.061  1.00  0.95           N  
ATOM   2338  H   LYS A 148      18.623   7.266 -13.601  1.00  0.95           H  
ATOM   2339  HA  LYS A 148      16.828   9.303 -14.755  1.00  0.95           H  
ATOM   2340 1HB  LYS A 148      19.176   7.968 -16.163  1.00  0.95           H  
ATOM   2341 2HB  LYS A 148      17.924   8.853 -17.010  1.00  0.95           H  
ATOM   2342 1HG  LYS A 148      18.553  10.881 -15.725  1.00  0.95           H  
ATOM   2343 2HG  LYS A 148      19.873   9.982 -14.985  1.00  0.95           H  
ATOM   2344 1HD  LYS A 148      20.815   9.548 -17.238  1.00  0.95           H  
ATOM   2345 2HD  LYS A 148      19.479  10.463 -17.959  1.00  0.95           H  
ATOM   2346 1HE  LYS A 148      20.180  12.480 -16.756  1.00  0.95           H  
ATOM   2347 2HE  LYS A 148      21.507  11.583 -15.997  1.00  0.95           H  
ATOM   2348 1HZ  LYS A 148      22.252  12.827 -17.901  1.00  0.95           H  
ATOM   2349 2HZ  LYS A 148      22.424  11.212 -18.188  1.00  0.95           H  
ATOM   2350 3HZ  LYS A 148      21.185  12.048 -18.890  1.00  0.95           H  
ATOM   2351  N   PRO A 149      15.475   7.349 -15.894  1.00  1.09           N  
ATOM   2352  CA  PRO A 149      14.620   6.263 -16.322  1.00  1.09           C  
ATOM   2353  C   PRO A 149      15.207   5.485 -17.484  1.00  1.09           C  
ATOM   2354  O   PRO A 149      15.922   6.059 -18.308  1.00  1.09           O  
ATOM   2355  CB  PRO A 149      13.344   7.000 -16.725  1.00  1.09           C  
ATOM   2356  CG  PRO A 149      13.805   8.378 -17.108  1.00  1.09           C  
ATOM   2357  CD  PRO A 149      14.945   8.683 -16.190  1.00  1.09           C  
ATOM   2358  HA  PRO A 149      14.463   5.601 -15.460  1.00  1.09           H  
ATOM   2359 1HB  PRO A 149      12.856   6.473 -17.563  1.00  1.09           H  
ATOM   2360 2HB  PRO A 149      12.628   7.019 -15.897  1.00  1.09           H  
ATOM   2361 1HG  PRO A 149      14.100   8.409 -18.159  1.00  1.09           H  
ATOM   2362 2HG  PRO A 149      12.985   9.080 -16.985  1.00  1.09           H  
ATOM   2363 1HD  PRO A 149      15.664   9.307 -16.727  1.00  1.09           H  
ATOM   2364 2HD  PRO A 149      14.566   9.160 -15.270  1.00  1.09           H  
ATOM   2365  N   THR A 150      14.858   4.196 -17.585  1.00  1.28           N  
ATOM   2366  CA  THR A 150      15.313   3.384 -18.704  1.00  1.28           C  
ATOM   2367  C   THR A 150      14.219   2.663 -19.519  1.00  1.28           C  
ATOM   2368  O   THR A 150      14.453   2.374 -20.688  1.00  1.28           O  
ATOM   2369  CB  THR A 150      16.303   2.326 -18.196  1.00  1.28           C  
ATOM   2370  OG1 THR A 150      15.632   1.452 -17.279  1.00  1.28           O  
ATOM   2371  CG2 THR A 150      17.480   2.992 -17.480  1.00  1.28           C  
ATOM   2372  H   THR A 150      14.294   3.774 -16.870  1.00  1.28           H  
ATOM   2373  HA  THR A 150      15.846   4.039 -19.393  1.00  1.28           H  
ATOM   2374  HB  THR A 150      16.674   1.744 -19.040  1.00  1.28           H  
ATOM   2375  HG1 THR A 150      14.944   0.967 -17.753  1.00  1.28           H  
ATOM   2376 1HG2 THR A 150      18.171   2.228 -17.130  1.00  1.28           H  
ATOM   2377 2HG2 THR A 150      17.995   3.658 -18.174  1.00  1.28           H  
ATOM   2378 3HG2 THR A 150      17.123   3.568 -16.627  1.00  1.28           H  
ATOM   2379  N   CYS A 151      13.031   2.393 -18.934  1.00  1.49           N  
ATOM   2380  CA  CYS A 151      11.958   1.624 -19.588  1.00  1.49           C  
ATOM   2381  C   CYS A 151      12.250   1.030 -20.981  1.00  1.49           C  
ATOM   2382  O   CYS A 151      12.773  -0.085 -21.047  1.00  1.49           O  
ATOM   2383  CB  CYS A 151      10.674   2.455 -19.594  1.00  1.49           C  
ATOM   2384  SG  CYS A 151      10.750   4.093 -20.376  1.00  1.49           S  
ATOM   2385  H   CYS A 151      12.834   2.655 -17.977  1.00  1.49           H  
ATOM   2386  HA  CYS A 151      11.746   0.781 -18.930  1.00  1.49           H  
ATOM   2387 1HB  CYS A 151       9.921   1.879 -20.111  1.00  1.49           H  
ATOM   2388 2HB  CYS A 151      10.318   2.588 -18.584  1.00  1.49           H  
ATOM   2389  N   LYS A 152      11.866   1.746 -22.052  1.00  1.73           N  
ATOM   2390  CA  LYS A 152      12.035   1.400 -23.471  1.00  1.73           C  
ATOM   2391  C   LYS A 152      10.688   1.471 -24.181  1.00  1.73           C  
ATOM   2392  O   LYS A 152      10.446   2.384 -24.970  1.00  1.73           O  
ATOM   2393  OXT LYS A 152       9.781   0.718 -23.828  1.00  1.73           O  
ATOM   2394  CB  LYS A 152      12.681   0.022 -23.708  1.00  1.73           C  
ATOM   2395  CG  LYS A 152      12.922  -0.315 -25.185  1.00  1.73           C  
ATOM   2396  CD  LYS A 152      13.649  -1.652 -25.340  1.00  1.73           C  
ATOM   2397  CE  LYS A 152      13.888  -1.994 -26.807  1.00  1.73           C  
ATOM   2398  NZ  LYS A 152      14.600  -3.293 -26.963  1.00  1.73           N  
ATOM   2399  H   LYS A 152      11.448   2.638 -21.867  1.00  1.73           H  
ATOM   2400  HA  LYS A 152      12.686   2.146 -23.927  1.00  1.73           H  
ATOM   2401 1HB  LYS A 152      13.665  -0.016 -23.237  1.00  1.73           H  
ATOM   2402 2HB  LYS A 152      12.060  -0.770 -23.287  1.00  1.73           H  
ATOM   2403 1HG  LYS A 152      11.967  -0.368 -25.707  1.00  1.73           H  
ATOM   2404 2HG  LYS A 152      13.524   0.470 -25.641  1.00  1.73           H  
ATOM   2405 1HD  LYS A 152      14.610  -1.603 -24.826  1.00  1.73           H  
ATOM   2406 2HD  LYS A 152      13.054  -2.443 -24.884  1.00  1.73           H  
ATOM   2407 1HE  LYS A 152      12.930  -2.053 -27.321  1.00  1.73           H  
ATOM   2408 2HE  LYS A 152      14.488  -1.207 -27.264  1.00  1.73           H  
ATOM   2409 1HZ  LYS A 152      14.741  -3.485 -27.945  1.00  1.73           H  
ATOM   2410 2HZ  LYS A 152      15.497  -3.245 -26.498  1.00  1.73           H  
ATOM   2411 3HZ  LYS A 152      14.048  -4.032 -26.552  1.00  1.73           H  
TER    2412
ENDMDL

REMARK ID 664519 MODEL 5 2025-04-05_00000208_1_19
PFRMAT TS
TARGET 2025-04-05_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.667  -1.051  -1.194  1.00  1.64           N  
ATOM      2  CA  ALA A   1       1.949  -0.546  -1.667  1.00  1.64           C  
ATOM      3  C   ALA A   1       2.099   0.924  -1.332  1.00  1.64           C  
ATOM      4  O   ALA A   1       1.454   1.775  -1.948  1.00  1.64           O  
ATOM      5  CB  ALA A   1       2.084  -0.738  -3.168  1.00  1.64           C  
ATOM      6 1H   ALA A   1       0.722  -2.051  -1.066  1.00  1.64           H  
ATOM      7 2H   ALA A   1       0.441  -0.610  -0.313  1.00  1.64           H  
ATOM      8 3H   ALA A   1      -0.050  -0.837  -1.871  1.00  1.64           H  
ATOM      9  HA  ALA A   1       2.742  -1.094  -1.158  1.00  1.64           H  
ATOM     10 1HB  ALA A   1       3.057  -0.366  -3.493  1.00  1.64           H  
ATOM     11 2HB  ALA A   1       1.999  -1.797  -3.410  1.00  1.64           H  
ATOM     12 3HB  ALA A   1       1.297  -0.185  -3.677  1.00  1.64           H  
ATOM     13  N   GLU A   2       2.923   1.224  -0.342  1.00  1.33           N  
ATOM     14  CA  GLU A   2       3.138   2.607   0.060  1.00  1.33           C  
ATOM     15  C   GLU A   2       4.033   3.302  -0.972  1.00  1.33           C  
ATOM     16  O   GLU A   2       4.852   2.629  -1.599  1.00  1.33           O  
ATOM     17  CB  GLU A   2       3.774   2.654   1.455  1.00  1.33           C  
ATOM     18  CG  GLU A   2       2.867   2.140   2.568  1.00  1.33           C  
ATOM     19  CD  GLU A   2       3.491   2.230   3.944  1.00  1.33           C  
ATOM     20  OE1 GLU A   2       4.572   2.758   4.057  1.00  1.33           O  
ATOM     21  OE2 GLU A   2       2.880   1.769   4.881  1.00  1.33           O  
ATOM     22  H   GLU A   2       3.431   0.493   0.139  1.00  1.33           H  
ATOM     23  HA  GLU A   2       2.165   3.091   0.100  1.00  1.33           H  
ATOM     24 1HB  GLU A   2       4.677   2.044   1.457  1.00  1.33           H  
ATOM     25 2HB  GLU A   2       4.075   3.670   1.700  1.00  1.33           H  
ATOM     26 1HG  GLU A   2       1.947   2.724   2.562  1.00  1.33           H  
ATOM     27 2HG  GLU A   2       2.607   1.104   2.359  1.00  1.33           H  
ATOM     28  N   PRO A   3       3.884   4.620  -1.193  1.00  1.07           N  
ATOM     29  CA  PRO A   3       4.711   5.428  -2.070  1.00  1.07           C  
ATOM     30  C   PRO A   3       6.110   5.610  -1.514  1.00  1.07           C  
ATOM     31  O   PRO A   3       6.322   5.566  -0.301  1.00  1.07           O  
ATOM     32  CB  PRO A   3       3.948   6.750  -2.135  1.00  1.07           C  
ATOM     33  CG  PRO A   3       3.160   6.810  -0.845  1.00  1.07           C  
ATOM     34  CD  PRO A   3       2.789   5.369  -0.542  1.00  1.07           C  
ATOM     35  HA  PRO A   3       4.765   4.966  -3.055  1.00  1.07           H  
ATOM     36 1HB  PRO A   3       4.665   7.574  -2.225  1.00  1.07           H  
ATOM     37 2HB  PRO A   3       3.320   6.774  -3.039  1.00  1.07           H  
ATOM     38 1HG  PRO A   3       3.778   7.261  -0.053  1.00  1.07           H  
ATOM     39 2HG  PRO A   3       2.283   7.462  -0.971  1.00  1.07           H  
ATOM     40 1HD  PRO A   3       2.788   5.231   0.544  1.00  1.07           H  
ATOM     41 2HD  PRO A   3       1.820   5.115  -1.004  1.00  1.07           H  
ATOM     42  N   ASN A   4       7.060   5.844  -2.407  1.00  0.88           N  
ATOM     43  CA  ASN A   4       8.437   6.102  -1.992  1.00  0.88           C  
ATOM     44  C   ASN A   4       8.590   7.566  -1.597  1.00  0.88           C  
ATOM     45  O   ASN A   4       8.006   8.435  -2.239  1.00  0.88           O  
ATOM     46  CB  ASN A   4       9.394   5.677  -3.084  1.00  0.88           C  
ATOM     47  CG  ASN A   4       9.459   4.182  -3.230  1.00  0.88           C  
ATOM     48  OD1 ASN A   4       9.620   3.462  -2.240  1.00  0.88           O  
ATOM     49  ND2 ASN A   4       9.335   3.697  -4.438  1.00  0.88           N  
ATOM     50  H   ASN A   4       6.797   5.869  -3.395  1.00  0.88           H  
ATOM     51  HA  ASN A   4       8.650   5.504  -1.105  1.00  0.88           H  
ATOM     52 1HB  ASN A   4       9.045   6.074  -4.029  1.00  0.88           H  
ATOM     53 2HB  ASN A   4      10.391   6.072  -2.888  1.00  0.88           H  
ATOM     54 1HD2 ASN A   4       9.368   2.708  -4.585  1.00  0.88           H  
ATOM     55 2HD2 ASN A   4       9.205   4.311  -5.217  1.00  0.88           H  
ATOM     56  N   LEU A   5       9.357   7.848  -0.541  1.00  0.76           N  
ATOM     57  CA  LEU A   5       9.478   9.237  -0.089  1.00  0.76           C  
ATOM     58  C   LEU A   5      10.709   9.985  -0.599  1.00  0.76           C  
ATOM     59  O   LEU A   5      11.847   9.541  -0.437  1.00  0.76           O  
ATOM     60  CB  LEU A   5       9.461   9.316   1.436  1.00  0.76           C  
ATOM     61  CG  LEU A   5       9.514  10.726   1.969  1.00  0.76           C  
ATOM     62  CD1 LEU A   5       8.220  11.407   1.525  1.00  0.76           C  
ATOM     63  CD2 LEU A   5       9.661  10.714   3.486  1.00  0.76           C  
ATOM     64  H   LEU A   5       9.831   7.107  -0.044  1.00  0.76           H  
ATOM     65  HA  LEU A   5       8.604   9.778  -0.450  1.00  0.76           H  
ATOM     66 1HB  LEU A   5       8.549   8.848   1.804  1.00  0.76           H  
ATOM     67 2HB  LEU A   5      10.319   8.772   1.829  1.00  0.76           H  
ATOM     68  HG  LEU A   5      10.357  11.265   1.533  1.00  0.76           H  
ATOM     69 1HD1 LEU A   5       8.194  12.409   1.839  1.00  0.76           H  
ATOM     70 2HD1 LEU A   5       8.169  11.385   0.452  1.00  0.76           H  
ATOM     71 3HD1 LEU A   5       7.367  10.879   1.938  1.00  0.76           H  
ATOM     72 1HD2 LEU A   5       9.685  11.737   3.863  1.00  0.76           H  
ATOM     73 2HD2 LEU A   5       8.819  10.184   3.931  1.00  0.76           H  
ATOM     74 3HD2 LEU A   5      10.589  10.212   3.755  1.00  0.76           H  
ATOM     75  N   TYR A   6      10.438  11.136  -1.206  1.00  0.68           N  
ATOM     76  CA  TYR A   6      11.401  12.075  -1.768  1.00  0.68           C  
ATOM     77  C   TYR A   6      11.297  13.425  -1.054  1.00  0.68           C  
ATOM     78  O   TYR A   6      10.339  13.658  -0.310  1.00  0.68           O  
ATOM     79  CB  TYR A   6      11.134  12.199  -3.259  1.00  0.68           C  
ATOM     80  CG  TYR A   6      11.429  10.899  -3.973  1.00  0.68           C  
ATOM     81  CD1 TYR A   6      10.532   9.916  -3.883  1.00  0.68           C  
ATOM     82  CD2 TYR A   6      12.572  10.694  -4.719  1.00  0.68           C  
ATOM     83  CE1 TYR A   6      10.756   8.728  -4.482  1.00  0.68           C  
ATOM     84  CE2 TYR A   6      12.777   9.485  -5.346  1.00  0.68           C  
ATOM     85  CZ  TYR A   6      11.867   8.503  -5.215  1.00  0.68           C  
ATOM     86  OH  TYR A   6      12.048   7.275  -5.813  1.00  0.68           O  
ATOM     87  H   TYR A   6       9.457  11.390  -1.320  1.00  0.68           H  
ATOM     88  HA  TYR A   6      12.407  11.686  -1.616  1.00  0.68           H  
ATOM     89 1HB  TYR A   6      10.083  12.455  -3.425  1.00  0.68           H  
ATOM     90 2HB  TYR A   6      11.722  12.981  -3.660  1.00  0.68           H  
ATOM     91  HD1 TYR A   6       9.626  10.071  -3.300  1.00  0.68           H  
ATOM     92  HD2 TYR A   6      13.310  11.463  -4.817  1.00  0.68           H  
ATOM     93  HE1 TYR A   6      10.044   7.965  -4.369  1.00  0.68           H  
ATOM     94  HE2 TYR A   6      13.673   9.322  -5.935  1.00  0.68           H  
ATOM     95  HH  TYR A   6      11.323   6.693  -5.570  1.00  0.68           H  
ATOM     96  N   GLY A   7      12.310  14.270  -1.207  1.00  0.65           N  
ATOM     97  CA  GLY A   7      12.306  15.593  -0.592  1.00  0.65           C  
ATOM     98  C   GLY A   7      11.727  16.591  -1.566  1.00  0.65           C  
ATOM     99  O   GLY A   7      11.129  16.205  -2.572  1.00  0.65           O  
ATOM    100  H   GLY A   7      13.092  14.028  -1.817  1.00  0.65           H  
ATOM    101 1HA  GLY A   7      11.732  15.585   0.335  1.00  0.65           H  
ATOM    102 2HA  GLY A   7      13.324  15.886  -0.337  1.00  0.65           H  
ATOM    103  N   ARG A   8      11.890  17.876  -1.275  1.00  0.63           N  
ATOM    104  CA  ARG A   8      11.375  18.910  -2.159  1.00  0.63           C  
ATOM    105  C   ARG A   8      12.068  18.920  -3.520  1.00  0.63           C  
ATOM    106  O   ARG A   8      11.445  19.238  -4.536  1.00  0.63           O  
ATOM    107  CB  ARG A   8      11.494  20.289  -1.567  1.00  0.63           C  
ATOM    108  CG  ARG A   8      11.001  21.352  -2.537  1.00  0.63           C  
ATOM    109  CD  ARG A   8       9.554  21.192  -2.871  1.00  0.63           C  
ATOM    110  NE  ARG A   8       8.679  21.648  -1.808  1.00  0.63           N  
ATOM    111  CZ  ARG A   8       7.356  21.396  -1.741  1.00  0.63           C  
ATOM    112  NH1 ARG A   8       6.761  20.656  -2.661  1.00  0.63           N  
ATOM    113  NH2 ARG A   8       6.643  21.905  -0.748  1.00  0.63           N  
ATOM    114  H   ARG A   8      12.401  18.125  -0.428  1.00  0.63           H  
ATOM    115  HA  ARG A   8      10.317  18.712  -2.322  1.00  0.63           H  
ATOM    116 1HB  ARG A   8      10.923  20.359  -0.649  1.00  0.63           H  
ATOM    117 2HB  ARG A   8      12.538  20.498  -1.328  1.00  0.63           H  
ATOM    118 1HG  ARG A   8      11.154  22.343  -2.113  1.00  0.63           H  
ATOM    119 2HG  ARG A   8      11.555  21.265  -3.469  1.00  0.63           H  
ATOM    120 1HD  ARG A   8       9.324  21.758  -3.764  1.00  0.63           H  
ATOM    121 2HD  ARG A   8       9.339  20.138  -3.059  1.00  0.63           H  
ATOM    122  HE  ARG A   8       9.085  22.223  -1.082  1.00  0.63           H  
ATOM    123 1HH1 ARG A   8       7.297  20.252  -3.447  1.00  0.63           H  
ATOM    124 2HH1 ARG A   8       5.772  20.482  -2.593  1.00  0.63           H  
ATOM    125 1HH2 ARG A   8       7.089  22.492  -0.055  1.00  0.63           H  
ATOM    126 2HH2 ARG A   8       5.650  21.728  -0.694  1.00  0.63           H  
ATOM    127  N   TYR A   9      13.371  18.647  -3.537  1.00  0.63           N  
ATOM    128  CA  TYR A   9      14.118  18.690  -4.783  1.00  0.63           C  
ATOM    129  C   TYR A   9      14.846  17.382  -5.009  1.00  0.63           C  
ATOM    130  O   TYR A   9      15.487  16.852  -4.117  1.00  0.63           O  
ATOM    131  CB  TYR A   9      15.138  19.822  -4.778  1.00  0.63           C  
ATOM    132  CG  TYR A   9      14.542  21.172  -4.579  1.00  0.63           C  
ATOM    133  CD1 TYR A   9      14.585  21.755  -3.329  1.00  0.63           C  
ATOM    134  CD2 TYR A   9      13.920  21.817  -5.628  1.00  0.63           C  
ATOM    135  CE1 TYR A   9      14.023  23.001  -3.137  1.00  0.63           C  
ATOM    136  CE2 TYR A   9      13.353  23.055  -5.443  1.00  0.63           C  
ATOM    137  CZ  TYR A   9      13.405  23.652  -4.206  1.00  0.63           C  
ATOM    138  OH  TYR A   9      12.844  24.896  -4.020  1.00  0.63           O  
ATOM    139  H   TYR A   9      13.851  18.370  -2.687  1.00  0.63           H  
ATOM    140  HA  TYR A   9      13.420  18.832  -5.594  1.00  0.63           H  
ATOM    141 1HB  TYR A   9      15.858  19.646  -3.981  1.00  0.63           H  
ATOM    142 2HB  TYR A   9      15.676  19.824  -5.725  1.00  0.63           H  
ATOM    143  HD1 TYR A   9      15.066  21.234  -2.498  1.00  0.63           H  
ATOM    144  HD2 TYR A   9      13.883  21.343  -6.607  1.00  0.63           H  
ATOM    145  HE1 TYR A   9      14.061  23.472  -2.155  1.00  0.63           H  
ATOM    146  HE2 TYR A   9      12.869  23.561  -6.275  1.00  0.63           H  
ATOM    147  HH  TYR A   9      12.522  25.228  -4.861  1.00  0.63           H  
ATOM    148  N   GLU A  10      14.771  16.866  -6.214  1.00  0.65           N  
ATOM    149  CA  GLU A  10      15.412  15.596  -6.494  1.00  0.65           C  
ATOM    150  C   GLU A  10      16.083  15.621  -7.829  1.00  0.65           C  
ATOM    151  O   GLU A  10      15.771  16.439  -8.682  1.00  0.65           O  
ATOM    152  CB  GLU A  10      14.411  14.448  -6.437  1.00  0.65           C  
ATOM    153  CG  GLU A  10      13.779  14.238  -5.094  1.00  0.65           C  
ATOM    154  CD  GLU A  10      14.756  13.668  -4.038  1.00  0.65           C  
ATOM    155  OE1 GLU A  10      15.736  13.088  -4.382  1.00  0.65           O  
ATOM    156  OE2 GLU A  10      14.529  13.821  -2.876  1.00  0.65           O  
ATOM    157  H   GLU A  10      14.254  17.372  -6.928  1.00  0.65           H  
ATOM    158  HA  GLU A  10      16.174  15.414  -5.741  1.00  0.65           H  
ATOM    159 1HB  GLU A  10      13.623  14.615  -7.157  1.00  0.65           H  
ATOM    160 2HB  GLU A  10      14.915  13.521  -6.716  1.00  0.65           H  
ATOM    161 1HG  GLU A  10      13.332  15.153  -4.720  1.00  0.65           H  
ATOM    162 2HG  GLU A  10      12.982  13.559  -5.279  1.00  0.65           H  
ATOM    163  N   TRP A  11      17.046  14.761  -8.010  1.00  0.68           N  
ATOM    164  CA  TRP A  11      17.665  14.698  -9.305  1.00  0.68           C  
ATOM    165  C   TRP A  11      16.849  13.781 -10.202  1.00  0.68           C  
ATOM    166  O   TRP A  11      16.409  12.716  -9.758  1.00  0.68           O  
ATOM    167  CB  TRP A  11      19.060  14.173  -9.146  1.00  0.68           C  
ATOM    168  CG  TRP A  11      20.018  15.093  -8.471  1.00  0.68           C  
ATOM    169  CD1 TRP A  11      20.365  15.055  -7.158  1.00  0.68           C  
ATOM    170  CD2 TRP A  11      20.808  16.150  -9.063  1.00  0.68           C  
ATOM    171  NE1 TRP A  11      21.299  16.020  -6.888  1.00  0.68           N  
ATOM    172  CE2 TRP A  11      21.587  16.693  -8.043  1.00  0.68           C  
ATOM    173  CE3 TRP A  11      20.922  16.665 -10.354  1.00  0.68           C  
ATOM    174  CZ2 TRP A  11      22.474  17.726  -8.273  1.00  0.68           C  
ATOM    175  CZ3 TRP A  11      21.814  17.684 -10.594  1.00  0.68           C  
ATOM    176  CH2 TRP A  11      22.574  18.207  -9.579  1.00  0.68           C  
ATOM    177  H   TRP A  11      17.315  14.115  -7.276  1.00  0.68           H  
ATOM    178  HA  TRP A  11      17.695  15.690  -9.741  1.00  0.68           H  
ATOM    179 1HB  TRP A  11      19.009  13.293  -8.570  1.00  0.68           H  
ATOM    180 2HB  TRP A  11      19.439  13.906 -10.091  1.00  0.68           H  
ATOM    181  HD1 TRP A  11      19.956  14.357  -6.430  1.00  0.68           H  
ATOM    182  HE1 TRP A  11      21.717  16.200  -5.984  1.00  0.68           H  
ATOM    183  HE3 TRP A  11      20.329  16.278 -11.153  1.00  0.68           H  
ATOM    184  HZ2 TRP A  11      23.085  18.156  -7.478  1.00  0.68           H  
ATOM    185  HZ3 TRP A  11      21.892  18.074 -11.617  1.00  0.68           H  
ATOM    186  HH2 TRP A  11      23.265  19.022  -9.802  1.00  0.68           H  
ATOM    187  N   VAL A  12      16.669  14.179 -11.455  1.00  0.72           N  
ATOM    188  CA  VAL A  12      15.955  13.344 -12.410  1.00  0.72           C  
ATOM    189  C   VAL A  12      16.774  13.176 -13.673  1.00  0.72           C  
ATOM    190  O   VAL A  12      17.521  14.077 -14.048  1.00  0.72           O  
ATOM    191  CB  VAL A  12      14.606  13.974 -12.805  1.00  0.72           C  
ATOM    192  CG1 VAL A  12      13.685  14.114 -11.595  1.00  0.72           C  
ATOM    193  CG2 VAL A  12      14.871  15.320 -13.470  1.00  0.72           C  
ATOM    194  H   VAL A  12      17.035  15.085 -11.740  1.00  0.72           H  
ATOM    195  HA  VAL A  12      15.790  12.373 -11.958  1.00  0.72           H  
ATOM    196  HB  VAL A  12      14.114  13.319 -13.504  1.00  0.72           H  
ATOM    197 1HG1 VAL A  12      12.734  14.542 -11.903  1.00  0.72           H  
ATOM    198 2HG1 VAL A  12      13.523  13.127 -11.178  1.00  0.72           H  
ATOM    199 3HG1 VAL A  12      14.146  14.755 -10.847  1.00  0.72           H  
ATOM    200 1HG2 VAL A  12      13.940  15.761 -13.784  1.00  0.72           H  
ATOM    201 2HG2 VAL A  12      15.372  15.984 -12.764  1.00  0.72           H  
ATOM    202 3HG2 VAL A  12      15.508  15.170 -14.339  1.00  0.72           H  
ATOM    203  N   SER A  13      16.607  12.068 -14.372  1.00  0.77           N  
ATOM    204  CA  SER A  13      17.371  11.933 -15.615  1.00  0.77           C  
ATOM    205  C   SER A  13      16.459  11.877 -16.806  1.00  0.77           C  
ATOM    206  O   SER A  13      15.372  11.310 -16.761  1.00  0.77           O  
ATOM    207  CB  SER A  13      18.305  10.729 -15.615  1.00  0.77           C  
ATOM    208  OG  SER A  13      19.299  10.833 -14.614  1.00  0.77           O  
ATOM    209  H   SER A  13      15.949  11.368 -14.027  1.00  0.77           H  
ATOM    210  HA  SER A  13      17.992  12.814 -15.748  1.00  0.77           H  
ATOM    211 1HB  SER A  13      17.750   9.824 -15.484  1.00  0.77           H  
ATOM    212 2HB  SER A  13      18.785  10.662 -16.591  1.00  0.77           H  
ATOM    213  HG  SER A  13      19.747   9.975 -14.602  1.00  0.77           H  
ATOM    214  N   LEU A  14      16.915  12.496 -17.877  1.00  0.84           N  
ATOM    215  CA  LEU A  14      16.199  12.543 -19.147  1.00  0.84           C  
ATOM    216  C   LEU A  14      17.070  11.892 -20.236  1.00  0.84           C  
ATOM    217  O   LEU A  14      17.892  12.579 -20.836  1.00  0.84           O  
ATOM    218  CB  LEU A  14      15.855  14.000 -19.506  1.00  0.84           C  
ATOM    219  CG  LEU A  14      14.566  14.661 -18.854  1.00  0.84           C  
ATOM    220  CD1 LEU A  14      14.718  14.884 -17.323  1.00  0.84           C  
ATOM    221  CD2 LEU A  14      14.322  15.996 -19.542  1.00  0.84           C  
ATOM    222  H   LEU A  14      17.826  12.964 -17.799  1.00  0.84           H  
ATOM    223  HA  LEU A  14      15.253  12.016 -19.049  1.00  0.84           H  
ATOM    224 1HB  LEU A  14      16.708  14.626 -19.241  1.00  0.84           H  
ATOM    225 2HB  LEU A  14      15.725  14.057 -20.585  1.00  0.84           H  
ATOM    226  HG  LEU A  14      13.712  14.014 -19.028  1.00  0.84           H  
ATOM    227 1HD1 LEU A  14      13.810  15.354 -16.934  1.00  0.84           H  
ATOM    228 2HD1 LEU A  14      14.858  13.955 -16.821  1.00  0.84           H  
ATOM    229 3HD1 LEU A  14      15.569  15.525 -17.130  1.00  0.84           H  
ATOM    230 1HD2 LEU A  14      13.424  16.451 -19.130  1.00  0.84           H  
ATOM    231 2HD2 LEU A  14      15.173  16.658 -19.382  1.00  0.84           H  
ATOM    232 3HD2 LEU A  14      14.188  15.828 -20.616  1.00  0.84           H  
ATOM    233  N   PRO A  15      16.966  10.572 -20.490  1.00  0.91           N  
ATOM    234  CA  PRO A  15      17.845   9.780 -21.350  1.00  0.91           C  
ATOM    235  C   PRO A  15      18.148  10.410 -22.720  1.00  0.91           C  
