REMARK ID 370678 DOMAINID 365886 MODEL 1 2022-07-16_00000012_1_19
MODEL     1
ATOM      1  N   LYS A   1      -1.580   1.038   0.881  1.00  0.94           N  
ATOM      2  CA  LYS A   1      -0.150   0.906   1.129  1.00  0.94           C  
ATOM      3  C   LYS A   1       0.494   2.291   1.110  1.00  0.94           C  
ATOM      4  O   LYS A   1      -0.003   3.203   0.445  1.00  0.94           O  
ATOM      5  CB  LYS A   1       0.491  -0.011   0.078  1.00  0.94           C  
ATOM      6  CG  LYS A   1      -0.128  -1.441  -0.014  1.00  0.94           C  
ATOM      7  CD  LYS A   1       0.068  -2.279   1.266  1.00  0.94           C  
ATOM      8  CE  LYS A   1      -0.482  -3.719   1.088  1.00  0.94           C  
ATOM      9  NZ  LYS A   1      -0.349  -4.535   2.329  1.00  0.94           N  
ATOM     10 1H   LYS A   1      -2.074   0.305   1.368  1.00  0.94           H  
ATOM     11 2H   LYS A   1      -1.891   1.938   1.216  1.00  0.94           H  
ATOM     12 3H   LYS A   1      -1.759   0.967  -0.110  1.00  0.94           H  
ATOM     13  HA  LYS A   1       0.006   0.473   2.119  1.00  0.94           H  
ATOM     14 1HB  LYS A   1       0.407   0.452  -0.905  1.00  0.94           H  
ATOM     15 2HB  LYS A   1       1.560  -0.121   0.292  1.00  0.94           H  
ATOM     16 1HG  LYS A   1      -1.195  -1.354  -0.213  1.00  0.94           H  
ATOM     17 2HG  LYS A   1       0.328  -1.975  -0.835  1.00  0.94           H  
ATOM     18 1HD  LYS A   1       1.125  -2.342   1.503  1.00  0.94           H  
ATOM     19 2HD  LYS A   1      -0.439  -1.804   2.105  1.00  0.94           H  
ATOM     20 1HE  LYS A   1      -1.534  -3.658   0.823  1.00  0.94           H  
ATOM     21 2HE  LYS A   1       0.061  -4.219   0.283  1.00  0.94           H  
ATOM     22 1HZ  LYS A   1      -0.727  -5.474   2.176  1.00  0.94           H  
ATOM     23 2HZ  LYS A   1       0.637  -4.622   2.573  1.00  0.94           H  
ATOM     24 3HZ  LYS A   1      -0.848  -4.094   3.092  1.00  0.94           H  
ATOM     25  N   GLU A   2       1.577   2.449   1.860  1.00  0.88           N  
ATOM     26  CA  GLU A   2       2.313   3.713   1.936  1.00  0.88           C  
ATOM     27  C   GLU A   2       3.566   3.665   1.075  1.00  0.88           C  
ATOM     28  O   GLU A   2       3.961   4.671   0.479  1.00  0.88           O  
ATOM     29  CB  GLU A   2       2.695   4.050   3.382  1.00  0.88           C  
ATOM     30  CG  GLU A   2       3.468   5.364   3.581  1.00  0.88           C  
ATOM     31  CD  GLU A   2       2.691   6.622   3.235  1.00  0.88           C  
ATOM     32  OE1 GLU A   2       1.489   6.577   3.211  1.00  0.88           O  
ATOM     33  OE2 GLU A   2       3.327   7.641   2.984  1.00  0.88           O  
ATOM     34  H   GLU A   2       1.942   1.646   2.363  1.00  0.88           H  
ATOM     35  HA  GLU A   2       1.674   4.509   1.557  1.00  0.88           H  
ATOM     36 1HB  GLU A   2       1.798   4.085   4.000  1.00  0.88           H  
ATOM     37 2HB  GLU A   2       3.324   3.264   3.770  1.00  0.88           H  
ATOM     38 1HG  GLU A   2       3.784   5.424   4.622  1.00  0.88           H  
ATOM     39 2HG  GLU A   2       4.366   5.326   2.964  1.00  0.88           H  
ATOM     40  N   TYR A   3       4.209   2.499   1.040  1.00  0.83           N  
ATOM     41  CA  TYR A   3       5.480   2.323   0.341  1.00  0.83           C  
ATOM     42  C   TYR A   3       5.382   1.212  -0.682  1.00  0.83           C  
ATOM     43  O   TYR A   3       4.495   0.352  -0.609  1.00  0.83           O  
ATOM     44  CB  TYR A   3       6.617   1.967   1.306  1.00  0.83           C  
ATOM     45  CG  TYR A   3       6.923   2.981   2.354  1.00  0.83           C  
ATOM     46  CD1 TYR A   3       6.278   2.931   3.581  1.00  0.83           C  
ATOM     47  CD2 TYR A   3       7.864   3.948   2.104  1.00  0.83           C  
ATOM     48  CE1 TYR A   3       6.585   3.861   4.558  1.00  0.83           C  
ATOM     49  CE2 TYR A   3       8.174   4.882   3.067  1.00  0.83           C  
ATOM     50  CZ  TYR A   3       7.540   4.842   4.294  1.00  0.83           C  
ATOM     51  OH  TYR A   3       7.864   5.763   5.265  1.00  0.83           O  
ATOM     52  H   TYR A   3       3.809   1.703   1.533  1.00  0.83           H  
ATOM     53  HA  TYR A   3       5.730   3.242  -0.188  1.00  0.83           H  
ATOM     54 1HB  TYR A   3       6.373   1.027   1.810  1.00  0.83           H  
ATOM     55 2HB  TYR A   3       7.532   1.791   0.734  1.00  0.83           H  
ATOM     56  HD1 TYR A   3       5.534   2.154   3.775  1.00  0.83           H  
ATOM     57  HD2 TYR A   3       8.375   3.961   1.149  1.00  0.83           H  
ATOM     58  HE1 TYR A   3       6.085   3.822   5.526  1.00  0.83           H  
ATOM     59  HE2 TYR A   3       8.933   5.641   2.863  1.00  0.83           H  
ATOM     60  HH  TYR A   3       8.652   6.252   4.992  1.00  0.83           H  
ATOM     61  N   ASP A   4       6.290   1.228  -1.644  1.00  0.80           N  
ATOM     62  CA  ASP A   4       6.324   0.147  -2.592  1.00  0.80           C  
ATOM     63  C   ASP A   4       7.245  -0.943  -2.066  1.00  0.80           C  
ATOM     64  O   ASP A   4       6.924  -2.127  -2.181  1.00  0.80           O  
ATOM     65  CB  ASP A   4       6.841   0.633  -3.953  1.00  0.80           C  
ATOM     66  CG  ASP A   4       5.936   1.645  -4.673  1.00  0.80           C  
ATOM     67  OD1 ASP A   4       4.777   1.338  -4.901  1.00  0.80           O  
ATOM     68  OD2 ASP A   4       6.428   2.725  -5.003  1.00  0.80           O  
ATOM     69  H   ASP A   4       7.005   1.951  -1.680  1.00  0.80           H  
ATOM     70  HA  ASP A   4       5.323  -0.259  -2.710  1.00  0.80           H  
ATOM     71 1HB  ASP A   4       7.826   1.090  -3.810  1.00  0.80           H  
ATOM     72 2HB  ASP A   4       6.982  -0.230  -4.604  1.00  0.80           H  
ATOM     73  N   ILE A   5       8.391  -0.540  -1.494  1.00  0.78           N  
ATOM     74  CA  ILE A   5       9.381  -1.522  -1.050  1.00  0.78           C  
ATOM     75  C   ILE A   5       9.964  -1.309   0.358  1.00  0.78           C  
ATOM     76  O   ILE A   5      10.555  -0.256   0.625  1.00  0.78           O  
ATOM     77  CB  ILE A   5      10.574  -1.501  -2.010  1.00  0.78           C  
ATOM     78  CG1 ILE A   5      10.148  -1.784  -3.455  1.00  0.78           C  
ATOM     79  CG2 ILE A   5      11.609  -2.463  -1.551  1.00  0.78           C  
ATOM     80  CD1 ILE A   5      11.244  -1.560  -4.439  1.00  0.78           C  
ATOM     81  H   ILE A   5       8.584   0.459  -1.408  1.00  0.78           H  
ATOM     82  HA  ILE A   5       8.917  -2.503  -1.074  1.00  0.78           H  
ATOM     83  HB  ILE A   5      10.986  -0.508  -2.010  1.00  0.78           H  
ATOM     84 1HG1 ILE A   5       9.792  -2.805  -3.538  1.00  0.78           H  
ATOM     85 2HG1 ILE A   5       9.354  -1.112  -3.733  1.00  0.78           H  
ATOM     86 1HG2 ILE A   5      12.447  -2.397  -2.215  1.00  0.78           H  
ATOM     87 2HG2 ILE A   5      11.923  -2.208  -0.553  1.00  0.78           H  
ATOM     88 3HG2 ILE A   5      11.201  -3.470  -1.555  1.00  0.78           H  
ATOM     89 1HD1 ILE A   5      10.874  -1.738  -5.427  1.00  0.78           H  
ATOM     90 2HD1 ILE A   5      11.584  -0.541  -4.374  1.00  0.78           H  
ATOM     91 3HD1 ILE A   5      12.066  -2.232  -4.227  1.00  0.78           H  
ATOM     92  N   TYR A   6       9.889  -2.340   1.206  1.00  0.80           N  
ATOM     93  CA  TYR A   6      10.545  -2.318   2.523  1.00  0.80           C  
ATOM     94  C   TYR A   6      11.861  -3.080   2.432  1.00  0.80           C  
ATOM     95  O   TYR A   6      11.857  -4.209   1.950  1.00  0.80           O  
ATOM     96  CB  TYR A   6       9.669  -2.900   3.630  1.00  0.80           C  
ATOM     97  CG  TYR A   6      10.364  -2.942   4.957  1.00  0.80           C  
ATOM     98  CD1 TYR A   6      10.821  -1.773   5.513  1.00  0.80           C  
ATOM     99  CD2 TYR A   6      10.512  -4.129   5.635  1.00  0.80           C  
ATOM    100  CE1 TYR A   6      11.425  -1.779   6.730  1.00  0.80           C  
ATOM    101  CE2 TYR A   6      11.109  -4.139   6.867  1.00  0.80           C  
ATOM    102  CZ  TYR A   6      11.560  -2.972   7.410  1.00  0.80           C  
ATOM    103  OH  TYR A   6      12.136  -2.979   8.622  1.00  0.80           O  
ATOM    104  H   TYR A   6       9.346  -3.158   0.922  1.00  0.80           H  
ATOM    105  HA  TYR A   6      10.773  -1.288   2.784  1.00  0.80           H  
ATOM    106 1HB  TYR A   6       8.775  -2.295   3.742  1.00  0.80           H  
ATOM    107 2HB  TYR A   6       9.355  -3.911   3.366  1.00  0.80           H  
ATOM    108  HD1 TYR A   6      10.701  -0.849   4.978  1.00  0.80           H  
ATOM    109  HD2 TYR A   6      10.148  -5.050   5.203  1.00  0.80           H  
ATOM    110  HE1 TYR A   6      11.786  -0.845   7.160  1.00  0.80           H  
ATOM    111  HE2 TYR A   6      11.221  -5.071   7.407  1.00  0.80           H  
ATOM    112  HH  TYR A   6      12.316  -2.074   8.884  1.00  0.80           H  
ATOM    113  N   VAL A   7      12.977  -2.479   2.852  1.00  0.84           N  
ATOM    114  CA  VAL A   7      14.271  -3.152   2.734  1.00  0.84           C  
ATOM    115  C   VAL A   7      14.959  -3.466   4.078  1.00  0.84           C  
ATOM    116  O   VAL A   7      15.062  -2.617   4.983  1.00  0.84           O  
ATOM    117  CB  VAL A   7      15.250  -2.299   1.892  1.00  0.84           C  
ATOM    118  CG1 VAL A   7      16.614  -3.029   1.743  1.00  0.84           C  
ATOM    119  CG2 VAL A   7      14.635  -1.948   0.538  1.00  0.84           C  
ATOM    120  H   VAL A   7      12.919  -1.532   3.216  1.00  0.84           H  
ATOM    121  HA  VAL A   7      14.111  -4.090   2.209  1.00  0.84           H  
ATOM    122  HB  VAL A   7      15.448  -1.396   2.425  1.00  0.84           H  
ATOM    123 1HG1 VAL A   7      17.283  -2.408   1.176  1.00  0.84           H  
ATOM    124 2HG1 VAL A   7      17.052  -3.225   2.716  1.00  0.84           H  
ATOM    125 3HG1 VAL A   7      16.466  -3.977   1.215  1.00  0.84           H  
ATOM    126 1HG2 VAL A   7      15.325  -1.325  -0.028  1.00  0.84           H  
ATOM    127 2HG2 VAL A   7      14.429  -2.848  -0.016  1.00  0.84           H  
ATOM    128 3HG2 VAL A   7      13.708  -1.397   0.703  1.00  0.84           H  
ATOM    129  N   SER A   8      15.430  -4.715   4.189  1.00  0.90           N  
ATOM    130  CA  SER A   8      16.184  -5.183   5.354  1.00  0.90           C  
ATOM    131  C   SER A   8      17.559  -5.695   4.933  1.00  0.90           C  
ATOM    132  O   SER A   8      17.706  -6.320   3.877  1.00  0.90           O  
ATOM    133  CB  SER A   8      15.446  -6.291   6.051  1.00  0.90           C  
ATOM    134  OG  SER A   8      14.222  -5.835   6.550  1.00  0.90           O  
ATOM    135  H   SER A   8      15.255  -5.353   3.408  1.00  0.90           H  
ATOM    136  HA  SER A   8      16.322  -4.351   6.046  1.00  0.90           H  
ATOM    137 1HB  SER A   8      15.295  -7.108   5.351  1.00  0.90           H  
ATOM    138 2HB  SER A   8      16.060  -6.667   6.871  1.00  0.90           H  
ATOM    139  HG  SER A   8      14.423  -4.993   6.994  1.00  0.90           H  
ATOM    140  N   TYR A   9      18.570  -5.438   5.760  1.00  0.96           N  
ATOM    141  CA  TYR A   9      19.926  -5.859   5.418  1.00  0.96           C  
ATOM    142  C   TYR A   9      20.830  -5.917   6.653  1.00  0.96           C  
ATOM    143  O   TYR A   9      20.425  -5.484   7.732  1.00  0.96           O  
ATOM    144  CB  TYR A   9      20.471  -4.903   4.377  1.00  0.96           C  
ATOM    145  CG  TYR A   9      20.717  -3.500   4.861  1.00  0.96           C  
ATOM    146  CD1 TYR A   9      21.992  -3.148   5.225  1.00  0.96           C  
ATOM    147  CD2 TYR A   9      19.698  -2.571   4.938  1.00  0.96           C  
ATOM    148  CE1 TYR A   9      22.277  -1.896   5.653  1.00  0.96           C  
ATOM    149  CE2 TYR A   9      19.990  -1.294   5.379  1.00  0.96           C  
ATOM    150  CZ  TYR A   9      21.273  -0.953   5.731  1.00  0.96           C  
ATOM    151  OH  TYR A   9      21.553   0.326   6.161  1.00  0.96           O  
ATOM    152  H   TYR A   9      18.405  -4.933   6.621  1.00  0.96           H  
ATOM    153  HA  TYR A   9      19.888  -6.864   4.990  1.00  0.96           H  
ATOM    154 1HB  TYR A   9      21.404  -5.290   3.992  1.00  0.96           H  
ATOM    155 2HB  TYR A   9      19.784  -4.852   3.535  1.00  0.96           H  
ATOM    156  HD1 TYR A   9      22.778  -3.878   5.159  1.00  0.96           H  
ATOM    157  HD2 TYR A   9      18.679  -2.837   4.655  1.00  0.96           H  
ATOM    158  HE1 TYR A   9      23.289  -1.660   5.924  1.00  0.96           H  
ATOM    159  HE2 TYR A   9      19.218  -0.560   5.446  1.00  0.96           H  
ATOM    160  HH  TYR A   9      22.486   0.391   6.388  1.00  0.96           H  
ATOM    161  N   ALA A  10      22.038  -6.469   6.519  1.00  1.00           N  
ATOM    162  CA  ALA A  10      22.989  -6.463   7.638  1.00  1.00           C  
ATOM    163  C   ALA A  10      23.826  -5.184   7.628  1.00  1.00           C  
ATOM    164  O   ALA A  10      24.390  -4.812   6.603  1.00  1.00           O  
ATOM    165  CB  ALA A  10      23.902  -7.663   7.563  1.00  1.00           C  
ATOM    166  H   ALA A  10      22.329  -6.842   5.609  1.00  1.00           H  
ATOM    167  HA  ALA A  10      22.425  -6.496   8.570  1.00  1.00           H  
ATOM    168 1HB  ALA A  10      24.590  -7.655   8.406  1.00  1.00           H  
ATOM    169 2HB  ALA A  10      23.309  -8.560   7.591  1.00  1.00           H  
ATOM    170 3HB  ALA A  10      24.469  -7.633   6.631  1.00  1.00           H  
ATOM    171  N   ARG A  11      24.017  -4.547   8.779  1.00  1.02           N  
ATOM    172  CA  ARG A  11      24.777  -3.290   8.756  1.00  1.02           C  
ATOM    173  C   ARG A  11      26.294  -3.382   8.770  1.00  1.02           C  
ATOM    174  O   ARG A  11      26.952  -2.970   9.725  1.00  1.02           O  
ATOM    175  CB  ARG A  11      24.415  -2.374   9.890  1.00  1.02           C  
ATOM    176  CG  ARG A  11      23.060  -1.760   9.860  1.00  1.02           C  
ATOM    177  CD  ARG A  11      22.978  -0.742  10.932  1.00  1.02           C  
ATOM    178  NE  ARG A  11      23.934   0.330  10.682  1.00  1.02           N  
ATOM    179  CZ  ARG A  11      24.215   1.344  11.515  1.00  1.02           C  
ATOM    180  NH1 ARG A  11      23.599   1.460  12.673  1.00  1.02           N  
ATOM    181  NH2 ARG A  11      25.128   2.217  11.135  1.00  1.02           N  
ATOM    182  H   ARG A  11      23.589  -4.880   9.632  1.00  1.02           H  
ATOM    183  HA  ARG A  11      24.499  -2.771   7.837  1.00  1.02           H  
ATOM    184 1HB  ARG A  11      24.512  -2.909  10.832  1.00  1.02           H  
ATOM    185 2HB  ARG A  11      25.130  -1.548   9.909  1.00  1.02           H  
ATOM    186 1HG  ARG A  11      22.888  -1.270   8.899  1.00  1.02           H  
ATOM    187 2HG  ARG A  11      22.288  -2.514  10.028  1.00  1.02           H  
ATOM    188 1HD  ARG A  11      21.999  -0.311  10.974  1.00  1.02           H  
ATOM    189 2HD  ARG A  11      23.214  -1.198  11.889  1.00  1.02           H  
ATOM    190  HE  ARG A  11      24.460   0.312   9.793  1.00  1.02           H  
ATOM    191 1HH1 ARG A  11      22.898   0.779  12.940  1.00  1.02           H  
ATOM    192 2HH1 ARG A  11      23.823   2.227  13.289  1.00  1.02           H  
ATOM    193 1HH2 ARG A  11      25.585   2.068  10.217  1.00  1.02           H  
ATOM    194 2HH2 ARG A  11      25.377   2.994  11.723  1.00  1.02           H  
ATOM    195  N   ASN A  12      26.833  -3.897   7.690  1.00  1.02           N  
ATOM    196  CA  ASN A  12      28.270  -3.933   7.467  1.00  1.02           C  
ATOM    197  C   ASN A  12      28.526  -2.860   6.423  1.00  1.02           C  
ATOM    198  O   ASN A  12      27.659  -2.621   5.591  1.00  1.02           O  
ATOM    199  CB  ASN A  12      28.715  -5.325   7.111  1.00  1.02           C  
ATOM    200  CG  ASN A  12      28.562  -6.210   8.316  1.00  1.02           C  
ATOM    201  OD1 ASN A  12      29.000  -5.857   9.417  1.00  1.02           O  
ATOM    202  ND2 ASN A  12      27.929  -7.312   8.154  1.00  1.02           N  
ATOM    203  H   ASN A  12      26.181  -4.246   6.987  1.00  1.02           H  
ATOM    204  HA  ASN A  12      28.789  -3.633   8.379  1.00  1.02           H  
ATOM    205 1HB  ASN A  12      28.101  -5.716   6.293  1.00  1.02           H  
ATOM    206 2HB  ASN A  12      29.754  -5.322   6.785  1.00  1.02           H  
ATOM    207 1HD2 ASN A  12      27.796  -7.917   8.941  1.00  1.02           H  
ATOM    208 2HD2 ASN A  12      27.582  -7.559   7.246  1.00  1.02           H  
ATOM    209  N   ALA A  13      29.694  -2.228   6.417  1.00  0.98           N  
ATOM    210  CA  ALA A  13      29.890  -1.116   5.477  1.00  0.98           C  
ATOM    211  C   ALA A  13      29.693  -1.478   4.002  1.00  0.98           C  
ATOM    212  O   ALA A  13      29.094  -0.709   3.250  1.00  0.98           O  
ATOM    213  CB  ALA A  13      31.286  -0.551   5.645  1.00  0.98           C  
ATOM    214  H   ALA A  13      30.410  -2.464   7.090  1.00  0.98           H  
ATOM    215  HA  ALA A  13      29.162  -0.343   5.732  1.00  0.98           H  
ATOM    216 1HB  ALA A  13      31.408   0.308   4.983  1.00  0.98           H  
ATOM    217 2HB  ALA A  13      31.428  -0.236   6.679  1.00  0.98           H  
ATOM    218 3HB  ALA A  13      32.023  -1.311   5.392  1.00  0.98           H  
ATOM    219  N   GLU A  14      30.143  -2.653   3.572  1.00  0.93           N  
ATOM    220  CA  GLU A  14      29.988  -2.996   2.157  1.00  0.93           C  
ATOM    221  C   GLU A  14      28.516  -3.123   1.771  1.00  0.93           C  
ATOM    222  O   GLU A  14      28.113  -2.784   0.650  1.00  0.93           O  
ATOM    223  CB  GLU A  14      30.714  -4.300   1.828  1.00  0.93           C  
ATOM    224  CG  GLU A  14      32.239  -4.215   1.909  1.00  0.93           C  
ATOM    225  CD  GLU A  14      32.925  -5.520   1.563  1.00  0.93           C  
ATOM    226  OE1 GLU A  14      32.236  -6.471   1.288  1.00  0.93           O  
ATOM    227  OE2 GLU A  14      34.132  -5.564   1.580  1.00  0.93           O  
ATOM    228  H   GLU A  14      30.610  -3.283   4.208  1.00  0.93           H  
ATOM    229  HA  GLU A  14      30.424  -2.193   1.560  1.00  0.93           H  
ATOM    230 1HB  GLU A  14      30.383  -5.082   2.514  1.00  0.93           H  
ATOM    231 2HB  GLU A  14      30.449  -4.620   0.820  1.00  0.93           H  
ATOM    232 1HG  GLU A  14      32.584  -3.441   1.223  1.00  0.93           H  
ATOM    233 2HG  GLU A  14      32.519  -3.917   2.919  1.00  0.93           H  
ATOM    234  N   GLU A  15      27.723  -3.645   2.700  1.00  0.86           N  
ATOM    235  CA  GLU A  15      26.315  -3.875   2.459  1.00  0.86           C  
ATOM    236  C   GLU A  15      25.556  -2.561   2.616  1.00  0.86           C  
ATOM    237  O   GLU A  15      24.626  -2.310   1.852  1.00  0.86           O  
ATOM    238  CB  GLU A  15      25.808  -5.022   3.334  1.00  0.86           C  
ATOM    239  CG  GLU A  15      24.399  -5.517   3.023  1.00  0.86           C  
ATOM    240  CD  GLU A  15      24.136  -6.852   3.687  1.00  0.86           C  
ATOM    241  OE1 GLU A  15      25.100  -7.521   3.987  1.00  0.86           O  
ATOM    242  OE2 GLU A  15      23.002  -7.183   3.943  1.00  0.86           O  
ATOM    243  H   GLU A  15      28.110  -3.870   3.606  1.00  0.86           H  
ATOM    244  HA  GLU A  15      26.195  -4.197   1.429  1.00  0.86           H  
ATOM    245 1HB  GLU A  15      26.486  -5.871   3.243  1.00  0.86           H  
ATOM    246 2HB  GLU A  15      25.826  -4.705   4.380  1.00  0.86           H  
ATOM    247 1HG  GLU A  15      23.682  -4.790   3.360  1.00  0.86           H  
ATOM    248 2HG  GLU A  15      24.287  -5.622   1.944  1.00  0.86           H  
ATOM    249  N   GLU A  16      25.964  -1.702   3.568  1.00  0.81           N  
ATOM    250  CA  GLU A  16      25.299  -0.414   3.712  1.00  0.81           C  
ATOM    251  C   GLU A  16      25.464   0.405   2.440  1.00  0.81           C  
ATOM    252  O   GLU A  16      24.488   0.951   1.939  1.00  0.81           O  
ATOM    253  CB  GLU A  16      25.864   0.430   4.881  1.00  0.81           C  
ATOM    254  CG  GLU A  16      25.525   0.005   6.316  1.00  0.81           C  
ATOM    255  CD  GLU A  16      26.192   0.898   7.360  1.00  0.81           C  
ATOM    256  OE1 GLU A  16      27.121   1.585   7.018  1.00  0.81           O  
ATOM    257  OE2 GLU A  16      25.737   0.920   8.492  1.00  0.81           O  
ATOM    258  H   GLU A  16      26.726  -1.957   4.188  1.00  0.81           H  
ATOM    259  HA  GLU A  16      24.236  -0.583   3.874  1.00  0.81           H  
ATOM    260 1HB  GLU A  16      26.951   0.436   4.805  1.00  0.81           H  
ATOM    261 2HB  GLU A  16      25.533   1.459   4.762  1.00  0.81           H  
ATOM    262 1HG  GLU A  16      24.461   0.090   6.457  1.00  0.81           H  
ATOM    263 2HG  GLU A  16      25.813  -1.031   6.473  1.00  0.81           H  
ATOM    264  N   GLU A  17      26.665   0.417   1.839  1.00  0.76           N  
ATOM    265  CA  GLU A  17      26.815   1.168   0.591  1.00  0.76           C  
ATOM    266  C   GLU A  17      25.939   0.556  -0.505  1.00  0.76           C  
ATOM    267  O   GLU A  17      25.228   1.264  -1.231  1.00  0.76           O  
ATOM    268  CB  GLU A  17      28.282   1.224   0.133  1.00  0.76           C  
ATOM    269  CG  GLU A  17      29.194   2.115   0.985  1.00  0.76           C  
ATOM    270  CD  GLU A  17      30.624   2.213   0.451  1.00  0.76           C  
ATOM    271  OE1 GLU A  17      30.944   1.532  -0.500  1.00  0.76           O  
ATOM    272  OE2 GLU A  17      31.385   2.986   0.993  1.00  0.76           O  
ATOM    273  H   GLU A  17      27.466  -0.051   2.271  1.00  0.76           H  
ATOM    274  HA  GLU A  17      26.476   2.191   0.764  1.00  0.76           H  
ATOM    275 1HB  GLU A  17      28.698   0.212   0.160  1.00  0.76           H  
ATOM    276 2HB  GLU A  17      28.330   1.569  -0.898  1.00  0.76           H  
ATOM    277 1HG  GLU A  17      28.764   3.115   1.030  1.00  0.76           H  
ATOM    278 2HG  GLU A  17      29.217   1.713   1.998  1.00  0.76           H  
ATOM    279  N   PHE A  18      25.897  -0.771  -0.560  1.00  0.73           N  
ATOM    280  CA  PHE A  18      25.042  -1.428  -1.524  1.00  0.73           C  
ATOM    281  C   PHE A  18      23.591  -1.022  -1.366  1.00  0.73           C  
ATOM    282  O   PHE A  18      22.933  -0.694  -2.348  1.00  0.73           O  
ATOM    283  CB  PHE A  18      25.202  -2.930  -1.455  1.00  0.73           C  
ATOM    284  CG  PHE A  18      24.190  -3.703  -2.257  1.00  0.73           C  
ATOM    285  CD1 PHE A  18      24.225  -3.729  -3.635  1.00  0.73           C  
ATOM    286  CD2 PHE A  18      23.223  -4.464  -1.606  1.00  0.73           C  
ATOM    287  CE1 PHE A  18      23.309  -4.471  -4.336  1.00  0.73           C  
ATOM    288  CE2 PHE A  18      22.321  -5.214  -2.322  1.00  0.73           C  
ATOM    289  CZ  PHE A  18      22.372  -5.214  -3.691  1.00  0.73           C  
ATOM    290  H   PHE A  18      26.499  -1.340   0.042  1.00  0.73           H  
ATOM    291  HA  PHE A  18      25.370  -1.123  -2.516  1.00  0.73           H  
ATOM    292 1HB  PHE A  18      26.185  -3.173  -1.808  1.00  0.73           H  
ATOM    293 2HB  PHE A  18      25.136  -3.256  -0.431  1.00  0.73           H  
ATOM    294  HD1 PHE A  18      24.982  -3.149  -4.163  1.00  0.73           H  
ATOM    295  HD2 PHE A  18      23.196  -4.465  -0.518  1.00  0.73           H  
ATOM    296  HE1 PHE A  18      23.333  -4.472  -5.397  1.00  0.73           H  
ATOM    297  HE2 PHE A  18      21.571  -5.807  -1.808  1.00  0.73           H  
ATOM    298  HZ  PHE A  18      21.666  -5.800  -4.265  1.00  0.73           H  
ATOM    299  N   VAL A  19      23.073  -1.075  -0.162  1.00  0.71           N  
ATOM    300  CA  VAL A  19      21.677  -0.757   0.015  1.00  0.71           C  
ATOM    301  C   VAL A  19      21.335   0.727  -0.066  1.00  0.71           C  
ATOM    302  O   VAL A  19      20.366   1.117  -0.724  1.00  0.71           O  
ATOM    303  CB  VAL A  19      21.192  -1.284   1.351  1.00  0.71           C  
ATOM    304  CG1 VAL A  19      19.752  -0.808   1.577  1.00  0.71           C  
ATOM    305  CG2 VAL A  19      21.293  -2.788   1.330  1.00  0.71           C  
ATOM    306  H   VAL A  19      23.649  -1.356   0.631  1.00  0.71           H  
ATOM    307  HA  VAL A  19      21.129  -1.276  -0.767  1.00  0.71           H  
ATOM    308  HB  VAL A  19      21.813  -0.885   2.162  1.00  0.71           H  
ATOM    309 1HG1 VAL A  19      19.379  -1.174   2.519  1.00  0.71           H  
ATOM    310 2HG1 VAL A  19      19.727   0.277   1.582  1.00  0.71           H  
ATOM    311 3HG1 VAL A  19      19.131  -1.177   0.773  1.00  0.71           H  
ATOM    312 1HG2 VAL A  19      20.954  -3.179   2.242  1.00  0.71           H  
ATOM    313 2HG2 VAL A  19      20.696  -3.179   0.539  1.00  0.71           H  
ATOM    314 3HG2 VAL A  19      22.328  -3.078   1.175  1.00  0.71           H  
ATOM    315  N   LEU A  20      22.117   1.565   0.598  1.00  0.70           N  
ATOM    316  CA  LEU A  20      21.798   2.977   0.690  1.00  0.70           C  
ATOM    317  C   LEU A  20      22.172   3.775  -0.554  1.00  0.70           C  
ATOM    318  O   LEU A  20      21.565   4.816  -0.830  1.00  0.70           O  
ATOM    319  CB  LEU A  20      22.507   3.553   1.909  1.00  0.70           C  
ATOM    320  CG  LEU A  20      22.062   2.901   3.240  1.00  0.70           C  
ATOM    321  CD1 LEU A  20      22.853   3.493   4.402  1.00  0.70           C  
ATOM    322  CD2 LEU A  20      20.573   3.075   3.404  1.00  0.70           C  
ATOM    323  H   LEU A  20      22.936   1.217   1.087  1.00  0.70           H  
ATOM    324  HA  LEU A  20      20.723   3.066   0.839  1.00  0.70           H  
ATOM    325 1HB  LEU A  20      23.581   3.398   1.794  1.00  0.70           H  
ATOM    326 2HB  LEU A  20      22.310   4.622   1.964  1.00  0.70           H  
ATOM    327  HG  LEU A  20      22.290   1.828   3.205  1.00  0.70           H  
ATOM    328 1HD1 LEU A  20      22.551   3.010   5.332  1.00  0.70           H  
ATOM    329 2HD1 LEU A  20      23.918   3.323   4.234  1.00  0.70           H  
ATOM    330 3HD1 LEU A  20      22.660   4.562   4.466  1.00  0.70           H  
ATOM    331 1HD2 LEU A  20      20.252   2.589   4.325  1.00  0.70           H  
ATOM    332 2HD2 LEU A  20      20.328   4.134   3.438  1.00  0.70           H  
ATOM    333 3HD2 LEU A  20      20.076   2.616   2.560  1.00  0.70           H  
ATOM    334  N   LEU A  21      23.190   3.335  -1.297  1.00  0.69           N  
ATOM    335  CA  LEU A  21      23.579   4.079  -2.482  1.00  0.69           C  
ATOM    336  C   LEU A  21      23.135   3.364  -3.761  1.00  0.69           C  
ATOM    337  O   LEU A  21      22.577   3.985  -4.668  1.00  0.69           O  
ATOM    338  CB  LEU A  21      25.096   4.237  -2.496  1.00  0.69           C  
ATOM    339  CG  LEU A  21      25.675   4.964  -1.279  1.00  0.69           C  
ATOM    340  CD1 LEU A  21      27.185   4.960  -1.371  1.00  0.69           C  
ATOM    341  CD2 LEU A  21      25.118   6.377  -1.216  1.00  0.69           C  
ATOM    342  H   LEU A  21      23.715   2.498  -1.053  1.00  0.69           H  
ATOM    343  HA  LEU A  21      23.114   5.062  -2.454  1.00  0.69           H  
ATOM    344 1HB  LEU A  21      25.558   3.263  -2.561  1.00  0.69           H  
ATOM    345 2HB  LEU A  21      25.374   4.803  -3.383  1.00  0.69           H  
ATOM    346  HG  LEU A  21      25.394   4.425  -0.370  1.00  0.69           H  
ATOM    347 1HD1 LEU A  21      27.608   5.458  -0.498  1.00  0.69           H  
ATOM    348 2HD1 LEU A  21      27.540   3.928  -1.405  1.00  0.69           H  
ATOM    349 3HD1 LEU A  21      27.496   5.482  -2.273  1.00  0.69           H  
ATOM    350 1HD2 LEU A  21      25.524   6.890  -0.344  1.00  0.69           H  
ATOM    351 2HD2 LEU A  21      25.398   6.919  -2.119  1.00  0.69           H  
ATOM    352 3HD2 LEU A  21      24.031   6.336  -1.140  1.00  0.69           H  
ATOM    353  N   THR A  22      23.351   2.046  -3.825  1.00  0.69           N  
ATOM    354  CA  THR A  22      23.038   1.300  -5.050  1.00  0.69           C  
ATOM    355  C   THR A  22      21.571   0.824  -5.168  1.00  0.69           C  
ATOM    356  O   THR A  22      20.895   1.175  -6.138  1.00  0.69           O  
ATOM    357  CB  THR A  22      24.041   0.135  -5.212  1.00  0.69           C  
ATOM    358  OG1 THR A  22      25.372   0.664  -5.326  1.00  0.69           O  
ATOM    359  CG2 THR A  22      23.756  -0.688  -6.351  1.00  0.69           C  
ATOM    360  H   THR A  22      23.794   1.575  -3.031  1.00  0.69           H  
ATOM    361  HA  THR A  22      23.215   1.970  -5.891  1.00  0.69           H  
ATOM    362  HB  THR A  22      24.004  -0.486  -4.364  1.00  0.69           H  
ATOM    363  HG1 THR A  22      25.548   1.241  -4.578  1.00  0.69           H  
ATOM    364 1HG2 THR A  22      24.484  -1.476  -6.389  1.00  0.69           H  
ATOM    365 2HG2 THR A  22      22.782  -1.102  -6.222  1.00  0.69           H  
ATOM    366 3HG2 THR A  22      23.801  -0.092  -7.261  1.00  0.69           H  
ATOM    367  N   LEU A  23      21.028   0.080  -4.187  1.00  0.68           N  
ATOM    368  CA  LEU A  23      19.628  -0.328  -4.348  1.00  0.68           C  
ATOM    369  C   LEU A  23      18.730   0.866  -4.199  1.00  0.68           C  
ATOM    370  O   LEU A  23      17.881   1.116  -5.042  1.00  0.68           O  
ATOM    371  CB  LEU A  23      19.134  -1.344  -3.309  1.00  0.68           C  
ATOM    372  CG  LEU A  23      19.655  -2.801  -3.318  1.00  0.68           C  
ATOM    373  CD1 LEU A  23      19.092  -3.511  -2.090  1.00  0.68           C  
ATOM    374  CD2 LEU A  23      19.200  -3.535  -4.566  1.00  0.68           C  
ATOM    375  H   LEU A  23      21.584  -0.205  -3.390  1.00  0.68           H  
ATOM    376  HA  LEU A  23      19.474  -0.730  -5.338  1.00  0.68           H  
ATOM    377 1HB  LEU A  23      19.357  -0.936  -2.326  1.00  0.68           H  
ATOM    378 2HB  LEU A  23      18.061  -1.401  -3.396  1.00  0.68           H  
ATOM    379  HG  LEU A  23      20.745  -2.795  -3.255  1.00  0.68           H  
ATOM    380 1HD1 LEU A  23      19.453  -4.532  -2.064  1.00  0.68           H  
ATOM    381 2HD1 LEU A  23      19.403  -2.991  -1.206  1.00  0.68           H  
ATOM    382 3HD1 LEU A  23      18.002  -3.513  -2.137  1.00  0.68           H  
ATOM    383 1HD2 LEU A  23      19.559  -4.558  -4.544  1.00  0.68           H  
ATOM    384 2HD2 LEU A  23      18.113  -3.536  -4.611  1.00  0.68           H  
ATOM    385 3HD2 LEU A  23      19.592  -3.045  -5.418  1.00  0.68           H  
ATOM    386  N   ARG A  24      18.945   1.668  -3.164  1.00  0.68           N  
ATOM    387  CA  ARG A  24      18.093   2.824  -2.996  1.00  0.68           C  
ATOM    388  C   ARG A  24      18.176   3.725  -4.218  1.00  0.68           C  
ATOM    389  O   ARG A  24      17.160   4.155  -4.749  1.00  0.68           O  
ATOM    390  CB  ARG A  24      18.461   3.615  -1.761  1.00  0.68           C  
ATOM    391  CG  ARG A  24      17.512   4.742  -1.438  1.00  0.68           C  
ATOM    392  CD  ARG A  24      18.002   5.530  -0.305  1.00  0.68           C  
ATOM    393  NE  ARG A  24      19.186   6.271  -0.649  1.00  0.68           N  
ATOM    394  CZ  ARG A  24      19.179   7.461  -1.297  1.00  0.68           C  
ATOM    395  NH1 ARG A  24      18.033   8.035  -1.653  1.00  0.68           N  
ATOM    396  NH2 ARG A  24      20.324   8.063  -1.579  1.00  0.68           N  
ATOM    397  H   ARG A  24      19.645   1.450  -2.456  1.00  0.68           H  
ATOM    398  HA  ARG A  24      17.075   2.482  -2.895  1.00  0.68           H  
ATOM    399 1HB  ARG A  24      18.514   2.953  -0.899  1.00  0.68           H  
ATOM    400 2HB  ARG A  24      19.444   4.045  -1.902  1.00  0.68           H  
ATOM    401 1HG  ARG A  24      17.415   5.401  -2.304  1.00  0.68           H  
ATOM    402 2HG  ARG A  24      16.532   4.342  -1.180  1.00  0.68           H  
ATOM    403 1HD  ARG A  24      17.230   6.236   0.005  1.00  0.68           H  
ATOM    404 2HD  ARG A  24      18.249   4.866   0.521  1.00  0.68           H  
ATOM    405  HE  ARG A  24      20.098   5.840  -0.439  1.00  0.68           H  
ATOM    406 1HH1 ARG A  24      17.120   7.576  -1.475  1.00  0.68           H  
ATOM    407 2HH1 ARG A  24      18.040   8.920  -2.133  1.00  0.68           H  
ATOM    408 1HH2 ARG A  24      21.204   7.633  -1.313  1.00  0.68           H  
ATOM    409 2HH2 ARG A  24      20.322   8.947  -2.060  1.00  0.68           H  
ATOM    410  N   GLY A  25      19.384   3.980  -4.708  1.00  0.69           N  
ATOM    411  CA  GLY A  25      19.566   4.845  -5.860  1.00  0.69           C  
ATOM    412  C   GLY A  25      18.780   4.356  -7.073  1.00  0.69           C  
ATOM    413  O   GLY A  25      17.968   5.097  -7.646  1.00  0.69           O  
ATOM    414  H   GLY A  25      20.204   3.582  -4.268  1.00  0.69           H  
ATOM    415 1HA  GLY A  25      19.257   5.857  -5.604  1.00  0.69           H  
ATOM    416 2HA  GLY A  25      20.627   4.887  -6.108  1.00  0.69           H  
ATOM    417  N   VAL A  26      18.998   3.110  -7.471  1.00  0.70           N  
ATOM    418  CA  VAL A  26      18.297   2.630  -8.642  1.00  0.70           C  
ATOM    419  C   VAL A  26      16.803   2.469  -8.395  1.00  0.70           C  
ATOM    420  O   VAL A  26      15.972   2.903  -9.198  1.00  0.70           O  
ATOM    421  CB  VAL A  26      18.872   1.294  -9.116  1.00  0.70           C  
ATOM    422  CG1 VAL A  26      18.002   0.765 -10.258  1.00  0.70           C  
ATOM    423  CG2 VAL A  26      20.303   1.502  -9.588  1.00  0.70           C  
ATOM    424  H   VAL A  26      19.654   2.503  -6.973  1.00  0.70           H  
ATOM    425  HA  VAL A  26      18.440   3.357  -9.436  1.00  0.70           H  
ATOM    426  HB  VAL A  26      18.847   0.582  -8.302  1.00  0.70           H  
ATOM    427 1HG1 VAL A  26      18.377  -0.165 -10.619  1.00  0.70           H  
ATOM    428 2HG1 VAL A  26      16.987   0.633  -9.900  1.00  0.70           H  
ATOM    429 3HG1 VAL A  26      18.009   1.471 -11.075  1.00  0.70           H  
ATOM    430 1HG2 VAL A  26      20.715   0.570  -9.936  1.00  0.70           H  
ATOM    431 2HG2 VAL A  26      20.316   2.222 -10.403  1.00  0.70           H  
ATOM    432 3HG2 VAL A  26      20.905   1.876  -8.757  1.00  0.70           H  
ATOM    433  N   LEU A  27      16.428   1.870  -7.283  1.00  0.72           N  
ATOM    434  CA  LEU A  27      15.022   1.650  -7.078  1.00  0.72           C  
ATOM    435  C   LEU A  27      14.242   2.952  -6.914  1.00  0.72           C  
ATOM    436  O   LEU A  27      13.179   3.091  -7.516  1.00  0.72           O  
ATOM    437  CB  LEU A  27      14.828   0.787  -5.841  1.00  0.72           C  
ATOM    438  CG  LEU A  27      15.344  -0.657  -5.950  1.00  0.72           C  
ATOM    439  CD1 LEU A  27      15.254  -1.350  -4.595  1.00  0.72           C  
ATOM    440  CD2 LEU A  27      14.542  -1.357  -6.961  1.00  0.72           C  
ATOM    441  H   LEU A  27      17.101   1.555  -6.591  1.00  0.72           H  
ATOM    442  HA  LEU A  27      14.633   1.121  -7.944  1.00  0.72           H  
ATOM    443 1HB  LEU A  27      15.311   1.271  -4.996  1.00  0.72           H  
ATOM    444 2HB  LEU A  27      13.771   0.727  -5.655  1.00  0.72           H  
ATOM    445  HG  LEU A  27      16.395  -0.651  -6.255  1.00  0.72           H  
ATOM    446 1HD1 LEU A  27      15.623  -2.368  -4.679  1.00  0.72           H  
ATOM    447 2HD1 LEU A  27      15.859  -0.808  -3.879  1.00  0.72           H  
ATOM    448 3HD1 LEU A  27      14.227  -1.363  -4.260  1.00  0.72           H  
ATOM    449 1HD2 LEU A  27      14.887  -2.373  -7.065  1.00  0.72           H  
ATOM    450 2HD2 LEU A  27      13.506  -1.347  -6.649  1.00  0.72           H  
ATOM    451 3HD2 LEU A  27      14.647  -0.844  -7.895  1.00  0.72           H  
ATOM    452  N   GLU A  28      14.786   3.918  -6.157  1.00  0.74           N  
ATOM    453  CA  GLU A  28      14.095   5.176  -5.873  1.00  0.74           C  
ATOM    454  C   GLU A  28      14.183   6.209  -6.993  1.00  0.74           C  
ATOM    455  O   GLU A  28      13.204   6.909  -7.261  1.00  0.74           O  
ATOM    456  CB  GLU A  28      14.612   5.793  -4.557  1.00  0.74           C  
ATOM    457  CG  GLU A  28      13.861   7.030  -4.079  1.00  0.74           C  
ATOM    458  CD  GLU A  28      14.268   7.517  -2.670  1.00  0.74           C  
ATOM    459  OE1 GLU A  28      15.139   6.932  -2.047  1.00  0.74           O  
ATOM    460  OE2 GLU A  28      13.685   8.477  -2.223  1.00  0.74           O  
ATOM    461  H   GLU A  28      15.688   3.773  -5.715  1.00  0.74           H  
ATOM    462  HA  GLU A  28      13.047   4.946  -5.737  1.00  0.74           H  
ATOM    463 1HB  GLU A  28      14.591   5.042  -3.764  1.00  0.74           H  
ATOM    464 2HB  GLU A  28      15.646   6.102  -4.691  1.00  0.74           H  
ATOM    465 1HG  GLU A  28      14.041   7.834  -4.795  1.00  0.74           H  
ATOM    466 2HG  GLU A  28      12.792   6.807  -4.087  1.00  0.74           H  
ATOM    467  N   ASN A  29      15.350   6.355  -7.631  1.00  0.76           N  
ATOM    468  CA  ASN A  29      15.483   7.392  -8.644  1.00  0.76           C  
ATOM    469  C   ASN A  29      15.322   6.862 -10.065  1.00  0.76           C  
ATOM    470  O   ASN A  29      14.616   7.466 -10.875  1.00  0.76           O  
ATOM    471  CB  ASN A  29      16.828   8.082  -8.515  1.00  0.76           C  
ATOM    472  CG  ASN A  29      16.980   8.853  -7.231  1.00  0.76           C  
ATOM    473  OD1 ASN A  29      16.037   9.474  -6.724  1.00  0.76           O  
ATOM    474  ND2 ASN A  29      18.173   8.825  -6.692  1.00  0.76           N  
ATOM    475  H   ASN A  29      16.157   5.772  -7.417  1.00  0.76           H  
ATOM    476  HA  ASN A  29      14.699   8.132  -8.485  1.00  0.76           H  
ATOM    477 1HB  ASN A  29      17.624   7.348  -8.584  1.00  0.76           H  
ATOM    478 2HB  ASN A  29      16.956   8.767  -9.351  1.00  0.76           H  
ATOM    479 1HD2 ASN A  29      18.349   9.318  -5.842  1.00  0.76           H  
ATOM    480 2HD2 ASN A  29      18.907   8.311  -7.139  1.00  0.76           H  
ATOM    481  N   GLU A  30      15.949   5.728 -10.377  1.00  0.77           N  
ATOM    482  CA  GLU A  30      15.862   5.230 -11.757  1.00  0.77           C  
ATOM    483  C   GLU A  30      14.507   4.588 -12.060  1.00  0.77           C  
ATOM    484  O   GLU A  30      13.964   4.756 -13.153  1.00  0.77           O  
ATOM    485  CB  GLU A  30      16.954   4.209 -12.055  1.00  0.77           C  
ATOM    486  CG  GLU A  30      18.401   4.734 -12.029  1.00  0.77           C  
ATOM    487  CD  GLU A  30      18.731   5.711 -13.128  1.00  0.77           C  
ATOM    488  OE1 GLU A  30      18.501   5.389 -14.272  1.00  0.77           O  
ATOM    489  OE2 GLU A  30      19.223   6.772 -12.825  1.00  0.77           O  
ATOM    490  H   GLU A  30      16.507   5.250  -9.662  1.00  0.77           H  
ATOM    491  HA  GLU A  30      15.989   6.077 -12.432  1.00  0.77           H  
ATOM    492 1HB  GLU A  30      16.877   3.402 -11.365  1.00  0.77           H  
ATOM    493 2HB  GLU A  30      16.782   3.787 -13.044  1.00  0.77           H  
ATOM    494 1HG  GLU A  30      18.567   5.226 -11.068  1.00  0.77           H  
ATOM    495 2HG  GLU A  30      19.078   3.885 -12.088  1.00  0.77           H  
ATOM    496  N   PHE A  31      13.942   3.879 -11.081  1.00  0.76           N  
ATOM    497  CA  PHE A  31      12.662   3.211 -11.308  1.00  0.76           C  
ATOM    498  C   PHE A  31      11.476   3.934 -10.651  1.00  0.76           C  
ATOM    499  O   PHE A  31      10.319   3.614 -10.930  1.00  0.76           O  
ATOM    500  CB  PHE A  31      12.707   1.774 -10.806  1.00  0.76           C  
ATOM    501  CG  PHE A  31      13.729   0.893 -11.484  1.00  0.76           C  
ATOM    502  CD1 PHE A  31      14.181   1.161 -12.764  1.00  0.76           C  
ATOM    503  CD2 PHE A  31      14.217  -0.224 -10.835  1.00  0.76           C  
ATOM    504  CE1 PHE A  31      15.110   0.340 -13.366  1.00  0.76           C  
ATOM    505  CE2 PHE A  31      15.141  -1.056 -11.430  1.00  0.76           C  
ATOM    506  CZ  PHE A  31      15.589  -0.769 -12.701  1.00  0.76           C  
ATOM    507  H   PHE A  31      14.459   3.738 -10.214  1.00  0.76           H  
ATOM    508  HA  PHE A  31      12.480   3.182 -12.380  1.00  0.76           H  
ATOM    509 1HB  PHE A  31      12.932   1.787  -9.750  1.00  0.76           H  
ATOM    510 2HB  PHE A  31      11.728   1.324 -10.935  1.00  0.76           H  
ATOM    511  HD1 PHE A  31      13.800   2.035 -13.294  1.00  0.76           H  
ATOM    512  HD2 PHE A  31      13.855  -0.440  -9.846  1.00  0.76           H  
ATOM    513  HE1 PHE A  31      15.463   0.565 -14.373  1.00  0.76           H  
ATOM    514  HE2 PHE A  31      15.516  -1.936 -10.904  1.00  0.76           H  
ATOM    515  HZ  PHE A  31      16.313  -1.414 -13.185  1.00  0.76           H  
ATOM    516  N   GLY A  32      11.755   4.907  -9.785  1.00  0.75           N  
ATOM    517  CA  GLY A  32      10.711   5.678  -9.108  1.00  0.75           C  
ATOM    518  C   GLY A  32       9.987   4.996  -7.935  1.00  0.75           C  
ATOM    519  O   GLY A  32       8.869   5.391  -7.603  1.00  0.75           O  
ATOM    520  H   GLY A  32      12.721   5.128  -9.596  1.00  0.75           H  
ATOM    521 1HA  GLY A  32      11.157   6.604  -8.745  1.00  0.75           H  
ATOM    522 2HA  GLY A  32       9.972   5.978  -9.848  1.00  0.75           H  
ATOM    523  N   TYR A  33      10.580   3.978  -7.318  1.00  0.73           N  
ATOM    524  CA  TYR A  33       9.897   3.283  -6.223  1.00  0.73           C  
ATOM    525  C   TYR A  33      10.003   4.035  -4.910  1.00  0.73           C  
ATOM    526  O   TYR A  33      11.048   4.581  -4.570  1.00  0.73           O  
ATOM    527  CB  TYR A  33      10.457   1.871  -6.008  1.00  0.73           C  
ATOM    528  CG  TYR A  33      10.133   0.866  -7.071  1.00  0.73           C  
ATOM    529  CD1 TYR A  33      11.111   0.415  -7.927  1.00  0.73           C  
ATOM    530  CD2 TYR A  33       8.841   0.400  -7.194  1.00  0.73           C  
ATOM    531  CE1 TYR A  33      10.794  -0.496  -8.910  1.00  0.73           C  
ATOM    532  CE2 TYR A  33       8.523  -0.505  -8.172  1.00  0.73           C  
ATOM    533  CZ  TYR A  33       9.493  -0.948  -9.031  1.00  0.73           C  
ATOM    534  OH  TYR A  33       9.179  -1.842 -10.019  1.00  0.73           O  
ATOM    535  H   TYR A  33      11.514   3.695  -7.588  1.00  0.73           H  
ATOM    536  HA  TYR A  33       8.838   3.209  -6.456  1.00  0.73           H  
ATOM    537 1HB  TYR A  33      11.535   1.925  -5.918  1.00  0.73           H  
ATOM    538 2HB  TYR A  33      10.078   1.487  -5.062  1.00  0.73           H  
ATOM    539  HD1 TYR A  33      12.128   0.779  -7.827  1.00  0.73           H  
ATOM    540  HD2 TYR A  33       8.072   0.761  -6.521  1.00  0.73           H  
ATOM    541  HE1 TYR A  33      11.559  -0.858  -9.590  1.00  0.73           H  
ATOM    542  HE2 TYR A  33       7.499  -0.863  -8.272  1.00  0.73           H  
ATOM    543  HH  TYR A  33       8.209  -2.013 -10.015  1.00  0.73           H  
ATOM    544  N   LYS A  34       8.937   4.005  -4.124  1.00  0.73           N  
ATOM    545  CA  LYS A  34       9.000   4.623  -2.806  1.00  0.73           C  
ATOM    546  C   LYS A  34       9.489   3.582  -1.798  1.00  0.73           C  
ATOM    547  O   LYS A  34       8.814   2.570  -1.548  1.00  0.73           O  
ATOM    548  CB  LYS A  34       7.633   5.195  -2.447  1.00  0.73           C  
ATOM    549  CG  LYS A  34       7.531   5.981  -1.173  1.00  0.73           C  
ATOM    550  CD  LYS A  34       6.114   6.461  -1.032  1.00  0.73           C  
ATOM    551  CE  LYS A  34       5.825   7.118   0.302  1.00  0.73           C  
ATOM    552  NZ  LYS A  34       4.376   7.380   0.427  1.00  0.73           N  
ATOM    553  H   LYS A  34       8.072   3.550  -4.449  1.00  0.73           H  
ATOM    554  HA  LYS A  34       9.723   5.438  -2.829  1.00  0.73           H  
ATOM    555 1HB  LYS A  34       7.302   5.847  -3.256  1.00  0.73           H  
ATOM    556 2HB  LYS A  34       6.909   4.377  -2.388  1.00  0.73           H  
ATOM    557 1HG  LYS A  34       7.785   5.369  -0.342  1.00  0.73           H  
ATOM    558 2HG  LYS A  34       8.207   6.834  -1.202  1.00  0.73           H  
ATOM    559 1HD  LYS A  34       5.909   7.187  -1.817  1.00  0.73           H  
ATOM    560 2HD  LYS A  34       5.445   5.622  -1.176  1.00  0.73           H  
ATOM    561 1HE  LYS A  34       6.128   6.449   1.109  1.00  0.73           H  
ATOM    562 2HE  LYS A  34       6.370   8.055   0.391  1.00  0.73           H  
ATOM    563 1HZ  LYS A  34       4.142   7.784   1.338  1.00  0.73           H  
ATOM    564 2HZ  LYS A  34       4.052   7.985  -0.301  1.00  0.73           H  
ATOM    565 3HZ  LYS A  34       3.926   6.454   0.352  1.00  0.73           H  
ATOM    566  N   LEU A  35      10.676   3.829  -1.242  1.00  0.76           N  
ATOM    567  CA  LEU A  35      11.327   2.886  -0.335  1.00  0.76           C  
ATOM    568  C   LEU A  35      11.290   3.266   1.131  1.00  0.76           C  
ATOM    569  O   LEU A  35      11.325   4.444   1.492  1.00  0.76           O  
ATOM    570  CB  LEU A  35      12.814   2.692  -0.705  1.00  0.76           C  
ATOM    571  CG  LEU A  35      13.150   1.669  -1.771  1.00  0.76           C  
ATOM    572  CD1 LEU A  35      12.520   2.045  -3.083  1.00  0.76           C  
ATOM    573  CD2 LEU A  35      14.633   1.614  -1.907  1.00  0.76           C  
ATOM    574  H   LEU A  35      11.161   4.685  -1.488  1.00  0.76           H  
ATOM    575  HA  LEU A  35      10.825   1.928  -0.441  1.00  0.76           H  
ATOM    576 1HB  LEU A  35      13.212   3.652  -1.039  1.00  0.76           H  
ATOM    577 2HB  LEU A  35      13.351   2.401   0.200  1.00  0.76           H  
ATOM    578  HG  LEU A  35      12.781   0.696  -1.469  1.00  0.76           H  
ATOM    579 1HD1 LEU A  35      12.779   1.315  -3.808  1.00  0.76           H  
ATOM    580 2HD1 LEU A  35      11.450   2.072  -2.980  1.00  0.76           H  
ATOM    581 3HD1 LEU A  35      12.884   3.024  -3.407  1.00  0.76           H  
ATOM    582 1HD2 LEU A  35      14.902   0.888  -2.655  1.00  0.76           H  
ATOM    583 2HD2 LEU A  35      14.974   2.601  -2.205  1.00  0.76           H  
ATOM    584 3HD2 LEU A  35      15.079   1.337  -0.950  1.00  0.76           H  
ATOM    585  N   CYS A  36      11.293   2.227   1.952  1.00  0.80           N  
ATOM    586  CA  CYS A  36      11.431   2.313   3.396  1.00  0.80           C  
ATOM    587  C   CYS A  36      12.553   1.383   3.786  1.00  0.80           C  
ATOM    588  O   CYS A  36      12.587   0.236   3.342  1.00  0.80           O  
ATOM    589  CB  CYS A  36      10.167   1.892   4.128  1.00  0.80           C  