ATOM    236  O   PRO A  15      19.235  10.205 -23.255  1.00  0.91           O  
ATOM    237  CB  PRO A  15      17.033   8.482 -21.504  1.00  0.91           C  
ATOM    238  CG  PRO A  15      16.249   8.379 -20.225  1.00  0.91           C  
ATOM    239  CD  PRO A  15      15.853   9.789 -19.916  1.00  0.91           C  
ATOM    240  HA  PRO A  15      18.782   9.580 -20.811  1.00  0.91           H  
ATOM    241 1HB  PRO A  15      16.383   8.549 -22.393  1.00  0.91           H  
ATOM    242 2HB  PRO A  15      17.708   7.629 -21.663  1.00  0.91           H  
ATOM    243 1HG  PRO A  15      15.369   7.731 -20.374  1.00  0.91           H  
ATOM    244 2HG  PRO A  15      16.855   7.924 -19.428  1.00  0.91           H  
ATOM    245 1HD  PRO A  15      14.928  10.035 -20.444  1.00  0.91           H  
ATOM    246 2HD  PRO A  15      15.770   9.895 -18.831  1.00  0.91           H  
ATOM    247  N   GLU A  16      17.201  11.169 -23.294  1.00  0.97           N  
ATOM    248  CA  GLU A  16      17.404  11.822 -24.601  1.00  0.97           C  
ATOM    249  C   GLU A  16      18.489  12.917 -24.571  1.00  0.97           C  
ATOM    250  O   GLU A  16      19.072  13.274 -25.598  1.00  0.97           O  
ATOM    251  CB  GLU A  16      16.085  12.431 -25.101  1.00  0.97           C  
ATOM    252  CG  GLU A  16      15.470  13.563 -24.216  1.00  0.97           C  
ATOM    253  CD  GLU A  16      14.524  13.078 -23.131  1.00  0.97           C  
ATOM    254  OE1 GLU A  16      14.353  11.891 -22.975  1.00  0.97           O  
ATOM    255  OE2 GLU A  16      13.971  13.915 -22.460  1.00  0.97           O  
ATOM    256  H   GLU A  16      16.321  11.304 -22.820  1.00  0.97           H  
ATOM    257  HA  GLU A  16      17.721  11.059 -25.312  1.00  0.97           H  
ATOM    258 1HB  GLU A  16      16.237  12.849 -26.098  1.00  0.97           H  
ATOM    259 2HB  GLU A  16      15.338  11.645 -25.192  1.00  0.97           H  
ATOM    260 1HG  GLU A  16      16.251  14.141 -23.749  1.00  0.97           H  
ATOM    261 2HG  GLU A  16      14.931  14.242 -24.868  1.00  0.97           H  
ATOM    262  N   LEU A  17      18.723  13.436 -23.376  1.00  1.01           N  
ATOM    263  CA  LEU A  17      19.665  14.484 -23.012  1.00  1.01           C  
ATOM    264  C   LEU A  17      20.923  13.789 -22.550  1.00  1.01           C  
ATOM    265  O   LEU A  17      22.047  14.217 -22.814  1.00  1.01           O  
ATOM    266  CB  LEU A  17      19.066  15.320 -21.873  1.00  1.01           C  
ATOM    267  CG  LEU A  17      19.837  16.472 -21.299  1.00  1.01           C  
ATOM    268  CD1 LEU A  17      20.044  17.560 -22.296  1.00  1.01           C  
ATOM    269  CD2 LEU A  17      19.073  16.953 -20.060  1.00  1.01           C  
ATOM    270  H   LEU A  17      18.189  13.045 -22.608  1.00  1.01           H  
ATOM    271  HA  LEU A  17      19.887  15.103 -23.877  1.00  1.01           H  
ATOM    272 1HB  LEU A  17      18.101  15.703 -22.205  1.00  1.01           H  
ATOM    273 2HB  LEU A  17      18.888  14.672 -21.039  1.00  1.01           H  
ATOM    274  HG  LEU A  17      20.813  16.128 -21.028  1.00  1.01           H  
ATOM    275 1HD1 LEU A  17      20.619  18.365 -21.840  1.00  1.01           H  
ATOM    276 2HD1 LEU A  17      20.589  17.166 -23.153  1.00  1.01           H  
ATOM    277 3HD1 LEU A  17      19.076  17.941 -22.605  1.00  1.01           H  
ATOM    278 1HD2 LEU A  17      19.613  17.773 -19.598  1.00  1.01           H  
ATOM    279 2HD2 LEU A  17      18.086  17.279 -20.348  1.00  1.01           H  
ATOM    280 3HD2 LEU A  17      18.978  16.130 -19.345  1.00  1.01           H  
ATOM    281  N   ASP A  18      20.683  12.708 -21.808  1.00  1.01           N  
ATOM    282  CA  ASP A  18      21.682  11.895 -21.141  1.00  1.01           C  
ATOM    283  C   ASP A  18      22.412  12.707 -20.090  1.00  1.01           C  
ATOM    284  O   ASP A  18      23.623  12.566 -19.889  1.00  1.01           O  
ATOM    285  CB  ASP A  18      22.676  11.307 -22.154  1.00  1.01           C  
ATOM    286  CG  ASP A  18      23.440  10.072 -21.621  1.00  1.01           C  
ATOM    287  OD1 ASP A  18      22.897   9.355 -20.792  1.00  1.01           O  
ATOM    288  OD2 ASP A  18      24.549   9.845 -22.043  1.00  1.01           O  
ATOM    289  H   ASP A  18      19.709  12.457 -21.669  1.00  1.01           H  
ATOM    290  HA  ASP A  18      21.169  11.070 -20.643  1.00  1.01           H  
ATOM    291 1HB  ASP A  18      22.133  11.021 -23.060  1.00  1.01           H  
ATOM    292 2HB  ASP A  18      23.402  12.070 -22.436  1.00  1.01           H  
ATOM    293  N   ARG A  19      21.644  13.535 -19.393  1.00  0.98           N  
ATOM    294  CA  ARG A  19      22.132  14.337 -18.289  1.00  0.98           C  
ATOM    295  C   ARG A  19      21.106  14.273 -17.178  1.00  0.98           C  
ATOM    296  O   ARG A  19      19.914  14.009 -17.422  1.00  0.98           O  
ATOM    297  CB  ARG A  19      22.389  15.792 -18.661  1.00  0.98           C  
ATOM    298  CG  ARG A  19      23.463  16.015 -19.730  1.00  0.98           C  
ATOM    299  CD  ARG A  19      24.823  15.699 -19.205  1.00  0.98           C  
ATOM    300  NE  ARG A  19      25.868  15.989 -20.170  1.00  0.98           N  
ATOM    301  CZ  ARG A  19      26.312  15.127 -21.116  1.00  0.98           C  
ATOM    302  NH1 ARG A  19      25.807  13.910 -21.218  1.00  0.98           N  
ATOM    303  NH2 ARG A  19      27.271  15.510 -21.946  1.00  0.98           N  
ATOM    304  H   ARG A  19      20.669  13.596 -19.648  1.00  0.98           H  
ATOM    305  HA  ARG A  19      23.066  13.906 -17.924  1.00  0.98           H  
ATOM    306 1HB  ARG A  19      21.490  16.269 -18.942  1.00  0.98           H  
ATOM    307 2HB  ARG A  19      22.737  16.316 -17.770  1.00  0.98           H  
ATOM    308 1HG  ARG A  19      23.271  15.391 -20.602  1.00  0.98           H  
ATOM    309 2HG  ARG A  19      23.452  17.065 -20.032  1.00  0.98           H  
ATOM    310 1HD  ARG A  19      25.010  16.292 -18.312  1.00  0.98           H  
ATOM    311 2HD  ARG A  19      24.877  14.640 -18.955  1.00  0.98           H  
ATOM    312  HE  ARG A  19      26.290  16.907 -20.135  1.00  0.98           H  
ATOM    313 1HH1 ARG A  19      25.060  13.582 -20.582  1.00  0.98           H  
ATOM    314 2HH1 ARG A  19      26.147  13.277 -21.925  1.00  0.98           H  
ATOM    315 1HH2 ARG A  19      27.664  16.438 -21.871  1.00  0.98           H  
ATOM    316 2HH2 ARG A  19      27.610  14.874 -22.652  1.00  0.98           H  
ATOM    317  N   THR A  20      21.573  14.507 -15.966  1.00  0.92           N  
ATOM    318  CA  THR A  20      20.705  14.497 -14.812  1.00  0.92           C  
ATOM    319  C   THR A  20      20.442  15.944 -14.395  1.00  0.92           C  
ATOM    320  O   THR A  20      21.377  16.733 -14.264  1.00  0.92           O  
ATOM    321  CB  THR A  20      21.363  13.684 -13.690  1.00  0.92           C  
ATOM    322  OG1 THR A  20      21.630  12.361 -14.174  1.00  0.92           O  
ATOM    323  CG2 THR A  20      20.425  13.542 -12.549  1.00  0.92           C  
ATOM    324  H   THR A  20      22.556  14.701 -15.840  1.00  0.92           H  
ATOM    325  HA  THR A  20      19.760  14.035 -15.075  1.00  0.92           H  
ATOM    326  HB  THR A  20      22.281  14.169 -13.370  1.00  0.92           H  
ATOM    327  HG1 THR A  20      20.783  11.911 -14.380  1.00  0.92           H  
ATOM    328 1HG2 THR A  20      20.888  12.953 -11.773  1.00  0.92           H  
ATOM    329 2HG2 THR A  20      20.171  14.498 -12.183  1.00  0.92           H  
ATOM    330 3HG2 THR A  20      19.527  13.041 -12.883  1.00  0.92           H  
ATOM    331  N   LEU A  21      19.172  16.292 -14.252  1.00  0.85           N  
ATOM    332  CA  LEU A  21      18.734  17.641 -13.917  1.00  0.85           C  
ATOM    333  C   LEU A  21      18.249  17.737 -12.487  1.00  0.85           C  
ATOM    334  O   LEU A  21      17.714  16.776 -11.941  1.00  0.85           O  
ATOM    335  CB  LEU A  21      17.568  18.073 -14.829  1.00  0.85           C  
ATOM    336  CG  LEU A  21      17.814  18.092 -16.359  1.00  0.85           C  
ATOM    337  CD1 LEU A  21      16.500  18.475 -17.070  1.00  0.85           C  
ATOM    338  CD2 LEU A  21      18.922  19.101 -16.685  1.00  0.85           C  
ATOM    339  H   LEU A  21      18.478  15.561 -14.357  1.00  0.85           H  
ATOM    340  HA  LEU A  21      19.574  18.325 -14.046  1.00  0.85           H  
ATOM    341 1HB  LEU A  21      16.734  17.401 -14.646  1.00  0.85           H  
ATOM    342 2HB  LEU A  21      17.256  19.077 -14.529  1.00  0.85           H  
ATOM    343  HG  LEU A  21      18.109  17.094 -16.699  1.00  0.85           H  
ATOM    344 1HD1 LEU A  21      16.654  18.482 -18.147  1.00  0.85           H  
ATOM    345 2HD1 LEU A  21      15.726  17.760 -16.823  1.00  0.85           H  
ATOM    346 3HD1 LEU A  21      16.186  19.456 -16.746  1.00  0.85           H  
ATOM    347 1HD2 LEU A  21      19.098  19.128 -17.753  1.00  0.85           H  
ATOM    348 2HD2 LEU A  21      18.619  20.092 -16.347  1.00  0.85           H  
ATOM    349 3HD2 LEU A  21      19.844  18.810 -16.173  1.00  0.85           H  
ATOM    350  N   GLN A  22      18.367  18.905 -11.877  1.00  0.79           N  
ATOM    351  CA  GLN A  22      17.735  19.046 -10.575  1.00  0.79           C  
ATOM    352  C   GLN A  22      16.262  19.263 -10.864  1.00  0.79           C  
ATOM    353  O   GLN A  22      15.925  19.927 -11.850  1.00  0.79           O  
ATOM    354  CB  GLN A  22      18.295  20.228  -9.786  1.00  0.79           C  
ATOM    355  CG  GLN A  22      19.732  20.106  -9.429  1.00  0.79           C  
ATOM    356  CD  GLN A  22      20.271  21.284  -8.645  1.00  0.79           C  
ATOM    357  OE1 GLN A  22      19.915  21.509  -7.485  1.00  0.79           O  
ATOM    358  NE2 GLN A  22      21.150  22.047  -9.280  1.00  0.79           N  
ATOM    359  H   GLN A  22      18.853  19.680 -12.310  1.00  0.79           H  
ATOM    360  HA  GLN A  22      17.853  18.130  -9.996  1.00  0.79           H  
ATOM    361 1HB  GLN A  22      18.146  21.160 -10.338  1.00  0.79           H  
ATOM    362 2HB  GLN A  22      17.755  20.301  -8.854  1.00  0.79           H  
ATOM    363 1HG  GLN A  22      19.853  19.209  -8.825  1.00  0.79           H  
ATOM    364 2HG  GLN A  22      20.301  20.035 -10.351  1.00  0.79           H  
ATOM    365 1HE2 GLN A  22      21.548  22.843  -8.827  1.00  0.79           H  
ATOM    366 2HE2 GLN A  22      21.417  21.830 -10.228  1.00  0.79           H  
ATOM    367  N   ALA A  23      15.384  18.773 -10.001  1.00  0.73           N  
ATOM    368  CA  ALA A  23      13.975  19.002 -10.224  1.00  0.73           C  
ATOM    369  C   ALA A  23      13.194  19.281  -8.976  1.00  0.73           C  
ATOM    370  O   ALA A  23      13.476  18.756  -7.902  1.00  0.73           O  
ATOM    371  CB  ALA A  23      13.353  17.785 -10.866  1.00  0.73           C  
ATOM    372  H   ALA A  23      15.681  18.182  -9.234  1.00  0.73           H  
ATOM    373  HA  ALA A  23      13.890  19.866 -10.869  1.00  0.73           H  
ATOM    374 1HB  ALA A  23      12.298  17.985 -11.050  1.00  0.73           H  
ATOM    375 2HB  ALA A  23      13.861  17.578 -11.796  1.00  0.73           H  
ATOM    376 3HB  ALA A  23      13.458  16.942 -10.197  1.00  0.73           H  
ATOM    377  N   LYS A  24      12.156  20.079  -9.137  1.00  0.70           N  
ATOM    378  CA  LYS A  24      11.265  20.360  -8.025  1.00  0.70           C  
ATOM    379  C   LYS A  24      10.111  19.387  -8.002  1.00  0.70           C  
ATOM    380  O   LYS A  24       9.406  19.219  -9.000  1.00  0.70           O  
ATOM    381  CB  LYS A  24      10.722  21.781  -8.093  1.00  0.70           C  
ATOM    382  CG  LYS A  24       9.798  22.140  -6.928  1.00  0.70           C  
ATOM    383  CD  LYS A  24       9.257  23.565  -7.046  1.00  0.70           C  
ATOM    384  CE  LYS A  24       8.212  23.853  -5.966  1.00  0.70           C  
ATOM    385  NZ  LYS A  24       7.607  25.213  -6.110  1.00  0.70           N  
ATOM    386  H   LYS A  24      11.984  20.462 -10.070  1.00  0.70           H  
ATOM    387  HA  LYS A  24      11.812  20.239  -7.090  1.00  0.70           H  
ATOM    388 1HB  LYS A  24      11.550  22.488  -8.108  1.00  0.70           H  
ATOM    389 2HB  LYS A  24      10.161  21.911  -9.020  1.00  0.70           H  
ATOM    390 1HG  LYS A  24       8.960  21.447  -6.898  1.00  0.70           H  
ATOM    391 2HG  LYS A  24      10.353  22.037  -5.995  1.00  0.70           H  
ATOM    392 1HD  LYS A  24      10.077  24.277  -6.953  1.00  0.70           H  
ATOM    393 2HD  LYS A  24       8.791  23.695  -8.016  1.00  0.70           H  
ATOM    394 1HE  LYS A  24       7.422  23.108  -6.033  1.00  0.70           H  
ATOM    395 2HE  LYS A  24       8.683  23.781  -4.987  1.00  0.70           H  
ATOM    396 1HZ  LYS A  24       6.922  25.348  -5.381  1.00  0.70           H  
ATOM    397 2HZ  LYS A  24       8.324  25.917  -6.036  1.00  0.70           H  
ATOM    398 3HZ  LYS A  24       7.150  25.292  -7.014  1.00  0.70           H  
ATOM    399  N   MET A  25       9.933  18.719  -6.878  1.00  0.69           N  
ATOM    400  CA  MET A  25       8.817  17.809  -6.727  1.00  0.69           C  
ATOM    401  C   MET A  25       7.681  18.705  -6.229  1.00  0.69           C  
ATOM    402  O   MET A  25       7.819  19.342  -5.175  1.00  0.69           O  
ATOM    403  CB  MET A  25       9.173  16.718  -5.733  1.00  0.69           C  
ATOM    404  CG  MET A  25      10.421  15.855  -6.083  1.00  0.69           C  
ATOM    405  SD  MET A  25      10.263  14.811  -7.564  1.00  0.69           S  
ATOM    406  CE  MET A  25      11.178  15.760  -8.771  1.00  0.69           C  
ATOM    407  H   MET A  25      10.562  18.877  -6.092  1.00  0.69           H  
ATOM    408  HA  MET A  25       8.536  17.381  -7.690  1.00  0.69           H  
ATOM    409 1HB  MET A  25       9.337  17.156  -4.744  1.00  0.69           H  
ATOM    410 2HB  MET A  25       8.348  16.045  -5.662  1.00  0.69           H  
ATOM    411 1HG  MET A  25      11.279  16.522  -6.223  1.00  0.69           H  
ATOM    412 2HG  MET A  25      10.647  15.209  -5.228  1.00  0.69           H  
ATOM    413 1HE  MET A  25      11.180  15.237  -9.719  1.00  0.69           H  
ATOM    414 2HE  MET A  25      10.717  16.732  -8.898  1.00  0.69           H  
ATOM    415 3HE  MET A  25      12.202  15.892  -8.431  1.00  0.69           H  
ATOM    416  N   ASP A  26       6.586  18.790  -6.976  1.00  0.69           N  
ATOM    417  CA  ASP A  26       5.538  19.742  -6.637  1.00  0.69           C  
ATOM    418  C   ASP A  26       4.141  19.138  -6.610  1.00  0.69           C  
ATOM    419  O   ASP A  26       3.552  18.816  -7.636  1.00  0.69           O  
ATOM    420  CB  ASP A  26       5.639  20.925  -7.606  1.00  0.69           C  
ATOM    421  CG  ASP A  26       4.686  22.095  -7.351  1.00  0.69           C  
ATOM    422  OD1 ASP A  26       3.675  21.947  -6.686  1.00  0.69           O  
ATOM    423  OD2 ASP A  26       4.995  23.167  -7.817  1.00  0.69           O  
ATOM    424  H   ASP A  26       6.499  18.244  -7.835  1.00  0.69           H  
ATOM    425  HA  ASP A  26       5.742  20.123  -5.639  1.00  0.69           H  
ATOM    426 1HB  ASP A  26       6.658  21.299  -7.608  1.00  0.69           H  
ATOM    427 2HB  ASP A  26       5.448  20.552  -8.609  1.00  0.69           H  
ATOM    428  N   THR A  27       3.608  19.027  -5.396  1.00  0.71           N  
ATOM    429  CA  THR A  27       2.311  18.420  -5.134  1.00  0.71           C  
ATOM    430  C   THR A  27       1.161  19.421  -5.301  1.00  0.71           C  
ATOM    431  O   THR A  27       0.000  19.081  -5.073  1.00  0.71           O  
ATOM    432  CB  THR A  27       2.277  17.840  -3.707  1.00  0.71           C  
ATOM    433  OG1 THR A  27       2.499  18.896  -2.765  1.00  0.71           O  
ATOM    434  CG2 THR A  27       3.362  16.782  -3.534  1.00  0.71           C  
ATOM    435  H   THR A  27       4.151  19.352  -4.613  1.00  0.71           H  
ATOM    436  HA  THR A  27       2.157  17.611  -5.850  1.00  0.71           H  
ATOM    437  HB  THR A  27       1.300  17.396  -3.521  1.00  0.71           H  
ATOM    438  HG1 THR A  27       1.859  19.598  -2.926  1.00  0.71           H  
ATOM    439 1HG2 THR A  27       3.327  16.386  -2.519  1.00  0.71           H  
ATOM    440 2HG2 THR A  27       3.187  15.978  -4.240  1.00  0.71           H  
ATOM    441 3HG2 THR A  27       4.341  17.225  -3.717  1.00  0.71           H  
ATOM    442  N   GLY A  28       1.494  20.676  -5.619  1.00  0.74           N  
ATOM    443  CA  GLY A  28       0.491  21.707  -5.850  1.00  0.74           C  
ATOM    444  C   GLY A  28       0.184  21.769  -7.348  1.00  0.74           C  
ATOM    445  O   GLY A  28      -0.970  21.890  -7.766  1.00  0.74           O  
ATOM    446  H   GLY A  28       2.470  20.922  -5.794  1.00  0.74           H  
ATOM    447 1HA  GLY A  28      -0.415  21.487  -5.286  1.00  0.74           H  
ATOM    448 2HA  GLY A  28       0.875  22.669  -5.512  1.00  0.74           H  
ATOM    449  N   ALA A  29       1.238  21.662  -8.154  1.00  0.76           N  
ATOM    450  CA  ALA A  29       1.123  21.669  -9.612  1.00  0.76           C  
ATOM    451  C   ALA A  29       0.313  20.478 -10.100  1.00  0.76           C  
ATOM    452  O   ALA A  29       0.415  19.373  -9.559  1.00  0.76           O  
ATOM    453  CB  ALA A  29       2.492  21.647 -10.261  1.00  0.76           C  
ATOM    454  H   ALA A  29       2.161  21.606  -7.714  1.00  0.76           H  
ATOM    455  HA  ALA A  29       0.602  22.580  -9.908  1.00  0.76           H  
ATOM    456 1HB  ALA A  29       2.398  21.668 -11.345  1.00  0.76           H  
ATOM    457 2HB  ALA A  29       3.067  22.515  -9.929  1.00  0.76           H  
ATOM    458 3HB  ALA A  29       3.008  20.747  -9.959  1.00  0.76           H  
ATOM    459  N   TYR A  30      -0.447  20.688 -11.169  1.00  0.77           N  
ATOM    460  CA  TYR A  30      -1.238  19.626 -11.787  1.00  0.77           C  
ATOM    461  C   TYR A  30      -0.509  18.920 -12.927  1.00  0.77           C  
ATOM    462  O   TYR A  30      -0.968  17.892 -13.423  1.00  0.77           O  
ATOM    463  CB  TYR A  30      -2.546  20.218 -12.291  1.00  0.77           C  
ATOM    464  CG  TYR A  30      -2.357  21.304 -13.340  1.00  0.77           C  
ATOM    465  CD1 TYR A  30      -2.280  20.983 -14.686  1.00  0.77           C  
ATOM    466  CD2 TYR A  30      -2.229  22.623 -12.939  1.00  0.77           C  
ATOM    467  CE1 TYR A  30      -2.091  21.981 -15.633  1.00  0.77           C  
ATOM    468  CE2 TYR A  30      -2.037  23.619 -13.879  1.00  0.77           C  
ATOM    469  CZ  TYR A  30      -1.970  23.304 -15.222  1.00  0.77           C  
ATOM    470  OH  TYR A  30      -1.778  24.309 -16.152  1.00  0.77           O  
ATOM    471  H   TYR A  30      -0.500  21.622 -11.555  1.00  0.77           H  
ATOM    472  HA  TYR A  30      -1.464  18.880 -11.025  1.00  0.77           H  
ATOM    473 1HB  TYR A  30      -3.158  19.427 -12.726  1.00  0.77           H  
ATOM    474 2HB  TYR A  30      -3.100  20.643 -11.455  1.00  0.77           H  
ATOM    475  HD1 TYR A  30      -2.370  19.944 -14.999  1.00  0.77           H  
ATOM    476  HD2 TYR A  30      -2.280  22.876 -11.879  1.00  0.77           H  
ATOM    477  HE1 TYR A  30      -2.033  21.726 -16.691  1.00  0.77           H  
ATOM    478  HE2 TYR A  30      -1.939  24.657 -13.559  1.00  0.77           H  
ATOM    479  HH  TYR A  30      -1.838  23.949 -17.042  1.00  0.77           H  
ATOM    480  N   THR A  31       0.622  19.480 -13.336  1.00  0.77           N  
ATOM    481  CA  THR A  31       1.378  18.957 -14.465  1.00  0.77           C  
ATOM    482  C   THR A  31       2.864  19.183 -14.291  1.00  0.77           C  
ATOM    483  O   THR A  31       3.288  20.067 -13.544  1.00  0.77           O  
ATOM    484  CB  THR A  31       0.954  19.619 -15.781  1.00  0.77           C  
ATOM    485  OG1 THR A  31       1.597  18.953 -16.880  1.00  0.77           O  
ATOM    486  CG2 THR A  31       1.359  21.096 -15.759  1.00  0.77           C  
ATOM    487  H   THR A  31       0.948  20.309 -12.866  1.00  0.77           H  
ATOM    488  HA  THR A  31       1.207  17.883 -14.537  1.00  0.77           H  
ATOM    489  HB  THR A  31      -0.116  19.538 -15.901  1.00  0.77           H  
ATOM    490  HG1 THR A  31       1.721  19.580 -17.619  1.00  0.77           H  
ATOM    491 1HG2 THR A  31       1.057  21.572 -16.688  1.00  0.77           H  
ATOM    492 2HG2 THR A  31       0.872  21.595 -14.924  1.00  0.77           H  
ATOM    493 3HG2 THR A  31       2.441  21.170 -15.649  1.00  0.77           H  
ATOM    494  N   SER A  32       3.639  18.345 -14.958  1.00  0.77           N  
ATOM    495  CA  SER A  32       5.083  18.460 -14.982  1.00  0.77           C  
ATOM    496  C   SER A  32       5.496  19.458 -16.046  1.00  0.77           C  
ATOM    497  O   SER A  32       4.747  19.695 -17.000  1.00  0.77           O  
ATOM    498  CB  SER A  32       5.686  17.108 -15.216  1.00  0.77           C  
ATOM    499  OG  SER A  32       5.357  16.271 -14.160  1.00  0.77           O  
ATOM    500  H   SER A  32       3.191  17.643 -15.537  1.00  0.77           H  
ATOM    501  HA  SER A  32       5.423  18.836 -14.018  1.00  0.77           H  
ATOM    502 1HB  SER A  32       5.312  16.690 -16.147  1.00  0.77           H  
ATOM    503 2HB  SER A  32       6.769  17.197 -15.298  1.00  0.77           H  
ATOM    504  HG  SER A  32       5.974  15.546 -14.238  1.00  0.77           H  
ATOM    505  N   SER A  33       6.698  20.001 -15.909  1.00  0.76           N  
ATOM    506  CA  SER A  33       7.192  20.999 -16.848  1.00  0.76           C  
ATOM    507  C   SER A  33       8.704  20.985 -17.024  1.00  0.76           C  
ATOM    508  O   SER A  33       9.461  20.776 -16.078  1.00  0.76           O  
ATOM    509  CB  SER A  33       6.750  22.377 -16.376  1.00  0.76           C  
ATOM    510  OG  SER A  33       7.250  23.388 -17.200  1.00  0.76           O  
ATOM    511  H   SER A  33       7.261  19.717 -15.109  1.00  0.76           H  
ATOM    512  HA  SER A  33       6.739  20.804 -17.817  1.00  0.76           H  
ATOM    513 1HB  SER A  33       5.660  22.414 -16.381  1.00  0.76           H  
ATOM    514 2HB  SER A  33       7.076  22.540 -15.352  1.00  0.76           H  
ATOM    515  HG  SER A  33       7.203  23.040 -18.104  1.00  0.76           H  
ATOM    516  N   LEU A  34       9.137  21.216 -18.258  1.00  0.76           N  
ATOM    517  CA  LEU A  34      10.557  21.289 -18.599  1.00  0.76           C  
ATOM    518  C   LEU A  34      10.826  22.619 -19.290  1.00  0.76           C  
ATOM    519  O   LEU A  34      10.091  23.006 -20.212  1.00  0.76           O  
ATOM    520  CB  LEU A  34      10.944  20.127 -19.517  1.00  0.76           C  
ATOM    521  CG  LEU A  34      12.390  20.027 -19.965  1.00  0.76           C  
ATOM    522  CD1 LEU A  34      13.268  19.696 -18.742  1.00  0.76           C  
ATOM    523  CD2 LEU A  34      12.498  18.953 -21.043  1.00  0.76           C  
ATOM    524  H   LEU A  34       8.437  21.361 -18.987  1.00  0.76           H  
ATOM    525  HA  LEU A  34      11.148  21.241 -17.690  1.00  0.76           H  
ATOM    526 1HB  LEU A  34      10.724  19.210 -19.003  1.00  0.76           H  
ATOM    527 2HB  LEU A  34      10.326  20.176 -20.412  1.00  0.76           H  
ATOM    528  HG  LEU A  34      12.717  20.988 -20.372  1.00  0.76           H  
ATOM    529 1HD1 LEU A  34      14.298  19.615 -19.029  1.00  0.76           H  
ATOM    530 2HD1 LEU A  34      13.163  20.480 -17.996  1.00  0.76           H  
ATOM    531 3HD1 LEU A  34      12.961  18.755 -18.324  1.00  0.76           H  
ATOM    532 1HD2 LEU A  34      13.526  18.862 -21.381  1.00  0.76           H  
ATOM    533 2HD2 LEU A  34      12.177  18.011 -20.629  1.00  0.76           H  
ATOM    534 3HD2 LEU A  34      11.860  19.221 -21.887  1.00  0.76           H  
ATOM    535  N   SER A  35      11.828  23.365 -18.827  1.00  0.76           N  
ATOM    536  CA  SER A  35      12.046  24.638 -19.490  1.00  0.76           C  
ATOM    537  C   SER A  35      12.432  24.398 -20.956  1.00  0.76           C  
ATOM    538  O   SER A  35      13.223  23.503 -21.251  1.00  0.76           O  
ATOM    539  CB  SER A  35      13.145  25.406 -18.778  1.00  0.76           C  
ATOM    540  OG  SER A  35      14.386  24.743 -18.881  1.00  0.76           O  
ATOM    541  H   SER A  35      12.388  23.055 -18.032  1.00  0.76           H  
ATOM    542  HA  SER A  35      11.132  25.205 -19.431  1.00  0.76           H  
ATOM    543 1HB  SER A  35      13.220  26.399 -19.206  1.00  0.76           H  
ATOM    544 2HB  SER A  35      12.888  25.532 -17.727  1.00  0.76           H  
ATOM    545  HG  SER A  35      15.079  25.442 -18.781  1.00  0.76           H  
ATOM    546  N   ALA A  36      11.995  25.254 -21.875  1.00  0.76           N  
ATOM    547  CA  ALA A  36      12.394  25.034 -23.269  1.00  0.76           C  
ATOM    548  C   ALA A  36      12.286  26.269 -24.167  1.00  0.76           C  
ATOM    549  O   ALA A  36      11.411  27.114 -24.000  1.00  0.76           O  
ATOM    550  CB  ALA A  36      11.550  23.907 -23.849  1.00  0.76           C  
ATOM    551  H   ALA A  36      11.342  25.978 -21.600  1.00  0.76           H  
ATOM    552  HA  ALA A  36      13.435  24.728 -23.269  1.00  0.76           H  
ATOM    553 1HB  ALA A  36      11.876  23.715 -24.859  1.00  0.76           H  
ATOM    554 2HB  ALA A  36      11.672  23.005 -23.249  1.00  0.76           H  
ATOM    555 3HB  ALA A  36      10.516  24.194 -23.849  1.00  0.76           H  
ATOM    556  N   LYS A  37      13.165  26.327 -25.164  1.00  0.76           N  
ATOM    557  CA  LYS A  37      13.183  27.410 -26.160  1.00  0.76           C  
ATOM    558  C   LYS A  37      13.082  26.899 -27.586  1.00  0.76           C  
ATOM    559  O   LYS A  37      13.299  25.717 -27.852  1.00  0.76           O  
ATOM    560  CB  LYS A  37      14.423  28.293 -26.007  1.00  0.76           C  
ATOM    561  CG  LYS A  37      14.445  29.113 -24.745  1.00  0.76           C  
ATOM    562  CD  LYS A  37      15.716  29.924 -24.604  1.00  0.76           C  
ATOM    563  CE  LYS A  37      15.700  30.650 -23.290  1.00  0.76           C  
ATOM    564  NZ  LYS A  37      16.912  31.465 -23.045  1.00  0.76           N  
ATOM    565  H   LYS A  37      13.845  25.568 -25.227  1.00  0.76           H  
ATOM    566  HA  LYS A  37      12.311  28.040 -25.985  1.00  0.76           H  
ATOM    567 1HB  LYS A  37      15.314  27.664 -26.016  1.00  0.76           H  
ATOM    568 2HB  LYS A  37      14.499  28.974 -26.858  1.00  0.76           H  
ATOM    569 1HG  LYS A  37      13.606  29.810 -24.782  1.00  0.76           H  
ATOM    570 2HG  LYS A  37      14.307  28.501 -23.895  1.00  0.76           H  
ATOM    571 1HD  LYS A  37      16.585  29.263 -24.640  1.00  0.76           H  
ATOM    572 2HD  LYS A  37      15.790  30.646 -25.417  1.00  0.76           H  
ATOM    573 1HE  LYS A  37      14.826  31.297 -23.253  1.00  0.76           H  
ATOM    574 2HE  LYS A  37      15.621  29.911 -22.501  1.00  0.76           H  
ATOM    575 1HZ  LYS A  37      16.796  31.882 -22.113  1.00  0.76           H  
ATOM    576 2HZ  LYS A  37      17.732  30.878 -23.054  1.00  0.76           H  
ATOM    577 3HZ  LYS A  37      17.004  32.184 -23.746  1.00  0.76           H  
ATOM    578  N   ASP A  38      12.736  27.803 -28.514  1.00  0.75           N  
ATOM    579  CA  ASP A  38      12.610  27.446 -29.931  1.00  0.75           C  
ATOM    580  C   ASP A  38      11.660  26.267 -30.128  1.00  0.75           C  
ATOM    581  O   ASP A  38      11.957  25.339 -30.879  1.00  0.75           O  
ATOM    582  CB  ASP A  38      13.972  27.125 -30.573  1.00  0.75           C  
ATOM    583  CG  ASP A  38      14.941  28.321 -30.639  1.00  0.75           C  
ATOM    584  OD1 ASP A  38      14.476  29.429 -30.761  1.00  0.75           O  
ATOM    585  OD2 ASP A  38      16.143  28.105 -30.609  1.00  0.75           O  
ATOM    586  H   ASP A  38      12.565  28.757 -28.233  1.00  0.75           H  
ATOM    587  HA  ASP A  38      12.188  28.302 -30.460  1.00  0.75           H  
ATOM    588 1HB  ASP A  38      14.455  26.316 -30.027  1.00  0.75           H  
ATOM    589 2HB  ASP A  38      13.807  26.767 -31.588  1.00  0.75           H  
ATOM    590  N   ILE A  39      10.519  26.316 -29.440  1.00  0.74           N  
ATOM    591  CA  ILE A  39       9.531  25.252 -29.510  1.00  0.74           C  
ATOM    592  C   ILE A  39       8.742  25.361 -30.819  1.00  0.74           C  
ATOM    593  O   ILE A  39       8.147  26.405 -31.099  1.00  0.74           O  
ATOM    594  CB  ILE A  39       8.550  25.353 -28.322  1.00  0.74           C  
ATOM    595  CG1 ILE A  39       9.300  25.213 -26.968  1.00  0.74           C  
ATOM    596  CG2 ILE A  39       7.539  24.223 -28.421  1.00  0.74           C  
ATOM    597  CD1 ILE A  39       8.435  25.597 -25.766  1.00  0.74           C  
ATOM    598  H   ILE A  39      10.345  27.111 -28.848  1.00  0.74           H  
ATOM    599  HA  ILE A  39      10.039  24.299 -29.473  1.00  0.74           H  
ATOM    600  HB  ILE A  39       8.041  26.314 -28.339  1.00  0.74           H  
ATOM    601 1HG1 ILE A  39       9.617  24.183 -26.843  1.00  0.74           H  
ATOM    602 2HG1 ILE A  39      10.186  25.850 -26.978  1.00  0.74           H  
ATOM    603 1HG2 ILE A  39       6.851  24.283 -27.583  1.00  0.74           H  
ATOM    604 2HG2 ILE A  39       6.984  24.298 -29.357  1.00  0.74           H  
ATOM    605 3HG2 ILE A  39       8.072  23.280 -28.389  1.00  0.74           H  
ATOM    606 1HD1 ILE A  39       8.996  25.488 -24.847  1.00  0.74           H  
ATOM    607 2HD1 ILE A  39       8.121  26.636 -25.862  1.00  0.74           H  
ATOM    608 3HD1 ILE A  39       7.553  24.959 -25.728  1.00  0.74           H  
ATOM    609  N   GLU A  40       8.726  24.282 -31.606  1.00  0.73           N  
ATOM    610  CA  GLU A  40       8.042  24.267 -32.902  1.00  0.73           C  
ATOM    611  C   GLU A  40       7.273  22.972 -33.132  1.00  0.73           C  
ATOM    612  O   GLU A  40       7.790  21.877 -32.911  1.00  0.73           O  
ATOM    613  CB  GLU A  40       9.062  24.455 -34.036  1.00  0.73           C  
ATOM    614  CG  GLU A  40       8.471  24.524 -35.450  1.00  0.73           C  
ATOM    615  CD  GLU A  40       9.526  24.721 -36.524  1.00  0.73           C  
ATOM    616  OE1 GLU A  40      10.689  24.733 -36.189  1.00  0.73           O  
ATOM    617  OE2 GLU A  40       9.170  24.859 -37.670  1.00  0.73           O  
ATOM    618  H   GLU A  40       9.261  23.471 -31.300  1.00  0.73           H  
ATOM    619  HA  GLU A  40       7.329  25.090 -32.924  1.00  0.73           H  
ATOM    620 1HB  GLU A  40       9.626  25.371 -33.862  1.00  0.73           H  
ATOM    621 2HB  GLU A  40       9.773  23.630 -34.017  1.00  0.73           H  
ATOM    622 1HG  GLU A  40       7.938  23.593 -35.656  1.00  0.73           H  
ATOM    623 2HG  GLU A  40       7.750  25.339 -35.494  1.00  0.73           H  
ATOM    624  N   LEU A  41       6.034  23.095 -33.601  1.00  0.73           N  
ATOM    625  CA  LEU A  41       5.190  21.931 -33.885  1.00  0.73           C  
ATOM    626  C   LEU A  41       5.180  21.610 -35.374  1.00  0.73           C  
ATOM    627  O   LEU A  41       4.993  22.497 -36.210  1.00  0.73           O  
ATOM    628  CB  LEU A  41       3.760  22.172 -33.369  1.00  0.73           C  
ATOM    629  CG  LEU A  41       3.532  21.794 -31.889  1.00  0.73           C  
ATOM    630  CD1 LEU A  41       4.520  22.508 -31.024  1.00  0.73           C  
ATOM    631  CD2 LEU A  41       2.131  22.154 -31.451  1.00  0.73           C  
ATOM    632  H   LEU A  41       5.664  24.021 -33.767  1.00  0.73           H  
ATOM    633  HA  LEU A  41       5.598  21.071 -33.361  1.00  0.73           H  
ATOM    634 1HB  LEU A  41       3.507  23.222 -33.497  1.00  0.73           H  
ATOM    635 2HB  LEU A  41       3.068  21.571 -33.971  1.00  0.73           H  
ATOM    636  HG  LEU A  41       3.667  20.723 -31.786  1.00  0.73           H  
ATOM    637 1HD1 LEU A  41       4.361  22.203 -30.016  1.00  0.73           H  
ATOM    638 2HD1 LEU A  41       5.502  22.233 -31.318  1.00  0.73           H  
ATOM    639 3HD1 LEU A  41       4.393  23.585 -31.114  1.00  0.73           H  
ATOM    640 1HD2 LEU A  41       1.993  21.864 -30.407  1.00  0.73           H  
ATOM    641 2HD2 LEU A  41       1.981  23.227 -31.552  1.00  0.73           H  
ATOM    642 3HD2 LEU A  41       1.408  21.626 -32.073  1.00  0.73           H  
ATOM    643  N   PHE A  42       5.403  20.337 -35.700  1.00  0.74           N  
ATOM    644  CA  PHE A  42       5.472  19.902 -37.090  1.00  0.74           C  
ATOM    645  C   PHE A  42       4.952  18.483 -37.280  1.00  0.74           C  
ATOM    646  O   PHE A  42       4.803  17.727 -36.322  1.00  0.74           O  
ATOM    647  CB  PHE A  42       6.931  19.979 -37.561  1.00  0.74           C  
ATOM    648  CG  PHE A  42       7.889  18.999 -36.873  1.00  0.74           C  
ATOM    649  CD1 PHE A  42       8.214  17.781 -37.475  1.00  0.74           C  
ATOM    650  CD2 PHE A  42       8.444  19.279 -35.624  1.00  0.74           C  
ATOM    651  CE1 PHE A  42       9.087  16.895 -36.859  1.00  0.74           C  
ATOM    652  CE2 PHE A  42       9.298  18.373 -35.017  1.00  0.74           C  
ATOM    653  CZ  PHE A  42       9.625  17.195 -35.639  1.00  0.74           C  
ATOM    654  H   PHE A  42       5.554  19.662 -34.949  1.00  0.74           H  
ATOM    655  HA  PHE A  42       4.864  20.576 -37.695  1.00  0.74           H  
ATOM    656 1HB  PHE A  42       6.971  19.789 -38.632  1.00  0.74           H  
ATOM    657 2HB  PHE A  42       7.308  20.991 -37.396  1.00  0.74           H  
ATOM    658  HD1 PHE A  42       7.783  17.535 -38.451  1.00  0.74           H  
ATOM    659  HD2 PHE A  42       8.194  20.216 -35.117  1.00  0.74           H  
ATOM    660  HE1 PHE A  42       9.347  15.964 -37.337  1.00  0.74           H  
ATOM    661  HE2 PHE A  42       9.715  18.580 -34.051  1.00  0.74           H  
ATOM    662  HZ  PHE A  42      10.304  16.493 -35.156  1.00  0.74           H  
ATOM    663  N   GLN A  43       4.674  18.107 -38.520  1.00  0.75           N  
ATOM    664  CA  GLN A  43       4.241  16.739 -38.781  1.00  0.75           C  
ATOM    665  C   GLN A  43       5.339  15.932 -39.438  1.00  0.75           C  
ATOM    666  O   GLN A  43       6.051  16.425 -40.317  1.00  0.75           O  
ATOM    667  CB  GLN A  43       2.975  16.682 -39.641  1.00  0.75           C  
ATOM    668  CG  GLN A  43       2.461  15.230 -39.888  1.00  0.75           C  
ATOM    669  CD  GLN A  43       1.174  15.153 -40.683  1.00  0.75           C  
ATOM    670  OE1 GLN A  43       0.361  16.086 -40.682  1.00  0.75           O  
ATOM    671  NE2 GLN A  43       0.974  14.027 -41.374  1.00  0.75           N  
ATOM    672  H   GLN A  43       4.780  18.759 -39.285  1.00  0.75           H  
ATOM    673  HA  GLN A  43       4.013  16.257 -37.832  1.00  0.75           H  
ATOM    674 1HB  GLN A  43       2.180  17.245 -39.155  1.00  0.75           H  
ATOM    675 2HB  GLN A  43       3.170  17.142 -40.607  1.00  0.75           H  
ATOM    676 1HG  GLN A  43       3.212  14.678 -40.454  1.00  0.75           H  
ATOM    677 2HG  GLN A  43       2.297  14.740 -38.930  1.00  0.75           H  
ATOM    678 1HE2 GLN A  43       0.146  13.912 -41.920  1.00  0.75           H  
ATOM    679 2HE2 GLN A  43       1.675  13.273 -41.345  1.00  0.75           H  
ATOM    680  N   ARG A  44       5.475  14.698 -38.987  1.00  0.77           N  
ATOM    681  CA  ARG A  44       6.423  13.757 -39.554  1.00  0.77           C  
ATOM    682  C   ARG A  44       5.669  12.456 -39.680  1.00  0.77           C  
ATOM    683  O   ARG A  44       4.933  12.078 -38.766  1.00  0.77           O  
ATOM    684  CB  ARG A  44       7.651  13.580 -38.683  1.00  0.77           C  
ATOM    685  CG  ARG A  44       8.772  12.775 -39.322  1.00  0.77           C  
ATOM    686  CD  ARG A  44       9.989  12.733 -38.469  1.00  0.77           C  
ATOM    687  NE  ARG A  44       9.842  11.834 -37.346  1.00  0.77           N  
ATOM    688  CZ  ARG A  44      10.621  11.854 -36.245  1.00  0.77           C  
ATOM    689  NH1 ARG A  44      11.565  12.760 -36.110  1.00  0.77           N  
ATOM    690  NH2 ARG A  44      10.444  10.956 -35.304  1.00  0.77           N  
ATOM    691  H   ARG A  44       4.855  14.388 -38.237  1.00  0.77           H  
ATOM    692  HA  ARG A  44       6.727  14.092 -40.545  1.00  0.77           H  
ATOM    693 1HB  ARG A  44       8.035  14.545 -38.413  1.00  0.77           H  
ATOM    694 2HB  ARG A  44       7.378  13.063 -37.774  1.00  0.77           H  
ATOM    695 1HG  ARG A  44       8.436  11.745 -39.473  1.00  0.77           H  
ATOM    696 2HG  ARG A  44       9.035  13.214 -40.283  1.00  0.77           H  
ATOM    697 1HD  ARG A  44      10.836  12.393 -39.065  1.00  0.77           H  
ATOM    698 2HD  ARG A  44      10.197  13.729 -38.080  1.00  0.77           H  
ATOM    699  HE  ARG A  44       9.128  11.109 -37.416  1.00  0.77           H  
ATOM    700 1HH1 ARG A  44      11.713  13.461 -36.824  1.00  0.77           H  
ATOM    701 2HH1 ARG A  44      12.149  12.769 -35.281  1.00  0.77           H  
ATOM    702 1HH2 ARG A  44       9.724  10.251 -35.417  1.00  0.77           H  
ATOM    703 2HH2 ARG A  44      11.032  10.968 -34.483  1.00  0.77           H  
ATOM    704  N   ASP A  45       5.817  11.781 -40.805  1.00  0.76           N  
ATOM    705  CA  ASP A  45       5.058  10.561 -41.021  1.00  0.76           C  
ATOM    706  C   ASP A  45       3.574  10.912 -40.783  1.00  0.76           C  
ATOM    707  O   ASP A  45       3.080  11.881 -41.376  1.00  0.76           O  
ATOM    708  CB  ASP A  45       5.557   9.460 -40.064  1.00  0.76           C  
ATOM    709  CG  ASP A  45       7.045   9.125 -40.284  1.00  0.76           C  
ATOM    710  OD1 ASP A  45       7.475   9.095 -41.412  1.00  0.76           O  
ATOM    711  OD2 ASP A  45       7.741   8.960 -39.304  1.00  0.76           O  
ATOM    712  H   ASP A  45       6.439  12.122 -41.525  1.00  0.76           H  
ATOM    713  HA  ASP A  45       5.187  10.229 -42.051  1.00  0.76           H  
ATOM    714 1HB  ASP A  45       5.411   9.740 -39.021  1.00  0.76           H  
ATOM    715 2HB  ASP A  45       4.988   8.549 -40.240  1.00  0.76           H  
ATOM    716  N   GLY A  46       2.876  10.150 -39.933  1.00  0.75           N  
ATOM    717  CA  GLY A  46       1.460  10.382 -39.637  1.00  0.75           C  
ATOM    718  C   GLY A  46       1.194  10.991 -38.251  1.00  0.75           C  
ATOM    719  O   GLY A  46       0.068  10.912 -37.753  1.00  0.75           O  
ATOM    720  H   GLY A  46       3.338   9.383 -39.470  1.00  0.75           H  
ATOM    721 1HA  GLY A  46       1.040  11.036 -40.400  1.00  0.75           H  
ATOM    722 2HA  GLY A  46       0.926   9.436 -39.717  1.00  0.75           H  
ATOM    723  N   GLU A  47       2.223  11.551 -37.607  1.00  0.71           N  
ATOM    724  CA  GLU A  47       2.083  12.064 -36.237  1.00  0.71           C  
ATOM    725  C   GLU A  47       2.601  13.498 -36.039  1.00  0.71           C  
ATOM    726  O   GLU A  47       3.472  13.974 -36.772  1.00  0.71           O  
ATOM    727  CB  GLU A  47       2.812  11.121 -35.273  1.00  0.71           C  
ATOM    728  CG  GLU A  47       2.237   9.686 -35.216  1.00  0.71           C  
ATOM    729  CD  GLU A  47       2.960   8.789 -34.246  1.00  0.71           C  
ATOM    730  OE1 GLU A  47       4.161   8.781 -34.260  1.00  0.71           O  
ATOM    731  OE2 GLU A  47       2.297   8.099 -33.491  1.00  0.71           O  
ATOM    732  H   GLU A  47       3.128  11.616 -38.073  1.00  0.71           H  
ATOM    733  HA  GLU A  47       1.023  12.063 -35.982  1.00  0.71           H  
ATOM    734 1HB  GLU A  47       3.850  11.039 -35.577  1.00  0.71           H  
ATOM    735 2HB  GLU A  47       2.800  11.542 -34.265  1.00  0.71           H  
ATOM    736 1HG  GLU A  47       1.184   9.739 -34.939  1.00  0.71           H  
ATOM    737 2HG  GLU A  47       2.300   9.244 -36.207  1.00  0.71           H  
ATOM    738  N   GLU A  48       2.046  14.206 -35.045  1.00  0.68           N  
ATOM    739  CA  GLU A  48       2.538  15.551 -34.732  1.00  0.68           C  
ATOM    740  C   GLU A  48       3.642  15.499 -33.665  1.00  0.68           C  
ATOM    741  O   GLU A  48       3.497  14.845 -32.625  1.00  0.68           O  
ATOM    742  CB  GLU A  48       1.386  16.478 -34.333  1.00  0.68           C  
ATOM    743  CG  GLU A  48       1.796  17.950 -34.154  1.00  0.68           C  
ATOM    744  CD  GLU A  48       0.622  18.864 -33.894  1.00  0.68           C  
ATOM    745  OE1 GLU A  48      -0.465  18.372 -33.702  1.00  0.68           O  
ATOM    746  OE2 GLU A  48       0.810  20.053 -33.921  1.00  0.68           O  
ATOM    747  H   GLU A  48       1.307  13.798 -34.490  1.00  0.68           H  
ATOM    748  HA  GLU A  48       2.982  15.972 -35.633  1.00  0.68           H  
ATOM    749 1HB  GLU A  48       0.604  16.438 -35.089  1.00  0.68           H  
ATOM    750 2HB  GLU A  48       0.955  16.138 -33.390  1.00  0.68           H  
ATOM    751 1HG  GLU A  48       2.491  18.026 -33.314  1.00  0.68           H  
ATOM    752 2HG  GLU A  48       2.322  18.282 -35.050  1.00  0.68           H  
ATOM    753  N   TRP A  49       4.747  16.175 -33.970  1.00  0.65           N  
ATOM    754  CA  TRP A  49       5.973  16.223 -33.175  1.00  0.65           C  
ATOM    755  C   TRP A  49       6.358  17.629 -32.745  1.00  0.65           C  
ATOM    756  O   TRP A  49       6.057  18.612 -33.425  1.00  0.65           O  
ATOM    757  CB  TRP A  49       7.120  15.646 -34.004  1.00  0.65           C  
ATOM    758  CG  TRP A  49       6.981  14.205 -34.277  1.00  0.65           C  
ATOM    759  CD1 TRP A  49       6.245  13.638 -35.246  1.00  0.65           C  
ATOM    760  CD2 TRP A  49       7.613  13.128 -33.576  1.00  0.65           C  
ATOM    761  NE1 TRP A  49       6.340  12.272 -35.176  1.00  0.65           N  
ATOM    762  CE2 TRP A  49       7.160  11.946 -34.149  1.00  0.65           C  
ATOM    763  CE3 TRP A  49       8.499  13.074 -32.526  1.00  0.65           C  
ATOM    764  CZ2 TRP A  49       7.551  10.708 -33.679  1.00  0.65           C  
ATOM    765  CZ3 TRP A  49       8.905  11.842 -32.049  1.00  0.65           C  
ATOM    766  CH2 TRP A  49       8.436  10.686 -32.601  1.00  0.65           C  
ATOM    767  H   TRP A  49       4.746  16.691 -34.846  1.00  0.65           H  
ATOM    768  HA  TRP A  49       5.832  15.623 -32.281  1.00  0.65           H  
ATOM    769 1HB  TRP A  49       7.126  16.155 -34.956  1.00  0.65           H  
ATOM    770 2HB  TRP A  49       8.071  15.829 -33.502  1.00  0.65           H  
ATOM    771  HD1 TRP A  49       5.657  14.190 -35.966  1.00  0.65           H  
ATOM    772  HE1 TRP A  49       5.867  11.610 -35.787  1.00  0.65           H  
ATOM    773  HE3 TRP A  49       8.870  13.993 -32.087  1.00  0.65           H  
ATOM    774  HZ2 TRP A  49       7.187   9.777 -34.123  1.00  0.65           H  
ATOM    775  HZ3 TRP A  49       9.607  11.821 -31.214  1.00  0.65           H  
ATOM    776  HH2 TRP A  49       8.770   9.730 -32.200  1.00  0.65           H  
ATOM    777  N   VAL A  50       7.052  17.729 -31.615  1.00  0.64           N  
ATOM    778  CA  VAL A  50       7.529  19.019 -31.162  1.00  0.64           C  
ATOM    779  C   VAL A  50       9.036  19.074 -31.085  1.00  0.64           C  
ATOM    780  O   VAL A  50       9.664  18.234 -30.431  1.00  0.64           O  
ATOM    781  CB  VAL A  50       7.030  19.320 -29.762  1.00  0.64           C  
ATOM    782  CG1 VAL A  50       7.532  20.677 -29.341  1.00  0.64           C  
ATOM    783  CG2 VAL A  50       5.581  19.210 -29.716  1.00  0.64           C  
ATOM    784  H   VAL A  50       7.239  16.904 -31.062  1.00  0.64           H  
ATOM    785  HA  VAL A  50       7.179  19.785 -31.846  1.00  0.64           H  
ATOM    786  HB  VAL A  50       7.452  18.600 -29.070  1.00  0.64           H  
ATOM    787 1HG1 VAL A  50       7.186  20.879 -28.367  1.00  0.64           H  
ATOM    788 2HG1 VAL A  50       8.613  20.704 -29.354  1.00  0.64           H  
ATOM    789 3HG1 VAL A  50       7.156  21.432 -30.015  1.00  0.64           H  
ATOM    790 1HG2 VAL A  50       5.242  19.417 -28.705  1.00  0.64           H  
ATOM    791 2HG2 VAL A  50       5.157  19.901 -30.389  1.00  0.64           H  
ATOM    792 3HG2 VAL A  50       5.299  18.203 -29.997  1.00  0.64           H  
ATOM    793  N   ARG A  51       9.612  20.057 -31.762  1.00  0.66           N  
ATOM    794  CA  ARG A  51      11.043  20.283 -31.731  1.00  0.66           C  
ATOM    795  C   ARG A  51      11.324  21.354 -30.690  1.00  0.66           C  
ATOM    796  O   ARG A  51      10.592  22.340 -30.625  1.00  0.66           O  
ATOM    797  CB  ARG A  51      11.572  20.712 -33.087  1.00  0.66           C  
ATOM    798  CG  ARG A  51      13.031  20.889 -33.147  1.00  0.66           C  
ATOM    799  CD  ARG A  51      13.513  21.225 -34.516  1.00  0.66           C  
ATOM    800  NE  ARG A  51      13.186  20.183 -35.475  1.00  0.66           N  
ATOM    801  CZ  ARG A  51      12.276  20.294 -36.458  1.00  0.66           C  
ATOM    802  NH1 ARG A  51      11.629  21.427 -36.653  1.00  0.66           N  
ATOM    803  NH2 ARG A  51      12.065  19.247 -37.224  1.00  0.66           N  
ATOM    804  H   ARG A  51       9.019  20.697 -32.285  1.00  0.66           H  
ATOM    805  HA  ARG A  51      11.537  19.365 -31.447  1.00  0.66           H  
ATOM    806 1HB  ARG A  51      11.336  19.980 -33.831  1.00  0.66           H  
ATOM    807 2HB  ARG A  51      11.103  21.649 -33.383  1.00  0.66           H  
ATOM    808 1HG  ARG A  51      13.328  21.692 -32.472  1.00  0.66           H  
ATOM    809 2HG  ARG A  51      13.494  19.954 -32.836  1.00  0.66           H  
ATOM    810 1HD  ARG A  51      13.032  22.148 -34.842  1.00  0.66           H  
ATOM    811 2HD  ARG A  51      14.586  21.363 -34.518  1.00  0.66           H  
ATOM    812  HE  ARG A  51      13.630  19.259 -35.371  1.00  0.66           H  
ATOM    813 1HH1 ARG A  51      11.819  22.225 -36.052  1.00  0.66           H  
ATOM    814 2HH1 ARG A  51      10.949  21.508 -37.395  1.00  0.66           H  
ATOM    815 1HH2 ARG A  51      12.592  18.386 -37.013  1.00  0.66           H  
ATOM    816 2HH2 ARG A  51      11.410  19.290 -37.985  1.00  0.66           H  
ATOM    817  N   PHE A  52      12.335  21.169 -29.849  1.00  0.69           N  
ATOM    818  CA  PHE A  52      12.667  22.220 -28.877  1.00  0.69           C  
ATOM    819  C   PHE A  52      14.093  22.126 -28.354  1.00  0.69           C  
ATOM    820  O   PHE A  52      14.736  21.092 -28.474  1.00  0.69           O  
ATOM    821  CB  PHE A  52      11.704  22.175 -27.698  1.00  0.69           C  
ATOM    822  CG  PHE A  52      11.777  20.927 -26.877  1.00  0.69           C  
ATOM    823  CD1 PHE A  52      12.581  20.863 -25.740  1.00  0.69           C  
ATOM    824  CD2 PHE A  52      11.054  19.813 -27.236  1.00  0.69           C  
ATOM    825  CE1 PHE A  52      12.647  19.714 -24.982  1.00  0.69           C  
ATOM    826  CE2 PHE A  52      11.115  18.680 -26.493  1.00  0.69           C  
ATOM    827  CZ  PHE A  52      11.911  18.615 -25.356  1.00  0.69           C  
ATOM    828  H   PHE A  52      12.863  20.298 -29.902  1.00  0.69           H  
ATOM    829  HA  PHE A  52      12.559  23.190 -29.370  1.00  0.69           H  
ATOM    830 1HB  PHE A  52      11.910  23.023 -27.052  1.00  0.69           H  
ATOM    831 2HB  PHE A  52      10.684  22.281 -28.053  1.00  0.69           H  
ATOM    832  HD1 PHE A  52      13.160  21.739 -25.450  1.00  0.69           H  
ATOM    833  HD2 PHE A  52      10.424  19.840 -28.124  1.00  0.69           H  
ATOM    834  HE1 PHE A  52      13.279  19.683 -24.093  1.00  0.69           H  
ATOM    835  HE2 PHE A  52      10.530  17.826 -26.801  1.00  0.69           H  
ATOM    836  HZ  PHE A  52      11.952  17.696 -24.766  1.00  0.69           H  
ATOM    837  N   ARG A  53      14.582  23.182 -27.712  1.00  0.76           N  
ATOM    838  CA  ARG A  53      15.893  23.105 -27.066  1.00  0.76           C  
ATOM    839  C   ARG A  53      15.700  23.124 -25.564  1.00  0.76           C  
ATOM    840  O   ARG A  53      14.800  23.793 -25.054  1.00  0.76           O  
ATOM    841  CB  ARG A  53      16.771  24.288 -27.414  1.00  0.76           C  
ATOM    842  CG  ARG A  53      17.132  24.449 -28.817  1.00  0.76           C  
ATOM    843  CD  ARG A  53      17.928  25.670 -28.987  1.00  0.76           C  
ATOM    844  NE  ARG A  53      18.131  25.996 -30.358  1.00  0.76           N  
ATOM    845  CZ  ARG A  53      19.131  25.540 -31.143  1.00  0.76           C  
ATOM    846  NH1 ARG A  53      20.045  24.700 -30.671  1.00  0.76           N  
ATOM    847  NH2 ARG A  53      19.196  25.945 -32.401  1.00  0.76           N  
ATOM    848  H   ARG A  53      14.046  24.048 -27.670  1.00  0.76           H  
ATOM    849  HA  ARG A  53      16.391  22.181 -27.350  1.00  0.76           H  
ATOM    850 1HB  ARG A  53      16.278  25.206 -27.099  1.00  0.76           H  
ATOM    851 2HB  ARG A  53      17.705  24.208 -26.853  1.00  0.76           H  
ATOM    852 1HG  ARG A  53      17.759  23.608 -29.092  1.00  0.76           H  
ATOM    853 2HG  ARG A  53      16.244  24.491 -29.449  1.00  0.76           H  
ATOM    854 1HD  ARG A  53      17.406  26.507 -28.518  1.00  0.76           H  
ATOM    855 2HD  ARG A  53      18.902  25.534 -28.518  1.00  0.76           H  
ATOM    856  HE  ARG A  53      17.445  26.662 -30.752  1.00  0.76           H  
ATOM    857 1HH1 ARG A  53      20.016  24.367 -29.689  1.00  0.76           H  