ATOM    590  SG  CYS A  36      10.302   1.971   5.891  1.00  0.80           S  
ATOM    591  H   CYS A  36      11.192   1.303   1.530  1.00  0.80           H  
ATOM    592  HA  CYS A  36      11.688   3.334   3.678  1.00  0.80           H  
ATOM    593 1HB  CYS A  36       9.386   2.535   3.855  1.00  0.80           H  
ATOM    594 2HB  CYS A  36       9.872   0.891   3.836  1.00  0.80           H  
ATOM    595  HG  CYS A  36      11.098   3.067   5.900  1.00  0.80           H  
ATOM    596  N   ILE A  37      13.504   1.901   4.535  1.00  0.87           N  
ATOM    597  CA  ILE A  37      14.662   1.112   4.913  1.00  0.87           C  
ATOM    598  C   ILE A  37      14.717   0.996   6.426  1.00  0.87           C  
ATOM    599  O   ILE A  37      14.708   2.000   7.145  1.00  0.87           O  
ATOM    600  CB  ILE A  37      15.958   1.708   4.317  1.00  0.87           C  
ATOM    601  CG1 ILE A  37      15.863   1.728   2.748  1.00  0.87           C  
ATOM    602  CG2 ILE A  37      17.143   0.899   4.760  1.00  0.87           C  
ATOM    603  CD1 ILE A  37      16.997   2.429   2.060  1.00  0.87           C  
ATOM    604  H   ILE A  37      13.382   2.858   4.884  1.00  0.87           H  
ATOM    605  HA  ILE A  37      14.553   0.106   4.511  1.00  0.87           H  
ATOM    606  HB  ILE A  37      16.068   2.728   4.645  1.00  0.87           H  
ATOM    607 1HG1 ILE A  37      15.829   0.725   2.385  1.00  0.87           H  
ATOM    608 2HG1 ILE A  37      14.942   2.231   2.460  1.00  0.87           H  
ATOM    609 1HG2 ILE A  37      18.050   1.322   4.338  1.00  0.87           H  
ATOM    610 2HG2 ILE A  37      17.208   0.912   5.844  1.00  0.87           H  
ATOM    611 3HG2 ILE A  37      17.023  -0.133   4.411  1.00  0.87           H  
ATOM    612 1HD1 ILE A  37      16.844   2.394   0.981  1.00  0.87           H  
ATOM    613 2HD1 ILE A  37      17.044   3.467   2.389  1.00  0.87           H  
ATOM    614 3HD1 ILE A  37      17.921   1.925   2.308  1.00  0.87           H  
ATOM    615  N   PHE A  38      14.840  -0.228   6.917  1.00  0.98           N  
ATOM    616  CA  PHE A  38      14.816  -0.482   8.354  1.00  0.98           C  
ATOM    617  C   PHE A  38      15.651   0.467   9.213  1.00  0.98           C  
ATOM    618  O   PHE A  38      15.120   1.054  10.163  1.00  0.98           O  
ATOM    619  CB  PHE A  38      15.256  -1.924   8.586  1.00  0.98           C  
ATOM    620  CG  PHE A  38      15.484  -2.323  10.001  1.00  0.98           C  
ATOM    621  CD1 PHE A  38      14.459  -2.470  10.884  1.00  0.98           C  
ATOM    622  CD2 PHE A  38      16.759  -2.619  10.428  1.00  0.98           C  
ATOM    623  CE1 PHE A  38      14.694  -2.888  12.169  1.00  0.98           C  
ATOM    624  CE2 PHE A  38      16.998  -3.036  11.712  1.00  0.98           C  
ATOM    625  CZ  PHE A  38      15.961  -3.171  12.586  1.00  0.98           C  
ATOM    626  H   PHE A  38      14.890  -1.018   6.264  1.00  0.98           H  
ATOM    627  HA  PHE A  38      13.781  -0.390   8.682  1.00  0.98           H  
ATOM    628 1HB  PHE A  38      14.539  -2.602   8.148  1.00  0.98           H  
ATOM    629 2HB  PHE A  38      16.193  -2.087   8.051  1.00  0.98           H  
ATOM    630  HD1 PHE A  38      13.458  -2.245  10.567  1.00  0.98           H  
ATOM    631  HD2 PHE A  38      17.597  -2.519   9.731  1.00  0.98           H  
ATOM    632  HE1 PHE A  38      13.873  -2.993  12.851  1.00  0.98           H  
ATOM    633  HE2 PHE A  38      18.019  -3.253  12.025  1.00  0.98           H  
ATOM    634  HZ  PHE A  38      16.147  -3.501  13.605  1.00  0.98           H  
ATOM    635  N   ASP A  39      16.910   0.685   8.856  1.00  1.13           N  
ATOM    636  CA  ASP A  39      17.782   1.509   9.689  1.00  1.13           C  
ATOM    637  C   ASP A  39      17.807   2.986   9.333  1.00  1.13           C  
ATOM    638  O   ASP A  39      18.627   3.734   9.866  1.00  1.13           O  
ATOM    639  CB  ASP A  39      19.204   0.974   9.660  1.00  1.13           C  
ATOM    640  CG  ASP A  39      19.365  -0.322  10.396  1.00  1.13           C  
ATOM    641  OD1 ASP A  39      18.904  -0.427  11.502  1.00  1.13           O  
ATOM    642  OD2 ASP A  39      19.944  -1.215   9.842  1.00  1.13           O  
ATOM    643  H   ASP A  39      17.282   0.229   8.037  1.00  1.13           H  
ATOM    644  HA  ASP A  39      17.425   1.428  10.715  1.00  1.13           H  
ATOM    645 1HB  ASP A  39      19.512   0.825   8.622  1.00  1.13           H  
ATOM    646 2HB  ASP A  39      19.877   1.711  10.098  1.00  1.13           H  
ATOM    647  N   ARG A  40      16.939   3.414   8.422  1.00  1.35           N  
ATOM    648  CA  ARG A  40      16.893   4.826   8.073  1.00  1.35           C  
ATOM    649  C   ARG A  40      15.565   5.402   8.572  1.00  1.35           C  
ATOM    650  O   ARG A  40      15.500   6.550   9.016  1.00  1.35           O  
ATOM    651  CB  ARG A  40      16.999   5.008   6.571  1.00  1.35           C  
ATOM    652  CG  ARG A  40      18.252   4.380   5.942  1.00  1.35           C  
ATOM    653  CD  ARG A  40      19.532   5.043   6.331  1.00  1.35           C  
ATOM    654  NE  ARG A  40      19.700   6.345   5.708  1.00  1.35           N  
ATOM    655  CZ  ARG A  40      20.758   7.154   5.915  1.00  1.35           C  
ATOM    656  NH1 ARG A  40      21.726   6.776   6.722  1.00  1.35           N  
ATOM    657  NH2 ARG A  40      20.826   8.326   5.305  1.00  1.35           N  
ATOM    658  H   ARG A  40      16.278   2.772   7.994  1.00  1.35           H  
ATOM    659  HA  ARG A  40      17.713   5.352   8.559  1.00  1.35           H  
ATOM    660 1HB  ARG A  40      16.119   4.571   6.098  1.00  1.35           H  
ATOM    661 2HB  ARG A  40      17.000   6.070   6.334  1.00  1.35           H  
ATOM    662 1HG  ARG A  40      18.316   3.336   6.244  1.00  1.35           H  
ATOM    663 2HG  ARG A  40      18.162   4.430   4.856  1.00  1.35           H  
ATOM    664 1HD  ARG A  40      19.537   5.185   7.414  1.00  1.35           H  
ATOM    665 2HD  ARG A  40      20.373   4.419   6.054  1.00  1.35           H  
ATOM    666  HE  ARG A  40      18.974   6.668   5.082  1.00  1.35           H  
ATOM    667 1HH1 ARG A  40      21.673   5.880   7.189  1.00  1.35           H  
ATOM    668 2HH1 ARG A  40      22.519   7.381   6.878  1.00  1.35           H  
ATOM    669 1HH2 ARG A  40      20.083   8.618   4.685  1.00  1.35           H  
ATOM    670 2HH2 ARG A  40      21.620   8.930   5.461  1.00  1.35           H  
ATOM    671  N   ASP A  41      14.515   4.572   8.512  1.00  1.66           N  
ATOM    672  CA  ASP A  41      13.167   4.948   8.923  1.00  1.66           C  
ATOM    673  C   ASP A  41      12.812   4.619  10.380  1.00  1.66           C  
ATOM    674  O   ASP A  41      11.965   5.301  10.960  1.00  1.66           O  
ATOM    675  CB  ASP A  41      12.143   4.357   7.952  1.00  1.66           C  
ATOM    676  CG  ASP A  41      12.234   5.002   6.542  1.00  1.66           C  
ATOM    677  OD1 ASP A  41      11.881   6.155   6.437  1.00  1.66           O  
ATOM    678  OD2 ASP A  41      12.701   4.369   5.603  1.00  1.66           O  
ATOM    679  H   ASP A  41      14.647   3.642   8.130  1.00  1.66           H  
ATOM    680  HA  ASP A  41      13.093   6.030   8.822  1.00  1.66           H  
ATOM    681 1HB  ASP A  41      12.316   3.281   7.868  1.00  1.66           H  
ATOM    682 2HB  ASP A  41      11.138   4.500   8.343  1.00  1.66           H  
ATOM    683  N   SER A  42      13.403   3.581  10.990  1.00  2.08           N  
ATOM    684  CA  SER A  42      13.032   3.315  12.380  1.00  2.08           C  
ATOM    685  C   SER A  42      13.422   4.531  13.212  1.00  2.08           C  
ATOM    686  O   SER A  42      14.474   5.128  12.976  1.00  2.08           O  
ATOM    687  CB  SER A  42      13.741   2.086  12.917  1.00  2.08           C  
ATOM    688  OG  SER A  42      13.373   0.943  12.211  1.00  2.08           O  
ATOM    689  H   SER A  42      14.084   2.973  10.533  1.00  2.08           H  
ATOM    690  HA  SER A  42      11.954   3.172  12.447  1.00  2.08           H  
ATOM    691 1HB  SER A  42      14.821   2.224  12.852  1.00  2.08           H  
ATOM    692 2HB  SER A  42      13.487   1.961  13.970  1.00  2.08           H  
ATOM    693  HG  SER A  42      13.958   0.936  11.421  1.00  2.08           H  
ATOM    694  N   LEU A  43      12.622   4.889  14.210  1.00  2.60           N  
ATOM    695  CA  LEU A  43      13.006   6.044  15.004  1.00  2.60           C  
ATOM    696  C   LEU A  43      13.769   5.621  16.262  1.00  2.60           C  
ATOM    697  O   LEU A  43      13.393   4.624  16.891  1.00  2.60           O  
ATOM    698  CB  LEU A  43      11.766   6.849  15.373  1.00  2.60           C  
ATOM    699  CG  LEU A  43      10.985   7.352  14.161  1.00  2.60           C  
ATOM    700  CD1 LEU A  43       9.764   8.124  14.629  1.00  2.60           C  
ATOM    701  CD2 LEU A  43      11.908   8.202  13.297  1.00  2.60           C  
ATOM    702  H   LEU A  43      11.763   4.390  14.389  1.00  2.60           H  
ATOM    703  HA  LEU A  43      13.602   6.676  14.370  1.00  2.60           H  
ATOM    704 1HB  LEU A  43      11.105   6.226  15.971  1.00  2.60           H  
ATOM    705 2HB  LEU A  43      12.068   7.713  15.970  1.00  2.60           H  
ATOM    706  HG  LEU A  43      10.637   6.501  13.571  1.00  2.60           H  
ATOM    707 1HD1 LEU A  43       9.202   8.471  13.761  1.00  2.60           H  
ATOM    708 2HD1 LEU A  43       9.132   7.474  15.233  1.00  2.60           H  
ATOM    709 3HD1 LEU A  43      10.080   8.980  15.223  1.00  2.60           H  
ATOM    710 1HD2 LEU A  43      11.362   8.554  12.421  1.00  2.60           H  
ATOM    711 2HD2 LEU A  43      12.264   9.054  13.872  1.00  2.60           H  
ATOM    712 3HD2 LEU A  43      12.762   7.599  12.970  1.00  2.60           H  
ATOM    713  N   PRO A  44      14.837   6.340  16.656  1.00  3.19           N  
ATOM    714  CA  PRO A  44      15.607   6.076  17.850  1.00  3.19           C  
ATOM    715  C   PRO A  44      14.718   6.030  19.070  1.00  3.19           C  
ATOM    716  O   PRO A  44      13.869   6.899  19.262  1.00  3.19           O  
ATOM    717  CB  PRO A  44      16.547   7.285  17.909  1.00  3.19           C  
ATOM    718  CG  PRO A  44      16.714   7.701  16.470  1.00  3.19           C  
ATOM    719  CD  PRO A  44      15.363   7.462  15.834  1.00  3.19           C  
ATOM    720  HA  PRO A  44      16.164   5.134  17.727  1.00  3.19           H  
ATOM    721 1HB  PRO A  44      16.101   8.076  18.534  1.00  3.19           H  
ATOM    722 2HB  PRO A  44      17.496   7.001  18.385  1.00  3.19           H  
ATOM    723 1HG  PRO A  44      17.030   8.755  16.414  1.00  3.19           H  
ATOM    724 2HG  PRO A  44      17.510   7.107  15.996  1.00  3.19           H  
ATOM    725 1HD  PRO A  44      14.715   8.348  15.898  1.00  3.19           H  
ATOM    726 2HD  PRO A  44      15.576   7.150  14.800  1.00  3.19           H  
ATOM    727  N   GLY A  45      14.919   5.015  19.894  1.00  3.73           N  
ATOM    728  CA  GLY A  45      14.169   4.850  21.131  1.00  3.73           C  
ATOM    729  C   GLY A  45      12.776   4.241  20.943  1.00  3.73           C  
ATOM    730  O   GLY A  45      12.070   4.015  21.929  1.00  3.73           O  
ATOM    731  H   GLY A  45      15.622   4.329  19.663  1.00  3.73           H  
ATOM    732 1HA  GLY A  45      14.744   4.222  21.811  1.00  3.73           H  
ATOM    733 2HA  GLY A  45      14.071   5.821  21.614  1.00  3.73           H  
ATOM    734  N   GLY A  46      12.368   3.968  19.701  1.00  4.06           N  
ATOM    735  CA  GLY A  46      11.029   3.439  19.488  1.00  4.06           C  
ATOM    736  C   GLY A  46      10.950   1.918  19.524  1.00  4.06           C  
ATOM    737  O   GLY A  46      11.956   1.202  19.636  1.00  4.06           O  
ATOM    738  H   GLY A  46      12.956   4.168  18.889  1.00  4.06           H  
ATOM    739 1HA  GLY A  46      10.356   3.856  20.238  1.00  4.06           H  
ATOM    740 2HA  GLY A  46      10.669   3.791  18.522  1.00  4.06           H  
ATOM    741  N   ASN A  47       9.740   1.398  19.356  1.00  4.09           N  
ATOM    742  CA  ASN A  47       9.596  -0.042  19.350  1.00  4.09           C  
ATOM    743  C   ASN A  47       9.951  -0.559  17.978  1.00  4.09           C  
ATOM    744  O   ASN A  47       9.109  -0.640  17.081  1.00  4.09           O  
ATOM    745  CB  ASN A  47       8.211  -0.469  19.786  1.00  4.09           C  
ATOM    746  CG  ASN A  47       8.069  -1.983  19.892  1.00  4.09           C  
ATOM    747  OD1 ASN A  47       8.689  -2.747  19.124  1.00  4.09           O  
ATOM    748  ND2 ASN A  47       7.276  -2.423  20.838  1.00  4.09           N  
ATOM    749  H   ASN A  47       8.934   1.997  19.256  1.00  4.09           H  
ATOM    750  HA  ASN A  47      10.314  -0.469  20.054  1.00  4.09           H  
ATOM    751 1HB  ASN A  47       7.978  -0.026  20.755  1.00  4.09           H  
ATOM    752 2HB  ASN A  47       7.472  -0.100  19.073  1.00  4.09           H  
ATOM    753 1HD2 ASN A  47       7.133  -3.405  20.960  1.00  4.09           H  
ATOM    754 2HD2 ASN A  47       6.794  -1.775  21.428  1.00  4.09           H  
ATOM    755  N   THR A  48      11.203  -0.948  17.851  1.00  3.85           N  
ATOM    756  CA  THR A  48      11.760  -1.393  16.590  1.00  3.85           C  
ATOM    757  C   THR A  48      11.001  -2.563  15.974  1.00  3.85           C  
ATOM    758  O   THR A  48      10.737  -2.557  14.776  1.00  3.85           O  
ATOM    759  CB  THR A  48      13.229  -1.781  16.762  1.00  3.85           C  
ATOM    760  OG1 THR A  48      13.986  -0.635  17.191  1.00  3.85           O  
ATOM    761  CG2 THR A  48      13.767  -2.280  15.463  1.00  3.85           C  
ATOM    762  H   THR A  48      11.802  -0.801  18.663  1.00  3.85           H  
ATOM    763  HA  THR A  48      11.712  -0.559  15.890  1.00  3.85           H  
ATOM    764  HB  THR A  48      13.313  -2.563  17.515  1.00  3.85           H  
ATOM    765  HG1 THR A  48      13.566  -0.235  17.969  1.00  3.85           H  
ATOM    766 1HG2 THR A  48      14.812  -2.557  15.582  1.00  3.85           H  
ATOM    767 2HG2 THR A  48      13.192  -3.151  15.145  1.00  3.85           H  
ATOM    768 3HG2 THR A  48      13.681  -1.491  14.714  1.00  3.85           H  
ATOM    769  N   VAL A  49      10.637  -3.567  16.767  1.00  3.46           N  
ATOM    770  CA  VAL A  49       9.947  -4.708  16.172  1.00  3.46           C  
ATOM    771  C   VAL A  49       8.592  -4.299  15.616  1.00  3.46           C  
ATOM    772  O   VAL A  49       8.221  -4.716  14.510  1.00  3.46           O  
ATOM    773  CB  VAL A  49       9.757  -5.837  17.184  1.00  3.46           C  
ATOM    774  CG1 VAL A  49       8.871  -6.934  16.566  1.00  3.46           C  
ATOM    775  CG2 VAL A  49      11.119  -6.381  17.577  1.00  3.46           C  
ATOM    776  H   VAL A  49      10.839  -3.535  17.755  1.00  3.46           H  
ATOM    777  HA  VAL A  49      10.556  -5.087  15.353  1.00  3.46           H  
ATOM    778  HB  VAL A  49       9.243  -5.452  18.067  1.00  3.46           H  
ATOM    779 1HG1 VAL A  49       8.726  -7.736  17.287  1.00  3.46           H  
ATOM    780 2HG1 VAL A  49       7.903  -6.511  16.296  1.00  3.46           H  
ATOM    781 3HG1 VAL A  49       9.354  -7.334  15.672  1.00  3.46           H  
ATOM    782 1HG2 VAL A  49      10.996  -7.184  18.304  1.00  3.46           H  
ATOM    783 2HG2 VAL A  49      11.625  -6.765  16.691  1.00  3.46           H  
ATOM    784 3HG2 VAL A  49      11.714  -5.580  18.018  1.00  3.46           H  
ATOM    785  N   GLU A  50       7.835  -3.497  16.371  1.00  3.01           N  
ATOM    786  CA  GLU A  50       6.549  -3.051  15.854  1.00  3.01           C  
ATOM    787  C   GLU A  50       6.751  -2.181  14.618  1.00  3.01           C  
ATOM    788  O   GLU A  50       5.953  -2.247  13.679  1.00  3.01           O  
ATOM    789  CB  GLU A  50       5.714  -2.327  16.911  1.00  3.01           C  
ATOM    790  CG  GLU A  50       5.169  -3.249  18.012  1.00  3.01           C  
ATOM    791  CD  GLU A  50       4.337  -2.530  19.071  1.00  3.01           C  
ATOM    792  OE1 GLU A  50       4.266  -1.324  19.041  1.00  3.01           O  
ATOM    793  OE2 GLU A  50       3.779  -3.202  19.909  1.00  3.01           O  
ATOM    794  H   GLU A  50       8.168  -3.179  17.283  1.00  3.01           H  
ATOM    795  HA  GLU A  50       5.984  -3.931  15.550  1.00  3.01           H  
ATOM    796 1HB  GLU A  50       6.322  -1.556  17.381  1.00  3.01           H  
ATOM    797 2HB  GLU A  50       4.870  -1.833  16.433  1.00  3.01           H  
ATOM    798 1HG  GLU A  50       4.548  -4.013  17.544  1.00  3.01           H  
ATOM    799 2HG  GLU A  50       6.007  -3.753  18.488  1.00  3.01           H  
ATOM    800  N   ALA A  51       7.821  -1.369  14.600  1.00  2.59           N  
ATOM    801  CA  ALA A  51       8.103  -0.540  13.437  1.00  2.59           C  
ATOM    802  C   ALA A  51       8.320  -1.419  12.213  1.00  2.59           C  
ATOM    803  O   ALA A  51       7.747  -1.159  11.159  1.00  2.59           O  
ATOM    804  CB  ALA A  51       9.322   0.332  13.680  1.00  2.59           C  
ATOM    805  H   ALA A  51       8.434  -1.315  15.415  1.00  2.59           H  
ATOM    806  HA  ALA A  51       7.236   0.096  13.253  1.00  2.59           H  
ATOM    807 1HB  ALA A  51       9.504   0.955  12.810  1.00  2.59           H  
ATOM    808 2HB  ALA A  51       9.150   0.961  14.551  1.00  2.59           H  
ATOM    809 3HB  ALA A  51      10.187  -0.295  13.856  1.00  2.59           H  
ATOM    810  N   VAL A  52       9.054  -2.532  12.382  1.00  2.23           N  
ATOM    811  CA  VAL A  52       9.289  -3.448  11.267  1.00  2.23           C  
ATOM    812  C   VAL A  52       7.978  -4.011  10.787  1.00  2.23           C  
ATOM    813  O   VAL A  52       7.668  -3.990   9.597  1.00  2.23           O  
ATOM    814  CB  VAL A  52      10.200  -4.621  11.694  1.00  2.23           C  
ATOM    815  CG1 VAL A  52      10.248  -5.674  10.614  1.00  2.23           C  
ATOM    816  CG2 VAL A  52      11.553  -4.125  11.925  1.00  2.23           C  
ATOM    817  H   VAL A  52       9.495  -2.706  13.285  1.00  2.23           H  
ATOM    818  HA  VAL A  52       9.763  -2.902  10.453  1.00  2.23           H  
ATOM    819  HB  VAL A  52       9.806  -5.070  12.599  1.00  2.23           H  
ATOM    820 1HG1 VAL A  52      10.892  -6.493  10.933  1.00  2.23           H  
ATOM    821 2HG1 VAL A  52       9.246  -6.048  10.441  1.00  2.23           H  
ATOM    822 3HG1 VAL A  52      10.638  -5.236   9.703  1.00  2.23           H  
ATOM    823 1HG2 VAL A  52      12.200  -4.945  12.230  1.00  2.23           H  
ATOM    824 2HG2 VAL A  52      11.905  -3.707  11.011  1.00  2.23           H  
ATOM    825 3HG2 VAL A  52      11.540  -3.371  12.690  1.00  2.23           H  
ATOM    826  N   PHE A  53       7.162  -4.469  11.719  1.00  1.95           N  
ATOM    827  CA  PHE A  53       5.885  -5.031  11.345  1.00  1.95           C  
ATOM    828  C   PHE A  53       5.089  -4.015  10.536  1.00  1.95           C  
ATOM    829  O   PHE A  53       4.590  -4.321   9.451  1.00  1.95           O  
ATOM    830  CB  PHE A  53       5.118  -5.426  12.600  1.00  1.95           C  
ATOM    831  CG  PHE A  53       3.751  -5.987  12.374  1.00  1.95           C  
ATOM    832  CD1 PHE A  53       3.585  -7.305  12.010  1.00  1.95           C  
ATOM    833  CD2 PHE A  53       2.623  -5.198  12.542  1.00  1.95           C  
ATOM    834  CE1 PHE A  53       2.323  -7.831  11.819  1.00  1.95           C  
ATOM    835  CE2 PHE A  53       1.361  -5.722  12.352  1.00  1.95           C  
ATOM    836  CZ  PHE A  53       1.215  -7.043  11.987  1.00  1.95           C  
ATOM    837  H   PHE A  53       7.450  -4.450  12.699  1.00  1.95           H  
ATOM    838  HA  PHE A  53       6.052  -5.915  10.733  1.00  1.95           H  
ATOM    839 1HB  PHE A  53       5.697  -6.142  13.159  1.00  1.95           H  
ATOM    840 2HB  PHE A  53       5.012  -4.554  13.234  1.00  1.95           H  
ATOM    841  HD1 PHE A  53       4.463  -7.925  11.881  1.00  1.95           H  
ATOM    842  HD2 PHE A  53       2.744  -4.151  12.832  1.00  1.95           H  
ATOM    843  HE1 PHE A  53       2.204  -8.868  11.538  1.00  1.95           H  
ATOM    844  HE2 PHE A  53       0.482  -5.094  12.485  1.00  1.95           H  
ATOM    845  HZ  PHE A  53       0.222  -7.462  11.834  1.00  1.95           H  
ATOM    846  N   ASP A  54       4.969  -2.795  11.056  1.00  1.73           N  
ATOM    847  CA  ASP A  54       4.160  -1.783  10.405  1.00  1.73           C  
ATOM    848  C   ASP A  54       4.721  -1.390   9.036  1.00  1.73           C  
ATOM    849  O   ASP A  54       3.968  -1.220   8.072  1.00  1.73           O  
ATOM    850  CB  ASP A  54       4.079  -0.552  11.313  1.00  1.73           C  
ATOM    851  CG  ASP A  54       2.990   0.433  10.928  1.00  1.73           C  
ATOM    852  OD1 ASP A  54       1.840   0.067  11.014  1.00  1.73           O  
ATOM    853  OD2 ASP A  54       3.293   1.546  10.557  1.00  1.73           O  
ATOM    854  H   ASP A  54       5.426  -2.576  11.942  1.00  1.73           H  
ATOM    855  HA  ASP A  54       3.157  -2.184  10.265  1.00  1.73           H  
ATOM    856 1HB  ASP A  54       3.917  -0.879  12.343  1.00  1.73           H  
ATOM    857 2HB  ASP A  54       5.046  -0.037  11.293  1.00  1.73           H  
ATOM    858  N   PHE A  55       6.047  -1.335   8.913  1.00  1.55           N  
ATOM    859  CA  PHE A  55       6.659  -0.958   7.650  1.00  1.55           C  
ATOM    860  C   PHE A  55       6.300  -1.963   6.561  1.00  1.55           C  
ATOM    861  O   PHE A  55       6.027  -1.584   5.418  1.00  1.55           O  
ATOM    862  CB  PHE A  55       8.177  -0.907   7.771  1.00  1.55           C  
ATOM    863  CG  PHE A  55       8.749   0.243   8.575  1.00  1.55           C  
ATOM    864  CD1 PHE A  55       9.943   0.083   9.280  1.00  1.55           C  
ATOM    865  CD2 PHE A  55       8.117   1.469   8.630  1.00  1.55           C  
ATOM    866  CE1 PHE A  55      10.486   1.116  10.005  1.00  1.55           C  
ATOM    867  CE2 PHE A  55       8.659   2.508   9.365  1.00  1.55           C  
ATOM    868  CZ  PHE A  55       9.843   2.330  10.050  1.00  1.55           C  
ATOM    869  H   PHE A  55       6.640  -1.498   9.725  1.00  1.55           H  
ATOM    870  HA  PHE A  55       6.289   0.023   7.361  1.00  1.55           H  
ATOM    871 1HB  PHE A  55       8.534  -1.841   8.213  1.00  1.55           H  
ATOM    872 2HB  PHE A  55       8.582  -0.844   6.778  1.00  1.55           H  
ATOM    873  HD1 PHE A  55      10.444  -0.874   9.253  1.00  1.55           H  
ATOM    874  HD2 PHE A  55       7.182   1.615   8.087  1.00  1.55           H  
ATOM    875  HE1 PHE A  55      11.419   0.972  10.545  1.00  1.55           H  
ATOM    876  HE2 PHE A  55       8.152   3.470   9.402  1.00  1.55           H  
ATOM    877  HZ  PHE A  55      10.265   3.151  10.625  1.00  1.55           H  
ATOM    878  N   ILE A  56       6.266  -3.239   6.934  1.00  1.40           N  
ATOM    879  CA  ILE A  56       5.969  -4.330   6.015  1.00  1.40           C  
ATOM    880  C   ILE A  56       4.496  -4.332   5.644  1.00  1.40           C  
ATOM    881  O   ILE A  56       4.152  -4.450   4.471  1.00  1.40           O  
ATOM    882  CB  ILE A  56       6.286  -5.646   6.677  1.00  1.40           C  
ATOM    883  CG1 ILE A  56       7.662  -5.674   6.931  1.00  1.40           C  
ATOM    884  CG2 ILE A  56       5.928  -6.793   5.730  1.00  1.40           C  
ATOM    885  CD1 ILE A  56       7.991  -6.681   7.833  1.00  1.40           C  
ATOM    886  H   ILE A  56       6.506  -3.471   7.903  1.00  1.40           H  
ATOM    887  HA  ILE A  56       6.567  -4.211   5.115  1.00  1.40           H  
ATOM    888  HB  ILE A  56       5.748  -5.738   7.620  1.00  1.40           H  
ATOM    889 1HG1 ILE A  56       8.203  -5.834   6.014  1.00  1.40           H  
ATOM    890 2HG1 ILE A  56       7.958  -4.719   7.344  1.00  1.40           H  
ATOM    891 1HG2 ILE A  56       6.175  -7.748   6.194  1.00  1.40           H  
ATOM    892 2HG2 ILE A  56       4.871  -6.750   5.523  1.00  1.40           H  
ATOM    893 3HG2 ILE A  56       6.487  -6.689   4.798  1.00  1.40           H  
ATOM    894 1HD1 ILE A  56       9.007  -6.587   7.999  1.00  1.40           H  
ATOM    895 2HD1 ILE A  56       7.455  -6.515   8.764  1.00  1.40           H  
ATOM    896 3HD1 ILE A  56       7.734  -7.655   7.431  1.00  1.40           H  
ATOM    897  N   GLN A  57       3.619  -4.165   6.641  1.00  1.26           N  
ATOM    898  CA  GLN A  57       2.172  -4.178   6.411  1.00  1.26           C  
ATOM    899  C   GLN A  57       1.773  -3.050   5.457  1.00  1.26           C  
ATOM    900  O   GLN A  57       0.847  -3.190   4.651  1.00  1.26           O  
ATOM    901  CB  GLN A  57       1.414  -4.000   7.733  1.00  1.26           C  
ATOM    902  CG  GLN A  57       1.538  -5.145   8.755  1.00  1.26           C  
ATOM    903  CD  GLN A  57       0.906  -6.437   8.372  1.00  1.26           C  
ATOM    904  OE1 GLN A  57       1.599  -7.440   8.248  1.00  1.26           O  
ATOM    905  NE2 GLN A  57      -0.412  -6.441   8.202  1.00  1.26           N  
ATOM    906  H   GLN A  57       3.968  -4.061   7.597  1.00  1.26           H  
ATOM    907  HA  GLN A  57       1.898  -5.131   5.959  1.00  1.26           H  
ATOM    908 1HB  GLN A  57       1.777  -3.092   8.224  1.00  1.26           H  
ATOM    909 2HB  GLN A  57       0.357  -3.850   7.525  1.00  1.26           H  
ATOM    910 1HG  GLN A  57       2.575  -5.357   8.910  1.00  1.26           H  
ATOM    911 2HG  GLN A  57       1.091  -4.807   9.681  1.00  1.26           H  
ATOM    912 1HE2 GLN A  57      -0.888  -7.287   7.959  1.00  1.26           H  
ATOM    913 2HE2 GLN A  57      -0.933  -5.596   8.324  1.00  1.26           H  
ATOM    914  N   ARG A  58       2.514  -1.946   5.510  1.00  1.14           N  
ATOM    915  CA  ARG A  58       2.282  -0.791   4.660  1.00  1.14           C  
ATOM    916  C   ARG A  58       2.998  -0.863   3.299  1.00  1.14           C  
ATOM    917  O   ARG A  58       2.929   0.109   2.528  1.00  1.14           O  
ATOM    918  CB  ARG A  58       2.748   0.473   5.355  1.00  1.14           C  
ATOM    919  CG  ARG A  58       1.959   0.912   6.574  1.00  1.14           C  
ATOM    920  CD  ARG A  58       2.537   2.155   7.159  1.00  1.14           C  
ATOM    921  NE  ARG A  58       1.843   2.571   8.373  1.00  1.14           N  
ATOM    922  CZ  ARG A  58       0.734   3.338   8.416  1.00  1.14           C  
ATOM    923  NH1 ARG A  58       0.189   3.781   7.300  1.00  1.14           N  
ATOM    924  NH2 ARG A  58       0.190   3.650   9.581  1.00  1.14           N  
ATOM    925  H   ARG A  58       3.246  -1.877   6.219  1.00  1.14           H  
ATOM    926  HA  ARG A  58       1.211  -0.717   4.482  1.00  1.14           H  
ATOM    927 1HB  ARG A  58       3.787   0.340   5.671  1.00  1.14           H  
ATOM    928 2HB  ARG A  58       2.728   1.283   4.651  1.00  1.14           H  
ATOM    929 1HG  ARG A  58       0.927   1.110   6.294  1.00  1.14           H  
ATOM    930 2HG  ARG A  58       1.985   0.131   7.336  1.00  1.14           H  
ATOM    931 1HD  ARG A  58       3.582   1.968   7.420  1.00  1.14           H  
ATOM    932 2HD  ARG A  58       2.481   2.966   6.435  1.00  1.14           H  
ATOM    933  HE  ARG A  58       2.241   2.246   9.272  1.00  1.14           H  
ATOM    934 1HH1 ARG A  58       0.603   3.546   6.409  1.00  1.14           H  
ATOM    935 2HH1 ARG A  58      -0.640   4.357   7.335  1.00  1.14           H  
ATOM    936 1HH2 ARG A  58       0.603   3.312  10.448  1.00  1.14           H  
ATOM    937 2HH2 ARG A  58      -0.636   4.220   9.613  1.00  1.14           H  
ATOM    938  N   SER A  59       3.686  -1.984   3.001  1.00  1.04           N  
ATOM    939  CA  SER A  59       4.427  -2.134   1.747  1.00  1.04           C  
ATOM    940  C   SER A  59       3.810  -3.136   0.763  1.00  1.04           C  
ATOM    941  O   SER A  59       3.238  -4.161   1.157  1.00  1.04           O  
ATOM    942  CB  SER A  59       5.842  -2.589   2.044  1.00  1.04           C  
ATOM    943  OG  SER A  59       6.531  -1.629   2.797  1.00  1.04           O  
ATOM    944  H   SER A  59       3.714  -2.762   3.659  1.00  1.04           H  
ATOM    945  HA  SER A  59       4.470  -1.164   1.264  1.00  1.04           H  
ATOM    946 1HB  SER A  59       5.827  -3.539   2.578  1.00  1.04           H  
ATOM    947 2HB  SER A  59       6.365  -2.751   1.101  1.00  1.04           H  
ATOM    948  HG  SER A  59       6.218  -1.719   3.723  1.00  1.04           H  
ATOM    949  N   ARG A  60       4.007  -2.866  -0.533  1.00  0.95           N  
ATOM    950  CA  ARG A  60       3.590  -3.787  -1.602  1.00  0.95           C  
ATOM    951  C   ARG A  60       4.587  -4.963  -1.736  1.00  0.95           C  
ATOM    952  O   ARG A  60       4.204  -6.108  -2.032  1.00  0.95           O  
ATOM    953  CB  ARG A  60       3.528  -3.031  -2.919  1.00  0.95           C  
ATOM    954  CG  ARG A  60       2.477  -1.909  -2.937  1.00  0.95           C  
ATOM    955  CD  ARG A  60       2.508  -1.060  -4.184  1.00  0.95           C  
ATOM    956  NE  ARG A  60       1.935  -1.716  -5.350  1.00  0.95           N  
ATOM    957  CZ  ARG A  60       2.134  -1.318  -6.633  1.00  0.95           C  
ATOM    958  NH1 ARG A  60       2.917  -0.311  -6.935  1.00  0.95           N  
ATOM    959  NH2 ARG A  60       1.544  -1.938  -7.640  1.00  0.95           N  
ATOM    960  H   ARG A  60       4.424  -1.960  -0.770  1.00  0.95           H  
ATOM    961  HA  ARG A  60       2.604  -4.182  -1.361  1.00  0.95           H  
ATOM    962 1HB  ARG A  60       4.499  -2.591  -3.136  1.00  0.95           H  
ATOM    963 2HB  ARG A  60       3.296  -3.723  -3.727  1.00  0.95           H  
ATOM    964 1HG  ARG A  60       1.488  -2.350  -2.860  1.00  0.95           H  
ATOM    965 2HG  ARG A  60       2.652  -1.251  -2.080  1.00  0.95           H  
ATOM    966 1HD  ARG A  60       1.958  -0.138  -4.004  1.00  0.95           H  
ATOM    967 2HD  ARG A  60       3.545  -0.812  -4.416  1.00  0.95           H  
ATOM    968  HE  ARG A  60       1.319  -2.499  -5.193  1.00  0.95           H  
ATOM    969 1HH1 ARG A  60       3.432   0.224  -6.200  1.00  0.95           H  
ATOM    970 2HH1 ARG A  60       3.017  -0.100  -7.937  1.00  0.95           H  
ATOM    971 1HH2 ARG A  60       0.927  -2.719  -7.478  1.00  0.95           H  
ATOM    972 2HH2 ARG A  60       1.747  -1.601  -8.597  1.00  0.95           H  
ATOM    973  N   ARG A  61       5.870  -4.660  -1.507  1.00  0.88           N  
ATOM    974  CA  ARG A  61       6.959  -5.633  -1.589  1.00  0.88           C  
ATOM    975  C   ARG A  61       7.920  -5.515  -0.419  1.00  0.88           C  
ATOM    976  O   ARG A  61       8.081  -4.445   0.180  1.00  0.88           O  
ATOM    977  CB  ARG A  61       7.832  -5.427  -2.809  1.00  0.88           C  
ATOM    978  CG  ARG A  61       7.221  -5.570  -4.110  1.00  0.88           C  
ATOM    979  CD  ARG A  61       6.885  -6.927  -4.362  1.00  0.88           C  
ATOM    980  NE  ARG A  61       6.358  -7.197  -5.723  1.00  0.88           N  
ATOM    981  CZ  ARG A  61       5.054  -7.111  -6.076  1.00  0.88           C  
ATOM    982  NH1 ARG A  61       4.146  -6.756  -5.187  1.00  0.88           N  
ATOM    983  NH2 ARG A  61       4.688  -7.390  -7.318  1.00  0.88           N  
ATOM    984  H   ARG A  61       6.118  -3.690  -1.331  1.00  0.88           H  
ATOM    985  HA  ARG A  61       6.540  -6.639  -1.598  1.00  0.88           H  
ATOM    986 1HB  ARG A  61       8.253  -4.429  -2.766  1.00  0.88           H  
ATOM    987 2HB  ARG A  61       8.668  -6.129  -2.769  1.00  0.88           H  
ATOM    988 1HG  ARG A  61       6.325  -4.955  -4.168  1.00  0.88           H  
ATOM    989 2HG  ARG A  61       7.933  -5.249  -4.824  1.00  0.88           H  
ATOM    990 1HD  ARG A  61       7.720  -7.590  -4.158  1.00  0.88           H  
ATOM    991 2HD  ARG A  61       6.096  -7.113  -3.658  1.00  0.88           H  
ATOM    992  HE  ARG A  61       7.031  -7.494  -6.460  1.00  0.88           H  
ATOM    993 1HH1 ARG A  61       4.420  -6.552  -4.226  1.00  0.88           H  
ATOM    994 2HH1 ARG A  61       3.175  -6.701  -5.453  1.00  0.88           H  
ATOM    995 1HH2 ARG A  61       5.382  -7.676  -8.003  1.00  0.88           H  
ATOM    996 2HH2 ARG A  61       3.717  -7.331  -7.582  1.00  0.88           H  
ATOM    997  N   MET A  62       8.612  -6.606  -0.153  1.00  0.83           N  
ATOM    998  CA  MET A  62       9.671  -6.607   0.832  1.00  0.83           C  
ATOM    999  C   MET A  62      10.935  -7.147   0.179  1.00  0.83           C  
ATOM   1000  O   MET A  62      10.881  -8.149  -0.533  1.00  0.83           O  
ATOM   1001  CB  MET A  62       9.248  -7.464   2.030  1.00  0.83           C  
ATOM   1002  CG  MET A  62      10.205  -7.521   3.181  1.00  0.83           C  
ATOM   1003  SD  MET A  62       9.476  -8.383   4.607  1.00  0.83           S  
ATOM   1004  CE  MET A  62       9.702 -10.162   4.357  1.00  0.83           C  
ATOM   1005  H   MET A  62       8.393  -7.465  -0.658  1.00  0.83           H  
ATOM   1006  HA  MET A  62       9.870  -5.588   1.159  1.00  0.83           H  
ATOM   1007 1HB  MET A  62       8.291  -7.107   2.409  1.00  0.83           H  
ATOM   1008 2HB  MET A  62       9.108  -8.482   1.686  1.00  0.83           H  
ATOM   1009 1HG  MET A  62      11.105  -8.051   2.873  1.00  0.83           H  
ATOM   1010 2HG  MET A  62      10.490  -6.512   3.472  1.00  0.83           H  
ATOM   1011 1HE  MET A  62       9.243 -10.713   5.168  1.00  0.83           H  
ATOM   1012 2HE  MET A  62       9.245 -10.463   3.439  1.00  0.83           H  
ATOM   1013 3HE  MET A  62      10.764 -10.394   4.328  1.00  0.83           H  
ATOM   1014  N   ILE A  63      12.053  -6.469   0.395  1.00  0.80           N  
ATOM   1015  CA  ILE A  63      13.339  -6.927  -0.095  1.00  0.80           C  
ATOM   1016  C   ILE A  63      14.282  -7.271   1.038  1.00  0.80           C  
ATOM   1017  O   ILE A  63      14.548  -6.457   1.930  1.00  0.80           O  
ATOM   1018  CB  ILE A  63      14.060  -5.951  -1.077  1.00  0.80           C  
ATOM   1019  CG1 ILE A  63      13.276  -5.764  -2.396  1.00  0.80           C  
ATOM   1020  CG2 ILE A  63      15.482  -6.446  -1.354  1.00  0.80           C  
ATOM   1021  CD1 ILE A  63      13.921  -4.737  -3.332  1.00  0.80           C  
ATOM   1022  H   ILE A  63      12.012  -5.631   0.957  1.00  0.80           H  
ATOM   1023  HA  ILE A  63      13.166  -7.825  -0.660  1.00  0.80           H  
ATOM   1024  HB  ILE A  63      14.116  -4.980  -0.615  1.00  0.80           H  
ATOM   1025 1HG1 ILE A  63      13.227  -6.712  -2.916  1.00  0.80           H  
ATOM   1026 2HG1 ILE A  63      12.267  -5.447  -2.164  1.00  0.80           H  
ATOM   1027 1HG2 ILE A  63      15.994  -5.752  -2.017  1.00  0.80           H  
ATOM   1028 2HG2 ILE A  63      16.037  -6.522  -0.421  1.00  0.80           H  
ATOM   1029 3HG2 ILE A  63      15.425  -7.425  -1.818  1.00  0.80           H  
ATOM   1030 1HD1 ILE A  63      13.338  -4.639  -4.240  1.00  0.80           H  
ATOM   1031 2HD1 ILE A  63      13.987  -3.782  -2.846  1.00  0.80           H  
ATOM   1032 3HD1 ILE A  63      14.926  -5.067  -3.589  1.00  0.80           H  
ATOM   1033  N   VAL A  64      14.773  -8.495   0.994  1.00  0.78           N  
ATOM   1034  CA  VAL A  64      15.737  -8.954   1.974  1.00  0.78           C  
ATOM   1035  C   VAL A  64      17.053  -9.206   1.308  1.00  0.78           C  
ATOM   1036  O   VAL A  64      17.150 -10.017   0.386  1.00  0.78           O  
ATOM   1037  CB  VAL A  64      15.237 -10.210   2.703  1.00  0.78           C  
ATOM   1038  CG1 VAL A  64      16.304 -10.721   3.653  1.00  0.78           C  
ATOM   1039  CG2 VAL A  64      14.012  -9.827   3.496  1.00  0.78           C  
ATOM   1040  H   VAL A  64      14.466  -9.108   0.233  1.00  0.78           H  
ATOM   1041  HA  VAL A  64      15.883  -8.171   2.721  1.00  0.78           H  
ATOM   1042  HB  VAL A  64      15.008 -10.989   1.984  1.00  0.78           H  
ATOM   1043 1HG1 VAL A  64      15.947 -11.598   4.181  1.00  0.78           H  
ATOM   1044 2HG1 VAL A  64      17.203 -10.982   3.092  1.00  0.78           H  
ATOM   1045 3HG1 VAL A  64      16.544  -9.939   4.370  1.00  0.78           H  
ATOM   1046 1HG2 VAL A  64      13.626 -10.680   4.037  1.00  0.78           H  
ATOM   1047 2HG2 VAL A  64      14.310  -9.061   4.181  1.00  0.78           H  
ATOM   1048 3HG2 VAL A  64      13.249  -9.439   2.841  1.00  0.78           H  
ATOM   1049  N   VAL A  65      18.067  -8.495   1.766  1.00  0.76           N  
ATOM   1050  CA  VAL A  65      19.371  -8.638   1.172  1.00  0.76           C  
ATOM   1051  C   VAL A  65      20.151  -9.715   1.903  1.00  0.76           C  
ATOM   1052  O   VAL A  65      20.238  -9.690   3.130  1.00  0.76           O  
ATOM   1053  CB  VAL A  65      20.123  -7.301   1.203  1.00  0.76           C  
ATOM   1054  CG1 VAL A  65      21.535  -7.474   0.617  1.00  0.76           C  
ATOM   1055  CG2 VAL A  65      19.315  -6.262   0.415  1.00  0.76           C  
ATOM   1056  H   VAL A  65      17.926  -7.823   2.525  1.00  0.76           H  
ATOM   1057  HA  VAL A  65      19.243  -8.924   0.138  1.00  0.76           H  
ATOM   1058  HB  VAL A  65      20.235  -6.974   2.233  1.00  0.76           H  
ATOM   1059 1HG1 VAL A  65      22.066  -6.523   0.652  1.00  0.76           H  
ATOM   1060 2HG1 VAL A  65      22.088  -8.212   1.204  1.00  0.76           H  
ATOM   1061 3HG1 VAL A  65      21.455  -7.816  -0.415  1.00  0.76           H  
ATOM   1062 1HG2 VAL A  65      19.832  -5.315   0.441  1.00  0.76           H  
ATOM   1063 2HG2 VAL A  65      19.205  -6.591  -0.615  1.00  0.76           H  
ATOM   1064 3HG2 VAL A  65      18.327  -6.150   0.871  1.00  0.76           H  
ATOM   1065  N   LEU A  66      20.685 -10.672   1.155  1.00  0.76           N  
ATOM   1066  CA  LEU A  66      21.450 -11.736   1.757  1.00  0.76           C  
ATOM   1067  C   LEU A  66      22.936 -11.538   1.552  1.00  0.76           C  
ATOM   1068  O   LEU A  66      23.421 -11.073   0.506  1.00  0.76           O  
ATOM   1069  CB  LEU A  66      21.070 -13.113   1.224  1.00  0.76           C  
ATOM   1070  CG  LEU A  66      19.684 -13.525   1.370  1.00  0.76           C  
ATOM   1071  CD1 LEU A  66      19.575 -14.901   0.768  1.00  0.76           C  
ATOM   1072  CD2 LEU A  66      19.284 -13.489   2.815  1.00  0.76           C  
ATOM   1073  H   LEU A  66      20.553 -10.635   0.155  1.00  0.76           H  
ATOM   1074  HA  LEU A  66      21.257 -11.731   2.828  1.00  0.76           H  
ATOM   1075 1HB  LEU A  66      21.317 -13.159   0.172  1.00  0.76           H  
ATOM   1076 2HB  LEU A  66      21.675 -13.853   1.739  1.00  0.76           H  
ATOM   1077  HG  LEU A  66      19.048 -12.853   0.822  1.00  0.76           H  
ATOM   1078 1HD1 LEU A  66      18.565 -15.260   0.844  1.00  0.76           H  
ATOM   1079 2HD1 LEU A  66      19.873 -14.864  -0.281  1.00  0.76           H  
ATOM   1080 3HD1 LEU A  66      20.239 -15.566   1.308  1.00  0.76           H  
ATOM   1081 1HD2 LEU A  66      18.243 -13.803   2.917  1.00  0.76           H  
ATOM   1082 2HD2 LEU A  66      19.930 -14.154   3.386  1.00  0.76           H  
ATOM   1083 3HD2 LEU A  66      19.394 -12.469   3.183  1.00  0.76           H  
ATOM   1084  N   SER A  67      23.650 -11.956   2.561  1.00  0.76           N  
ATOM   1085  CA  SER A  67      25.082 -11.906   2.580  1.00  0.76           C  
ATOM   1086  C   SER A  67      25.486 -12.934   3.620  1.00  0.76           C  
ATOM   1087  O   SER A  67      24.637 -13.344   4.423  1.00  0.76           O  
ATOM   1088  CB  SER A  67      25.541 -10.505   2.991  1.00  0.76           C  
ATOM   1089  OG  SER A  67      25.340 -10.258   4.372  1.00  0.76           O  
ATOM   1090  H   SER A  67      23.160 -12.317   3.362  1.00  0.76           H  
ATOM   1091  HA  SER A  67      25.459 -12.170   1.592  1.00  0.76           H  
ATOM   1092 1HB  SER A  67      26.569 -10.323   2.731  1.00  0.76           H  
ATOM   1093 2HB  SER A  67      24.956  -9.778   2.423  1.00  0.76           H  
ATOM   1094  HG  SER A  67      25.245  -9.263   4.421  1.00  0.76           H  
ATOM   1095  N   PRO A  68      26.765 -13.315   3.694  1.00  0.79           N  
ATOM   1096  CA  PRO A  68      27.335 -14.160   4.713  1.00  0.79           C  
ATOM   1097  C   PRO A  68      27.085 -13.634   6.120  1.00  0.79           C  
ATOM   1098  O   PRO A  68      27.238 -14.390   7.076  1.00  0.79           O  
ATOM   1099  CB  PRO A  68      28.823 -14.120   4.388  1.00  0.79           C  
ATOM   1100  CG  PRO A  68      28.886 -13.854   2.921  1.00  0.79           C  
ATOM   1101  CD  PRO A  68      27.726 -12.954   2.629  1.00  0.79           C  
ATOM   1102  HA  PRO A  68      26.936 -15.180   4.603  1.00  0.79           H  
ATOM   1103 1HB  PRO A  68      29.310 -13.330   4.989  1.00  0.79           H  
ATOM   1104 2HB  PRO A  68      29.295 -15.071   4.670  1.00  0.79           H  
ATOM   1105 1HG  PRO A  68      29.852 -13.398   2.655  1.00  0.79           H  
ATOM   1106 2HG  PRO A  68      28.833 -14.800   2.382  1.00  0.79           H  
ATOM   1107 1HD  PRO A  68      28.058 -11.923   2.708  1.00  0.79           H  
ATOM   1108 2HD  PRO A  68      27.346 -13.218   1.634  1.00  0.79           H  
ATOM   1109  N   ASP A  69      26.754 -12.337   6.265  1.00  0.86           N  
ATOM   1110  CA  ASP A  69      26.513 -11.810   7.584  1.00  0.86           C  
ATOM   1111  C   ASP A  69      25.009 -11.800   7.885  1.00  0.86           C  
ATOM   1112  O   ASP A  69      24.599 -12.127   9.000  1.00  0.86           O  
ATOM   1113  CB  ASP A  69      27.096 -10.407   7.678  1.00  0.86           C  
ATOM   1114  CG  ASP A  69      28.632 -10.395   7.488  1.00  0.86           C  
ATOM   1115  OD1 ASP A  69      29.307 -11.086   8.205  1.00  0.86           O  
ATOM   1116  OD2 ASP A  69      29.100  -9.682   6.621  1.00  0.86           O  
ATOM   1117  H   ASP A  69      26.587 -11.712   5.480  1.00  0.86           H  
ATOM   1118  HA  ASP A  69      27.010 -12.445   8.317  1.00  0.86           H  
ATOM   1119 1HB  ASP A  69      26.637  -9.774   6.914  1.00  0.86           H  
ATOM   1120 2HB  ASP A  69      26.852  -9.981   8.651  1.00  0.86           H  
ATOM   1121  N   TYR A  70      24.171 -11.495   6.880  1.00  0.98           N  
ATOM   1122  CA  TYR A  70      22.719 -11.432   7.114  1.00  0.98           C  
ATOM   1123  C   TYR A  70      22.219 -12.753   7.647  1.00  0.98           C  
ATOM   1124  O   TYR A  70      21.406 -12.807   8.563  1.00  0.98           O  
ATOM   1125  CB  TYR A  70      21.905 -11.096   5.875  1.00  0.98           C  
ATOM   1126  CG  TYR A  70      20.444 -10.951   6.217  1.00  0.98           C  
ATOM   1127  CD1 TYR A  70      19.999  -9.754   6.758  1.00  0.98           C  
ATOM   1128  CD2 TYR A  70      19.562 -12.002   6.029  1.00  0.98           C  
ATOM   1129  CE1 TYR A  70      18.681  -9.595   7.095  1.00  0.98           C  
ATOM   1130  CE2 TYR A  70      18.239 -11.848   6.365  1.00  0.98           C  
ATOM   1131  CZ  TYR A  70      17.797 -10.641   6.898  1.00  0.98           C  
ATOM   1132  OH  TYR A  70      16.485 -10.467   7.233  1.00  0.98           O  
ATOM   1133  H   TYR A  70      24.544 -11.261   5.960  1.00  0.98           H  
ATOM   1134  HA  TYR A  70      22.521 -10.682   7.873  1.00  0.98           H  
ATOM   1135 1HB  TYR A  70      22.259 -10.164   5.423  1.00  0.98           H  
ATOM   1136 2HB  TYR A  70      22.011 -11.888   5.139  1.00  0.98           H  
ATOM   1137  HD1 TYR A  70      20.698  -8.938   6.912  1.00  0.98           H  
ATOM   1138  HD2 TYR A  70      19.918 -12.944   5.617  1.00  0.98           H  
ATOM   1139  HE1 TYR A  70      18.336  -8.650   7.517  1.00  0.98           H  
ATOM   1140  HE2 TYR A  70      17.549 -12.672   6.213  1.00  0.98           H  
ATOM   1141  HH  TYR A  70      16.406  -9.667   7.758  1.00  0.98           H  
ATOM   1142  N   VAL A  71      22.686 -13.816   7.014  1.00  1.17           N  
ATOM   1143  CA  VAL A  71      22.359 -15.190   7.349  1.00  1.17           C  
ATOM   1144  C   VAL A  71      22.691 -15.634   8.783  1.00  1.17           C  
ATOM   1145  O   VAL A  71      22.216 -16.687   9.217  1.00  1.17           O  
ATOM   1146  CB  VAL A  71      23.031 -16.116   6.345  1.00  1.17           C  
ATOM   1147  CG1 VAL A  71      24.507 -16.096   6.528  1.00  1.17           C  
ATOM   1148  CG2 VAL A  71      22.535 -17.506   6.549  1.00  1.17           C  
ATOM   1149  H   VAL A  71      23.348 -13.658   6.250  1.00  1.17           H  
ATOM   1150  HA  VAL A  71      21.282 -15.294   7.216  1.00  1.17           H  
ATOM   1151  HB  VAL A  71      22.808 -15.768   5.347  1.00  1.17           H  
ATOM   1152 1HG1 VAL A  71      24.982 -16.746   5.795  1.00  1.17           H  
ATOM   1153 2HG1 VAL A  71      24.835 -15.085   6.385  1.00  1.17           H  
ATOM   1154 3HG1 VAL A  71      24.773 -16.428   7.527  1.00  1.17           H  
ATOM   1155 1HG2 VAL A  71      23.010 -18.165   5.832  1.00  1.17           H  
ATOM   1156 2HG2 VAL A  71      22.788 -17.818   7.559  1.00  1.17           H  
ATOM   1157 3HG2 VAL A  71      21.474 -17.529   6.423  1.00  1.17           H  
ATOM   1158  N   THR A  72      23.567 -14.908   9.481  1.00  1.44           N  
ATOM   1159  CA  THR A  72      23.952 -15.288  10.830  1.00  1.44           C  
ATOM   1160  C   THR A  72      22.872 -14.903  11.835  1.00  1.44           C  
ATOM   1161  O   THR A  72      21.896 -14.224  11.497  1.00  1.44           O  
ATOM   1162  CB  THR A  72      25.299 -14.658  11.229  1.00  1.44           C  
ATOM   1163  OG1 THR A  72      25.184 -13.236  11.322  1.00  1.44           O  
ATOM   1164  CG2 THR A  72      26.313 -14.992  10.164  1.00  1.44           C  
ATOM   1165  H   THR A  72      23.933 -14.035   9.105  1.00  1.44           H  
ATOM   1166  HA  THR A  72      24.068 -16.370  10.861  1.00  1.44           H  
ATOM   1167  HB  THR A  72      25.627 -15.053  12.186  1.00  1.44           H  
ATOM   1168  HG1 THR A  72      24.903 -12.870  10.461  1.00  1.44           H  
ATOM   1169 1HG2 THR A  72      27.276 -14.551  10.417  1.00  1.44           H  
ATOM   1170 2HG2 THR A  72      26.416 -16.071  10.079  1.00  1.44           H  
ATOM   1171 3HG2 THR A  72      25.967 -14.586   9.217  1.00  1.44           H  
ATOM   1172  N   GLU A  73      23.060 -15.329  13.081  1.00  1.78           N  
ATOM   1173  CA  GLU A  73      22.076 -15.104  14.130  1.00  1.78           C  
ATOM   1174  C   GLU A  73      21.771 -13.620  14.308  1.00  1.78           C  
ATOM   1175  O   GLU A  73      22.554 -12.745  13.932  1.00  1.78           O  
ATOM   1176  CB  GLU A  73      22.553 -15.756  15.438  1.00  1.78           C  
ATOM   1177  CG  GLU A  73      21.550 -15.733  16.610  1.00  1.78           C  
ATOM   1178  CD  GLU A  73      20.249 -16.440  16.310  1.00  1.78           C  
ATOM   1179  OE1 GLU A  73      20.094 -17.582  16.672  1.00  1.78           O  
ATOM   1180  OE2 GLU A  73      19.413 -15.813  15.689  1.00  1.78           O  
ATOM   1181  H   GLU A  73      23.896 -15.853  13.297  1.00  1.78           H  
ATOM   1182  HA  GLU A  73      21.150 -15.597  13.833  1.00  1.78           H  
ATOM   1183 1HB  GLU A  73      22.817 -16.796  15.249  1.00  1.78           H  
ATOM   1184 2HB  GLU A  73      23.457 -15.249  15.776  1.00  1.78           H  
ATOM   1185 1HG  GLU A  73      22.018 -16.240  17.451  1.00  1.78           H  
ATOM   1186 2HG  GLU A  73      21.355 -14.726  16.925  1.00  1.78           H  
ATOM   1187  N   LYS A  74      20.561 -13.355  14.796  1.00  2.18           N  
ATOM   1188  CA  LYS A  74      19.979 -12.027  15.017  1.00  2.18           C  
ATOM   1189  C   LYS A  74      19.608 -11.336  13.705  1.00  2.18           C  
ATOM   1190  O   LYS A  74      18.447 -10.990  13.495  1.00  2.18           O  
ATOM   1191  CB  LYS A  74      20.901 -11.104  15.829  1.00  2.18           C  
ATOM   1192  CG  LYS A  74      21.109 -11.519  17.283  1.00  2.18           C  
ATOM   1193  CD  LYS A  74      22.012 -10.536  18.011  1.00  2.18           C  
ATOM   1194  CE  LYS A  74      22.229 -10.947  19.460  1.00  2.18           C  
ATOM   1195  NZ  LYS A  74      23.143 -10.011  20.168  1.00  2.18           N  
ATOM   1196  H   LYS A  74      20.006 -14.172  15.073  1.00  2.18           H  
ATOM   1197  HA  LYS A  74      19.059 -12.157  15.588  1.00  2.18           H  
ATOM   1198 1HB  LYS A  74      21.872 -11.001  15.366  1.00  2.18           H  
ATOM   1199 2HB  LYS A  74      20.461 -10.106  15.848  1.00  2.18           H  
ATOM   1200 1HG  LYS A  74      20.148 -11.578  17.792  1.00  2.18           H  
ATOM   1201 2HG  LYS A  74      21.578 -12.492  17.314  1.00  2.18           H  
ATOM   1202 1HD  LYS A  74      22.979 -10.489  17.507  1.00  2.18           H  
ATOM   1203 2HD  LYS A  74      21.562  -9.544  17.988  1.00  2.18           H  
ATOM   1204 1HE  LYS A  74      21.270 -10.961  19.974  1.00  2.18           H  
ATOM   1205 2HE  LYS A  74      22.660 -11.948  19.486  1.00  2.18           H  
ATOM   1206 1HZ  LYS A  74      23.263 -10.315  21.124  1.00  2.18           H  
ATOM   1207 2HZ  LYS A  74      24.040 -10.000  19.703  1.00  2.18           H  
ATOM   1208 3HZ  LYS A  74      22.748  -9.082  20.158  1.00  2.18           H  
ATOM   1209  N   SER A  75      20.546 -11.173  12.783  1.00  2.55           N  
ATOM   1210  CA  SER A  75      20.169 -10.543  11.519  1.00  2.55           C  
ATOM   1211  C   SER A  75      19.156 -11.415  10.769  1.00  2.55           C  
ATOM   1212  O   SER A  75      18.093 -10.940  10.353  1.00  2.55           O  
ATOM   1213  CB  SER A  75      21.391 -10.301  10.665  1.00  2.55           C  
ATOM   1214  OG  SER A  75      22.241  -9.343  11.249  1.00  2.55           O  
ATOM   1215  H   SER A  75      21.498 -11.496  12.969  1.00  2.55           H  
ATOM   1216  HA  SER A  75      19.699  -9.584  11.734  1.00  2.55           H  
ATOM   1217 1HB  SER A  75      21.935 -11.242  10.538  1.00  2.55           H  
ATOM   1218 2HB  SER A  75      21.079  -9.968   9.678  1.00  2.55           H  
ATOM   1219  HG  SER A  75      22.576  -9.751  12.054  1.00  2.55           H  
ATOM   1220  N   ILE A  76      19.408 -12.724  10.701  1.00  2.83           N  
ATOM   1221  CA  ILE A  76      18.468 -13.618  10.035  1.00  2.83           C  
ATOM   1222  C   ILE A  76      17.123 -13.659  10.750  1.00  2.83           C  
ATOM   1223  O   ILE A  76      16.108 -13.995  10.136  1.00  2.83           O  
ATOM   1224  CB  ILE A  76      19.009 -15.053   9.877  1.00  2.83           C  
ATOM   1225  CG1 ILE A  76      18.159 -15.814   8.795  1.00  2.83           C  
ATOM   1226  CG2 ILE A  76      18.990 -15.807  11.203  1.00  2.83           C  
ATOM   1227  CD1 ILE A  76      18.748 -17.157   8.340  1.00  2.83           C  
ATOM   1228  H   ILE A  76      20.294 -13.106  11.045  1.00  2.83           H  
ATOM   1229  HA  ILE A  76      18.302 -13.233   9.032  1.00  2.83           H  
ATOM   1230  HB  ILE A  76      20.030 -14.998   9.523  1.00  2.83           H  
ATOM   1231 1HG1 ILE A  76      17.163 -15.997   9.201  1.00  2.83           H  
ATOM   1232 2HG1 ILE A  76      18.062 -15.168   7.919  1.00  2.83           H  
ATOM   1233 1HG2 ILE A  76      19.403 -16.805  11.051  1.00  2.83           H  
ATOM   1234 2HG2 ILE A  76      19.597 -15.271  11.928  1.00  2.83           H  
ATOM   1235 3HG2 ILE A  76      17.970 -15.893  11.573  1.00  2.83           H  
ATOM   1236 1HD1 ILE A  76      18.098 -17.614   7.591  1.00  2.83           H  
ATOM   1237 2HD1 ILE A  76      19.730 -16.998   7.916  1.00  2.83           H  
ATOM   1238 3HD1 ILE A  76      18.835 -17.829   9.196  1.00  2.83           H  
ATOM   1239  N   SER A  77      17.091 -13.340  12.055  1.00  3.00           N  
ATOM   1240  CA  SER A  77      15.831 -13.405  12.783  1.00  3.00           C  
ATOM   1241  C   SER A  77      14.858 -12.352  12.256  1.00  3.00           C  
ATOM   1242  O   SER A  77      13.646 -12.460  12.465  1.00  3.00           O  
ATOM   1243  CB  SER A  77      16.007 -13.244  14.292  1.00  3.00           C  
ATOM   1244  OG  SER A  77      16.281 -11.919  14.683  1.00  3.00           O  
ATOM   1245  H   SER A  77      17.938 -13.041  12.524  1.00  3.00           H  
ATOM   1246  HA  SER A  77      15.391 -14.390  12.607  1.00  3.00           H  
ATOM   1247 1HB  SER A  77      15.109 -13.592  14.798  1.00  3.00           H  
ATOM   1248 2HB  SER A  77      16.828 -13.886  14.616  1.00  3.00           H  
ATOM   1249  HG  SER A  77      17.019 -11.609  14.141  1.00  3.00           H  
ATOM   1250  N   MET A  78      15.361 -11.310  11.569  1.00  3.09           N  
ATOM   1251  CA  MET A  78      14.424 -10.359  11.014  1.00  3.09           C  
ATOM   1252  C   MET A  78      13.648 -11.067   9.928  1.00  3.09           C  
ATOM   1253  O   MET A  78      12.427 -10.989   9.880  1.00  3.09           O  
ATOM   1254  CB  MET A  78      15.083  -9.119  10.424  1.00  3.09           C  
ATOM   1255  CG  MET A  78      15.736  -8.161  11.383  1.00  3.09           C  
ATOM   1256  SD  MET A  78      16.462  -6.771  10.481  1.00  3.09           S  
ATOM   1257  CE  MET A  78      14.941  -5.969   9.920  1.00  3.09           C  
ATOM   1258  H   MET A  78      16.362 -11.213  11.391  1.00  3.09           H  
ATOM   1259  HA  MET A  78      13.721 -10.055  11.791  1.00  3.09           H  
ATOM   1260 1HB  MET A  78      15.859  -9.437   9.731  1.00  3.09           H  
ATOM   1261 2HB  MET A  78      14.349  -8.558   9.854  1.00  3.09           H  
ATOM   1262 1HG  MET A  78      15.009  -7.779  12.099  1.00  3.09           H  
ATOM   1263 2HG  MET A  78      16.531  -8.681  11.930  1.00  3.09           H  
ATOM   1264 1HE  MET A  78      15.187  -5.095   9.328  1.00  3.09           H  
ATOM   1265 2HE  MET A  78      14.364  -6.663   9.311  1.00  3.09           H  
ATOM   1266 3HE  MET A  78      14.347  -5.668  10.782  1.00  3.09           H  
ATOM   1267  N   LEU A  79      14.351 -11.828   9.090  1.00  3.13           N  
ATOM   1268  CA  LEU A  79      13.701 -12.562   8.018  1.00  3.13           C  
ATOM   1269  C   LEU A  79      12.673 -13.508   8.565  1.00  3.13           C  
ATOM   1270  O   LEU A  79      11.534 -13.533   8.102  1.00  3.13           O  
ATOM   1271  CB  LEU A  79      14.698 -13.383   7.213  1.00  3.13           C  
ATOM   1272  CG  LEU A  79      14.083 -14.310   6.188  1.00  3.13           C  
ATOM   1273  CD1 LEU A  79      13.354 -13.515   5.104  1.00  3.13           C  
ATOM   1274  CD2 LEU A  79      15.164 -15.183   5.639  1.00  3.13           C  
ATOM   1275  H   LEU A  79      15.357 -11.895   9.199  1.00  3.13           H  
ATOM   1276  HA  LEU A  79      13.206 -11.854   7.356  1.00  3.13           H  
ATOM   1277 1HB  LEU A  79      15.341 -12.705   6.686  1.00  3.13           H  
ATOM   1278 2HB  LEU A  79      15.302 -13.981   7.880  1.00  3.13           H  
ATOM   1279  HG  LEU A  79      13.340 -14.939   6.685  1.00  3.13           H  
ATOM   1280 1HD1 LEU A  79      12.906 -14.200   4.399  1.00  3.13           H  
ATOM   1281 2HD1 LEU A  79      12.574 -12.902   5.556  1.00  3.13           H  
ATOM   1282 3HD1 LEU A  79      14.058 -12.884   4.592  1.00  3.13           H  
ATOM   1283 1HD2 LEU A  79      14.718 -15.876   4.946  1.00  3.13           H  
ATOM   1284 2HD2 LEU A  79      15.916 -14.572   5.138  1.00  3.13           H  
ATOM   1285 3HD2 LEU A  79      15.632 -15.740   6.453  1.00  3.13           H  
ATOM   1286  N   GLU A  80      13.073 -14.298   9.560  1.00  3.18           N  
ATOM   1287  CA  GLU A  80      12.143 -15.279  10.085  1.00  3.18           C  
ATOM   1288  C   GLU A  80      10.894 -14.602  10.654  1.00  3.18           C  
ATOM   1289  O   GLU A  80       9.775 -15.065  10.407  1.00  3.18           O  
ATOM   1290  CB  GLU A  80      12.818 -16.120  11.172  1.00  3.18           C  
ATOM   1291  CG  GLU A  80      13.892 -17.099  10.665  1.00  3.18           C  
ATOM   1292  CD  GLU A  80      14.547 -17.898  11.785  1.00  3.18           C  
ATOM   1293  OE1 GLU A  80      14.329 -17.577  12.932  1.00  3.18           O  
ATOM   1294  OE2 GLU A  80      15.245 -18.843  11.488  1.00  3.18           O  
ATOM   1295  H   GLU A  80      14.028 -14.219   9.909  1.00  3.18           H  
ATOM   1296  HA  GLU A  80      11.839 -15.934   9.274  1.00  3.18           H  
ATOM   1297 1HB  GLU A  80      13.287 -15.456  11.896  1.00  3.18           H  
ATOM   1298 2HB  GLU A  80      12.062 -16.698  11.703  1.00  3.18           H  
ATOM   1299 1HG  GLU A  80      13.440 -17.788   9.955  1.00  3.18           H  
ATOM   1300 2HG  GLU A  80      14.659 -16.525  10.138  1.00  3.18           H  
ATOM   1301  N   PHE A  81      11.057 -13.478  11.354  1.00  3.24           N  
ATOM   1302  CA  PHE A  81       9.903 -12.746  11.859  1.00  3.24           C  
ATOM   1303  C   PHE A  81       8.988 -12.271  10.752  1.00  3.24           C  
ATOM   1304  O   PHE A  81       7.786 -12.547  10.757  1.00  3.24           O  
ATOM   1305  CB  PHE A  81      10.343 -11.515  12.667  1.00  3.24           C  
ATOM   1306  CG  PHE A  81       9.191 -10.567  13.053  1.00  3.24           C  
ATOM   1307  CD1 PHE A  81       8.320 -10.868  14.085  1.00  3.24           C  
ATOM   1308  CD2 PHE A  81       9.005  -9.358  12.364  1.00  3.24           C  
ATOM   1309  CE1 PHE A  81       7.290  -9.999  14.417  1.00  3.24           C  
ATOM   1310  CE2 PHE A  81       7.981  -8.490  12.695  1.00  3.24           C  
ATOM   1311  CZ  PHE A  81       7.121  -8.815  13.724  1.00  3.24           C  
ATOM   1312  H   PHE A  81      11.995 -13.125  11.557  1.00  3.24           H  
ATOM   1313  HA  PHE A  81       9.337 -13.411  12.510  1.00  3.24           H  
ATOM   1314 1HB  PHE A  81      10.843 -11.839  13.577  1.00  3.24           H  
ATOM   1315 2HB  PHE A  81      11.070 -10.947  12.089  1.00  3.24           H  
ATOM   1316  HD1 PHE A  81       8.448 -11.800  14.635  1.00  3.24           H  
ATOM   1317  HD2 PHE A  81       9.684  -9.106  11.559  1.00  3.24           H  
ATOM   1318  HE1 PHE A  81       6.611 -10.251  15.231  1.00  3.24           H  
ATOM   1319  HE2 PHE A  81       7.854  -7.554  12.148  1.00  3.24           H  
ATOM   1320  HZ  PHE A  81       6.314  -8.145  13.997  1.00  3.24           H  
ATOM   1321  N   LYS A  82       9.567 -11.555   9.800  1.00  3.33           N  
ATOM   1322  CA  LYS A  82       8.811 -10.885   8.764  1.00  3.33           C  
ATOM   1323  C   LYS A  82       8.136 -11.854   7.803  1.00  3.33           C  
ATOM   1324  O   LYS A  82       6.976 -11.669   7.419  1.00  3.33           O  
ATOM   1325  CB  LYS A  82       9.772 -10.030   7.994  1.00  3.33           C  
ATOM   1326  CG  LYS A  82      10.383  -8.898   8.769  1.00  3.33           C  
ATOM   1327  CD  LYS A  82      11.171  -8.058   7.840  1.00  3.33           C  
ATOM   1328  CE  LYS A  82      12.204  -8.834   7.202  1.00  3.33           C  
ATOM   1329  NZ  LYS A  82      12.851  -8.057   6.242  1.00  3.33           N  
ATOM   1330  H   LYS A  82      10.580 -11.427   9.827  1.00  3.33           H  
ATOM   1331  HA  LYS A  82       8.044 -10.269   9.236  1.00  3.33           H  
ATOM   1332 1HB  LYS A  82      10.576 -10.652   7.598  1.00  3.33           H  
ATOM   1333 2HB  LYS A  82       9.249  -9.594   7.177  1.00  3.33           H  
ATOM   1334 1HG  LYS A  82       9.605  -8.334   9.246  1.00  3.33           H  
ATOM   1335 2HG  LYS A  82      11.016  -9.246   9.540  1.00  3.33           H  
ATOM   1336 1HD  LYS A  82      10.582  -7.641   7.066  1.00  3.33           H  
ATOM   1337 2HD  LYS A  82      11.644  -7.250   8.392  1.00  3.33           H  
ATOM   1338 1HE  LYS A  82      12.928  -9.157   7.932  1.00  3.33           H  
ATOM   1339 2HE  LYS A  82      11.770  -9.707   6.721  1.00  3.33           H  
ATOM   1340 1HZ  LYS A  82      13.565  -8.606   5.810  1.00  3.33           H  
ATOM   1341 2HZ  LYS A  82      12.203  -7.735   5.534  1.00  3.33           H  
ATOM   1342 3HZ  LYS A  82      13.267  -7.253   6.659  1.00  3.33           H  
ATOM   1343  N   LEU A  83       8.867 -12.897   7.420  1.00  3.49           N  
ATOM   1344  CA  LEU A  83       8.353 -13.904   6.516  1.00  3.49           C  
ATOM   1345  C   LEU A  83       7.290 -14.683   7.262  1.00  3.49           C  
ATOM   1346  O   LEU A  83       6.255 -15.031   6.691  1.00  3.49           O  
ATOM   1347  CB  LEU A  83       9.479 -14.764   5.951  1.00  3.49           C  
ATOM   1348  CG  LEU A  83       9.058 -15.797   4.911  1.00  3.49           C  
ATOM   1349  CD1 LEU A  83       8.318 -15.088   3.775  1.00  3.49           C  
ATOM   1350  CD2 LEU A  83      10.308 -16.480   4.369  1.00  3.49           C  
ATOM   1351  H   LEU A  83       9.819 -13.007   7.767  1.00  3.49           H  
ATOM   1352  HA  LEU A  83       7.876 -13.400   5.675  1.00  3.49           H  
ATOM   1353 1HB  LEU A  83      10.224 -14.112   5.501  1.00  3.49           H  
ATOM   1354 2HB  LEU A  83       9.953 -15.296   6.780  1.00  3.49           H  
ATOM   1355  HG  LEU A  83       8.399 -16.534   5.361  1.00  3.49           H  
ATOM   1356 1HD1 LEU A  83       8.021 -15.815   3.021  1.00  3.49           H  
ATOM   1357 2HD1 LEU A  83       7.433 -14.602   4.175  1.00  3.49           H  
ATOM   1358 3HD1 LEU A  83       8.949 -14.350   3.330  1.00  3.49           H  
ATOM   1359 1HD2 LEU A  83      10.028 -17.216   3.612  1.00  3.49           H  
ATOM   1360 2HD2 LEU A  83      10.950 -15.728   3.925  1.00  3.49           H  
ATOM   1361 3HD2 LEU A  83      10.838 -16.977   5.181  1.00  3.49           H  
ATOM   1362  N   GLY A  84       7.544 -14.960   8.549  1.00  3.69           N  
ATOM   1363  CA  GLY A  84       6.587 -15.637   9.400  1.00  3.69           C  
ATOM   1364  C   GLY A  84       5.260 -14.898   9.329  1.00  3.69           C  
ATOM   1365  O   GLY A  84       4.239 -15.509   9.013  1.00  3.69           O  
ATOM   1366  H   GLY A  84       8.426 -14.691   8.982  1.00  3.69           H  
ATOM   1367 1HA  GLY A  84       6.464 -16.671   9.079  1.00  3.69           H  
ATOM   1368 2HA  GLY A  84       6.958 -15.644  10.426  1.00  3.69           H  
ATOM   1369  N   VAL A  85       5.289 -13.573   9.534  1.00  3.91           N  
ATOM   1370  CA  VAL A  85       4.073 -12.770   9.470  1.00  3.91           C  
ATOM   1371  C   VAL A  85       3.368 -12.912   8.130  1.00  3.91           C  
ATOM   1372  O   VAL A  85       2.147 -13.082   8.092  1.00  3.91           O  
ATOM   1373  CB  VAL A  85       4.385 -11.276   9.688  1.00  3.91           C  
ATOM   1374  CG1 VAL A  85       3.147 -10.443   9.361  1.00  3.91           C  
ATOM   1375  CG2 VAL A  85       4.813 -11.039  11.141  1.00  3.91           C  
ATOM   1376  H   VAL A  85       6.175 -13.133   9.789  1.00  3.91           H  
ATOM   1377  HA  VAL A  85       3.402 -13.109  10.260  1.00  3.91           H  
ATOM   1378  HB  VAL A  85       5.183 -10.975   9.017  1.00  3.91           H  
ATOM   1379 1HG1 VAL A  85       3.369  -9.383   9.493  1.00  3.91           H  
ATOM   1380 2HG1 VAL A  85       2.861 -10.618   8.329  1.00  3.91           H  
ATOM   1381 3HG1 VAL A  85       2.329 -10.726  10.014  1.00  3.91           H  
ATOM   1382 1HG2 VAL A  85       5.042  -9.994  11.283  1.00  3.91           H  
ATOM   1383 2HG2 VAL A  85       4.007 -11.331  11.809  1.00  3.91           H  
ATOM   1384 3HG2 VAL A  85       5.687 -11.624  11.365  1.00  3.91           H  
ATOM   1385  N   MET A  86       4.111 -12.858   7.025  1.00  4.14           N  
ATOM   1386  CA  MET A  86       3.470 -13.031   5.728  1.00  4.14           C  
ATOM   1387  C   MET A  86       2.773 -14.379   5.606  1.00  4.14           C  
ATOM   1388  O   MET A  86       1.622 -14.477   5.157  1.00  4.14           O  
ATOM   1389  CB  MET A  86       4.509 -12.958   4.612  1.00  4.14           C  
ATOM   1390  CG  MET A  86       5.117 -11.623   4.347  1.00  4.14           C  
ATOM   1391  SD  MET A  86       6.395 -11.718   3.093  1.00  4.14           S  
ATOM   1392  CE  MET A  86       6.610 -10.014   2.776  1.00  4.14           C  
ATOM   1393  H   MET A  86       5.117 -12.687   7.096  1.00  4.14           H  
ATOM   1394  HA  MET A  86       2.728 -12.254   5.610  1.00  4.14           H  
ATOM   1395 1HB  MET A  86       5.316 -13.638   4.838  1.00  4.14           H  
ATOM   1396 2HB  MET A  86       4.058 -13.300   3.683  1.00  4.14           H  
ATOM   1397 1HG  MET A  86       4.348 -10.959   3.981  1.00  4.14           H  
ATOM   1398 2HG  MET A  86       5.543 -11.209   5.262  1.00  4.14           H  
ATOM   1399 1HE  MET A  86       7.355  -9.878   2.010  1.00  4.14           H  
ATOM   1400 2HE  MET A  86       5.694  -9.626   2.439  1.00  4.14           H  
ATOM   1401 3HE  MET A  86       6.900  -9.500   3.684  1.00  4.14           H  
ATOM   1402  N   CYS A  87       3.475 -15.422   6.033  1.00  4.29           N  
ATOM   1403  CA  CYS A  87       3.004 -16.792   5.926  1.00  4.29           C  
ATOM   1404  C   CYS A  87       1.784 -17.057   6.807  1.00  4.29           C  
ATOM   1405  O   CYS A  87       0.897 -17.831   6.441  1.00  4.29           O  
ATOM   1406  CB  CYS A  87       4.131 -17.732   6.334  1.00  4.29           C  
ATOM   1407  SG  CYS A  87       5.543 -17.700   5.197  1.00  4.29           S  
ATOM   1408  H   CYS A  87       4.407 -15.262   6.419  1.00  4.29           H  
ATOM   1409  HA  CYS A  87       2.738 -16.982   4.888  1.00  4.29           H  
ATOM   1410 1HB  CYS A  87       4.489 -17.461   7.326  1.00  4.29           H  
ATOM   1411 2HB  CYS A  87       3.755 -18.750   6.385  1.00  4.29           H  
ATOM   1412  HG  CYS A  87       5.976 -16.475   5.605  1.00  4.29           H  
ATOM   1413  N   GLN A  88       1.752 -16.409   7.970  1.00  4.24           N  
ATOM   1414  CA  GLN A  88       0.686 -16.569   8.951  1.00  4.24           C  
ATOM   1415  C   GLN A  88      -0.540 -15.692   8.703  1.00  4.24           C  
ATOM   1416  O   GLN A  88      -1.662 -16.109   9.001  1.00  4.24           O  
ATOM   1417  CB  GLN A  88       1.240 -16.251  10.342  1.00  4.24           C  
ATOM   1418  CG  GLN A  88       2.288 -17.235  10.837  1.00  4.24           C  
ATOM   1419  CD  GLN A  88       2.955 -16.787  12.131  1.00  4.24           C  
ATOM   1420  OE1 GLN A  88       3.064 -15.591  12.428  1.00  4.24           O  
ATOM   1421  NE2 GLN A  88       3.418 -17.756  12.911  1.00  4.24           N  
ATOM   1422  H   GLN A  88       2.539 -15.807   8.206  1.00  4.24           H  
ATOM   1423  HA  GLN A  88       0.364 -17.608   8.928  1.00  4.24           H  
ATOM   1424 1HB  GLN A  88       1.699 -15.260  10.320  1.00  4.24           H  
ATOM   1425 2HB  GLN A  88       0.424 -16.219  11.060  1.00  4.24           H  
ATOM   1426 1HG  GLN A  88       1.796 -18.187  11.027  1.00  4.24           H  
ATOM   1427 2HG  GLN A  88       3.051 -17.364  10.076  1.00  4.24           H  
ATOM   1428 1HE2 GLN A  88       3.869 -17.531  13.774  1.00  4.24           H  
ATOM   1429 2HE2 GLN A  88       3.314 -18.711  12.633  1.00  4.24           H  
ATOM   1430  N   ASN A  89      -0.342 -14.480   8.178  1.00  3.89           N  
ATOM   1431  CA  ASN A  89      -1.453 -13.548   8.011  1.00  3.89           C  
ATOM   1432  C   ASN A  89      -1.886 -13.225   6.576  1.00  3.89           C  
ATOM   1433  O   ASN A  89      -2.898 -12.546   6.400  1.00  3.89           O  
ATOM   1434  CB  ASN A  89      -1.140 -12.262   8.751  1.00  3.89           C  
ATOM   1435  CG  ASN A  89      -1.084 -12.445  10.237  1.00  3.89           C  
ATOM   1436  OD1 ASN A  89      -2.119 -12.525  10.910  1.00  3.89           O  
ATOM   1437  ND2 ASN A  89       0.105 -12.518  10.767  1.00  3.89           N  
ATOM   1438  H   ASN A  89       0.601 -14.166   7.953  1.00  3.89           H  
ATOM   1439  HA  ASN A  89      -2.325 -13.993   8.491  1.00  3.89           H  
ATOM   1440 1HB  ASN A  89      -0.171 -11.897   8.429  1.00  3.89           H  
ATOM   1441 2HB  ASN A  89      -1.881 -11.503   8.506  1.00  3.89           H  
ATOM   1442 1HD2 ASN A  89       0.207 -12.643  11.755  1.00  3.89           H  
ATOM   1443 2HD2 ASN A  89       0.916 -12.457  10.177  1.00  3.89           H  
ATOM   1444  N   SER A  90      -1.159 -13.691   5.548  1.00  3.28           N  
ATOM   1445  CA  SER A  90      -1.530 -13.384   4.157  1.00  3.28           C  
ATOM   1446  C   SER A  90      -1.730 -11.884   3.942  1.00  3.28           C  
ATOM   1447  O   SER A  90      -2.747 -11.448   3.406  1.00  3.28           O  
ATOM   1448  CB  SER A  90      -2.794 -14.124   3.745  1.00  3.28           C  
ATOM   1449  OG  SER A  90      -2.627 -15.515   3.817  1.00  3.28           O  
ATOM   1450  H   SER A  90      -0.310 -14.233   5.703  1.00  3.28           H  
ATOM   1451  HA  SER A  90      -0.713 -13.716   3.513  1.00  3.28           H  
ATOM   1452 1HB  SER A  90      -3.630 -13.823   4.372  1.00  3.28           H  
ATOM   1453 2HB  SER A  90      -3.045 -13.845   2.724  1.00  3.28           H  
ATOM   1454  HG  SER A  90      -1.799 -15.706   3.367  1.00  3.28           H  
ATOM   1455  N   ILE A  91      -0.721 -11.106   4.332  1.00  2.57           N  
ATOM   1456  CA  ILE A  91      -0.743  -9.639   4.296  1.00  2.57           C  
ATOM   1457  C   ILE A  91      -0.662  -9.050   2.873  1.00  2.57           C  
ATOM   1458  O   ILE A  91      -0.770  -7.835   2.683  1.00  2.57           O  
ATOM   1459  CB  ILE A  91       0.399  -9.106   5.169  1.00  2.57           C  
ATOM   1460  CG1 ILE A  91       1.751  -9.418   4.586  1.00  2.57           C  
ATOM   1461  CG2 ILE A  91       0.297  -9.829   6.501  1.00  2.57           C  
ATOM   1462  CD1 ILE A  91       2.870  -8.734   5.344  1.00  2.57           C  
ATOM   1463  H   ILE A  91       0.085 -11.565   4.732  1.00  2.57           H  
ATOM   1464  HA  ILE A  91      -1.683  -9.311   4.739  1.00  2.57           H  
ATOM   1465  HB  ILE A  91       0.316  -8.026   5.309  1.00  2.57           H  
ATOM   1466 1HG1 ILE A  91       1.905 -10.479   4.585  1.00  2.57           H  
ATOM   1467 2HG1 ILE A  91       1.779  -9.067   3.565  1.00  2.57           H  
ATOM   1468 1HG2 ILE A  91       1.083  -9.509   7.156  1.00  2.57           H  
ATOM   1469 2HG2 ILE A  91      -0.666  -9.620   6.960  1.00  2.57           H  
ATOM   1470 3HG2 ILE A  91       0.395 -10.901   6.333  1.00  2.57           H  
ATOM   1471 1HD1 ILE A  91       3.824  -8.958   4.893  1.00  2.57           H  
ATOM   1472 2HD1 ILE A  91       2.702  -7.656   5.315  1.00  2.57           H  
ATOM   1473 3HD1 ILE A  91       2.873  -9.071   6.379  1.00  2.57           H  
ATOM   1474  N   ALA A  92      -0.459  -9.930   1.888  1.00  1.94           N  
ATOM   1475  CA  ALA A  92      -0.360  -9.613   0.460  1.00  1.94           C  
ATOM   1476  C   ALA A  92       0.821  -8.711   0.114  1.00  1.94           C  
ATOM   1477  O   ALA A  92       0.722  -7.847  -0.760  1.00  1.94           O  
ATOM   1478  CB  ALA A  92      -1.652  -8.972  -0.024  1.00  1.94           C  
ATOM   1479  H   ALA A  92      -0.392 -10.896   2.158  1.00  1.94           H  
ATOM   1480  HA  ALA A  92      -0.221 -10.554  -0.072  1.00  1.94           H  
ATOM   1481 1HB  ALA A  92      -1.585  -8.794  -1.096  1.00  1.94           H  
ATOM   1482 2HB  ALA A  92      -2.486  -9.644   0.183  1.00  1.94           H  
ATOM   1483 3HB  ALA A  92      -1.821  -8.028   0.480  1.00  1.94           H  
ATOM   1484  N   THR A  93       1.943  -8.963   0.771  1.00  1.44           N  
ATOM   1485  CA  THR A  93       3.203  -8.285   0.503  1.00  1.44           C  
ATOM   1486  C   THR A  93       4.125  -9.377  -0.028  1.00  1.44           C  
ATOM   1487  O   THR A  93       4.211 -10.455   0.557  1.00  1.44           O  
ATOM   1488  CB  THR A  93       3.772  -7.615   1.778  1.00  1.44           C  
ATOM   1489  OG1 THR A  93       2.837  -6.644   2.259  1.00  1.44           O  
ATOM   1490  CG2 THR A  93       5.116  -6.921   1.516  1.00  1.44           C  
ATOM   1491  H   THR A  93       1.925  -9.678   1.480  1.00  1.44           H  
ATOM   1492  HA  THR A  93       3.062  -7.530  -0.268  1.00  1.44           H  
ATOM   1493  HB  THR A  93       3.896  -8.368   2.531  1.00  1.44           H  
ATOM   1494  HG1 THR A  93       2.977  -5.784   1.784  1.00  1.44           H  
ATOM   1495 1HG2 THR A  93       5.474  -6.465   2.439  1.00  1.44           H  
ATOM   1496 2HG2 THR A  93       5.850  -7.634   1.155  1.00  1.44           H  
ATOM   1497 3HG2 THR A  93       4.975  -6.154   0.776  1.00  1.44           H  
ATOM   1498  N   LYS A  94       4.751  -9.136  -1.167  1.00  1.11           N  
ATOM   1499  CA  LYS A  94       5.615 -10.157  -1.781  1.00  1.11           C  
ATOM   1500  C   LYS A  94       7.074 -10.068  -1.375  1.00  1.11           C  
ATOM   1501  O   LYS A  94       7.677  -8.996  -1.449  1.00  1.11           O  
ATOM   1502  CB  LYS A  94       5.539 -10.095  -3.304  1.00  1.11           C  
ATOM   1503  CG  LYS A  94       6.456 -11.087  -4.058  1.00  1.11           C  
ATOM   1504  CD  LYS A  94       6.371 -10.853  -5.570  1.00  1.11           C  
ATOM   1505  CE  LYS A  94       7.363 -11.688  -6.351  1.00  1.11           C  
ATOM   1506  NZ  LYS A  94       7.374 -11.297  -7.804  1.00  1.11           N  
ATOM   1507  H   LYS A  94       4.627  -8.215  -1.593  1.00  1.11           H  
ATOM   1508  HA  LYS A  94       5.253 -11.137  -1.466  1.00  1.11           H  
ATOM   1509 1HB  LYS A  94       4.515 -10.301  -3.614  1.00  1.11           H  
ATOM   1510 2HB  LYS A  94       5.760  -9.166  -3.631  1.00  1.11           H  
ATOM   1511 1HG  LYS A  94       7.494 -10.945  -3.750  1.00  1.11           H  
ATOM   1512 2HG  LYS A  94       6.165 -12.110  -3.830  1.00  1.11           H  
ATOM   1513 1HD  LYS A  94       5.363 -11.073  -5.920  1.00  1.11           H  
ATOM   1514 2HD  LYS A  94       6.590  -9.825  -5.781  1.00  1.11           H  
ATOM   1515 1HE  LYS A  94       8.362 -11.549  -5.937  1.00  1.11           H  
ATOM   1516 2HE  LYS A  94       7.088 -12.737  -6.269  1.00  1.11           H  
ATOM   1517 1HZ  LYS A  94       8.034 -11.864  -8.317  1.00  1.11           H  
ATOM   1518 2HZ  LYS A  94       6.454 -11.422  -8.198  1.00  1.11           H  
ATOM   1519 3HZ  LYS A  94       7.661 -10.284  -7.888  1.00  1.11           H  
ATOM   1520  N   LEU A  95       7.649 -11.202  -0.973  1.00  0.90           N  
ATOM   1521  CA  LEU A  95       9.065 -11.219  -0.633  1.00  0.90           C  
ATOM   1522  C   LEU A  95       9.960 -11.589  -1.813  1.00  0.90           C  
ATOM   1523  O   LEU A  95       9.744 -12.591  -2.518  1.00  0.90           O  
ATOM   1524  CB  LEU A  95       9.380 -12.115   0.583  1.00  0.90           C  
ATOM   1525  CG  LEU A  95      10.927 -12.250   0.901  1.00  0.90           C  
ATOM   1526  CD1 LEU A  95      11.532 -10.934   1.228  1.00  0.90           C  
ATOM   1527  CD2 LEU A  95      11.146 -13.104   2.111  1.00  0.90           C  
ATOM   1528  H   LEU A  95       7.101 -12.049  -0.911  1.00  0.90           H  
ATOM   1529  HA  LEU A  95       9.341 -10.209  -0.334  1.00  0.90           H  
ATOM   1530 1HB  LEU A  95       8.903 -11.700   1.451  1.00  0.90           H  
ATOM   1531 2HB  LEU A  95       8.977 -13.108   0.408  1.00  0.90           H  
ATOM   1532  HG  LEU A  95      11.431 -12.664   0.036  1.00  0.90           H  
ATOM   1533 1HD1 LEU A  95      12.580 -11.095   1.420  1.00  0.90           H  
ATOM   1534 2HD1 LEU A  95      11.438 -10.259   0.429  1.00  0.90           H  
ATOM   1535 3HD1 LEU A  95      11.071 -10.513   2.072  1.00  0.90           H  
ATOM   1536 1HD2 LEU A  95      12.210 -13.154   2.302  1.00  0.90           H  
ATOM   1537 2HD2 LEU A  95      10.650 -12.658   2.970  1.00  0.90           H  
ATOM   1538 3HD2 LEU A  95      10.766 -14.085   1.957  1.00  0.90           H  
ATOM   1539  N   ILE A  96      10.910 -10.687  -2.021  1.00  0.78           N  
ATOM   1540  CA  ILE A  96      11.969 -10.715  -2.997  1.00  0.78           C  
ATOM   1541  C   ILE A  96      13.289 -10.767  -2.257  1.00  0.78           C  
ATOM   1542  O   ILE A  96      13.529  -9.968  -1.349  1.00  0.78           O  
ATOM   1543  CB  ILE A  96      11.945  -9.449  -3.839  1.00  0.78           C  
ATOM   1544  CG1 ILE A  96      10.629  -9.364  -4.567  1.00  0.78           C  
ATOM   1545  CG2 ILE A  96      13.140  -9.405  -4.818  1.00  0.78           C  
ATOM   1546  CD1 ILE A  96      10.418  -8.055  -5.204  1.00  0.78           C  
ATOM   1547  H   ILE A  96      10.905  -9.873  -1.406  1.00  0.78           H  
ATOM   1548  HA  ILE A  96      11.865 -11.597  -3.623  1.00  0.78           H  
ATOM   1549  HB  ILE A  96      11.986  -8.595  -3.173  1.00  0.78           H  
ATOM   1550 1HG1 ILE A  96      10.593 -10.140  -5.322  1.00  0.78           H  
ATOM   1551 2HG1 ILE A  96       9.811  -9.528  -3.864  1.00  0.78           H  
ATOM   1552 1HG2 ILE A  96      13.097  -8.484  -5.393  1.00  0.78           H  
ATOM   1553 2HG2 ILE A  96      14.075  -9.437  -4.260  1.00  0.78           H  
ATOM   1554 3HG2 ILE A  96      13.093 -10.261  -5.494  1.00  0.78           H  
ATOM   1555 1HD1 ILE A  96       9.461  -8.049  -5.713  1.00  0.78           H  
ATOM   1556 2HD1 ILE A  96      10.432  -7.286  -4.432  1.00  0.78           H  
ATOM   1557 3HD1 ILE A  96      11.209  -7.860  -5.922  1.00  0.78           H  
ATOM   1558  N   VAL A  97      14.130 -11.697  -2.624  1.00  0.72           N  
ATOM   1559  CA  VAL A  97      15.404 -11.806  -1.965  1.00  0.72           C  
ATOM   1560  C   VAL A  97      16.525 -11.461  -2.915  1.00  0.72           C  
ATOM   1561  O   VAL A  97      16.564 -11.927  -4.051  1.00  0.72           O  
ATOM   1562  CB  VAL A  97      15.531 -13.203  -1.379  1.00  0.72           C  
ATOM   1563  CG1 VAL A  97      16.822 -13.389  -0.735  1.00  0.72           C  
ATOM   1564  CG2 VAL A  97      14.422 -13.356  -0.415  1.00  0.72           C  
ATOM   1565  H   VAL A  97      13.864 -12.361  -3.348  1.00  0.72           H  
ATOM   1566  HA  VAL A  97      15.434 -11.100  -1.137  1.00  0.72           H  
ATOM   1567  HB  VAL A  97      15.438 -13.940  -2.170  1.00  0.72           H  
ATOM   1568 1HG1 VAL A  97      16.857 -14.386  -0.327  1.00  0.72           H  
ATOM   1569 2HG1 VAL A  97      17.628 -13.260  -1.461  1.00  0.72           H  
ATOM   1570 3HG1 VAL A  97      16.922 -12.652   0.061  1.00  0.72           H  
ATOM   1571 1HG2 VAL A  97      14.452 -14.319  -0.007  1.00  0.72           H  
ATOM   1572 2HG2 VAL A  97      14.510 -12.617   0.372  1.00  0.72           H  
ATOM   1573 3HG2 VAL A  97      13.491 -13.216  -0.936  1.00  0.72           H  
ATOM   1574  N   VAL A  98      17.397 -10.595  -2.454  1.00  0.70           N  
ATOM   1575  CA  VAL A  98      18.532 -10.142  -3.224  1.00  0.70           C  
ATOM   1576  C   VAL A  98      19.815 -10.634  -2.625  1.00  0.70           C  
ATOM   1577  O   VAL A  98      20.137 -10.293  -1.497  1.00  0.70           O  
ATOM   1578  CB  VAL A  98      18.550  -8.604  -3.273  1.00  0.70           C  
ATOM   1579  CG1 VAL A  98      19.760  -8.132  -3.966  1.00  0.70           C  
ATOM   1580  CG2 VAL A  98      17.319  -8.103  -4.055  1.00  0.70           C  
ATOM   1581  H   VAL A  98      17.286 -10.272  -1.493  1.00  0.70           H  
ATOM   1582  HA  VAL A  98      18.445 -10.524  -4.238  1.00  0.70           H  
ATOM   1583  HB  VAL A  98      18.541  -8.211  -2.260  1.00  0.70           H  
ATOM   1584 1HG1 VAL A  98      19.746  -7.050  -3.992  1.00  0.70           H  
ATOM   1585 2HG1 VAL A  98      20.653  -8.475  -3.438  1.00  0.70           H  
ATOM   1586 3HG1 VAL A  98      19.752  -8.536  -4.961  1.00  0.70           H  
ATOM   1587 1HG2 VAL A  98      17.324  -7.012  -4.094  1.00  0.70           H  
ATOM   1588 2HG2 VAL A  98      17.351  -8.500  -5.066  1.00  0.70           H  
ATOM   1589 3HG2 VAL A  98      16.411  -8.443  -3.573  1.00  0.70           H  
ATOM   1590  N   GLU A  99      20.559 -11.417  -3.372  1.00  0.70           N  
ATOM   1591  CA  GLU A  99      21.804 -11.911  -2.829  1.00  0.70           C  
ATOM   1592  C   GLU A  99      22.882 -10.935  -3.237  1.00  0.70           C  
ATOM   1593  O   GLU A  99      23.092 -10.700  -4.428  1.00  0.70           O  
ATOM   1594  CB  GLU A  99      22.076 -13.348  -3.302  1.00  0.70           C  
ATOM   1595  CG  GLU A  99      23.336 -14.001  -2.737  1.00  0.70           C  
ATOM   1596  CD  GLU A  99      23.442 -15.443  -3.176  1.00  0.70           C  
ATOM   1597  OE1 GLU A  99      23.578 -15.683  -4.352  1.00  0.70           O  
ATOM   1598  OE2 GLU A  99      23.364 -16.315  -2.326  1.00  0.70           O  
ATOM   1599  H   GLU A  99      20.244 -11.669  -4.310  1.00  0.70           H  
ATOM   1600  HA  GLU A  99      21.753 -11.914  -1.742  1.00  0.70           H  
ATOM   1601 1HB  GLU A  99      21.228 -13.978  -3.031  1.00  0.70           H  
ATOM   1602 2HB  GLU A  99      22.156 -13.360  -4.386  1.00  0.70           H  
ATOM   1603 1HG  GLU A  99      24.215 -13.452  -3.086  1.00  0.70           H  
ATOM   1604 2HG  GLU A  99      23.317 -13.944  -1.644  1.00  0.70           H  
ATOM   1605  N   TYR A 100      23.533 -10.332  -2.250  1.00  0.72           N  
ATOM   1606  CA  TYR A 100      24.577  -9.342  -2.485  1.00  0.72           C  
ATOM   1607  C   TYR A 100      25.911 -10.044  -2.592  1.00  0.72           C  
ATOM   1608  O   TYR A 100      26.675  -9.822  -3.528  1.00  0.72           O  
ATOM   1609  CB  TYR A 100      24.541  -8.263  -1.414  1.00  0.72           C  
ATOM   1610  CG  TYR A 100      25.678  -7.300  -1.449  1.00  0.72           C  
ATOM   1611  CD1 TYR A 100      25.956  -6.625  -2.606  1.00  0.72           C  
ATOM   1612  CD2 TYR A 100      26.410  -7.040  -0.293  1.00  0.72           C  
ATOM   1613  CE1 TYR A 100      26.980  -5.714  -2.645  1.00  0.72           C  
ATOM   1614  CE2 TYR A 100      27.436  -6.115  -0.326  1.00  0.72           C  
ATOM   1615  CZ  TYR A 100      27.723  -5.457  -1.504  1.00  0.72           C  
ATOM   1616  OH  TYR A 100      28.725  -4.513  -1.558  1.00  0.72           O  
ATOM   1617  H   TYR A 100      23.305 -10.580  -1.286  1.00  0.72           H  
ATOM   1618  HA  TYR A 100      24.381  -8.852  -3.437  1.00  0.72           H  
ATOM   1619 1HB  TYR A 100      23.627  -7.696  -1.523  1.00  0.72           H  
ATOM   1620 2HB  TYR A 100      24.517  -8.730  -0.426  1.00  0.72           H  
ATOM   1621  HD1 TYR A 100      25.363  -6.814  -3.498  1.00  0.72           H  
ATOM   1622  HD2 TYR A 100      26.172  -7.563   0.637  1.00  0.72           H  
ATOM   1623  HE1 TYR A 100      27.195  -5.182  -3.568  1.00  0.72           H  
ATOM   1624  HE2 TYR A 100      28.014  -5.903   0.577  1.00  0.72           H  
ATOM   1625  HH  TYR A 100      28.845  -4.115  -0.678  1.00  0.72           H  
ATOM   1626  N   ARG A 101      26.191 -10.905  -1.631  1.00  0.77           N  
ATOM   1627  CA  ARG A 101      27.425 -11.668  -1.711  1.00  0.77           C  
ATOM   1628  C   ARG A 101      27.028 -13.124  -1.499  1.00  0.77           C  
ATOM   1629  O   ARG A 101      26.118 -13.372  -0.717  1.00  0.77           O  
ATOM   1630  CB  ARG A 101      28.450 -11.214  -0.677  1.00  0.77           C  
ATOM   1631  CG  ARG A 101      28.963  -9.784  -0.868  1.00  0.77           C  
ATOM   1632  CD  ARG A 101      30.069  -9.404   0.084  1.00  0.77           C  
ATOM   1633  NE  ARG A 101      29.642  -9.365   1.489  1.00  0.77           N  
ATOM   1634  CZ  ARG A 101      30.483  -9.164   2.533  1.00  0.77           C  
ATOM   1635  NH1 ARG A 101      31.761  -8.974   2.314  1.00  0.77           N  
ATOM   1636  NH2 ARG A 101      30.029  -9.153   3.774  1.00  0.77           N  
ATOM   1637  H   ARG A 101      25.516 -11.035  -0.875  1.00  0.77           H  
ATOM   1638  HA  ARG A 101      27.860 -11.507  -2.685  1.00  0.77           H  
ATOM   1639 1HB  ARG A 101      27.996 -11.247   0.301  1.00  0.77           H  
ATOM   1640 2HB  ARG A 101      29.304 -11.893  -0.669  1.00  0.77           H  
ATOM   1641 1HG  ARG A 101      29.332  -9.666  -1.887  1.00  0.77           H  
ATOM   1642 2HG  ARG A 101      28.149  -9.105  -0.712  1.00  0.77           H  
ATOM   1643 1HD  ARG A 101      30.883 -10.123  -0.002  1.00  0.77           H  
ATOM   1644 2HD  ARG A 101      30.440  -8.409  -0.180  1.00  0.77           H  
ATOM   1645  HE  ARG A 101      28.666  -9.495   1.694  1.00  0.77           H  
ATOM   1646 1HH1 ARG A 101      32.119  -8.949   1.368  1.00  0.77           H  
ATOM   1647 2HH1 ARG A 101      32.386  -8.805   3.086  1.00  0.77           H  
ATOM   1648 1HH2 ARG A 101      29.046  -9.292   3.967  1.00  0.77           H  
ATOM   1649 2HH2 ARG A 101      30.663  -9.003   4.552  1.00  0.77           H  
ATOM   1650  N   PRO A 102      27.668 -14.100  -2.167  1.00  0.83           N  
ATOM   1651  CA  PRO A 102      27.417 -15.519  -2.005  1.00  0.83           C  
ATOM   1652  C   PRO A 102      27.584 -15.958  -0.568  1.00  0.83           C  
ATOM   1653  O   PRO A 102      28.509 -15.522   0.113  1.00  0.83           O  
ATOM   1654  CB  PRO A 102      28.501 -16.153  -2.892  1.00  0.83           C  
ATOM   1655  CG  PRO A 102      28.794 -15.112  -3.940  1.00  0.83           C  
ATOM   1656  CD  PRO A 102      28.661 -13.783  -3.225  1.00  0.83           C  
ATOM   1657  HA  PRO A 102      26.405 -15.756  -2.369  1.00  0.83           H  
ATOM   1658 1HB  PRO A 102      29.379 -16.413  -2.280  1.00  0.83           H  
ATOM   1659 2HB  PRO A 102      28.121 -17.092  -3.320  1.00  0.83           H  
ATOM   1660 1HG  PRO A 102      29.799 -15.269  -4.357  1.00  0.83           H  
ATOM   1661 2HG  PRO A 102      28.083 -15.213  -4.777  1.00  0.83           H  
ATOM   1662 1HD  PRO A 102      29.617 -13.453  -2.795  1.00  0.83           H  
ATOM   1663 2HD  PRO A 102      28.260 -13.086  -3.975  1.00  0.83           H  
ATOM   1664  N   LEU A 103      26.721 -16.861  -0.132  1.00  0.93           N  
ATOM   1665  CA  LEU A 103      26.787 -17.416   1.213  1.00  0.93           C  
ATOM   1666  C   LEU A 103      27.541 -18.741   1.142  1.00  0.93           C  
ATOM   1667  O   LEU A 103      27.106 -19.660   0.453  1.00  0.93           O  
ATOM   1668  CB  LEU A 103      25.367 -17.641   1.752  1.00  0.93           C  
ATOM   1669  CG  LEU A 103      24.600 -16.402   2.302  1.00  0.93           C  
ATOM   1670  CD1 LEU A 103      24.511 -15.340   1.241  1.00  0.93           C  
ATOM   1671  CD2 LEU A 103      23.204 -16.825   2.688  1.00  0.93           C  
ATOM   1672  H   LEU A 103      25.980 -17.163  -0.753  1.00  0.93           H  
ATOM   1673  HA  LEU A 103      27.324 -16.728   1.865  1.00  0.93           H  
ATOM   1674 1HB  LEU A 103      24.765 -18.057   0.948  1.00  0.93           H  
ATOM   1675 2HB  LEU A 103      25.419 -18.378   2.554  1.00  0.93           H  
ATOM   1676  HG  LEU A 103      25.116 -15.991   3.167  1.00  0.93           H  
ATOM   1677 1HD1 LEU A 103      23.968 -14.502   1.623  1.00  0.93           H  
ATOM   1678 2HD1 LEU A 103      25.502 -15.027   0.975  1.00  0.93           H  
ATOM   1679 3HD1 LEU A 103      23.999 -15.726   0.358  1.00  0.93           H  
ATOM   1680 1HD2 LEU A 103      22.650 -15.964   3.059  1.00  0.93           H  
ATOM   1681 2HD2 LEU A 103      22.711 -17.220   1.809  1.00  0.93           H  
ATOM   1682 3HD2 LEU A 103      23.250 -17.591   3.455  1.00  0.93           H  
ATOM   1683  N   GLU A 104      28.694 -18.823   1.805  1.00  1.05           N  
ATOM   1684  CA  GLU A 104      29.546 -20.017   1.732  1.00  1.05           C  
ATOM   1685  C   GLU A 104      28.884 -21.278   2.289  1.00  1.05           C  
ATOM   1686  O   GLU A 104      29.035 -22.370   1.741  1.00  1.05           O  
ATOM   1687  CB  GLU A 104      30.851 -19.755   2.486  1.00  1.05           C  
ATOM   1688  CG  GLU A 104      31.766 -18.736   1.806  1.00  1.05           C  
ATOM   1689  CD  GLU A 104      33.008 -18.402   2.605  1.00  1.05           C  
ATOM   1690  OE1 GLU A 104      33.089 -18.796   3.743  1.00  1.05           O  
ATOM   1691  OE2 GLU A 104      33.876 -17.753   2.067  1.00  1.05           O  
ATOM   1692  H   GLU A 104      29.003 -18.027   2.348  1.00  1.05           H  
ATOM   1693  HA  GLU A 104      29.779 -20.199   0.682  1.00  1.05           H  
ATOM   1694 1HB  GLU A 104      30.625 -19.393   3.489  1.00  1.05           H  
ATOM   1695 2HB  GLU A 104      31.403 -20.690   2.593  1.00  1.05           H  
ATOM   1696 1HG  GLU A 104      32.066 -19.130   0.836  1.00  1.05           H  
ATOM   1697 2HG  GLU A 104      31.196 -17.822   1.632  1.00  1.05           H  
ATOM   1698  N   HIS A 105      28.144 -21.106   3.377  1.00  1.19           N  
ATOM   1699  CA  HIS A 105      27.456 -22.194   4.061  1.00  1.19           C  
ATOM   1700  C   HIS A 105      26.040 -21.765   4.445  1.00  1.19           C  
ATOM   1701  O   HIS A 105      25.798 -21.466   5.613  1.00  1.19           O  
ATOM   1702  CB  HIS A 105      28.230 -22.617   5.316  1.00  1.19           C  
ATOM   1703  CG  HIS A 105      29.627 -23.104   5.033  1.00  1.19           C  
ATOM   1704  ND1 HIS A 105      29.881 -24.341   4.479  1.00  1.19           N  
ATOM   1705  CD2 HIS A 105      30.836 -22.523   5.223  1.00  1.19           C  
ATOM   1706  CE1 HIS A 105      31.185 -24.500   4.341  1.00  1.19           C  
ATOM   1707  NE2 HIS A 105      31.787 -23.414   4.787  1.00  1.19           N  
ATOM   1708  H   HIS A 105      28.070 -20.172   3.748  1.00  1.19           H  
ATOM   1709  HA  HIS A 105      27.388 -23.062   3.408  1.00  1.19           H  
ATOM   1710 1HB  HIS A 105      28.296 -21.774   6.004  1.00  1.19           H  
ATOM   1711 2HB  HIS A 105      27.688 -23.413   5.825  1.00  1.19           H  
ATOM   1712  HD1 HIS A 105      29.199 -25.021   4.209  1.00  1.19           H  
ATOM   1713  HD2 HIS A 105      31.140 -21.555   5.627  1.00  1.19           H  
ATOM   1714  HE1 HIS A 105      31.589 -25.419   3.917  1.00  1.19           H  
ATOM   1715  N   PRO A 106      25.105 -21.657   3.489  1.00  1.35           N  
ATOM   1716  CA  PRO A 106      23.777 -21.119   3.689  1.00  1.35           C  
ATOM   1717  C   PRO A 106      23.018 -21.836   4.791  1.00  1.35           C  
ATOM   1718  O   PRO A 106      23.007 -23.066   4.860  1.00  1.35           O  
ATOM   1719  CB  PRO A 106      23.104 -21.424   2.348  1.00  1.35           C  
ATOM   1720  CG  PRO A 106      24.226 -21.486   1.358  1.00  1.35           C  
ATOM   1721  CD  PRO A 106      25.354 -22.137   2.109  1.00  1.35           C  
ATOM   1722  HA  PRO A 106      23.835 -20.039   3.882  1.00  1.35           H  
ATOM   1723 1HB  PRO A 106      22.569 -22.367   2.433  1.00  1.35           H  
ATOM   1724 2HB  PRO A 106      22.359 -20.649   2.114  1.00  1.35           H  
ATOM   1725 1HG  PRO A 106      23.926 -22.059   0.470  1.00  1.35           H  
ATOM   1726 2HG  PRO A 106      24.492 -20.481   1.007  1.00  1.35           H  
ATOM   1727 1HD  PRO A 106      25.278 -23.231   2.059  1.00  1.35           H  
ATOM   1728 2HD  PRO A 106      26.278 -21.773   1.686  1.00  1.35           H  
ATOM   1729  N   HIS A 107      22.333 -21.063   5.615  1.00  1.49           N  
ATOM   1730  CA  HIS A 107      21.490 -21.612   6.660  1.00  1.49           C  
ATOM   1731  C   HIS A 107      20.324 -22.286   5.935  1.00  1.49           C  
ATOM   1732  O   HIS A 107      19.868 -21.740   4.929  1.00  1.49           O  
ATOM   1733  CB  HIS A 107      21.012 -20.487   7.601  1.00  1.49           C  
ATOM   1734  CG  HIS A 107      20.280 -20.904   8.834  1.00  1.49           C  
ATOM   1735  ND1 HIS A 107      18.951 -21.279   8.829  1.00  1.49           N  
ATOM   1736  CD2 HIS A 107      20.691 -20.992  10.118  1.00  1.49           C  
ATOM   1737  CE1 HIS A 107      18.579 -21.585  10.061  1.00  1.49           C  
ATOM   1738  NE2 HIS A 107      19.617 -21.421  10.861  1.00  1.49           N  
ATOM   1739  H   HIS A 107      22.402 -20.060   5.519  1.00  1.49           H  
ATOM   1740  HA  HIS A 107      22.054 -22.328   7.244  1.00  1.49           H  
ATOM   1741 1HB  HIS A 107      21.879 -19.928   7.933  1.00  1.49           H  
ATOM   1742 2HB  HIS A 107      20.376 -19.801   7.055  1.00  1.49           H  
ATOM   1743  HD2 HIS A 107      21.689 -20.765  10.493  1.00  1.49           H  
ATOM   1744  HE1 HIS A 107      17.586 -21.916  10.364  1.00  1.49           H  
ATOM   1745  HE2 HIS A 107      19.625 -21.580  11.860  1.00  1.49           H  
ATOM   1746  N   PRO A 108      19.807 -23.441   6.381  1.00  1.61           N  
ATOM   1747  CA  PRO A 108      18.628 -24.074   5.816  1.00  1.61           C  
ATOM   1748  C   PRO A 108      17.478 -23.079   5.638  1.00  1.61           C  
ATOM   1749  O   PRO A 108      16.726 -23.182   4.671  1.00  1.61           O  
ATOM   1750  CB  PRO A 108      18.314 -25.141   6.865  1.00  1.61           C  
ATOM   1751  CG  PRO A 108      19.678 -25.510   7.423  1.00  1.61           C  
ATOM   1752  CD  PRO A 108      20.449 -24.208   7.468  1.00  1.61           C  
ATOM   1753  HA  PRO A 108      18.887 -24.536   4.862  1.00  1.61           H  
ATOM   1754 1HB  PRO A 108      17.630 -24.734   7.626  1.00  1.61           H  
ATOM   1755 2HB  PRO A 108      17.801 -25.991   6.391  1.00  1.61           H  
ATOM   1756 1HG  PRO A 108      19.567 -25.969   8.417  1.00  1.61           H  
ATOM   1757 2HG  PRO A 108      20.161 -26.259   6.777  1.00  1.61           H  
ATOM   1758 1HD  PRO A 108      20.324 -23.723   8.438  1.00  1.61           H  
ATOM   1759 2HD  PRO A 108      21.501 -24.423   7.228  1.00  1.61           H  
ATOM   1760  N   GLY A 109      17.352 -22.079   6.525  1.00  1.68           N  
ATOM   1761  CA  GLY A 109      16.294 -21.086   6.390  1.00  1.68           C  
ATOM   1762  C   GLY A 109      16.409 -20.322   5.067  1.00  1.68           C  
ATOM   1763  O   GLY A 109      15.400 -19.938   4.473  1.00  1.68           O  
ATOM   1764  H   GLY A 109      17.980 -21.981   7.318  1.00  1.68           H  
ATOM   1765 1HA  GLY A 109      15.323 -21.582   6.446  1.00  1.68           H  
ATOM   1766 2HA  GLY A 109      16.350 -20.387   7.226  1.00  1.68           H  
ATOM   1767  N   ILE A 110      17.641 -20.121   4.597  1.00  1.71           N  
ATOM   1768  CA  ILE A 110      17.918 -19.412   3.360  1.00  1.71           C  