ATOM    858 2HH1 ARG A  53      20.783  24.375 -31.274  1.00  0.76           H  
ATOM    859 1HH2 ARG A  53      18.497  26.589 -32.754  1.00  0.76           H  
ATOM    860 2HH2 ARG A  53      19.935  25.617 -33.001  1.00  0.76           H  
ATOM    861  N   LEU A  54      16.579  22.463 -24.832  1.00  0.87           N  
ATOM    862  CA  LEU A  54      16.436  22.525 -23.368  1.00  0.87           C  
ATOM    863  C   LEU A  54      16.992  23.824 -22.782  1.00  0.87           C  
ATOM    864  O   LEU A  54      18.181  24.128 -22.891  1.00  0.87           O  
ATOM    865  CB  LEU A  54      17.097  21.329 -22.696  1.00  0.87           C  
ATOM    866  CG  LEU A  54      17.039  21.356 -21.176  1.00  0.87           C  
ATOM    867  CD1 LEU A  54      15.667  21.327 -20.735  1.00  0.87           C  
ATOM    868  CD2 LEU A  54      17.763  20.179 -20.625  1.00  0.87           C  
ATOM    869  H   LEU A  54      17.309  21.923 -25.308  1.00  0.87           H  
ATOM    870  HA  LEU A  54      15.372  22.485 -23.129  1.00  0.87           H  
ATOM    871 1HB  LEU A  54      16.598  20.421 -23.030  1.00  0.87           H  
ATOM    872 2HB  LEU A  54      18.145  21.285 -22.995  1.00  0.87           H  
ATOM    873  HG  LEU A  54      17.467  22.271 -20.825  1.00  0.87           H  
ATOM    874 1HD1 LEU A  54      15.639  21.370 -19.648  1.00  0.87           H  
ATOM    875 2HD1 LEU A  54      15.152  22.172 -21.136  1.00  0.87           H  
ATOM    876 3HD1 LEU A  54      15.206  20.422 -21.088  1.00  0.87           H  
ATOM    877 1HD2 LEU A  54      17.721  20.203 -19.539  1.00  0.87           H  
ATOM    878 2HD2 LEU A  54      17.284  19.280 -20.993  1.00  0.87           H  
ATOM    879 3HD2 LEU A  54      18.792  20.198 -20.946  1.00  0.87           H  
ATOM    880  N   ALA A  55      16.112  24.606 -22.159  1.00  1.01           N  
ATOM    881  CA  ALA A  55      16.493  25.932 -21.669  1.00  1.01           C  
ATOM    882  C   ALA A  55      17.102  25.912 -20.275  1.00  1.01           C  
ATOM    883  O   ALA A  55      16.478  26.350 -19.302  1.00  1.01           O  
ATOM    884  CB  ALA A  55      15.297  26.843 -21.680  1.00  1.01           C  
ATOM    885  H   ALA A  55      15.154  24.274 -22.033  1.00  1.01           H  
ATOM    886  HA  ALA A  55      17.238  26.333 -22.353  1.00  1.01           H  
ATOM    887 1HB  ALA A  55      15.589  27.835 -21.367  1.00  1.01           H  
ATOM    888 2HB  ALA A  55      14.913  26.863 -22.675  1.00  1.01           H  
ATOM    889 3HB  ALA A  55      14.553  26.465 -21.022  1.00  1.01           H  
ATOM    890  N   THR A  56      18.329  25.422 -20.194  1.00  1.19           N  
ATOM    891  CA  THR A  56      19.004  25.308 -18.905  1.00  1.19           C  
ATOM    892  C   THR A  56      20.455  25.797 -18.968  1.00  1.19           C  
ATOM    893  O   THR A  56      20.862  26.452 -19.924  1.00  1.19           O  
ATOM    894  CB  THR A  56      18.927  23.862 -18.367  1.00  1.19           C  
ATOM    895  OG1 THR A  56      19.388  23.840 -17.016  1.00  1.19           O  
ATOM    896  CG2 THR A  56      19.768  22.939 -19.184  1.00  1.19           C  
ATOM    897  H   THR A  56      18.748  25.082 -21.061  1.00  1.19           H  
ATOM    898  HA  THR A  56      18.483  25.943 -18.189  1.00  1.19           H  
ATOM    899  HB  THR A  56      17.892  23.524 -18.400  1.00  1.19           H  
ATOM    900  HG1 THR A  56      18.822  24.422 -16.485  1.00  1.19           H  
ATOM    901 1HG2 THR A  56      19.693  21.925 -18.789  1.00  1.19           H  
ATOM    902 2HG2 THR A  56      19.426  22.962 -20.205  1.00  1.19           H  
ATOM    903 3HG2 THR A  56      20.785  23.250 -19.161  1.00  1.19           H  
ATOM    904  N   LYS A  57      21.202  25.524 -17.900  1.00  1.38           N  
ATOM    905  CA  LYS A  57      22.586  25.955 -17.747  1.00  1.38           C  
ATOM    906  C   LYS A  57      23.569  24.790 -17.894  1.00  1.38           C  
ATOM    907  O   LYS A  57      24.735  24.983 -18.231  1.00  1.38           O  
ATOM    908  CB  LYS A  57      22.751  26.587 -16.366  1.00  1.38           C  
ATOM    909  CG  LYS A  57      21.908  27.847 -16.142  1.00  1.38           C  
ATOM    910  CD  LYS A  57      22.107  28.406 -14.737  1.00  1.38           C  
ATOM    911  CE  LYS A  57      21.231  29.619 -14.504  1.00  1.38           C  
ATOM    912  NZ  LYS A  57      21.351  30.145 -13.121  1.00  1.38           N  
ATOM    913  H   LYS A  57      20.762  24.980 -17.178  1.00  1.38           H  
ATOM    914  HA  LYS A  57      22.813  26.691 -18.518  1.00  1.38           H  
ATOM    915 1HB  LYS A  57      22.482  25.858 -15.598  1.00  1.38           H  
ATOM    916 2HB  LYS A  57      23.797  26.850 -16.212  1.00  1.38           H  
ATOM    917 1HG  LYS A  57      22.188  28.609 -16.871  1.00  1.38           H  
ATOM    918 2HG  LYS A  57      20.852  27.610 -16.278  1.00  1.38           H  
ATOM    919 1HD  LYS A  57      21.848  27.643 -14.000  1.00  1.38           H  
ATOM    920 2HD  LYS A  57      23.150  28.687 -14.596  1.00  1.38           H  
ATOM    921 1HE  LYS A  57      21.510  30.402 -15.207  1.00  1.38           H  
ATOM    922 2HE  LYS A  57      20.200  29.337 -14.681  1.00  1.38           H  
ATOM    923 1HZ  LYS A  57      20.742  30.944 -13.015  1.00  1.38           H  
ATOM    924 2HZ  LYS A  57      21.073  29.425 -12.456  1.00  1.38           H  
ATOM    925 3HZ  LYS A  57      22.301  30.420 -12.941  1.00  1.38           H  
ATOM    926  N   GLU A  58      23.092  23.582 -17.597  1.00  1.54           N  
ATOM    927  CA  GLU A  58      23.914  22.371 -17.579  1.00  1.54           C  
ATOM    928  C   GLU A  58      23.900  21.586 -18.898  1.00  1.54           C  
ATOM    929  O   GLU A  58      24.526  20.531 -19.007  1.00  1.54           O  
ATOM    930  CB  GLU A  58      23.445  21.476 -16.430  1.00  1.54           C  
ATOM    931  CG  GLU A  58      23.648  22.107 -15.039  1.00  1.54           C  
ATOM    932  CD  GLU A  58      23.126  21.259 -13.895  1.00  1.54           C  
ATOM    933  OE1 GLU A  58      22.584  20.218 -14.150  1.00  1.54           O  
ATOM    934  OE2 GLU A  58      23.266  21.668 -12.764  1.00  1.54           O  
ATOM    935  H   GLU A  58      22.117  23.499 -17.354  1.00  1.54           H  
ATOM    936  HA  GLU A  58      24.945  22.668 -17.383  1.00  1.54           H  
ATOM    937 1HB  GLU A  58      22.382  21.256 -16.552  1.00  1.54           H  
ATOM    938 2HB  GLU A  58      23.984  20.529 -16.459  1.00  1.54           H  
ATOM    939 1HG  GLU A  58      24.713  22.284 -14.889  1.00  1.54           H  
ATOM    940 2HG  GLU A  58      23.145  23.074 -15.023  1.00  1.54           H  
ATOM    941  N   ALA A  59      23.146  22.075 -19.873  1.00  1.61           N  
ATOM    942  CA  ALA A  59      23.002  21.419 -21.168  1.00  1.61           C  
ATOM    943  C   ALA A  59      23.827  22.110 -22.233  1.00  1.61           C  
ATOM    944  O   ALA A  59      24.193  23.275 -22.111  1.00  1.61           O  
ATOM    945  CB  ALA A  59      21.556  21.376 -21.611  1.00  1.61           C  
ATOM    946  H   ALA A  59      22.674  22.950 -19.708  1.00  1.61           H  
ATOM    947  HA  ALA A  59      23.366  20.396 -21.069  1.00  1.61           H  
ATOM    948 1HB  ALA A  59      21.479  20.852 -22.565  1.00  1.61           H  
ATOM    949 2HB  ALA A  59      20.979  20.849 -20.863  1.00  1.61           H  
ATOM    950 3HB  ALA A  59      21.179  22.389 -21.726  1.00  1.61           H  
ATOM    951  N   ASP A  60      24.063  21.390 -23.314  1.00  1.55           N  
ATOM    952  CA  ASP A  60      24.786  21.884 -24.480  1.00  1.55           C  
ATOM    953  C   ASP A  60      23.942  22.686 -25.486  1.00  1.55           C  
ATOM    954  O   ASP A  60      24.432  23.066 -26.547  1.00  1.55           O  
ATOM    955  CB  ASP A  60      25.411  20.686 -25.171  1.00  1.55           C  
ATOM    956  CG  ASP A  60      24.349  19.703 -25.629  1.00  1.55           C  
ATOM    957  OD1 ASP A  60      23.169  19.996 -25.444  1.00  1.55           O  
ATOM    958  OD2 ASP A  60      24.706  18.667 -26.135  1.00  1.55           O  
ATOM    959  H   ASP A  60      23.742  20.433 -23.327  1.00  1.55           H  
ATOM    960  HA  ASP A  60      25.585  22.535 -24.124  1.00  1.55           H  
ATOM    961 1HB  ASP A  60      25.980  21.019 -26.038  1.00  1.55           H  
ATOM    962 2HB  ASP A  60      26.100  20.181 -24.493  1.00  1.55           H  
ATOM    963  N   GLY A  61      22.673  22.930 -25.158  1.00  1.39           N  
ATOM    964  CA  GLY A  61      21.765  23.674 -26.031  1.00  1.39           C  
ATOM    965  C   GLY A  61      21.105  22.806 -27.111  1.00  1.39           C  
ATOM    966  O   GLY A  61      20.415  23.334 -27.995  1.00  1.39           O  
ATOM    967  H   GLY A  61      22.338  22.584 -24.273  1.00  1.39           H  
ATOM    968 1HA  GLY A  61      20.990  24.135 -25.419  1.00  1.39           H  
ATOM    969 2HA  GLY A  61      22.314  24.485 -26.505  1.00  1.39           H  
ATOM    970  N   SER A  62      21.299  21.485 -27.018  1.00  1.19           N  
ATOM    971  CA  SER A  62      20.781  20.514 -27.971  1.00  1.19           C  
ATOM    972  C   SER A  62      19.276  20.559 -28.168  1.00  1.19           C  
ATOM    973  O   SER A  62      18.502  20.885 -27.253  1.00  1.19           O  
ATOM    974  CB  SER A  62      21.165  19.107 -27.559  1.00  1.19           C  
ATOM    975  OG  SER A  62      20.610  18.151 -28.431  1.00  1.19           O  
ATOM    976  H   SER A  62      21.903  21.115 -26.273  1.00  1.19           H  
ATOM    977  HA  SER A  62      21.248  20.719 -28.934  1.00  1.19           H  
ATOM    978 1HB  SER A  62      22.249  19.013 -27.565  1.00  1.19           H  
ATOM    979 2HB  SER A  62      20.831  18.922 -26.542  1.00  1.19           H  
ATOM    980  HG  SER A  62      19.667  18.360 -28.502  1.00  1.19           H  
ATOM    981  N   VAL A  63      18.909  20.271 -29.416  1.00  1.00           N  
ATOM    982  CA  VAL A  63      17.548  20.175 -29.922  1.00  1.00           C  
ATOM    983  C   VAL A  63      16.982  18.766 -29.771  1.00  1.00           C  
ATOM    984  O   VAL A  63      17.650  17.787 -30.110  1.00  1.00           O  
ATOM    985  CB  VAL A  63      17.511  20.556 -31.407  1.00  1.00           C  
ATOM    986  CG1 VAL A  63      16.140  20.350 -31.951  1.00  1.00           C  
ATOM    987  CG2 VAL A  63      17.908  21.990 -31.566  1.00  1.00           C  
ATOM    988  H   VAL A  63      19.653  20.065 -30.067  1.00  1.00           H  
ATOM    989  HA  VAL A  63      16.932  20.871 -29.364  1.00  1.00           H  
ATOM    990  HB  VAL A  63      18.200  19.919 -31.960  1.00  1.00           H  
ATOM    991 1HG1 VAL A  63      16.140  20.622 -32.995  1.00  1.00           H  
ATOM    992 2HG1 VAL A  63      15.847  19.306 -31.855  1.00  1.00           H  
ATOM    993 3HG1 VAL A  63      15.442  20.979 -31.397  1.00  1.00           H  
ATOM    994 1HG2 VAL A  63      17.890  22.262 -32.619  1.00  1.00           H  
ATOM    995 2HG2 VAL A  63      17.206  22.606 -31.027  1.00  1.00           H  
ATOM    996 3HG2 VAL A  63      18.910  22.133 -31.168  1.00  1.00           H  
ATOM    997  N   PHE A  64      15.756  18.671 -29.277  1.00  0.85           N  
ATOM    998  CA  PHE A  64      15.089  17.404 -29.074  1.00  0.85           C  
ATOM    999  C   PHE A  64      13.801  17.370 -29.882  1.00  0.85           C  
ATOM   1000  O   PHE A  64      13.202  18.417 -30.127  1.00  0.85           O  
ATOM   1001  CB  PHE A  64      14.763  17.261 -27.596  1.00  0.85           C  
ATOM   1002  CG  PHE A  64      15.955  17.373 -26.779  1.00  0.85           C  
ATOM   1003  CD1 PHE A  64      16.289  18.595 -26.227  1.00  0.85           C  
ATOM   1004  CD2 PHE A  64      16.798  16.305 -26.602  1.00  0.85           C  
ATOM   1005  CE1 PHE A  64      17.442  18.730 -25.510  1.00  0.85           C  
ATOM   1006  CE2 PHE A  64      17.950  16.454 -25.895  1.00  0.85           C  
ATOM   1007  CZ  PHE A  64      18.271  17.663 -25.357  1.00  0.85           C  
ATOM   1008  H   PHE A  64      15.281  19.522 -29.014  1.00  0.85           H  
ATOM   1009  HA  PHE A  64      15.739  16.593 -29.401  1.00  0.85           H  
ATOM   1010 1HB  PHE A  64      14.059  18.034 -27.297  1.00  0.85           H  
ATOM   1011 2HB  PHE A  64      14.320  16.303 -27.414  1.00  0.85           H  
ATOM   1012  HD1 PHE A  64      15.627  19.456 -26.381  1.00  0.85           H  
ATOM   1013  HD2 PHE A  64      16.549  15.341 -27.048  1.00  0.85           H  
ATOM   1014  HE1 PHE A  64      17.711  19.692 -25.088  1.00  0.85           H  
ATOM   1015  HE2 PHE A  64      18.620  15.617 -25.775  1.00  0.85           H  
ATOM   1016  HZ  PHE A  64      19.190  17.779 -24.825  1.00  0.85           H  
ATOM   1017  N   GLU A  65      13.375  16.177 -30.308  1.00  0.75           N  
ATOM   1018  CA  GLU A  65      12.104  16.026 -31.025  1.00  0.75           C  
ATOM   1019  C   GLU A  65      11.250  14.934 -30.383  1.00  0.75           C  
ATOM   1020  O   GLU A  65      11.655  13.768 -30.343  1.00  0.75           O  
ATOM   1021  CB  GLU A  65      12.327  15.714 -32.517  1.00  0.75           C  
ATOM   1022  CG  GLU A  65      12.989  16.843 -33.351  1.00  0.75           C  
ATOM   1023  CD  GLU A  65      13.167  16.476 -34.826  1.00  0.75           C  
ATOM   1024  OE1 GLU A  65      12.823  15.374 -35.183  1.00  0.75           O  
ATOM   1025  OE2 GLU A  65      13.619  17.311 -35.594  1.00  0.75           O  
ATOM   1026  H   GLU A  65      13.922  15.353 -30.102  1.00  0.75           H  
ATOM   1027  HA  GLU A  65      11.560  16.958 -30.957  1.00  0.75           H  
ATOM   1028 1HB  GLU A  65      12.947  14.824 -32.610  1.00  0.75           H  
ATOM   1029 2HB  GLU A  65      11.363  15.488 -32.979  1.00  0.75           H  
ATOM   1030 1HG  GLU A  65      12.355  17.723 -33.290  1.00  0.75           H  
ATOM   1031 2HG  GLU A  65      13.956  17.097 -32.919  1.00  0.75           H  
ATOM   1032  N   HIS A  66      10.070  15.316 -29.888  1.00  0.69           N  
ATOM   1033  CA  HIS A  66       9.194  14.377 -29.183  1.00  0.69           C  
ATOM   1034  C   HIS A  66       7.744  14.458 -29.615  1.00  0.69           C  
ATOM   1035  O   HIS A  66       7.244  15.515 -29.981  1.00  0.69           O  
ATOM   1036  CB  HIS A  66       9.275  14.626 -27.691  1.00  0.69           C  
ATOM   1037  CG  HIS A  66      10.612  14.358 -27.138  1.00  0.69           C  
ATOM   1038  ND1 HIS A  66      10.988  13.121 -26.667  1.00  0.69           N  
ATOM   1039  CD2 HIS A  66      11.690  15.145 -27.025  1.00  0.69           C  
ATOM   1040  CE1 HIS A  66      12.242  13.179 -26.269  1.00  0.69           C  
ATOM   1041  NE2 HIS A  66      12.677  14.398 -26.483  1.00  0.69           N  
ATOM   1042  H   HIS A  66       9.806  16.298 -29.982  1.00  0.69           H  
ATOM   1043  HA  HIS A  66       9.531  13.360 -29.369  1.00  0.69           H  
ATOM   1044 1HB  HIS A  66       9.022  15.665 -27.497  1.00  0.69           H  
ATOM   1045 2HB  HIS A  66       8.547  14.001 -27.167  1.00  0.69           H  
ATOM   1046  HD1 HIS A  66      10.424  12.292 -26.648  1.00  0.69           H  
ATOM   1047  HD2 HIS A  66      11.885  16.167 -27.285  1.00  0.69           H  
ATOM   1048  HE1 HIS A  66      12.738  12.304 -25.848  1.00  0.69           H  
ATOM   1049  N   LYS A  67       7.063  13.327 -29.593  1.00  0.67           N  
ATOM   1050  CA  LYS A  67       5.661  13.302 -29.978  1.00  0.67           C  
ATOM   1051  C   LYS A  67       4.800  14.183 -29.081  1.00  0.67           C  
ATOM   1052  O   LYS A  67       4.928  14.152 -27.848  1.00  0.67           O  
ATOM   1053  CB  LYS A  67       5.128  11.873 -30.007  1.00  0.67           C  
ATOM   1054  CG  LYS A  67       3.680  11.785 -30.443  1.00  0.67           C  
ATOM   1055  CD  LYS A  67       3.206  10.356 -30.564  1.00  0.67           C  
ATOM   1056  CE  LYS A  67       1.716  10.314 -30.844  1.00  0.67           C  
ATOM   1057  NZ  LYS A  67       1.228   8.932 -31.035  1.00  0.67           N  
ATOM   1058  H   LYS A  67       7.516  12.472 -29.296  1.00  0.67           H  
ATOM   1059  HA  LYS A  67       5.579  13.692 -30.992  1.00  0.67           H  
ATOM   1060 1HB  LYS A  67       5.723  11.277 -30.701  1.00  0.67           H  
ATOM   1061 2HB  LYS A  67       5.215  11.427 -29.017  1.00  0.67           H  
ATOM   1062 1HG  LYS A  67       3.045  12.302 -29.720  1.00  0.67           H  
ATOM   1063 2HG  LYS A  67       3.568  12.280 -31.413  1.00  0.67           H  
ATOM   1064 1HD  LYS A  67       3.735   9.860 -31.385  1.00  0.67           H  
ATOM   1065 2HD  LYS A  67       3.411   9.821 -29.638  1.00  0.67           H  
ATOM   1066 1HE  LYS A  67       1.194  10.760 -29.996  1.00  0.67           H  
ATOM   1067 2HE  LYS A  67       1.496  10.896 -31.741  1.00  0.67           H  
ATOM   1068 1HZ  LYS A  67       0.241   8.942 -31.214  1.00  0.67           H  
ATOM   1069 2HZ  LYS A  67       1.707   8.533 -31.853  1.00  0.67           H  
ATOM   1070 3HZ  LYS A  67       1.420   8.375 -30.221  1.00  0.67           H  
ATOM   1071  N   LEU A  68       3.935  14.978 -29.711  1.00  0.67           N  
ATOM   1072  CA  LEU A  68       3.015  15.855 -28.996  1.00  0.67           C  
ATOM   1073  C   LEU A  68       1.875  15.031 -28.424  1.00  0.67           C  
ATOM   1074  O   LEU A  68       1.210  14.302 -29.160  1.00  0.67           O  
ATOM   1075  CB  LEU A  68       2.415  16.888 -29.957  1.00  0.67           C  
ATOM   1076  CG  LEU A  68       1.463  17.933 -29.362  1.00  0.67           C  
ATOM   1077  CD1 LEU A  68       2.203  18.847 -28.444  1.00  0.67           C  
ATOM   1078  CD2 LEU A  68       0.842  18.701 -30.477  1.00  0.67           C  
ATOM   1079  H   LEU A  68       3.895  14.955 -30.733  1.00  0.67           H  
ATOM   1080  HA  LEU A  68       3.540  16.352 -28.183  1.00  0.67           H  
ATOM   1081 1HB  LEU A  68       3.216  17.414 -30.458  1.00  0.67           H  
ATOM   1082 2HB  LEU A  68       1.856  16.347 -30.725  1.00  0.67           H  
ATOM   1083  HG  LEU A  68       0.688  17.430 -28.782  1.00  0.67           H  
ATOM   1084 1HD1 LEU A  68       1.517  19.577 -28.027  1.00  0.67           H  
ATOM   1085 2HD1 LEU A  68       2.659  18.279 -27.641  1.00  0.67           H  
ATOM   1086 3HD1 LEU A  68       2.954  19.349 -29.012  1.00  0.67           H  
ATOM   1087 1HD2 LEU A  68       0.161  19.436 -30.087  1.00  0.67           H  
ATOM   1088 2HD2 LEU A  68       1.621  19.199 -31.052  1.00  0.67           H  
ATOM   1089 3HD2 LEU A  68       0.298  18.015 -31.125  1.00  0.67           H  
ATOM   1090  N   ALA A  69       1.648  15.128 -27.119  1.00  0.71           N  
ATOM   1091  CA  ALA A  69       0.554  14.396 -26.497  1.00  0.71           C  
ATOM   1092  C   ALA A  69      -0.719  15.222 -26.584  1.00  0.71           C  
ATOM   1093  O   ALA A  69      -1.804  14.718 -26.878  1.00  0.71           O  
ATOM   1094  CB  ALA A  69       0.876  14.091 -25.037  1.00  0.71           C  
ATOM   1095  H   ALA A  69       2.221  15.741 -26.545  1.00  0.71           H  
ATOM   1096  HA  ALA A  69       0.403  13.464 -27.041  1.00  0.71           H  
ATOM   1097 1HB  ALA A  69       0.053  13.540 -24.583  1.00  0.71           H  
ATOM   1098 2HB  ALA A  69       1.788  13.491 -24.976  1.00  0.71           H  
ATOM   1099 3HB  ALA A  69       1.026  15.023 -24.492  1.00  0.71           H  
ATOM   1100  N   ARG A  70      -0.563  16.504 -26.284  1.00  0.80           N  
ATOM   1101  CA  ARG A  70      -1.658  17.464 -26.236  1.00  0.80           C  
ATOM   1102  C   ARG A  70      -1.080  18.859 -26.106  1.00  0.80           C  
ATOM   1103  O   ARG A  70       0.129  18.988 -25.947  1.00  0.80           O  
ATOM   1104  CB  ARG A  70      -2.606  17.133 -25.088  1.00  0.80           C  
ATOM   1105  CG  ARG A  70      -1.970  17.172 -23.719  1.00  0.80           C  
ATOM   1106  CD  ARG A  70      -2.909  16.773 -22.657  1.00  0.80           C  
ATOM   1107  NE  ARG A  70      -2.247  16.703 -21.373  1.00  0.80           N  
ATOM   1108  CZ  ARG A  70      -2.087  17.723 -20.530  1.00  0.80           C  
ATOM   1109  NH1 ARG A  70      -2.568  18.914 -20.806  1.00  0.80           N  
ATOM   1110  NH2 ARG A  70      -1.435  17.495 -19.418  1.00  0.80           N  
ATOM   1111  H   ARG A  70       0.380  16.822 -26.060  1.00  0.80           H  
ATOM   1112  HA  ARG A  70      -2.216  17.406 -27.170  1.00  0.80           H  
ATOM   1113 1HB  ARG A  70      -3.422  17.853 -25.079  1.00  0.80           H  
ATOM   1114 2HB  ARG A  70      -3.046  16.148 -25.226  1.00  0.80           H  
ATOM   1115 1HG  ARG A  70      -1.116  16.495 -23.687  1.00  0.80           H  
ATOM   1116 2HG  ARG A  70      -1.642  18.189 -23.511  1.00  0.80           H  
ATOM   1117 1HD  ARG A  70      -3.716  17.501 -22.589  1.00  0.80           H  
ATOM   1118 2HD  ARG A  70      -3.320  15.788 -22.882  1.00  0.80           H  
ATOM   1119  HE  ARG A  70      -1.840  15.801 -21.074  1.00  0.80           H  
ATOM   1120 1HH1 ARG A  70      -3.069  19.065 -21.672  1.00  0.80           H  
ATOM   1121 2HH1 ARG A  70      -2.437  19.670 -20.155  1.00  0.80           H  
ATOM   1122 1HH2 ARG A  70      -1.069  16.539 -19.269  1.00  0.80           H  
ATOM   1123 2HH2 ARG A  70      -1.287  18.231 -18.747  1.00  0.80           H  
ATOM   1124  N   ILE A  71      -1.913  19.888 -26.194  1.00  0.94           N  
ATOM   1125  CA  ILE A  71      -1.447  21.249 -25.932  1.00  0.94           C  
ATOM   1126  C   ILE A  71      -2.226  21.792 -24.739  1.00  0.94           C  
ATOM   1127  O   ILE A  71      -3.452  21.671 -24.704  1.00  0.94           O  
ATOM   1128  CB  ILE A  71      -1.636  22.160 -27.156  1.00  0.94           C  
ATOM   1129  CG1 ILE A  71      -0.859  21.599 -28.348  1.00  0.94           C  
ATOM   1130  CG2 ILE A  71      -1.133  23.540 -26.834  1.00  0.94           C  
ATOM   1131  CD1 ILE A  71      -1.162  22.283 -29.640  1.00  0.94           C  
ATOM   1132  H   ILE A  71      -2.892  19.729 -26.390  1.00  0.94           H  
ATOM   1133  HA  ILE A  71      -0.395  21.230 -25.661  1.00  0.94           H  
ATOM   1134  HB  ILE A  71      -2.691  22.211 -27.422  1.00  0.94           H  
ATOM   1135 1HG1 ILE A  71       0.204  21.691 -28.158  1.00  0.94           H  
ATOM   1136 2HG1 ILE A  71      -1.104  20.549 -28.459  1.00  0.94           H  
ATOM   1137 1HG2 ILE A  71      -1.270  24.185 -27.702  1.00  0.94           H  
ATOM   1138 2HG2 ILE A  71      -1.695  23.943 -25.992  1.00  0.94           H  
ATOM   1139 3HG2 ILE A  71      -0.086  23.497 -26.579  1.00  0.94           H  
ATOM   1140 1HD1 ILE A  71      -0.586  21.827 -30.440  1.00  0.94           H  
ATOM   1141 2HD1 ILE A  71      -2.226  22.185 -29.863  1.00  0.94           H  
ATOM   1142 3HD1 ILE A  71      -0.905  23.339 -29.562  1.00  0.94           H  
ATOM   1143  N   GLY A  72      -1.532  22.313 -23.728  1.00  1.17           N  
ATOM   1144  CA  GLY A  72      -2.230  22.820 -22.551  1.00  1.17           C  
ATOM   1145  C   GLY A  72      -2.356  24.335 -22.587  1.00  1.17           C  
ATOM   1146  O   GLY A  72      -1.907  24.972 -23.540  1.00  1.17           O  
ATOM   1147  H   GLY A  72      -0.518  22.415 -23.793  1.00  1.17           H  
ATOM   1148 1HA  GLY A  72      -3.220  22.370 -22.486  1.00  1.17           H  
ATOM   1149 2HA  GLY A  72      -1.684  22.521 -21.657  1.00  1.17           H  
ATOM   1150  N   LYS A  73      -2.932  24.908 -21.526  1.00  1.52           N  
ATOM   1151  CA  LYS A  73      -3.109  26.356 -21.429  1.00  1.52           C  
ATOM   1152  C   LYS A  73      -2.618  26.885 -20.089  1.00  1.52           C  
ATOM   1153  O   LYS A  73      -2.704  26.199 -19.066  1.00  1.52           O  
ATOM   1154  CB  LYS A  73      -4.583  26.762 -21.606  1.00  1.52           C  
ATOM   1155  CG  LYS A  73      -5.204  26.506 -22.989  1.00  1.52           C  
ATOM   1156  CD  LYS A  73      -6.644  27.016 -23.040  1.00  1.52           C  
ATOM   1157  CE  LYS A  73      -7.399  26.611 -24.336  1.00  1.52           C  
ATOM   1158  NZ  LYS A  73      -6.869  27.266 -25.592  1.00  1.52           N  
ATOM   1159  H   LYS A  73      -3.273  24.325 -20.776  1.00  1.52           H  
ATOM   1160  HA  LYS A  73      -2.521  26.836 -22.205  1.00  1.52           H  
ATOM   1161 1HB  LYS A  73      -5.190  26.248 -20.866  1.00  1.52           H  
ATOM   1162 2HB  LYS A  73      -4.674  27.836 -21.412  1.00  1.52           H  
ATOM   1163 1HG  LYS A  73      -4.636  27.073 -23.713  1.00  1.52           H  
ATOM   1164 2HG  LYS A  73      -5.164  25.451 -23.251  1.00  1.52           H  
ATOM   1165 1HD  LYS A  73      -7.196  26.648 -22.174  1.00  1.52           H  
ATOM   1166 2HD  LYS A  73      -6.618  28.106 -22.990  1.00  1.52           H  
ATOM   1167 1HE  LYS A  73      -7.346  25.530 -24.456  1.00  1.52           H  
ATOM   1168 2HE  LYS A  73      -8.442  26.901 -24.214  1.00  1.52           H  
ATOM   1169 1HZ  LYS A  73      -7.418  26.968 -26.379  1.00  1.52           H  
ATOM   1170 2HZ  LYS A  73      -6.930  28.267 -25.510  1.00  1.52           H  
ATOM   1171 3HZ  LYS A  73      -5.896  27.016 -25.800  1.00  1.52           H  
ATOM   1172  N   ILE A  74      -2.144  28.121 -20.101  1.00  2.03           N  
ATOM   1173  CA  ILE A  74      -1.750  28.825 -18.892  1.00  2.03           C  
ATOM   1174  C   ILE A  74      -2.789  29.896 -18.596  1.00  2.03           C  
ATOM   1175  O   ILE A  74      -3.056  30.757 -19.433  1.00  2.03           O  
ATOM   1176  CB  ILE A  74      -0.354  29.452 -19.050  1.00  2.03           C  
ATOM   1177  CG1 ILE A  74       0.686  28.345 -19.316  1.00  2.03           C  
ATOM   1178  CG2 ILE A  74       0.005  30.253 -17.798  1.00  2.03           C  
ATOM   1179  CD1 ILE A  74       2.058  28.861 -19.701  1.00  2.03           C  
ATOM   1180  H   ILE A  74      -2.066  28.599 -20.998  1.00  2.03           H  
ATOM   1181  HA  ILE A  74      -1.726  28.125 -18.059  1.00  2.03           H  
ATOM   1182  HB  ILE A  74      -0.353  30.114 -19.919  1.00  2.03           H  
ATOM   1183 1HG1 ILE A  74       0.781  27.739 -18.417  1.00  2.03           H  
ATOM   1184 2HG1 ILE A  74       0.325  27.710 -20.126  1.00  2.03           H  
ATOM   1185 1HG2 ILE A  74       0.989  30.701 -17.920  1.00  2.03           H  
ATOM   1186 2HG2 ILE A  74      -0.735  31.041 -17.643  1.00  2.03           H  
ATOM   1187 3HG2 ILE A  74       0.012  29.589 -16.934  1.00  2.03           H  
ATOM   1188 1HD1 ILE A  74       2.721  28.018 -19.860  1.00  2.03           H  
ATOM   1189 2HD1 ILE A  74       1.984  29.449 -20.618  1.00  2.03           H  
ATOM   1190 3HD1 ILE A  74       2.454  29.482 -18.901  1.00  2.03           H  
ATOM   1191  N   LYS A  75      -3.404  29.839 -17.421  1.00  2.74           N  
ATOM   1192  CA  LYS A  75      -4.466  30.792 -17.128  1.00  2.74           C  
ATOM   1193  C   LYS A  75      -3.943  32.142 -16.667  1.00  2.74           C  
ATOM   1194  O   LYS A  75      -3.244  32.260 -15.657  1.00  2.74           O  
ATOM   1195  CB  LYS A  75      -5.441  30.228 -16.099  1.00  2.74           C  
ATOM   1196  CG  LYS A  75      -6.638  31.141 -15.828  1.00  2.74           C  
ATOM   1197  CD  LYS A  75      -7.628  30.503 -14.867  1.00  2.74           C  
ATOM   1198  CE  LYS A  75      -8.807  31.429 -14.601  1.00  2.74           C  
ATOM   1199  NZ  LYS A  75      -9.804  30.813 -13.680  1.00  2.74           N  
ATOM   1200  H   LYS A  75      -3.151  29.125 -16.751  1.00  2.74           H  
ATOM   1201  HA  LYS A  75      -5.018  30.962 -18.042  1.00  2.74           H  
ATOM   1202 1HB  LYS A  75      -5.820  29.266 -16.444  1.00  2.74           H  
ATOM   1203 2HB  LYS A  75      -4.923  30.062 -15.155  1.00  2.74           H  
ATOM   1204 1HG  LYS A  75      -6.289  32.081 -15.400  1.00  2.74           H  
ATOM   1205 2HG  LYS A  75      -7.144  31.363 -16.767  1.00  2.74           H  
ATOM   1206 1HD  LYS A  75      -7.998  29.568 -15.291  1.00  2.74           H  
ATOM   1207 2HD  LYS A  75      -7.129  30.285 -13.924  1.00  2.74           H  
ATOM   1208 1HE  LYS A  75      -8.437  32.354 -14.156  1.00  2.74           H  
ATOM   1209 2HE  LYS A  75      -9.296  31.663 -15.546  1.00  2.74           H  
ATOM   1210 1HZ  LYS A  75     -10.567  31.458 -13.529  1.00  2.74           H  
ATOM   1211 2HZ  LYS A  75     -10.159  29.961 -14.090  1.00  2.74           H  
ATOM   1212 3HZ  LYS A  75      -9.364  30.601 -12.796  1.00  2.74           H  
ATOM   1213  N   ASN A  76      -4.343  33.186 -17.379  1.00  3.63           N  
ATOM   1214  CA  ASN A  76      -3.891  34.546 -17.113  1.00  3.63           C  
ATOM   1215  C   ASN A  76      -4.697  35.153 -15.981  1.00  3.63           C  
ATOM   1216  O   ASN A  76      -5.421  36.114 -16.184  1.00  3.63           O  
ATOM   1217  CB  ASN A  76      -4.027  35.415 -18.348  1.00  3.63           C  
ATOM   1218  CG  ASN A  76      -5.457  35.581 -18.846  1.00  3.63           C  
ATOM   1219  OD1 ASN A  76      -6.387  34.821 -18.520  1.00  3.63           O  
ATOM   1220  ND2 ASN A  76      -5.632  36.599 -19.639  1.00  3.63           N  
ATOM   1221  H   ASN A  76      -4.943  33.019 -18.173  1.00  3.63           H  
ATOM   1222  HA  ASN A  76      -2.846  34.517 -16.803  1.00  3.63           H  
ATOM   1223 1HB  ASN A  76      -3.618  36.402 -18.130  1.00  3.63           H  
ATOM   1224 2HB  ASN A  76      -3.427  34.996 -19.160  1.00  3.63           H  
ATOM   1225 1HD2 ASN A  76      -6.528  36.804 -20.027  1.00  3.63           H  
ATOM   1226 2HD2 ASN A  76      -4.829  37.195 -19.838  1.00  3.63           H  
ATOM   1227  N   ARG A  77      -4.625  34.566 -14.796  1.00  4.63           N  
ATOM   1228  CA  ARG A  77      -5.470  35.037 -13.700  1.00  4.63           C  
ATOM   1229  C   ARG A  77      -5.335  36.537 -13.444  1.00  4.63           C  
ATOM   1230  O   ARG A  77      -6.334  37.260 -13.417  1.00  4.63           O  
ATOM   1231  CB  ARG A  77      -5.116  34.297 -12.422  1.00  4.63           C  
ATOM   1232  CG  ARG A  77      -5.912  34.705 -11.189  1.00  4.63           C  
ATOM   1233  CD  ARG A  77      -5.367  34.056  -9.964  1.00  4.63           C  
ATOM   1234  NE  ARG A  77      -3.978  34.447  -9.735  1.00  4.63           N  
ATOM   1235  CZ  ARG A  77      -3.575  35.611  -9.183  1.00  4.63           C  
ATOM   1236  NH1 ARG A  77      -4.462  36.496  -8.774  1.00  4.63           N  
ATOM   1237  NH2 ARG A  77      -2.282  35.860  -9.058  1.00  4.63           N  
ATOM   1238  H   ARG A  77      -4.000  33.765 -14.697  1.00  4.63           H  
ATOM   1239  HA  ARG A  77      -6.508  34.823 -13.956  1.00  4.63           H  
ATOM   1240 1HB  ARG A  77      -5.270  33.229 -12.575  1.00  4.63           H  
ATOM   1241 2HB  ARG A  77      -4.062  34.443 -12.195  1.00  4.63           H  
ATOM   1242 1HG  ARG A  77      -5.859  35.787 -11.060  1.00  4.63           H  
ATOM   1243 2HG  ARG A  77      -6.953  34.405 -11.309  1.00  4.63           H  
ATOM   1244 1HD  ARG A  77      -5.955  34.357  -9.097  1.00  4.63           H  
ATOM   1245 2HD  ARG A  77      -5.406  32.973 -10.072  1.00  4.63           H  
ATOM   1246  HE  ARG A  77      -3.258  33.802 -10.033  1.00  4.63           H  
ATOM   1247 1HH1 ARG A  77      -5.450  36.305  -8.871  1.00  4.63           H  
ATOM   1248 2HH1 ARG A  77      -4.152  37.366  -8.364  1.00  4.63           H  
ATOM   1249 1HH2 ARG A  77      -1.599  35.179  -9.378  1.00  4.63           H  
ATOM   1250 2HH2 ARG A  77      -1.959  36.732  -8.656  1.00  4.63           H  
ATOM   1251  N   ALA A  78      -4.108  37.004 -13.206  1.00  5.60           N  
ATOM   1252  CA  ALA A  78      -3.899  38.437 -13.008  1.00  5.60           C  
ATOM   1253  C   ALA A  78      -2.475  38.882 -13.328  1.00  5.60           C  
ATOM   1254  O   ALA A  78      -2.253  39.965 -13.886  1.00  5.60           O  
ATOM   1255  CB  ALA A  78      -4.217  38.809 -11.575  1.00  5.60           C  
ATOM   1256  H   ALA A  78      -3.332  36.366 -13.223  1.00  5.60           H  
ATOM   1257  HA  ALA A  78      -4.576  38.967 -13.675  1.00  5.60           H  
ATOM   1258 1HB  ALA A  78      -4.093  39.882 -11.444  1.00  5.60           H  
ATOM   1259 2HB  ALA A  78      -5.245  38.531 -11.341  1.00  5.60           H  
ATOM   1260 3HB  ALA A  78      -3.535  38.284 -10.911  1.00  5.60           H  
ATOM   1261  N   ASP A  79      -1.512  38.023 -13.009  1.00  6.50           N  
ATOM   1262  CA  ASP A  79      -0.095  38.361 -13.072  1.00  6.50           C  
ATOM   1263  C   ASP A  79       0.385  38.774 -14.454  1.00  6.50           C  
ATOM   1264  O   ASP A  79       1.240  39.648 -14.579  1.00  6.50           O  
ATOM   1265  CB  ASP A  79       0.721  37.174 -12.573  1.00  6.50           C  
ATOM   1266  CG  ASP A  79       0.586  36.964 -11.060  1.00  6.50           C  
ATOM   1267  OD1 ASP A  79       0.119  37.851 -10.380  1.00  6.50           O  
ATOM   1268  OD2 ASP A  79       0.899  35.894 -10.608  1.00  6.50           O  
ATOM   1269  H   ASP A  79      -1.768  37.134 -12.615  1.00  6.50           H  
ATOM   1270  HA  ASP A  79       0.078  39.200 -12.396  1.00  6.50           H  
ATOM   1271 1HB  ASP A  79       0.401  36.268 -13.086  1.00  6.50           H  
ATOM   1272 2HB  ASP A  79       1.774  37.331 -12.817  1.00  6.50           H  
ATOM   1273  N   ASN A  80      -0.169  38.156 -15.493  1.00  7.32           N  
ATOM   1274  CA  ASN A  80       0.234  38.485 -16.850  1.00  7.32           C  
ATOM   1275  C   ASN A  80      -0.740  39.457 -17.514  1.00  7.32           C  
ATOM   1276  O   ASN A  80      -0.578  39.785 -18.689  1.00  7.32           O  
ATOM   1277  CB  ASN A  80       0.358  37.223 -17.679  1.00  7.32           C  
ATOM   1278  CG  ASN A  80       1.492  36.336 -17.233  1.00  7.32           C  
ATOM   1279  OD1 ASN A  80       2.573  36.813 -16.871  1.00  7.32           O  
ATOM   1280  ND2 ASN A  80       1.264  35.045 -17.257  1.00  7.32           N  
ATOM   1281  H   ASN A  80      -0.873  37.454 -15.338  1.00  7.32           H  
ATOM   1282  HA  ASN A  80       1.206  38.978 -16.816  1.00  7.32           H  
ATOM   1283 1HB  ASN A  80      -0.579  36.661 -17.620  1.00  7.32           H  
ATOM   1284 2HB  ASN A  80       0.505  37.491 -18.727  1.00  7.32           H  
ATOM   1285 1HD2 ASN A  80       1.980  34.407 -16.975  1.00  7.32           H  
ATOM   1286 2HD2 ASN A  80       0.379  34.695 -17.564  1.00  7.32           H  
ATOM   1287  N   ARG A  81      -1.744  39.929 -16.764  1.00  8.01           N  
ATOM   1288  CA  ARG A  81      -2.719  40.846 -17.330  1.00  8.01           C  
ATOM   1289  C   ARG A  81      -2.323  42.276 -17.060  1.00  8.01           C  
ATOM   1290  O   ARG A  81      -2.476  43.144 -17.909  1.00  8.01           O  
ATOM   1291  CB  ARG A  81      -4.114  40.645 -16.739  1.00  8.01           C  
ATOM   1292  CG  ARG A  81      -4.810  39.360 -17.089  1.00  8.01           C  
ATOM   1293  CD  ARG A  81      -6.207  39.313 -16.535  1.00  8.01           C  
ATOM   1294  NE  ARG A  81      -6.857  38.069 -16.877  1.00  8.01           N  
ATOM   1295  CZ  ARG A  81      -8.142  37.761 -16.672  1.00  8.01           C  
ATOM   1296  NH1 ARG A  81      -8.953  38.641 -16.128  1.00  8.01           N  
ATOM   1297  NH2 ARG A  81      -8.596  36.559 -17.020  1.00  8.01           N  
ATOM   1298  H   ARG A  81      -1.825  39.681 -15.786  1.00  8.01           H  
ATOM   1299  HA  ARG A  81      -2.769  40.685 -18.408  1.00  8.01           H  
ATOM   1300 1HB  ARG A  81      -4.051  40.687 -15.657  1.00  8.01           H  
ATOM   1301 2HB  ARG A  81      -4.755  41.463 -17.050  1.00  8.01           H  
ATOM   1302 1HG  ARG A  81      -4.867  39.260 -18.173  1.00  8.01           H  
ATOM   1303 2HG  ARG A  81      -4.251  38.518 -16.677  1.00  8.01           H  
ATOM   1304 1HD  ARG A  81      -6.176  39.389 -15.452  1.00  8.01           H  
ATOM   1305 2HD  ARG A  81      -6.793  40.135 -16.947  1.00  8.01           H  
ATOM   1306  HE  ARG A  81      -6.259  37.325 -17.240  1.00  8.01           H  
ATOM   1307 1HH1 ARG A  81      -8.602  39.550 -15.864  1.00  8.01           H  
ATOM   1308 2HH1 ARG A  81      -9.918  38.403 -15.969  1.00  8.01           H  
ATOM   1309 1HH2 ARG A  81      -7.967  35.868 -17.470  1.00  8.01           H  
ATOM   1310 2HH2 ARG A  81      -9.560  36.325 -16.863  1.00  8.01           H  
ATOM   1311  N   SER A  82      -1.776  42.514 -15.876  1.00  8.48           N  
ATOM   1312  CA  SER A  82      -1.448  43.876 -15.480  1.00  8.48           C  
ATOM   1313  C   SER A  82      -0.543  44.573 -16.498  1.00  8.48           C  
ATOM   1314  O   SER A  82       0.444  44.001 -16.964  1.00  8.48           O  
ATOM   1315  CB  SER A  82      -0.775  43.865 -14.124  1.00  8.48           C  
ATOM   1316  OG  SER A  82      -0.377  45.156 -13.758  1.00  8.48           O  
ATOM   1317  H   SER A  82      -1.665  41.740 -15.221  1.00  8.48           H  
ATOM   1318  HA  SER A  82      -2.378  44.442 -15.407  1.00  8.48           H  
ATOM   1319 1HB  SER A  82      -1.457  43.460 -13.378  1.00  8.48           H  
ATOM   1320 2HB  SER A  82       0.096  43.209 -14.162  1.00  8.48           H  
ATOM   1321  HG  SER A  82       0.137  45.491 -14.502  1.00  8.48           H  
ATOM   1322  N   GLY A  83      -0.861  45.833 -16.804  1.00  8.67           N  
ATOM   1323  CA  GLY A  83      -0.074  46.616 -17.756  1.00  8.67           C  
ATOM   1324  C   GLY A  83      -0.804  46.881 -19.080  1.00  8.67           C  
ATOM   1325  O   GLY A  83      -1.993  46.595 -19.233  1.00  8.67           O  
ATOM   1326  H   GLY A  83      -1.684  46.243 -16.384  1.00  8.67           H  
ATOM   1327 1HA  GLY A  83       0.193  47.568 -17.298  1.00  8.67           H  
ATOM   1328 2HA  GLY A  83       0.862  46.098 -17.960  1.00  8.67           H  
ATOM   1329  N   GLU A  84      -0.066  47.441 -20.034  1.00  8.52           N  
ATOM   1330  CA  GLU A  84      -0.583  47.879 -21.335  1.00  8.52           C  
ATOM   1331  C   GLU A  84      -1.109  46.741 -22.213  1.00  8.52           C  
ATOM   1332  O   GLU A  84      -1.906  46.960 -23.124  1.00  8.52           O  
ATOM   1333  CB  GLU A  84       0.513  48.631 -22.094  1.00  8.52           C  
ATOM   1334  CG  GLU A  84       0.903  49.972 -21.474  1.00  8.52           C  
ATOM   1335  CD  GLU A  84       1.996  50.694 -22.238  1.00  8.52           C  
ATOM   1336  OE1 GLU A  84       2.502  50.144 -23.188  1.00  8.52           O  
ATOM   1337  OE2 GLU A  84       2.319  51.799 -21.866  1.00  8.52           O  
ATOM   1338  H   GLU A  84       0.910  47.610 -19.835  1.00  8.52           H  
ATOM   1339  HA  GLU A  84      -1.409  48.567 -21.153  1.00  8.52           H  
ATOM   1340 1HB  GLU A  84       1.408  48.008 -22.148  1.00  8.52           H  
ATOM   1341 2HB  GLU A  84       0.184  48.815 -23.117  1.00  8.52           H  
ATOM   1342 1HG  GLU A  84       0.020  50.609 -21.438  1.00  8.52           H  
ATOM   1343 2HG  GLU A  84       1.234  49.800 -20.451  1.00  8.52           H  
ATOM   1344  N   ASP A  85      -0.665  45.527 -21.935  1.00  8.03           N  
ATOM   1345  CA  ASP A  85      -1.019  44.373 -22.736  1.00  8.03           C  
ATOM   1346  C   ASP A  85      -2.300  43.671 -22.284  1.00  8.03           C  
ATOM   1347  O   ASP A  85      -2.700  42.693 -22.922  1.00  8.03           O  
ATOM   1348  CB  ASP A  85       0.121  43.359 -22.691  1.00  8.03           C  
ATOM   1349  CG  ASP A  85       1.406  43.882 -23.328  1.00  8.03           C  
ATOM   1350  OD1 ASP A  85       1.333  44.548 -24.330  1.00  8.03           O  
ATOM   1351  OD2 ASP A  85       2.450  43.622 -22.787  1.00  8.03           O  
ATOM   1352  H   ASP A  85      -0.042  45.409 -21.150  1.00  8.03           H  
ATOM   1353  HA  ASP A  85      -1.158  44.704 -23.766  1.00  8.03           H  
ATOM   1354 1HB  ASP A  85       0.323  43.088 -21.650  1.00  8.03           H  
ATOM   1355 2HB  ASP A  85      -0.183  42.450 -23.212  1.00  8.03           H  
ATOM   1356  N   GLU A  86      -2.976  44.168 -21.236  1.00  7.24           N  
ATOM   1357  CA  GLU A  86      -4.190  43.486 -20.764  1.00  7.24           C  
ATOM   1358  C   GLU A  86      -5.195  43.240 -21.886  1.00  7.24           C  
ATOM   1359  O   GLU A  86      -5.806  42.176 -21.955  1.00  7.24           O  
ATOM   1360  CB  GLU A  86      -4.914  44.286 -19.673  1.00  7.24           C  
ATOM   1361  CG  GLU A  86      -6.142  43.540 -19.089  1.00  7.24           C  
ATOM   1362  CD  GLU A  86      -6.839  44.243 -17.925  1.00  7.24           C  
ATOM   1363  OE1 GLU A  86      -6.440  45.322 -17.557  1.00  7.24           O  
ATOM   1364  OE2 GLU A  86      -7.776  43.676 -17.405  1.00  7.24           O  
ATOM   1365  H   GLU A  86      -2.635  44.992 -20.729  1.00  7.24           H  
ATOM   1366  HA  GLU A  86      -3.894  42.523 -20.344  1.00  7.24           H  
ATOM   1367 1HB  GLU A  86      -4.232  44.536 -18.869  1.00  7.24           H  
ATOM   1368 2HB  GLU A  86      -5.270  45.226 -20.097  1.00  7.24           H  
ATOM   1369 1HG  GLU A  86      -6.867  43.412 -19.893  1.00  7.24           H  
ATOM   1370 2HG  GLU A  86      -5.826  42.551 -18.776  1.00  7.24           H  
ATOM   1371  N   ASP A  87      -5.356  44.218 -22.781  1.00  6.26           N  
ATOM   1372  CA  ASP A  87      -6.309  44.118 -23.887  1.00  6.26           C  
ATOM   1373  C   ASP A  87      -6.024  42.959 -24.851  1.00  6.26           C  
ATOM   1374  O   ASP A  87      -6.950  42.448 -25.494  1.00  6.26           O  
ATOM   1375  CB  ASP A  87      -6.339  45.417 -24.700  1.00  6.26           C  
ATOM   1376  CG  ASP A  87      -7.023  46.595 -23.984  1.00  6.26           C  
ATOM   1377  OD1 ASP A  87      -7.665  46.380 -22.983  1.00  6.26           O  
ATOM   1378  OD2 ASP A  87      -6.904  47.698 -24.463  1.00  6.26           O  
ATOM   1379  H   ASP A  87      -4.805  45.059 -22.674  1.00  6.26           H  
ATOM   1380  HA  ASP A  87      -7.299  43.959 -23.458  1.00  6.26           H  
ATOM   1381 1HB  ASP A  87      -5.316  45.707 -24.946  1.00  6.26           H  
ATOM   1382 2HB  ASP A  87      -6.856  45.237 -25.642  1.00  6.26           H  
ATOM   1383  N   GLU A  88      -4.743  42.594 -25.003  1.00  5.21           N  
ATOM   1384  CA  GLU A  88      -4.336  41.554 -25.943  1.00  5.21           C  
ATOM   1385  C   GLU A  88      -4.046  40.233 -25.245  1.00  5.21           C  
ATOM   1386  O   GLU A  88      -3.969  39.188 -25.890  1.00  5.21           O  
ATOM   1387  CB  GLU A  88      -3.120  42.000 -26.757  1.00  5.21           C  
ATOM   1388  CG  GLU A  88      -3.386  43.224 -27.648  1.00  5.21           C  
ATOM   1389  CD  GLU A  88      -2.208  43.619 -28.520  1.00  5.21           C  
ATOM   1390  OE1 GLU A  88      -1.192  42.973 -28.450  1.00  5.21           O  
ATOM   1391  OE2 GLU A  88      -2.336  44.572 -29.254  1.00  5.21           O  
ATOM   1392  H   GLU A  88      -4.031  43.006 -24.408  1.00  5.21           H  
ATOM   1393  HA  GLU A  88      -5.156  41.385 -26.640  1.00  5.21           H  
ATOM   1394 1HB  GLU A  88      -2.303  42.250 -26.075  1.00  5.21           H  
ATOM   1395 2HB  GLU A  88      -2.783  41.181 -27.391  1.00  5.21           H  
ATOM   1396 1HG  GLU A  88      -4.241  43.007 -28.289  1.00  5.21           H  
ATOM   1397 2HG  GLU A  88      -3.655  44.064 -27.008  1.00  5.21           H  
ATOM   1398  N   ASP A  89      -3.855  40.283 -23.935  1.00  4.18           N  
ATOM   1399  CA  ASP A  89      -3.542  39.111 -23.132  1.00  4.18           C  
ATOM   1400  C   ASP A  89      -4.622  38.030 -23.267  1.00  4.18           C  
ATOM   1401  O   ASP A  89      -5.822  38.319 -23.170  1.00  4.18           O  
ATOM   1402  CB  ASP A  89      -3.368  39.490 -21.668  1.00  4.18           C  
ATOM   1403  CG  ASP A  89      -2.824  38.356 -20.868  1.00  4.18           C  
ATOM   1404  OD1 ASP A  89      -2.031  37.604 -21.393  1.00  4.18           O  
ATOM   1405  OD2 ASP A  89      -3.256  38.187 -19.759  1.00  4.18           O  
ATOM   1406  H   ASP A  89      -3.896  41.187 -23.468  1.00  4.18           H  
ATOM   1407  HA  ASP A  89      -2.600  38.695 -23.492  1.00  4.18           H  
ATOM   1408 1HB  ASP A  89      -2.687  40.340 -21.587  1.00  4.18           H  
ATOM   1409 2HB  ASP A  89      -4.328  39.804 -21.252  1.00  4.18           H  
ATOM   1410  N   ARG A  90      -4.195  36.795 -23.535  1.00  3.27           N  
ATOM   1411  CA  ARG A  90      -5.103  35.662 -23.728  1.00  3.27           C  
ATOM   1412  C   ARG A  90      -4.627  34.398 -23.014  1.00  3.27           C  
ATOM   1413  O   ARG A  90      -3.478  34.296 -22.567  1.00  3.27           O  
ATOM   1414  CB  ARG A  90      -5.282  35.321 -25.210  1.00  3.27           C  
ATOM   1415  CG  ARG A  90      -5.903  36.410 -26.080  1.00  3.27           C  
ATOM   1416  CD  ARG A  90      -7.331  36.650 -25.777  1.00  3.27           C  
ATOM   1417  NE  ARG A  90      -7.917  37.608 -26.702  1.00  3.27           N  
ATOM   1418  CZ  ARG A  90      -7.923  38.958 -26.542  1.00  3.27           C  
ATOM   1419  NH1 ARG A  90      -7.378  39.536 -25.493  1.00  3.27           N  
ATOM   1420  NH2 ARG A  90      -8.490  39.720 -27.463  1.00  3.27           N  
ATOM   1421  H   ARG A  90      -3.194  36.644 -23.586  1.00  3.27           H  
ATOM   1422  HA  ARG A  90      -6.077  35.936 -23.319  1.00  3.27           H  
ATOM   1423 1HB  ARG A  90      -4.311  35.079 -25.639  1.00  3.27           H  
ATOM   1424 2HB  ARG A  90      -5.907  34.437 -25.310  1.00  3.27           H  
ATOM   1425 1HG  ARG A  90      -5.386  37.325 -25.937  1.00  3.27           H  
ATOM   1426 2HG  ARG A  90      -5.825  36.119 -27.127  1.00  3.27           H  
ATOM   1427 1HD  ARG A  90      -7.884  35.716 -25.856  1.00  3.27           H  
ATOM   1428 2HD  ARG A  90      -7.430  37.047 -24.768  1.00  3.27           H  
ATOM   1429  HE  ARG A  90      -8.352  37.239 -27.533  1.00  3.27           H  
ATOM   1430 1HH1 ARG A  90      -6.916  38.988 -24.746  1.00  3.27           H  
ATOM   1431 2HH1 ARG A  90      -7.401  40.565 -25.422  1.00  3.27           H  
ATOM   1432 1HH2 ARG A  90      -8.914  39.301 -28.276  1.00  3.27           H  
ATOM   1433 2HH2 ARG A  90      -8.495  40.727 -27.347  1.00  3.27           H  
ATOM   1434  N   LEU A  91      -5.485  33.385 -22.982  1.00  2.48           N  
ATOM   1435  CA  LEU A  91      -5.144  32.104 -22.364  1.00  2.48           C  
ATOM   1436  C   LEU A  91      -4.150  31.338 -23.229  1.00  2.48           C  
ATOM   1437  O   LEU A  91      -4.526  30.461 -24.013  1.00  2.48           O  
ATOM   1438  CB  LEU A  91      -6.404  31.256 -22.185  1.00  2.48           C  
ATOM   1439  CG  LEU A  91      -7.475  31.846 -21.288  1.00  2.48           C  
ATOM   1440  CD1 LEU A  91      -8.699  30.947 -21.301  1.00  2.48           C  
ATOM   1441  CD2 LEU A  91      -6.919  31.963 -19.902  1.00  2.48           C  
ATOM   1442  H   LEU A  91      -6.410  33.506 -23.371  1.00  2.48           H  
ATOM   1443  HA  LEU A  91      -4.686  32.289 -21.389  1.00  2.48           H  
ATOM   1444 1HB  LEU A  91      -6.845  31.076 -23.162  1.00  2.48           H  
ATOM   1445 2HB  LEU A  91      -6.109  30.296 -21.758  1.00  2.48           H  
ATOM   1446  HG  LEU A  91      -7.764  32.833 -21.653  1.00  2.48           H  
ATOM   1447 1HD1 LEU A  91      -9.468  31.369 -20.653  1.00  2.48           H  
ATOM   1448 2HD1 LEU A  91      -9.084  30.871 -22.318  1.00  2.48           H  
ATOM   1449 3HD1 LEU A  91      -8.425  29.955 -20.941  1.00  2.48           H  
ATOM   1450 1HD2 LEU A  91      -7.667  32.388 -19.232  1.00  2.48           H  
ATOM   1451 2HD2 LEU A  91      -6.647  30.969 -19.561  1.00  2.48           H  
ATOM   1452 3HD2 LEU A  91      -6.039  32.602 -19.921  1.00  2.48           H  
ATOM   1453  N   SER A  92      -2.891  31.747 -23.110  1.00  1.84           N  
ATOM   1454  CA  SER A  92      -1.775  31.265 -23.907  1.00  1.84           C  
ATOM   1455  C   SER A  92      -1.567  29.771 -23.793  1.00  1.84           C  
ATOM   1456  O   SER A  92      -1.740  29.173 -22.729  1.00  1.84           O  
ATOM   1457  CB  SER A  92      -0.502  31.962 -23.480  1.00  1.84           C  
ATOM   1458  OG  SER A  92      -0.575  33.339 -23.726  1.00  1.84           O  
ATOM   1459  H   SER A  92      -2.733  32.507 -22.452  1.00  1.84           H  
ATOM   1460  HA  SER A  92      -1.978  31.501 -24.952  1.00  1.84           H  
ATOM   1461 1HB  SER A  92      -0.334  31.788 -22.416  1.00  1.84           H  
ATOM   1462 2HB  SER A  92       0.341  31.536 -24.020  1.00  1.84           H  
ATOM   1463  HG  SER A  92      -1.314  33.674 -23.178  1.00  1.84           H  
ATOM   1464  N   GLU A  93      -1.163  29.181 -24.911  1.00  1.37           N  
ATOM   1465  CA  GLU A  93      -0.911  27.752 -24.997  1.00  1.37           C  
ATOM   1466  C   GLU A  93       0.552  27.339 -24.941  1.00  1.37           C  
ATOM   1467  O   GLU A  93       1.441  28.066 -25.399  1.00  1.37           O  
ATOM   1468  CB  GLU A  93      -1.546  27.210 -26.271  1.00  1.37           C  
ATOM   1469  CG  GLU A  93      -3.054  27.240 -26.231  1.00  1.37           C  
ATOM   1470  CD  GLU A  93      -3.753  26.744 -27.460  1.00  1.37           C  
ATOM   1471  OE1 GLU A  93      -3.118  26.462 -28.446  1.00  1.37           O  
ATOM   1472  OE2 GLU A  93      -4.966  26.635 -27.389  1.00  1.37           O  
ATOM   1473  H   GLU A  93      -1.044  29.746 -25.739  1.00  1.37           H  
ATOM   1474  HA  GLU A  93      -1.410  27.282 -24.156  1.00  1.37           H  
ATOM   1475 1HB  GLU A  93      -1.217  27.798 -27.126  1.00  1.37           H  
ATOM   1476 2HB  GLU A  93      -1.221  26.209 -26.424  1.00  1.37           H  
ATOM   1477 1HG  GLU A  93      -3.337  26.588 -25.419  1.00  1.37           H  
ATOM   1478 2HG  GLU A  93      -3.394  28.250 -25.989  1.00  1.37           H  
ATOM   1479  N   ARG A  94       0.778  26.150 -24.381  1.00  1.05           N  