ATOM   1769  C   ILE A 110      17.675 -20.315   2.181  1.00  1.71           C  
ATOM   1770  O   ILE A 110      17.191 -19.897   1.130  1.00  1.71           O  
ATOM   1771  CB  ILE A 110      19.351 -18.896   3.273  1.00  1.71           C  
ATOM   1772  CG1 ILE A 110      19.623 -17.910   4.388  1.00  1.71           C  
ATOM   1773  CG2 ILE A 110      19.556 -18.304   1.917  1.00  1.71           C  
ATOM   1774  CD1 ILE A 110      18.689 -16.742   4.418  1.00  1.71           C  
ATOM   1775  H   ILE A 110      18.429 -20.516   5.099  1.00  1.71           H  
ATOM   1776  HA  ILE A 110      17.248 -18.559   3.295  1.00  1.71           H  
ATOM   1777  HB  ILE A 110      20.049 -19.726   3.405  1.00  1.71           H  
ATOM   1778 1HG1 ILE A 110      19.557 -18.429   5.339  1.00  1.71           H  
ATOM   1779 2HG1 ILE A 110      20.631 -17.527   4.262  1.00  1.71           H  
ATOM   1780 1HG2 ILE A 110      20.565 -17.949   1.825  1.00  1.71           H  
ATOM   1781 2HG2 ILE A 110      19.369 -19.067   1.161  1.00  1.71           H  
ATOM   1782 3HG2 ILE A 110      18.862 -17.486   1.783  1.00  1.71           H  
ATOM   1783 1HD1 ILE A 110      18.960 -16.074   5.238  1.00  1.71           H  
ATOM   1784 2HD1 ILE A 110      18.756 -16.214   3.480  1.00  1.71           H  
ATOM   1785 3HD1 ILE A 110      17.669 -17.096   4.561  1.00  1.71           H  
ATOM   1786  N   LEU A 111      18.057 -21.565   2.324  1.00  1.71           N  
ATOM   1787  CA  LEU A 111      17.846 -22.472   1.219  1.00  1.71           C  
ATOM   1788  C   LEU A 111      16.332 -22.616   0.974  1.00  1.71           C  
ATOM   1789  O   LEU A 111      15.863 -22.552  -0.167  1.00  1.71           O  
ATOM   1790  CB  LEU A 111      18.510 -23.797   1.568  1.00  1.71           C  
ATOM   1791  CG  LEU A 111      20.043 -23.678   1.663  1.00  1.71           C  
ATOM   1792  CD1 LEU A 111      20.648 -24.962   2.192  1.00  1.71           C  
ATOM   1793  CD2 LEU A 111      20.598 -23.328   0.290  1.00  1.71           C  
ATOM   1794  H   LEU A 111      18.487 -21.865   3.202  1.00  1.71           H  
ATOM   1795  HA  LEU A 111      18.309 -22.058   0.325  1.00  1.71           H  
ATOM   1796 1HB  LEU A 111      18.130 -24.141   2.526  1.00  1.71           H  
ATOM   1797 2HB  LEU A 111      18.263 -24.532   0.804  1.00  1.71           H  
ATOM   1798  HG  LEU A 111      20.288 -22.884   2.373  1.00  1.71           H  
ATOM   1799 1HD1 LEU A 111      21.731 -24.843   2.271  1.00  1.71           H  
ATOM   1800 2HD1 LEU A 111      20.245 -25.181   3.171  1.00  1.71           H  
ATOM   1801 3HD1 LEU A 111      20.418 -25.781   1.515  1.00  1.71           H  
ATOM   1802 1HD2 LEU A 111      21.678 -23.226   0.347  1.00  1.71           H  
ATOM   1803 2HD2 LEU A 111      20.349 -24.121  -0.415  1.00  1.71           H  
ATOM   1804 3HD2 LEU A 111      20.161 -22.388  -0.048  1.00  1.71           H  
ATOM   1805  N   GLN A 112      15.562 -22.704   2.067  1.00  1.69           N  
ATOM   1806  CA  GLN A 112      14.107 -22.806   1.986  1.00  1.69           C  
ATOM   1807  C   GLN A 112      13.533 -21.517   1.409  1.00  1.69           C  
ATOM   1808  O   GLN A 112      12.621 -21.552   0.571  1.00  1.69           O  
ATOM   1809  CB  GLN A 112      13.533 -23.071   3.381  1.00  1.69           C  
ATOM   1810  CG  GLN A 112      13.865 -24.456   3.928  1.00  1.69           C  
ATOM   1811  CD  GLN A 112      13.469 -24.625   5.387  1.00  1.69           C  
ATOM   1812  OE1 GLN A 112      13.183 -23.655   6.099  1.00  1.69           O  
ATOM   1813  NE2 GLN A 112      13.458 -25.872   5.846  1.00  1.69           N  
ATOM   1814  H   GLN A 112      16.004 -22.747   2.984  1.00  1.69           H  
ATOM   1815  HA  GLN A 112      13.847 -23.628   1.324  1.00  1.69           H  
ATOM   1816 1HB  GLN A 112      13.930 -22.332   4.080  1.00  1.69           H  
ATOM   1817 2HB  GLN A 112      12.450 -22.958   3.360  1.00  1.69           H  
ATOM   1818 1HG  GLN A 112      13.325 -25.199   3.343  1.00  1.69           H  
ATOM   1819 2HG  GLN A 112      14.932 -24.627   3.839  1.00  1.69           H  
ATOM   1820 1HE2 GLN A 112      13.210 -26.054   6.798  1.00  1.69           H  
ATOM   1821 2HE2 GLN A 112      13.699 -26.630   5.239  1.00  1.69           H  
ATOM   1822  N   LEU A 113      14.106 -20.381   1.815  1.00  1.65           N  
ATOM   1823  CA  LEU A 113      13.702 -19.081   1.325  1.00  1.65           C  
ATOM   1824  C   LEU A 113      13.832 -19.047  -0.184  1.00  1.65           C  
ATOM   1825  O   LEU A 113      12.852 -18.838  -0.887  1.00  1.65           O  
ATOM   1826  CB  LEU A 113      14.637 -18.025   1.907  1.00  1.65           C  
ATOM   1827  CG  LEU A 113      14.476 -16.644   1.537  1.00  1.65           C  
ATOM   1828  CD1 LEU A 113      13.182 -16.150   2.080  1.00  1.65           C  
ATOM   1829  CD2 LEU A 113      15.715 -15.885   2.044  1.00  1.65           C  
ATOM   1830  H   LEU A 113      14.828 -20.408   2.536  1.00  1.65           H  
ATOM   1831  HA  LEU A 113      12.670 -18.890   1.611  1.00  1.65           H  
ATOM   1832 1HB  LEU A 113      14.575 -18.077   2.990  1.00  1.65           H  
ATOM   1833 2HB  LEU A 113      15.623 -18.263   1.627  1.00  1.65           H  
ATOM   1834  HG  LEU A 113      14.430 -16.554   0.456  1.00  1.65           H  
ATOM   1835 1HD1 LEU A 113      13.064 -15.130   1.803  1.00  1.65           H  
ATOM   1836 2HD1 LEU A 113      12.360 -16.738   1.677  1.00  1.65           H  
ATOM   1837 3HD1 LEU A 113      13.191 -16.240   3.158  1.00  1.65           H  
ATOM   1838 1HD2 LEU A 113      15.663 -14.834   1.802  1.00  1.65           H  
ATOM   1839 2HD2 LEU A 113      15.799 -15.990   3.089  1.00  1.65           H  
ATOM   1840 3HD2 LEU A 113      16.595 -16.323   1.582  1.00  1.65           H  
ATOM   1841  N   LYS A 114      15.008 -19.395  -0.703  1.00  1.58           N  
ATOM   1842  CA  LYS A 114      15.219 -19.348  -2.145  1.00  1.58           C  
ATOM   1843  C   LYS A 114      14.238 -20.246  -2.900  1.00  1.58           C  
ATOM   1844  O   LYS A 114      13.788 -19.889  -3.987  1.00  1.58           O  
ATOM   1845  CB  LYS A 114      16.662 -19.707  -2.491  1.00  1.58           C  
ATOM   1846  CG  LYS A 114      17.702 -18.632  -2.122  1.00  1.58           C  
ATOM   1847  CD  LYS A 114      19.109 -19.090  -2.506  1.00  1.58           C  
ATOM   1848  CE  LYS A 114      20.174 -18.026  -2.211  1.00  1.58           C  
ATOM   1849  NZ  LYS A 114      21.548 -18.501  -2.590  1.00  1.58           N  
ATOM   1850  H   LYS A 114      15.783 -19.636  -0.083  1.00  1.58           H  
ATOM   1851  HA  LYS A 114      15.043 -18.324  -2.476  1.00  1.58           H  
ATOM   1852 1HB  LYS A 114      16.935 -20.624  -1.957  1.00  1.58           H  
ATOM   1853 2HB  LYS A 114      16.743 -19.912  -3.555  1.00  1.58           H  
ATOM   1854 1HG  LYS A 114      17.470 -17.703  -2.646  1.00  1.58           H  
ATOM   1855 2HG  LYS A 114      17.662 -18.448  -1.046  1.00  1.58           H  
ATOM   1856 1HD  LYS A 114      19.351 -19.997  -1.945  1.00  1.58           H  
ATOM   1857 2HD  LYS A 114      19.130 -19.324  -3.571  1.00  1.58           H  
ATOM   1858 1HE  LYS A 114      19.945 -17.124  -2.781  1.00  1.58           H  
ATOM   1859 2HE  LYS A 114      20.164 -17.784  -1.148  1.00  1.58           H  
ATOM   1860 1HZ  LYS A 114      22.237 -17.757  -2.393  1.00  1.58           H  
ATOM   1861 2HZ  LYS A 114      21.785 -19.324  -2.066  1.00  1.58           H  
ATOM   1862 3HZ  LYS A 114      21.575 -18.709  -3.574  1.00  1.58           H  
ATOM   1863  N   GLU A 115      13.868 -21.393  -2.332  1.00  1.48           N  
ATOM   1864  CA  GLU A 115      12.881 -22.232  -3.005  1.00  1.48           C  
ATOM   1865  C   GLU A 115      11.434 -21.711  -2.845  1.00  1.48           C  
ATOM   1866  O   GLU A 115      10.549 -22.107  -3.611  1.00  1.48           O  
ATOM   1867  CB  GLU A 115      12.953 -23.688  -2.522  1.00  1.48           C  
ATOM   1868  CG  GLU A 115      14.225 -24.447  -2.934  1.00  1.48           C  
ATOM   1869  CD  GLU A 115      14.215 -25.920  -2.522  1.00  1.48           C  
ATOM   1870  OE1 GLU A 115      13.270 -26.344  -1.893  1.00  1.48           O  
ATOM   1871  OE2 GLU A 115      15.147 -26.618  -2.860  1.00  1.48           O  
ATOM   1872  H   GLU A 115      14.288 -21.689  -1.446  1.00  1.48           H  
ATOM   1873  HA  GLU A 115      13.114 -22.228  -4.069  1.00  1.48           H  
ATOM   1874 1HB  GLU A 115      12.901 -23.701  -1.430  1.00  1.48           H  
ATOM   1875 2HB  GLU A 115      12.092 -24.238  -2.898  1.00  1.48           H  
ATOM   1876 1HG  GLU A 115      14.336 -24.384  -4.016  1.00  1.48           H  
ATOM   1877 2HG  GLU A 115      15.084 -23.953  -2.478  1.00  1.48           H  
ATOM   1878  N   SER A 116      11.187 -20.863  -1.836  1.00  1.34           N  
ATOM   1879  CA  SER A 116       9.851 -20.368  -1.519  1.00  1.34           C  
ATOM   1880  C   SER A 116       9.513 -18.975  -2.074  1.00  1.34           C  
ATOM   1881  O   SER A 116       8.343 -18.682  -2.328  1.00  1.34           O  
ATOM   1882  CB  SER A 116       9.698 -20.304  -0.013  1.00  1.34           C  
ATOM   1883  OG  SER A 116       9.861 -21.569   0.565  1.00  1.34           O  
ATOM   1884  H   SER A 116      11.953 -20.560  -1.236  1.00  1.34           H  
ATOM   1885  HA  SER A 116       9.129 -21.078  -1.922  1.00  1.34           H  
ATOM   1886 1HB  SER A 116      10.442 -19.618   0.394  1.00  1.34           H  
ATOM   1887 2HB  SER A 116       8.716 -19.909   0.233  1.00  1.34           H  
ATOM   1888  HG  SER A 116      10.828 -21.760   0.501  1.00  1.34           H  
ATOM   1889  N   VAL A 117      10.518 -18.112  -2.244  1.00  1.18           N  
ATOM   1890  CA  VAL A 117      10.258 -16.727  -2.653  1.00  1.18           C  
ATOM   1891  C   VAL A 117      11.044 -16.338  -3.901  1.00  1.18           C  
ATOM   1892  O   VAL A 117      11.853 -17.109  -4.409  1.00  1.18           O  
ATOM   1893  CB  VAL A 117      10.584 -15.740  -1.518  1.00  1.18           C  
ATOM   1894  CG1 VAL A 117       9.747 -16.088  -0.295  1.00  1.18           C  
ATOM   1895  CG2 VAL A 117      12.016 -15.708  -1.212  1.00  1.18           C  
ATOM   1896  H   VAL A 117      11.462 -18.410  -2.014  1.00  1.18           H  
ATOM   1897  HA  VAL A 117       9.199 -16.628  -2.881  1.00  1.18           H  
ATOM   1898  HB  VAL A 117      10.284 -14.767  -1.826  1.00  1.18           H  
ATOM   1899 1HG1 VAL A 117       9.926 -15.383   0.475  1.00  1.18           H  
ATOM   1900 2HG1 VAL A 117       8.692 -16.067  -0.565  1.00  1.18           H  
ATOM   1901 3HG1 VAL A 117      10.013 -17.078   0.063  1.00  1.18           H  
ATOM   1902 1HG2 VAL A 117      12.162 -14.991  -0.430  1.00  1.18           H  
ATOM   1903 2HG2 VAL A 117      12.327 -16.644  -0.887  1.00  1.18           H  
ATOM   1904 3HG2 VAL A 117      12.585 -15.417  -2.100  1.00  1.18           H  
ATOM   1905  N   SER A 118      10.732 -15.176  -4.467  1.00  1.03           N  
ATOM   1906  CA  SER A 118      11.439 -14.732  -5.663  1.00  1.03           C  
ATOM   1907  C   SER A 118      12.849 -14.322  -5.308  1.00  1.03           C  
ATOM   1908  O   SER A 118      13.044 -13.706  -4.259  1.00  1.03           O  
ATOM   1909  CB  SER A 118      10.723 -13.565  -6.304  1.00  1.03           C  
ATOM   1910  OG  SER A 118      11.446 -13.072  -7.398  1.00  1.03           O  
ATOM   1911  H   SER A 118      10.079 -14.540  -4.007  1.00  1.03           H  
ATOM   1912  HA  SER A 118      11.487 -15.559  -6.372  1.00  1.03           H  
ATOM   1913 1HB  SER A 118       9.733 -13.876  -6.627  1.00  1.03           H  
ATOM   1914 2HB  SER A 118      10.595 -12.776  -5.563  1.00  1.03           H  
ATOM   1915  HG  SER A 118      12.359 -12.991  -7.090  1.00  1.03           H  
ATOM   1916  N   PHE A 119      13.825 -14.580  -6.178  1.00  0.91           N  
ATOM   1917  CA  PHE A 119      15.147 -14.075  -5.847  1.00  0.91           C  
ATOM   1918  C   PHE A 119      15.951 -13.590  -7.047  1.00  0.91           C  
ATOM   1919  O   PHE A 119      15.732 -14.001  -8.190  1.00  0.91           O  
ATOM   1920  CB  PHE A 119      15.944 -15.119  -5.036  1.00  0.91           C  
ATOM   1921  CG  PHE A 119      16.292 -16.400  -5.686  1.00  0.91           C  
ATOM   1922  CD1 PHE A 119      17.496 -16.543  -6.355  1.00  0.91           C  
ATOM   1923  CD2 PHE A 119      15.439 -17.488  -5.604  1.00  0.91           C  
ATOM   1924  CE1 PHE A 119      17.842 -17.748  -6.934  1.00  0.91           C  
ATOM   1925  CE2 PHE A 119      15.782 -18.689  -6.182  1.00  0.91           C  
ATOM   1926  CZ  PHE A 119      16.982 -18.823  -6.846  1.00  0.91           C  
ATOM   1927  H   PHE A 119      13.654 -15.103  -7.026  1.00  0.91           H  
ATOM   1928  HA  PHE A 119      15.005 -13.215  -5.204  1.00  0.91           H  
ATOM   1929 1HB  PHE A 119      16.875 -14.653  -4.701  1.00  0.91           H  
ATOM   1930 2HB  PHE A 119      15.379 -15.358  -4.135  1.00  0.91           H  
ATOM   1931  HD1 PHE A 119      18.176 -15.688  -6.416  1.00  0.91           H  
ATOM   1932  HD2 PHE A 119      14.482 -17.397  -5.066  1.00  0.91           H  
ATOM   1933  HE1 PHE A 119      18.793 -17.848  -7.457  1.00  0.91           H  
ATOM   1934  HE2 PHE A 119      15.099 -19.537  -6.107  1.00  0.91           H  
ATOM   1935  HZ  PHE A 119      17.249 -19.776  -7.298  1.00  0.91           H  
ATOM   1936  N   VAL A 120      16.880 -12.690  -6.739  1.00  0.82           N  
ATOM   1937  CA  VAL A 120      17.781 -12.026  -7.672  1.00  0.82           C  
ATOM   1938  C   VAL A 120      19.233 -12.118  -7.165  1.00  0.82           C  
ATOM   1939  O   VAL A 120      19.463 -11.943  -5.967  1.00  0.82           O  
ATOM   1940  CB  VAL A 120      17.367 -10.543  -7.782  1.00  0.82           C  
ATOM   1941  CG1 VAL A 120      18.251  -9.836  -8.748  1.00  0.82           C  
ATOM   1942  CG2 VAL A 120      15.905 -10.409  -8.187  1.00  0.82           C  
ATOM   1943  H   VAL A 120      16.939 -12.424  -5.759  1.00  0.82           H  
ATOM   1944  HA  VAL A 120      17.704 -12.509  -8.646  1.00  0.82           H  
ATOM   1945  HB  VAL A 120      17.513 -10.073  -6.815  1.00  0.82           H  
ATOM   1946 1HG1 VAL A 120      17.986  -8.779  -8.801  1.00  0.82           H  
ATOM   1947 2HG1 VAL A 120      19.255  -9.941  -8.422  1.00  0.82           H  
ATOM   1948 3HG1 VAL A 120      18.147 -10.280  -9.728  1.00  0.82           H  
ATOM   1949 1HG2 VAL A 120      15.665  -9.370  -8.231  1.00  0.82           H  
ATOM   1950 2HG2 VAL A 120      15.748 -10.865  -9.166  1.00  0.82           H  
ATOM   1951 3HG2 VAL A 120      15.264 -10.890  -7.454  1.00  0.82           H  
ATOM   1952  N   SER A 121      20.195 -12.419  -8.046  1.00  0.77           N  
ATOM   1953  CA  SER A 121      21.598 -12.511  -7.617  1.00  0.77           C  
ATOM   1954  C   SER A 121      22.523 -11.442  -8.214  1.00  0.77           C  
ATOM   1955  O   SER A 121      22.608 -11.287  -9.434  1.00  0.77           O  
ATOM   1956  CB  SER A 121      22.153 -13.869  -7.981  1.00  0.77           C  
ATOM   1957  OG  SER A 121      21.485 -14.895  -7.297  1.00  0.77           O  
ATOM   1958  H   SER A 121      19.954 -12.570  -9.016  1.00  0.77           H  
ATOM   1959  HA  SER A 121      21.633 -12.401  -6.533  1.00  0.77           H  
ATOM   1960 1HB  SER A 121      22.060 -14.021  -9.054  1.00  0.77           H  
ATOM   1961 2HB  SER A 121      23.217 -13.897  -7.735  1.00  0.77           H  
ATOM   1962  HG  SER A 121      21.773 -14.826  -6.371  1.00  0.77           H  
ATOM   1963  N   TRP A 122      23.208 -10.715  -7.329  1.00  0.75           N  
ATOM   1964  CA  TRP A 122      24.204  -9.678  -7.641  1.00  0.75           C  
ATOM   1965  C   TRP A 122      25.462 -10.353  -8.185  1.00  0.75           C  
ATOM   1966  O   TRP A 122      25.874 -11.393  -7.670  1.00  0.75           O  
ATOM   1967  CB  TRP A 122      24.481  -8.881  -6.359  1.00  0.75           C  
ATOM   1968  CG  TRP A 122      25.418  -7.720  -6.404  1.00  0.75           C  
ATOM   1969  CD1 TRP A 122      26.685  -7.676  -5.910  1.00  0.75           C  
ATOM   1970  CD2 TRP A 122      25.155  -6.423  -6.929  1.00  0.75           C  
ATOM   1971  NE1 TRP A 122      27.215  -6.434  -6.087  1.00  0.75           N  
ATOM   1972  CE2 TRP A 122      26.293  -5.653  -6.709  1.00  0.75           C  
ATOM   1973  CE3 TRP A 122      24.069  -5.859  -7.547  1.00  0.75           C  
ATOM   1974  CZ2 TRP A 122      26.358  -4.343  -7.090  1.00  0.75           C  
ATOM   1975  CZ3 TRP A 122      24.124  -4.546  -7.941  1.00  0.75           C  
ATOM   1976  CH2 TRP A 122      25.238  -3.814  -7.714  1.00  0.75           C  
ATOM   1977  H   TRP A 122      23.052 -10.894  -6.335  1.00  0.75           H  
ATOM   1978  HA  TRP A 122      23.813  -9.012  -8.407  1.00  0.75           H  
ATOM   1979 1HB  TRP A 122      23.533  -8.531  -5.944  1.00  0.75           H  
ATOM   1980 2HB  TRP A 122      24.906  -9.570  -5.637  1.00  0.75           H  
ATOM   1981  HD1 TRP A 122      27.194  -8.502  -5.429  1.00  0.75           H  
ATOM   1982  HE1 TRP A 122      28.136  -6.141  -5.796  1.00  0.75           H  
ATOM   1983  HE3 TRP A 122      23.203  -6.447  -7.715  1.00  0.75           H  
ATOM   1984  HZ2 TRP A 122      27.242  -3.733  -6.918  1.00  0.75           H  
ATOM   1985  HZ3 TRP A 122      23.255  -4.116  -8.435  1.00  0.75           H  
ATOM   1986  HH2 TRP A 122      25.246  -2.799  -8.027  1.00  0.75           H  
ATOM   1987  N   LYS A 123      26.064  -9.793  -9.237  1.00  0.76           N  
ATOM   1988  CA  LYS A 123      27.256 -10.381  -9.851  1.00  0.76           C  
ATOM   1989  C   LYS A 123      28.489  -9.506  -9.635  1.00  0.76           C  
ATOM   1990  O   LYS A 123      29.354  -9.393 -10.506  1.00  0.76           O  
ATOM   1991  CB  LYS A 123      27.025 -10.625 -11.344  1.00  0.76           C  
ATOM   1992  CG  LYS A 123      25.852 -11.570 -11.663  1.00  0.76           C  
ATOM   1993  CD  LYS A 123      26.111 -12.990 -11.173  1.00  0.76           C  
ATOM   1994  CE  LYS A 123      24.969 -13.927 -11.555  1.00  0.76           C  
ATOM   1995  NZ  LYS A 123      25.215 -15.327 -11.089  1.00  0.76           N  
ATOM   1996  H   LYS A 123      25.708  -8.938  -9.655  1.00  0.76           H  
ATOM   1997  HA  LYS A 123      27.449 -11.342  -9.378  1.00  0.76           H  
ATOM   1998 1HB  LYS A 123      26.835  -9.681 -11.844  1.00  0.76           H  
ATOM   1999 2HB  LYS A 123      27.926 -11.051 -11.783  1.00  0.76           H  
ATOM   2000 1HG  LYS A 123      24.943 -11.195 -11.180  1.00  0.76           H  
ATOM   2001 2HG  LYS A 123      25.684 -11.591 -12.738  1.00  0.76           H  
ATOM   2002 1HD  LYS A 123      27.040 -13.362 -11.604  1.00  0.76           H  
ATOM   2003 2HD  LYS A 123      26.210 -12.983 -10.085  1.00  0.76           H  
ATOM   2004 1HE  LYS A 123      24.046 -13.559 -11.100  1.00  0.76           H  
ATOM   2005 2HE  LYS A 123      24.854 -13.929 -12.638  1.00  0.76           H  
ATOM   2006 1HZ  LYS A 123      24.436 -15.912 -11.355  1.00  0.76           H  
ATOM   2007 2HZ  LYS A 123      26.063 -15.681 -11.510  1.00  0.76           H  
ATOM   2008 3HZ  LYS A 123      25.311 -15.330 -10.083  1.00  0.76           H  
ATOM   2009  N   GLY A 124      28.547  -8.869  -8.476  1.00  0.78           N  
ATOM   2010  CA  GLY A 124      29.650  -7.990  -8.127  1.00  0.78           C  
ATOM   2011  C   GLY A 124      29.402  -6.596  -8.670  1.00  0.78           C  
ATOM   2012  O   GLY A 124      28.307  -6.297  -9.143  1.00  0.78           O  
ATOM   2013  H   GLY A 124      27.799  -9.015  -7.809  1.00  0.78           H  
ATOM   2014 1HA  GLY A 124      29.756  -7.951  -7.043  1.00  0.78           H  
ATOM   2015 2HA  GLY A 124      30.581  -8.387  -8.530  1.00  0.78           H  
ATOM   2016  N   GLU A 125      30.441  -5.765  -8.676  1.00  0.80           N  
ATOM   2017  CA  GLU A 125      30.337  -4.351  -9.053  1.00  0.80           C  
ATOM   2018  C   GLU A 125      29.850  -4.157 -10.482  1.00  0.80           C  
ATOM   2019  O   GLU A 125      29.259  -3.130 -10.816  1.00  0.80           O  
ATOM   2020  CB  GLU A 125      31.686  -3.661  -8.881  1.00  0.80           C  
ATOM   2021  CG  GLU A 125      32.133  -3.527  -7.424  1.00  0.80           C  
ATOM   2022  CD  GLU A 125      33.476  -2.854  -7.260  1.00  0.80           C  
ATOM   2023  OE1 GLU A 125      34.160  -2.668  -8.237  1.00  0.80           O  
ATOM   2024  OE2 GLU A 125      33.797  -2.500  -6.150  1.00  0.80           O  
ATOM   2025  H   GLU A 125      31.328  -6.106  -8.333  1.00  0.80           H  
ATOM   2026  HA  GLU A 125      29.617  -3.878  -8.385  1.00  0.80           H  
ATOM   2027 1HB  GLU A 125      32.452  -4.218  -9.423  1.00  0.80           H  
ATOM   2028 2HB  GLU A 125      31.638  -2.662  -9.313  1.00  0.80           H  
ATOM   2029 1HG  GLU A 125      31.395  -2.962  -6.876  1.00  0.80           H  
ATOM   2030 2HG  GLU A 125      32.180  -4.523  -6.986  1.00  0.80           H  
ATOM   2031  N   LYS A 126      30.054  -5.168 -11.318  1.00  0.83           N  
ATOM   2032  CA  LYS A 126      29.632  -5.154 -12.710  1.00  0.83           C  
ATOM   2033  C   LYS A 126      28.118  -4.964 -12.829  1.00  0.83           C  
ATOM   2034  O   LYS A 126      27.619  -4.516 -13.863  1.00  0.83           O  
ATOM   2035  CB  LYS A 126      30.019  -6.470 -13.382  1.00  0.83           C  
ATOM   2036  CG  LYS A 126      31.521  -6.654 -13.582  1.00  0.83           C  
ATOM   2037  CD  LYS A 126      31.839  -7.992 -14.241  1.00  0.83           C  
ATOM   2038  CE  LYS A 126      33.341  -8.171 -14.440  1.00  0.83           C  
ATOM   2039  NZ  LYS A 126      33.668  -9.488 -15.054  1.00  0.83           N  
ATOM   2040  H   LYS A 126      30.529  -5.985 -10.965  1.00  0.83           H  
ATOM   2041  HA  LYS A 126      30.124  -4.324 -13.218  1.00  0.83           H  
ATOM   2042 1HB  LYS A 126      29.662  -7.304 -12.768  1.00  0.83           H  
ATOM   2043 2HB  LYS A 126      29.530  -6.544 -14.351  1.00  0.83           H  
ATOM   2044 1HG  LYS A 126      31.907  -5.847 -14.206  1.00  0.83           H  
ATOM   2045 2HG  LYS A 126      32.017  -6.611 -12.612  1.00  0.83           H  
ATOM   2046 1HD  LYS A 126      31.464  -8.804 -13.612  1.00  0.83           H  
ATOM   2047 2HD  LYS A 126      31.342  -8.048 -15.210  1.00  0.83           H  
ATOM   2048 1HE  LYS A 126      33.711  -7.377 -15.088  1.00  0.83           H  
ATOM   2049 2HE  LYS A 126      33.838  -8.099 -13.473  1.00  0.83           H  
ATOM   2050 1HZ  LYS A 126      34.668  -9.568 -15.168  1.00  0.83           H  
ATOM   2051 2HZ  LYS A 126      33.338 -10.231 -14.454  1.00  0.83           H  
ATOM   2052 3HZ  LYS A 126      33.220  -9.561 -15.956  1.00  0.83           H  
ATOM   2053  N   SER A 127      27.391  -5.308 -11.764  1.00  0.84           N  
ATOM   2054  CA  SER A 127      25.946  -5.217 -11.720  1.00  0.84           C  
ATOM   2055  C   SER A 127      25.414  -3.823 -11.390  1.00  0.84           C  
ATOM   2056  O   SER A 127      24.207  -3.600 -11.522  1.00  0.84           O  
ATOM   2057  CB  SER A 127      25.431  -6.176 -10.672  1.00  0.84           C  
ATOM   2058  OG  SER A 127      25.692  -7.498 -11.020  1.00  0.84           O  
ATOM   2059  H   SER A 127      27.860  -5.652 -10.926  1.00  0.84           H  
ATOM   2060  HA  SER A 127      25.563  -5.509 -12.695  1.00  0.84           H  
ATOM   2061 1HB  SER A 127      25.925  -5.956  -9.744  1.00  0.84           H  
ATOM   2062 2HB  SER A 127      24.369  -6.030 -10.528  1.00  0.84           H  
ATOM   2063  HG  SER A 127      26.648  -7.529 -11.185  1.00  0.84           H  
ATOM   2064  N   LYS A 128      26.292  -2.883 -10.993  1.00  0.85           N  
ATOM   2065  CA  LYS A 128      25.863  -1.533 -10.604  1.00  0.85           C  
ATOM   2066  C   LYS A 128      25.206  -0.718 -11.711  1.00  0.85           C  
ATOM   2067  O   LYS A 128      24.329   0.099 -11.430  1.00  0.85           O  
ATOM   2068  CB  LYS A 128      27.032  -0.727 -10.030  1.00  0.85           C  
ATOM   2069  CG  LYS A 128      27.504  -1.155  -8.656  1.00  0.85           C  
ATOM   2070  CD  LYS A 128      28.668  -0.314  -8.181  1.00  0.85           C  
ATOM   2071  CE  LYS A 128      29.125  -0.738  -6.797  1.00  0.85           C  
ATOM   2072  NZ  LYS A 128      30.288   0.076  -6.322  1.00  0.85           N  
ATOM   2073  H   LYS A 128      27.286  -3.109 -10.943  1.00  0.85           H  
ATOM   2074  HA  LYS A 128      25.115  -1.630  -9.824  1.00  0.85           H  
ATOM   2075 1HB  LYS A 128      27.886  -0.807 -10.707  1.00  0.85           H  
ATOM   2076 2HB  LYS A 128      26.755   0.325  -9.976  1.00  0.85           H  
ATOM   2077 1HG  LYS A 128      26.694  -1.041  -7.939  1.00  0.85           H  
ATOM   2078 2HG  LYS A 128      27.806  -2.196  -8.692  1.00  0.85           H  
ATOM   2079 1HD  LYS A 128      29.502  -0.433  -8.878  1.00  0.85           H  
ATOM   2080 2HD  LYS A 128      28.377   0.735  -8.157  1.00  0.85           H  
ATOM   2081 1HE  LYS A 128      28.299  -0.626  -6.093  1.00  0.85           H  
ATOM   2082 2HE  LYS A 128      29.412  -1.783  -6.833  1.00  0.85           H  
ATOM   2083 1HZ  LYS A 128      30.575  -0.240  -5.403  1.00  0.85           H  
ATOM   2084 2HZ  LYS A 128      31.063  -0.025  -6.969  1.00  0.85           H  
ATOM   2085 3HZ  LYS A 128      30.020   1.047  -6.275  1.00  0.85           H  
ATOM   2086  N   HIS A 129      25.623  -0.887 -12.960  1.00  0.84           N  
ATOM   2087  CA  HIS A 129      25.008  -0.085 -14.011  1.00  0.84           C  
ATOM   2088  C   HIS A 129      23.531  -0.435 -14.036  1.00  0.84           C  
ATOM   2089  O   HIS A 129      23.194  -1.616 -14.065  1.00  0.84           O  
ATOM   2090  CB  HIS A 129      25.659  -0.369 -15.366  1.00  0.84           C  
ATOM   2091  CG  HIS A 129      25.246   0.579 -16.468  1.00  0.84           C  
ATOM   2092  ND1 HIS A 129      24.023   0.508 -17.108  1.00  0.84           N  
ATOM   2093  CD2 HIS A 129      25.910   1.617 -17.039  1.00  0.84           C  
ATOM   2094  CE1 HIS A 129      23.952   1.468 -18.023  1.00  0.84           C  
ATOM   2095  NE2 HIS A 129      25.085   2.150 -18.001  1.00  0.84           N  
ATOM   2096  H   HIS A 129      26.342  -1.565 -13.171  1.00  0.84           H  
ATOM   2097  HA  HIS A 129      25.106   0.977 -13.787  1.00  0.84           H  
ATOM   2098 1HB  HIS A 129      26.743  -0.319 -15.262  1.00  0.84           H  
ATOM   2099 2HB  HIS A 129      25.409  -1.384 -15.678  1.00  0.84           H  
ATOM   2100  HD2 HIS A 129      26.911   1.963 -16.782  1.00  0.84           H  
ATOM   2101  HE1 HIS A 129      23.106   1.661 -18.683  1.00  0.84           H  
ATOM   2102  HE2 HIS A 129      25.315   2.939 -18.593  1.00  0.84           H  
ATOM   2103  N   SER A 130      22.658   0.570 -14.138  1.00  0.82           N  
ATOM   2104  CA  SER A 130      21.209   0.351 -14.109  1.00  0.82           C  
ATOM   2105  C   SER A 130      20.661  -0.528 -15.243  1.00  0.82           C  
ATOM   2106  O   SER A 130      19.544  -1.037 -15.147  1.00  0.82           O  
ATOM   2107  CB  SER A 130      20.486   1.681 -14.088  1.00  0.82           C  
ATOM   2108  OG  SER A 130      20.690   2.396 -15.277  1.00  0.82           O  
ATOM   2109  H   SER A 130      23.011   1.515 -14.165  1.00  0.82           H  
ATOM   2110  HA  SER A 130      20.978  -0.140 -13.167  1.00  0.82           H  
ATOM   2111 1HB  SER A 130      19.418   1.509 -13.944  1.00  0.82           H  
ATOM   2112 2HB  SER A 130      20.834   2.271 -13.241  1.00  0.82           H  
ATOM   2113  HG  SER A 130      20.085   3.155 -15.241  1.00  0.82           H  
ATOM   2114  N   GLY A 131      21.431  -0.703 -16.319  1.00  0.79           N  
ATOM   2115  CA  GLY A 131      21.014  -1.534 -17.437  1.00  0.79           C  
ATOM   2116  C   GLY A 131      21.426  -3.009 -17.289  1.00  0.79           C  
ATOM   2117  O   GLY A 131      21.257  -3.788 -18.232  1.00  0.79           O  
ATOM   2118  H   GLY A 131      22.342  -0.251 -16.377  1.00  0.79           H  
ATOM   2119 1HA  GLY A 131      19.932  -1.470 -17.545  1.00  0.79           H  
ATOM   2120 2HA  GLY A 131      21.446  -1.131 -18.351  1.00  0.79           H  
ATOM   2121  N   SER A 132      22.001  -3.388 -16.138  1.00  0.76           N  
ATOM   2122  CA  SER A 132      22.478  -4.759 -15.947  1.00  0.76           C  
ATOM   2123  C   SER A 132      21.343  -5.756 -15.810  1.00  0.76           C  
ATOM   2124  O   SER A 132      20.218  -5.405 -15.443  1.00  0.76           O  
ATOM   2125  CB  SER A 132      23.330  -4.883 -14.689  1.00  0.76           C  
ATOM   2126  OG  SER A 132      22.557  -4.777 -13.489  1.00  0.76           O  
ATOM   2127  H   SER A 132      22.148  -2.704 -15.394  1.00  0.76           H  
ATOM   2128  HA  SER A 132      23.080  -5.037 -16.813  1.00  0.76           H  
ATOM   2129 1HB  SER A 132      23.871  -5.825 -14.693  1.00  0.76           H  
ATOM   2130 2HB  SER A 132      24.075  -4.083 -14.695  1.00  0.76           H  
ATOM   2131  HG  SER A 132      23.161  -4.340 -12.803  1.00  0.76           H  
ATOM   2132  N   LYS A 133      21.676  -7.035 -15.997  1.00  0.72           N  
ATOM   2133  CA  LYS A 133      20.705  -8.111 -15.836  1.00  0.72           C  
ATOM   2134  C   LYS A 133      20.161  -8.146 -14.413  1.00  0.72           C  
ATOM   2135  O   LYS A 133      18.999  -8.483 -14.190  1.00  0.72           O  
ATOM   2136  CB  LYS A 133      21.338  -9.450 -16.199  1.00  0.72           C  
ATOM   2137  CG  LYS A 133      21.627  -9.623 -17.689  1.00  0.72           C  
ATOM   2138  CD  LYS A 133      22.279 -10.976 -17.978  1.00  0.72           C  
ATOM   2139  CE  LYS A 133      22.578 -11.147 -19.465  1.00  0.72           C  
ATOM   2140  NZ  LYS A 133      23.250 -12.446 -19.749  1.00  0.72           N  
ATOM   2141  H   LYS A 133      22.617  -7.260 -16.288  1.00  0.72           H  
ATOM   2142  HA  LYS A 133      19.871  -7.925 -16.511  1.00  0.72           H  
ATOM   2143 1HB  LYS A 133      22.275  -9.568 -15.655  1.00  0.72           H  
ATOM   2144 2HB  LYS A 133      20.677 -10.259 -15.888  1.00  0.72           H  
ATOM   2145 1HG  LYS A 133      20.693  -9.552 -18.248  1.00  0.72           H  
ATOM   2146 2HG  LYS A 133      22.291  -8.827 -18.025  1.00  0.72           H  
ATOM   2147 1HD  LYS A 133      23.211 -11.057 -17.419  1.00  0.72           H  
ATOM   2148 2HD  LYS A 133      21.611 -11.775 -17.657  1.00  0.72           H  
ATOM   2149 1HE  LYS A 133      21.646 -11.102 -20.026  1.00  0.72           H  
ATOM   2150 2HE  LYS A 133      23.229 -10.336 -19.794  1.00  0.72           H  
ATOM   2151 1HZ  LYS A 133      23.433 -12.522 -20.739  1.00  0.72           H  
ATOM   2152 2HZ  LYS A 133      24.122 -12.492 -19.241  1.00  0.72           H  
ATOM   2153 3HZ  LYS A 133      22.651 -13.205 -19.458  1.00  0.72           H  
ATOM   2154  N   PHE A 134      21.002  -7.782 -13.444  1.00  0.70           N  
ATOM   2155  CA  PHE A 134      20.584  -7.735 -12.053  1.00  0.70           C  
ATOM   2156  C   PHE A 134      19.407  -6.793 -11.892  1.00  0.70           C  
ATOM   2157  O   PHE A 134      18.383  -7.159 -11.305  1.00  0.70           O  
ATOM   2158  CB  PHE A 134      21.710  -7.240 -11.148  1.00  0.70           C  
ATOM   2159  CG  PHE A 134      21.277  -7.045  -9.736  1.00  0.70           C  
ATOM   2160  CD1 PHE A 134      21.222  -8.081  -8.869  1.00  0.70           C  
ATOM   2161  CD2 PHE A 134      20.903  -5.808  -9.292  1.00  0.70           C  
ATOM   2162  CE1 PHE A 134      20.809  -7.894  -7.568  1.00  0.70           C  
ATOM   2163  CE2 PHE A 134      20.481  -5.612  -8.004  1.00  0.70           C  
ATOM   2164  CZ  PHE A 134      20.434  -6.644  -7.145  1.00  0.70           C  
ATOM   2165  H   PHE A 134      21.943  -7.510 -13.686  1.00  0.70           H  
ATOM   2166  HA  PHE A 134      20.278  -8.736 -11.741  1.00  0.70           H  
ATOM   2167 1HB  PHE A 134      22.537  -7.952 -11.160  1.00  0.70           H  
ATOM   2168 2HB  PHE A 134      22.083  -6.290 -11.515  1.00  0.70           H  
ATOM   2169  HD1 PHE A 134      21.509  -9.065  -9.220  1.00  0.70           H  
ATOM   2170  HD2 PHE A 134      20.948  -4.988  -9.984  1.00  0.70           H  
ATOM   2171  HE1 PHE A 134      20.781  -8.746  -6.895  1.00  0.70           H  
ATOM   2172  HE2 PHE A 134      20.190  -4.641  -7.667  1.00  0.70           H  
ATOM   2173  HZ  PHE A 134      20.102  -6.472  -6.138  1.00  0.70           H  
ATOM   2174  N   TRP A 135      19.542  -5.572 -12.421  1.00  0.68           N  
ATOM   2175  CA  TRP A 135      18.468  -4.605 -12.225  1.00  0.68           C  
ATOM   2176  C   TRP A 135      17.249  -4.960 -13.039  1.00  0.68           C  
ATOM   2177  O   TRP A 135      16.123  -4.686 -12.622  1.00  0.68           O  
ATOM   2178  CB  TRP A 135      18.926  -3.212 -12.579  1.00  0.68           C  
ATOM   2179  CG  TRP A 135      19.933  -2.791 -11.705  1.00  0.68           C  
ATOM   2180  CD1 TRP A 135      21.172  -2.633 -12.055  1.00  0.68           C  
ATOM   2181  CD2 TRP A 135      19.873  -2.510 -10.320  1.00  0.68           C  
ATOM   2182  NE1 TRP A 135      21.924  -2.283 -11.018  1.00  0.68           N  
ATOM   2183  CE2 TRP A 135      21.160  -2.195  -9.943  1.00  0.68           C  
ATOM   2184  CE3 TRP A 135      18.852  -2.507  -9.374  1.00  0.68           C  
ATOM   2185  CZ2 TRP A 135      21.481  -1.891  -8.701  1.00  0.68           C  
ATOM   2186  CZ3 TRP A 135      19.183  -2.175  -8.087  1.00  0.68           C  
ATOM   2187  CH2 TRP A 135      20.483  -1.876  -7.770  1.00  0.68           C  
ATOM   2188  H   TRP A 135      20.406  -5.315 -12.924  1.00  0.68           H  
ATOM   2189  HA  TRP A 135      18.193  -4.614 -11.171  1.00  0.68           H  
ATOM   2190 1HB  TRP A 135      19.318  -3.201 -13.603  1.00  0.68           H  
ATOM   2191 2HB  TRP A 135      18.105  -2.521 -12.526  1.00  0.68           H  
ATOM   2192  HD1 TRP A 135      21.515  -2.785 -13.050  1.00  0.68           H  
ATOM   2193  HE1 TRP A 135      22.935  -2.140 -11.080  1.00  0.68           H  
ATOM   2194  HE3 TRP A 135      17.826  -2.754  -9.652  1.00  0.68           H  
ATOM   2195  HZ2 TRP A 135      22.495  -1.660  -8.449  1.00  0.68           H  
ATOM   2196  HZ3 TRP A 135      18.399  -2.156  -7.331  1.00  0.68           H  
ATOM   2197  HH2 TRP A 135      20.736  -1.627  -6.765  1.00  0.68           H  
ATOM   2198  N   LYS A 136      17.443  -5.605 -14.187  1.00  0.67           N  
ATOM   2199  CA  LYS A 136      16.283  -6.001 -14.961  1.00  0.67           C  
ATOM   2200  C   LYS A 136      15.505  -7.058 -14.185  1.00  0.67           C  
ATOM   2201  O   LYS A 136      14.284  -6.967 -14.054  1.00  0.67           O  
ATOM   2202  CB  LYS A 136      16.709  -6.538 -16.325  1.00  0.67           C  
ATOM   2203  CG  LYS A 136      17.245  -5.478 -17.275  1.00  0.67           C  
ATOM   2204  CD  LYS A 136      17.697  -6.088 -18.585  1.00  0.67           C  
ATOM   2205  CE  LYS A 136      18.214  -5.027 -19.529  1.00  0.67           C  
ATOM   2206  NZ  LYS A 136      18.746  -5.614 -20.785  1.00  0.67           N  
ATOM   2207  H   LYS A 136      18.390  -5.787 -14.529  1.00  0.67           H  
ATOM   2208  HA  LYS A 136      15.638  -5.134 -15.102  1.00  0.67           H  
ATOM   2209 1HB  LYS A 136      17.488  -7.286 -16.186  1.00  0.67           H  
ATOM   2210 2HB  LYS A 136      15.864  -7.030 -16.804  1.00  0.67           H  
ATOM   2211 1HG  LYS A 136      16.471  -4.738 -17.472  1.00  0.67           H  
ATOM   2212 2HG  LYS A 136      18.096  -4.972 -16.810  1.00  0.67           H  
ATOM   2213 1HD  LYS A 136      18.498  -6.803 -18.391  1.00  0.67           H  
ATOM   2214 2HD  LYS A 136      16.867  -6.611 -19.054  1.00  0.67           H  
ATOM   2215 1HE  LYS A 136      17.403  -4.344 -19.775  1.00  0.67           H  
ATOM   2216 2HE  LYS A 136      19.002  -4.469 -19.036  1.00  0.67           H  
ATOM   2217 1HZ  LYS A 136      19.082  -4.875 -21.386  1.00  0.67           H  
ATOM   2218 2HZ  LYS A 136      19.509  -6.238 -20.561  1.00  0.67           H  
ATOM   2219 3HZ  LYS A 136      18.018  -6.126 -21.256  1.00  0.67           H  
ATOM   2220  N   ALA A 137      16.218  -8.031 -13.611  1.00  0.67           N  
ATOM   2221  CA  ALA A 137      15.578  -9.082 -12.833  1.00  0.67           C  
ATOM   2222  C   ALA A 137      14.866  -8.512 -11.615  1.00  0.67           C  
ATOM   2223  O   ALA A 137      13.744  -8.922 -11.291  1.00  0.67           O  
ATOM   2224  CB  ALA A 137      16.611 -10.096 -12.400  1.00  0.67           C  
ATOM   2225  H   ALA A 137      17.230  -8.063 -13.738  1.00  0.67           H  
ATOM   2226  HA  ALA A 137      14.836  -9.567 -13.463  1.00  0.67           H  
ATOM   2227 1HB  ALA A 137      16.133 -10.893 -11.834  1.00  0.67           H  
ATOM   2228 2HB  ALA A 137      17.102 -10.512 -13.279  1.00  0.67           H  
ATOM   2229 3HB  ALA A 137      17.348  -9.595 -11.782  1.00  0.67           H  
ATOM   2230  N   LEU A 138      15.488  -7.527 -10.968  1.00  0.67           N  
ATOM   2231  CA  LEU A 138      14.881  -6.938  -9.794  1.00  0.67           C  
ATOM   2232  C   LEU A 138      13.639  -6.170 -10.210  1.00  0.67           C  
ATOM   2233  O   LEU A 138      12.585  -6.316  -9.593  1.00  0.67           O  
ATOM   2234  CB  LEU A 138      15.905  -6.070  -9.036  1.00  0.67           C  
ATOM   2235  CG  LEU A 138      15.406  -5.467  -7.729  1.00  0.67           C  
ATOM   2236  CD1 LEU A 138      14.916  -6.584  -6.808  1.00  0.67           C  
ATOM   2237  CD2 LEU A 138      16.546  -4.732  -7.050  1.00  0.67           C  
ATOM   2238  H   LEU A 138      16.418  -7.226 -11.263  1.00  0.67           H  
ATOM   2239  HA  LEU A 138      14.557  -7.731  -9.132  1.00  0.67           H  
ATOM   2240 1HB  LEU A 138      16.787  -6.671  -8.823  1.00  0.67           H  
ATOM   2241 2HB  LEU A 138      16.205  -5.251  -9.690  1.00  0.67           H  
ATOM   2242  HG  LEU A 138      14.600  -4.792  -7.931  1.00  0.67           H  
ATOM   2243 1HD1 LEU A 138      14.561  -6.162  -5.873  1.00  0.67           H  
ATOM   2244 2HD1 LEU A 138      14.100  -7.120  -7.294  1.00  0.67           H  
ATOM   2245 3HD1 LEU A 138      15.733  -7.275  -6.607  1.00  0.67           H  
ATOM   2246 1HD2 LEU A 138      16.197  -4.303  -6.113  1.00  0.67           H  
ATOM   2247 2HD2 LEU A 138      17.364  -5.426  -6.850  1.00  0.67           H  
ATOM   2248 3HD2 LEU A 138      16.888  -3.947  -7.704  1.00  0.67           H  
ATOM   2249  N   ARG A 139      13.729  -5.398 -11.291  1.00  0.68           N  
ATOM   2250  CA  ARG A 139      12.579  -4.644 -11.754  1.00  0.68           C  
ATOM   2251  C   ARG A 139      11.420  -5.583 -12.082  1.00  0.68           C  
ATOM   2252  O   ARG A 139      10.273  -5.276 -11.787  1.00  0.68           O  
ATOM   2253  CB  ARG A 139      12.923  -3.817 -12.976  1.00  0.68           C  
ATOM   2254  CG  ARG A 139      11.824  -2.884 -13.433  1.00  0.68           C  
ATOM   2255  CD  ARG A 139      12.266  -2.030 -14.557  1.00  0.68           C  
ATOM   2256  NE  ARG A 139      11.225  -1.112 -14.983  1.00  0.68           N  
ATOM   2257  CZ  ARG A 139      11.364  -0.191 -15.955  1.00  0.68           C  
ATOM   2258  NH1 ARG A 139      12.504  -0.077 -16.600  1.00  0.68           N  
ATOM   2259  NH2 ARG A 139      10.351   0.601 -16.261  1.00  0.68           N  
ATOM   2260  H   ARG A 139      14.611  -5.307 -11.789  1.00  0.68           H  
ATOM   2261  HA  ARG A 139      12.267  -3.967 -10.960  1.00  0.68           H  
ATOM   2262 1HB  ARG A 139      13.810  -3.231 -12.781  1.00  0.68           H  
ATOM   2263 2HB  ARG A 139      13.159  -4.486 -13.805  1.00  0.68           H  
ATOM   2264 1HG  ARG A 139      10.965  -3.472 -13.758  1.00  0.68           H  
ATOM   2265 2HG  ARG A 139      11.531  -2.237 -12.602  1.00  0.68           H  
ATOM   2266 1HD  ARG A 139      13.122  -1.453 -14.250  1.00  0.68           H  
ATOM   2267 2HD  ARG A 139      12.539  -2.658 -15.403  1.00  0.68           H  
ATOM   2268  HE  ARG A 139      10.331  -1.167 -14.512  1.00  0.68           H  
ATOM   2269 1HH1 ARG A 139      13.276  -0.687 -16.373  1.00  0.68           H  
ATOM   2270 2HH1 ARG A 139      12.604   0.614 -17.329  1.00  0.68           H  
ATOM   2271 1HH2 ARG A 139       9.474   0.513 -15.766  1.00  0.68           H  
ATOM   2272 2HH2 ARG A 139      10.452   1.292 -16.990  1.00  0.68           H  
ATOM   2273  N   LEU A 140      11.707  -6.742 -12.680  1.00  0.71           N  
ATOM   2274  CA  LEU A 140      10.648  -7.700 -12.991  1.00  0.71           C  
ATOM   2275  C   LEU A 140       9.983  -8.263 -11.726  1.00  0.71           C  
ATOM   2276  O   LEU A 140       8.774  -8.500 -11.698  1.00  0.71           O  
ATOM   2277  CB  LEU A 140      11.219  -8.846 -13.832  1.00  0.71           C  
ATOM   2278  CG  LEU A 140      11.634  -8.462 -15.264  1.00  0.71           C  
ATOM   2279  CD1 LEU A 140      12.374  -9.623 -15.906  1.00  0.71           C  
ATOM   2280  CD2 LEU A 140      10.397  -8.095 -16.055  1.00  0.71           C  
ATOM   2281  H   LEU A 140      12.671  -6.953 -12.942  1.00  0.71           H  
ATOM   2282  HA  LEU A 140       9.886  -7.185 -13.573  1.00  0.71           H  
ATOM   2283 1HB  LEU A 140      12.103  -9.233 -13.325  1.00  0.71           H  
ATOM   2284 2HB  LEU A 140      10.479  -9.640 -13.891  1.00  0.71           H  
ATOM   2285  HG  LEU A 140      12.296  -7.609 -15.236  1.00  0.71           H  
ATOM   2286 1HD1 LEU A 140      12.674  -9.348 -16.917  1.00  0.71           H  
ATOM   2287 2HD1 LEU A 140      13.260  -9.854 -15.317  1.00  0.71           H  
ATOM   2288 3HD1 LEU A 140      11.724 -10.494 -15.943  1.00  0.71           H  
ATOM   2289 1HD2 LEU A 140      10.684  -7.815 -17.068  1.00  0.71           H  
ATOM   2290 2HD2 LEU A 140       9.722  -8.949 -16.090  1.00  0.71           H  
ATOM   2291 3HD2 LEU A 140       9.896  -7.255 -15.573  1.00  0.71           H  
ATOM   2292  N   ALA A 141      10.782  -8.506 -10.681  1.00  0.78           N  
ATOM   2293  CA  ALA A 141      10.284  -9.019  -9.403  1.00  0.78           C  
ATOM   2294  C   ALA A 141       9.302  -8.033  -8.717  1.00  0.78           C  
ATOM   2295  O   ALA A 141       8.321  -8.448  -8.055  1.00  0.78           O  
ATOM   2296  CB  ALA A 141      11.467  -9.314  -8.499  1.00  0.78           C  
ATOM   2297  H   ALA A 141      11.785  -8.335 -10.781  1.00  0.78           H  
ATOM   2298  HA  ALA A 141       9.751  -9.944  -9.603  1.00  0.78           H  
ATOM   2299 1HB  ALA A 141      11.119  -9.738  -7.573  1.00  0.78           H  
ATOM   2300 2HB  ALA A 141      12.134 -10.023  -8.992  1.00  0.78           H  
ATOM   2301 3HB  ALA A 141      12.009  -8.395  -8.298  1.00  0.78           H  
ATOM   2302  N   LEU A 142       9.603  -6.741  -8.898  1.00  0.89           N  
ATOM   2303  CA  LEU A 142       8.903  -5.569  -8.367  1.00  0.89           C  
ATOM   2304  C   LEU A 142       7.647  -5.180  -9.193  1.00  0.89           C  
ATOM   2305  O   LEU A 142       7.527  -5.552 -10.354  1.00  0.89           O  
ATOM   2306  CB  LEU A 142       9.934  -4.444  -8.295  1.00  0.89           C  
ATOM   2307  CG  LEU A 142      11.075  -4.703  -7.341  1.00  0.89           C  
ATOM   2308  CD1 LEU A 142      12.078  -3.639  -7.473  1.00  0.89           C  
ATOM   2309  CD2 LEU A 142      10.520  -4.741  -5.984  1.00  0.89           C  
ATOM   2310  H   LEU A 142      10.449  -6.551  -9.444  1.00  0.89           H  
ATOM   2311  HA  LEU A 142       8.601  -5.816  -7.356  1.00  0.89           H  
ATOM   2312 1HB  LEU A 142      10.365  -4.321  -9.287  1.00  0.89           H  
ATOM   2313 2HB  LEU A 142       9.489  -3.527  -8.022  1.00  0.89           H  
ATOM   2314  HG  LEU A 142      11.545  -5.653  -7.553  1.00  0.89           H  
ATOM   2315 1HD1 LEU A 142      12.879  -3.823  -6.766  1.00  0.89           H  
ATOM   2316 2HD1 LEU A 142      12.472  -3.634  -8.488  1.00  0.89           H  
ATOM   2317 3HD1 LEU A 142      11.624  -2.694  -7.267  1.00  0.89           H  
ATOM   2318 1HD2 LEU A 142      11.304  -4.927  -5.260  1.00  0.89           H  
ATOM   2319 2HD2 LEU A 142      10.035  -3.806  -5.766  1.00  0.89           H  
ATOM   2320 3HD2 LEU A 142       9.800  -5.526  -5.952  1.00  0.89           H  
ATOM   2321  N   PRO A 143       6.649  -4.496  -8.597  1.00  1.08           N  
ATOM   2322  CA  PRO A 143       5.397  -4.098  -9.207  1.00  1.08           C  
ATOM   2323  C   PRO A 143       5.506  -2.918 -10.146  1.00  1.08           C  
ATOM   2324  O   PRO A 143       6.491  -2.176 -10.136  1.00  1.08           O  
ATOM   2325  CB  PRO A 143       4.553  -3.721  -8.004  1.00  1.08           C  
ATOM   2326  CG  PRO A 143       5.534  -3.203  -7.008  1.00  1.08           C  
ATOM   2327  CD  PRO A 143       6.773  -4.024  -7.216  1.00  1.08           C  
ATOM   2328  HA  PRO A 143       4.966  -4.964  -9.731  1.00  1.08           H  
ATOM   2329 1HB  PRO A 143       3.856  -2.956  -8.319  1.00  1.08           H  
ATOM   2330 2HB  PRO A 143       3.964  -4.573  -7.654  1.00  1.08           H  
ATOM   2331 1HG  PRO A 143       5.699  -2.128  -7.170  1.00  1.08           H  
ATOM   2332 2HG  PRO A 143       5.125  -3.306  -5.991  1.00  1.08           H  
ATOM   2333 1HD  PRO A 143       7.627  -3.389  -7.042  1.00  1.08           H  
ATOM   2334 2HD  PRO A 143       6.736  -4.827  -6.588  1.00  1.08           H  
ATOM   2335  N   LEU A 144       4.466  -2.722 -10.935  1.00  1.37           N  
ATOM   2336  CA  LEU A 144       4.377  -1.533 -11.757  1.00  1.37           C  
ATOM   2337  C   LEU A 144       3.769  -0.395 -10.939  1.00  1.37           C  
ATOM   2338  O   LEU A 144       2.968  -0.626 -10.017  1.00  1.37           O  
ATOM   2339  CB  LEU A 144       3.553  -1.818 -13.008  1.00  1.37           C  
ATOM   2340  CG  LEU A 144       4.130  -2.918 -13.908  1.00  1.37           C  
ATOM   2341  CD1 LEU A 144       3.198  -3.145 -15.089  1.00  1.37           C  
ATOM   2342  CD2 LEU A 144       5.525  -2.509 -14.360  1.00  1.37           C  
ATOM   2343  H   LEU A 144       3.706  -3.387 -10.945  1.00  1.37           H  
ATOM   2344  HA  LEU A 144       5.381  -1.240 -12.062  1.00  1.37           H  
ATOM   2345 1HB  LEU A 144       2.551  -2.119 -12.709  1.00  1.37           H  
ATOM   2346 2HB  LEU A 144       3.479  -0.902 -13.594  1.00  1.37           H  
ATOM   2347  HG  LEU A 144       4.196  -3.852 -13.348  1.00  1.37           H  
ATOM   2348 1HD1 LEU A 144       3.602  -3.933 -15.724  1.00  1.37           H  
ATOM   2349 2HD1 LEU A 144       2.215  -3.441 -14.725  1.00  1.37           H  
ATOM   2350 3HD1 LEU A 144       3.110  -2.225 -15.666  1.00  1.37           H  
ATOM   2351 1HD2 LEU A 144       5.946  -3.291 -14.995  1.00  1.37           H  
ATOM   2352 2HD2 LEU A 144       5.467  -1.577 -14.922  1.00  1.37           H  
ATOM   2353 3HD2 LEU A 144       6.165  -2.369 -13.485  1.00  1.37           H  
ATOM   2354  N   ARG A 145       4.152   0.833 -11.268  1.00  1.75           N  
ATOM   2355  CA  ARG A 145       3.607   1.999 -10.589  1.00  1.75           C  
ATOM   2356  C   ARG A 145       2.666   2.758 -11.518  1.00  1.75           C  
ATOM   2357  O   ARG A 145       3.079   3.214 -12.587  1.00  1.75           O  
ATOM   2358  CB  ARG A 145       4.725   2.914 -10.120  1.00  1.75           C  