ATOM   1480  CA  ARG A  94       2.099  25.526 -24.378  1.00  1.05           C  
ATOM   1481  C   ARG A  94       1.964  24.002 -24.625  1.00  1.05           C  
ATOM   1482  O   ARG A  94       1.219  23.330 -23.908  1.00  1.05           O  
ATOM   1483  CB  ARG A  94       2.857  25.753 -23.074  1.00  1.05           C  
ATOM   1484  CG  ARG A  94       3.310  27.226 -22.768  1.00  1.05           C  
ATOM   1485  CD  ARG A  94       4.394  27.702 -23.717  1.00  1.05           C  
ATOM   1486  NE  ARG A  94       4.918  29.060 -23.399  1.00  1.05           N  
ATOM   1487  CZ  ARG A  94       4.364  30.225 -23.774  1.00  1.05           C  
ATOM   1488  NH1 ARG A  94       3.234  30.271 -24.461  1.00  1.05           N  
ATOM   1489  NH2 ARG A  94       4.993  31.339 -23.444  1.00  1.05           N  
ATOM   1490  H   ARG A  94      -0.033  25.654 -24.007  1.00  1.05           H  
ATOM   1491  HA  ARG A  94       2.684  26.018 -25.136  1.00  1.05           H  
ATOM   1492 1HB  ARG A  94       2.240  25.429 -22.239  1.00  1.05           H  
ATOM   1493 2HB  ARG A  94       3.749  25.129 -23.070  1.00  1.05           H  
ATOM   1494 1HG  ARG A  94       2.469  27.913 -22.810  1.00  1.05           H  
ATOM   1495 2HG  ARG A  94       3.741  27.238 -21.771  1.00  1.05           H  
ATOM   1496 1HD  ARG A  94       5.220  27.017 -23.694  1.00  1.05           H  
ATOM   1497 2HD  ARG A  94       3.989  27.726 -24.725  1.00  1.05           H  
ATOM   1498  HE  ARG A  94       5.813  29.151 -22.898  1.00  1.05           H  
ATOM   1499 1HH1 ARG A  94       2.733  29.407 -24.734  1.00  1.05           H  
ATOM   1500 2HH1 ARG A  94       2.868  31.164 -24.742  1.00  1.05           H  
ATOM   1501 1HH2 ARG A  94       5.896  31.267 -22.924  1.00  1.05           H  
ATOM   1502 2HH2 ARG A  94       4.626  32.236 -23.710  1.00  1.05           H  
ATOM   1503  N   PRO A  95       2.692  23.429 -25.606  1.00  0.86           N  
ATOM   1504  CA  PRO A  95       2.696  22.017 -25.964  1.00  0.86           C  
ATOM   1505  C   PRO A  95       3.087  21.101 -24.822  1.00  0.86           C  
ATOM   1506  O   PRO A  95       3.963  21.430 -24.018  1.00  0.86           O  
ATOM   1507  CB  PRO A  95       3.754  21.973 -27.067  1.00  0.86           C  
ATOM   1508  CG  PRO A  95       3.762  23.347 -27.642  1.00  0.86           C  
ATOM   1509  CD  PRO A  95       3.519  24.260 -26.504  1.00  0.86           C  
ATOM   1510  HA  PRO A  95       1.717  21.735 -26.364  1.00  0.86           H  
ATOM   1511 1HB  PRO A  95       4.723  21.673 -26.646  1.00  0.86           H  
ATOM   1512 2HB  PRO A  95       3.489  21.230 -27.806  1.00  0.86           H  
ATOM   1513 1HG  PRO A  95       4.713  23.543 -28.135  1.00  0.86           H  
ATOM   1514 2HG  PRO A  95       2.979  23.435 -28.411  1.00  0.86           H  
ATOM   1515 1HD  PRO A  95       4.462  24.572 -26.014  1.00  0.86           H  
ATOM   1516 2HD  PRO A  95       2.955  25.093 -26.947  1.00  0.86           H  
ATOM   1517  N   VAL A  96       2.459  19.929 -24.789  1.00  0.74           N  
ATOM   1518  CA  VAL A  96       2.742  18.888 -23.812  1.00  0.74           C  
ATOM   1519  C   VAL A  96       3.243  17.658 -24.549  1.00  0.74           C  
ATOM   1520  O   VAL A  96       2.555  17.128 -25.432  1.00  0.74           O  
ATOM   1521  CB  VAL A  96       1.477  18.529 -23.032  1.00  0.74           C  
ATOM   1522  CG1 VAL A  96       1.766  17.443 -22.033  1.00  0.74           C  
ATOM   1523  CG2 VAL A  96       0.940  19.756 -22.376  1.00  0.74           C  
ATOM   1524  H   VAL A  96       1.719  19.738 -25.457  1.00  0.74           H  
ATOM   1525  HA  VAL A  96       3.511  19.236 -23.130  1.00  0.74           H  
ATOM   1526  HB  VAL A  96       0.752  18.137 -23.714  1.00  0.74           H  
ATOM   1527 1HG1 VAL A  96       0.850  17.187 -21.508  1.00  0.74           H  
ATOM   1528 2HG1 VAL A  96       2.148  16.557 -22.545  1.00  0.74           H  
ATOM   1529 3HG1 VAL A  96       2.506  17.796 -21.318  1.00  0.74           H  
ATOM   1530 1HG2 VAL A  96       0.038  19.521 -21.831  1.00  0.74           H  
ATOM   1531 2HG2 VAL A  96       1.684  20.118 -21.707  1.00  0.74           H  
ATOM   1532 3HG2 VAL A  96       0.722  20.509 -23.128  1.00  0.74           H  
ATOM   1533  N   ILE A  97       4.408  17.169 -24.164  1.00  0.69           N  
ATOM   1534  CA  ILE A  97       4.996  16.024 -24.850  1.00  0.69           C  
ATOM   1535  C   ILE A  97       5.271  14.859 -23.932  1.00  0.69           C  
ATOM   1536  O   ILE A  97       5.351  15.023 -22.714  1.00  0.69           O  
ATOM   1537  CB  ILE A  97       6.327  16.417 -25.466  1.00  0.69           C  
ATOM   1538  CG1 ILE A  97       7.236  16.844 -24.357  1.00  0.69           C  
ATOM   1539  CG2 ILE A  97       6.175  17.520 -26.513  1.00  0.69           C  
ATOM   1540  CD1 ILE A  97       8.596  17.028 -24.799  1.00  0.69           C  
ATOM   1541  H   ILE A  97       4.908  17.635 -23.401  1.00  0.69           H  
ATOM   1542  HA  ILE A  97       4.319  15.688 -25.635  1.00  0.69           H  
ATOM   1543  HB  ILE A  97       6.771  15.538 -25.937  1.00  0.69           H  
ATOM   1544 1HG1 ILE A  97       6.873  17.786 -23.938  1.00  0.69           H  
ATOM   1545 2HG1 ILE A  97       7.214  16.094 -23.574  1.00  0.69           H  
ATOM   1546 1HG2 ILE A  97       7.154  17.756 -26.919  1.00  0.69           H  
ATOM   1547 2HG2 ILE A  97       5.530  17.172 -27.313  1.00  0.69           H  
ATOM   1548 3HG2 ILE A  97       5.746  18.412 -26.058  1.00  0.69           H  
ATOM   1549 1HD1 ILE A  97       9.210  17.338 -23.963  1.00  0.69           H  
ATOM   1550 2HD1 ILE A  97       8.961  16.095 -25.195  1.00  0.69           H  
ATOM   1551 3HD1 ILE A  97       8.610  17.775 -25.561  1.00  0.69           H  
ATOM   1552  N   ASP A  98       5.470  13.680 -24.515  1.00  0.67           N  
ATOM   1553  CA  ASP A  98       5.819  12.529 -23.680  1.00  0.67           C  
ATOM   1554  C   ASP A  98       7.330  12.298 -23.561  1.00  0.67           C  
ATOM   1555  O   ASP A  98       8.014  12.000 -24.546  1.00  0.67           O  
ATOM   1556  CB  ASP A  98       5.149  11.250 -24.183  1.00  0.67           C  
ATOM   1557  CG  ASP A  98       3.650  11.237 -23.979  1.00  0.67           C  
ATOM   1558  OD1 ASP A  98       3.160  12.055 -23.248  1.00  0.67           O  
ATOM   1559  OD2 ASP A  98       3.000  10.412 -24.570  1.00  0.67           O  
ATOM   1560  H   ASP A  98       5.379  13.607 -25.535  1.00  0.67           H  
ATOM   1561  HA  ASP A  98       5.442  12.715 -22.672  1.00  0.67           H  
ATOM   1562 1HB  ASP A  98       5.356  11.129 -25.247  1.00  0.67           H  
ATOM   1563 2HB  ASP A  98       5.580  10.397 -23.670  1.00  0.67           H  
ATOM   1564  N   LEU A  99       7.837  12.438 -22.343  1.00  0.67           N  
ATOM   1565  CA  LEU A  99       9.251  12.261 -22.040  1.00  0.67           C  
ATOM   1566  C   LEU A  99       9.479  11.057 -21.165  1.00  0.67           C  
ATOM   1567  O   LEU A  99       8.592  10.663 -20.409  1.00  0.67           O  
ATOM   1568  CB  LEU A  99       9.852  13.482 -21.328  1.00  0.67           C  
ATOM   1569  CG  LEU A  99       9.838  14.796 -22.078  1.00  0.67           C  
ATOM   1570  CD1 LEU A  99      10.394  15.891 -21.199  1.00  0.67           C  
ATOM   1571  CD2 LEU A  99      10.695  14.641 -23.307  1.00  0.67           C  
ATOM   1572  H   LEU A  99       7.201  12.684 -21.580  1.00  0.67           H  
ATOM   1573  HA  LEU A  99       9.792  12.109 -22.975  1.00  0.67           H  
ATOM   1574 1HB  LEU A  99       9.302  13.633 -20.397  1.00  0.67           H  
ATOM   1575 2HB  LEU A  99      10.894  13.256 -21.075  1.00  0.67           H  
ATOM   1576  HG  LEU A  99       8.823  15.057 -22.348  1.00  0.67           H  
ATOM   1577 1HD1 LEU A  99      10.385  16.829 -21.751  1.00  0.67           H  
ATOM   1578 2HD1 LEU A  99       9.804  15.991 -20.322  1.00  0.67           H  
ATOM   1579 3HD1 LEU A  99      11.419  15.638 -20.918  1.00  0.67           H  
ATOM   1580 1HD2 LEU A  99      10.742  15.555 -23.866  1.00  0.67           H  
ATOM   1581 2HD2 LEU A  99      11.700  14.373 -23.008  1.00  0.67           H  
ATOM   1582 3HD2 LEU A  99      10.286  13.852 -23.935  1.00  0.67           H  
ATOM   1583  N   GLN A 100      10.656  10.457 -21.267  1.00  0.68           N  
ATOM   1584  CA  GLN A 100      11.020   9.417 -20.318  1.00  0.68           C  
ATOM   1585  C   GLN A 100      11.859  10.081 -19.248  1.00  0.68           C  
ATOM   1586  O   GLN A 100      12.853  10.733 -19.550  1.00  0.68           O  
ATOM   1587  CB  GLN A 100      11.777   8.260 -20.973  1.00  0.68           C  
ATOM   1588  CG  GLN A 100      10.963   7.451 -21.958  1.00  0.68           C  
ATOM   1589  CD  GLN A 100      11.773   6.313 -22.571  1.00  0.68           C  
ATOM   1590  OE1 GLN A 100      12.752   6.545 -23.287  1.00  0.68           O  
ATOM   1591  NE2 GLN A 100      11.371   5.078 -22.289  1.00  0.68           N  
ATOM   1592  H   GLN A 100      11.331  10.776 -21.952  1.00  0.68           H  
ATOM   1593  HA  GLN A 100      10.122   9.018 -19.847  1.00  0.68           H  
ATOM   1594 1HB  GLN A 100      12.658   8.646 -21.490  1.00  0.68           H  
ATOM   1595 2HB  GLN A 100      12.129   7.583 -20.196  1.00  0.68           H  
ATOM   1596 1HG  GLN A 100      10.107   7.021 -21.430  1.00  0.68           H  
ATOM   1597 2HG  GLN A 100      10.617   8.105 -22.758  1.00  0.68           H  
ATOM   1598 1HE2 GLN A 100      11.868   4.294 -22.661  1.00  0.68           H  
ATOM   1599 2HE2 GLN A 100      10.576   4.931 -21.700  1.00  0.68           H  
ATOM   1600  N   VAL A 101      11.416   9.985 -18.012  1.00  0.71           N  
ATOM   1601  CA  VAL A 101      12.108  10.636 -16.914  1.00  0.71           C  
ATOM   1602  C   VAL A 101      12.417   9.644 -15.819  1.00  0.71           C  
ATOM   1603  O   VAL A 101      11.579   8.810 -15.473  1.00  0.71           O  
ATOM   1604  CB  VAL A 101      11.278  11.811 -16.354  1.00  0.71           C  
ATOM   1605  CG1 VAL A 101      11.991  12.464 -15.163  1.00  0.71           C  
ATOM   1606  CG2 VAL A 101      11.062  12.865 -17.468  1.00  0.71           C  
ATOM   1607  H   VAL A 101      10.575   9.439 -17.830  1.00  0.71           H  
ATOM   1608  HA  VAL A 101      13.045  11.039 -17.287  1.00  0.71           H  
ATOM   1609  HB  VAL A 101      10.318  11.438 -16.009  1.00  0.71           H  
ATOM   1610 1HG1 VAL A 101      11.392  13.286 -14.786  1.00  0.71           H  
ATOM   1611 2HG1 VAL A 101      12.138  11.740 -14.366  1.00  0.71           H  
ATOM   1612 3HG1 VAL A 101      12.958  12.842 -15.498  1.00  0.71           H  
ATOM   1613 1HG2 VAL A 101      10.476  13.692 -17.084  1.00  0.71           H  
ATOM   1614 2HG2 VAL A 101      12.021  13.230 -17.795  1.00  0.71           H  
ATOM   1615 3HG2 VAL A 101      10.538  12.419 -18.310  1.00  0.71           H  
ATOM   1616  N   CYS A 102      13.630   9.693 -15.302  1.00  0.75           N  
ATOM   1617  CA  CYS A 102      13.965   8.803 -14.208  1.00  0.75           C  
ATOM   1618  C   CYS A 102      13.965   9.557 -12.894  1.00  0.75           C  
ATOM   1619  O   CYS A 102      14.403  10.708 -12.841  1.00  0.75           O  
ATOM   1620  CB  CYS A 102      15.335   8.196 -14.417  1.00  0.75           C  
ATOM   1621  SG  CYS A 102      15.499   7.278 -15.933  1.00  0.75           S  
ATOM   1622  H   CYS A 102      14.310  10.350 -15.661  1.00  0.75           H  
ATOM   1623  HA  CYS A 102      13.225   8.012 -14.155  1.00  0.75           H  
ATOM   1624 1HB  CYS A 102      16.080   8.975 -14.401  1.00  0.75           H  
ATOM   1625 2HB  CYS A 102      15.547   7.519 -13.592  1.00  0.75           H  
ATOM   1626  N   LEU A 103      13.553   8.884 -11.837  1.00  0.79           N  
ATOM   1627  CA  LEU A 103      13.588   9.424 -10.482  1.00  0.79           C  
ATOM   1628  C   LEU A 103      13.886   8.297  -9.506  1.00  0.79           C  
ATOM   1629  O   LEU A 103      13.191   7.277  -9.498  1.00  0.79           O  
ATOM   1630  CB  LEU A 103      12.238  10.078 -10.129  1.00  0.79           C  
ATOM   1631  CG  LEU A 103      12.084  10.621  -8.679  1.00  0.79           C  
ATOM   1632  CD1 LEU A 103      13.031  11.792  -8.428  1.00  0.79           C  
ATOM   1633  CD2 LEU A 103      10.632  11.034  -8.423  1.00  0.79           C  
ATOM   1634  H   LEU A 103      13.199   7.936 -11.989  1.00  0.79           H  
ATOM   1635  HA  LEU A 103      14.383  10.169 -10.413  1.00  0.79           H  
ATOM   1636 1HB  LEU A 103      12.061  10.897 -10.818  1.00  0.79           H  
ATOM   1637 2HB  LEU A 103      11.467   9.344 -10.262  1.00  0.79           H  
ATOM   1638  HG  LEU A 103      12.348   9.830  -8.002  1.00  0.79           H  
ATOM   1639 1HD1 LEU A 103      12.914  12.121  -7.401  1.00  0.79           H  
ATOM   1640 2HD1 LEU A 103      14.066  11.484  -8.595  1.00  0.79           H  
ATOM   1641 3HD1 LEU A 103      12.787  12.609  -9.091  1.00  0.79           H  
ATOM   1642 1HD2 LEU A 103      10.527  11.382  -7.393  1.00  0.79           H  
ATOM   1643 2HD2 LEU A 103      10.367  11.827  -9.093  1.00  0.79           H  
ATOM   1644 3HD2 LEU A 103       9.973  10.182  -8.588  1.00  0.79           H  
ATOM   1645  N   GLY A 104      14.910   8.453  -8.677  1.00  0.83           N  
ATOM   1646  CA  GLY A 104      15.202   7.392  -7.733  1.00  0.83           C  
ATOM   1647  C   GLY A 104      15.483   6.075  -8.457  1.00  0.83           C  
ATOM   1648  O   GLY A 104      16.390   5.981  -9.281  1.00  0.83           O  
ATOM   1649  H   GLY A 104      15.471   9.295  -8.694  1.00  0.83           H  
ATOM   1650 1HA  GLY A 104      16.069   7.671  -7.133  1.00  0.83           H  
ATOM   1651 2HA  GLY A 104      14.365   7.267  -7.049  1.00  0.83           H  
ATOM   1652  N   GLY A 105      14.705   5.050  -8.122  1.00  0.85           N  
ATOM   1653  CA  GLY A 105      14.861   3.711  -8.689  1.00  0.85           C  
ATOM   1654  C   GLY A 105      14.036   3.384  -9.949  1.00  0.85           C  
ATOM   1655  O   GLY A 105      13.986   2.216 -10.341  1.00  0.85           O  
ATOM   1656  H   GLY A 105      13.969   5.209  -7.450  1.00  0.85           H  
ATOM   1657 1HA  GLY A 105      15.915   3.553  -8.913  1.00  0.85           H  
ATOM   1658 2HA  GLY A 105      14.611   2.985  -7.917  1.00  0.85           H  
ATOM   1659  N   ALA A 106      13.376   4.364 -10.588  1.00  0.85           N  
ATOM   1660  CA  ALA A 106      12.538   3.985 -11.741  1.00  0.85           C  
ATOM   1661  C   ALA A 106      12.471   4.984 -12.892  1.00  0.85           C  
ATOM   1662  O   ALA A 106      12.594   6.198 -12.719  1.00  0.85           O  
ATOM   1663  CB  ALA A 106      11.112   3.761 -11.268  1.00  0.85           C  
ATOM   1664  H   ALA A 106      13.421   5.327 -10.250  1.00  0.85           H  
ATOM   1665  HA  ALA A 106      12.936   3.055 -12.143  1.00  0.85           H  
ATOM   1666 1HB  ALA A 106      10.503   3.428 -12.109  1.00  0.85           H  
ATOM   1667 2HB  ALA A 106      11.104   3.001 -10.487  1.00  0.85           H  
ATOM   1668 3HB  ALA A 106      10.709   4.694 -10.874  1.00  0.85           H  
ATOM   1669  N   MET A 107      12.224   4.435 -14.091  1.00  0.82           N  
ATOM   1670  CA  MET A 107      11.986   5.230 -15.299  1.00  0.82           C  
ATOM   1671  C   MET A 107      10.502   5.204 -15.634  1.00  0.82           C  
ATOM   1672  O   MET A 107       9.904   4.125 -15.684  1.00  0.82           O  
ATOM   1673  CB  MET A 107      12.764   4.667 -16.499  1.00  0.82           C  
ATOM   1674  CG  MET A 107      12.627   5.516 -17.786  1.00  0.82           C  
ATOM   1675  SD  MET A 107      13.546   4.849 -19.216  1.00  0.82           S  
ATOM   1676  CE  MET A 107      15.264   5.023 -18.758  1.00  0.82           C  
ATOM   1677  H   MET A 107      12.171   3.428 -14.161  1.00  0.82           H  
ATOM   1678  HA  MET A 107      12.272   6.261 -15.125  1.00  0.82           H  
ATOM   1679 1HB  MET A 107      13.819   4.611 -16.253  1.00  0.82           H  
ATOM   1680 2HB  MET A 107      12.421   3.657 -16.721  1.00  0.82           H  
ATOM   1681 1HG  MET A 107      11.574   5.582 -18.060  1.00  0.82           H  
ATOM   1682 2HG  MET A 107      12.982   6.530 -17.587  1.00  0.82           H  
ATOM   1683 1HE  MET A 107      15.896   4.647 -19.565  1.00  0.82           H  
ATOM   1684 2HE  MET A 107      15.489   6.059 -18.578  1.00  0.82           H  
ATOM   1685 3HE  MET A 107      15.459   4.445 -17.864  1.00  0.82           H  
ATOM   1686  N   LYS A 108       9.916   6.373 -15.878  1.00  0.77           N  
ATOM   1687  CA  LYS A 108       8.502   6.463 -16.243  1.00  0.77           C  
ATOM   1688  C   LYS A 108       8.269   7.392 -17.426  1.00  0.77           C  
ATOM   1689  O   LYS A 108       9.017   8.353 -17.633  1.00  0.77           O  
ATOM   1690  CB  LYS A 108       7.658   6.962 -15.066  1.00  0.77           C  
ATOM   1691  CG  LYS A 108       7.658   6.090 -13.812  1.00  0.77           C  
ATOM   1692  CD  LYS A 108       6.888   4.804 -14.027  1.00  0.77           C  
ATOM   1693  CE  LYS A 108       6.855   3.959 -12.761  1.00  0.77           C  
ATOM   1694  NZ  LYS A 108       6.101   2.691 -12.962  1.00  0.77           N  
ATOM   1695  H   LYS A 108      10.467   7.228 -15.792  1.00  0.77           H  
ATOM   1696  HA  LYS A 108       8.154   5.471 -16.529  1.00  0.77           H  
ATOM   1697 1HB  LYS A 108       7.981   7.950 -14.792  1.00  0.77           H  
ATOM   1698 2HB  LYS A 108       6.619   7.056 -15.390  1.00  0.77           H  
ATOM   1699 1HG  LYS A 108       8.675   5.861 -13.501  1.00  0.77           H  
ATOM   1700 2HG  LYS A 108       7.172   6.641 -13.018  1.00  0.77           H  
ATOM   1701 1HD  LYS A 108       5.862   5.046 -14.311  1.00  0.77           H  
ATOM   1702 2HD  LYS A 108       7.349   4.229 -14.829  1.00  0.77           H  
ATOM   1703 1HE  LYS A 108       7.876   3.721 -12.469  1.00  0.77           H  
ATOM   1704 2HE  LYS A 108       6.386   4.522 -11.964  1.00  0.77           H  
ATOM   1705 1HZ  LYS A 108       6.101   2.160 -12.104  1.00  0.77           H  
ATOM   1706 2HZ  LYS A 108       5.148   2.910 -13.222  1.00  0.77           H  
ATOM   1707 3HZ  LYS A 108       6.538   2.155 -13.695  1.00  0.77           H  
ATOM   1708  N   THR A 109       7.217   7.125 -18.196  1.00  0.73           N  
ATOM   1709  CA  THR A 109       6.842   8.056 -19.253  1.00  0.73           C  
ATOM   1710  C   THR A 109       5.904   9.084 -18.643  1.00  0.73           C  
ATOM   1711  O   THR A 109       4.943   8.727 -17.955  1.00  0.73           O  
ATOM   1712  CB  THR A 109       6.190   7.371 -20.456  1.00  0.73           C  
ATOM   1713  OG1 THR A 109       7.106   6.423 -21.026  1.00  0.73           O  
ATOM   1714  CG2 THR A 109       5.847   8.427 -21.513  1.00  0.73           C  
ATOM   1715  H   THR A 109       6.653   6.304 -18.023  1.00  0.73           H  
ATOM   1716  HA  THR A 109       7.730   8.571 -19.605  1.00  0.73           H  
ATOM   1717  HB  THR A 109       5.284   6.854 -20.144  1.00  0.73           H  
ATOM   1718  HG1 THR A 109       6.695   6.002 -21.787  1.00  0.73           H  
ATOM   1719 1HG2 THR A 109       5.391   7.947 -22.377  1.00  0.73           H  
ATOM   1720 2HG2 THR A 109       5.149   9.155 -21.101  1.00  0.73           H  
ATOM   1721 3HG2 THR A 109       6.762   8.940 -21.822  1.00  0.73           H  
ATOM   1722  N   ILE A 110       6.205  10.351 -18.860  1.00  0.69           N  
ATOM   1723  CA  ILE A 110       5.458  11.433 -18.251  1.00  0.69           C  
ATOM   1724  C   ILE A 110       5.117  12.569 -19.213  1.00  0.69           C  
ATOM   1725  O   ILE A 110       5.923  12.951 -20.069  1.00  0.69           O  
ATOM   1726  CB  ILE A 110       6.281  11.905 -17.031  1.00  0.69           C  
ATOM   1727  CG1 ILE A 110       5.611  12.951 -16.234  1.00  0.69           C  
ATOM   1728  CG2 ILE A 110       7.667  12.337 -17.453  1.00  0.69           C  
ATOM   1729  CD1 ILE A 110       6.309  13.111 -14.908  1.00  0.69           C  
ATOM   1730  H   ILE A 110       7.011  10.557 -19.448  1.00  0.69           H  
ATOM   1731  HA  ILE A 110       4.520  11.027 -17.881  1.00  0.69           H  
ATOM   1732  HB  ILE A 110       6.397  11.054 -16.357  1.00  0.69           H  
ATOM   1733 1HG1 ILE A 110       5.632  13.904 -16.770  1.00  0.69           H  
ATOM   1734 2HG1 ILE A 110       4.572  12.675 -16.059  1.00  0.69           H  
ATOM   1735 1HG2 ILE A 110       8.236  12.609 -16.570  1.00  0.69           H  
ATOM   1736 2HG2 ILE A 110       8.162  11.509 -17.968  1.00  0.69           H  
ATOM   1737 3HG2 ILE A 110       7.606  13.177 -18.116  1.00  0.69           H  
ATOM   1738 1HD1 ILE A 110       5.818  13.848 -14.347  1.00  0.69           H  
ATOM   1739 2HD1 ILE A 110       6.269  12.165 -14.370  1.00  0.69           H  
ATOM   1740 3HD1 ILE A 110       7.348  13.399 -15.066  1.00  0.69           H  
ATOM   1741  N   GLU A 111       3.894  13.099 -19.078  1.00  0.68           N  
ATOM   1742  CA  GLU A 111       3.445  14.226 -19.894  1.00  0.68           C  
ATOM   1743  C   GLU A 111       4.054  15.501 -19.341  1.00  0.68           C  
ATOM   1744  O   GLU A 111       3.856  15.820 -18.166  1.00  0.68           O  
ATOM   1745  CB  GLU A 111       1.918  14.361 -19.868  1.00  0.68           C  
ATOM   1746  CG  GLU A 111       1.122  13.250 -20.517  1.00  0.68           C  
ATOM   1747  CD  GLU A 111      -0.373  13.541 -20.488  1.00  0.68           C  
ATOM   1748  OE1 GLU A 111      -0.748  14.577 -19.969  1.00  0.68           O  
ATOM   1749  OE2 GLU A 111      -1.136  12.741 -20.972  1.00  0.68           O  
ATOM   1750  H   GLU A 111       3.274  12.725 -18.379  1.00  0.68           H  
ATOM   1751  HA  GLU A 111       3.783  14.084 -20.923  1.00  0.68           H  
ATOM   1752 1HB  GLU A 111       1.589  14.425 -18.832  1.00  0.68           H  
ATOM   1753 2HB  GLU A 111       1.635  15.278 -20.340  1.00  0.68           H  
ATOM   1754 1HG  GLU A 111       1.447  13.145 -21.557  1.00  0.68           H  
ATOM   1755 2HG  GLU A 111       1.326  12.313 -20.002  1.00  0.68           H  
ATOM   1756  N   VAL A 112       4.813  16.207 -20.170  1.00  0.71           N  
ATOM   1757  CA  VAL A 112       5.515  17.397 -19.715  1.00  0.71           C  
ATOM   1758  C   VAL A 112       5.266  18.650 -20.541  1.00  0.71           C  
ATOM   1759  O   VAL A 112       5.437  18.653 -21.765  1.00  0.71           O  
ATOM   1760  CB  VAL A 112       7.019  17.086 -19.715  1.00  0.71           C  
ATOM   1761  CG1 VAL A 112       7.809  18.273 -19.295  1.00  0.71           C  
ATOM   1762  CG2 VAL A 112       7.282  15.917 -18.759  1.00  0.71           C  
ATOM   1763  H   VAL A 112       4.936  15.874 -21.127  1.00  0.71           H  
ATOM   1764  HA  VAL A 112       5.200  17.604 -18.692  1.00  0.71           H  
ATOM   1765  HB  VAL A 112       7.329  16.816 -20.729  1.00  0.71           H  
ATOM   1766 1HG1 VAL A 112       8.852  18.018 -19.310  1.00  0.71           H  
ATOM   1767 2HG1 VAL A 112       7.628  19.103 -19.975  1.00  0.71           H  
ATOM   1768 3HG1 VAL A 112       7.514  18.544 -18.294  1.00  0.71           H  
ATOM   1769 1HG2 VAL A 112       8.322  15.660 -18.744  1.00  0.71           H  
ATOM   1770 2HG2 VAL A 112       6.971  16.187 -17.759  1.00  0.71           H  
ATOM   1771 3HG2 VAL A 112       6.729  15.065 -19.086  1.00  0.71           H  
ATOM   1772  N   ASN A 113       4.818  19.712 -19.880  1.00  0.78           N  
ATOM   1773  CA  ASN A 113       4.616  20.983 -20.555  1.00  0.78           C  
ATOM   1774  C   ASN A 113       5.959  21.588 -20.956  1.00  0.78           C  
ATOM   1775  O   ASN A 113       6.882  21.654 -20.132  1.00  0.78           O  
ATOM   1776  CB  ASN A 113       3.813  21.956 -19.698  1.00  0.78           C  
ATOM   1777  CG  ASN A 113       2.336  21.634 -19.580  1.00  0.78           C  
ATOM   1778  OD1 ASN A 113       1.894  20.645 -18.978  1.00  0.78           O  
ATOM   1779  ND2 ASN A 113       1.534  22.495 -20.168  1.00  0.78           N  
ATOM   1780  H   ASN A 113       4.674  19.656 -18.872  1.00  0.78           H  
ATOM   1781  HA  ASN A 113       4.062  20.811 -21.477  1.00  0.78           H  
ATOM   1782 1HB  ASN A 113       4.240  21.973 -18.693  1.00  0.78           H  
ATOM   1783 2HB  ASN A 113       3.920  22.962 -20.113  1.00  0.78           H  
ATOM   1784 1HD2 ASN A 113       0.545  22.362 -20.137  1.00  0.78           H  
ATOM   1785 2HD2 ASN A 113       1.919  23.284 -20.651  1.00  0.78           H  
ATOM   1786  N   LEU A 114       6.045  22.093 -22.177  1.00  0.92           N  
ATOM   1787  CA  LEU A 114       7.238  22.800 -22.622  1.00  0.92           C  
ATOM   1788  C   LEU A 114       7.018  24.284 -22.504  1.00  0.92           C  
ATOM   1789  O   LEU A 114       6.232  24.866 -23.252  1.00  0.92           O  