ATOM   2359  CG  ARG A 145       5.709   2.262  -9.149  1.00  1.75           C  
ATOM   2360  CD  ARG A 145       6.695   3.221  -8.627  1.00  1.75           C  
ATOM   2361  NE  ARG A 145       6.110   4.086  -7.595  1.00  1.75           N  
ATOM   2362  CZ  ARG A 145       5.776   5.383  -7.761  1.00  1.75           C  
ATOM   2363  NH1 ARG A 145       5.964   5.977  -8.922  1.00  1.75           N  
ATOM   2364  NH2 ARG A 145       5.260   6.065  -6.752  1.00  1.75           N  
ATOM   2365  H   ARG A 145       4.821   0.962 -12.014  1.00  1.75           H  
ATOM   2366  HA  ARG A 145       3.041   1.672  -9.717  1.00  1.75           H  
ATOM   2367 1HB  ARG A 145       5.292   3.275 -10.977  1.00  1.75           H  
ATOM   2368 2HB  ARG A 145       4.296   3.782  -9.619  1.00  1.75           H  
ATOM   2369 1HG  ARG A 145       5.163   1.847  -8.297  1.00  1.75           H  
ATOM   2370 2HG  ARG A 145       6.252   1.459  -9.653  1.00  1.75           H  
ATOM   2371 1HD  ARG A 145       7.514   2.685  -8.195  1.00  1.75           H  
ATOM   2372 2HD  ARG A 145       7.070   3.853  -9.431  1.00  1.75           H  
ATOM   2373  HE  ARG A 145       5.972   3.666  -6.658  1.00  1.75           H  
ATOM   2374 1HH1 ARG A 145       6.370   5.459  -9.689  1.00  1.75           H  
ATOM   2375 2HH1 ARG A 145       5.717   6.947  -9.039  1.00  1.75           H  
ATOM   2376 1HH2 ARG A 145       5.114   5.609  -5.857  1.00  1.75           H  
ATOM   2377 2HH2 ARG A 145       5.016   7.032  -6.872  1.00  1.75           H  
ATOM   2378  N   SER A 146       1.404   2.858 -11.121  1.00  2.22           N  
ATOM   2379  CA  SER A 146       0.385   3.513 -11.928  1.00  2.22           C  
ATOM   2380  C   SER A 146      -0.798   3.924 -11.062  1.00  2.22           C  
ATOM   2381  O   SER A 146      -1.425   4.954 -11.308  1.00  2.22           O  
ATOM   2382  OXT SER A 146      -0.991   3.331 -10.002  1.00  2.22           O  
ATOM   2383  CB  SER A 146      -0.081   2.585 -13.036  1.00  2.22           C  
ATOM   2384  OG  SER A 146      -1.084   3.186 -13.807  1.00  2.22           O  
ATOM   2385  H   SER A 146       1.141   2.457 -10.231  1.00  2.22           H  
ATOM   2386  HA  SER A 146       0.815   4.411 -12.374  1.00  2.22           H  
ATOM   2387 1HB  SER A 146       0.764   2.323 -13.674  1.00  2.22           H  
ATOM   2388 2HB  SER A 146      -0.458   1.661 -12.599  1.00  2.22           H  
ATOM   2389  HG  SER A 146      -0.680   3.963 -14.203  1.00  2.22           H  
ENDMDL

REMARK ID 370678 DOMAINID 365886 MODEL 2 2022-07-16_00000012_1_19
MODEL     2
ATOM      1  N   LYS A   1      -0.387   1.006   0.626  1.00  0.96           N  
ATOM      2  CA  LYS A   1       0.991   0.532   0.597  1.00  0.96           C  
ATOM      3  C   LYS A   1       1.944   1.710   0.744  1.00  0.96           C  
ATOM      4  O   LYS A   1       1.563   2.855   0.493  1.00  0.96           O  
ATOM      5  CB  LYS A   1       1.272  -0.242  -0.696  1.00  0.96           C  
ATOM      6  CG  LYS A   1       0.347  -1.460  -0.941  1.00  0.96           C  
ATOM      7  CD  LYS A   1       0.454  -2.484   0.188  1.00  0.96           C  
ATOM      8  CE  LYS A   1      -0.321  -3.771  -0.100  1.00  0.96           C  
ATOM      9  NZ  LYS A   1      -0.407  -4.631   1.120  1.00  0.96           N  
ATOM     10 1H   LYS A   1      -1.003   0.240   0.852  1.00  0.96           H  
ATOM     11 2H   LYS A   1      -0.474   1.728   1.327  1.00  0.96           H  
ATOM     12 3H   LYS A   1      -0.633   1.384  -0.278  1.00  0.96           H  
ATOM     13  HA  LYS A   1       1.156  -0.138   1.443  1.00  0.96           H  
ATOM     14 1HB  LYS A   1       1.160   0.430  -1.547  1.00  0.96           H  
ATOM     15 2HB  LYS A   1       2.301  -0.593  -0.706  1.00  0.96           H  
ATOM     16 1HG  LYS A   1      -0.685  -1.128  -1.030  1.00  0.96           H  
ATOM     17 2HG  LYS A   1       0.636  -1.949  -1.866  1.00  0.96           H  
ATOM     18 1HD  LYS A   1       1.492  -2.758   0.312  1.00  0.96           H  
ATOM     19 2HD  LYS A   1       0.101  -2.050   1.122  1.00  0.96           H  
ATOM     20 1HE  LYS A   1      -1.326  -3.537  -0.445  1.00  0.96           H  
ATOM     21 2HE  LYS A   1       0.205  -4.325  -0.883  1.00  0.96           H  
ATOM     22 1HZ  LYS A   1      -0.896  -5.479   0.920  1.00  0.96           H  
ATOM     23 2HZ  LYS A   1       0.535  -4.859   1.466  1.00  0.96           H  
ATOM     24 3HZ  LYS A   1      -0.891  -4.129   1.842  1.00  0.96           H  
ATOM     25  N   GLU A   2       3.173   1.437   1.180  1.00  0.89           N  
ATOM     26  CA  GLU A   2       4.166   2.502   1.344  1.00  0.89           C  
ATOM     27  C   GLU A   2       5.183   2.500   0.217  1.00  0.89           C  
ATOM     28  O   GLU A   2       5.755   3.548  -0.109  1.00  0.89           O  
ATOM     29  CB  GLU A   2       4.890   2.404   2.687  1.00  0.89           C  
ATOM     30  CG  GLU A   2       3.990   2.613   3.896  1.00  0.89           C  
ATOM     31  CD  GLU A   2       4.731   2.572   5.212  1.00  0.89           C  
ATOM     32  OE1 GLU A   2       5.898   2.263   5.213  1.00  0.89           O  
ATOM     33  OE2 GLU A   2       4.116   2.828   6.220  1.00  0.89           O  
ATOM     34  H   GLU A   2       3.443   0.471   1.358  1.00  0.89           H  
ATOM     35  HA  GLU A   2       3.648   3.460   1.318  1.00  0.89           H  
ATOM     36 1HB  GLU A   2       5.344   1.421   2.779  1.00  0.89           H  
ATOM     37 2HB  GLU A   2       5.694   3.140   2.724  1.00  0.89           H  
ATOM     38 1HG  GLU A   2       3.490   3.576   3.801  1.00  0.89           H  
ATOM     39 2HG  GLU A   2       3.226   1.836   3.895  1.00  0.89           H  
ATOM     40  N   TYR A   3       5.424   1.323  -0.359  1.00  0.83           N  
ATOM     41  CA  TYR A   3       6.410   1.156  -1.423  1.00  0.83           C  
ATOM     42  C   TYR A   3       5.790   0.464  -2.616  1.00  0.83           C  
ATOM     43  O   TYR A   3       4.796  -0.261  -2.484  1.00  0.83           O  
ATOM     44  CB  TYR A   3       7.623   0.350  -0.949  1.00  0.83           C  
ATOM     45  CG  TYR A   3       8.405   0.993   0.144  1.00  0.83           C  
ATOM     46  CD1 TYR A   3       8.061   0.803   1.474  1.00  0.83           C  
ATOM     47  CD2 TYR A   3       9.482   1.766  -0.186  1.00  0.83           C  
ATOM     48  CE1 TYR A   3       8.815   1.405   2.468  1.00  0.83           C  
ATOM     49  CE2 TYR A   3      10.239   2.368   0.789  1.00  0.83           C  
ATOM     50  CZ  TYR A   3       9.914   2.193   2.114  1.00  0.83           C  
ATOM     51  OH  TYR A   3      10.682   2.787   3.092  1.00  0.83           O  
ATOM     52  H   TYR A   3       4.918   0.503  -0.029  1.00  0.83           H  
ATOM     53  HA  TYR A   3       6.750   2.137  -1.754  1.00  0.83           H  
ATOM     54 1HB  TYR A   3       7.291  -0.631  -0.598  1.00  0.83           H  
ATOM     55 2HB  TYR A   3       8.299   0.180  -1.793  1.00  0.83           H  
ATOM     56  HD1 TYR A   3       7.201   0.181   1.736  1.00  0.83           H  
ATOM     57  HD2 TYR A   3       9.742   1.889  -1.231  1.00  0.83           H  
ATOM     58  HE1 TYR A   3       8.551   1.261   3.517  1.00  0.83           H  
ATOM     59  HE2 TYR A   3      11.103   2.975   0.509  1.00  0.83           H  
ATOM     60  HH  TYR A   3      11.466   3.177   2.688  1.00  0.83           H  
ATOM     61  N   ASP A   4       6.370   0.671  -3.785  1.00  0.79           N  
ATOM     62  CA  ASP A   4       5.878  -0.047  -4.930  1.00  0.79           C  
ATOM     63  C   ASP A   4       6.576  -1.393  -4.979  1.00  0.79           C  
ATOM     64  O   ASP A   4       5.950  -2.406  -5.298  1.00  0.79           O  
ATOM     65  CB  ASP A   4       6.171   0.719  -6.229  1.00  0.79           C  
ATOM     66  CG  ASP A   4       5.423   2.067  -6.408  1.00  0.79           C  
ATOM     67  OD1 ASP A   4       4.206   2.069  -6.543  1.00  0.79           O  
ATOM     68  OD2 ASP A   4       6.094   3.097  -6.441  1.00  0.79           O  
ATOM     69  H   ASP A   4       7.193   1.265  -3.867  1.00  0.79           H  
ATOM     70  HA  ASP A   4       4.808  -0.201  -4.829  1.00  0.79           H  
ATOM     71 1HB  ASP A   4       7.247   0.914  -6.281  1.00  0.79           H  
ATOM     72 2HB  ASP A   4       5.926   0.077  -7.073  1.00  0.79           H  
ATOM     73  N   ILE A   5       7.878  -1.394  -4.656  1.00  0.77           N  
ATOM     74  CA  ILE A   5       8.678  -2.610  -4.761  1.00  0.77           C  
ATOM     75  C   ILE A   5       9.585  -2.920  -3.558  1.00  0.77           C  
ATOM     76  O   ILE A   5      10.370  -2.066  -3.135  1.00  0.77           O  
ATOM     77  CB  ILE A   5       9.583  -2.521  -6.000  1.00  0.77           C  
ATOM     78  CG1 ILE A   5       8.761  -2.317  -7.280  1.00  0.77           C  
ATOM     79  CG2 ILE A   5      10.455  -3.730  -6.101  1.00  0.77           C  
ATOM     80  CD1 ILE A   5       9.586  -2.002  -8.473  1.00  0.77           C  
ATOM     81  H   ILE A   5       8.323  -0.517  -4.381  1.00  0.77           H  
ATOM     82  HA  ILE A   5       7.999  -3.442  -4.892  1.00  0.77           H  
ATOM     83  HB  ILE A   5      10.200  -1.647  -5.901  1.00  0.77           H  
ATOM     84 1HG1 ILE A   5       8.175  -3.206  -7.475  1.00  0.77           H  
ATOM     85 2HG1 ILE A   5       8.100  -1.482  -7.153  1.00  0.77           H  
ATOM     86 1HG2 ILE A   5      11.094  -3.614  -6.953  1.00  0.77           H  
ATOM     87 2HG2 ILE A   5      11.061  -3.821  -5.214  1.00  0.77           H  
ATOM     88 3HG2 ILE A   5       9.836  -4.618  -6.210  1.00  0.77           H  
ATOM     89 1HD1 ILE A   5       8.937  -1.842  -9.307  1.00  0.77           H  
ATOM     90 2HD1 ILE A   5      10.147  -1.108  -8.299  1.00  0.77           H  
ATOM     91 3HD1 ILE A   5      10.261  -2.823  -8.681  1.00  0.77           H  
ATOM     92  N   TYR A   6       9.530  -4.159  -3.069  1.00  0.78           N  
ATOM     93  CA  TYR A   6      10.475  -4.619  -2.045  1.00  0.78           C  
ATOM     94  C   TYR A   6      11.485  -5.530  -2.720  1.00  0.78           C  
ATOM     95  O   TYR A   6      11.082  -6.397  -3.494  1.00  0.78           O  
ATOM     96  CB  TYR A   6       9.812  -5.351  -0.876  1.00  0.78           C  
ATOM     97  CG  TYR A   6      10.849  -5.891   0.095  1.00  0.78           C  
ATOM     98  CD1 TYR A   6      11.625  -5.015   0.806  1.00  0.78           C  
ATOM     99  CD2 TYR A   6      11.011  -7.240   0.280  1.00  0.78           C  
ATOM    100  CE1 TYR A   6      12.562  -5.461   1.692  1.00  0.78           C  
ATOM    101  CE2 TYR A   6      11.947  -7.702   1.181  1.00  0.78           C  
ATOM    102  CZ  TYR A   6      12.720  -6.806   1.882  1.00  0.78           C  
ATOM    103  OH  TYR A   6      13.643  -7.243   2.772  1.00  0.78           O  
ATOM    104  H   TYR A   6       8.813  -4.790  -3.432  1.00  0.78           H  
ATOM    105  HA  TYR A   6      11.012  -3.763  -1.645  1.00  0.78           H  
ATOM    106 1HB  TYR A   6       9.151  -4.670  -0.333  1.00  0.78           H  
ATOM    107 2HB  TYR A   6       9.207  -6.183  -1.245  1.00  0.78           H  
ATOM    108  HD1 TYR A   6      11.495  -3.970   0.659  1.00  0.78           H  
ATOM    109  HD2 TYR A   6      10.401  -7.932  -0.277  1.00  0.78           H  
ATOM    110  HE1 TYR A   6      13.173  -4.744   2.242  1.00  0.78           H  
ATOM    111  HE2 TYR A   6      12.076  -8.773   1.332  1.00  0.78           H  
ATOM    112  HH  TYR A   6      13.629  -8.204   2.801  1.00  0.78           H  
ATOM    113  N   VAL A   7      12.781  -5.317  -2.480  1.00  0.81           N  
ATOM    114  CA  VAL A   7      13.783  -6.156  -3.134  1.00  0.81           C  
ATOM    115  C   VAL A   7      14.608  -7.027  -2.165  1.00  0.81           C  
ATOM    116  O   VAL A   7      15.219  -6.546  -1.194  1.00  0.81           O  
ATOM    117  CB  VAL A   7      14.761  -5.295  -3.968  1.00  0.81           C  
ATOM    118  CG1 VAL A   7      15.802  -6.210  -4.663  1.00  0.81           C  
ATOM    119  CG2 VAL A   7      13.997  -4.431  -4.978  1.00  0.81           C  
ATOM    120  H   VAL A   7      13.055  -4.561  -1.856  1.00  0.81           H  
ATOM    121  HA  VAL A   7      13.267  -6.819  -3.821  1.00  0.81           H  
ATOM    122  HB  VAL A   7      15.310  -4.653  -3.301  1.00  0.81           H  
ATOM    123 1HG1 VAL A   7      16.491  -5.606  -5.226  1.00  0.81           H  
ATOM    124 2HG1 VAL A   7      16.351  -6.784  -3.924  1.00  0.81           H  
ATOM    125 3HG1 VAL A   7      15.286  -6.896  -5.342  1.00  0.81           H  
ATOM    126 1HG2 VAL A   7      14.702  -3.820  -5.542  1.00  0.81           H  
ATOM    127 2HG2 VAL A   7      13.444  -5.063  -5.658  1.00  0.81           H  
ATOM    128 3HG2 VAL A   7      13.307  -3.779  -4.441  1.00  0.81           H  
ATOM    129  N   SER A   8      14.628  -8.328  -2.471  1.00  0.87           N  
ATOM    130  CA  SER A   8      15.385  -9.330  -1.722  1.00  0.87           C  
ATOM    131  C   SER A   8      16.523  -9.852  -2.601  1.00  0.87           C  
ATOM    132  O   SER A   8      16.330 -10.130  -3.787  1.00  0.87           O  
ATOM    133  CB  SER A   8      14.480 -10.467  -1.311  1.00  0.87           C  
ATOM    134  OG  SER A   8      13.510 -10.045  -0.412  1.00  0.87           O  
ATOM    135  H   SER A   8      14.082  -8.625  -3.283  1.00  0.87           H  
ATOM    136  HA  SER A   8      15.812  -8.866  -0.831  1.00  0.87           H  
ATOM    137 1HB  SER A   8      14.005 -10.861  -2.190  1.00  0.87           H  
ATOM    138 2HB  SER A   8      15.058 -11.264  -0.886  1.00  0.87           H  
ATOM    139  HG  SER A   8      13.975  -9.551   0.268  1.00  0.87           H  
ATOM    140  N   TYR A   9      17.721  -9.953  -2.033  1.00  0.92           N  
ATOM    141  CA  TYR A   9      18.891 -10.357  -2.813  1.00  0.92           C  
ATOM    142  C   TYR A   9      20.006 -10.894  -1.921  1.00  0.92           C  
ATOM    143  O   TYR A   9      19.933 -10.763  -0.697  1.00  0.92           O  
ATOM    144  CB  TYR A   9      19.352  -9.147  -3.598  1.00  0.92           C  
ATOM    145  CG  TYR A   9      19.844  -8.019  -2.705  1.00  0.92           C  
ATOM    146  CD1 TYR A   9      21.207  -7.794  -2.537  1.00  0.92           C  
ATOM    147  CD2 TYR A   9      18.933  -7.254  -1.997  1.00  0.92           C  
ATOM    148  CE1 TYR A   9      21.641  -6.790  -1.691  1.00  0.92           C  
ATOM    149  CE2 TYR A   9      19.374  -6.280  -1.148  1.00  0.92           C  
ATOM    150  CZ  TYR A   9      20.720  -6.031  -0.992  1.00  0.92           C  
ATOM    151  OH  TYR A   9      21.143  -5.040  -0.113  1.00  0.92           O  
ATOM    152  H   TYR A   9      17.831  -9.725  -1.055  1.00  0.92           H  
ATOM    153  HA  TYR A   9      18.604 -11.152  -3.507  1.00  0.92           H  
ATOM    154 1HB  TYR A   9      20.166  -9.439  -4.265  1.00  0.92           H  
ATOM    155 2HB  TYR A   9      18.539  -8.769  -4.218  1.00  0.92           H  
ATOM    156  HD1 TYR A   9      21.931  -8.404  -3.080  1.00  0.92           H  
ATOM    157  HD2 TYR A   9      17.869  -7.429  -2.097  1.00  0.92           H  
ATOM    158  HE1 TYR A   9      22.691  -6.611  -1.566  1.00  0.92           H  
ATOM    159  HE2 TYR A   9      18.654  -5.705  -0.589  1.00  0.92           H  
ATOM    160  HH  TYR A   9      20.403  -4.829   0.497  1.00  0.92           H  
ATOM    161  N   ALA A  10      21.029 -11.504  -2.521  1.00  0.97           N  
ATOM    162  CA  ALA A  10      22.181 -11.970  -1.752  1.00  0.97           C  
ATOM    163  C   ALA A  10      23.265 -10.910  -1.698  1.00  0.97           C  
ATOM    164  O   ALA A  10      23.570 -10.251  -2.688  1.00  0.97           O  
ATOM    165  CB  ALA A  10      22.749 -13.233  -2.346  1.00  0.97           C  
ATOM    166  H   ALA A  10      21.028 -11.612  -3.540  1.00  0.97           H  
ATOM    167  HA  ALA A  10      21.851 -12.173  -0.733  1.00  0.97           H  
ATOM    168 1HB  ALA A  10      23.589 -13.578  -1.749  1.00  0.97           H  
ATOM    169 2HB  ALA A  10      21.992 -13.968  -2.355  1.00  0.97           H  
ATOM    170 3HB  ALA A  10      23.082 -13.041  -3.367  1.00  0.97           H  
ATOM    171  N   ARG A  11      23.937 -10.792  -0.566  1.00  0.99           N  
ATOM    172  CA  ARG A  11      24.991  -9.787  -0.474  1.00  0.99           C  
ATOM    173  C   ARG A  11      26.383 -10.250  -0.900  1.00  0.99           C  
ATOM    174  O   ARG A  11      27.314 -10.390  -0.105  1.00  0.99           O  
ATOM    175  CB  ARG A  11      24.996  -9.166   0.887  1.00  0.99           C  
ATOM    176  CG  ARG A  11      23.769  -8.305   1.124  1.00  0.99           C  
ATOM    177  CD  ARG A  11      23.776  -7.682   2.433  1.00  0.99           C  
ATOM    178  NE  ARG A  11      24.901  -6.780   2.580  1.00  0.99           N  
ATOM    179  CZ  ARG A  11      25.241  -6.208   3.748  1.00  0.99           C  
ATOM    180  NH1 ARG A  11      24.509  -6.457   4.817  1.00  0.99           N  
ATOM    181  NH2 ARG A  11      26.296  -5.408   3.827  1.00  0.99           N  
ATOM    182  H   ARG A  11      23.696 -11.357   0.236  1.00  0.99           H  
ATOM    183  HA  ARG A  11      24.717  -8.977  -1.149  1.00  0.99           H  
ATOM    184 1HB  ARG A  11      25.034  -9.936   1.654  1.00  0.99           H  
ATOM    185 2HB  ARG A  11      25.879  -8.533   0.998  1.00  0.99           H  
ATOM    186 1HG  ARG A  11      23.762  -7.506   0.384  1.00  0.99           H  
ATOM    187 2HG  ARG A  11      22.861  -8.903   1.022  1.00  0.99           H  
ATOM    188 1HD  ARG A  11      22.864  -7.102   2.545  1.00  0.99           H  
ATOM    189 2HD  ARG A  11      23.826  -8.436   3.218  1.00  0.99           H  
ATOM    190  HE  ARG A  11      25.473  -6.584   1.740  1.00  0.99           H  
ATOM    191 1HH1 ARG A  11      23.674  -7.075   4.742  1.00  0.99           H  
ATOM    192 2HH1 ARG A  11      24.738  -6.038   5.703  1.00  0.99           H  
ATOM    193 1HH2 ARG A  11      26.860  -5.225   3.005  1.00  0.99           H  
ATOM    194 2HH2 ARG A  11      26.543  -4.986   4.708  1.00  0.99           H  
ATOM    195  N   ASN A  12      26.470 -10.474  -2.194  1.00  0.98           N  
ATOM    196  CA  ASN A  12      27.662 -10.821  -2.963  1.00  0.98           C  
ATOM    197  C   ASN A  12      27.938  -9.606  -3.825  1.00  0.98           C  
ATOM    198  O   ASN A  12      27.094  -9.245  -4.633  1.00  0.98           O  
ATOM    199  CB  ASN A  12      27.510 -12.074  -3.803  1.00  0.98           C  
ATOM    200  CG  ASN A  12      28.813 -12.423  -4.528  1.00  0.98           C  
ATOM    201  OD1 ASN A  12      29.727 -11.587  -4.598  1.00  0.98           O  
ATOM    202  ND2 ASN A  12      28.917 -13.614  -5.061  1.00  0.98           N  
ATOM    203  H   ASN A  12      25.586 -10.350  -2.692  1.00  0.98           H  
ATOM    204  HA  ASN A  12      28.507 -10.951  -2.286  1.00  0.98           H  
ATOM    205 1HB  ASN A  12      27.217 -12.915  -3.170  1.00  0.98           H  
ATOM    206 2HB  ASN A  12      26.717 -11.928  -4.542  1.00  0.98           H  
ATOM    207 1HD2 ASN A  12      29.751 -13.873  -5.544  1.00  0.98           H  
ATOM    208 2HD2 ASN A  12      28.160 -14.297  -5.007  1.00  0.98           H  
ATOM    209  N   ALA A  13      29.069  -8.933  -3.650  1.00  0.95           N  
ATOM    210  CA  ALA A  13      29.306  -7.647  -4.325  1.00  0.95           C  
ATOM    211  C   ALA A  13      28.827  -7.589  -5.794  1.00  0.95           C  
ATOM    212  O   ALA A  13      28.291  -6.565  -6.213  1.00  0.95           O  
ATOM    213  CB  ALA A  13      30.793  -7.332  -4.297  1.00  0.95           C  
ATOM    214  H   ALA A  13      29.759  -9.292  -3.003  1.00  0.95           H  
ATOM    215  HA  ALA A  13      28.776  -6.881  -3.763  1.00  0.95           H  
ATOM    216 1HB  ALA A  13      30.963  -6.356  -4.752  1.00  0.95           H  
ATOM    217 2HB  ALA A  13      31.141  -7.320  -3.266  1.00  0.95           H  
ATOM    218 3HB  ALA A  13      31.337  -8.093  -4.856  1.00  0.95           H  
ATOM    219  N   GLU A  14      28.996  -8.656  -6.578  1.00  0.89           N  
ATOM    220  CA  GLU A  14      28.556  -8.644  -7.983  1.00  0.89           C  
ATOM    221  C   GLU A  14      27.037  -8.369  -8.082  1.00  0.89           C  
ATOM    222  O   GLU A  14      26.553  -7.674  -8.990  1.00  0.89           O  
ATOM    223  CB  GLU A  14      28.908  -9.993  -8.627  1.00  0.89           C  
ATOM    224  CG  GLU A  14      28.621 -10.141 -10.130  1.00  0.89           C  
ATOM    225  CD  GLU A  14      29.084 -11.497 -10.702  1.00  0.89           C  
ATOM    226  OE1 GLU A  14      29.603 -12.286  -9.953  1.00  0.89           O  
ATOM    227  OE2 GLU A  14      28.911 -11.729 -11.891  1.00  0.89           O  
ATOM    228  H   GLU A  14      29.428  -9.485  -6.193  1.00  0.89           H  
ATOM    229  HA  GLU A  14      29.085  -7.846  -8.506  1.00  0.89           H  
ATOM    230 1HB  GLU A  14      29.968 -10.194  -8.475  1.00  0.89           H  
ATOM    231 2HB  GLU A  14      28.358 -10.784  -8.112  1.00  0.89           H  
ATOM    232 1HG  GLU A  14      27.560 -10.048 -10.290  1.00  0.89           H  
ATOM    233 2HG  GLU A  14      29.112  -9.333 -10.669  1.00  0.89           H  
ATOM    234  N   GLU A  15      26.292  -8.958  -7.152  1.00  0.83           N  
ATOM    235  CA  GLU A  15      24.846  -8.853  -7.077  1.00  0.83           C  
ATOM    236  C   GLU A  15      24.476  -7.545  -6.417  1.00  0.83           C  
ATOM    237  O   GLU A  15      23.495  -6.917  -6.808  1.00  0.83           O  
ATOM    238  CB  GLU A  15      24.250 -10.069  -6.363  1.00  0.83           C  
ATOM    239  CG  GLU A  15      22.726 -10.126  -6.286  1.00  0.83           C  
ATOM    240  CD  GLU A  15      22.272 -11.498  -5.858  1.00  0.83           C  
ATOM    241  OE1 GLU A  15      23.059 -12.412  -5.997  1.00  0.83           O  
ATOM    242  OE2 GLU A  15      21.184 -11.637  -5.350  1.00  0.83           O  
ATOM    243  H   GLU A  15      26.764  -9.465  -6.414  1.00  0.83           H  
ATOM    244  HA  GLU A  15      24.446  -8.832  -8.084  1.00  0.83           H  
ATOM    245 1HB  GLU A  15      24.591 -10.976  -6.861  1.00  0.83           H  
ATOM    246 2HB  GLU A  15      24.627 -10.101  -5.337  1.00  0.83           H  
ATOM    247 1HG  GLU A  15      22.380  -9.389  -5.559  1.00  0.83           H  
ATOM    248 2HG  GLU A  15      22.298  -9.878  -7.259  1.00  0.83           H  
ATOM    249  N   GLU A  16      25.259  -7.120  -5.419  1.00  0.77           N  
ATOM    250  CA  GLU A  16      24.933  -5.863  -4.760  1.00  0.77           C  
ATOM    251  C   GLU A  16      25.018  -4.724  -5.772  1.00  0.77           C  
ATOM    252  O   GLU A  16      24.124  -3.888  -5.828  1.00  0.77           O  
ATOM    253  CB  GLU A  16      25.886  -5.529  -3.594  1.00  0.77           C  
ATOM    254  CG  GLU A  16      25.773  -6.389  -2.340  1.00  0.77           C  
ATOM    255  CD  GLU A  16      26.751  -5.960  -1.246  1.00  0.77           C  
ATOM    256  OE1 GLU A  16      27.706  -5.298  -1.563  1.00  0.77           O  
ATOM    257  OE2 GLU A  16      26.495  -6.225  -0.081  1.00  0.77           O  
ATOM    258  H   GLU A  16      26.053  -7.691  -5.138  1.00  0.77           H  
ATOM    259  HA  GLU A  16      23.913  -5.918  -4.379  1.00  0.77           H  
ATOM    260 1HB  GLU A  16      26.905  -5.585  -3.951  1.00  0.77           H  
ATOM    261 2HB  GLU A  16      25.716  -4.501  -3.289  1.00  0.77           H  
ATOM    262 1HG  GLU A  16      24.776  -6.323  -1.956  1.00  0.77           H  
ATOM    263 2HG  GLU A  16      25.965  -7.426  -2.614  1.00  0.77           H  
ATOM    264  N   GLU A  17      26.035  -4.730  -6.650  1.00  0.73           N  
ATOM    265  CA  GLU A  17      26.097  -3.655  -7.641  1.00  0.73           C  
ATOM    266  C   GLU A  17      24.877  -3.722  -8.556  1.00  0.73           C  
ATOM    267  O   GLU A  17      24.233  -2.704  -8.839  1.00  0.73           O  
ATOM    268  CB  GLU A  17      27.393  -3.720  -8.474  1.00  0.73           C  
ATOM    269  CG  GLU A  17      28.668  -3.317  -7.720  1.00  0.73           C  
ATOM    270  CD  GLU A  17      29.921  -3.307  -8.601  1.00  0.73           C  
ATOM    271  OE1 GLU A  17      29.838  -3.696  -9.746  1.00  0.73           O  
ATOM    272  OE2 GLU A  17      30.954  -2.892  -8.121  1.00  0.73           O  
ATOM    273  H   GLU A  17      26.769  -5.436  -6.585  1.00  0.73           H  
ATOM    274  HA  GLU A  17      26.079  -2.701  -7.119  1.00  0.73           H  
ATOM    275 1HB  GLU A  17      27.535  -4.745  -8.829  1.00  0.73           H  
ATOM    276 2HB  GLU A  17      27.297  -3.082  -9.348  1.00  0.73           H  
ATOM    277 1HG  GLU A  17      28.526  -2.323  -7.298  1.00  0.73           H  
ATOM    278 2HG  GLU A  17      28.816  -4.014  -6.895  1.00  0.73           H  
ATOM    279  N   PHE A  18      24.477  -4.923  -8.943  1.00  0.69           N  
ATOM    280  CA  PHE A  18      23.280  -5.031  -9.748  1.00  0.69           C  
ATOM    281  C   PHE A  18      22.066  -4.447  -9.047  1.00  0.69           C  
ATOM    282  O   PHE A  18      21.400  -3.555  -9.570  1.00  0.69           O  
ATOM    283  CB  PHE A  18      23.047  -6.482 -10.130  1.00  0.69           C  
ATOM    284  CG  PHE A  18      21.699  -6.796 -10.742  1.00  0.69           C  
ATOM    285  CD1 PHE A  18      21.364  -6.394 -12.017  1.00  0.69           C  
ATOM    286  CD2 PHE A  18      20.784  -7.577 -10.035  1.00  0.69           C  
ATOM    287  CE1 PHE A  18      20.148  -6.738 -12.557  1.00  0.69           C  
ATOM    288  CE2 PHE A  18      19.578  -7.928 -10.595  1.00  0.69           C  
ATOM    289  CZ  PHE A  18      19.266  -7.505 -11.860  1.00  0.69           C  
ATOM    290  H   PHE A  18      25.024  -5.760  -8.718  1.00  0.69           H  
ATOM    291  HA  PHE A  18      23.450  -4.473 -10.667  1.00  0.69           H  
ATOM    292 1HB  PHE A  18      23.807  -6.744 -10.837  1.00  0.69           H  
ATOM    293 2HB  PHE A  18      23.178  -7.116  -9.267  1.00  0.69           H  
ATOM    294  HD1 PHE A  18      22.070  -5.796 -12.592  1.00  0.69           H  
ATOM    295  HD2 PHE A  18      21.044  -7.919  -9.033  1.00  0.69           H  
ATOM    296  HE1 PHE A  18      19.893  -6.408 -13.536  1.00  0.69           H  
ATOM    297  HE2 PHE A  18      18.873  -8.538 -10.041  1.00  0.69           H  
ATOM    298  HZ  PHE A  18      18.317  -7.775 -12.307  1.00  0.69           H  
ATOM    299  N   VAL A  19      21.821  -4.868  -7.833  1.00  0.67           N  
ATOM    300  CA  VAL A  19      20.653  -4.396  -7.124  1.00  0.67           C  
ATOM    301  C   VAL A  19      20.644  -2.911  -6.786  1.00  0.67           C  
ATOM    302  O   VAL A  19      19.623  -2.236  -6.952  1.00  0.67           O  
ATOM    303  CB  VAL A  19      20.505  -5.186  -5.836  1.00  0.67           C  
ATOM    304  CG1 VAL A  19      19.399  -4.582  -4.970  1.00  0.67           C  
ATOM    305  CG2 VAL A  19      20.196  -6.621  -6.194  1.00  0.67           C  
ATOM    306  H   VAL A  19      22.434  -5.563  -7.408  1.00  0.67           H  
ATOM    307  HA  VAL A  19      19.794  -4.608  -7.753  1.00  0.67           H  
ATOM    308  HB  VAL A  19      21.443  -5.142  -5.270  1.00  0.67           H  
ATOM    309 1HG1 VAL A  19      19.299  -5.153  -4.053  1.00  0.67           H  
ATOM    310 2HG1 VAL A  19      19.648  -3.554  -4.726  1.00  0.67           H  
ATOM    311 3HG1 VAL A  19      18.469  -4.604  -5.516  1.00  0.67           H  
ATOM    312 1HG2 VAL A  19      20.107  -7.186  -5.311  1.00  0.67           H  
ATOM    313 2HG2 VAL A  19      19.278  -6.669  -6.745  1.00  0.67           H  
ATOM    314 3HG2 VAL A  19      21.001  -7.026  -6.797  1.00  0.67           H  
ATOM    315  N   LEU A  20      21.770  -2.405  -6.301  1.00  0.66           N  
ATOM    316  CA  LEU A  20      21.861  -1.041  -5.820  1.00  0.66           C  
ATOM    317  C   LEU A  20      22.117  -0.012  -6.912  1.00  0.66           C  
ATOM    318  O   LEU A  20      21.766   1.160  -6.752  1.00  0.66           O  
ATOM    319  CB  LEU A  20      22.995  -0.987  -4.814  1.00  0.66           C  
ATOM    320  CG  LEU A  20      22.798  -1.925  -3.624  1.00  0.66           C  
ATOM    321  CD1 LEU A  20      24.020  -1.879  -2.761  1.00  0.66           C  
ATOM    322  CD2 LEU A  20      21.546  -1.555  -2.861  1.00  0.66           C  
ATOM    323  H   LEU A  20      22.589  -3.004  -6.219  1.00  0.66           H  
ATOM    324  HA  LEU A  20      20.924  -0.796  -5.323  1.00  0.66           H  
ATOM    325 1HB  LEU A  20      23.921  -1.269  -5.320  1.00  0.66           H  
ATOM    326 2HB  LEU A  20      23.094   0.030  -4.443  1.00  0.66           H  
ATOM    327  HG  LEU A  20      22.694  -2.948  -3.993  1.00  0.66           H  
ATOM    328 1HD1 LEU A  20      23.891  -2.570  -1.954  1.00  0.66           H  
ATOM    329 2HD1 LEU A  20      24.889  -2.171  -3.353  1.00  0.66           H  
ATOM    330 3HD1 LEU A  20      24.163  -0.873  -2.372  1.00  0.66           H  
ATOM    331 1HD2 LEU A  20      21.421  -2.253  -2.036  1.00  0.66           H  
ATOM    332 2HD2 LEU A  20      21.633  -0.540  -2.476  1.00  0.66           H  
ATOM    333 3HD2 LEU A  20      20.689  -1.619  -3.524  1.00  0.66           H  
ATOM    334  N   LEU A  21      22.773  -0.410  -8.000  1.00  0.65           N  
ATOM    335  CA  LEU A  21      23.061   0.548  -9.053  1.00  0.65           C  
ATOM    336  C   LEU A  21      22.177   0.322 -10.282  1.00  0.65           C  
ATOM    337  O   LEU A  21      21.679   1.279 -10.879  1.00  0.65           O  
ATOM    338  CB  LEU A  21      24.528   0.421  -9.456  1.00  0.65           C  
ATOM    339  CG  LEU A  21      25.529   0.657  -8.317  1.00  0.65           C  
ATOM    340  CD1 LEU A  21      26.933   0.406  -8.826  1.00  0.65           C  
ATOM    341  CD2 LEU A  21      25.369   2.072  -7.782  1.00  0.65           C  
ATOM    342  H   LEU A  21      23.098  -1.368  -8.110  1.00  0.65           H  
ATOM    343  HA  LEU A  21      22.880   1.552  -8.677  1.00  0.65           H  
ATOM    344 1HB  LEU A  21      24.702  -0.563  -9.868  1.00  0.65           H  
ATOM    345 2HB  LEU A  21      24.733   1.153 -10.234  1.00  0.65           H  
ATOM    346  HG  LEU A  21      25.335  -0.058  -7.513  1.00  0.65           H  
ATOM    347 1HD1 LEU A  21      27.648   0.552  -8.017  1.00  0.65           H  
ATOM    348 2HD1 LEU A  21      27.006  -0.621  -9.190  1.00  0.65           H  
ATOM    349 3HD1 LEU A  21      27.155   1.096  -9.636  1.00  0.65           H  
ATOM    350 1HD2 LEU A  21      26.073   2.237  -6.966  1.00  0.65           H  
ATOM    351 2HD2 LEU A  21      25.565   2.788  -8.581  1.00  0.65           H  
ATOM    352 3HD2 LEU A  21      24.351   2.208  -7.416  1.00  0.65           H  
ATOM    353  N   THR A  22      21.964  -0.945 -10.660  1.00  0.65           N  
ATOM    354  CA  THR A  22      21.211  -1.246 -11.877  1.00  0.65           C  
ATOM    355  C   THR A  22      19.693  -1.379 -11.650  1.00  0.65           C  
ATOM    356  O   THR A  22      18.914  -0.671 -12.293  1.00  0.65           O  
ATOM    357  CB  THR A  22      21.816  -2.494 -12.547  1.00  0.65           C  
ATOM    358  OG1 THR A  22      23.185  -2.234 -12.897  1.00  0.65           O  
ATOM    359  CG2 THR A  22      21.106  -2.893 -13.705  1.00  0.65           C  
ATOM    360  H   THR A  22      22.354  -1.724 -10.119  1.00  0.65           H  
ATOM    361  HA  THR A  22      21.358  -0.418 -12.569  1.00  0.65           H  
ATOM    362  HB  THR A  22      21.788  -3.307 -11.866  1.00  0.65           H  
ATOM    363  HG1 THR A  22      23.661  -1.942 -12.114  1.00  0.65           H  
ATOM    364 1HG2 THR A  22      21.578  -3.768 -14.102  1.00  0.65           H  
ATOM    365 2HG2 THR A  22      20.107  -3.122 -13.411  1.00  0.65           H  
ATOM    366 3HG2 THR A  22      21.115  -2.094 -14.446  1.00  0.65           H  
ATOM    367  N   LEU A  23      19.244  -2.227 -10.712  1.00  0.65           N  
ATOM    368  CA  LEU A  23      17.794  -2.313 -10.511  1.00  0.65           C  
ATOM    369  C   LEU A  23      17.308  -1.055  -9.852  1.00  0.65           C  
ATOM    370  O   LEU A  23      16.392  -0.409 -10.341  1.00  0.65           O  
ATOM    371  CB  LEU A  23      17.351  -3.468  -9.603  1.00  0.65           C  
ATOM    372  CG  LEU A  23      17.461  -4.926 -10.086  1.00  0.65           C  
ATOM    373  CD1 LEU A  23      17.101  -5.849  -8.919  1.00  0.65           C  
ATOM    374  CD2 LEU A  23      16.498  -5.188 -11.237  1.00  0.65           C  
ATOM    375  H   LEU A  23      19.899  -2.792 -10.184  1.00  0.65           H  
ATOM    376  HA  LEU A  23      17.295  -2.402 -11.464  1.00  0.65           H  
ATOM    377 1HB  LEU A  23      17.925  -3.401  -8.683  1.00  0.65           H  
ATOM    378 2HB  LEU A  23      16.317  -3.306  -9.347  1.00  0.65           H  
ATOM    379  HG  LEU A  23      18.486  -5.126 -10.394  1.00  0.65           H  
ATOM    380 1HD1 LEU A  23      17.182  -6.878  -9.241  1.00  0.65           H  
ATOM    381 2HD1 LEU A  23      17.769  -5.671  -8.099  1.00  0.65           H  
ATOM    382 3HD1 LEU A  23      16.079  -5.650  -8.597  1.00  0.65           H  
ATOM    383 1HD2 LEU A  23      16.575  -6.223 -11.557  1.00  0.65           H  
ATOM    384 2HD2 LEU A  23      15.478  -4.988 -10.911  1.00  0.65           H  
ATOM    385 3HD2 LEU A  23      16.743  -4.550 -12.049  1.00  0.65           H  
ATOM    386  N   ARG A  24      17.960  -0.635  -8.774  1.00  0.65           N  
ATOM    387  CA  ARG A  24      17.520   0.580  -8.119  1.00  0.65           C  
ATOM    388  C   ARG A  24      17.554   1.753  -9.087  1.00  0.65           C  
ATOM    389  O   ARG A  24      16.600   2.513  -9.191  1.00  0.65           O  
ATOM    390  CB  ARG A  24      18.384   0.897  -6.920  1.00  0.65           C  
ATOM    391  CG  ARG A  24      17.904   2.037  -6.093  1.00  0.65           C  
ATOM    392  CD  ARG A  24      18.824   2.336  -4.985  1.00  0.65           C  
ATOM    393  NE  ARG A  24      20.083   2.880  -5.444  1.00  0.65           N  
ATOM    394  CZ  ARG A  24      20.302   4.184  -5.737  1.00  0.65           C  
ATOM    395  NH1 ARG A  24      19.333   5.083  -5.604  1.00  0.65           N  
ATOM    396  NH2 ARG A  24      21.498   4.570  -6.157  1.00  0.65           N  
ATOM    397  H   ARG A  24      18.712  -1.184  -8.359  1.00  0.65           H  
ATOM    398  HA  ARG A  24      16.500   0.440  -7.787  1.00  0.65           H  
ATOM    399 1HB  ARG A  24      18.472   0.023  -6.282  1.00  0.65           H  
ATOM    400 2HB  ARG A  24      19.373   1.150  -7.266  1.00  0.65           H  
ATOM    401 1HG  ARG A  24      17.803   2.925  -6.719  1.00  0.65           H  
ATOM    402 2HG  ARG A  24      16.938   1.775  -5.667  1.00  0.65           H  
ATOM    403 1HD  ARG A  24      18.356   3.063  -4.321  1.00  0.65           H  
ATOM    404 2HD  ARG A  24      19.038   1.422  -4.437  1.00  0.65           H  
ATOM    405  HE  ARG A  24      20.849   2.219  -5.615  1.00  0.65           H  
ATOM    406 1HH1 ARG A  24      18.378   4.805  -5.309  1.00  0.65           H  
ATOM    407 2HH1 ARG A  24      19.512   6.049  -5.825  1.00  0.65           H  
ATOM    408 1HH2 ARG A  24      22.248   3.893  -6.258  1.00  0.65           H  
ATOM    409 2HH2 ARG A  24      21.667   5.538  -6.373  1.00  0.65           H  
ATOM    410  N   GLY A  25      18.634   1.877  -9.851  1.00  0.66           N  
ATOM    411  CA  GLY A  25      18.762   2.978 -10.789  1.00  0.66           C  
ATOM    412  C   GLY A  25      17.599   3.018 -11.775  1.00  0.66           C  
ATOM    413  O   GLY A  25      16.902   4.036 -11.902  1.00  0.66           O  
ATOM    414  H   GLY A  25      19.391   1.212  -9.771  1.00  0.66           H  
ATOM    415 1HA  GLY A  25      18.812   3.917 -10.238  1.00  0.66           H  
ATOM    416 2HA  GLY A  25      19.699   2.873 -11.335  1.00  0.66           H  
ATOM    417  N   VAL A  26      17.373   1.920 -12.477  1.00  0.68           N  
ATOM    418  CA  VAL A  26      16.307   1.948 -13.447  1.00  0.68           C  
ATOM    419  C   VAL A  26      14.938   2.031 -12.795  1.00  0.68           C  
ATOM    420  O   VAL A  26      14.125   2.896 -13.140  1.00  0.68           O  
ATOM    421  CB  VAL A  26      16.362   0.710 -14.349  1.00  0.68           C  
ATOM    422  CG1 VAL A  26      15.125   0.700 -15.259  1.00  0.68           C  
ATOM    423  CG2 VAL A  26      17.634   0.764 -15.185  1.00  0.68           C  
ATOM    424  H   VAL A  26      17.939   1.078 -12.350  1.00  0.68           H  
ATOM    425  HA  VAL A  26      16.448   2.824 -14.070  1.00  0.68           H  
ATOM    426  HB  VAL A  26      16.353  -0.186 -13.737  1.00  0.68           H  
ATOM    427 1HG1 VAL A  26      15.136  -0.145 -15.906  1.00  0.68           H  
ATOM    428 2HG1 VAL A  26      14.227   0.673 -14.647  1.00  0.68           H  
ATOM    429 3HG1 VAL A  26      15.122   1.584 -15.868  1.00  0.68           H  
ATOM    430 1HG2 VAL A  26      17.687  -0.088 -15.834  1.00  0.68           H  
ATOM    431 2HG2 VAL A  26      17.631   1.669 -15.788  1.00  0.68           H  
ATOM    432 3HG2 VAL A  26      18.501   0.768 -14.521  1.00  0.68           H  
ATOM    433  N   LEU A  27      14.687   1.206 -11.797  1.00  0.70           N  
ATOM    434  CA  LEU A  27      13.372   1.209 -11.218  1.00  0.70           C  
ATOM    435  C   LEU A  27      13.020   2.537 -10.543  1.00  0.70           C  
ATOM    436  O   LEU A  27      11.917   3.037 -10.766  1.00  0.70           O  
ATOM    437  CB  LEU A  27      13.271   0.066 -10.213  1.00  0.70           C  
ATOM    438  CG  LEU A  27      13.344  -1.365 -10.814  1.00  0.70           C  
ATOM    439  CD1 LEU A  27      13.414  -2.405  -9.707  1.00  0.70           C  
ATOM    440  CD2 LEU A  27      12.169  -1.575 -11.654  1.00  0.70           C  
ATOM    441  H   LEU A  27      15.388   0.551 -11.461  1.00  0.70           H  
ATOM    442  HA  LEU A  27      12.657   1.032 -12.019  1.00  0.70           H  
ATOM    443 1HB  LEU A  27      14.055   0.180  -9.466  1.00  0.70           H  
ATOM    444 2HB  LEU A  27      12.315   0.155  -9.734  1.00  0.70           H  
ATOM    445  HG  LEU A  27      14.249  -1.461 -11.423  1.00  0.70           H  
ATOM    446 1HD1 LEU A  27      13.467  -3.397 -10.144  1.00  0.70           H  
ATOM    447 2HD1 LEU A  27      14.297  -2.229  -9.114  1.00  0.70           H  
ATOM    448 3HD1 LEU A  27      12.535  -2.333  -9.079  1.00  0.70           H  
ATOM    449 1HD2 LEU A  27      12.204  -2.561 -12.093  1.00  0.70           H  
ATOM    450 2HD2 LEU A  27      11.277  -1.472 -11.045  1.00  0.70           H  
ATOM    451 3HD2 LEU A  27      12.177  -0.838 -12.422  1.00  0.70           H  
ATOM    452  N   GLU A  28      13.955   3.150  -9.786  1.00  0.73           N  
ATOM    453  CA  GLU A  28      13.664   4.412  -9.096  1.00  0.73           C  
ATOM    454  C   GLU A  28      13.756   5.654  -9.980  1.00  0.73           C  
ATOM    455  O   GLU A  28      12.984   6.596  -9.783  1.00  0.73           O  
ATOM    456  CB  GLU A  28      14.583   4.645  -7.867  1.00  0.73           C  
ATOM    457  CG  GLU A  28      14.380   3.708  -6.665  1.00  0.73           C  
ATOM    458  CD  GLU A  28      15.287   4.041  -5.474  1.00  0.73           C  
ATOM    459  OE1 GLU A  28      16.282   4.708  -5.672  1.00  0.73           O  
ATOM    460  OE2 GLU A  28      14.979   3.641  -4.376  1.00  0.73           O  
ATOM    461  H   GLU A  28      14.869   2.730  -9.651  1.00  0.73           H  
ATOM    462  HA  GLU A  28      12.645   4.356  -8.731  1.00  0.73           H  
ATOM    463 1HB  GLU A  28      15.624   4.576  -8.174  1.00  0.73           H  
ATOM    464 2HB  GLU A  28      14.431   5.661  -7.509  1.00  0.73           H  
ATOM    465 1HG  GLU A  28      13.345   3.748  -6.344  1.00  0.73           H  
ATOM    466 2HG  GLU A  28      14.596   2.701  -6.998  1.00  0.73           H  
ATOM    467  N   ASN A  29      14.690   5.694 -10.935  1.00  0.75           N  
ATOM    468  CA  ASN A  29      14.852   6.907 -11.727  1.00  0.75           C  
ATOM    469  C   ASN A  29      14.227   6.827 -13.114  1.00  0.75           C  
ATOM    470  O   ASN A  29      13.621   7.795 -13.573  1.00  0.75           O  
ATOM    471  CB  ASN A  29      16.321   7.267 -11.855  1.00  0.75           C  
ATOM    472  CG  ASN A  29      16.964   7.636 -10.540  1.00  0.75           C  
ATOM    473  OD1 ASN A  29      16.360   8.297  -9.683  1.00  0.75           O  
ATOM    474  ND2 ASN A  29      18.195   7.225 -10.367  1.00  0.75           N  
ATOM    475  H   ASN A  29      15.324   4.911 -11.104  1.00  0.75           H  
ATOM    476  HA  ASN A  29      14.352   7.723 -11.204  1.00  0.75           H  
ATOM    477 1HB  ASN A  29      16.862   6.441 -12.298  1.00  0.75           H  
ATOM    478 2HB  ASN A  29      16.418   8.110 -12.538  1.00  0.75           H  
ATOM    479 1HD2 ASN A  29      18.680   7.439  -9.519  1.00  0.75           H  
ATOM    480 2HD2 ASN A  29      18.649   6.698 -11.087  1.00  0.75           H  
ATOM    481  N   GLU A  30      14.356   5.686 -13.794  1.00  0.76           N  
ATOM    482  CA  GLU A  30      13.805   5.621 -15.153  1.00  0.76           C  
ATOM    483  C   GLU A  30      12.302   5.369 -15.128  1.00  0.76           C  
ATOM    484  O   GLU A  30      11.556   5.913 -15.945  1.00  0.76           O  
ATOM    485  CB  GLU A  30      14.456   4.513 -15.962  1.00  0.76           C  
ATOM    486  CG  GLU A  30      15.958   4.668 -16.251  1.00  0.76           C  
ATOM    487  CD  GLU A  30      16.309   5.772 -17.211  1.00  0.76           C  
ATOM    488  OE1 GLU A  30      15.757   5.794 -18.289  1.00  0.76           O  
ATOM    489  OE2 GLU A  30      17.137   6.585 -16.874  1.00  0.76           O  
ATOM    490  H   GLU A  30      14.838   4.879 -13.381  1.00  0.76           H  
ATOM    491  HA  GLU A  30      13.986   6.574 -15.649  1.00  0.76           H  
ATOM    492 1HB  GLU A  30      14.296   3.587 -15.459  1.00  0.76           H  
ATOM    493 2HB  GLU A  30      13.948   4.433 -16.922  1.00  0.76           H  
ATOM    494 1HG  GLU A  30      16.465   4.868 -15.305  1.00  0.76           H  
ATOM    495 2HG  GLU A  30      16.336   3.726 -16.633  1.00  0.76           H  
ATOM    496  N   PHE A  31      11.853   4.557 -14.173  1.00  0.75           N  
ATOM    497  CA  PHE A  31      10.434   4.224 -14.104  1.00  0.75           C  
ATOM    498  C   PHE A  31       9.683   4.952 -12.977  1.00  0.75           C  
ATOM    499  O   PHE A  31       8.452   4.963 -12.954  1.00  0.75           O  
ATOM    500  CB  PHE A  31      10.250   2.724 -13.940  1.00  0.75           C  
ATOM    501  CG  PHE A  31      10.797   1.876 -15.069  1.00  0.75           C  
ATOM    502  CD1 PHE A  31      10.937   2.368 -16.354  1.00  0.75           C  
ATOM    503  CD2 PHE A  31      11.144   0.564 -14.832  1.00  0.75           C  
ATOM    504  CE1 PHE A  31      11.430   1.563 -17.363  1.00  0.75           C  
ATOM    505  CE2 PHE A  31      11.632  -0.250 -15.827  1.00  0.75           C  
ATOM    506  CZ  PHE A  31      11.775   0.254 -17.099  1.00  0.75           C  
ATOM    507  H   PHE A  31      12.529   4.113 -13.549  1.00  0.75           H  
ATOM    508  HA  PHE A  31       9.974   4.515 -15.047  1.00  0.75           H  
ATOM    509 1HB  PHE A  31      10.746   2.419 -13.028  1.00  0.75           H  
ATOM    510 2HB  PHE A  31       9.193   2.510 -13.832  1.00  0.75           H  
ATOM    511  HD1 PHE A  31      10.660   3.402 -16.565  1.00  0.75           H  
ATOM    512  HD2 PHE A  31      11.020   0.183 -13.842  1.00  0.75           H  
ATOM    513  HE1 PHE A  31      11.541   1.960 -18.374  1.00  0.75           H  
ATOM    514  HE2 PHE A  31      11.898  -1.288 -15.616  1.00  0.75           H  
ATOM    515  HZ  PHE A  31      12.151  -0.378 -17.894  1.00  0.75           H  
ATOM    516  N   GLY A  32      10.416   5.559 -12.045  1.00  0.74           N  
ATOM    517  CA  GLY A  32       9.813   6.291 -10.928  1.00  0.74           C  
ATOM    518  C   GLY A  32       9.246   5.446  -9.775  1.00  0.74           C  
ATOM    519  O   GLY A  32       8.384   5.925  -9.039  1.00  0.74           O  
ATOM    520  H   GLY A  32      11.422   5.518 -12.112  1.00  0.74           H  
ATOM    521 1HA  GLY A  32      10.567   6.967 -10.522  1.00  0.74           H  
ATOM    522 2HA  GLY A  32       9.023   6.928 -11.320  1.00  0.74           H  
ATOM    523  N   TYR A  33       9.689   4.200  -9.624  1.00  0.72           N  
ATOM    524  CA  TYR A  33       9.152   3.342  -8.563  1.00  0.72           C  
ATOM    525  C   TYR A  33       9.766   3.655  -7.216  1.00  0.72           C  
ATOM    526  O   TYR A  33      10.953   3.936  -7.112  1.00  0.72           O  
ATOM    527  CB  TYR A  33       9.398   1.857  -8.857  1.00  0.72           C  
ATOM    528  CG  TYR A  33       8.589   1.262  -9.966  1.00  0.72           C  
ATOM    529  CD1 TYR A  33       9.196   0.871 -11.131  1.00  0.72           C  
ATOM    530  CD2 TYR A  33       7.227   1.107  -9.815  1.00  0.72           C  
ATOM    531  CE1 TYR A  33       8.443   0.331 -12.146  1.00  0.72           C  
ATOM    532  CE2 TYR A  33       6.473   0.570 -10.828  1.00  0.72           C  
ATOM    533  CZ  TYR A  33       7.083   0.188 -11.993  1.00  0.72           C  
ATOM    534  OH  TYR A  33       6.350  -0.340 -13.016  1.00  0.72           O  
ATOM    535  H   TYR A  33      10.425   3.851 -10.225  1.00  0.72           H  
ATOM    536  HA  TYR A  33       8.085   3.513  -8.469  1.00  0.72           H  
ATOM    537 1HB  TYR A  33      10.448   1.708  -9.091  1.00  0.72           H  
ATOM    538 2HB  TYR A  33       9.191   1.286  -7.953  1.00  0.72           H  
ATOM    539  HD1 TYR A  33      10.269   0.989 -11.247  1.00  0.72           H  
ATOM    540  HD2 TYR A  33       6.751   1.420  -8.895  1.00  0.72           H  
ATOM    541  HE1 TYR A  33       8.911   0.017 -13.071  1.00  0.72           H  
ATOM    542  HE2 TYR A  33       5.395   0.456 -10.707  1.00  0.72           H  
ATOM    543  HH  TYR A  33       5.397  -0.325 -12.783  1.00  0.72           H  
ATOM    544  N   LYS A  34       8.973   3.540  -6.159  1.00  0.71           N  
ATOM    545  CA  LYS A  34       9.531   3.708  -4.823  1.00  0.71           C  
ATOM    546  C   LYS A  34       9.958   2.341  -4.289  1.00  0.71           C  
ATOM    547  O   LYS A  34       9.119   1.444  -4.107  1.00  0.71           O  
ATOM    548  CB  LYS A  34       8.506   4.370  -3.915  1.00  0.71           C  
ATOM    549  CG  LYS A  34       8.978   4.725  -2.538  1.00  0.71           C  
ATOM    550  CD  LYS A  34       7.840   5.341  -1.783  1.00  0.71           C  
ATOM    551  CE  LYS A  34       8.168   5.607  -0.335  1.00  0.71           C  
ATOM    552  NZ  LYS A  34       6.961   6.022   0.395  1.00  0.71           N  
ATOM    553  H   LYS A  34       7.972   3.338  -6.282  1.00  0.71           H  
ATOM    554  HA  LYS A  34      10.415   4.342  -4.881  1.00  0.71           H  
ATOM    555 1HB  LYS A  34       8.150   5.286  -4.387  1.00  0.71           H  
ATOM    556 2HB  LYS A  34       7.640   3.711  -3.808  1.00  0.71           H  
ATOM    557 1HG  LYS A  34       9.319   3.852  -2.032  1.00  0.71           H  