ATOM   1790  CB  LEU A 114       7.565  22.452 -24.051  1.00  0.92           C  
ATOM   1791  CG  LEU A 114       7.860  21.041 -24.319  1.00  0.92           C  
ATOM   1792  CD1 LEU A 114       8.057  20.924 -25.771  1.00  0.92           C  
ATOM   1793  CD2 LEU A 114       9.110  20.628 -23.522  1.00  0.92           C  
ATOM   1794  H   LEU A 114       5.261  21.971 -22.820  1.00  0.92           H  
ATOM   1795  HA  LEU A 114       8.079  22.522 -21.985  1.00  0.92           H  
ATOM   1796 1HB  LEU A 114       6.719  22.737 -24.679  1.00  0.92           H  
ATOM   1797 2HB  LEU A 114       8.432  23.024 -24.354  1.00  0.92           H  
ATOM   1798  HG  LEU A 114       7.012  20.409 -24.030  1.00  0.92           H  
ATOM   1799 1HD1 LEU A 114       8.267  19.909 -26.045  1.00  0.92           H  
ATOM   1800 2HD1 LEU A 114       7.140  21.248 -26.240  1.00  0.92           H  
ATOM   1801 3HD1 LEU A 114       8.880  21.563 -26.085  1.00  0.92           H  
ATOM   1802 1HD2 LEU A 114       9.356  19.602 -23.723  1.00  0.92           H  
ATOM   1803 2HD2 LEU A 114       9.949  21.258 -23.813  1.00  0.92           H  
ATOM   1804 3HD2 LEU A 114       8.918  20.751 -22.454  1.00  0.92           H  
ATOM   1805  N   THR A 115       7.700  24.887 -21.549  1.00  1.13           N  
ATOM   1806  CA  THR A 115       7.484  26.291 -21.236  1.00  1.13           C  
ATOM   1807  C   THR A 115       8.800  27.037 -21.206  1.00  1.13           C  
ATOM   1808  O   THR A 115       9.782  26.561 -20.649  1.00  1.13           O  
ATOM   1809  CB  THR A 115       6.741  26.442 -19.891  1.00  1.13           C  
ATOM   1810  OG1 THR A 115       5.500  25.718 -19.949  1.00  1.13           O  
ATOM   1811  CG2 THR A 115       6.410  27.920 -19.626  1.00  1.13           C  
ATOM   1812  H   THR A 115       8.382  24.337 -21.015  1.00  1.13           H  
ATOM   1813  HA  THR A 115       6.874  26.737 -22.017  1.00  1.13           H  
ATOM   1814  HB  THR A 115       7.356  26.041 -19.084  1.00  1.13           H  
ATOM   1815  HG1 THR A 115       5.076  25.747 -19.086  1.00  1.13           H  
ATOM   1816 1HG2 THR A 115       5.870  27.999 -18.691  1.00  1.13           H  
ATOM   1817 2HG2 THR A 115       7.316  28.514 -19.566  1.00  1.13           H  
ATOM   1818 3HG2 THR A 115       5.786  28.304 -20.432  1.00  1.13           H  
ATOM   1819  N   ASP A 116       8.843  28.233 -21.734  1.00  1.40           N  
ATOM   1820  CA  ASP A 116      10.085  28.993 -21.762  1.00  1.40           C  
ATOM   1821  C   ASP A 116      10.520  29.642 -20.439  1.00  1.40           C  
ATOM   1822  O   ASP A 116      10.751  30.851 -20.335  1.00  1.40           O  
ATOM   1823  CB  ASP A 116       9.973  30.008 -22.894  1.00  1.40           C  
ATOM   1824  CG  ASP A 116       8.705  30.915 -22.781  1.00  1.40           C  
ATOM   1825  OD1 ASP A 116       7.639  30.422 -22.367  1.00  1.40           O  
ATOM   1826  OD2 ASP A 116       8.800  32.068 -23.128  1.00  1.40           O  
ATOM   1827  H   ASP A 116       8.017  28.617 -22.164  1.00  1.40           H  
ATOM   1828  HA  ASP A 116      10.880  28.300 -22.029  1.00  1.40           H  
ATOM   1829 1HB  ASP A 116      10.859  30.644 -22.891  1.00  1.40           H  
ATOM   1830 2HB  ASP A 116       9.956  29.479 -23.853  1.00  1.40           H  
ATOM   1831  N   ARG A 117      10.747  28.795 -19.436  1.00  1.66           N  
ATOM   1832  CA  ARG A 117      11.183  29.225 -18.113  1.00  1.66           C  
ATOM   1833  C   ARG A 117      12.701  29.302 -18.090  1.00  1.66           C  
ATOM   1834  O   ARG A 117      13.389  28.482 -17.462  1.00  1.66           O  
ATOM   1835  CB  ARG A 117      10.727  28.265 -17.055  1.00  1.66           C  
ATOM   1836  CG  ARG A 117       9.242  28.044 -16.961  1.00  1.66           C  
ATOM   1837  CD  ARG A 117       8.507  29.274 -16.578  1.00  1.66           C  
ATOM   1838  NE  ARG A 117       7.092  29.010 -16.383  1.00  1.66           N  
ATOM   1839  CZ  ARG A 117       6.153  29.954 -16.181  1.00  1.66           C  
ATOM   1840  NH1 ARG A 117       6.492  31.223 -16.152  1.00  1.66           N  
ATOM   1841  NH2 ARG A 117       4.888  29.600 -16.018  1.00  1.66           N  
ATOM   1842  H   ARG A 117      10.567  27.816 -19.620  1.00  1.66           H  
ATOM   1843  HA  ARG A 117      10.773  30.214 -17.903  1.00  1.66           H  
ATOM   1844 1HB  ARG A 117      11.195  27.300 -17.209  1.00  1.66           H  
ATOM   1845 2HB  ARG A 117      11.069  28.640 -16.134  1.00  1.66           H  
ATOM   1846 1HG  ARG A 117       8.882  27.703 -17.925  1.00  1.66           H  
ATOM   1847 2HG  ARG A 117       9.042  27.279 -16.211  1.00  1.66           H  
ATOM   1848 1HD  ARG A 117       8.907  29.676 -15.659  1.00  1.66           H  
ATOM   1849 2HD  ARG A 117       8.610  30.014 -17.373  1.00  1.66           H  
ATOM   1850  HE  ARG A 117       6.791  28.044 -16.397  1.00  1.66           H  
ATOM   1851 1HH1 ARG A 117       7.459  31.489 -16.282  1.00  1.66           H  
ATOM   1852 2HH1 ARG A 117       5.790  31.931 -16.002  1.00  1.66           H  
ATOM   1853 1HH2 ARG A 117       4.628  28.624 -16.042  1.00  1.66           H  
ATOM   1854 2HH2 ARG A 117       4.182  30.305 -15.868  1.00  1.66           H  
ATOM   1855  N   SER A 118      13.188  30.288 -18.817  1.00  1.80           N  
ATOM   1856  CA  SER A 118      14.601  30.439 -19.079  1.00  1.80           C  
ATOM   1857  C   SER A 118      15.434  30.542 -17.820  1.00  1.80           C  
ATOM   1858  O   SER A 118      15.109  31.285 -16.894  1.00  1.80           O  
ATOM   1859  CB  SER A 118      14.812  31.674 -19.939  1.00  1.80           C  
ATOM   1860  OG  SER A 118      16.186  31.918 -20.195  1.00  1.80           O  
ATOM   1861  H   SER A 118      12.506  30.903 -19.266  1.00  1.80           H  
ATOM   1862  HA  SER A 118      14.935  29.561 -19.633  1.00  1.80           H  
ATOM   1863 1HB  SER A 118      14.274  31.548 -20.872  1.00  1.80           H  
ATOM   1864 2HB  SER A 118      14.379  32.536 -19.435  1.00  1.80           H  
ATOM   1865  HG  SER A 118      16.547  32.268 -19.366  1.00  1.80           H  
ATOM   1866  N   ALA A 119      16.540  29.808 -17.838  1.00  1.75           N  
ATOM   1867  CA  ALA A 119      17.559  29.766 -16.796  1.00  1.75           C  
ATOM   1868  C   ALA A 119      17.079  29.335 -15.407  1.00  1.75           C  
ATOM   1869  O   ALA A 119      17.725  29.680 -14.414  1.00  1.75           O  
ATOM   1870  CB  ALA A 119      18.208  31.138 -16.677  1.00  1.75           C  
ATOM   1871  H   ALA A 119      16.682  29.217 -18.645  1.00  1.75           H  
ATOM   1872  HA  ALA A 119      18.312  29.045 -17.117  1.00  1.75           H  
ATOM   1873 1HB  ALA A 119      19.008  31.099 -15.952  1.00  1.75           H  
ATOM   1874 2HB  ALA A 119      18.613  31.434 -17.644  1.00  1.75           H  
ATOM   1875 3HB  ALA A 119      17.474  31.872 -16.354  1.00  1.75           H  
ATOM   1876  N   PHE A 120      16.022  28.533 -15.292  1.00  1.54           N  
ATOM   1877  CA  PHE A 120      15.697  28.078 -13.941  1.00  1.54           C  
ATOM   1878  C   PHE A 120      16.782  27.221 -13.299  1.00  1.54           C  
ATOM   1879  O   PHE A 120      17.430  26.407 -13.960  1.00  1.54           O  
ATOM   1880  CB  PHE A 120      14.394  27.282 -13.848  1.00  1.54           C  
ATOM   1881  CG  PHE A 120      13.150  28.085 -13.806  1.00  1.54           C  
ATOM   1882  CD1 PHE A 120      13.181  29.472 -13.791  1.00  1.54           C  
ATOM   1883  CD2 PHE A 120      11.930  27.441 -13.654  1.00  1.54           C  
ATOM   1884  CE1 PHE A 120      12.014  30.200 -13.657  1.00  1.54           C  
ATOM   1885  CE2 PHE A 120      10.760  28.165 -13.506  1.00  1.54           C  
ATOM   1886  CZ  PHE A 120      10.804  29.551 -13.509  1.00  1.54           C  
ATOM   1887  H   PHE A 120      15.434  28.301 -16.097  1.00  1.54           H  
ATOM   1888  HA  PHE A 120      15.574  28.967 -13.320  1.00  1.54           H  
ATOM   1889 1HB  PHE A 120      14.328  26.614 -14.707  1.00  1.54           H  
ATOM   1890 2HB  PHE A 120      14.413  26.657 -12.965  1.00  1.54           H  
ATOM   1891  HD1 PHE A 120      14.139  29.988 -13.889  1.00  1.54           H  
ATOM   1892  HD2 PHE A 120      11.908  26.346 -13.635  1.00  1.54           H  
ATOM   1893  HE1 PHE A 120      12.054  31.289 -13.653  1.00  1.54           H  
ATOM   1894  HE2 PHE A 120       9.810  27.647 -13.383  1.00  1.54           H  
ATOM   1895  HZ  PHE A 120       9.887  30.125 -13.391  1.00  1.54           H  
ATOM   1896  N   ASN A 121      16.923  27.379 -11.972  1.00  1.26           N  
ATOM   1897  CA  ASN A 121      17.832  26.582 -11.134  1.00  1.26           C  
ATOM   1898  C   ASN A 121      17.372  25.130 -11.068  1.00  1.26           C  
ATOM   1899  O   ASN A 121      18.155  24.216 -10.811  1.00  1.26           O  
ATOM   1900  CB  ASN A 121      17.906  27.160  -9.735  1.00  1.26           C  
ATOM   1901  CG  ASN A 121      18.683  28.446  -9.663  1.00  1.26           C  
ATOM   1902  OD1 ASN A 121      19.519  28.760 -10.525  1.00  1.26           O  
ATOM   1903  ND2 ASN A 121      18.420  29.211  -8.636  1.00  1.26           N  
ATOM   1904  H   ASN A 121      16.371  28.097 -11.523  1.00  1.26           H  
ATOM   1905  HA  ASN A 121      18.825  26.594 -11.585  1.00  1.26           H  
ATOM   1906 1HB  ASN A 121      16.896  27.339  -9.365  1.00  1.26           H  
ATOM   1907 2HB  ASN A 121      18.368  26.429  -9.068  1.00  1.26           H  
ATOM   1908 1HD2 ASN A 121      18.898  30.082  -8.523  1.00  1.26           H  
ATOM   1909 2HD2 ASN A 121      17.740  28.925  -7.961  1.00  1.26           H  
ATOM   1910  N   TYR A 122      16.079  24.956 -11.312  1.00  1.00           N  
ATOM   1911  CA  TYR A 122      15.364  23.689 -11.339  1.00  1.00           C  
ATOM   1912  C   TYR A 122      14.590  23.598 -12.658  1.00  1.00           C  
ATOM   1913  O   TYR A 122      13.398  23.909 -12.688  1.00  1.00           O  
ATOM   1914  CB  TYR A 122      14.440  23.588 -10.128  1.00  1.00           C  
ATOM   1915  CG  TYR A 122      15.235  23.669  -8.853  1.00  1.00           C  
ATOM   1916  CD1 TYR A 122      15.298  24.850  -8.124  1.00  1.00           C  
ATOM   1917  CD2 TYR A 122      15.932  22.564  -8.434  1.00  1.00           C  
ATOM   1918  CE1 TYR A 122      16.073  24.910  -6.979  1.00  1.00           C  
ATOM   1919  CE2 TYR A 122      16.705  22.622  -7.295  1.00  1.00           C  
ATOM   1920  CZ  TYR A 122      16.781  23.786  -6.570  1.00  1.00           C  
ATOM   1921  OH  TYR A 122      17.563  23.839  -5.439  1.00  1.00           O  
ATOM   1922  H   TYR A 122      15.552  25.791 -11.507  1.00  1.00           H  
ATOM   1923  HA  TYR A 122      16.073  22.864 -11.282  1.00  1.00           H  
ATOM   1924 1HB  TYR A 122      13.707  24.396 -10.140  1.00  1.00           H  
ATOM   1925 2HB  TYR A 122      13.901  22.636 -10.146  1.00  1.00           H  
ATOM   1926  HD1 TYR A 122      14.748  25.729  -8.459  1.00  1.00           H  
ATOM   1927  HD2 TYR A 122      15.874  21.648  -9.014  1.00  1.00           H  
ATOM   1928  HE1 TYR A 122      16.131  25.835  -6.406  1.00  1.00           H  
ATOM   1929  HE2 TYR A 122      17.260  21.748  -6.968  1.00  1.00           H  
ATOM   1930  HH  TYR A 122      17.916  22.964  -5.256  1.00  1.00           H  
ATOM   1931  N   PRO A 123      15.267  23.259 -13.783  1.00  0.82           N  
ATOM   1932  CA  PRO A 123      14.756  23.210 -15.146  1.00  0.82           C  
ATOM   1933  C   PRO A 123      13.585  22.263 -15.312  1.00  0.82           C  
ATOM   1934  O   PRO A 123      12.832  22.369 -16.281  1.00  0.82           O  
ATOM   1935  CB  PRO A 123      15.945  22.669 -15.930  1.00  0.82           C  
ATOM   1936  CG  PRO A 123      17.131  23.006 -15.101  1.00  0.82           C  
ATOM   1937  CD  PRO A 123      16.680  22.837 -13.702  1.00  0.82           C  
ATOM   1938  HA  PRO A 123      14.493  24.226 -15.479  1.00  0.82           H  
ATOM   1939 1HB  PRO A 123      15.824  21.596 -16.081  1.00  0.82           H  
ATOM   1940 2HB  PRO A 123      15.969  23.132 -16.930  1.00  0.82           H  
ATOM   1941 1HG  PRO A 123      17.987  22.365 -15.354  1.00  0.82           H  
ATOM   1942 2HG  PRO A 123      17.425  24.047 -15.286  1.00  0.82           H  
ATOM   1943 1HD  PRO A 123      16.756  21.786 -13.385  1.00  0.82           H  
ATOM   1944 2HD  PRO A 123      17.290  23.484 -13.116  1.00  0.82           H  
ATOM   1945  N   PHE A 124      13.448  21.311 -14.393  1.00  0.71           N  
ATOM   1946  CA  PHE A 124      12.366  20.355 -14.480  1.00  0.71           C  
ATOM   1947  C   PHE A 124      11.538  20.383 -13.207  1.00  0.71           C  
ATOM   1948  O   PHE A 124      12.060  20.485 -12.093  1.00  0.71           O  
ATOM   1949  CB  PHE A 124      12.885  18.932 -14.759  1.00  0.71           C  
ATOM   1950  CG  PHE A 124      11.763  17.863 -14.946  1.00  0.71           C  
ATOM   1951  CD1 PHE A 124      11.096  17.779 -16.153  1.00  0.71           C  
ATOM   1952  CD2 PHE A 124      11.394  16.956 -13.956  1.00  0.71           C  
ATOM   1953  CE1 PHE A 124      10.112  16.857 -16.376  1.00  0.71           C  
ATOM   1954  CE2 PHE A 124      10.398  16.025 -14.184  1.00  0.71           C  
ATOM   1955  CZ  PHE A 124       9.756  15.976 -15.393  1.00  0.71           C  
ATOM   1956  H   PHE A 124      14.093  21.247 -13.618  1.00  0.71           H  
ATOM   1957  HA  PHE A 124      11.721  20.637 -15.306  1.00  0.71           H  
ATOM   1958 1HB  PHE A 124      13.492  18.944 -15.660  1.00  0.71           H  
ATOM   1959 2HB  PHE A 124      13.531  18.615 -13.944  1.00  0.71           H  
ATOM   1960  HD1 PHE A 124      11.352  18.470 -16.927  1.00  0.71           H  
ATOM   1961  HD2 PHE A 124      11.885  16.979 -13.007  1.00  0.71           H  
ATOM   1962  HE1 PHE A 124       9.619  16.835 -17.331  1.00  0.71           H  
ATOM   1963  HE2 PHE A 124      10.123  15.336 -13.415  1.00  0.71           H  
ATOM   1964  HZ  PHE A 124       8.972  15.244 -15.570  1.00  0.71           H  
ATOM   1965  N   LEU A 125      10.239  20.341 -13.392  1.00  0.65           N  
ATOM   1966  CA  LEU A 125       9.301  20.270 -12.298  1.00  0.65           C  
ATOM   1967  C   LEU A 125       8.426  19.060 -12.500  1.00  0.65           C  
ATOM   1968  O   LEU A 125       7.931  18.818 -13.604  1.00  0.65           O  
ATOM   1969  CB  LEU A 125       8.456  21.552 -12.235  1.00  0.65           C  
ATOM   1970  CG  LEU A 125       7.402  21.600 -11.131  1.00  0.65           C  
ATOM   1971  CD1 LEU A 125       7.226  23.019 -10.669  1.00  0.65           C  
ATOM   1972  CD2 LEU A 125       6.076  21.064 -11.689  1.00  0.65           C  
ATOM   1973  H   LEU A 125       9.892  20.342 -14.349  1.00  0.65           H  
ATOM   1974  HA  LEU A 125       9.844  20.151 -11.363  1.00  0.65           H  
ATOM   1975 1HB  LEU A 125       9.128  22.397 -12.090  1.00  0.65           H  
ATOM   1976 2HB  LEU A 125       7.946  21.676 -13.189  1.00  0.65           H  
ATOM   1977  HG  LEU A 125       7.726  20.991 -10.279  1.00  0.65           H  
ATOM   1978 1HD1 LEU A 125       6.472  23.052  -9.880  1.00  0.65           H  
ATOM   1979 2HD1 LEU A 125       8.170  23.392 -10.285  1.00  0.65           H  
ATOM   1980 3HD1 LEU A 125       6.904  23.638 -11.504  1.00  0.65           H  
ATOM   1981 1HD2 LEU A 125       5.322  21.095 -10.914  1.00  0.65           H  
ATOM   1982 2HD2 LEU A 125       5.753  21.676 -12.532  1.00  0.65           H  
ATOM   1983 3HD2 LEU A 125       6.201  20.051 -12.022  1.00  0.65           H  
ATOM   1984  N   MET A 126       8.232  18.295 -11.434  1.00  0.62           N  
ATOM   1985  CA  MET A 126       7.375  17.133 -11.519  1.00  0.62           C  
ATOM   1986  C   MET A 126       6.085  17.454 -10.774  1.00  0.62           C  
ATOM   1987  O   MET A 126       6.111  17.748  -9.577  1.00  0.62           O  
ATOM   1988  CB  MET A 126       8.092  15.918 -10.952  1.00  0.62           C  
ATOM   1989  CG  MET A 126       7.352  14.631 -11.142  1.00  0.62           C  
ATOM   1990  SD  MET A 126       8.249  13.208 -10.538  1.00  0.62           S  
ATOM   1991  CE  MET A 126       9.655  13.187 -11.654  1.00  0.62           C  
ATOM   1992  H   MET A 126       8.671  18.551 -10.551  1.00  0.62           H  
ATOM   1993  HA  MET A 126       7.134  16.943 -12.558  1.00  0.62           H  
ATOM   1994 1HB  MET A 126       9.074  15.828 -11.398  1.00  0.62           H  
ATOM   1995 2HB  MET A 126       8.231  16.055  -9.880  1.00  0.62           H  
ATOM   1996 1HG  MET A 126       6.397  14.687 -10.629  1.00  0.62           H  
ATOM   1997 2HG  MET A 126       7.157  14.488 -12.200  1.00  0.62           H  
ATOM   1998 1HE  MET A 126      10.297  12.345 -11.420  1.00  0.62           H  
ATOM   1999 2HE  MET A 126       9.309  13.101 -12.682  1.00  0.62           H  
ATOM   2000 3HE  MET A 126      10.217  14.102 -11.539  1.00  0.62           H  
ATOM   2001  N   GLY A 127       4.961  17.441 -11.480  1.00  0.62           N  
ATOM   2002  CA  GLY A 127       3.710  17.858 -10.844  1.00  0.62           C  
ATOM   2003  C   GLY A 127       3.051  16.702 -10.139  1.00  0.62           C  
ATOM   2004  O   GLY A 127       3.599  15.599 -10.141  1.00  0.62           O  
ATOM   2005  H   GLY A 127       4.987  17.159 -12.455  1.00  0.62           H  
ATOM   2006 1HA  GLY A 127       3.915  18.652 -10.130  1.00  0.62           H  
ATOM   2007 2HA  GLY A 127       3.034  18.270 -11.588  1.00  0.62           H  
ATOM   2008  N   THR A 128       1.841  16.915  -9.624  1.00  0.62           N  
ATOM   2009  CA  THR A 128       1.126  15.885  -8.892  1.00  0.62           C  
ATOM   2010  C   THR A 128       0.910  14.645  -9.726  1.00  0.62           C  
ATOM   2011  O   THR A 128       1.137  13.533  -9.258  1.00  0.62           O  
ATOM   2012  CB  THR A 128      -0.240  16.388  -8.431  1.00  0.62           C  
ATOM   2013  OG1 THR A 128      -0.072  17.493  -7.565  1.00  0.62           O  
ATOM   2014  CG2 THR A 128      -0.969  15.284  -7.712  1.00  0.62           C  
ATOM   2015  H   THR A 128       1.425  17.845  -9.667  1.00  0.62           H  
ATOM   2016  HA  THR A 128       1.715  15.615  -8.017  1.00  0.62           H  
ATOM   2017  HB  THR A 128      -0.824  16.706  -9.295  1.00  0.62           H  
ATOM   2018  HG1 THR A 128       0.233  18.271  -8.095  1.00  0.62           H  
ATOM   2019 1HG2 THR A 128      -1.943  15.644  -7.387  1.00  0.62           H  
ATOM   2020 2HG2 THR A 128      -1.097  14.445  -8.392  1.00  0.62           H  
ATOM   2021 3HG2 THR A 128      -0.390  14.966  -6.848  1.00  0.62           H  
ATOM   2022  N   LYS A 129       0.481  14.815 -10.973  1.00  0.63           N  
ATOM   2023  CA  LYS A 129       0.240  13.659 -11.817  1.00  0.63           C  
ATOM   2024  C   LYS A 129       1.540  12.888 -12.022  1.00  0.63           C  
ATOM   2025  O   LYS A 129       1.546  11.658 -12.058  1.00  0.63           O  
ATOM   2026  CB  LYS A 129      -0.358  14.101 -13.145  1.00  0.63           C  
ATOM   2027  CG  LYS A 129      -1.783  14.614 -13.017  1.00  0.63           C  
ATOM   2028  CD  LYS A 129      -2.349  15.056 -14.354  1.00  0.63           C  
ATOM   2029  CE  LYS A 129      -3.757  15.602 -14.188  1.00  0.63           C  
ATOM   2030  NZ  LYS A 129      -4.321  16.076 -15.470  1.00  0.63           N  
ATOM   2031  H   LYS A 129       0.307  15.747 -11.321  1.00  0.63           H  
ATOM   2032  HA  LYS A 129      -0.468  13.002 -11.318  1.00  0.63           H  
ATOM   2033 1HB  LYS A 129       0.247  14.903 -13.572  1.00  0.63           H  
ATOM   2034 2HB  LYS A 129      -0.352  13.270 -13.849  1.00  0.63           H  
ATOM   2035 1HG  LYS A 129      -2.417  13.835 -12.597  1.00  0.63           H  
ATOM   2036 2HG  LYS A 129      -1.790  15.471 -12.338  1.00  0.63           H  
ATOM   2037 1HD  LYS A 129      -1.714  15.836 -14.779  1.00  0.63           H  
ATOM   2038 2HD  LYS A 129      -2.370  14.212 -15.042  1.00  0.63           H  
ATOM   2039 1HE  LYS A 129      -4.397  14.820 -13.786  1.00  0.63           H  
ATOM   2040 2HE  LYS A 129      -3.731  16.437 -13.484  1.00  0.63           H  
ATOM   2041 1HZ  LYS A 129      -5.252  16.433 -15.316  1.00  0.63           H  
ATOM   2042 2HZ  LYS A 129      -3.735  16.810 -15.836  1.00  0.63           H  
ATOM   2043 3HZ  LYS A 129      -4.356  15.312 -16.127  1.00  0.63           H  
ATOM   2044  N   GLY A 130       2.639  13.624 -12.124  1.00  0.64           N  
ATOM   2045  CA  GLY A 130       3.964  13.056 -12.298  1.00  0.64           C  
ATOM   2046  C   GLY A 130       4.329  12.208 -11.097  1.00  0.64           C  
ATOM   2047  O   GLY A 130       4.716  11.044 -11.226  1.00  0.64           O  
ATOM   2048  H   GLY A 130       2.553  14.627 -12.056  1.00  0.64           H  
ATOM   2049 1HA  GLY A 130       3.993  12.456 -13.205  1.00  0.64           H  
ATOM   2050 2HA  GLY A 130       4.679  13.867 -12.398  1.00  0.64           H  
ATOM   2051  N   LEU A 131       4.164  12.797  -9.924  1.00  0.66           N  
ATOM   2052  CA  LEU A 131       4.489  12.154  -8.671  1.00  0.66           C  
ATOM   2053  C   LEU A 131       3.611  10.903  -8.518  1.00  0.66           C  
ATOM   2054  O   LEU A 131       4.054   9.862  -8.019  1.00  0.66           O  
ATOM   2055  CB  LEU A 131       4.269  13.179  -7.549  1.00  0.66           C  
ATOM   2056  CG  LEU A 131       5.269  14.408  -7.596  1.00  0.66           C  
ATOM   2057  CD1 LEU A 131       4.836  15.463  -6.633  1.00  0.66           C  
ATOM   2058  CD2 LEU A 131       6.661  13.974  -7.269  1.00  0.66           C  
ATOM   2059  H   LEU A 131       3.824  13.759  -9.913  1.00  0.66           H  
ATOM   2060  HA  LEU A 131       5.536  11.860  -8.693  1.00  0.66           H  
ATOM   2061 1HB  LEU A 131       3.257  13.569  -7.632  1.00  0.66           H  
ATOM   2062 2HB  LEU A 131       4.372  12.680  -6.584  1.00  0.66           H  
ATOM   2063  HG  LEU A 131       5.261  14.826  -8.588  1.00  0.66           H  
ATOM   2064 1HD1 LEU A 131       5.519  16.298  -6.692  1.00  0.66           H  
ATOM   2065 2HD1 LEU A 131       3.833  15.799  -6.889  1.00  0.66           H  
ATOM   2066 3HD1 LEU A 131       4.843  15.054  -5.634  1.00  0.66           H  
ATOM   2067 1HD2 LEU A 131       7.308  14.835  -7.340  1.00  0.66           H  
ATOM   2068 2HD2 LEU A 131       6.695  13.574  -6.261  1.00  0.66           H  
ATOM   2069 3HD2 LEU A 131       6.980  13.221  -7.968  1.00  0.66           H  
ATOM   2070  N   ARG A 132       2.362  10.975  -8.982  1.00  0.68           N  
ATOM   2071  CA  ARG A 132       1.512   9.798  -8.936  1.00  0.68           C  
ATOM   2072  C   ARG A 132       2.039   8.702  -9.877  1.00  0.68           C  
ATOM   2073  O   ARG A 132       2.100   7.538  -9.488  1.00  0.68           O  
ATOM   2074  CB  ARG A 132       0.075  10.161  -9.274  1.00  0.68           C  
ATOM   2075  CG  ARG A 132      -0.642  10.962  -8.186  1.00  0.68           C  
ATOM   2076  CD  ARG A 132      -1.986  11.413  -8.616  1.00  0.68           C  
ATOM   2077  NE  ARG A 132      -2.670  12.153  -7.564  1.00  0.68           N  
ATOM   2078  CZ  ARG A 132      -3.781  12.893  -7.744  1.00  0.68           C  
ATOM   2079  NH1 ARG A 132      -4.321  12.992  -8.937  1.00  0.68           N  
ATOM   2080  NH2 ARG A 132      -4.327  13.524  -6.719  1.00  0.68           N  
ATOM   2081  H   ARG A 132       1.997  11.852  -9.350  1.00  0.68           H  
ATOM   2082  HA  ARG A 132       1.525   9.411  -7.917  1.00  0.68           H  
ATOM   2083 1HB  ARG A 132       0.058  10.755 -10.181  1.00  0.68           H  
ATOM   2084 2HB  ARG A 132      -0.497   9.256  -9.462  1.00  0.68           H  
ATOM   2085 1HG  ARG A 132      -0.762  10.335  -7.304  1.00  0.68           H  
ATOM   2086 2HG  ARG A 132      -0.051  11.834  -7.923  1.00  0.68           H  
ATOM   2087 1HD  ARG A 132      -1.883  12.067  -9.480  1.00  0.68           H  
ATOM   2088 2HD  ARG A 132      -2.594  10.551  -8.881  1.00  0.68           H  
ATOM   2089  HE  ARG A 132      -2.284  12.104  -6.630  1.00  0.68           H  
ATOM   2090 1HH1 ARG A 132      -3.902  12.511  -9.721  1.00  0.68           H  
ATOM   2091 2HH1 ARG A 132      -5.154  13.548  -9.070  1.00  0.68           H  
ATOM   2092 1HH2 ARG A 132      -3.912  13.450  -5.800  1.00  0.68           H  
ATOM   2093 2HH2 ARG A 132      -5.159  14.080  -6.853  1.00  0.68           H  
ATOM   2094  N   LYS A 133       2.528   9.073 -11.071  1.00  0.69           N  
ATOM   2095  CA  LYS A 133       3.051   8.084 -12.027  1.00  0.69           C  
ATOM   2096  C   LYS A 133       4.258   7.327 -11.474  1.00  0.69           C  
ATOM   2097  O   LYS A 133       4.424   6.130 -11.729  1.00  0.69           O  
ATOM   2098  CB  LYS A 133       3.407   8.741 -13.367  1.00  0.69           C  
ATOM   2099  CG  LYS A 133       2.201   9.156 -14.206  1.00  0.69           C  
ATOM   2100  CD  LYS A 133       2.627   9.797 -15.517  1.00  0.69           C  
ATOM   2101  CE  LYS A 133       1.425  10.258 -16.327  1.00  0.69           C  
ATOM   2102  NZ  LYS A 133       0.552   9.111 -16.718  1.00  0.69           N  
ATOM   2103  H   LYS A 133       2.471  10.053 -11.350  1.00  0.69           H  
ATOM   2104  HA  LYS A 133       2.267   7.353 -12.216  1.00  0.69           H  
ATOM   2105 1HB  LYS A 133       4.008   9.630 -13.189  1.00  0.69           H  
ATOM   2106 2HB  LYS A 133       4.013   8.054 -13.959  1.00  0.69           H  
ATOM   2107 1HG  LYS A 133       1.603   8.274 -14.426  1.00  0.69           H  
ATOM   2108 2HG  LYS A 133       1.588   9.849 -13.650  1.00  0.69           H  
ATOM   2109 1HD  LYS A 133       3.267  10.654 -15.305  1.00  0.69           H  
ATOM   2110 2HD  LYS A 133       3.198   9.079 -16.103  1.00  0.69           H  
ATOM   2111 1HE  LYS A 133       0.843  10.964 -15.734  1.00  0.69           H  
ATOM   2112 2HE  LYS A 133       1.776  10.758 -17.231  1.00  0.69           H  
ATOM   2113 1HZ  LYS A 133      -0.235   9.448 -17.256  1.00  0.69           H  
ATOM   2114 2HZ  LYS A 133       1.085   8.455 -17.274  1.00  0.69           H  
ATOM   2115 3HZ  LYS A 133       0.219   8.651 -15.883  1.00  0.69           H  
ATOM   2116  N   PHE A 134       5.084   8.005 -10.683  1.00  0.70           N  
ATOM   2117  CA  PHE A 134       6.244   7.347 -10.078  1.00  0.70           C  
ATOM   2118  C   PHE A 134       5.916   6.684  -8.738  1.00  0.70           C  
ATOM   2119  O   PHE A 134       6.792   6.076  -8.121  1.00  0.70           O  
ATOM   2120  CB  PHE A 134       7.398   8.334  -9.848  1.00  0.70           C  
ATOM   2121  CG  PHE A 134       8.141   8.786 -11.065  1.00  0.70           C  
ATOM   2122  CD1 PHE A 134       7.730   9.875 -11.771  1.00  0.70           C  
ATOM   2123  CD2 PHE A 134       9.289   8.121 -11.489  1.00  0.70           C  
ATOM   2124  CE1 PHE A 134       8.415  10.308 -12.873  1.00  0.70           C  
ATOM   2125  CE2 PHE A 134       9.981   8.564 -12.596  1.00  0.70           C  
ATOM   2126  CZ  PHE A 134       9.533   9.666 -13.280  1.00  0.70           C  
ATOM   2127  H   PHE A 134       4.913   9.004 -10.536  1.00  0.70           H  
ATOM   2128  HA  PHE A 134       6.589   6.574 -10.755  1.00  0.70           H  
ATOM   2129 1HB  PHE A 134       7.003   9.224  -9.349  1.00  0.70           H  
ATOM   2130 2HB  PHE A 134       8.120   7.880  -9.180  1.00  0.70           H  
ATOM   2131  HD1 PHE A 134       6.860  10.397 -11.448  1.00  0.70           H  
ATOM   2132  HD2 PHE A 134       9.646   7.249 -10.938  1.00  0.70           H  
ATOM   2133  HE1 PHE A 134       8.071  11.174 -13.418  1.00  0.70           H  
ATOM   2134  HE2 PHE A 134      10.879   8.045 -12.931  1.00  0.70           H  
ATOM   2135  HZ  PHE A 134      10.061  10.024 -14.143  1.00  0.70           H  
ATOM   2136  N   HIS A 135       4.667   6.802  -8.283  1.00  0.70           N  
ATOM   2137  CA  HIS A 135       4.229   6.302  -6.985  1.00  0.70           C  
ATOM   2138  C   HIS A 135       5.122   6.868  -5.881  1.00  0.70           C  
ATOM   2139  O   HIS A 135       5.719   6.112  -5.096  1.00  0.70           O  
ATOM   2140  CB  HIS A 135       4.206   4.761  -6.964  1.00  0.70           C  
ATOM   2141  CG  HIS A 135       3.214   4.156  -5.959  1.00  0.70           C  
ATOM   2142  ND1 HIS A 135       1.847   4.252  -6.128  1.00  0.70           N  
ATOM   2143  CD2 HIS A 135       3.393   3.427  -4.825  1.00  0.70           C  
ATOM   2144  CE1 HIS A 135       1.236   3.639  -5.129  1.00  0.70           C  
ATOM   2145  NE2 HIS A 135       2.144   3.135  -4.333  1.00  0.70           N  
ATOM   2146  H   HIS A 135       3.961   7.258  -8.853  1.00  0.70           H  
ATOM   2147  HA  HIS A 135       3.213   6.650  -6.795  1.00  0.70           H  
ATOM   2148 1HB  HIS A 135       3.954   4.391  -7.958  1.00  0.70           H  
ATOM   2149 2HB  HIS A 135       5.202   4.389  -6.720  1.00  0.70           H  
ATOM   2150  HD2 HIS A 135       4.344   3.129  -4.382  1.00  0.70           H  
ATOM   2151  HE1 HIS A 135       0.158   3.558  -4.991  1.00  0.70           H  
ATOM   2152  HE2 HIS A 135       1.937   2.603  -3.481  1.00  0.70           H  
ATOM   2153  N   VAL A 136       5.215   8.207  -5.829  1.00  0.69           N  
ATOM   2154  CA  VAL A 136       6.054   8.846  -4.829  1.00  0.69           C  
ATOM   2155  C   VAL A 136       5.321   9.896  -3.998  1.00  0.69           C  
ATOM   2156  O   VAL A 136       4.274  10.418  -4.383  1.00  0.69           O  
ATOM   2157  CB  VAL A 136       7.268   9.525  -5.485  1.00  0.69           C  
ATOM   2158  CG1 VAL A 136       8.046   8.520  -6.234  1.00  0.69           C  
ATOM   2159  CG2 VAL A 136       6.863  10.607  -6.372  1.00  0.69           C  
ATOM   2160  H   VAL A 136       4.722   8.775  -6.522  1.00  0.69           H  
ATOM   2161  HA  VAL A 136       6.421   8.080  -4.152  1.00  0.69           H  
ATOM   2162  HB  VAL A 136       7.884   9.923  -4.703  1.00  0.69           H  
ATOM   2163 1HG1 VAL A 136       8.925   8.979  -6.677  1.00  0.69           H  
ATOM   2164 2HG1 VAL A 136       8.331   7.719  -5.583  1.00  0.69           H  
ATOM   2165 3HG1 VAL A 136       7.435   8.138  -6.991  1.00  0.69           H  
ATOM   2166 1HG2 VAL A 136       7.746  11.078  -6.802  1.00  0.69           H  
ATOM   2167 2HG2 VAL A 136       6.258  10.196  -7.152  1.00  0.69           H  
ATOM   2168 3HG2 VAL A 136       6.296  11.333  -5.799  1.00  0.69           H  
ATOM   2169  N   ALA A 137       5.918  10.207  -2.858  1.00  0.68           N  
ATOM   2170  CA  ALA A 137       5.450  11.216  -1.920  1.00  0.68           C  
ATOM   2171  C   ALA A 137       6.539  12.256  -1.714  1.00  0.68           C  
ATOM   2172  O   ALA A 137       7.713  11.981  -1.962  1.00  0.68           O  
ATOM   2173  CB  ALA A 137       5.068  10.576  -0.597  1.00  0.68           C  
ATOM   2174  H   ALA A 137       6.757   9.685  -2.624  1.00  0.68           H  
ATOM   2175  HA  ALA A 137       4.580  11.715  -2.347  1.00  0.68           H  
ATOM   2176 1HB  ALA A 137       4.717  11.342   0.092  1.00  0.68           H  
ATOM   2177 2HB  ALA A 137       4.279   9.845  -0.764  1.00  0.68           H  
ATOM   2178 3HB  ALA A 137       5.938  10.076  -0.173  1.00  0.68           H  
ATOM   2179  N   VAL A 138       6.150  13.455  -1.285  1.00  0.67           N  
ATOM   2180  CA  VAL A 138       7.116  14.525  -1.045  1.00  0.67           C  
ATOM   2181  C   VAL A 138       7.110  15.031   0.389  1.00  0.67           C  
ATOM   2182  O   VAL A 138       6.053  15.349   0.937  1.00  0.67           O  
ATOM   2183  CB  VAL A 138       6.817  15.708  -1.984  1.00  0.67           C  
ATOM   2184  CG1 VAL A 138       7.786  16.881  -1.735  1.00  0.67           C  
ATOM   2185  CG2 VAL A 138       6.926  15.228  -3.411  1.00  0.67           C  
ATOM   2186  H   VAL A 138       5.171  13.629  -1.112  1.00  0.67           H  
ATOM   2187  HA  VAL A 138       8.112  14.149  -1.272  1.00  0.67           H  
ATOM   2188  HB  VAL A 138       5.811  16.072  -1.795  1.00  0.67           H  
ATOM   2189 1HG1 VAL A 138       7.551  17.701  -2.417  1.00  0.67           H  
ATOM   2190 2HG1 VAL A 138       7.697  17.231  -0.711  1.00  0.67           H  
ATOM   2191 3HG1 VAL A 138       8.794  16.546  -1.913  1.00  0.67           H  
ATOM   2192 1HG2 VAL A 138       6.699  16.058  -4.075  1.00  0.67           H  
ATOM   2193 2HG2 VAL A 138       7.944  14.869  -3.591  1.00  0.67           H  
ATOM   2194 3HG2 VAL A 138       6.221  14.422  -3.593  1.00  0.67           H  
ATOM   2195  N   ASP A 139       8.301  15.125   0.980  1.00  0.66           N  
ATOM   2196  CA  ASP A 139       8.492  15.674   2.317  1.00  0.66           C  
ATOM   2197  C   ASP A 139       9.305  16.969   2.250  1.00  0.66           C  
ATOM   2198  O   ASP A 139      10.533  16.909   2.260  1.00  0.66           O  
ATOM   2199  CB  ASP A 139       9.207  14.688   3.238  1.00  0.66           C  
ATOM   2200  CG  ASP A 139       9.438  15.220   4.663  1.00  0.66           C  
ATOM   2201  OD1 ASP A 139       9.420  16.434   4.883  1.00  0.66           O  
ATOM   2202  OD2 ASP A 139       9.598  14.404   5.539  1.00  0.66           O  
ATOM   2203  H   ASP A 139       9.112  14.781   0.465  1.00  0.66           H  
ATOM   2204  HA  ASP A 139       7.520  15.836   2.765  1.00  0.66           H  
ATOM   2205 1HB  ASP A 139       8.594  13.821   3.357  1.00  0.66           H  
ATOM   2206 2HB  ASP A 139      10.162  14.375   2.796  1.00  0.66           H  
ATOM   2207  N   PRO A 140       8.654  18.147   2.296  1.00  0.66           N  
ATOM   2208  CA  PRO A 140       9.222  19.477   2.163  1.00  0.66           C  
ATOM   2209  C   PRO A 140      10.316  19.820   3.175  1.00  0.66           C  
ATOM   2210  O   PRO A 140      11.015  20.818   2.992  1.00  0.66           O  
ATOM   2211  CB  PRO A 140       8.010  20.382   2.407  1.00  0.66           C  
ATOM   2212  CG  PRO A 140       6.825  19.556   2.035  1.00  0.66           C  
ATOM   2213  CD  PRO A 140       7.179  18.170   2.454  1.00  0.66           C  
ATOM   2214  HA  PRO A 140       9.596  19.598   1.141  1.00  0.66           H  
ATOM   2215 1HB  PRO A 140       7.991  20.695   3.462  1.00  0.66           H  
ATOM   2216 2HB  PRO A 140       8.104  21.294   1.807  1.00  0.66           H  
ATOM   2217 1HG  PRO A 140       5.924  19.933   2.540  1.00  0.66           H  
ATOM   2218 2HG  PRO A 140       6.636  19.617   0.957  1.00  0.66           H  
ATOM   2219 1HD  PRO A 140       6.891  17.975   3.500  1.00  0.66           H  
ATOM   2220 2HD  PRO A 140       6.681  17.521   1.748  1.00  0.66           H  
ATOM   2221  N   SER A 141      10.426  19.073   4.287  1.00  0.66           N  
ATOM   2222  CA  SER A 141      11.448  19.415   5.275  1.00  0.66           C  
ATOM   2223  C   SER A 141      12.847  18.977   4.833  1.00  0.66           C  
ATOM   2224  O   SER A 141      13.849  19.403   5.414  1.00  0.66           O  
ATOM   2225  CB  SER A 141      11.117  18.823   6.636  1.00  0.66           C  
ATOM   2226  OG  SER A 141      11.238  17.434   6.653  1.00  0.66           O  
ATOM   2227  H   SER A 141       9.866  18.222   4.435  1.00  0.66           H  
ATOM   2228  HA  SER A 141      11.460  20.499   5.383  1.00  0.66           H  
ATOM   2229 1HB  SER A 141      11.781  19.253   7.382  1.00  0.66           H  
ATOM   2230 2HB  SER A 141      10.101  19.098   6.906  1.00  0.66           H  
ATOM   2231  HG  SER A 141      10.539  17.084   6.052  1.00  0.66           H  
ATOM   2232  N   GLU A 142      12.919  18.133   3.802  1.00  0.68           N  
ATOM   2233  CA  GLU A 142      14.198  17.681   3.271  1.00  0.68           C  
ATOM   2234  C   GLU A 142      14.360  18.217   1.860  1.00  0.68           C  
ATOM   2235  O   GLU A 142      13.381  18.306   1.116  1.00  0.68           O  
ATOM   2236  CB  GLU A 142      14.301  16.143   3.297  1.00  0.68           C  
ATOM   2237  CG  GLU A 142      14.343  15.554   4.728  1.00  0.68           C  
ATOM   2238  CD  GLU A 142      14.500  14.034   4.805  1.00  0.68           C  
ATOM   2239  OE1 GLU A 142      14.182  13.362   3.861  1.00  0.68           O  
ATOM   2240  OE2 GLU A 142      14.953  13.562   5.823  1.00  0.68           O  
ATOM   2241  H   GLU A 142      12.054  17.804   3.366  1.00  0.68           H  
ATOM   2242  HA  GLU A 142      15.001  18.089   3.885  1.00  0.68           H  
ATOM   2243 1HB  GLU A 142      13.439  15.714   2.779  1.00  0.68           H  
ATOM   2244 2HB  GLU A 142      15.198  15.827   2.764  1.00  0.68           H  
ATOM   2245 1HG  GLU A 142      15.169  16.018   5.267  1.00  0.68           H  
ATOM   2246 2HG  GLU A 142      13.418  15.837   5.236  1.00  0.68           H  
ATOM   2247  N   ARG A 143      15.587  18.562   1.468  1.00  0.70           N  
ATOM   2248  CA  ARG A 143      15.770  19.034   0.103  1.00  0.70           C  
ATOM   2249  C   ARG A 143      15.985  17.876  -0.845  1.00  0.70           C  
ATOM   2250  O   ARG A 143      15.103  17.589  -1.636  1.00  0.70           O  
ATOM   2251  CB  ARG A 143      16.940  19.991   0.002  1.00  0.70           C  
ATOM   2252  CG  ARG A 143      16.722  21.343   0.657  1.00  0.70           C  
ATOM   2253  CD  ARG A 143      17.937  22.202   0.553  1.00  0.70           C  
ATOM   2254  NE  ARG A 143      17.748  23.502   1.187  1.00  0.70           N  
ATOM   2255  CZ  ARG A 143      18.723  24.419   1.365  1.00  0.70           C  
ATOM   2256  NH1 ARG A 143      19.947  24.168   0.955  1.00  0.70           N  
ATOM   2257  NH2 ARG A 143      18.449  25.572   1.952  1.00  0.70           N  
ATOM   2258  H   ARG A 143      16.367  18.493   2.107  1.00  0.70           H  
ATOM   2259  HA  ARG A 143      14.872  19.571  -0.204  1.00  0.70           H  
ATOM   2260 1HB  ARG A 143      17.824  19.544   0.451  1.00  0.70           H  
ATOM   2261 2HB  ARG A 143      17.160  20.170  -1.051  1.00  0.70           H  
ATOM   2262 1HG  ARG A 143      15.895  21.855   0.163  1.00  0.70           H  
ATOM   2263 2HG  ARG A 143      16.485  21.202   1.713  1.00  0.70           H  
ATOM   2264 1HD  ARG A 143      18.776  21.705   1.039  1.00  0.70           H  
ATOM   2265 2HD  ARG A 143      18.173  22.367  -0.498  1.00  0.70           H  
ATOM   2266  HE  ARG A 143      16.820  23.733   1.518  1.00  0.70           H  
ATOM   2267 1HH1 ARG A 143      20.160  23.289   0.507  1.00  0.70           H  
ATOM   2268 2HH1 ARG A 143      20.676  24.855   1.089  1.00  0.70           H  
ATOM   2269 1HH2 ARG A 143      17.510  25.767   2.269  1.00  0.70           H  
ATOM   2270 2HH2 ARG A 143      19.179  26.256   2.085  1.00  0.70           H  
ATOM   2271  N   PHE A 144      17.114  17.172  -0.716  1.00  0.72           N  
ATOM   2272  CA  PHE A 144      17.423  16.017  -1.572  1.00  0.72           C  
ATOM   2273  C   PHE A 144      17.538  14.733  -0.767  1.00  0.72           C  
ATOM   2274  O   PHE A 144      18.330  14.647   0.173  1.00  0.72           O  
ATOM   2275  CB  PHE A 144      18.720  16.250  -2.364  1.00  0.72           C  
ATOM   2276  CG  PHE A 144      18.648  17.311  -3.465  1.00  0.72           C  
ATOM   2277  CD1 PHE A 144      18.814  18.660  -3.203  1.00  0.72           C  
ATOM   2278  CD2 PHE A 144      18.448  16.920  -4.786  1.00  0.72           C  
ATOM   2279  CE1 PHE A 144      18.761  19.588  -4.238  1.00  0.72           C  
ATOM   2280  CE2 PHE A 144      18.396  17.841  -5.816  1.00  0.72           C  
ATOM   2281  CZ  PHE A 144      18.549  19.167  -5.540  1.00  0.72           C  
ATOM   2282  H   PHE A 144      17.791  17.448  -0.024  1.00  0.72           H  
ATOM   2283  HA  PHE A 144      16.608  15.878  -2.278  1.00  0.72           H  
ATOM   2284 1HB  PHE A 144      19.511  16.536  -1.675  1.00  0.72           H  
ATOM   2285 2HB  PHE A 144      19.018  15.311  -2.827  1.00  0.72           H  
ATOM   2286  HD1 PHE A 144      18.987  18.986  -2.182  1.00  0.72           H  
ATOM   2287  HD2 PHE A 144      18.325  15.861  -5.000  1.00  0.72           H  
ATOM   2288  HE1 PHE A 144      18.888  20.648  -4.026  1.00  0.72           H  
ATOM   2289  HE2 PHE A 144      18.235  17.511  -6.844  1.00  0.72           H  
ATOM   2290  HZ  PHE A 144      18.508  19.888  -6.343  1.00  0.72           H  
ATOM   2291  N   VAL A 145      16.755  13.730  -1.152  1.00  0.75           N  
ATOM   2292  CA  VAL A 145      16.694  12.452  -0.468  1.00  0.75           C  
ATOM   2293  C   VAL A 145      17.221  11.261  -1.280  1.00  0.75           C  
ATOM   2294  O   VAL A 145      17.946  10.417  -0.752  1.00  0.75           O  
ATOM   2295  CB  VAL A 145      15.231  12.201  -0.075  1.00  0.75           C  
ATOM   2296  CG1 VAL A 145      15.062  10.848   0.570  1.00  0.75           C  
ATOM   2297  CG2 VAL A 145      14.791  13.311   0.859  1.00  0.75           C  
ATOM   2298  H   VAL A 145      16.111  13.870  -1.931  1.00  0.75           H  
ATOM   2299  HA  VAL A 145      17.287  12.531   0.443  1.00  0.75           H  
ATOM   2300  HB  VAL A 145      14.618  12.207  -0.968  1.00  0.75           H  
ATOM   2301 1HG1 VAL A 145      14.008  10.702   0.825  1.00  0.75           H  
ATOM   2302 2HG1 VAL A 145      15.376  10.071  -0.124  1.00  0.75           H  
ATOM   2303 3HG1 VAL A 145      15.666  10.800   1.475  1.00  0.75           H  
ATOM   2304 1HG2 VAL A 145      13.749  13.167   1.147  1.00  0.75           H  
ATOM   2305 2HG2 VAL A 145      15.417  13.294   1.750  1.00  0.75           H  
ATOM   2306 3HG2 VAL A 145      14.898  14.269   0.365  1.00  0.75           H  
ATOM   2307  N   ALA A 146      16.785  11.144  -2.538  1.00  0.79           N  
ATOM   2308  CA  ALA A 146      17.078   9.974  -3.369  1.00  0.79           C  
ATOM   2309  C   ALA A 146      18.381  10.070  -4.151  1.00  0.79           C  
ATOM   2310  O   ALA A 146      18.739   9.135  -4.867  1.00  0.79           O  
ATOM   2311  CB  ALA A 146      15.941   9.755  -4.337  1.00  0.79           C  
ATOM   2312  H   ALA A 146      16.242  11.894  -2.972  1.00  0.79           H  
ATOM   2313  HA  ALA A 146      17.153   9.111  -2.709  1.00  0.79           H  
ATOM   2314 1HB  ALA A 146      16.128   8.859  -4.921  1.00  0.79           H  
ATOM   2315 2HB  ALA A 146      15.037   9.638  -3.757  1.00  0.79           H  
ATOM   2316 3HB  ALA A 146      15.857  10.617  -5.003  1.00  0.79           H  
ATOM   2317  N   ASP A 147      19.077  11.192  -4.029  1.00  0.85           N  
ATOM   2318  CA  ASP A 147      20.294  11.442  -4.797  1.00  0.85           C  
ATOM   2319  C   ASP A 147      19.951  11.319  -6.295  1.00  0.85           C  
ATOM   2320  O   ASP A 147      18.898  11.803  -6.710  1.00  0.85           O  
ATOM   2321  CB  ASP A 147      21.393  10.452  -4.347  1.00  0.85           C  
ATOM   2322  CG  ASP A 147      22.823  10.848  -4.726  1.00  0.85           C  
ATOM   2323  OD1 ASP A 147      23.163  10.610  -5.854  1.00  0.85           O  
ATOM   2324  OD2 ASP A 147      23.540  11.365  -3.905  1.00  0.85           O  
ATOM   2325  H   ASP A 147      18.732  11.896  -3.395  1.00  0.85           H  
ATOM   2326  HA  ASP A 147      20.633  12.460  -4.603  1.00  0.85           H  
ATOM   2327 1HB  ASP A 147      21.346  10.339  -3.264  1.00  0.85           H  
ATOM   2328 2HB  ASP A 147      21.193   9.467  -4.775  1.00  0.85           H  
ATOM   2329  N   LYS A 148      20.788  10.643  -7.093  1.00  0.94           N  
ATOM   2330  CA  LYS A 148      20.521  10.532  -8.521  1.00  0.94           C  
ATOM   2331  C   LYS A 148      20.057   9.129  -8.938  1.00  0.94           C  
ATOM   2332  O   LYS A 148      20.482   8.138  -8.347  1.00  0.94           O  
ATOM   2333  CB  LYS A 148      21.802  10.867  -9.292  1.00  0.94           C  
ATOM   2334  CG  LYS A 148      22.287  12.299  -9.138  1.00  0.94           C  
ATOM   2335  CD  LYS A 148      23.543  12.550  -9.939  1.00  0.94           C  
ATOM   2336  CE  LYS A 148      24.003  13.993  -9.808  1.00  0.94           C  
ATOM   2337  NZ  LYS A 148      25.279  14.234 -10.544  1.00  0.94           N  
ATOM   2338  H   LYS A 148      21.662  10.281  -6.719  1.00  0.94           H  
ATOM   2339  HA  LYS A 148      19.759  11.253  -8.758  1.00  0.94           H  
ATOM   2340 1HB  LYS A 148      22.605  10.215  -8.945  1.00  0.94           H  
ATOM   2341 2HB  LYS A 148      21.656  10.667 -10.356  1.00  0.94           H  
ATOM   2342 1HG  LYS A 148      21.539  12.966  -9.488  1.00  0.94           H  
ATOM   2343 2HG  LYS A 148      22.480  12.510  -8.082  1.00  0.94           H  
ATOM   2344 1HD  LYS A 148      24.335  11.889  -9.585  1.00  0.94           H  
ATOM   2345 2HD  LYS A 148      23.350  12.332 -10.991  1.00  0.94           H  
ATOM   2346 1HE  LYS A 148      23.234  14.646 -10.215  1.00  0.94           H  
ATOM   2347 2HE  LYS A 148      24.146  14.231  -8.753  1.00  0.94           H  
ATOM   2348 1HZ  LYS A 148      25.551  15.202 -10.438  1.00  0.94           H  
ATOM   2349 2HZ  LYS A 148      26.005  13.638 -10.169  1.00  0.94           H  
ATOM   2350 3HZ  LYS A 148      25.146  14.026 -11.523  1.00  0.94           H  
ATOM   2351  N   PRO A 149      19.187   9.016  -9.958  1.00  1.08           N  
ATOM   2352  CA  PRO A 149      18.786   7.778 -10.591  1.00  1.08           C  
ATOM   2353  C   PRO A 149      19.898   7.239 -11.466  1.00  1.08           C  
ATOM   2354  O   PRO A 149      20.711   8.008 -11.979  1.00  1.08           O  
ATOM   2355  CB  PRO A 149      17.567   8.194 -11.405  1.00  1.08           C  
ATOM   2356  CG  PRO A 149      17.780   9.642 -11.711  1.00  1.08           C  
ATOM   2357  CD  PRO A 149      18.508  10.210 -10.509  1.00  1.08           C  
ATOM   2358  HA  PRO A 149      18.522   7.048  -9.815  1.00  1.08           H  
ATOM   2359 1HB  PRO A 149      17.520   7.582 -12.313  1.00  1.08           H  
ATOM   2360 2HB  PRO A 149      16.648   7.996 -10.847  1.00  1.08           H  
ATOM   2361 1HG  PRO A 149      18.344   9.744 -12.631  1.00  1.08           H  
ATOM   2362 2HG  PRO A 149      16.812  10.131 -11.879  1.00  1.08           H  
ATOM   2363 1HD  PRO A 149      19.223  10.962 -10.873  1.00  1.08           H  
ATOM   2364 2HD  PRO A 149      17.791  10.620  -9.780  1.00  1.08           H  
ATOM   2365  N   THR A 150      19.891   5.931 -11.690  1.00  1.26           N  
ATOM   2366  CA  THR A 150      20.856   5.304 -12.591  1.00  1.26           C  
ATOM   2367  C   THR A 150      20.193   4.596 -13.776  1.00  1.26           C  
ATOM   2368  O   THR A 150      20.872   4.156 -14.695  1.00  1.26           O  
ATOM   2369  CB  THR A 150      21.728   4.314 -11.813  1.00  1.26           C  
ATOM   2370  OG1 THR A 150      20.902   3.287 -11.247  1.00  1.26           O  
ATOM   2371  CG2 THR A 150      22.467   5.042 -10.691  1.00  1.26           C  
ATOM   2372  H   THR A 150      19.213   5.358 -11.208  1.00  1.26           H  
ATOM   2373  HA  THR A 150      21.505   6.081 -12.994  1.00  1.26           H  
ATOM   2374  HB  THR A 150      22.452   3.858 -12.487  1.00  1.26           H  
ATOM   2375  HG1 THR A 150      20.565   2.723 -11.953  1.00  1.26           H  
ATOM   2376 1HG2 THR A 150      23.086   4.334 -10.144  1.00  1.26           H  
ATOM   2377 2HG2 THR A 150      23.097   5.822 -11.121  1.00  1.26           H  
ATOM   2378 3HG2 THR A 150      21.750   5.495 -10.006  1.00  1.26           H  
ATOM   2379  N   CYS A 151      18.869   4.481 -13.710  1.00  1.48           N  
ATOM   2380  CA  CYS A 151      17.991   3.795 -14.671  1.00  1.48           C  
ATOM   2381  C   CYS A 151      18.599   3.186 -15.961  1.00  1.48           C  
ATOM   2382  O   CYS A 151      19.092   2.055 -15.917  1.00  1.48           O  
ATOM   2383  CB  CYS A 151      16.833   4.735 -14.998  1.00  1.48           C  
ATOM   2384  SG  CYS A 151      17.291   6.363 -15.697  1.00  1.48           S  
ATOM   2385  H   CYS A 151      18.425   4.909 -12.914  1.00  1.48           H  
ATOM   2386  HA  CYS A 151      17.543   2.963 -14.128  1.00  1.48           H  
ATOM   2387 1HB  CYS A 151      16.180   4.236 -15.705  1.00  1.48           H  
ATOM   2388 2HB  CYS A 151      16.248   4.909 -14.096  1.00  1.48           H  
ATOM   2389  N   LYS A 152      18.509   3.916 -17.085  1.00  1.73           N  
ATOM   2390  CA  LYS A 152      18.945   3.501 -18.419  1.00  1.73           C  
ATOM   2391  C   LYS A 152      18.029   2.414 -18.968  1.00  1.73           C  
ATOM   2392  O   LYS A 152      18.100   2.091 -20.153  1.00  1.73           O  
ATOM   2393  OXT LYS A 152      17.021   2.120 -18.325  1.00  1.73           O  
ATOM   2394  CB  LYS A 152      20.407   3.026 -18.440  1.00  1.73           C  
ATOM   2395  CG  LYS A 152      21.446   4.077 -18.041  1.00  1.73           C  
ATOM   2396  CD  LYS A 152      21.563   5.209 -19.052  1.00  1.73           C  
ATOM   2397  CE  LYS A 152      22.682   6.169 -18.649  1.00  1.73           C  
ATOM   2398  NZ  LYS A 152      22.822   7.308 -19.595  1.00  1.73           N  
ATOM   2399  H   LYS A 152      18.110   4.833 -17.014  1.00  1.73           H  
ATOM   2400  HA  LYS A 152      18.867   4.360 -19.084  1.00  1.73           H  
ATOM   2401 1HB  LYS A 152      20.545   2.159 -17.804  1.00  1.73           H  
ATOM   2402 2HB  LYS A 152      20.656   2.710 -19.450  1.00  1.73           H  
ATOM   2403 1HG  LYS A 152      21.165   4.510 -17.091  1.00  1.73           H  
ATOM   2404 2HG  LYS A 152      22.416   3.599 -17.924  1.00  1.73           H  
ATOM   2405 1HD  LYS A 152      21.777   4.803 -20.042  1.00  1.73           H  
ATOM   2406 2HD  LYS A 152      20.623   5.760 -19.096  1.00  1.73           H  
ATOM   2407 1HE  LYS A 152      22.467   6.561 -17.657  1.00  1.73           H  
ATOM   2408 2HE  LYS A 152      23.624   5.622 -18.616  1.00  1.73           H  
ATOM   2409 1HZ  LYS A 152      23.568   7.931 -19.301  1.00  1.73           H  
ATOM   2410 2HZ  LYS A 152      23.037   6.997 -20.527  1.00  1.73           H  
ATOM   2411 3HZ  LYS A 152      21.969   7.853 -19.642  1.00  1.73           H  
TER    2412
ENDMDL