ATOM    558 2HG  LYS A  34       9.802   5.433  -2.600  1.00  0.71           H  
ATOM    559 1HD  LYS A  34       7.574   6.287  -2.253  1.00  0.71           H  
ATOM    560 2HD  LYS A  34       6.983   4.685  -1.849  1.00  0.71           H  
ATOM    561 1HE  LYS A  34       8.557   4.702   0.120  1.00  0.71           H  
ATOM    562 2HE  LYS A  34       8.916   6.393  -0.265  1.00  0.71           H  
ATOM    563 1HZ  LYS A  34       7.176   6.180   1.365  1.00  0.71           H  
ATOM    564 2HZ  LYS A  34       6.572   6.857  -0.011  1.00  0.71           H  
ATOM    565 3HZ  LYS A  34       6.297   5.225   0.297  1.00  0.71           H  
ATOM    566  N   LEU A  35      11.263   2.186  -4.054  1.00  0.73           N  
ATOM    567  CA  LEU A  35      11.830   0.911  -3.616  1.00  0.73           C  
ATOM    568  C   LEU A  35      12.254   0.841  -2.159  1.00  0.73           C  
ATOM    569  O   LEU A  35      12.688   1.829  -1.566  1.00  0.73           O  
ATOM    570  CB  LEU A  35      13.075   0.549  -4.453  1.00  0.73           C  
ATOM    571  CG  LEU A  35      12.865  -0.213  -5.741  1.00  0.73           C  
ATOM    572  CD1 LEU A  35      12.028   0.584  -6.716  1.00  0.73           C  
ATOM    573  CD2 LEU A  35      14.212  -0.506  -6.312  1.00  0.73           C  
ATOM    574  H   LEU A  35      11.891   2.966  -4.216  1.00  0.73           H  
ATOM    575  HA  LEU A  35      11.079   0.146  -3.780  1.00  0.73           H  
ATOM    576 1HB  LEU A  35      13.599   1.469  -4.700  1.00  0.73           H  
ATOM    577 2HB  LEU A  35      13.734  -0.053  -3.827  1.00  0.73           H  
ATOM    578  HG  LEU A  35      12.357  -1.148  -5.531  1.00  0.73           H  
ATOM    579 1HD1 LEU A  35      11.915   0.013  -7.600  1.00  0.73           H  
ATOM    580 2HD1 LEU A  35      11.056   0.778  -6.292  1.00  0.73           H  
ATOM    581 3HD1 LEU A  35      12.510   1.524  -6.954  1.00  0.73           H  
ATOM    582 1HD2 LEU A  35      14.104  -1.058  -7.222  1.00  0.73           H  
ATOM    583 2HD2 LEU A  35      14.707   0.432  -6.504  1.00  0.73           H  
ATOM    584 3HD2 LEU A  35      14.789  -1.089  -5.598  1.00  0.73           H  
ATOM    585  N   CYS A  36      12.158  -0.370  -1.623  1.00  0.76           N  
ATOM    586  CA  CYS A  36      12.680  -0.723  -0.309  1.00  0.76           C  
ATOM    587  C   CYS A  36      13.625  -1.893  -0.499  1.00  0.76           C  
ATOM    588  O   CYS A  36      13.240  -2.927  -1.049  1.00  0.76           O  
ATOM    589  CB  CYS A  36      11.585  -1.114   0.669  1.00  0.76           C  
ATOM    590  SG  CYS A  36      12.190  -1.549   2.287  1.00  0.76           S  
ATOM    591  H   CYS A  36      11.698  -1.091  -2.177  1.00  0.76           H  
ATOM    592  HA  CYS A  36      13.230   0.123   0.099  1.00  0.76           H  
ATOM    593 1HB  CYS A  36      10.934  -0.304   0.799  1.00  0.76           H  
ATOM    594 2HB  CYS A  36      10.994  -1.924   0.272  1.00  0.76           H  
ATOM    595  HG  CYS A  36      12.984  -0.479   2.422  1.00  0.76           H  
ATOM    596  N   ILE A  37      14.863  -1.709  -0.082  1.00  0.82           N  
ATOM    597  CA  ILE A  37      15.881  -2.723  -0.305  1.00  0.82           C  
ATOM    598  C   ILE A  37      16.431  -3.340   0.987  1.00  0.82           C  
ATOM    599  O   ILE A  37      16.804  -2.644   1.951  1.00  0.82           O  
ATOM    600  CB  ILE A  37      17.014  -2.142  -1.191  1.00  0.82           C  
ATOM    601  CG1 ILE A  37      16.433  -1.703  -2.574  1.00  0.82           C  
ATOM    602  CG2 ILE A  37      18.089  -3.156  -1.415  1.00  0.82           C  
ATOM    603  CD1 ILE A  37      17.406  -0.960  -3.449  1.00  0.82           C  
ATOM    604  H   ILE A  37      15.095  -0.823   0.381  1.00  0.82           H  
ATOM    605  HA  ILE A  37      15.429  -3.536  -0.872  1.00  0.82           H  
ATOM    606  HB  ILE A  37      17.432  -1.260  -0.710  1.00  0.82           H  
ATOM    607 1HG1 ILE A  37      16.098  -2.574  -3.109  1.00  0.82           H  
ATOM    608 2HG1 ILE A  37      15.579  -1.050  -2.405  1.00  0.82           H  
ATOM    609 1HG2 ILE A  37      18.870  -2.736  -2.038  1.00  0.82           H  
ATOM    610 2HG2 ILE A  37      18.510  -3.447  -0.459  1.00  0.82           H  
ATOM    611 3HG2 ILE A  37      17.657  -4.026  -1.912  1.00  0.82           H  
ATOM    612 1HD1 ILE A  37      16.918  -0.688  -4.383  1.00  0.82           H  
ATOM    613 2HD1 ILE A  37      17.736  -0.058  -2.935  1.00  0.82           H  
ATOM    614 3HD1 ILE A  37      18.263  -1.594  -3.662  1.00  0.82           H  
ATOM    615  N   PHE A  38      16.447  -4.670   1.011  1.00  0.90           N  
ATOM    616  CA  PHE A  38      16.925  -5.399   2.176  1.00  0.90           C  
ATOM    617  C   PHE A  38      18.335  -4.988   2.577  1.00  0.90           C  
ATOM    618  O   PHE A  38      19.209  -4.783   1.733  1.00  0.90           O  
ATOM    619  CB  PHE A  38      16.872  -6.893   1.931  1.00  0.90           C  
ATOM    620  CG  PHE A  38      17.362  -7.687   3.065  1.00  0.90           C  
ATOM    621  CD1 PHE A  38      16.625  -7.789   4.217  1.00  0.90           C  
ATOM    622  CD2 PHE A  38      18.560  -8.366   2.979  1.00  0.90           C  
ATOM    623  CE1 PHE A  38      17.067  -8.550   5.265  1.00  0.90           C  
ATOM    624  CE2 PHE A  38      19.002  -9.131   4.027  1.00  0.90           C  
ATOM    625  CZ  PHE A  38      18.253  -9.223   5.173  1.00  0.90           C  
ATOM    626  H   PHE A  38      16.095  -5.195   0.203  1.00  0.90           H  
ATOM    627  HA  PHE A  38      16.254  -5.176   3.008  1.00  0.90           H  
ATOM    628 1HB  PHE A  38      15.862  -7.196   1.701  1.00  0.90           H  
ATOM    629 2HB  PHE A  38      17.477  -7.140   1.063  1.00  0.90           H  
ATOM    630  HD1 PHE A  38      15.686  -7.254   4.288  1.00  0.90           H  
ATOM    631  HD2 PHE A  38      19.154  -8.292   2.067  1.00  0.90           H  
ATOM    632  HE1 PHE A  38      16.477  -8.618   6.164  1.00  0.90           H  
ATOM    633  HE2 PHE A  38      19.952  -9.657   3.952  1.00  0.90           H  
ATOM    634  HZ  PHE A  38      18.608  -9.826   6.006  1.00  0.90           H  
ATOM    635  N   ASP A  39      18.508  -4.786   3.886  1.00  1.02           N  
ATOM    636  CA  ASP A  39      19.739  -4.321   4.541  1.00  1.02           C  
ATOM    637  C   ASP A  39      20.166  -2.897   4.190  1.00  1.02           C  
ATOM    638  O   ASP A  39      21.242  -2.464   4.608  1.00  1.02           O  
ATOM    639  CB  ASP A  39      20.955  -5.225   4.294  1.00  1.02           C  
ATOM    640  CG  ASP A  39      20.996  -6.539   5.103  1.00  1.02           C  
ATOM    641  OD1 ASP A  39      20.507  -6.561   6.207  1.00  1.02           O  
ATOM    642  OD2 ASP A  39      21.615  -7.481   4.632  1.00  1.02           O  
ATOM    643  H   ASP A  39      17.719  -4.988   4.483  1.00  1.02           H  
ATOM    644  HA  ASP A  39      19.554  -4.340   5.615  1.00  1.02           H  
ATOM    645 1HB  ASP A  39      21.010  -5.480   3.240  1.00  1.02           H  
ATOM    646 2HB  ASP A  39      21.859  -4.660   4.521  1.00  1.02           H  
ATOM    647  N   ARG A  40      19.329  -2.144   3.478  1.00  1.19           N  
ATOM    648  CA  ARG A  40      19.671  -0.758   3.183  1.00  1.19           C  
ATOM    649  C   ARG A  40      18.663   0.148   3.874  1.00  1.19           C  
ATOM    650  O   ARG A  40      19.023   1.159   4.479  1.00  1.19           O  
ATOM    651  CB  ARG A  40      19.654  -0.530   1.684  1.00  1.19           C  
ATOM    652  CG  ARG A  40      20.559  -1.493   0.912  1.00  1.19           C  
ATOM    653  CD  ARG A  40      22.003  -1.312   1.218  1.00  1.19           C  
ATOM    654  NE  ARG A  40      22.834  -2.420   0.708  1.00  1.19           N  
ATOM    655  CZ  ARG A  40      24.181  -2.474   0.856  1.00  1.19           C  
ATOM    656  NH1 ARG A  40      24.815  -1.484   1.447  1.00  1.19           N  
ATOM    657  NH2 ARG A  40      24.871  -3.508   0.413  1.00  1.19           N  
ATOM    658  H   ARG A  40      18.464  -2.531   3.105  1.00  1.19           H  
ATOM    659  HA  ARG A  40      20.666  -0.538   3.566  1.00  1.19           H  
ATOM    660 1HB  ARG A  40      18.636  -0.655   1.313  1.00  1.19           H  
ATOM    661 2HB  ARG A  40      19.964   0.489   1.460  1.00  1.19           H  
ATOM    662 1HG  ARG A  40      20.286  -2.518   1.154  1.00  1.19           H  
ATOM    663 2HG  ARG A  40      20.407  -1.327  -0.145  1.00  1.19           H  
ATOM    664 1HD  ARG A  40      22.356  -0.388   0.761  1.00  1.19           H  
ATOM    665 2HD  ARG A  40      22.139  -1.257   2.298  1.00  1.19           H  
ATOM    666  HE  ARG A  40      22.357  -3.223   0.260  1.00  1.19           H  
ATOM    667 1HH1 ARG A  40      24.297  -0.688   1.793  1.00  1.19           H  
ATOM    668 2HH1 ARG A  40      25.818  -1.521   1.554  1.00  1.19           H  
ATOM    669 1HH2 ARG A  40      24.402  -4.276  -0.050  1.00  1.19           H  
ATOM    670 2HH2 ARG A  40      25.877  -3.530   0.529  1.00  1.19           H  
ATOM    671  N   ASP A  41      17.397  -0.277   3.833  1.00  1.45           N  
ATOM    672  CA  ASP A  41      16.281   0.449   4.437  1.00  1.45           C  
ATOM    673  C   ASP A  41      15.862  -0.133   5.792  1.00  1.45           C  
ATOM    674  O   ASP A  41      14.844   0.258   6.366  1.00  1.45           O  
ATOM    675  CB  ASP A  41      15.114   0.445   3.458  1.00  1.45           C  
ATOM    676  CG  ASP A  41      15.428   1.288   2.219  1.00  1.45           C  
ATOM    677  OD1 ASP A  41      15.876   2.399   2.386  1.00  1.45           O  
ATOM    678  OD2 ASP A  41      15.280   0.794   1.117  1.00  1.45           O  
ATOM    679  H   ASP A  41      17.187  -1.118   3.297  1.00  1.45           H  
ATOM    680  HA  ASP A  41      16.593   1.481   4.598  1.00  1.45           H  
ATOM    681 1HB  ASP A  41      14.925  -0.584   3.146  1.00  1.45           H  
ATOM    682 2HB  ASP A  41      14.214   0.822   3.944  1.00  1.45           H  
ATOM    683  N   SER A  42      16.653  -1.075   6.290  1.00  1.80           N  
ATOM    684  CA  SER A  42      16.403  -1.745   7.562  1.00  1.80           C  
ATOM    685  C   SER A  42      17.127  -1.039   8.691  1.00  1.80           C  
ATOM    686  O   SER A  42      18.216  -0.499   8.502  1.00  1.80           O  
ATOM    687  CB  SER A  42      16.854  -3.190   7.512  1.00  1.80           C  
ATOM    688  OG  SER A  42      16.676  -3.816   8.762  1.00  1.80           O  
ATOM    689  H   SER A  42      17.478  -1.321   5.764  1.00  1.80           H  
ATOM    690  HA  SER A  42      15.337  -1.713   7.773  1.00  1.80           H  
ATOM    691 1HB  SER A  42      16.296  -3.724   6.749  1.00  1.80           H  
ATOM    692 2HB  SER A  42      17.906  -3.226   7.235  1.00  1.80           H  
ATOM    693  HG  SER A  42      17.208  -3.306   9.413  1.00  1.80           H  
ATOM    694  N   LEU A  43      16.548  -1.061   9.876  1.00  2.28           N  
ATOM    695  CA  LEU A  43      17.245  -0.478  11.005  1.00  2.28           C  
ATOM    696  C   LEU A  43      18.300  -1.473  11.487  1.00  2.28           C  
ATOM    697  O   LEU A  43      18.112  -2.673  11.296  1.00  2.28           O  
ATOM    698  CB  LEU A  43      16.270  -0.159  12.135  1.00  2.28           C  
ATOM    699  CG  LEU A  43      15.208   0.862  11.788  1.00  2.28           C  
ATOM    700  CD1 LEU A  43      14.277   1.034  12.974  1.00  2.28           C  
ATOM    701  CD2 LEU A  43      15.890   2.168  11.412  1.00  2.28           C  
ATOM    702  H   LEU A  43      15.641  -1.495   9.995  1.00  2.28           H  
ATOM    703  HA  LEU A  43      17.684   0.451  10.668  1.00  2.28           H  
ATOM    704 1HB  LEU A  43      15.768  -1.081  12.435  1.00  2.28           H  
ATOM    705 2HB  LEU A  43      16.827   0.220  12.990  1.00  2.28           H  
ATOM    706  HG  LEU A  43      14.617   0.509  10.941  1.00  2.28           H  
ATOM    707 1HD1 LEU A  43      13.507   1.765  12.728  1.00  2.28           H  
ATOM    708 2HD1 LEU A  43      13.809   0.078  13.211  1.00  2.28           H  
ATOM    709 3HD1 LEU A  43      14.846   1.383  13.835  1.00  2.28           H  
ATOM    710 1HD2 LEU A  43      15.136   2.913  11.157  1.00  2.28           H  
ATOM    711 2HD2 LEU A  43      16.483   2.525  12.255  1.00  2.28           H  
ATOM    712 3HD2 LEU A  43      16.544   2.003  10.553  1.00  2.28           H  
ATOM    713  N   PRO A  44      19.440  -1.013  12.047  1.00  2.82           N  
ATOM    714  CA  PRO A  44      20.457  -1.815  12.726  1.00  2.82           C  
ATOM    715  C   PRO A  44      19.940  -2.612  13.930  1.00  2.82           C  
ATOM    716  O   PRO A  44      20.559  -3.594  14.342  1.00  2.82           O  
ATOM    717  CB  PRO A  44      21.451  -0.747  13.202  1.00  2.82           C  
ATOM    718  CG  PRO A  44      21.273   0.408  12.252  1.00  2.82           C  
ATOM    719  CD  PRO A  44      19.805   0.414  11.902  1.00  2.82           C  
ATOM    720  HA  PRO A  44      20.926  -2.488  11.994  1.00  2.82           H  
ATOM    721 1HB  PRO A  44      21.237  -0.481  14.248  1.00  2.82           H  
ATOM    722 2HB  PRO A  44      22.471  -1.157  13.182  1.00  2.82           H  
ATOM    723 1HG  PRO A  44      21.599   1.343  12.732  1.00  2.82           H  
ATOM    724 2HG  PRO A  44      21.912   0.267  11.367  1.00  2.82           H  
ATOM    725 1HD  PRO A  44      19.225   1.052  12.585  1.00  2.82           H  
ATOM    726 2HD  PRO A  44      19.746   0.740  10.853  1.00  2.82           H  
ATOM    727  N   GLY A  45      18.828  -2.164  14.514  1.00  3.36           N  
ATOM    728  CA  GLY A  45      18.239  -2.813  15.678  1.00  3.36           C  
ATOM    729  C   GLY A  45      16.906  -3.473  15.349  1.00  3.36           C  
ATOM    730  O   GLY A  45      16.669  -3.908  14.223  1.00  3.36           O  
ATOM    731  H   GLY A  45      18.365  -1.352  14.141  1.00  3.36           H  
ATOM    732 1HA  GLY A  45      18.929  -3.563  16.065  1.00  3.36           H  
ATOM    733 2HA  GLY A  45      18.097  -2.077  16.467  1.00  3.36           H  
ATOM    734  N   GLY A  46      16.022  -3.529  16.341  1.00  3.72           N  
ATOM    735  CA  GLY A  46      14.725  -4.180  16.184  1.00  3.72           C  
ATOM    736  C   GLY A  46      14.875  -5.663  15.862  1.00  3.72           C  
ATOM    737  O   GLY A  46      15.569  -6.391  16.573  1.00  3.72           O  
ATOM    738  H   GLY A  46      16.266  -3.136  17.238  1.00  3.72           H  
ATOM    739 1HA  GLY A  46      14.145  -4.062  17.099  1.00  3.72           H  
ATOM    740 2HA  GLY A  46      14.168  -3.689  15.387  1.00  3.72           H  
ATOM    741  N   ASN A  47      14.210  -6.103  14.799  1.00  3.78           N  
ATOM    742  CA  ASN A  47      14.232  -7.497  14.371  1.00  3.78           C  
ATOM    743  C   ASN A  47      14.212  -7.579  12.851  1.00  3.78           C  
ATOM    744  O   ASN A  47      13.217  -7.223  12.216  1.00  3.78           O  
ATOM    745  CB  ASN A  47      13.072  -8.253  15.003  1.00  3.78           C  
ATOM    746  CG  ASN A  47      13.048  -9.744  14.697  1.00  3.78           C  
ATOM    747  OD1 ASN A  47      13.044 -10.188  13.533  1.00  3.78           O  
ATOM    748  ND2 ASN A  47      13.017 -10.538  15.745  1.00  3.78           N  
ATOM    749  H   ASN A  47      13.673  -5.439  14.261  1.00  3.78           H  
ATOM    750  HA  ASN A  47      15.167  -7.949  14.708  1.00  3.78           H  
ATOM    751 1HB  ASN A  47      13.116  -8.131  16.086  1.00  3.78           H  
ATOM    752 2HB  ASN A  47      12.133  -7.815  14.677  1.00  3.78           H  
ATOM    753 1HD2 ASN A  47      12.987 -11.529  15.621  1.00  3.78           H  
ATOM    754 2HD2 ASN A  47      13.009 -10.149  16.667  1.00  3.78           H  
ATOM    755  N   THR A  48      15.310  -8.060  12.271  1.00  3.58           N  
ATOM    756  CA  THR A  48      15.452  -8.111  10.820  1.00  3.58           C  
ATOM    757  C   THR A  48      14.373  -8.930  10.132  1.00  3.58           C  
ATOM    758  O   THR A  48      13.824  -8.503   9.120  1.00  3.58           O  
ATOM    759  CB  THR A  48      16.809  -8.696  10.417  1.00  3.58           C  
ATOM    760  OG1 THR A  48      17.863  -7.859  10.912  1.00  3.58           O  
ATOM    761  CG2 THR A  48      16.891  -8.792   8.909  1.00  3.58           C  
ATOM    762  H   THR A  48      16.080  -8.353  12.855  1.00  3.58           H  
ATOM    763  HA  THR A  48      15.393  -7.089  10.440  1.00  3.58           H  
ATOM    764  HB  THR A  48      16.917  -9.691  10.845  1.00  3.58           H  
ATOM    765  HG1 THR A  48      17.761  -6.965  10.559  1.00  3.58           H  
ATOM    766 1HG2 THR A  48      17.854  -9.211   8.621  1.00  3.58           H  
ATOM    767 2HG2 THR A  48      16.090  -9.435   8.541  1.00  3.58           H  
ATOM    768 3HG2 THR A  48      16.785  -7.796   8.478  1.00  3.58           H  
ATOM    769  N   VAL A  49      14.061 -10.104  10.663  1.00  3.22           N  
ATOM    770  CA  VAL A  49      13.066 -10.940  10.011  1.00  3.22           C  
ATOM    771  C   VAL A  49      11.712 -10.259  10.006  1.00  3.22           C  
ATOM    772  O   VAL A  49      11.004 -10.276   8.991  1.00  3.22           O  
ATOM    773  CB  VAL A  49      12.957 -12.298  10.704  1.00  3.22           C  
ATOM    774  CG1 VAL A  49      11.784 -13.075  10.130  1.00  3.22           C  
ATOM    775  CG2 VAL A  49      14.263 -13.051  10.517  1.00  3.22           C  
ATOM    776  H   VAL A  49      14.512 -10.413  11.512  1.00  3.22           H  
ATOM    777  HA  VAL A  49      13.377 -11.103   8.979  1.00  3.22           H  
ATOM    778  HB  VAL A  49      12.766 -12.149  11.766  1.00  3.22           H  
ATOM    779 1HG1 VAL A  49      11.704 -14.037  10.633  1.00  3.22           H  
ATOM    780 2HG1 VAL A  49      10.865 -12.507  10.283  1.00  3.22           H  
ATOM    781 3HG1 VAL A  49      11.940 -13.234   9.063  1.00  3.22           H  
ATOM    782 1HG2 VAL A  49      14.199 -14.018  11.015  1.00  3.22           H  
ATOM    783 2HG2 VAL A  49      14.446 -13.199   9.453  1.00  3.22           H  
ATOM    784 3HG2 VAL A  49      15.078 -12.471  10.950  1.00  3.22           H  
ATOM    785  N   GLU A  50      11.336  -9.670  11.143  1.00  2.82           N  
ATOM    786  CA  GLU A  50      10.059  -8.978  11.193  1.00  2.82           C  
ATOM    787  C   GLU A  50      10.074  -7.790  10.243  1.00  2.82           C  
ATOM    788  O   GLU A  50       9.069  -7.518   9.581  1.00  2.82           O  
ATOM    789  CB  GLU A  50       9.716  -8.522  12.608  1.00  2.82           C  
ATOM    790  CG  GLU A  50       9.393  -9.664  13.579  1.00  2.82           C  
ATOM    791  CD  GLU A  50       9.071  -9.197  14.991  1.00  2.82           C  
ATOM    792  OE1 GLU A  50       9.195  -8.025  15.263  1.00  2.82           O  
ATOM    793  OE2 GLU A  50       8.698 -10.022  15.794  1.00  2.82           O  
ATOM    794  H   GLU A  50      11.953  -9.696  11.957  1.00  2.82           H  
ATOM    795  HA  GLU A  50       9.282  -9.667  10.863  1.00  2.82           H  
ATOM    796 1HB  GLU A  50      10.550  -7.956  13.008  1.00  2.82           H  
ATOM    797 2HB  GLU A  50       8.857  -7.854  12.575  1.00  2.82           H  
ATOM    798 1HG  GLU A  50       8.540 -10.218  13.191  1.00  2.82           H  
ATOM    799 2HG  GLU A  50      10.244 -10.343  13.609  1.00  2.82           H  
ATOM    800  N   ALA A  51      11.216  -7.090  10.146  1.00  2.44           N  
ATOM    801  CA  ALA A  51      11.328  -5.960   9.238  1.00  2.44           C  
ATOM    802  C   ALA A  51      11.095  -6.412   7.809  1.00  2.44           C  
ATOM    803  O   ALA A  51      10.350  -5.769   7.078  1.00  2.44           O  
ATOM    804  CB  ALA A  51      12.687  -5.300   9.361  1.00  2.44           C  
ATOM    805  H   ALA A  51      12.013  -7.334  10.736  1.00  2.44           H  
ATOM    806  HA  ALA A  51      10.553  -5.237   9.498  1.00  2.44           H  
ATOM    807 1HB  ALA A  51      12.740  -4.447   8.689  1.00  2.44           H  
ATOM    808 2HB  ALA A  51      12.837  -4.969  10.388  1.00  2.44           H  
ATOM    809 3HB  ALA A  51      13.459  -6.012   9.097  1.00  2.44           H  
ATOM    810  N   VAL A  52      11.646  -7.573   7.434  1.00  2.13           N  
ATOM    811  CA  VAL A  52      11.439  -8.074   6.082  1.00  2.13           C  
ATOM    812  C   VAL A  52       9.979  -8.362   5.843  1.00  2.13           C  
ATOM    813  O   VAL A  52       9.414  -7.957   4.830  1.00  2.13           O  
ATOM    814  CB  VAL A  52      12.226  -9.361   5.817  1.00  2.13           C  
ATOM    815  CG1 VAL A  52      11.786  -9.934   4.482  1.00  2.13           C  
ATOM    816  CG2 VAL A  52      13.688  -9.063   5.793  1.00  2.13           C  
ATOM    817  H   VAL A  52      12.251  -8.078   8.083  1.00  2.13           H  
ATOM    818  HA  VAL A  52      11.767  -7.313   5.375  1.00  2.13           H  
ATOM    819  HB  VAL A  52      12.006 -10.092   6.596  1.00  2.13           H  
ATOM    820 1HG1 VAL A  52      12.309 -10.845   4.281  1.00  2.13           H  
ATOM    821 2HG1 VAL A  52      10.723 -10.138   4.523  1.00  2.13           H  
ATOM    822 3HG1 VAL A  52      11.984  -9.222   3.700  1.00  2.13           H  
ATOM    823 1HG2 VAL A  52      14.249  -9.974   5.598  1.00  2.13           H  
ATOM    824 2HG2 VAL A  52      13.875  -8.349   5.021  1.00  2.13           H  
ATOM    825 3HG2 VAL A  52      13.991  -8.651   6.741  1.00  2.13           H  
ATOM    826  N   PHE A  53       9.344  -9.043   6.787  1.00  1.89           N  
ATOM    827  CA  PHE A  53       7.934  -9.347   6.636  1.00  1.89           C  
ATOM    828  C   PHE A  53       7.152  -8.059   6.441  1.00  1.89           C  
ATOM    829  O   PHE A  53       6.334  -7.941   5.524  1.00  1.89           O  
ATOM    830  CB  PHE A  53       7.415 -10.096   7.856  1.00  1.89           C  
ATOM    831  CG  PHE A  53       5.939 -10.399   7.820  1.00  1.89           C  
ATOM    832  CD1 PHE A  53       5.447 -11.472   7.091  1.00  1.89           C  
ATOM    833  CD2 PHE A  53       5.038  -9.611   8.526  1.00  1.89           C  
ATOM    834  CE1 PHE A  53       4.097 -11.749   7.072  1.00  1.89           C  
ATOM    835  CE2 PHE A  53       3.686  -9.892   8.503  1.00  1.89           C  
ATOM    836  CZ  PHE A  53       3.216 -10.965   7.772  1.00  1.89           C  
ATOM    837  H   PHE A  53       9.854  -9.361   7.616  1.00  1.89           H  
ATOM    838  HA  PHE A  53       7.804  -9.971   5.753  1.00  1.89           H  
ATOM    839 1HB  PHE A  53       7.958 -11.035   7.960  1.00  1.89           H  
ATOM    840 2HB  PHE A  53       7.618  -9.509   8.749  1.00  1.89           H  
ATOM    841  HD1 PHE A  53       6.139 -12.102   6.533  1.00  1.89           H  
ATOM    842  HD2 PHE A  53       5.412  -8.762   9.103  1.00  1.89           H  
ATOM    843  HE1 PHE A  53       3.732 -12.590   6.508  1.00  1.89           H  
ATOM    844  HE2 PHE A  53       2.990  -9.267   9.058  1.00  1.89           H  
ATOM    845  HZ  PHE A  53       2.150 -11.189   7.751  1.00  1.89           H  
ATOM    846  N   ASP A  54       7.403  -7.081   7.311  1.00  1.71           N  
ATOM    847  CA  ASP A  54       6.682  -5.825   7.285  1.00  1.71           C  
ATOM    848  C   ASP A  54       6.910  -5.105   5.947  1.00  1.71           C  
ATOM    849  O   ASP A  54       5.960  -4.611   5.335  1.00  1.71           O  
ATOM    850  CB  ASP A  54       7.167  -4.955   8.459  1.00  1.71           C  
ATOM    851  CG  ASP A  54       6.289  -3.747   8.795  1.00  1.71           C  
ATOM    852  OD1 ASP A  54       5.204  -3.926   9.317  1.00  1.71           O  
ATOM    853  OD2 ASP A  54       6.664  -2.648   8.504  1.00  1.71           O  
ATOM    854  H   ASP A  54       8.107  -7.225   8.035  1.00  1.71           H  
ATOM    855  HA  ASP A  54       5.617  -6.030   7.398  1.00  1.71           H  
ATOM    856 1HB  ASP A  54       7.255  -5.581   9.348  1.00  1.71           H  
ATOM    857 2HB  ASP A  54       8.175  -4.595   8.229  1.00  1.71           H  
ATOM    858  N   PHE A  55       8.158  -5.119   5.456  1.00  1.57           N  
ATOM    859  CA  PHE A  55       8.485  -4.465   4.196  1.00  1.57           C  
ATOM    860  C   PHE A  55       7.745  -5.111   3.036  1.00  1.57           C  
ATOM    861  O   PHE A  55       7.263  -4.417   2.136  1.00  1.57           O  
ATOM    862  CB  PHE A  55       9.973  -4.562   3.897  1.00  1.57           C  
ATOM    863  CG  PHE A  55      10.869  -3.740   4.755  1.00  1.57           C  
ATOM    864  CD1 PHE A  55      12.166  -4.170   5.033  1.00  1.57           C  
ATOM    865  CD2 PHE A  55      10.442  -2.548   5.288  1.00  1.57           C  
ATOM    866  CE1 PHE A  55      13.003  -3.417   5.814  1.00  1.57           C  
ATOM    867  CE2 PHE A  55      11.279  -1.793   6.073  1.00  1.57           C  
ATOM    868  CZ  PHE A  55      12.557  -2.227   6.334  1.00  1.57           C  
ATOM    869  H   PHE A  55       8.903  -5.548   5.994  1.00  1.57           H  
ATOM    870  HA  PHE A  55       8.199  -3.419   4.261  1.00  1.57           H  
ATOM    871 1HB  PHE A  55      10.293  -5.601   3.963  1.00  1.57           H  
ATOM    872 2HB  PHE A  55      10.117  -4.239   2.888  1.00  1.57           H  
ATOM    873  HD1 PHE A  55      12.509  -5.114   4.619  1.00  1.57           H  
ATOM    874  HD2 PHE A  55       9.430  -2.204   5.078  1.00  1.57           H  
ATOM    875  HE1 PHE A  55      14.011  -3.760   6.019  1.00  1.57           H  
ATOM    876  HE2 PHE A  55      10.931  -0.849   6.489  1.00  1.57           H  
ATOM    877  HZ  PHE A  55      13.206  -1.621   6.952  1.00  1.57           H  
ATOM    878  N   ILE A  56       7.626  -6.439   3.062  1.00  1.44           N  
ATOM    879  CA  ILE A  56       6.924  -7.151   2.006  1.00  1.44           C  
ATOM    880  C   ILE A  56       5.443  -6.793   2.041  1.00  1.44           C  
ATOM    881  O   ILE A  56       4.863  -6.424   1.019  1.00  1.44           O  
ATOM    882  CB  ILE A  56       7.085  -8.676   2.144  1.00  1.44           C  
ATOM    883  CG1 ILE A  56       8.521  -9.065   1.917  1.00  1.44           C  
ATOM    884  CG2 ILE A  56       6.192  -9.390   1.115  1.00  1.44           C  
ATOM    885  CD1 ILE A  56       8.828 -10.478   2.319  1.00  1.44           C  
ATOM    886  H   ILE A  56       8.057  -6.967   3.824  1.00  1.44           H  
ATOM    887  HA  ILE A  56       7.335  -6.843   1.044  1.00  1.44           H  
ATOM    888  HB  ILE A  56       6.808  -8.983   3.156  1.00  1.44           H  
ATOM    889 1HG1 ILE A  56       8.740  -8.945   0.876  1.00  1.44           H  
ATOM    890 2HG1 ILE A  56       9.159  -8.395   2.476  1.00  1.44           H  
ATOM    891 1HG2 ILE A  56       6.308 -10.468   1.217  1.00  1.44           H  
ATOM    892 2HG2 ILE A  56       5.150  -9.120   1.287  1.00  1.44           H  
ATOM    893 3HG2 ILE A  56       6.484  -9.086   0.108  1.00  1.44           H  
ATOM    894 1HD1 ILE A  56       9.878 -10.687   2.131  1.00  1.44           H  
ATOM    895 2HD1 ILE A  56       8.620 -10.601   3.380  1.00  1.44           H  
ATOM    896 3HD1 ILE A  56       8.212 -11.166   1.746  1.00  1.44           H  
ATOM    897  N   GLN A  57       4.849  -6.817   3.238  1.00  1.31           N  
ATOM    898  CA  GLN A  57       3.429  -6.520   3.407  1.00  1.31           C  
ATOM    899  C   GLN A  57       3.065  -5.104   2.960  1.00  1.31           C  
ATOM    900  O   GLN A  57       1.964  -4.864   2.447  1.00  1.31           O  
ATOM    901  CB  GLN A  57       3.019  -6.699   4.876  1.00  1.31           C  
ATOM    902  CG  GLN A  57       3.015  -8.142   5.386  1.00  1.31           C  
ATOM    903  CD  GLN A  57       1.970  -8.988   4.728  1.00  1.31           C  
ATOM    904  OE1 GLN A  57       2.223 -10.017   4.096  1.00  1.31           O  
ATOM    905  NE2 GLN A  57       0.718  -8.581   4.844  1.00  1.31           N  
ATOM    906  H   GLN A  57       5.396  -7.095   4.056  1.00  1.31           H  
ATOM    907  HA  GLN A  57       2.863  -7.223   2.797  1.00  1.31           H  
ATOM    908 1HB  GLN A  57       3.712  -6.135   5.506  1.00  1.31           H  
ATOM    909 2HB  GLN A  57       2.027  -6.280   5.032  1.00  1.31           H  
ATOM    910 1HG  GLN A  57       3.983  -8.592   5.189  1.00  1.31           H  
ATOM    911 2HG  GLN A  57       2.824  -8.124   6.451  1.00  1.31           H  
ATOM    912 1HE2 GLN A  57       0.010  -9.138   4.393  1.00  1.31           H  
ATOM    913 2HE2 GLN A  57       0.492  -7.751   5.354  1.00  1.31           H  
ATOM    914  N   ARG A  58       3.996  -4.165   3.108  1.00  1.19           N  
ATOM    915  CA  ARG A  58       3.741  -2.780   2.744  1.00  1.19           C  
ATOM    916  C   ARG A  58       4.089  -2.455   1.283  1.00  1.19           C  
ATOM    917  O   ARG A  58       4.062  -1.273   0.894  1.00  1.19           O  
ATOM    918  CB  ARG A  58       4.494  -1.862   3.679  1.00  1.19           C  
ATOM    919  CG  ARG A  58       4.018  -1.967   5.107  1.00  1.19           C  
ATOM    920  CD  ARG A  58       4.709  -1.057   6.020  1.00  1.19           C  
ATOM    921  NE  ARG A  58       4.405  -1.396   7.382  1.00  1.19           N  
ATOM    922  CZ  ARG A  58       3.337  -1.030   8.107  1.00  1.19           C  
ATOM    923  NH1 ARG A  58       2.396  -0.240   7.617  1.00  1.19           N  
ATOM    924  NH2 ARG A  58       3.251  -1.505   9.336  1.00  1.19           N  
ATOM    925  H   ARG A  58       4.884  -4.406   3.554  1.00  1.19           H  
ATOM    926  HA  ARG A  58       2.679  -2.590   2.887  1.00  1.19           H  
ATOM    927 1HB  ARG A  58       5.557  -2.119   3.663  1.00  1.19           H  
ATOM    928 2HB  ARG A  58       4.393  -0.828   3.360  1.00  1.19           H  
ATOM    929 1HG  ARG A  58       2.960  -1.717   5.139  1.00  1.19           H  
ATOM    930 2HG  ARG A  58       4.151  -2.980   5.471  1.00  1.19           H  
ATOM    931 1HD  ARG A  58       5.788  -1.133   5.881  1.00  1.19           H  
ATOM    932 2HD  ARG A  58       4.384  -0.049   5.843  1.00  1.19           H  
ATOM    933  HE  ARG A  58       5.105  -1.977   7.858  1.00  1.19           H  
ATOM    934 1HH1 ARG A  58       2.473   0.112   6.671  1.00  1.19           H  
ATOM    935 2HH1 ARG A  58       1.603   0.014   8.187  1.00  1.19           H  
ATOM    936 1HH2 ARG A  58       3.986  -2.171   9.655  1.00  1.19           H  
ATOM    937 2HH2 ARG A  58       2.471  -1.274   9.925  1.00  1.19           H  
ATOM    938  N   SER A  59       4.406  -3.490   0.474  1.00  1.09           N  
ATOM    939  CA  SER A  59       4.717  -3.286  -0.940  1.00  1.09           C  
ATOM    940  C   SER A  59       3.621  -3.807  -1.883  1.00  1.09           C  
ATOM    941  O   SER A  59       2.914  -4.779  -1.581  1.00  1.09           O  
ATOM    942  CB  SER A  59       6.011  -3.996  -1.290  1.00  1.09           C  
ATOM    943  OG  SER A  59       5.882  -5.387  -1.171  1.00  1.09           O  
ATOM    944  H   SER A  59       4.439  -4.445   0.839  1.00  1.09           H  
ATOM    945  HA  SER A  59       4.842  -2.222  -1.110  1.00  1.09           H  
ATOM    946 1HB  SER A  59       6.308  -3.739  -2.310  1.00  1.09           H  
ATOM    947 2HB  SER A  59       6.799  -3.647  -0.624  1.00  1.09           H  
ATOM    948  HG  SER A  59       5.498  -5.554  -0.290  1.00  1.09           H  
ATOM    949  N   ARG A  60       3.562  -3.211  -3.081  1.00  1.00           N  
ATOM    950  CA  ARG A  60       2.659  -3.671  -4.147  1.00  1.00           C  
ATOM    951  C   ARG A  60       3.253  -4.903  -4.866  1.00  1.00           C  
ATOM    952  O   ARG A  60       2.528  -5.800  -5.324  1.00  1.00           O  
ATOM    953  CB  ARG A  60       2.459  -2.558  -5.165  1.00  1.00           C  
ATOM    954  CG  ARG A  60       1.780  -1.298  -4.599  1.00  1.00           C  
ATOM    955  CD  ARG A  60       1.715  -0.150  -5.589  1.00  1.00           C  
ATOM    956  NE  ARG A  60       0.703  -0.333  -6.623  1.00  1.00           N  
ATOM    957  CZ  ARG A  60       0.669   0.340  -7.804  1.00  1.00           C  
ATOM    958  NH1 ARG A  60       1.597   1.202  -8.147  1.00  1.00           N  
ATOM    959  NH2 ARG A  60      -0.310   0.149  -8.668  1.00  1.00           N  
ATOM    960  H   ARG A  60       4.135  -2.374  -3.221  1.00  1.00           H  
ATOM    961  HA  ARG A  60       1.701  -3.943  -3.705  1.00  1.00           H  
ATOM    962 1HB  ARG A  60       3.419  -2.262  -5.578  1.00  1.00           H  
ATOM    963 2HB  ARG A  60       1.850  -2.924  -5.990  1.00  1.00           H  
ATOM    964 1HG  ARG A  60       0.765  -1.542  -4.296  1.00  1.00           H  
ATOM    965 2HG  ARG A  60       2.348  -0.956  -3.728  1.00  1.00           H  
ATOM    966 1HD  ARG A  60       1.496   0.773  -5.056  1.00  1.00           H  
ATOM    967 2HD  ARG A  60       2.683  -0.050  -6.083  1.00  1.00           H  
ATOM    968  HE  ARG A  60      -0.047  -0.980  -6.433  1.00  1.00           H  
ATOM    969 1HH1 ARG A  60       2.411   1.412  -7.528  1.00  1.00           H  
ATOM    970 2HH1 ARG A  60       1.489   1.647  -9.072  1.00  1.00           H  
ATOM    971 1HH2 ARG A  60      -1.058  -0.499  -8.467  1.00  1.00           H  
ATOM    972 2HH2 ARG A  60      -0.280   0.678  -9.559  1.00  1.00           H  
ATOM    973  N   ARG A  61       4.584  -4.914  -4.968  1.00  0.93           N  
ATOM    974  CA  ARG A  61       5.334  -5.988  -5.614  1.00  0.93           C  
ATOM    975  C   ARG A  61       6.558  -6.376  -4.819  1.00  0.93           C  
ATOM    976  O   ARG A  61       7.190  -5.537  -4.170  1.00  0.93           O  
ATOM    977  CB  ARG A  61       5.889  -5.570  -6.956  1.00  0.93           C  
ATOM    978  CG  ARG A  61       4.956  -5.229  -7.981  1.00  0.93           C  
ATOM    979  CD  ARG A  61       4.269  -6.384  -8.421  1.00  0.93           C  
ATOM    980  NE  ARG A  61       3.356  -6.161  -9.563  1.00  0.93           N  
ATOM    981  CZ  ARG A  61       2.063  -5.775  -9.449  1.00  0.93           C  
ATOM    982  NH1 ARG A  61       1.535  -5.563  -8.259  1.00  0.93           N  
ATOM    983  NH2 ARG A  61       1.324  -5.615 -10.536  1.00  0.93           N  
ATOM    984  H   ARG A  61       5.102  -4.109  -4.631  1.00  0.93           H  
ATOM    985  HA  ARG A  61       4.692  -6.859  -5.722  1.00  0.93           H  
ATOM    986 1HB  ARG A  61       6.527  -4.708  -6.811  1.00  0.93           H  
ATOM    987 2HB  ARG A  61       6.516  -6.374  -7.346  1.00  0.93           H  
ATOM    988 1HG  ARG A  61       4.241  -4.500  -7.607  1.00  0.93           H  
ATOM    989 2HG  ARG A  61       5.510  -4.821  -8.781  1.00  0.93           H  
ATOM    990 1HD  ARG A  61       4.958  -7.188  -8.663  1.00  0.93           H  
ATOM    991 2HD  ARG A  61       3.678  -6.659  -7.567  1.00  0.93           H  
ATOM    992  HE  ARG A  61       3.723  -6.329 -10.522  1.00  0.93           H  
ATOM    993 1HH1 ARG A  61       2.093  -5.694  -7.413  1.00  0.93           H  
ATOM    994 2HH1 ARG A  61       0.568  -5.286  -8.175  1.00  0.93           H  
ATOM    995 1HH2 ARG A  61       1.719  -5.783 -11.455  1.00  0.93           H  
ATOM    996 2HH2 ARG A  61       0.361  -5.329 -10.451  1.00  0.93           H  
ATOM    997  N   MET A  62       6.950  -7.624  -4.965  1.00  0.87           N  
ATOM    998  CA  MET A  62       8.201  -8.070  -4.396  1.00  0.87           C  
ATOM    999  C   MET A  62       9.090  -8.614  -5.494  1.00  0.87           C  
ATOM   1000  O   MET A  62       8.650  -9.438  -6.297  1.00  0.87           O  
ATOM   1001  CB  MET A  62       7.952  -9.140  -3.342  1.00  0.87           C  
ATOM   1002  CG  MET A  62       9.199  -9.660  -2.694  1.00  0.87           C  
ATOM   1003  SD  MET A  62       8.842 -10.797  -1.386  1.00  0.87           S  
ATOM   1004  CE  MET A  62      10.443 -11.121  -0.743  1.00  0.87           C  
ATOM   1005  H   MET A  62       6.365  -8.273  -5.492  1.00  0.87           H  
ATOM   1006  HA  MET A  62       8.715  -7.226  -3.938  1.00  0.87           H  
ATOM   1007 1HB  MET A  62       7.293  -8.746  -2.566  1.00  0.87           H  
ATOM   1008 2HB  MET A  62       7.451  -9.971  -3.819  1.00  0.87           H  
ATOM   1009 1HG  MET A  62       9.809 -10.168  -3.436  1.00  0.87           H  
ATOM   1010 2HG  MET A  62       9.779  -8.828  -2.297  1.00  0.87           H  
ATOM   1011 1HE  MET A  62      10.355 -11.799   0.084  1.00  0.87           H  
ATOM   1012 2HE  MET A  62      11.063 -11.562  -1.497  1.00  0.87           H  
ATOM   1013 3HE  MET A  62      10.893 -10.202  -0.403  1.00  0.87           H  
ATOM   1014  N   ILE A  63      10.329  -8.159  -5.531  1.00  0.84           N  
ATOM   1015  CA  ILE A  63      11.300  -8.665  -6.478  1.00  0.84           C  
ATOM   1016  C   ILE A  63      12.350  -9.479  -5.766  1.00  0.84           C  
ATOM   1017  O   ILE A  63      13.005  -8.993  -4.836  1.00  0.84           O  
ATOM   1018  CB  ILE A  63      11.995  -7.572  -7.339  1.00  0.84           C  
ATOM   1019  CG1 ILE A  63      11.002  -6.829  -8.262  1.00  0.84           C  
ATOM   1020  CG2 ILE A  63      13.133  -8.190  -8.138  1.00  0.84           C  
ATOM   1021  CD1 ILE A  63      11.661  -5.679  -9.028  1.00  0.84           C  
ATOM   1022  H   ILE A  63      10.618  -7.468  -4.845  1.00  0.84           H  
ATOM   1023  HA  ILE A  63      10.786  -9.322  -7.171  1.00  0.84           H  
ATOM   1024  HB  ILE A  63      12.409  -6.827  -6.673  1.00  0.84           H  
ATOM   1025 1HG1 ILE A  63      10.588  -7.528  -8.982  1.00  0.84           H  
ATOM   1026 2HG1 ILE A  63      10.189  -6.432  -7.664  1.00  0.84           H  
ATOM   1027 1HG2 ILE A  63      13.643  -7.422  -8.719  1.00  0.84           H  
ATOM   1028 2HG2 ILE A  63      13.847  -8.662  -7.465  1.00  0.84           H  
ATOM   1029 3HG2 ILE A  63      12.717  -8.935  -8.797  1.00  0.84           H  
ATOM   1030 1HD1 ILE A  63      10.936  -5.183  -9.659  1.00  0.84           H  
ATOM   1031 2HD1 ILE A  63      12.079  -4.970  -8.336  1.00  0.84           H  
ATOM   1032 3HD1 ILE A  63      12.462  -6.074  -9.649  1.00  0.84           H  
ATOM   1033  N   VAL A  64      12.495 -10.717  -6.198  1.00  0.81           N  
ATOM   1034  CA  VAL A  64      13.500 -11.584  -5.629  1.00  0.81           C  
ATOM   1035  C   VAL A  64      14.537 -11.873  -6.669  1.00  0.81           C  
ATOM   1036  O   VAL A  64      14.222 -12.388  -7.743  1.00  0.81           O  
ATOM   1037  CB  VAL A  64      12.889 -12.891  -5.111  1.00  0.81           C  
ATOM   1038  CG1 VAL A  64      13.998 -13.774  -4.572  1.00  0.81           C  
ATOM   1039  CG2 VAL A  64      11.906 -12.545  -4.023  1.00  0.81           C  
ATOM   1040  H   VAL A  64      11.882 -11.049  -6.948  1.00  0.81           H  
ATOM   1041  HA  VAL A  64      13.984 -11.076  -4.794  1.00  0.81           H  
ATOM   1042  HB  VAL A  64      12.384 -13.417  -5.923  1.00  0.81           H  
ATOM   1043 1HG1 VAL A  64      13.590 -14.682  -4.193  1.00  0.81           H  
ATOM   1044 2HG1 VAL A  64      14.710 -14.006  -5.367  1.00  0.81           H  
ATOM   1045 3HG1 VAL A  64      14.514 -13.249  -3.769  1.00  0.81           H  
ATOM   1046 1HG2 VAL A  64      11.448 -13.427  -3.617  1.00  0.81           H  
ATOM   1047 2HG2 VAL A  64      12.429 -12.031  -3.243  1.00  0.81           H  
ATOM   1048 3HG2 VAL A  64      11.141 -11.896  -4.425  1.00  0.81           H  
ATOM   1049  N   VAL A  65      15.765 -11.510  -6.367  1.00  0.79           N  
ATOM   1050  CA  VAL A  65      16.830 -11.711  -7.313  1.00  0.79           C  
ATOM   1051  C   VAL A  65      17.484 -13.049  -7.056  1.00  0.79           C  
ATOM   1052  O   VAL A  65      17.889 -13.338  -5.932  1.00  0.79           O  
ATOM   1053  CB  VAL A  65      17.860 -10.579  -7.204  1.00  0.79           C  
ATOM   1054  CG1 VAL A  65      19.006 -10.819  -8.180  1.00  0.79           C  
ATOM   1055  CG2 VAL A  65      17.164  -9.238  -7.477  1.00  0.79           C  
ATOM   1056  H   VAL A  65      15.962 -11.073  -5.463  1.00  0.79           H  
ATOM   1057  HA  VAL A  65      16.415 -11.706  -8.317  1.00  0.79           H  
ATOM   1058  HB  VAL A  65      18.283 -10.572  -6.197  1.00  0.79           H  
ATOM   1059 1HG1 VAL A  65      19.742 -10.020  -8.090  1.00  0.79           H  
ATOM   1060 2HG1 VAL A  65      19.488 -11.774  -7.955  1.00  0.79           H  
ATOM   1061 3HG1 VAL A  65      18.606 -10.843  -9.192  1.00  0.79           H  
ATOM   1062 1HG2 VAL A  65      17.888  -8.438  -7.388  1.00  0.79           H  
ATOM   1063 2HG2 VAL A  65      16.744  -9.244  -8.480  1.00  0.79           H  
ATOM   1064 3HG2 VAL A  65      16.365  -9.089  -6.746  1.00  0.79           H  
ATOM   1065  N   LEU A  66      17.560 -13.868  -8.090  1.00  0.78           N  
ATOM   1066  CA  LEU A  66      18.173 -15.163  -7.968  1.00  0.78           C  
ATOM   1067  C   LEU A  66      19.550 -15.174  -8.590  1.00  0.78           C  
ATOM   1068  O   LEU A  66      19.827 -14.552  -9.633  1.00  0.78           O  
ATOM   1069  CB  LEU A  66      17.326 -16.267  -8.601  1.00  0.78           C  
ATOM   1070  CG  LEU A  66      15.966 -16.430  -8.066  1.00  0.78           C  
ATOM   1071  CD1 LEU A  66      15.328 -17.534  -8.811  1.00  0.78           C  
ATOM   1072  CD2 LEU A  66      16.013 -16.713  -6.598  1.00  0.78           C  
ATOM   1073  H   LEU A  66      17.183 -13.565  -8.973  1.00  0.78           H  
ATOM   1074  HA  LEU A  66      18.281 -15.393  -6.910  1.00  0.78           H  
ATOM   1075 1HB  LEU A  66      17.240 -16.071  -9.668  1.00  0.78           H  
ATOM   1076 2HB  LEU A  66      17.848 -17.216  -8.472  1.00  0.78           H  
ATOM   1077  HG  LEU A  66      15.401 -15.519  -8.230  1.00  0.78           H  
ATOM   1078 1HD1 LEU A  66      14.322 -17.680  -8.444  1.00  0.78           H  
ATOM   1079 2HD1 LEU A  66      15.304 -17.296  -9.875  1.00  0.78           H  
ATOM   1080 3HD1 LEU A  66      15.906 -18.435  -8.653  1.00  0.78           H  
ATOM   1081 1HD2 LEU A  66      14.999 -16.834  -6.220  1.00  0.78           H  
ATOM   1082 2HD2 LEU A  66      16.580 -17.622  -6.422  1.00  0.78           H  
ATOM   1083 3HD2 LEU A  66      16.492 -15.876  -6.095  1.00  0.78           H  
ATOM   1084  N   SER A  67      20.394 -15.929  -7.938  1.00  0.78           N  
ATOM   1085  CA  SER A  67      21.753 -16.132  -8.340  1.00  0.78           C  
ATOM   1086  C   SER A  67      22.132 -17.434  -7.677  1.00  0.78           C  
ATOM   1087  O   SER A  67      21.474 -17.822  -6.705  1.00  0.78           O  
ATOM   1088  CB  SER A  67      22.635 -15.011  -7.802  1.00  0.78           C  
ATOM   1089  OG  SER A  67      22.844 -15.130  -6.400  1.00  0.78           O  
ATOM   1090  H   SER A  67      20.059 -16.382  -7.104  1.00  0.78           H  
ATOM   1091  HA  SER A  67      21.799 -16.197  -9.425  1.00  0.78           H  
ATOM   1092 1HB  SER A  67      23.583 -14.964  -8.314  1.00  0.78           H  
ATOM   1093 2HB  SER A  67      22.134 -14.061  -8.000  1.00  0.78           H  
ATOM   1094  HG  SER A  67      22.974 -14.188  -6.098  1.00  0.78           H  
ATOM   1095  N   PRO A  68      23.223 -18.082  -8.084  1.00  0.80           N  
ATOM   1096  CA  PRO A  68      23.771 -19.265  -7.477  1.00  0.80           C  
ATOM   1097  C   PRO A  68      24.053 -19.099  -5.993  1.00  0.80           C  
ATOM   1098  O   PRO A  68      24.232 -20.105  -5.315  1.00  0.80           O  
ATOM   1099  CB  PRO A  68      25.063 -19.470  -8.260  1.00  0.80           C  
ATOM   1100  CG  PRO A  68      24.798 -18.847  -9.599  1.00  0.80           C  
ATOM   1101  CD  PRO A  68      23.922 -17.676  -9.320  1.00  0.80           C  
ATOM   1102  HA  PRO A  68      23.081 -20.106  -7.644  1.00  0.80           H  
ATOM   1103 1HB  PRO A  68      25.901 -18.994  -7.718  1.00  0.80           H  
ATOM   1104 2HB  PRO A  68      25.293 -20.543  -8.329  1.00  0.80           H  
ATOM   1105 1HG  PRO A  68      25.747 -18.558 -10.076  1.00  0.80           H  
ATOM   1106 2HG  PRO A  68      24.320 -19.575 -10.272  1.00  0.80           H  
ATOM   1107 1HD  PRO A  68      24.536 -16.788  -9.173  1.00  0.80           H  
ATOM   1108 2HD  PRO A  68      23.227 -17.597 -10.166  1.00  0.80           H  
ATOM   1109  N   ASP A  69      24.153 -17.853  -5.485  1.00  0.86           N  
ATOM   1110  CA  ASP A  69      24.415 -17.674  -4.070  1.00  0.86           C  
ATOM   1111  C   ASP A  69      23.097 -17.467  -3.325  1.00  0.86           C  
ATOM   1112  O   ASP A  69      22.913 -17.980  -2.217  1.00  0.86           O  
ATOM   1113  CB  ASP A  69      25.340 -16.479  -3.850  1.00  0.86           C  
ATOM   1114  CG  ASP A  69      26.720 -16.682  -4.480  1.00  0.86           C  
ATOM   1115  OD1 ASP A  69      27.361 -17.653  -4.163  1.00  0.86           O  
ATOM   1116  OD2 ASP A  69      27.120 -15.865  -5.281  1.00  0.86           O  
ATOM   1117  H   ASP A  69      23.968 -17.014  -6.035  1.00  0.86           H  
ATOM   1118  HA  ASP A  69      24.899 -18.569  -3.680  1.00  0.86           H  
ATOM   1119 1HB  ASP A  69      24.883 -15.582  -4.278  1.00  0.86           H  
ATOM   1120 2HB  ASP A  69      25.463 -16.305  -2.782  1.00  0.86           H  
ATOM   1121  N   TYR A  70      22.144 -16.773  -3.965  1.00  0.98           N  
ATOM   1122  CA  TYR A  70      20.864 -16.468  -3.322  1.00  0.98           C  
ATOM   1123  C   TYR A  70      20.198 -17.710  -2.845  1.00  0.98           C  
ATOM   1124  O   TYR A  70      19.629 -17.730  -1.755  1.00  0.98           O  
ATOM   1125  CB  TYR A  70      19.866 -15.767  -4.229  1.00  0.98           C  
ATOM   1126  CG  TYR A  70      18.625 -15.400  -3.473  1.00  0.98           C  
ATOM   1127  CD1 TYR A  70      18.629 -14.247  -2.725  1.00  0.98           C  
ATOM   1128  CD2 TYR A  70      17.514 -16.212  -3.482  1.00  0.98           C  
ATOM   1129  CE1 TYR A  70      17.534 -13.882  -1.993  1.00  0.98           C  
ATOM   1130  CE2 TYR A  70      16.413 -15.850  -2.745  1.00  0.98           C  
ATOM   1131  CZ  TYR A  70      16.425 -14.689  -2.004  1.00  0.98           C  
ATOM   1132  OH  TYR A  70      15.343 -14.339  -1.262  1.00  0.98           O  
ATOM   1133  H   TYR A  70      22.327 -16.403  -4.897  1.00  0.98           H  
ATOM   1134  HA  TYR A  70      21.042 -15.864  -2.444  1.00  0.98           H  
ATOM   1135 1HB  TYR A  70      20.308 -14.857  -4.651  1.00  0.98           H  
ATOM   1136 2HB  TYR A  70      19.587 -16.418  -5.052  1.00  0.98           H  
ATOM   1137  HD1 TYR A  70      19.510 -13.633  -2.721  1.00  0.98           H  
ATOM   1138  HD2 TYR A  70      17.515 -17.135  -4.061  1.00  0.98           H  
ATOM   1139  HE1 TYR A  70      17.550 -12.966  -1.403  1.00  0.98           H  
ATOM   1140  HE2 TYR A  70      15.544 -16.479  -2.736  1.00  0.98           H  
ATOM   1141  HH  TYR A  70      15.511 -13.496  -0.841  1.00  0.98           H  
ATOM   1142  N   VAL A  71      20.219 -18.715  -3.713  1.00  1.18           N  
ATOM   1143  CA  VAL A  71      19.560 -19.996  -3.531  1.00  1.18           C  
ATOM   1144  C   VAL A  71      20.202 -20.960  -2.506  1.00  1.18           C  
ATOM   1145  O   VAL A  71      19.656 -22.036  -2.255  1.00  1.18           O  
ATOM   1146  CB  VAL A  71      19.466 -20.665  -4.895  1.00  1.18           C  
ATOM   1147  CG1 VAL A  71      18.658 -19.753  -5.826  1.00  1.18           C  
ATOM   1148  CG2 VAL A  71      20.869 -20.886  -5.435  1.00  1.18           C  
ATOM   1149  H   VAL A  71      20.730 -18.557  -4.589  1.00  1.18           H  
ATOM   1150  HA  VAL A  71      18.547 -19.789  -3.236  1.00  1.18           H  
ATOM   1151  HB  VAL A  71      18.942 -21.615  -4.808  1.00  1.18           H  
ATOM   1152 1HG1 VAL A  71      18.577 -20.204  -6.793  1.00  1.18           H  
ATOM   1153 2HG1 VAL A  71      17.666 -19.604  -5.413  1.00  1.18           H  
ATOM   1154 3HG1 VAL A  71      19.160 -18.792  -5.922  1.00  1.18           H  
ATOM   1155 1HG2 VAL A  71      20.821 -21.351  -6.414  1.00  1.18           H  
ATOM   1156 2HG2 VAL A  71      21.366 -19.934  -5.511  1.00  1.18           H  
ATOM   1157 3HG2 VAL A  71      21.429 -21.528  -4.758  1.00  1.18           H  
ATOM   1158  N   THR A  72      21.378 -20.616  -1.971  1.00  1.48           N  
ATOM   1159  CA  THR A  72      22.114 -21.497  -1.055  1.00  1.48           C  
ATOM   1160  C   THR A  72      21.710 -21.437   0.425  1.00  1.48           C  
ATOM   1161  O   THR A  72      20.886 -20.625   0.855  1.00  1.48           O  
ATOM   1162  CB  THR A  72      23.625 -21.240  -1.166  1.00  1.48           C  
ATOM   1163  OG1 THR A  72      23.951 -19.925  -0.701  1.00  1.48           O  
ATOM   1164  CG2 THR A  72      23.995 -21.345  -2.593  1.00  1.48           C  
ATOM   1165  H   THR A  72      21.787 -19.706  -2.189  1.00  1.48           H  
ATOM   1166  HA  THR A  72      21.942 -22.519  -1.389  1.00  1.48           H  
ATOM   1167  HB  THR A  72      24.178 -21.973  -0.586  1.00  1.48           H  
ATOM   1168  HG1 THR A  72      23.466 -19.253  -1.222  1.00  1.48           H  
ATOM   1169 1HG2 THR A  72      25.061 -21.157  -2.721  1.00  1.48           H  
ATOM   1170 2HG2 THR A  72      23.752 -22.336  -2.968  1.00  1.48           H  
ATOM   1171 3HG2 THR A  72      23.424 -20.603  -3.132  1.00  1.48           H  
ATOM   1172  N   GLU A  73      22.304 -22.339   1.202  1.00  1.89           N  
ATOM   1173  CA  GLU A  73      22.066 -22.412   2.634  1.00  1.89           C  
ATOM   1174  C   GLU A  73      22.470 -21.102   3.288  1.00  1.89           C  
ATOM   1175  O   GLU A  73      23.436 -20.466   2.875  1.00  1.89           O  
ATOM   1176  CB  GLU A  73      22.848 -23.570   3.252  1.00  1.89           C  
ATOM   1177  CG  GLU A  73      22.365 -24.954   2.825  1.00  1.89           C  
ATOM   1178  CD  GLU A  73      23.117 -26.088   3.493  1.00  1.89           C  
ATOM   1179  OE1 GLU A  73      24.041 -25.819   4.225  1.00  1.89           O  
ATOM   1180  OE2 GLU A  73      22.761 -27.221   3.268  1.00  1.89           O  
ATOM   1181  H   GLU A  73      22.956 -22.986   0.784  1.00  1.89           H  
ATOM   1182  HA  GLU A  73      21.001 -22.570   2.805  1.00  1.89           H  
ATOM   1183 1HB  GLU A  73      23.901 -23.483   2.982  1.00  1.89           H  
ATOM   1184 2HB  GLU A  73      22.785 -23.511   4.339  1.00  1.89           H  
ATOM   1185 1HG  GLU A  73      21.307 -25.044   3.066  1.00  1.89           H  
ATOM   1186 2HG  GLU A  73      22.471 -25.041   1.744  1.00  1.89           H  
ATOM   1187  N   LYS A  74      21.704 -20.706   4.305  1.00  2.39           N  
ATOM   1188  CA  LYS A  74      21.868 -19.463   5.072  1.00  2.39           C  
ATOM   1189  C   LYS A  74      21.487 -18.212   4.264  1.00  2.39           C  
ATOM   1190  O   LYS A  74      21.670 -17.082   4.723  1.00  2.39           O  
ATOM   1191  CB  LYS A  74      23.301 -19.327   5.605  1.00  2.39           C  
ATOM   1192  CG  LYS A  74      23.770 -20.507   6.471  1.00  2.39           C  
ATOM   1193  CD  LYS A  74      25.163 -20.264   7.034  1.00  2.39           C  
ATOM   1194  CE  LYS A  74      25.647 -21.451   7.858  1.00  2.39           C  
ATOM   1195  NZ  LYS A  74      27.028 -21.239   8.378  1.00  2.39           N  
ATOM   1196  H   LYS A  74      20.939 -21.310   4.566  1.00  2.39           H  
ATOM   1197  HA  LYS A  74      21.197 -19.508   5.930  1.00  2.39           H  
ATOM   1198 1HB  LYS A  74      24.007 -19.179   4.795  1.00  2.39           H  
ATOM   1199 2HB  LYS A  74      23.355 -18.438   6.229  1.00  2.39           H  
ATOM   1200 1HG  LYS A  74      23.073 -20.656   7.295  1.00  2.39           H  
ATOM   1201 2HG  LYS A  74      23.796 -21.417   5.872  1.00  2.39           H  
ATOM   1202 1HD  LYS A  74      25.860 -20.094   6.212  1.00  2.39           H  
ATOM   1203 2HD  LYS A  74      25.150 -19.376   7.666  1.00  2.39           H  
ATOM   1204 1HE  LYS A  74      24.972 -21.601   8.699  1.00  2.39           H  
ATOM   1205 2HE  LYS A  74      25.638 -22.346   7.234  1.00  2.39           H  
ATOM   1206 1HZ  LYS A  74      27.314 -22.044   8.917  1.00  2.39           H  
ATOM   1207 2HZ  LYS A  74      27.665 -21.110   7.604  1.00  2.39           H  
ATOM   1208 3HZ  LYS A  74      27.044 -20.418   8.966  1.00  2.39           H  
ATOM   1209  N   SER A  75      20.856 -18.439   3.114  1.00  2.91           N  
ATOM   1210  CA  SER A  75      20.263 -17.431   2.253  1.00  2.91           C  
ATOM   1211  C   SER A  75      18.798 -17.793   2.122  1.00  2.91           C  
ATOM   1212  O   SER A  75      18.195 -18.223   3.108  1.00  2.91           O  
ATOM   1213  CB  SER A  75      20.946 -17.336   0.909  1.00  2.91           C  
ATOM   1214  OG  SER A  75      20.434 -16.249   0.183  1.00  2.91           O  
ATOM   1215  H   SER A  75      20.792 -19.393   2.759  1.00  2.91           H  
ATOM   1216  HA  SER A  75      20.334 -16.458   2.737  1.00  2.91           H  
ATOM   1217 1HB  SER A  75      22.014 -17.206   1.060  1.00  2.91           H  
ATOM   1218 2HB  SER A  75      20.812 -18.251   0.349  1.00  2.91           H  
ATOM   1219  HG  SER A  75      19.747 -16.639  -0.392  1.00  2.91           H  
ATOM   1220  N   ILE A  76      18.190 -17.534   0.965  1.00  3.37           N  
ATOM   1221  CA  ILE A  76      16.744 -17.749   0.681  1.00  3.37           C  
ATOM   1222  C   ILE A  76      15.649 -17.554   1.767  1.00  3.37           C  
ATOM   1223  O   ILE A  76      14.470 -17.726   1.449  1.00  3.37           O  
ATOM   1224  CB  ILE A  76      16.523 -19.180   0.129  1.00  3.37           C  
ATOM   1225  CG1 ILE A  76      16.943 -20.260   1.133  1.00  3.37           C  
ATOM   1226  CG2 ILE A  76      17.238 -19.394  -1.063  1.00  3.37           C  
ATOM   1227  CD1 ILE A  76      16.601 -21.638   0.680  1.00  3.37           C  
ATOM   1228  H   ILE A  76      18.782 -17.213   0.190  1.00  3.37           H  
ATOM   1229  HA  ILE A  76      16.498 -17.060  -0.124  1.00  3.37           H  
ATOM   1230  HB  ILE A  76      15.460 -19.306  -0.078  1.00  3.37           H  
ATOM   1231 1HG1 ILE A  76      18.017 -20.238   1.273  1.00  3.37           H  
ATOM   1232 2HG1 ILE A  76      16.451 -20.072   2.090  1.00  3.37           H  
ATOM   1233 1HG2 ILE A  76      17.031 -20.398  -1.433  1.00  3.37           H  
ATOM   1234 2HG2 ILE A  76      16.953 -18.663  -1.807  1.00  3.37           H  
ATOM   1235 3HG2 ILE A  76      18.280 -19.313  -0.827  1.00  3.37           H  
ATOM   1236 1HD1 ILE A  76      16.919 -22.359   1.428  1.00  3.37           H  
ATOM   1237 2HD1 ILE A  76      15.534 -21.714   0.537  1.00  3.37           H  
ATOM   1238 3HD1 ILE A  76      17.109 -21.845  -0.263  1.00  3.37           H  
ATOM   1239  N   SER A  77      15.973 -17.121   2.981  1.00  3.70           N  
ATOM   1240  CA  SER A  77      14.972 -16.958   4.033  1.00  3.70           C  
ATOM   1241  C   SER A  77      13.887 -15.929   3.695  1.00  3.70           C  
ATOM   1242  O   SER A  77      12.792 -15.973   4.250  1.00  3.70           O  
ATOM   1243  CB  SER A  77      15.663 -16.575   5.326  1.00  3.70           C  
ATOM   1244  OG  SER A  77      16.229 -15.290   5.251  1.00  3.70           O  
ATOM   1245  H   SER A  77      16.954 -16.989   3.205  1.00  3.70           H  
ATOM   1246  HA  SER A  77      14.490 -17.924   4.183  1.00  3.70           H  
ATOM   1247 1HB  SER A  77      14.954 -16.619   6.151  1.00  3.70           H  
ATOM   1248 2HB  SER A  77      16.450 -17.304   5.530  1.00  3.70           H  
ATOM   1249  HG  SER A  77      16.847 -15.230   5.986  1.00  3.70           H  
ATOM   1250  N   MET A  78      14.179 -15.026   2.758  1.00  3.89           N  
ATOM   1251  CA  MET A  78      13.234 -14.004   2.325  1.00  3.89           C  
ATOM   1252  C   MET A  78      12.336 -14.503   1.184  1.00  3.89           C  
ATOM   1253  O   MET A  78      11.440 -13.797   0.741  1.00  3.89           O  
ATOM   1254  CB  MET A  78      13.992 -12.771   1.867  1.00  3.89           C  
ATOM   1255  CG  MET A  78      14.772 -12.053   2.951  1.00  3.89           C  
ATOM   1256  SD  MET A  78      15.440 -10.508   2.367  1.00  3.89           S  
ATOM   1257  CE  MET A  78      16.896 -11.069   1.460  1.00  3.89           C  
ATOM   1258  H   MET A  78      15.102 -15.051   2.353  1.00  3.89           H  
ATOM   1259  HA  MET A  78      12.592 -13.743   3.167  1.00  3.89           H  
ATOM   1260 1HB  MET A  78      14.688 -13.052   1.088  1.00  3.89           H  
ATOM   1261 2HB  MET A  78      13.286 -12.056   1.435  1.00  3.89           H  
ATOM   1262 1HG  MET A  78      14.167 -11.876   3.818  1.00  3.89           H  
ATOM   1263 2HG  MET A  78      15.605 -12.686   3.260  1.00  3.89           H  
ATOM   1264 1HE  MET A  78      17.407 -10.214   1.023  1.00  3.89           H  
ATOM   1265 2HE  MET A  78      17.572 -11.580   2.146  1.00  3.89           H  
ATOM   1266 3HE  MET A  78      16.606 -11.754   0.677  1.00  3.89           H  
ATOM   1267  N   LEU A  79      12.610 -15.714   0.706  1.00  3.96           N  
ATOM   1268  CA  LEU A  79      11.886 -16.367  -0.383  1.00  3.96           C  
ATOM   1269  C   LEU A  79      11.180 -17.610   0.138  1.00  3.96           C  
ATOM   1270  O   LEU A  79      10.243 -18.117  -0.483  1.00  3.96           O  
ATOM   1271  CB  LEU A  79      12.832 -16.742  -1.524  1.00  3.96           C  
ATOM   1272  CG  LEU A  79      12.195 -17.440  -2.739  1.00  3.96           C  
ATOM   1273  CD1 LEU A  79      11.137 -16.512  -3.344  1.00  3.96           C  
ATOM   1274  CD2 LEU A  79      13.310 -17.797  -3.748  1.00  3.96           C  
ATOM   1275  H   LEU A  79      13.364 -16.246   1.122  1.00  3.96           H  
ATOM   1276  HA  LEU A  79      11.139 -15.679  -0.766  1.00  3.96           H  
ATOM   1277 1HB  LEU A  79      13.302 -15.833  -1.881  1.00  3.96           H  
ATOM   1278 2HB  LEU A  79      13.611 -17.399  -1.124  1.00  3.96           H  
ATOM   1279  HG  LEU A  79      11.698 -18.356  -2.415  1.00  3.96           H  
ATOM   1280 1HD1 LEU A  79      10.654 -16.959  -4.185  1.00  3.96           H  
ATOM   1281 2HD1 LEU A  79      10.398 -16.301  -2.587  1.00  3.96           H  
ATOM   1282 3HD1 LEU A  79      11.598 -15.609  -3.655  1.00  3.96           H  
ATOM   1283 1HD2 LEU A  79      12.904 -18.296  -4.603  1.00  3.96           H  
ATOM   1284 2HD2 LEU A  79      13.806 -16.904  -4.075  1.00  3.96           H  
ATOM   1285 3HD2 LEU A  79      14.032 -18.456  -3.264  1.00  3.96           H  
ATOM   1286  N   GLU A  80      11.683 -18.146   1.249  1.00  3.99           N  
ATOM   1287  CA  GLU A  80      11.169 -19.389   1.785  1.00  3.99           C  
ATOM   1288  C   GLU A  80       9.790 -19.357   2.377  1.00  3.99           C  
ATOM   1289  O   GLU A  80       9.134 -18.318   2.513  1.00  3.99           O  
ATOM   1290  CB  GLU A  80      12.110 -19.988   2.826  1.00  3.99           C  
ATOM   1291  CG  GLU A  80      13.225 -20.803   2.246  1.00  3.99           C  
ATOM   1292  CD  GLU A  80      12.698 -22.137   1.613  1.00  3.99           C  
ATOM   1293  OE1 GLU A  80      11.501 -22.423   1.684  1.00  3.99           O  
ATOM   1294  OE2 GLU A  80      13.491 -22.869   1.059  1.00  3.99           O  
ATOM   1295  H   GLU A  80      12.478 -17.703   1.697  1.00  3.99           H  
ATOM   1296  HA  GLU A  80      11.137 -20.094   0.954  1.00  3.99           H  
ATOM   1297 1HB  GLU A  80      12.563 -19.178   3.394  1.00  3.99           H  
ATOM   1298 2HB  GLU A  80      11.568 -20.607   3.534  1.00  3.99           H  
ATOM   1299 1HG  GLU A  80      13.718 -20.219   1.476  1.00  3.99           H  
ATOM   1300 2HG  GLU A  80      13.955 -21.022   3.025  1.00  3.99           H  
ATOM   1301  N   PHE A  81       9.358 -20.587   2.631  1.00  4.03           N  
ATOM   1302  CA  PHE A  81       8.069 -21.061   3.125  1.00  4.03           C  
ATOM   1303  C   PHE A  81       6.810 -21.168   2.186  1.00  4.03           C  
ATOM   1304  O   PHE A  81       5.782 -21.609   2.699  1.00  4.03           O  
ATOM   1305  CB  PHE A  81       7.654 -20.227   4.351  1.00  4.03           C  
ATOM   1306  CG  PHE A  81       8.682 -20.216   5.477  1.00  4.03           C  
ATOM   1307  CD1 PHE A  81       9.531 -19.129   5.676  1.00  4.03           C  
ATOM   1308  CD2 PHE A  81       8.802 -21.304   6.324  1.00  4.03           C  
ATOM   1309  CE1 PHE A  81      10.466 -19.136   6.686  1.00  4.03           C  
ATOM   1310  CE2 PHE A  81       9.738 -21.312   7.339  1.00  4.03           C  
ATOM   1311  CZ  PHE A  81      10.571 -20.226   7.520  1.00  4.03           C  
ATOM   1312  H   PHE A  81      10.055 -21.313   2.430  1.00  4.03           H  
ATOM   1313  HA  PHE A  81       8.252 -22.072   3.493  1.00  4.03           H  
ATOM   1314 1HB  PHE A  81       7.449 -19.200   4.063  1.00  4.03           H  
ATOM   1315 2HB  PHE A  81       6.727 -20.628   4.753  1.00  4.03           H  
ATOM   1316  HD1 PHE A  81       9.453 -18.259   5.022  1.00  4.03           H  
ATOM   1317  HD2 PHE A  81       8.147 -22.165   6.183  1.00  4.03           H  
ATOM   1318  HE1 PHE A  81      11.121 -18.275   6.827  1.00  4.03           H  
ATOM   1319  HE2 PHE A  81       9.822 -22.176   7.996  1.00  4.03           H  
ATOM   1320  HZ  PHE A  81      11.309 -20.232   8.319  1.00  4.03           H  
ATOM   1321  N   LYS A  82       6.786 -20.853   0.851  1.00  4.13           N  
ATOM   1322  CA  LYS A  82       7.723 -20.165  -0.068  1.00  4.13           C  
ATOM   1323  C   LYS A  82       7.000 -18.880  -0.433  1.00  4.13           C  
ATOM   1324  O   LYS A  82       6.260 -18.825  -1.416  1.00  4.13           O  
ATOM   1325  CB  LYS A  82       8.093 -21.033  -1.266  1.00  4.13           C  
ATOM   1326  CG  LYS A  82       8.865 -22.297  -0.838  1.00  4.13           C  
ATOM   1327  CD  LYS A  82       9.378 -23.130  -2.004  1.00  4.13           C  
ATOM   1328  CE  LYS A  82      10.030 -24.439  -1.496  1.00  4.13           C  
ATOM   1329  NZ  LYS A  82      11.271 -24.202  -0.634  1.00  4.13           N  
ATOM   1330  H   LYS A  82       5.917 -21.098   0.400  1.00  4.13           H  
ATOM   1331  HA  LYS A  82       8.626 -19.891   0.364  1.00  4.13           H  
ATOM   1332 1HB  LYS A  82       7.194 -21.329  -1.804  1.00  4.13           H  
ATOM   1333 2HB  LYS A  82       8.727 -20.458  -1.949  1.00  4.13           H  
ATOM   1334 1HG  LYS A  82       9.719 -21.995  -0.223  1.00  4.13           H  
ATOM   1335 2HG  LYS A  82       8.214 -22.921  -0.227  1.00  4.13           H  
ATOM   1336 1HD  LYS A  82       8.552 -23.380  -2.675  1.00  4.13           H  
ATOM   1337 2HD  LYS A  82      10.120 -22.558  -2.567  1.00  4.13           H  
ATOM   1338 1HE  LYS A  82       9.294 -24.988  -0.909  1.00  4.13           H  
ATOM   1339 2HE  LYS A  82      10.311 -25.042  -2.358  1.00  4.13           H  
ATOM   1340 1HZ  LYS A  82      11.654 -25.084  -0.335  1.00  4.13           H  
ATOM   1341 2HZ  LYS A  82      11.974 -23.707  -1.161  1.00  4.13           H  
ATOM   1342 3HZ  LYS A  82      11.060 -23.642   0.216  1.00  4.13           H  
ATOM   1343  N   LEU A  83       7.104 -17.880   0.455  1.00  4.32           N  
ATOM   1344  CA  LEU A  83       6.228 -16.707   0.382  1.00  4.32           C  
ATOM   1345  C   LEU A  83       4.762 -17.179   0.354  1.00  4.32           C  
ATOM   1346  O   LEU A  83       3.870 -16.579  -0.261  1.00  4.32           O  
ATOM   1347  CB  LEU A  83       6.633 -15.778  -0.773  1.00  4.32           C  
ATOM   1348  CG  LEU A  83       8.029 -15.146  -0.578  1.00  4.32           C  
ATOM   1349  CD1 LEU A  83       8.434 -14.367  -1.769  1.00  4.32           C  
ATOM   1350  CD2 LEU A  83       7.969 -14.214   0.619  1.00  4.32           C  
ATOM   1351  H   LEU A  83       7.783 -17.962   1.213  1.00  4.32           H  
ATOM   1352  HA  LEU A  83       6.365 -16.129   1.297  1.00  4.32           H  
ATOM   1353 1HB  LEU A  83       6.638 -16.334  -1.710  1.00  4.32           H  
ATOM   1354 2HB  LEU A  83       5.904 -14.974  -0.852  1.00  4.32           H  
ATOM   1355  HG  LEU A  83       8.759 -15.925  -0.402  1.00  4.32           H  
ATOM   1356 1HD1 LEU A  83       9.415 -13.925  -1.598  1.00  4.32           H  
ATOM   1357 2HD1 LEU A  83       8.484 -15.024  -2.602  1.00  4.32           H  
ATOM   1358 3HD1 LEU A  83       7.710 -13.590  -1.955  1.00  4.32           H  
ATOM   1359 1HD2 LEU A  83       8.944 -13.765   0.776  1.00  4.32           H  
ATOM   1360 2HD2 LEU A  83       7.238 -13.429   0.440  1.00  4.32           H  
ATOM   1361 3HD2 LEU A  83       7.687 -14.779   1.504  1.00  4.32           H  
ATOM   1362  N   GLY A  84       4.518 -18.233   1.153  1.00  4.60           N  
ATOM   1363  CA  GLY A  84       3.218 -18.866   1.342  1.00  4.60           C  
ATOM   1364  C   GLY A  84       2.219 -17.854   1.844  1.00  4.60           C  
ATOM   1365  O   GLY A  84       1.033 -17.945   1.547  1.00  4.60           O  
ATOM   1366  H   GLY A  84       5.313 -18.639   1.628  1.00  4.60           H  
ATOM   1367 1HA  GLY A  84       2.879 -19.293   0.397  1.00  4.60           H  
ATOM   1368 2HA  GLY A  84       3.312 -19.685   2.056  1.00  4.60           H  
ATOM   1369  N   VAL A  85       2.724 -16.849   2.541  1.00  4.95           N  
ATOM   1370  CA  VAL A  85       1.929 -15.777   3.079  1.00  4.95           C  
ATOM   1371  C   VAL A  85       1.182 -15.073   1.960  1.00  4.95           C  
ATOM   1372  O   VAL A  85       0.013 -14.710   2.122  1.00  4.95           O  
ATOM   1373  CB  VAL A  85       2.838 -14.757   3.773  1.00  4.95           C  
ATOM   1374  CG1 VAL A  85       2.020 -13.539   4.149  1.00  4.95           C  
ATOM   1375  CG2 VAL A  85       3.491 -15.391   4.986  1.00  4.95           C  
ATOM   1376  H   VAL A  85       3.713 -16.857   2.723  1.00  4.95           H  
ATOM   1377  HA  VAL A  85       1.215 -16.190   3.794  1.00  4.95           H  
ATOM   1378  HB  VAL A  85       3.609 -14.429   3.074  1.00  4.95           H  
ATOM   1379 1HG1 VAL A  85       2.652 -12.794   4.611  1.00  4.95           H  
ATOM   1380 2HG1 VAL A  85       1.581 -13.119   3.256  1.00  4.95           H  
ATOM   1381 3HG1 VAL A  85       1.230 -13.826   4.841  1.00  4.95           H  
ATOM   1382 1HG2 VAL A  85       4.143 -14.669   5.472  1.00  4.95           H  
ATOM   1383 2HG2 VAL A  85       2.719 -15.713   5.687  1.00  4.95           H  
ATOM   1384 3HG2 VAL A  85       4.076 -16.254   4.671  1.00  4.95           H  
ATOM   1385  N   MET A  86       1.855 -14.842   0.823  1.00  5.32           N  
ATOM   1386  CA  MET A  86       1.185 -14.187  -0.288  1.00  5.32           C  
ATOM   1387  C   MET A  86       0.066 -15.075  -0.772  1.00  5.32           C  
ATOM   1388  O   MET A  86      -1.062 -14.639  -0.973  1.00  5.32           O  
ATOM   1389  CB  MET A  86       2.141 -13.929  -1.440  1.00  5.32           C  
ATOM   1390  CG  MET A  86       3.202 -12.897  -1.173  1.00  5.32           C  
ATOM   1391  SD  MET A  86       4.306 -12.741  -2.571  1.00  5.32           S  
ATOM   1392  CE  MET A  86       5.499 -11.620  -1.964  1.00  5.32           C  
ATOM   1393  H   MET A  86       2.800 -15.193   0.698  1.00  5.32           H  
ATOM   1394  HA  MET A  86       0.767 -13.252   0.048  1.00  5.32           H  
ATOM   1395 1HB  MET A  86       2.638 -14.855  -1.717  1.00  5.32           H  
ATOM   1396 2HB  MET A  86       1.571 -13.592  -2.309  1.00  5.32           H  
ATOM   1397 1HG  MET A  86       2.729 -11.927  -0.991  1.00  5.32           H  
ATOM   1398 2HG  MET A  86       3.783 -13.179  -0.296  1.00  5.32           H  
ATOM   1399 1HE  MET A  86       6.233 -11.462  -2.729  1.00  5.32           H  
ATOM   1400 2HE  MET A  86       5.023 -10.680  -1.706  1.00  5.32           H  
ATOM   1401 3HE  MET A  86       5.974 -12.038  -1.084  1.00  5.32           H  
ATOM   1402  N   CYS A  87       0.369 -16.354  -0.899  1.00  5.59           N  
ATOM   1403  CA  CYS A  87      -0.616 -17.293  -1.410  1.00  5.59           C  
ATOM   1404  C   CYS A  87      -1.832 -17.437  -0.482  1.00  5.59           C  
ATOM   1405  O   CYS A  87      -2.958 -17.627  -0.947  1.00  5.59           O  
ATOM   1406  CB  CYS A  87       0.030 -18.654  -1.606  1.00  5.59           C  
ATOM   1407  SG  CYS A  87       1.270 -18.672  -2.911  1.00  5.59           S  
ATOM   1408  H   CYS A  87       1.322 -16.656  -0.672  1.00  5.59           H  
ATOM   1409  HA  CYS A  87      -0.956 -16.937  -2.376  1.00  5.59           H  
ATOM   1410 1HB  CYS A  87       0.500 -18.977  -0.683  1.00  5.59           H  
ATOM   1411 2HB  CYS A  87      -0.737 -19.385  -1.855  1.00  5.59           H  
ATOM   1412  HG  CYS A  87       2.152 -17.896  -2.274  1.00  5.59           H  
ATOM   1413  N   GLN A  88      -1.592 -17.350   0.827  1.00  5.53           N  
ATOM   1414  CA  GLN A  88      -2.627 -17.530   1.843  1.00  5.53           C  
ATOM   1415  C   GLN A  88      -3.419 -16.276   2.249  1.00  5.53           C  
ATOM   1416  O   GLN A  88      -4.649 -16.322   2.309  1.00  5.53           O  
ATOM   1417  CB  GLN A  88      -1.974 -18.102   3.099  1.00  5.53           C  
ATOM   1418  CG  GLN A  88      -1.413 -19.506   2.936  1.00  5.53           C  
ATOM   1419  CD  GLN A  88      -0.584 -19.945   4.136  1.00  5.53           C  
ATOM   1420  OE1 GLN A  88      -0.000 -19.123   4.854  1.00  5.53           O  
ATOM   1421  NE2 GLN A  88      -0.520 -21.252   4.355  1.00  5.53           N  
ATOM   1422  H   GLN A  88      -0.629 -17.209   1.129  1.00  5.53           H  
ATOM   1423  HA  GLN A  88      -3.341 -18.256   1.455  1.00  5.53           H  
ATOM   1424 1HB  GLN A  88      -1.151 -17.449   3.399  1.00  5.53           H  
ATOM   1425 2HB  GLN A  88      -2.697 -18.113   3.911  1.00  5.53           H  
ATOM   1426 1HG  GLN A  88      -2.245 -20.199   2.829  1.00  5.53           H  
ATOM   1427 2HG  GLN A  88      -0.788 -19.544   2.049  1.00  5.53           H  
ATOM   1428 1HE2 GLN A  88       0.012 -21.605   5.124  1.00  5.53           H  
ATOM   1429 2HE2 GLN A  88      -1.002 -21.883   3.747  1.00  5.53           H  
ATOM   1430  N   ASN A  89      -2.727 -15.174   2.581  1.00  4.98           N  
ATOM   1431  CA  ASN A  89      -3.411 -13.974   3.079  1.00  4.98           C  
ATOM   1432  C   ASN A  89      -3.045 -12.640   2.405  1.00  4.98           C  
ATOM   1433  O   ASN A  89      -3.813 -11.678   2.489  1.00  4.98           O  
ATOM   1434  CB  ASN A  89      -3.167 -13.834   4.574  1.00  4.98           C  
ATOM   1435  CG  ASN A  89      -3.766 -14.956   5.397  1.00  4.98           C  
ATOM   1436  OD1 ASN A  89      -4.982 -15.004   5.610  1.00  4.98           O  
ATOM   1437  ND2 ASN A  89      -2.932 -15.849   5.872  1.00  4.98           N  
ATOM   1438  H   ASN A  89      -1.718 -15.165   2.496  1.00  4.98           H  
ATOM   1439  HA  ASN A  89      -4.479 -14.112   2.920  1.00  4.98           H  
ATOM   1440 1HB  ASN A  89      -2.090 -13.801   4.755  1.00  4.98           H  
ATOM   1441 2HB  ASN A  89      -3.582 -12.887   4.918  1.00  4.98           H  
ATOM   1442 1HD2 ASN A  89      -3.275 -16.608   6.428  1.00  4.98           H  
ATOM   1443 2HD2 ASN A  89      -1.954 -15.770   5.684  1.00  4.98           H  
ATOM   1444  N   SER A  90      -1.892 -12.567   1.742  1.00  4.06           N  
ATOM   1445  CA  SER A  90      -1.393 -11.288   1.219  1.00  4.06           C  
ATOM   1446  C   SER A  90      -1.168 -11.302  -0.291  1.00  4.06           C  
ATOM   1447  O   SER A  90      -0.231 -10.665  -0.781  1.00  4.06           O  
ATOM   1448  CB  SER A  90      -0.091 -10.922   1.901  1.00  4.06           C  
ATOM   1449  OG  SER A  90      -0.244 -10.802   3.289  1.00  4.06           O  
ATOM   1450  H   SER A  90      -1.301 -13.393   1.662  1.00  4.06           H  
ATOM   1451  HA  SER A  90      -2.130 -10.517   1.440  1.00  4.06           H  
ATOM   1452 1HB  SER A  90       0.651 -11.677   1.688  1.00  4.06           H  
ATOM   1453 2HB  SER A  90       0.283  -9.985   1.494  1.00  4.06           H  
ATOM   1454  HG  SER A  90       0.673 -10.684   3.626  1.00  4.06           H  
ATOM   1455  N   ILE A  91      -2.050 -11.986  -1.015  1.00  3.05           N  
ATOM   1456  CA  ILE A  91      -1.983 -12.180  -2.470  1.00  3.05           C  
ATOM   1457  C   ILE A  91      -1.921 -10.883  -3.267  1.00  3.05           C  
ATOM   1458  O   ILE A  91      -1.508 -10.865  -4.426  1.00  3.05           O  
ATOM   1459  CB  ILE A  91      -3.157 -13.032  -2.958  1.00  3.05           C  
ATOM   1460  CG1 ILE A  91      -2.842 -13.561  -4.347  1.00  3.05           C  
ATOM   1461  CG2 ILE A  91      -4.450 -12.221  -2.955  1.00  3.05           C  
ATOM   1462  CD1 ILE A  91      -1.679 -14.543  -4.346  1.00  3.05           C  
ATOM   1463  H   ILE A  91      -2.788 -12.459  -0.508  1.00  3.05           H  
ATOM   1464  HA  ILE A  91      -1.067 -12.733  -2.683  1.00  3.05           H  
ATOM   1465  HB  ILE A  91      -3.270 -13.896  -2.295  1.00  3.05           H  
ATOM   1466 1HG1 ILE A  91      -3.721 -14.062  -4.748  1.00  3.05           H  
ATOM   1467 2HG1 ILE A  91      -2.588 -12.726  -4.997  1.00  3.05           H  
ATOM   1468 1HG2 ILE A  91      -5.270 -12.852  -3.294  1.00  3.05           H  
ATOM   1469 2HG2 ILE A  91      -4.655 -11.871  -1.945  1.00  3.05           H  
ATOM   1470 3HG2 ILE A  91      -4.354 -11.369  -3.625  1.00  3.05           H  
ATOM   1471 1HD1 ILE A  91      -1.491 -14.892  -5.359  1.00  3.05           H  
ATOM   1472 2HD1 ILE A  91      -0.784 -14.052  -3.957  1.00  3.05           H  
ATOM   1473 3HD1 ILE A  91      -1.935 -15.384  -3.713  1.00  3.05           H  
ATOM   1474  N   ALA A  92      -2.355  -9.790  -2.651  1.00  2.18           N  
ATOM   1475  CA  ALA A  92      -2.323  -8.482  -3.270  1.00  2.18           C  
ATOM   1476  C   ALA A  92      -0.886  -8.114  -3.670  1.00  2.18           C  
ATOM   1477  O   ALA A  92      -0.689  -7.331  -4.602  1.00  2.18           O  
ATOM   1478  CB  ALA A  92      -2.891  -7.446  -2.323  1.00  2.18           C  
ATOM   1479  H   ALA A  92      -2.695  -9.883  -1.707  1.00  2.18           H  
ATOM   1480  HA  ALA A  92      -2.928  -8.517  -4.175  1.00  2.18           H  
ATOM   1481 1HB  ALA A  92      -2.879  -6.469  -2.805  1.00  2.18           H  
ATOM   1482 2HB  ALA A  92      -3.916  -7.712  -2.066  1.00  2.18           H  
ATOM   1483 3HB  ALA A  92      -2.284  -7.415  -1.421  1.00  2.18           H  
ATOM   1484  N   THR A  93       0.113  -8.641  -2.944  1.00  1.54           N  
ATOM   1485  CA  THR A  93       1.502  -8.348  -3.276  1.00  1.54           C  
ATOM   1486  C   THR A  93       1.977  -9.419  -4.252  1.00  1.54           C  
ATOM   1487  O   THR A  93       1.970 -10.611  -3.945  1.00  1.54           O  
ATOM   1488  CB  THR A  93       2.409  -8.334  -2.028  1.00  1.54           C  
ATOM   1489  OG1 THR A  93       1.946  -7.317  -1.115  1.00  1.54           O  
ATOM   1490  CG2 THR A  93       3.870  -8.030  -2.427  1.00  1.54           C  
ATOM   1491  H   THR A  93      -0.089  -9.294  -2.188  1.00  1.54           H  
ATOM   1492  HA  THR A  93       1.556  -7.378  -3.760  1.00  1.54           H  
ATOM   1493  HB  THR A  93       2.355  -9.307  -1.538  1.00  1.54           H  
ATOM   1494  HG1 THR A  93       2.346  -6.436  -1.354  1.00  1.54           H  
ATOM   1495 1HG2 THR A  93       4.499  -8.017  -1.535  1.00  1.54           H  
ATOM   1496 2HG2 THR A  93       4.234  -8.789  -3.119  1.00  1.54           H  
ATOM   1497 3HG2 THR A  93       3.915  -7.056  -2.906  1.00  1.54           H  
ATOM   1498  N   LYS A  94       2.385  -8.988  -5.433  1.00  1.14           N  
ATOM   1499  CA  LYS A  94       2.803  -9.921  -6.485  1.00  1.14           C  
ATOM   1500  C   LYS A  94       4.289 -10.214  -6.471  1.00  1.14           C  
ATOM   1501  O   LYS A  94       5.111  -9.297  -6.402  1.00  1.14           O  
ATOM   1502  CB  LYS A  94       2.418  -9.402  -7.865  1.00  1.14           C  
ATOM   1503  CG  LYS A  94       2.837 -10.285  -9.066  1.00  1.14           C  
ATOM   1504  CD  LYS A  94       2.475  -9.585 -10.379  1.00  1.14           C  
ATOM   1505  CE  LYS A  94       2.961 -10.316 -11.608  1.00  1.14           C  
ATOM   1506  NZ  LYS A  94       2.736  -9.484 -12.840  1.00  1.14           N  
ATOM   1507  H   LYS A  94       2.383  -7.978  -5.588  1.00  1.14           H  
ATOM   1508  HA  LYS A  94       2.283 -10.866  -6.323  1.00  1.14           H  
ATOM   1509 1HB  LYS A  94       1.335  -9.288  -7.905  1.00  1.14           H  
ATOM   1510 2HB  LYS A  94       2.809  -8.489  -8.016  1.00  1.14           H  
ATOM   1511 1HG  LYS A  94       3.916 -10.453  -9.052  1.00  1.14           H  
ATOM   1512 2HG  LYS A  94       2.333 -11.246  -9.016  1.00  1.14           H  
ATOM   1513 1HD  LYS A  94       1.395  -9.456 -10.444  1.00  1.14           H  
ATOM   1514 2HD  LYS A  94       2.935  -8.618 -10.397  1.00  1.14           H  
ATOM   1515 1HE  LYS A  94       4.026 -10.532 -11.511  1.00  1.14           H  
ATOM   1516 2HE  LYS A  94       2.418 -11.254 -11.708  1.00  1.14           H  
ATOM   1517 1HZ  LYS A  94       3.050  -9.964 -13.671  1.00  1.14           H  
ATOM   1518 2HZ  LYS A  94       1.754  -9.276 -12.936  1.00  1.14           H  
ATOM   1519 3HZ  LYS A  94       3.280  -8.585 -12.744  1.00  1.14           H  
ATOM   1520  N   LEU A  95       4.631 -11.493  -6.548  1.00  0.89           N  
ATOM   1521  CA  LEU A  95       6.024 -11.900  -6.594  1.00  0.89           C  
ATOM   1522  C   LEU A  95       6.562 -11.990  -8.013  1.00  0.89           C  
ATOM   1523  O   LEU A  95       5.960 -12.617  -8.890  1.00  0.89           O  
ATOM   1524  CB  LEU A  95       6.231 -13.252  -5.915  1.00  0.89           C  
ATOM   1525  CG  LEU A  95       7.660 -13.799  -5.981  1.00  0.89           C  
ATOM   1526  CD1 LEU A  95       8.577 -12.897  -5.208  1.00  0.89           C  
ATOM   1527  CD2 LEU A  95       7.693 -15.197  -5.421  1.00  0.89           C  
ATOM   1528  H   LEU A  95       3.905 -12.196  -6.581  1.00  0.89           H  
ATOM   1529  HA  LEU A  95       6.615 -11.155  -6.061  1.00  0.89           H  
ATOM   1530 1HB  LEU A  95       5.983 -13.152  -4.875  1.00  0.89           H  
ATOM   1531 2HB  LEU A  95       5.562 -13.977  -6.362  1.00  0.89           H  
ATOM   1532  HG  LEU A  95       8.003 -13.816  -7.013  1.00  0.89           H  
ATOM   1533 1HD1 LEU A  95       9.569 -13.305  -5.286  1.00  0.89           H  
ATOM   1534 2HD1 LEU A  95       8.563 -11.898  -5.628  1.00  0.89           H  
ATOM   1535 3HD1 LEU A  95       8.275 -12.848  -4.175  1.00  0.89           H  
ATOM   1536 1HD2 LEU A  95       8.714 -15.580  -5.463  1.00  0.89           H  
ATOM   1537 2HD2 LEU A  95       7.344 -15.185  -4.408  1.00  0.89           H  
ATOM   1538 3HD2 LEU A  95       7.053 -15.834  -5.991  1.00  0.89           H  
ATOM   1539  N   ILE A  96       7.676 -11.311  -8.215  1.00  0.76           N  
ATOM   1540  CA  ILE A  96       8.426 -11.282  -9.448  1.00  0.76           C  
ATOM   1541  C   ILE A  96       9.803 -11.847  -9.174  1.00  0.76           C  
ATOM   1542  O   ILE A  96      10.464 -11.434  -8.215  1.00  0.76           O  
ATOM   1543  CB  ILE A  96       8.566  -9.849  -9.967  1.00  0.76           C  
ATOM   1544  CG1 ILE A  96       7.193  -9.272 -10.234  1.00  0.76           C  
ATOM   1545  CG2 ILE A  96       9.453  -9.804 -11.236  1.00  0.76           C  
ATOM   1546  CD1 ILE A  96       7.229  -7.819 -10.481  1.00  0.76           C  
ATOM   1547  H   ILE A  96       8.044 -10.766  -7.436  1.00  0.76           H  
ATOM   1548  HA  ILE A  96       7.926 -11.902 -10.192  1.00  0.76           H  
ATOM   1549  HB  ILE A  96       9.017  -9.242  -9.187  1.00  0.76           H  
ATOM   1550 1HG1 ILE A  96       6.762  -9.771 -11.096  1.00  0.76           H  
ATOM   1551 2HG1 ILE A  96       6.546  -9.449  -9.374  1.00  0.76           H  
ATOM   1552 1HG2 ILE A  96       9.545  -8.777 -11.575  1.00  0.76           H  
ATOM   1553 2HG2 ILE A  96      10.442 -10.197 -11.008  1.00  0.76           H  
ATOM   1554 3HG2 ILE A  96       8.996 -10.410 -12.023  1.00  0.76           H  
ATOM   1555 1HD1 ILE A  96       6.222  -7.458 -10.669  1.00  0.76           H  
ATOM   1556 2HD1 ILE A  96       7.641  -7.327  -9.600  1.00  0.76           H  
ATOM   1557 3HD1 ILE A  96       7.856  -7.602 -11.339  1.00  0.76           H  
ATOM   1558  N   VAL A  97      10.229 -12.788  -9.988  1.00  0.70           N  
ATOM   1559  CA  VAL A  97      11.546 -13.356  -9.792  1.00  0.70           C  
ATOM   1560  C   VAL A  97      12.481 -12.935 -10.920  1.00  0.70           C  
ATOM   1561  O   VAL A  97      12.152 -13.068 -12.098  1.00  0.70           O  
ATOM   1562  CB  VAL A  97      11.433 -14.882  -9.669  1.00  0.70           C  
ATOM   1563  CG1 VAL A  97      12.758 -15.480  -9.519  1.00  0.70           C  
ATOM   1564  CG2 VAL A  97      10.557 -15.220  -8.446  1.00  0.70           C  
ATOM   1565  H   VAL A  97       9.621 -13.118 -10.741  1.00  0.70           H  
ATOM   1566  HA  VAL A  97      11.958 -12.982  -8.855  1.00  0.70           H  
ATOM   1567  HB  VAL A  97      10.977 -15.285 -10.575  1.00  0.70           H  
ATOM   1568 1HG1 VAL A  97      12.641 -16.554  -9.438  1.00  0.70           H  
ATOM   1569 2HG1 VAL A  97      13.380 -15.241 -10.382  1.00  0.70           H  
ATOM   1570 3HG1 VAL A  97      13.214 -15.080  -8.615  1.00  0.70           H  
ATOM   1571 1HG2 VAL A  97      10.459 -16.294  -8.355  1.00  0.70           H  
ATOM   1572 2HG2 VAL A  97      11.017 -14.816  -7.544  1.00  0.70           H  
ATOM   1573 3HG2 VAL A  97       9.576 -14.779  -8.578  1.00  0.70           H  
ATOM   1574  N   VAL A  98      13.624 -12.388 -10.545  1.00  0.68           N  
ATOM   1575  CA  VAL A  98      14.627 -11.918 -11.488  1.00  0.68           C  
ATOM   1576  C   VAL A  98      15.866 -12.782 -11.453  1.00  0.68           C  
ATOM   1577  O   VAL A  98      16.508 -12.911 -10.420  1.00  0.68           O  
ATOM   1578  CB  VAL A  98      15.007 -10.455 -11.180  1.00  0.68           C  
ATOM   1579  CG1 VAL A  98      16.105 -10.017 -12.070  1.00  0.68           C  
ATOM   1580  CG2 VAL A  98      13.787  -9.552 -11.426  1.00  0.68           C  
ATOM   1581  H   VAL A  98      13.819 -12.321  -9.546  1.00  0.68           H  
ATOM   1582  HA  VAL A  98      14.202 -11.956 -12.487  1.00  0.68           H  
ATOM   1583  HB  VAL A  98      15.333 -10.376 -10.146  1.00  0.68           H  
ATOM   1584 1HG1 VAL A  98      16.355  -8.988 -11.841  1.00  0.68           H  
ATOM   1585 2HG1 VAL A  98      16.983 -10.648 -11.915  1.00  0.68           H  
ATOM   1586 3HG1 VAL A  98      15.767 -10.109 -13.089  1.00  0.68           H  
ATOM   1587 1HG2 VAL A  98      14.046  -8.514 -11.208  1.00  0.68           H  
ATOM   1588 2HG2 VAL A  98      13.481  -9.635 -12.461  1.00  0.68           H  
ATOM   1589 3HG2 VAL A  98      12.969  -9.864 -10.793  1.00  0.68           H  
ATOM   1590  N   GLU A  99      16.217 -13.370 -12.581  1.00  0.68           N  
ATOM   1591  CA  GLU A  99      17.382 -14.238 -12.594  1.00  0.68           C  
ATOM   1592  C   GLU A  99      18.597 -13.463 -13.068  1.00  0.68           C  
ATOM   1593  O   GLU A  99      18.735 -13.156 -14.253  1.00  0.68           O  
ATOM   1594  CB  GLU A  99      17.113 -15.472 -13.463  1.00  0.68           C  
ATOM   1595  CG  GLU A  99      18.237 -16.507 -13.508  1.00  0.68           C  
ATOM   1596  CD  GLU A  99      17.843 -17.710 -14.334  1.00  0.68           C  
ATOM   1597  OE1 GLU A  99      17.654 -17.560 -15.516  1.00  0.68           O  
ATOM   1598  OE2 GLU A  99      17.705 -18.784 -13.773  1.00  0.68           O  
ATOM   1599  H   GLU A  99      15.656 -13.215 -13.420  1.00  0.68           H  
ATOM   1600  HA  GLU A  99      17.582 -14.580 -11.579  1.00  0.68           H  
ATOM   1601 1HB  GLU A  99      16.215 -15.974 -13.101  1.00  0.68           H  
ATOM   1602 2HB  GLU A  99      16.917 -15.156 -14.484  1.00  0.68           H  
ATOM   1603 1HG  GLU A  99      19.132 -16.050 -13.940  1.00  0.68           H  
ATOM   1604 2HG  GLU A  99      18.481 -16.823 -12.489  1.00  0.68           H  
ATOM   1605  N   TYR A 100      19.442 -13.073 -12.116  1.00  0.71           N  
ATOM   1606  CA  TYR A 100      20.636 -12.276 -12.394  1.00  0.71           C  
ATOM   1607  C   TYR A 100      21.685 -13.149 -13.057  1.00  0.71           C  
ATOM   1608  O   TYR A 100      22.335 -12.767 -14.038  1.00  0.71           O  
ATOM   1609  CB  TYR A 100      21.123 -11.603 -11.122  1.00  0.71           C  
ATOM   1610  CG  TYR A 100      22.368 -10.812 -11.256  1.00  0.71           C  
ATOM   1611  CD1 TYR A 100      22.458  -9.832 -12.209  1.00  0.71           C  
ATOM   1612  CD2 TYR A 100      23.411 -11.029 -10.373  1.00  0.71           C  
ATOM   1613  CE1 TYR A 100      23.600  -9.077 -12.307  1.00  0.71           C  
ATOM   1614  CE2 TYR A 100      24.549 -10.272 -10.459  1.00  0.71           C  
ATOM   1615  CZ  TYR A 100      24.652  -9.297 -11.422  1.00  0.71           C  
ATOM   1616  OH  TYR A 100      25.791  -8.511 -11.505  1.00  0.71           O  
ATOM   1617  H   TYR A 100      19.277 -13.390 -11.158  1.00  0.71           H  
ATOM   1618  HA  TYR A 100      20.370 -11.485 -13.090  1.00  0.71           H  
ATOM   1619 1HB  TYR A 100      20.350 -10.932 -10.773  1.00  0.71           H  
ATOM   1620 2HB  TYR A 100      21.275 -12.356 -10.345  1.00  0.71           H  
ATOM   1621  HD1 TYR A 100      21.624  -9.653 -12.888  1.00  0.71           H  
ATOM   1622  HD2 TYR A 100      23.324 -11.799  -9.602  1.00  0.71           H  
ATOM   1623  HE1 TYR A 100      23.669  -8.298 -13.063  1.00  0.71           H  
ATOM   1624  HE2 TYR A 100      25.366 -10.441  -9.760  1.00  0.71           H  
ATOM   1625  HH  TYR A 100      26.194  -8.415 -10.612  1.00  0.71           H  
ATOM   1626  N   ARG A 101      21.847 -14.333 -12.490  1.00  0.76           N  
ATOM   1627  CA  ARG A 101      22.791 -15.306 -13.014  1.00  0.76           C  
ATOM   1628  C   ARG A 101      22.092 -16.668 -13.067  1.00  0.76           C  
ATOM   1629  O   ARG A 101      21.382 -17.010 -12.122  1.00  0.76           O  
ATOM   1630  CB  ARG A 101      24.031 -15.375 -12.131  1.00  0.76           C  
ATOM   1631  CG  ARG A 101      24.886 -14.117 -12.097  1.00  0.76           C  
ATOM   1632  CD  ARG A 101      25.624 -13.934 -13.356  1.00  0.76           C  
ATOM   1633  NE  ARG A 101      26.481 -12.769 -13.312  1.00  0.76           N  
ATOM   1634  CZ  ARG A 101      26.108 -11.553 -13.710  1.00  0.76           C  
ATOM   1635  NH1 ARG A 101      24.917 -11.348 -14.212  1.00  0.76           N  
ATOM   1636  NH2 ARG A 101      26.961 -10.559 -13.588  1.00  0.76           N  
ATOM   1637  H   ARG A 101      21.275 -14.544 -11.670  1.00  0.76           H  
ATOM   1638  HA  ARG A 101      23.106 -14.965 -13.988  1.00  0.76           H  
ATOM   1639 1HB  ARG A 101      23.711 -15.526 -11.119  1.00  0.76           H  
ATOM   1640 2HB  ARG A 101      24.655 -16.223 -12.419  1.00  0.76           H  
ATOM   1641 1HG  ARG A 101      24.269 -13.247 -11.943  1.00  0.76           H  
ATOM   1642 2HG  ARG A 101      25.612 -14.190 -11.287  1.00  0.76           H  
ATOM   1643 1HD  ARG A 101      26.245 -14.808 -13.547  1.00  0.76           H  
ATOM   1644 2HD  ARG A 101      24.915 -13.804 -14.174  1.00  0.76           H  
ATOM   1645  HE  ARG A 101      27.421 -12.835 -12.895  1.00  0.76           H  
ATOM   1646 1HH1 ARG A 101      24.222 -12.105 -14.282  1.00  0.76           H  
ATOM   1647 2HH1 ARG A 101      24.654 -10.423 -14.499  1.00  0.76           H  
ATOM   1648 1HH2 ARG A 101      27.871 -10.753 -13.153  1.00  0.76           H  
ATOM   1649 2HH2 ARG A 101      26.711  -9.627 -13.872  1.00  0.76           H  
ATOM   1650  N   PRO A 102      22.298 -17.472 -14.129  1.00  0.83           N  
ATOM   1651  CA  PRO A 102      21.757 -18.810 -14.296  1.00  0.83           C  
ATOM   1652  C   PRO A 102      22.124 -19.688 -13.128  1.00  0.83           C  
ATOM   1653  O   PRO A 102      23.243 -19.618 -12.620  1.00  0.83           O  
ATOM   1654  CB  PRO A 102      22.441 -19.293 -15.583  1.00  0.83           C  
ATOM   1655  CG  PRO A 102      22.725 -18.033 -16.355  1.00  0.83           C  
ATOM   1656  CD  PRO A 102      23.068 -16.995 -15.309  1.00  0.83           C  
ATOM   1657  HA  PRO A 102      20.662 -18.752 -14.414  1.00  0.83           H  
ATOM   1658 1HB  PRO A 102      23.349 -19.863 -15.332  1.00  0.83           H  
ATOM   1659 2HB  PRO A 102      21.771 -19.980 -16.121  1.00  0.83           H  
ATOM   1660 1HG  PRO A 102      23.544 -18.203 -17.071  1.00  0.83           H  
ATOM   1661 2HG  PRO A 102      21.840 -17.751 -16.947  1.00  0.83           H  
ATOM   1662 1HD  PRO A 102      24.148 -16.961 -15.102  1.00  0.83           H  
ATOM   1663 2HD  PRO A 102      22.668 -16.045 -15.701  1.00  0.83           H  
ATOM   1664  N   LEU A 103      21.202 -20.540 -12.723  1.00  0.95           N  
ATOM   1665  CA  LEU A 103      21.471 -21.417 -11.602  1.00  0.95           C  
ATOM   1666  C   LEU A 103      21.934 -22.780 -12.096  1.00  0.95           C  
ATOM   1667  O   LEU A 103      21.366 -23.326 -13.045  1.00  0.95           O  
ATOM   1668  CB  LEU A 103      20.191 -21.607 -10.796  1.00  0.95           C  
ATOM   1669  CG  LEU A 103      19.508 -20.341 -10.289  1.00  0.95           C  
ATOM   1670  CD1 LEU A 103      18.241 -20.739  -9.574  1.00  0.95           C  
ATOM   1671  CD2 LEU A 103      20.428 -19.585  -9.400  1.00  0.95           C  
ATOM   1672  H   LEU A 103      20.297 -20.558 -13.177  1.00  0.95           H  
ATOM   1673  HA  LEU A 103      22.249 -20.978 -10.978  1.00  0.95           H  
ATOM   1674 1HB  LEU A 103      19.476 -22.133 -11.417  1.00  0.95           H  
ATOM   1675 2HB  LEU A 103      20.418 -22.237  -9.934  1.00  0.95           H  
ATOM   1676  HG  LEU A 103      19.233 -19.703 -11.139  1.00  0.95           H  
ATOM   1677 1HD1 LEU A 103      17.735 -19.847  -9.217  1.00  0.95           H  
ATOM   1678 2HD1 LEU A 103      17.595 -21.277 -10.266  1.00  0.95           H  
ATOM   1679 3HD1 LEU A 103      18.486 -21.384  -8.737  1.00  0.95           H  
ATOM   1680 1HD2 LEU A 103      19.922 -18.687  -9.053  1.00  0.95           H  
ATOM   1681 2HD2 LEU A 103      20.710 -20.195  -8.548  1.00  0.95           H  
ATOM   1682 3HD2 LEU A 103      21.319 -19.311  -9.964  1.00  0.95           H  
ATOM   1683  N   GLU A 104      22.927 -23.354 -11.433  1.00  1.11           N  
ATOM   1684  CA  GLU A 104      23.360 -24.696 -11.791  1.00  1.11           C  
ATOM   1685  C   GLU A 104      22.429 -25.677 -11.116  1.00  1.11           C  
ATOM   1686  O   GLU A 104      22.143 -25.524  -9.932  1.00  1.11           O  
ATOM   1687  CB  GLU A 104      24.807 -24.942 -11.359  1.00  1.11           C  
ATOM   1688  CG  GLU A 104      25.833 -24.069 -12.076  1.00  1.11           C  
ATOM   1689  CD  GLU A 104      27.261 -24.342 -11.649  1.00  1.11           C  
ATOM   1690  OE1 GLU A 104      27.462 -25.176 -10.798  1.00  1.11           O  
ATOM   1691  OE2 GLU A 104      28.147 -23.712 -12.180  1.00  1.11           O  
ATOM   1692  H   GLU A 104      23.377 -22.861 -10.676  1.00  1.11           H  
ATOM   1693  HA  GLU A 104      23.283 -24.824 -12.871  1.00  1.11           H  
ATOM   1694 1HB  GLU A 104      24.902 -24.766 -10.288  1.00  1.11           H  
ATOM   1695 2HB  GLU A 104      25.065 -25.987 -11.542  1.00  1.11           H  
ATOM   1696 1HG  GLU A 104      25.748 -24.241 -13.148  1.00  1.11           H  
ATOM   1697 2HG  GLU A 104      25.594 -23.022 -11.885  1.00  1.11           H  
ATOM   1698  N   HIS A 105      21.947 -26.664 -11.863  1.00  1.30           N  
ATOM   1699  CA  HIS A 105      21.026 -27.660 -11.320  1.00  1.30           C  
ATOM   1700  C   HIS A 105      19.985 -26.993 -10.411  1.00  1.30           C  
ATOM   1701  O   HIS A 105      19.989 -27.237  -9.202  1.00  1.30           O  
ATOM   1702  CB  HIS A 105      21.806 -28.699 -10.519  1.00  1.30           C  
ATOM   1703  CG  HIS A 105      22.878 -29.358 -11.314  1.00  1.30           C  
ATOM   1704  ND1 HIS A 105      22.610 -30.218 -12.356  1.00  1.30           N  
ATOM   1705  CD2 HIS A 105      24.226 -29.272 -11.231  1.00  1.30           C  
ATOM   1706  CE1 HIS A 105      23.750 -30.639 -12.878  1.00  1.30           C  
ATOM   1707  NE2 HIS A 105      24.744 -30.079 -12.213  1.00  1.30           N  
ATOM   1708  H   HIS A 105      22.228 -26.720 -12.832  1.00  1.30           H  
ATOM   1709  HA  HIS A 105      20.506 -28.170 -12.130  1.00  1.30           H  
ATOM   1710 1HB  HIS A 105      22.264 -28.226  -9.647  1.00  1.30           H  
ATOM   1711 2HB  HIS A 105      21.125 -29.467 -10.155  1.00  1.30           H  
ATOM   1712  HD2 HIS A 105      24.792 -28.671 -10.518  1.00  1.30           H  
ATOM   1713  HE1 HIS A 105      23.851 -31.329 -13.716  1.00  1.30           H  
ATOM   1714  HE2 HIS A 105      25.728 -30.216 -12.394  1.00  1.30           H  
ATOM   1715  N   PRO A 106      19.049 -26.204 -10.965  1.00  1.51           N  
ATOM   1716  CA  PRO A 106      18.102 -25.407 -10.221  1.00  1.51           C  
ATOM   1717  C   PRO A 106      17.337 -26.224  -9.204  1.00  1.51           C  
ATOM   1718  O   PRO A 106      16.838 -27.312  -9.500  1.00  1.51           O  
ATOM   1719  CB  PRO A 106      17.150 -24.930 -11.318  1.00  1.51           C  
ATOM   1720  CG  PRO A 106      17.994 -24.903 -12.567  1.00  1.51           C  
ATOM   1721  CD  PRO A 106      18.891 -26.108 -12.438  1.00  1.51           C  
ATOM   1722  HA  PRO A 106      18.625 -24.564  -9.744  1.00  1.51           H  
ATOM   1723 1HB  PRO A 106      16.321 -25.628 -11.380  1.00  1.51           H  
ATOM   1724 2HB  PRO A 106      16.728 -23.950 -11.054  1.00  1.51           H  
ATOM   1725 1HG  PRO A 106      17.353 -24.944 -13.459  1.00  1.51           H  
ATOM   1726 2HG  PRO A 106      18.567 -23.967 -12.628  1.00  1.51           H  
ATOM   1727 1HD  PRO A 106      18.401 -27.007 -12.836  1.00  1.51           H  
ATOM   1728 2HD  PRO A 106      19.818 -25.877 -12.952  1.00  1.51           H  
ATOM   1729  N   HIS A 107      17.203 -25.664  -8.011  1.00  1.69           N  
ATOM   1730  CA  HIS A 107      16.468 -26.310  -6.942  1.00  1.69           C  
ATOM   1731  C   HIS A 107      14.998 -26.351  -7.369  1.00  1.69           C  
ATOM   1732  O   HIS A 107      14.524 -25.363  -7.940  1.00  1.69           O  
ATOM   1733  CB  HIS A 107      16.650 -25.526  -5.621  1.00  1.69           C  
ATOM   1734  CG  HIS A 107      16.129 -26.221  -4.377  1.00  1.69           C  
ATOM   1735  ND1 HIS A 107      14.787 -26.253  -4.033  1.00  1.69           N  
ATOM   1736  CD2 HIS A 107      16.780 -26.916  -3.414  1.00  1.69           C  
ATOM   1737  CE1 HIS A 107      14.643 -26.943  -2.912  1.00  1.69           C  
ATOM   1738  NE2 HIS A 107      15.835 -27.353  -2.517  1.00  1.69           N  
ATOM   1739  H   HIS A 107      17.649 -24.775  -7.838  1.00  1.69           H  
ATOM   1740  HA  HIS A 107      16.862 -27.309  -6.795  1.00  1.69           H  
ATOM   1741 1HB  HIS A 107      17.712 -25.324  -5.473  1.00  1.69           H  
ATOM   1742 2HB  HIS A 107      16.148 -24.566  -5.701  1.00  1.69           H  
ATOM   1743  HD2 HIS A 107      17.854 -27.100  -3.363  1.00  1.69           H  
ATOM   1744  HE1 HIS A 107      13.702 -27.140  -2.401  1.00  1.69           H  
ATOM   1745  HE2 HIS A 107      16.030 -27.902  -1.690  1.00  1.69           H  
ATOM   1746  N   PRO A 108      14.244 -27.435  -7.111  1.00  1.84           N  
ATOM   1747  CA  PRO A 108      12.818 -27.534  -7.362  1.00  1.84           C  
ATOM   1748  C   PRO A 108      12.042 -26.328  -6.841  1.00  1.84           C  
ATOM   1749  O   PRO A 108      11.072 -25.914  -7.463  1.00  1.84           O  
ATOM   1750  CB  PRO A 108      12.455 -28.817  -6.616  1.00  1.84           C  
ATOM   1751  CG  PRO A 108      13.707 -29.662  -6.715  1.00  1.84           C  
ATOM   1752  CD  PRO A 108      14.850 -28.685  -6.594  1.00  1.84           C  
ATOM   1753  HA  PRO A 108      12.650 -27.663  -8.435  1.00  1.84           H  
ATOM   1754 1HB  PRO A 108      12.178 -28.580  -5.575  1.00  1.84           H  
ATOM   1755 2HB  PRO A 108      11.580 -29.290  -7.082  1.00  1.84           H  
ATOM   1756 1HG  PRO A 108      13.714 -30.421  -5.918  1.00  1.84           H  
ATOM   1757 2HG  PRO A 108      13.719 -30.204  -7.672  1.00  1.84           H  
ATOM   1758 1HD  PRO A 108      15.161 -28.594  -5.552  1.00  1.84           H  
ATOM   1759 2HD  PRO A 108      15.660 -29.030  -7.256  1.00  1.84           H  
ATOM   1760  N   GLY A 109      12.472 -25.724  -5.727  1.00  1.91           N  
ATOM   1761  CA  GLY A 109      11.763 -24.560  -5.206  1.00  1.91           C  
ATOM   1762  C   GLY A 109      11.759 -23.406  -6.210  1.00  1.91           C  
ATOM   1763  O   GLY A 109      10.795 -22.644  -6.299  1.00  1.91           O  
ATOM   1764  H   GLY A 109      13.287 -26.054  -5.216  1.00  1.91           H  
ATOM   1765 1HA  GLY A 109      10.737 -24.839  -4.965  1.00  1.91           H  
ATOM   1766 2HA  GLY A 109      12.241 -24.240  -4.281  1.00  1.91           H  
ATOM   1767  N   ILE A 110      12.836 -23.290  -6.983  1.00  1.91           N  
ATOM   1768  CA  ILE A 110      12.960 -22.214  -7.941  1.00  1.91           C  
ATOM   1769  C   ILE A 110      12.195 -22.572  -9.180  1.00  1.91           C  
ATOM   1770  O   ILE A 110      11.573 -21.717  -9.813  1.00  1.91           O  
ATOM   1771  CB  ILE A 110      14.403 -21.913  -8.322  1.00  1.91           C  
ATOM   1772  CG1 ILE A 110      15.209 -21.510  -7.060  1.00  1.91           C  
ATOM   1773  CG2 ILE A 110      14.376 -20.837  -9.385  1.00  1.91           C  
ATOM   1774  CD1 ILE A 110      14.627 -20.351  -6.290  1.00  1.91           C  
ATOM   1775  H   ILE A 110      13.575 -23.982  -6.927  1.00  1.91           H  
ATOM   1776  HA  ILE A 110      12.527 -21.316  -7.519  1.00  1.91           H  
ATOM   1777  HB  ILE A 110      14.875 -22.812  -8.727  1.00  1.91           H  
ATOM   1778 1HG1 ILE A 110      15.268 -22.370  -6.395  1.00  1.91           H  
ATOM   1779 2HG1 ILE A 110      16.217 -21.240  -7.365  1.00  1.91           H  
ATOM   1780 1HG2 ILE A 110      15.377 -20.596  -9.700  1.00  1.91           H  
ATOM   1781 2HG2 ILE A 110      13.807 -21.202 -10.240  1.00  1.91           H  
ATOM   1782 3HG2 ILE A 110      13.894 -19.957  -8.984  1.00  1.91           H  
ATOM   1783 1HD1 ILE A 110      15.253 -20.133  -5.427  1.00  1.91           H  
ATOM   1784 2HD1 ILE A 110      14.573 -19.482  -6.917  1.00  1.91           H  
ATOM   1785 3HD1 ILE A 110      13.628 -20.610  -5.952  1.00  1.91           H  
ATOM   1786  N   LEU A 111      12.267 -23.837  -9.554  1.00  1.87           N  
ATOM   1787  CA  LEU A 111      11.566 -24.271 -10.742  1.00  1.87           C  
ATOM   1788  C   LEU A 111      10.061 -24.068 -10.532  1.00  1.87           C  
ATOM   1789  O   LEU A 111       9.359 -23.601 -11.433  1.00  1.87           O  
ATOM   1790  CB  LEU A 111      11.921 -25.728 -11.004  1.00  1.87           C  
ATOM   1791  CG  LEU A 111      13.394 -25.918 -11.395  1.00  1.87           C  
ATOM   1792  CD1 LEU A 111      13.743 -27.397 -11.460  1.00  1.87           C  
ATOM   1793  CD2 LEU A 111      13.631 -25.224 -12.729  1.00  1.87           C  
ATOM   1794  H   LEU A 111      12.823 -24.492  -9.000  1.00  1.87           H  
ATOM   1795  HA  LEU A 111      11.888 -23.666 -11.585  1.00  1.87           H  
ATOM   1796 1HB  LEU A 111      11.722 -26.303 -10.109  1.00  1.87           H  
ATOM   1797 2HB  LEU A 111      11.297 -26.106 -11.812  1.00  1.87           H  
ATOM   1798  HG  LEU A 111      14.029 -25.465 -10.627  1.00  1.87           H  
ATOM   1799 1HD1 LEU A 111      14.796 -27.509 -11.725  1.00  1.87           H  
ATOM   1800 2HD1 LEU A 111      13.574 -27.856 -10.496  1.00  1.87           H  
ATOM   1801 3HD1 LEU A 111      13.127 -27.886 -12.209  1.00  1.87           H  
ATOM   1802 1HD2 LEU A 111      14.670 -25.331 -13.024  1.00  1.87           H  
ATOM   1803 2HD2 LEU A 111      12.993 -25.676 -13.489  1.00  1.87           H  
ATOM   1804 3HD2 LEU A 111      13.389 -24.167 -12.632  1.00  1.87           H  
ATOM   1805  N   GLN A 112       9.579 -24.334  -9.310  1.00  1.81           N  
ATOM   1806  CA  GLN A 112       8.173 -24.126  -8.995  1.00  1.81           C  
ATOM   1807  C   GLN A 112       7.835 -22.649  -9.129  1.00  1.81           C  
ATOM   1808  O   GLN A 112       6.784 -22.310  -9.684  1.00  1.81           O  
ATOM   1809  CB  GLN A 112       7.863 -24.615  -7.573  1.00  1.81           C  
ATOM   1810  CG  GLN A 112       7.894 -26.132  -7.405  1.00  1.81           C  
ATOM   1811  CD  GLN A 112       7.796 -26.566  -5.945  1.00  1.81           C  
ATOM   1812  OE1 GLN A 112       8.022 -25.787  -5.009  1.00  1.81           O  
ATOM   1813  NE2 GLN A 112       7.456 -27.834  -5.742  1.00  1.81           N  
ATOM   1814  H   GLN A 112      10.193 -24.731  -8.602  1.00  1.81           H  
ATOM   1815  HA  GLN A 112       7.566 -24.686  -9.704  1.00  1.81           H  
ATOM   1816 1HB  GLN A 112       8.590 -24.187  -6.880  1.00  1.81           H  
ATOM   1817 2HB  GLN A 112       6.877 -24.261  -7.275  1.00  1.81           H  
ATOM   1818 1HG  GLN A 112       7.037 -26.549  -7.931  1.00  1.81           H  
ATOM   1819 2HG  GLN A 112       8.802 -26.529  -7.829  1.00  1.81           H  
ATOM   1820 1HE2 GLN A 112       7.374 -28.187  -4.809  1.00  1.81           H  
ATOM   1821 2HE2 GLN A 112       7.282 -28.436  -6.521  1.00  1.81           H  
ATOM   1822  N   LEU A 113       8.737 -21.759  -8.689  1.00  1.76           N  
ATOM   1823  CA  LEU A 113       8.497 -20.334  -8.866  1.00  1.76           C  
ATOM   1824  C   LEU A 113       8.474 -19.959 -10.335  1.00  1.76           C  
ATOM   1825  O   LEU A 113       7.619 -19.205 -10.778  1.00  1.76           O  
ATOM   1826  CB  LEU A 113       9.575 -19.511  -8.177  1.00  1.76           C  
ATOM   1827  CG  LEU A 113       9.551 -19.541  -6.711  1.00  1.76           C  
ATOM   1828  CD1 LEU A 113      10.774 -18.896  -6.209  1.00  1.76           C  
ATOM   1829  CD2 LEU A 113       8.322 -18.814  -6.221  1.00  1.76           C  
ATOM   1830  H   LEU A 113       9.576 -22.075  -8.197  1.00  1.76           H  
ATOM   1831  HA  LEU A 113       7.536 -20.089  -8.424  1.00  1.76           H  
ATOM   1832 1HB  LEU A 113      10.549 -19.858  -8.502  1.00  1.76           H  
ATOM   1833 2HB  LEU A 113       9.464 -18.477  -8.487  1.00  1.76           H  
ATOM   1834  HG  LEU A 113       9.535 -20.567  -6.366  1.00  1.76           H  
ATOM   1835 1HD1 LEU A 113      10.749 -18.948  -5.129  1.00  1.76           H  
ATOM   1836 2HD1 LEU A 113      11.638 -19.425  -6.578  1.00  1.76           H  
ATOM   1837 3HD1 LEU A 113      10.816 -17.864  -6.538  1.00  1.76           H  
ATOM   1838 1HD2 LEU A 113       8.301 -18.823  -5.129  1.00  1.76           H  
ATOM   1839 2HD2 LEU A 113       8.356 -17.792  -6.578  1.00  1.76           H  
ATOM   1840 3HD2 LEU A 113       7.427 -19.304  -6.607  1.00  1.76           H  
ATOM   1841  N   LYS A 114       9.358 -20.524 -11.144  1.00  1.68           N  
ATOM   1842  CA  LYS A 114       9.307 -20.143 -12.550  1.00  1.68           C  
ATOM   1843  C   LYS A 114       7.965 -20.541 -13.178  1.00  1.68           C  
ATOM   1844  O   LYS A 114       7.428 -19.823 -14.022  1.00  1.68           O  
ATOM   1845  CB  LYS A 114      10.494 -20.704 -13.325  1.00  1.68           C  
ATOM   1846  CG  LYS A 114      11.827 -20.015 -12.998  1.00  1.68           C  
ATOM   1847  CD  LYS A 114      12.972 -20.592 -13.815  1.00  1.68           C  
ATOM   1848  CE  LYS A 114      14.288 -19.861 -13.528  1.00  1.68           C  
ATOM   1849  NZ  LYS A 114      15.422 -20.408 -14.338  1.00  1.68           N  
ATOM   1850  H   LYS A 114      10.069 -21.159 -10.781  1.00  1.68           H  
ATOM   1851  HA  LYS A 114       9.376 -19.057 -12.605  1.00  1.68           H  
ATOM   1852 1HB  LYS A 114      10.599 -21.769 -13.099  1.00  1.68           H  
ATOM   1853 2HB  LYS A 114      10.311 -20.608 -14.393  1.00  1.68           H  
ATOM   1854 1HG  LYS A 114      11.741 -18.947 -13.206  1.00  1.68           H  
ATOM   1855 2HG  LYS A 114      12.043 -20.147 -11.937  1.00  1.68           H  
ATOM   1856 1HD  LYS A 114      13.091 -21.650 -13.570  1.00  1.68           H  
ATOM   1857 2HD  LYS A 114      12.741 -20.503 -14.877  1.00  1.68           H  
ATOM   1858 1HE  LYS A 114      14.167 -18.804 -13.766  1.00  1.68           H  
ATOM   1859 2HE  LYS A 114      14.532 -19.959 -12.471  1.00  1.68           H  
ATOM   1860 1HZ  LYS A 114      16.283 -19.878 -14.118  1.00  1.68           H  
ATOM   1861 2HZ  LYS A 114      15.566 -21.377 -14.126  1.00  1.68           H  
ATOM   1862 3HZ  LYS A 114      15.223 -20.305 -15.318  1.00  1.68           H  
ATOM   1863  N   GLU A 115       7.394 -21.667 -12.749  1.00  1.57           N  
ATOM   1864  CA  GLU A 115       6.088 -22.057 -13.268  1.00  1.57           C  
ATOM   1865  C   GLU A 115       4.921 -21.302 -12.592  1.00  1.57           C  
ATOM   1866  O   GLU A 115       3.866 -21.115 -13.207  1.00  1.57           O  
ATOM   1867  CB  GLU A 115       5.865 -23.569 -13.128  1.00  1.57           C  
ATOM   1868  CG  GLU A 115       6.774 -24.442 -14.011  1.00  1.57           C  
ATOM   1869  CD  GLU A 115       6.469 -25.937 -13.915  1.00  1.57           C  
ATOM   1870  OE1 GLU A 115       5.622 -26.314 -13.136  1.00  1.57           O  
ATOM   1871  OE2 GLU A 115       7.081 -26.693 -14.638  1.00  1.57           O  
ATOM   1872  H   GLU A 115       7.886 -22.260 -12.076  1.00  1.57           H  
ATOM   1873  HA  GLU A 115       6.066 -21.816 -14.330  1.00  1.57           H  
ATOM   1874 1HB  GLU A 115       6.037 -23.858 -12.088  1.00  1.57           H  
ATOM   1875 2HB  GLU A 115       4.829 -23.808 -13.367  1.00  1.57           H  
ATOM   1876 1HG  GLU A 115       6.664 -24.123 -15.046  1.00  1.57           H  
ATOM   1877 2HG  GLU A 115       7.810 -24.266 -13.713  1.00  1.57           H  
ATOM   1878  N   SER A 116       5.098 -20.899 -11.323  1.00  1.42           N  
ATOM   1879  CA  SER A 116       4.035 -20.268 -10.538  1.00  1.42           C  
ATOM   1880  C   SER A 116       3.942 -18.737 -10.610  1.00  1.42           C  
ATOM   1881  O   SER A 116       2.842 -18.187 -10.514  1.00  1.42           O  
ATOM   1882  CB  SER A 116       4.228 -20.620  -9.079  1.00  1.42           C  
ATOM   1883  OG  SER A 116       4.177 -22.003  -8.885  1.00  1.42           O  
ATOM   1884  H   SER A 116       5.985 -21.092 -10.868  1.00  1.42           H  
ATOM   1885  HA  SER A 116       3.087 -20.679 -10.882  1.00  1.42           H  
ATOM   1886 1HB  SER A 116       5.186 -20.237  -8.740  1.00  1.42           H  
ATOM   1887 2HB  SER A 116       3.455 -20.136  -8.488  1.00  1.42           H  
ATOM   1888  HG  SER A 116       5.013 -22.345  -9.279  1.00  1.42           H  
ATOM   1889  N   VAL A 117       5.073 -18.042 -10.739  1.00  1.25           N  
ATOM   1890  CA  VAL A 117       5.071 -16.580 -10.711  1.00  1.25           C  
ATOM   1891  C   VAL A 117       5.775 -15.950 -11.902  1.00  1.25           C  
ATOM   1892  O   VAL A 117       6.524 -16.596 -12.632  1.00  1.25           O  
ATOM   1893  CB  VAL A 117       5.713 -16.036  -9.412  1.00  1.25           C  
ATOM   1894  CG1 VAL A 117       4.933 -16.537  -8.214  1.00  1.25           C  
ATOM   1895  CG2 VAL A 117       7.157 -16.432  -9.296  1.00  1.25           C  
ATOM   1896  H   VAL A 117       5.957 -18.532 -10.821  1.00  1.25           H  
ATOM   1897  HA  VAL A 117       4.035 -16.243 -10.728  1.00  1.25           H  
ATOM   1898  HB  VAL A 117       5.642 -14.960  -9.427  1.00  1.25           H  
ATOM   1899 1HG1 VAL A 117       5.345 -16.128  -7.319  1.00  1.25           H  
ATOM   1900 2HG1 VAL A 117       3.892 -16.223  -8.305  1.00  1.25           H  
ATOM   1901 3HG1 VAL A 117       4.985 -17.617  -8.168  1.00  1.25           H  
ATOM   1902 1HG2 VAL A 117       7.566 -16.014  -8.390  1.00  1.25           H  
ATOM   1903 2HG2 VAL A 117       7.221 -17.491  -9.252  1.00  1.25           H  
ATOM   1904 3HG2 VAL A 117       7.715 -16.056 -10.157  1.00  1.25           H  
ATOM   1905  N   SER A 118       5.531 -14.668 -12.104  1.00  1.08           N  
ATOM   1906  CA  SER A 118       6.187 -13.945 -13.177  1.00  1.08           C  
ATOM   1907  C   SER A 118       7.689 -13.946 -12.996  1.00  1.08           C  
ATOM   1908  O   SER A 118       8.175 -13.759 -11.874  1.00  1.08           O  
ATOM   1909  CB  SER A 118       5.706 -12.517 -13.201  1.00  1.08           C  
ATOM   1910  OG  SER A 118       6.384 -11.779 -14.172  1.00  1.08           O  
ATOM   1911  H   SER A 118       4.898 -14.181 -11.482  1.00  1.08           H  
ATOM   1912  HA  SER A 118       5.948 -14.434 -14.123  1.00  1.08           H  
ATOM   1913 1HB  SER A 118       4.636 -12.489 -13.394  1.00  1.08           H  
ATOM   1914 2HB  SER A 118       5.878 -12.073 -12.219  1.00  1.08           H  
ATOM   1915  HG  SER A 118       7.320 -11.995 -14.053  1.00  1.08           H  
ATOM   1916  N   PHE A 119       8.429 -14.079 -14.093  1.00  0.93           N  
ATOM   1917  CA  PHE A 119       9.867 -13.999 -13.959  1.00  0.93           C  
ATOM   1918  C   PHE A 119      10.509 -13.294 -15.139  1.00  0.93           C  
ATOM   1919  O   PHE A 119       9.947 -13.235 -16.237  1.00  0.93           O  
ATOM   1920  CB  PHE A 119      10.483 -15.400 -13.760  1.00  0.93           C  
ATOM   1921  CG  PHE A 119      10.395 -16.377 -14.878  1.00  0.93           C  
ATOM   1922  CD1 PHE A 119      11.421 -16.468 -15.808  1.00  0.93           C  
ATOM   1923  CD2 PHE A 119       9.316 -17.232 -14.995  1.00  0.93           C  
ATOM   1924  CE1 PHE A 119      11.367 -17.395 -16.828  1.00  0.93           C  
ATOM   1925  CE2 PHE A 119       9.260 -18.156 -16.015  1.00  0.93           C  
ATOM   1926  CZ  PHE A 119      10.286 -18.241 -16.931  1.00  0.93           C  
ATOM   1927  H   PHE A 119       7.998 -14.241 -14.993  1.00  0.93           H  
ATOM   1928  HA  PHE A 119      10.078 -13.410 -13.075  1.00  0.93           H  
ATOM   1929 1HB  PHE A 119      11.540 -15.275 -13.517  1.00  0.93           H  
ATOM   1930 2HB  PHE A 119      10.016 -15.860 -12.887  1.00  0.93           H  
ATOM   1931  HD1 PHE A 119      12.281 -15.797 -15.719  1.00  0.93           H  
ATOM   1932  HD2 PHE A 119       8.497 -17.181 -14.262  1.00  0.93           H  
ATOM   1933  HE1 PHE A 119      12.184 -17.456 -17.548  1.00  0.93           H  
ATOM   1934  HE2 PHE A 119       8.403 -18.826 -16.090  1.00  0.93           H  
ATOM   1935  HZ  PHE A 119      10.240 -18.976 -17.732  1.00  0.93           H  
ATOM   1936  N   VAL A 120      11.691 -12.749 -14.881  1.00  0.82           N  
ATOM   1937  CA  VAL A 120      12.477 -12.016 -15.860  1.00  0.82           C  
ATOM   1938  C   VAL A 120      13.932 -12.507 -15.844  1.00  0.82           C  
ATOM   1939  O   VAL A 120      14.499 -12.677 -14.764  1.00  0.82           O  
ATOM   1940  CB  VAL A 120      12.433 -10.514 -15.515  1.00  0.82           C  
ATOM   1941  CG1 VAL A 120      13.192  -9.743 -16.533  1.00  0.82           C  
ATOM   1942  CG2 VAL A 120      10.997 -10.009 -15.415  1.00  0.82           C  
ATOM   1943  H   VAL A 120      12.045 -12.846 -13.930  1.00  0.82           H  
ATOM   1944  HA  VAL A 120      12.053 -12.180 -16.851  1.00  0.82           H  
ATOM   1945  HB  VAL A 120      12.931 -10.366 -14.567  1.00  0.82           H  
ATOM   1946 1HG1 VAL A 120      13.200  -8.681 -16.276  1.00  0.82           H  
ATOM   1947 2HG1 VAL A 120      14.185 -10.118 -16.567  1.00  0.82           H  
ATOM   1948 3HG1 VAL A 120      12.733  -9.873 -17.503  1.00  0.82           H  
ATOM   1949 1HG2 VAL A 120      11.025  -8.972 -15.162  1.00  0.82           H  
ATOM   1950 2HG2 VAL A 120      10.489 -10.141 -16.373  1.00  0.82           H  
ATOM   1951 3HG2 VAL A 120      10.461 -10.548 -14.642  1.00  0.82           H  
ATOM   1952  N   SER A 121      14.532 -12.743 -17.012  1.00  0.76           N  
ATOM   1953  CA  SER A 121      15.928 -13.193 -17.034  1.00  0.76           C  
ATOM   1954  C   SER A 121      16.901 -12.128 -17.544  1.00  0.76           C  
ATOM   1955  O   SER A 121      16.670 -11.506 -18.581  1.00  0.76           O  
ATOM   1956  CB  SER A 121      16.049 -14.418 -17.910  1.00  0.76           C  
ATOM   1957  OG  SER A 121      15.320 -15.493 -17.381  1.00  0.76           O  
ATOM   1958  H   SER A 121      14.029 -12.603 -17.877  1.00  0.76           H  
ATOM   1959  HA  SER A 121      16.229 -13.455 -16.020  1.00  0.76           H  
ATOM   1960 1HB  SER A 121      15.681 -14.182 -18.906  1.00  0.76           H  
ATOM   1961 2HB  SER A 121      17.100 -14.695 -18.004  1.00  0.76           H  
ATOM   1962  HG  SER A 121      15.844 -15.824 -16.630  1.00  0.76           H  
ATOM   1963  N   TRP A 122      18.001 -11.958 -16.809  1.00  0.73           N  
ATOM   1964  CA  TRP A 122      19.103 -11.035 -17.105  1.00  0.73           C  
ATOM   1965  C   TRP A 122      20.035 -11.685 -18.122  1.00  0.73           C  
ATOM   1966  O   TRP A 122      20.377 -12.860 -17.985  1.00  0.73           O  
ATOM   1967  CB  TRP A 122      19.831 -10.702 -15.800  1.00  0.73           C  
ATOM   1968  CG  TRP A 122      20.944  -9.718 -15.851  1.00  0.73           C  
ATOM   1969  CD1 TRP A 122      22.263 -10.002 -15.773  1.00  0.73           C  
ATOM   1970  CD2 TRP A 122      20.853  -8.297 -15.955  1.00  0.73           C  
ATOM   1971  NE1 TRP A 122      22.997  -8.848 -15.818  1.00  0.73           N  
ATOM   1972  CE2 TRP A 122      22.151  -7.802 -15.927  1.00  0.73           C  
ATOM   1973  CE3 TRP A 122      19.804  -7.423 -16.062  1.00  0.73           C  
ATOM   1974  CZ2 TRP A 122      22.410  -6.468 -16.001  1.00  0.73           C  
ATOM   1975  CZ3 TRP A 122      20.056  -6.079 -16.146  1.00  0.73           C  
ATOM   1976  CH2 TRP A 122      21.322  -5.622 -16.113  1.00  0.73           C  
ATOM   1977  H   TRP A 122      18.104 -12.516 -15.959  1.00  0.73           H  
ATOM   1978  HA  TRP A 122      18.703 -10.120 -17.538  1.00  0.73           H  
ATOM   1979 1HB  TRP A 122      19.105 -10.365 -15.056  1.00  0.73           H  
ATOM   1980 2HB  TRP A 122      20.265 -11.621 -15.427  1.00  0.73           H  
ATOM   1981  HD1 TRP A 122      22.668 -11.002 -15.682  1.00  0.73           H  
ATOM   1982  HE1 TRP A 122      23.998  -8.769 -15.778  1.00  0.73           H  
ATOM   1983  HE3 TRP A 122      18.816  -7.793 -16.084  1.00  0.73           H  
ATOM   1984  HZ2 TRP A 122      23.422  -6.075 -15.976  1.00  0.73           H  
ATOM   1985  HZ3 TRP A 122      19.214  -5.400 -16.238  1.00  0.73           H  
ATOM   1986  HH2 TRP A 122      21.483  -4.575 -16.176  1.00  0.73           H  
ATOM   1987  N   LYS A 123      20.414 -10.952 -19.170  1.00  0.73           N  
ATOM   1988  CA  LYS A 123      21.252 -11.501 -20.234  1.00  0.73           C  
ATOM   1989  C   LYS A 123      22.665 -10.919 -20.203  1.00  0.73           C  
ATOM   1990  O   LYS A 123      23.279 -10.666 -21.241  1.00  0.73           O  
ATOM   1991  CB  LYS A 123      20.599 -11.272 -21.598  1.00  0.73           C  
ATOM   1992  CG  LYS A 123      19.212 -11.918 -21.749  1.00  0.73           C  
ATOM   1993  CD  LYS A 123      19.291 -13.442 -21.700  1.00  0.73           C  
ATOM   1994  CE  LYS A 123      17.920 -14.077 -21.917  1.00  0.73           C  
ATOM   1995  NZ  LYS A 123      17.984 -15.571 -21.880  1.00  0.73           N  
ATOM   1996  H   LYS A 123      20.132  -9.979 -19.266  1.00  0.73           H  
ATOM   1997  HA  LYS A 123      21.340 -12.576 -20.083  1.00  0.73           H  
ATOM   1998 1HB  LYS A 123      20.493 -10.207 -21.780  1.00  0.73           H  
ATOM   1999 2HB  LYS A 123      21.243 -11.674 -22.380  1.00  0.73           H  
ATOM   2000 1HG  LYS A 123      18.560 -11.572 -20.941  1.00  0.73           H  
ATOM   2001 2HG  LYS A 123      18.772 -11.616 -22.697  1.00  0.73           H  
ATOM   2002 1HD  LYS A 123      19.976 -13.799 -22.470  1.00  0.73           H  
ATOM   2003 2HD  LYS A 123      19.672 -13.752 -20.725  1.00  0.73           H  
ATOM   2004 1HE  LYS A 123      17.244 -13.732 -21.132  1.00  0.73           H  
ATOM   2005 2HE  LYS A 123      17.527 -13.763 -22.884  1.00  0.73           H  
ATOM   2006 1HZ  LYS A 123      17.059 -15.953 -22.022  1.00  0.73           H  
ATOM   2007 2HZ  LYS A 123      18.600 -15.901 -22.611  1.00  0.73           H  
ATOM   2008 3HZ  LYS A 123      18.338 -15.867 -20.981  1.00  0.73           H  
ATOM   2009  N   GLY A 124      23.160 -10.687 -18.996  1.00  0.74           N  
ATOM   2010  CA  GLY A 124      24.492 -10.141 -18.797  1.00  0.74           C  
ATOM   2011  C   GLY A 124      24.472  -8.630 -18.896  1.00  0.74           C  
ATOM   2012  O   GLY A 124      23.407  -8.018 -18.911  1.00  0.74           O  
ATOM   2013  H   GLY A 124      22.591 -10.918 -18.192  1.00  0.74           H  
ATOM   2014 1HA  GLY A 124      24.865 -10.442 -17.818  1.00  0.74           H  
ATOM   2015 2HA  GLY A 124      25.172 -10.553 -19.542  1.00  0.74           H  
ATOM   2016  N   GLU A 125      25.651  -8.032 -19.044  1.00  0.76           N  
ATOM   2017  CA  GLU A 125      25.816  -6.575 -19.040  1.00  0.76           C  
ATOM   2018  C   GLU A 125      25.040  -5.898 -20.160  1.00  0.76           C  
ATOM   2019  O   GLU A 125      24.650  -4.734 -20.046  1.00  0.76           O  
ATOM   2020  CB  GLU A 125      27.294  -6.219 -19.164  1.00  0.76           C  
ATOM   2021  CG  GLU A 125      28.130  -6.594 -17.940  1.00  0.76           C  
ATOM   2022  CD  GLU A 125      29.602  -6.277 -18.095  1.00  0.76           C  
ATOM   2023  OE1 GLU A 125      30.007  -5.906 -19.171  1.00  0.76           O  
ATOM   2024  OE2 GLU A 125      30.314  -6.395 -17.125  1.00  0.76           O  
ATOM   2025  H   GLU A 125      26.479  -8.609 -19.091  1.00  0.76           H  
ATOM   2026  HA  GLU A 125      25.443  -6.196 -18.090  1.00  0.76           H  
ATOM   2027 1HB  GLU A 125      27.719  -6.722 -20.032  1.00  0.76           H  
ATOM   2028 2HB  GLU A 125      27.394  -5.146 -19.323  1.00  0.76           H  
ATOM   2029 1HG  GLU A 125      27.748  -6.058 -17.077  1.00  0.76           H  
ATOM   2030 2HG  GLU A 125      28.012  -7.660 -17.751  1.00  0.76           H  
ATOM   2031  N   LYS A 126      24.767  -6.640 -21.227  1.00  0.78           N  
ATOM   2032  CA  LYS A 126      24.018  -6.149 -22.373  1.00  0.78           C  
ATOM   2033  C   LYS A 126      22.621  -5.680 -21.968  1.00  0.78           C  
ATOM   2034  O   LYS A 126      22.004  -4.871 -22.661  1.00  0.78           O  
ATOM   2035  CB  LYS A 126      23.883  -7.249 -23.424  1.00  0.78           C  
ATOM   2036  CG  LYS A 126      25.186  -7.611 -24.130  1.00  0.78           C  
ATOM   2037  CD  LYS A 126      24.974  -8.721 -25.154  1.00  0.78           C  
ATOM   2038  CE  LYS A 126      26.274  -9.078 -25.868  1.00  0.78           C  
ATOM   2039  NZ  LYS A 126      26.083 -10.182 -26.850  1.00  0.78           N  
ATOM   2040  H   LYS A 126      25.101  -7.593 -21.239  1.00  0.78           H  
ATOM   2041  HA  LYS A 126      24.554  -5.300 -22.801  1.00  0.78           H  
ATOM   2042 1HB  LYS A 126      23.502  -8.158 -22.944  1.00  0.78           H  
ATOM   2043 2HB  LYS A 126      23.157  -6.949 -24.177  1.00  0.78           H  
ATOM   2044 1HG  LYS A 126      25.582  -6.729 -24.636  1.00  0.78           H  
ATOM   2045 2HG  LYS A 126      25.913  -7.943 -23.391  1.00  0.78           H  
ATOM   2046 1HD  LYS A 126      24.589  -9.610 -24.648  1.00  0.78           H  
ATOM   2047 2HD  LYS A 126      24.240  -8.400 -25.893  1.00  0.78           H  
ATOM   2048 1HE  LYS A 126      26.645  -8.199 -26.392  1.00  0.78           H  
ATOM   2049 2HE  LYS A 126      27.012  -9.387 -25.129  1.00  0.78           H  
ATOM   2050 1HZ  LYS A 126      26.964 -10.389 -27.300  1.00  0.78           H  
ATOM   2051 2HZ  LYS A 126      25.749 -11.007 -26.371  1.00  0.78           H  
ATOM   2052 3HZ  LYS A 126      25.408  -9.902 -27.547  1.00  0.78           H  
ATOM   2053  N   SER A 127      22.124  -6.197 -20.842  1.00  0.80           N  
ATOM   2054  CA  SER A 127      20.805  -5.878 -20.338  1.00  0.80           C  
ATOM   2055  C   SER A 127      20.739  -4.572 -19.543  1.00  0.80           C  
ATOM   2056  O   SER A 127      19.635  -4.108 -19.246  1.00  0.80           O  
ATOM   2057  CB  SER A 127      20.340  -7.007 -19.442  1.00  0.80           C  
ATOM   2058  OG  SER A 127      20.167  -8.191 -20.160  1.00  0.80           O  
ATOM   2059  H   SER A 127      22.688  -6.846 -20.293  1.00  0.80           H  
ATOM   2060  HA  SER A 127      20.132  -5.796 -21.188  1.00  0.80           H  
ATOM   2061 1HB  SER A 127      21.083  -7.164 -18.683  1.00  0.80           H  
ATOM   2062 2HB  SER A 127      19.417  -6.729 -18.952  1.00  0.80           H  
ATOM   2063  HG  SER A 127      21.021  -8.348 -20.593  1.00  0.80           H  
ATOM   2064  N   LYS A 128      21.896  -3.964 -19.219  1.00  0.80           N  
ATOM   2065  CA  LYS A 128      21.926  -2.738 -18.410  1.00  0.80           C  
ATOM   2066  C   LYS A 128      21.268  -1.522 -19.049  1.00  0.80           C  
ATOM   2067  O   LYS A 128      20.722  -0.678 -18.338  1.00  0.80           O  
ATOM   2068  CB  LYS A 128      23.358  -2.374 -18.009  1.00  0.80           C  
ATOM   2069  CG  LYS A 128      23.985  -3.281 -16.972  1.00  0.80           C  
ATOM   2070  CD  LYS A 128      25.391  -2.841 -16.624  1.00  0.80           C  
ATOM   2071  CE  LYS A 128      26.001  -3.734 -15.556  1.00  0.80           C  
ATOM   2072  NZ  LYS A 128      27.384  -3.297 -15.187  1.00  0.80           N  
ATOM   2073  H   LYS A 128      22.784  -4.363 -19.528  1.00  0.80           H  
ATOM   2074  HA  LYS A 128      21.369  -2.924 -17.498  1.00  0.80           H  
ATOM   2075 1HB  LYS A 128      23.995  -2.399 -18.896  1.00  0.80           H  
ATOM   2076 2HB  LYS A 128      23.378  -1.357 -17.620  1.00  0.80           H  
ATOM   2077 1HG  LYS A 128      23.389  -3.268 -16.061  1.00  0.80           H  
ATOM   2078 2HG  LYS A 128      24.016  -4.290 -17.364  1.00  0.80           H  
ATOM   2079 1HD  LYS A 128      26.012  -2.891 -17.523  1.00  0.80           H  
ATOM   2080 2HD  LYS A 128      25.375  -1.813 -16.266  1.00  0.80           H  
ATOM   2081 1HE  LYS A 128      25.370  -3.712 -14.666  1.00  0.80           H  
ATOM   2082 2HE  LYS A 128      26.040  -4.755 -15.933  1.00  0.80           H  
ATOM   2083 1HZ  LYS A 128      27.760  -3.915 -14.479  1.00  0.80           H  
ATOM   2084 2HZ  LYS A 128      27.982  -3.318 -16.005  1.00  0.80           H  
ATOM   2085 3HZ  LYS A 128      27.348  -2.355 -14.826  1.00  0.80           H  
ATOM   2086  N   HIS A 129      21.329  -1.384 -20.367  1.00  0.80           N  
ATOM   2087  CA  HIS A 129      20.719  -0.204 -20.966  1.00  0.80           C  
ATOM   2088  C   HIS A 129      19.237  -0.248 -20.636  1.00  0.80           C  
ATOM   2089  O   HIS A 129      18.608  -1.285 -20.830  1.00  0.80           O  
ATOM   2090  CB  HIS A 129      20.943  -0.182 -22.480  1.00  0.80           C  
ATOM   2091  CG  HIS A 129      20.551   1.114 -23.146  1.00  0.80           C  
ATOM   2092  ND1 HIS A 129      19.239   1.467 -23.397  1.00  0.80           N  
ATOM   2093  CD2 HIS A 129      21.313   2.135 -23.612  1.00  0.80           C  
ATOM   2094  CE1 HIS A 129      19.213   2.658 -23.985  1.00  0.80           C  
ATOM   2095  NE2 HIS A 129      20.459   3.080 -24.127  1.00  0.80           N  
ATOM   2096  H   HIS A 129      21.778  -2.090 -20.934  1.00  0.80           H  
ATOM   2097  HA  HIS A 129      21.142   0.704 -20.537  1.00  0.80           H  
ATOM   2098 1HB  HIS A 129      21.995  -0.372 -22.693  1.00  0.80           H  
ATOM   2099 2HB  HIS A 129      20.369  -0.988 -22.939  1.00  0.80           H  
ATOM   2100  HD2 HIS A 129      22.401   2.196 -23.581  1.00  0.80           H  
ATOM   2101  HE1 HIS A 129      18.318   3.195 -24.299  1.00  0.80           H  
ATOM   2102  HE2 HIS A 129      20.744   3.956 -24.547  1.00  0.80           H  
ATOM   2103  N   SER A 130      18.656   0.887 -20.243  1.00  0.78           N  
ATOM   2104  CA  SER A 130      17.245   0.941 -19.844  1.00  0.78           C  
ATOM   2105  C   SER A 130      16.245   0.554 -20.941  1.00  0.78           C  
ATOM   2106  O   SER A 130      15.087   0.253 -20.647  1.00  0.78           O  
ATOM   2107  CB  SER A 130      16.915   2.315 -19.302  1.00  0.78           C  
ATOM   2108  OG  SER A 130      17.007   3.299 -20.294  1.00  0.78           O  
ATOM   2109  H   SER A 130      19.223   1.717 -20.155  1.00  0.78           H  
ATOM   2110  HA  SER A 130      17.119   0.243 -19.018  1.00  0.78           H  
ATOM   2111 1HB  SER A 130      15.905   2.307 -18.888  1.00  0.78           H  
ATOM   2112 2HB  SER A 130      17.595   2.555 -18.485  1.00  0.78           H  
ATOM   2113  HG  SER A 130      16.621   4.109 -19.907  1.00  0.78           H  
ATOM   2114  N   GLY A 131      16.675   0.569 -22.205  1.00  0.76           N  
ATOM   2115  CA  GLY A 131      15.813   0.199 -23.316  1.00  0.76           C  
ATOM   2116  C   GLY A 131      15.861  -1.302 -23.648  1.00  0.76           C  
ATOM   2117  O   GLY A 131      15.289  -1.722 -24.659  1.00  0.76           O  
ATOM   2118  H   GLY A 131      17.633   0.844 -22.417  1.00  0.76           H  
ATOM   2119 1HA  GLY A 131      14.789   0.487 -23.085  1.00  0.76           H  
ATOM   2120 2HA  GLY A 131      16.112   0.771 -24.193  1.00  0.76           H  
ATOM   2121  N   SER A 132      16.567  -2.102 -22.836  1.00  0.73           N  
ATOM   2122  CA  SER A 132      16.715  -3.530 -23.121  1.00  0.73           C  
ATOM   2123  C   SER A 132      15.431  -4.305 -22.900  1.00  0.73           C  
ATOM   2124  O   SER A 132      14.542  -3.883 -22.153  1.00  0.73           O  
ATOM   2125  CB  SER A 132      17.770  -4.173 -22.230  1.00  0.73           C  
ATOM   2126  OG  SER A 132      17.339  -4.297 -20.871  1.00  0.73           O  
ATOM   2127  H   SER A 132      17.048  -1.707 -22.026  1.00  0.73           H  
ATOM   2128  HA  SER A 132      17.011  -3.643 -24.165  1.00  0.73           H  
ATOM   2129 1HB  SER A 132      18.043  -5.150 -22.616  1.00  0.73           H  
ATOM   2130 2HB  SER A 132      18.670  -3.553 -22.256  1.00  0.73           H  
ATOM   2131  HG  SER A 132      18.172  -4.202 -20.303  1.00  0.73           H  
ATOM   2132  N   LYS A 133      15.388  -5.510 -23.467  1.00  0.71           N  
ATOM   2133  CA  LYS A 133      14.249  -6.400 -23.289  1.00  0.71           C  
ATOM   2134  C   LYS A 133      14.059  -6.756 -21.820  1.00  0.71           C  
ATOM   2135  O   LYS A 133      12.934  -6.941 -21.357  1.00  0.71           O  
ATOM   2136  CB  LYS A 133      14.434  -7.660 -24.129  1.00  0.71           C  
ATOM   2137  CG  LYS A 133      14.318  -7.428 -25.634  1.00  0.71           C  
ATOM   2138  CD  LYS A 133      14.537  -8.720 -26.417  1.00  0.71           C  
ATOM   2139  CE  LYS A 133      14.434  -8.487 -27.920  1.00  0.71           C  
ATOM   2140  NZ  LYS A 133      14.689  -9.733 -28.695  1.00  0.71           N  
ATOM   2141  H   LYS A 133      16.152  -5.800 -24.061  1.00  0.71           H  
ATOM   2142  HA  LYS A 133      13.353  -5.884 -23.630  1.00  0.71           H  
ATOM   2143 1HB  LYS A 133      15.414  -8.093 -23.926  1.00  0.71           H  
ATOM   2144 2HB  LYS A 133      13.686  -8.399 -23.844  1.00  0.71           H  
ATOM   2145 1HG  LYS A 133      13.325  -7.039 -25.862  1.00  0.71           H  
ATOM   2146 2HG  LYS A 133      15.057  -6.690 -25.946  1.00  0.71           H  
ATOM   2147 1HD  LYS A 133      15.526  -9.120 -26.188  1.00  0.71           H  
ATOM   2148 2HD  LYS A 133      13.790  -9.455 -26.120  1.00  0.71           H  
ATOM   2149 1HE  LYS A 133      13.436  -8.122 -28.158  1.00  0.71           H  
ATOM   2150 2HE  LYS A 133      15.164  -7.733 -28.216  1.00  0.71           H  
ATOM   2151 1HZ  LYS A 133      14.613  -9.538 -29.683  1.00  0.71           H  
ATOM   2152 2HZ  LYS A 133      15.619 -10.073 -28.490  1.00  0.71           H  
ATOM   2153 3HZ  LYS A 133      14.010 -10.435 -28.438  1.00  0.71           H  
ATOM   2154  N   PHE A 134      15.163  -6.839 -21.074  1.00  0.68           N  
ATOM   2155  CA  PHE A 134      15.095  -7.133 -19.651  1.00  0.68           C  
ATOM   2156  C   PHE A 134      14.244  -6.093 -18.949  1.00  0.68           C  
ATOM   2157  O   PHE A 134      13.326  -6.434 -18.197  1.00  0.68           O  
ATOM   2158  CB  PHE A 134      16.476  -7.116 -18.998  1.00  0.68           C  
ATOM   2159  CG  PHE A 134      16.422  -7.309 -17.509  1.00  0.68           C  
ATOM   2160  CD1 PHE A 134      16.359  -8.544 -16.972  1.00  0.68           C  
ATOM   2161  CD2 PHE A 134      16.404  -6.239 -16.663  1.00  0.68           C  
ATOM   2162  CE1 PHE A 134      16.292  -8.729 -15.606  1.00  0.68           C  
ATOM   2163  CE2 PHE A 134      16.329  -6.406 -15.299  1.00  0.68           C  
ATOM   2164  CZ  PHE A 134      16.272  -7.643 -14.773  1.00  0.68           C  
ATOM   2165  H   PHE A 134      16.062  -6.672 -21.501  1.00  0.68           H  
ATOM   2166  HA  PHE A 134      14.636  -8.114 -19.512  1.00  0.68           H  
ATOM   2167 1HB  PHE A 134      17.099  -7.904 -19.426  1.00  0.68           H  
ATOM   2168 2HB  PHE A 134      16.962  -6.165 -19.192  1.00  0.68           H  
ATOM   2169  HD1 PHE A 134      16.361  -9.384 -17.639  1.00  0.68           H  
ATOM   2170  HD2 PHE A 134      16.452  -5.260 -17.091  1.00  0.68           H  
ATOM   2171  HE1 PHE A 134      16.246  -9.738 -15.210  1.00  0.68           H  
ATOM   2172  HE2 PHE A 134      16.315  -5.560 -14.643  1.00  0.68           H  
ATOM   2173  HZ  PHE A 134      16.211  -7.761 -13.706  1.00  0.68           H  
ATOM   2174  N   TRP A 135      14.545  -4.814 -19.195  1.00  0.67           N  
ATOM   2175  CA  TRP A 135      13.814  -3.773 -18.482  1.00  0.67           C  
ATOM   2176  C   TRP A 135      12.394  -3.656 -18.974  1.00  0.67           C  
ATOM   2177  O   TRP A 135      11.495  -3.324 -18.200  1.00  0.67           O  
ATOM   2178  CB  TRP A 135      14.514  -2.444 -18.613  1.00  0.67           C  
ATOM   2179  CG  TRP A 135      15.760  -2.505 -17.996  1.00  0.67           C  
ATOM   2180  CD1 TRP A 135      16.884  -2.476 -18.641  1.00  0.67           C  
ATOM   2181  CD2 TRP A 135      16.088  -2.664 -16.629  1.00  0.67           C  
ATOM   2182  NE1 TRP A 135      17.914  -2.616 -17.814  1.00  0.67           N  
ATOM   2183  CE2 TRP A 135      17.460  -2.732 -16.576  1.00  0.67           C  
ATOM   2184  CE3 TRP A 135      15.341  -2.772 -15.457  1.00  0.67           C  
ATOM   2185  CZ2 TRP A 135      18.118  -2.899 -15.447  1.00  0.67           C  
ATOM   2186  CZ3 TRP A 135      16.028  -2.926 -14.281  1.00  0.67           C  
ATOM   2187  CH2 TRP A 135      17.394  -2.993 -14.291  1.00  0.67           C  
ATOM   2188  H   TRP A 135      15.306  -4.576 -19.850  1.00  0.67           H  
ATOM   2189  HA  TRP A 135      13.790  -4.040 -17.427  1.00  0.67           H  
ATOM   2190 1HB  TRP A 135      14.655  -2.200 -19.673  1.00  0.67           H  
ATOM   2191 2HB  TRP A 135      13.936  -1.659 -18.159  1.00  0.67           H  
ATOM   2192  HD1 TRP A 135      16.942  -2.371 -19.699  1.00  0.67           H  
ATOM   2193  HE1 TRP A 135      18.887  -2.653 -18.129  1.00  0.67           H  
ATOM   2194  HE3 TRP A 135      14.251  -2.723 -15.477  1.00  0.67           H  
ATOM   2195  HZ2 TRP A 135      19.184  -2.955 -15.454  1.00  0.67           H  
ATOM   2196  HZ3 TRP A 135      15.467  -2.999 -13.352  1.00  0.67           H  
ATOM   2197  HH2 TRP A 135      17.921  -3.125 -13.371  1.00  0.67           H  
ATOM   2198  N   LYS A 136      12.156  -3.963 -20.246  1.00  0.66           N  
ATOM   2199  CA  LYS A 136      10.789  -3.909 -20.726  1.00  0.66           C  
ATOM   2200  C   LYS A 136       9.977  -5.001 -20.034  1.00  0.66           C  
ATOM   2201  O   LYS A 136       8.879  -4.748 -19.538  1.00  0.66           O  
ATOM   2202  CB  LYS A 136      10.749  -4.086 -22.242  1.00  0.66           C  
ATOM   2203  CG  LYS A 136      11.299  -2.902 -23.020  1.00  0.66           C  
ATOM   2204  CD  LYS A 136      11.283  -3.167 -24.509  1.00  0.66           C  
ATOM   2205  CE  LYS A 136      11.819  -1.982 -25.277  1.00  0.66           C  
ATOM   2206  NZ  LYS A 136      11.894  -2.255 -26.735  1.00  0.66           N  
ATOM   2207  H   LYS A 136      12.927  -4.198 -20.877  1.00  0.66           H  
ATOM   2208  HA  LYS A 136      10.359  -2.943 -20.466  1.00  0.66           H  
ATOM   2209 1HB  LYS A 136      11.331  -4.965 -22.513  1.00  0.66           H  
ATOM   2210 2HB  LYS A 136       9.723  -4.261 -22.562  1.00  0.66           H  
ATOM   2211 1HG  LYS A 136      10.705  -2.015 -22.807  1.00  0.66           H  
ATOM   2212 2HG  LYS A 136      12.328  -2.712 -22.707  1.00  0.66           H  
ATOM   2213 1HD  LYS A 136      11.907  -4.035 -24.725  1.00  0.66           H  
ATOM   2214 2HD  LYS A 136      10.267  -3.377 -24.836  1.00  0.66           H  
ATOM   2215 1HE  LYS A 136      11.168  -1.127 -25.111  1.00  0.66           H  
ATOM   2216 2HE  LYS A 136      12.810  -1.743 -24.909  1.00  0.66           H  
ATOM   2217 1HZ  LYS A 136      12.259  -1.442 -27.211  1.00  0.66           H  
ATOM   2218 2HZ  LYS A 136      12.509  -3.041 -26.893  1.00  0.66           H  
ATOM   2219 3HZ  LYS A 136      10.976  -2.468 -27.088  1.00  0.66           H  
ATOM   2220  N   ALA A 137      10.551  -6.207 -19.942  1.00  0.66           N  
ATOM   2221  CA  ALA A 137       9.875  -7.319 -19.288  1.00  0.66           C  
ATOM   2222  C   ALA A 137       9.637  -7.029 -17.815  1.00  0.66           C  
ATOM   2223  O   ALA A 137       8.557  -7.324 -17.284  1.00  0.66           O  
ATOM   2224  CB  ALA A 137      10.707  -8.574 -19.433  1.00  0.66           C  
ATOM   2225  H   ALA A 137      11.465  -6.368 -20.361  1.00  0.66           H  
ATOM   2226  HA  ALA A 137       8.913  -7.466 -19.767  1.00  0.66           H  
ATOM   2227 1HB  ALA A 137      10.198  -9.411 -18.959  1.00  0.66           H  
ATOM   2228 2HB  ALA A 137      10.862  -8.787 -20.489  1.00  0.66           H  
ATOM   2229 3HB  ALA A 137      11.669  -8.410 -18.955  1.00  0.66           H  
ATOM   2230  N   LEU A 138      10.612  -6.402 -17.159  1.00  0.66           N  
ATOM   2231  CA  LEU A 138      10.457  -6.099 -15.754  1.00  0.66           C  
ATOM   2232  C   LEU A 138       9.373  -5.044 -15.596  1.00  0.66           C  
ATOM   2233  O   LEU A 138       8.486  -5.192 -14.757  1.00  0.66           O  
ATOM   2234  CB  LEU A 138      11.803  -5.679 -15.132  1.00  0.66           C  
ATOM   2235  CG  LEU A 138      11.766  -5.425 -13.628  1.00  0.66           C  
ATOM   2236  CD1 LEU A 138      11.260  -6.684 -12.911  1.00  0.66           C  
ATOM   2237  CD2 LEU A 138      13.157  -5.093 -13.137  1.00  0.66           C  
ATOM   2238  H   LEU A 138      11.492  -6.187 -17.630  1.00  0.66           H  
ATOM   2239  HA  LEU A 138      10.112  -6.988 -15.241  1.00  0.66           H  
ATOM   2240 1HB  LEU A 138      12.543  -6.454 -15.334  1.00  0.66           H  
ATOM   2241 2HB  LEU A 138      12.131  -4.760 -15.620  1.00  0.66           H  
ATOM   2242  HG  LEU A 138      11.103  -4.612 -13.423  1.00  0.66           H  
ATOM   2243 1HD1 LEU A 138      11.227  -6.510 -11.840  1.00  0.66           H  
ATOM   2244 2HD1 LEU A 138      10.258  -6.924 -13.266  1.00  0.66           H  
ATOM   2245 3HD1 LEU A 138      11.930  -7.517 -13.121  1.00  0.66           H  
ATOM   2246 1HD2 LEU A 138      13.133  -4.914 -12.064  1.00  0.66           H  
ATOM   2247 2HD2 LEU A 138      13.829  -5.925 -13.352  1.00  0.66           H  
ATOM   2248 3HD2 LEU A 138      13.498  -4.208 -13.646  1.00  0.66           H  
ATOM   2249  N   ARG A 139       9.393  -4.009 -16.435  1.00  0.68           N  
ATOM   2250  CA  ARG A 139       8.371  -2.978 -16.360  1.00  0.68           C  
ATOM   2251  C   ARG A 139       6.983  -3.588 -16.517  1.00  0.68           C  
ATOM   2252  O   ARG A 139       6.057  -3.207 -15.814  1.00  0.68           O  
ATOM   2253  CB  ARG A 139       8.557  -1.924 -17.435  1.00  0.68           C  
ATOM   2254  CG  ARG A 139       7.586  -0.764 -17.337  1.00  0.68           C  
ATOM   2255  CD  ARG A 139       7.782   0.222 -18.422  1.00  0.68           C  
ATOM   2256  NE  ARG A 139       6.856   1.344 -18.302  1.00  0.68           N  
ATOM   2257  CZ  ARG A 139       5.591   1.356 -18.780  1.00  0.68           C  
ATOM   2258  NH1 ARG A 139       5.110   0.304 -19.407  1.00  0.68           N  
ATOM   2259  NH2 ARG A 139       4.833   2.427 -18.616  1.00  0.68           N  
ATOM   2260  H   ARG A 139      10.133  -3.916 -17.126  1.00  0.68           H  
ATOM   2261  HA  ARG A 139       8.436  -2.495 -15.386  1.00  0.68           H  
ATOM   2262 1HB  ARG A 139       9.561  -1.538 -17.395  1.00  0.68           H  
ATOM   2263 2HB  ARG A 139       8.431  -2.384 -18.414  1.00  0.68           H  
ATOM   2264 1HG  ARG A 139       6.565  -1.145 -17.393  1.00  0.68           H  
ATOM   2265 2HG  ARG A 139       7.733  -0.254 -16.381  1.00  0.68           H  
ATOM   2266 1HD  ARG A 139       8.796   0.609 -18.381  1.00  0.68           H  
ATOM   2267 2HD  ARG A 139       7.616  -0.261 -19.384  1.00  0.68           H  
ATOM   2268  HE  ARG A 139       7.186   2.172 -17.826  1.00  0.68           H  
ATOM   2269 1HH1 ARG A 139       5.687  -0.518 -19.533  1.00  0.68           H  
ATOM   2270 2HH1 ARG A 139       4.165   0.316 -19.763  1.00  0.68           H  
ATOM   2271 1HH2 ARG A 139       5.201   3.236 -18.135  1.00  0.68           H  
ATOM   2272 2HH2 ARG A 139       3.889   2.436 -18.972  1.00  0.68           H  
ATOM   2273  N   LEU A 140       6.826  -4.544 -17.437  1.00  0.71           N  
ATOM   2274  CA  LEU A 140       5.530  -5.191 -17.630  1.00  0.71           C  
ATOM   2275  C   LEU A 140       5.090  -5.999 -16.401  1.00  0.71           C  
ATOM   2276  O   LEU A 140       3.904  -6.053 -16.070  1.00  0.71           O  
ATOM   2277  CB  LEU A 140       5.590  -6.100 -18.861  1.00  0.71           C  
ATOM   2278  CG  LEU A 140       5.716  -5.363 -20.204  1.00  0.71           C  
ATOM   2279  CD1 LEU A 140       5.973  -6.371 -21.313  1.00  0.71           C  
ATOM   2280  CD2 LEU A 140       4.448  -4.573 -20.458  1.00  0.71           C  
ATOM   2281  H   LEU A 140       7.617  -4.815 -18.024  1.00  0.71           H  
ATOM   2282  HA  LEU A 140       4.788  -4.414 -17.806  1.00  0.71           H  
ATOM   2283 1HB  LEU A 140       6.454  -6.755 -18.760  1.00  0.71           H  
ATOM   2284 2HB  LEU A 140       4.692  -6.713 -18.889  1.00  0.71           H  
ATOM   2285  HG  LEU A 140       6.553  -4.679 -20.167  1.00  0.71           H  
ATOM   2286 1HD1 LEU A 140       6.072  -5.847 -22.263  1.00  0.71           H  
ATOM   2287 2HD1 LEU A 140       6.894  -6.911 -21.100  1.00  0.71           H  
ATOM   2288 3HD1 LEU A 140       5.143  -7.071 -21.367  1.00  0.71           H  
ATOM   2289 1HD2 LEU A 140       4.537  -4.042 -21.406  1.00  0.71           H  
ATOM   2290 2HD2 LEU A 140       3.598  -5.253 -20.500  1.00  0.71           H  
ATOM   2291 3HD2 LEU A 140       4.302  -3.855 -19.651  1.00  0.71           H  
ATOM   2292  N   ALA A 141       6.045  -6.660 -15.738  1.00  0.78           N  
ATOM   2293  CA  ALA A 141       5.770  -7.445 -14.533  1.00  0.78           C  
ATOM   2294  C   ALA A 141       5.241  -6.563 -13.374  1.00  0.78           C  
ATOM   2295  O   ALA A 141       4.369  -6.983 -12.579  1.00  0.78           O  
ATOM   2296  CB  ALA A 141       7.036  -8.174 -14.119  1.00  0.78           C  
ATOM   2297  H   ALA A 141       7.004  -6.620 -16.088  1.00  0.78           H  
ATOM   2298  HA  ALA A 141       5.005  -8.176 -14.780  1.00  0.78           H  
ATOM   2299 1HB  ALA A 141       6.833  -8.792 -13.259  1.00  0.78           H  
ATOM   2300 2HB  ALA A 141       7.382  -8.803 -14.941  1.00  0.78           H  
ATOM   2301 3HB  ALA A 141       7.806  -7.451 -13.874  1.00  0.78           H  
ATOM   2302  N   LEU A 142       5.791  -5.344 -13.321  1.00  0.90           N  
ATOM   2303  CA  LEU A 142       5.530  -4.286 -12.346  1.00  0.90           C  
ATOM   2304  C   LEU A 142       4.248  -3.477 -12.676  1.00  0.90           C  
ATOM   2305  O   LEU A 142       3.792  -3.473 -13.813  1.00  0.90           O  
ATOM   2306  CB  LEU A 142       6.784  -3.411 -12.305  1.00  0.90           C  
ATOM   2307  CG  LEU A 142       8.029  -4.117 -11.823  1.00  0.90           C  
ATOM   2308  CD1 LEU A 142       9.189  -3.223 -11.975  1.00  0.90           C  
ATOM   2309  CD2 LEU A 142       7.821  -4.481 -10.420  1.00  0.90           C  
ATOM   2310  H   LEU A 142       6.506  -5.142 -14.025  1.00  0.90           H  
ATOM   2311  HA  LEU A 142       5.414  -4.764 -11.381  1.00  0.90           H  
ATOM   2312 1HB  LEU A 142       6.982  -3.063 -13.318  1.00  0.90           H  
ATOM   2313 2HB  LEU A 142       6.643  -2.562 -11.691  1.00  0.90           H  
ATOM   2314  HG  LEU A 142       8.207  -5.018 -12.394  1.00  0.90           H  
ATOM   2315 1HD1 LEU A 142      10.074  -3.725 -11.604  1.00  0.90           H  
ATOM   2316 2HD1 LEU A 142       9.316  -2.973 -13.027  1.00  0.90           H  
ATOM   2317 3HD1 LEU A 142       9.026  -2.331 -11.421  1.00  0.90           H  
ATOM   2318 1HD2 LEU A 142       8.692  -4.993 -10.032  1.00  0.90           H  
ATOM   2319 2HD2 LEU A 142       7.627  -3.597  -9.841  1.00  0.90           H  
ATOM   2320 3HD2 LEU A 142       6.972  -5.122 -10.377  1.00  0.90           H  
ATOM   2321  N   PRO A 143       3.590  -2.845 -11.685  1.00  1.11           N  
ATOM   2322  CA  PRO A 143       2.371  -2.083 -11.827  1.00  1.11           C  
ATOM   2323  C   PRO A 143       2.603  -0.718 -12.425  1.00  1.11           C  
ATOM   2324  O   PRO A 143       3.722  -0.205 -12.425  1.00  1.11           O  
ATOM   2325  CB  PRO A 143       1.906  -1.940 -10.389  1.00  1.11           C  
ATOM   2326  CG  PRO A 143       3.171  -1.905  -9.598  1.00  1.11           C  
ATOM   2327  CD  PRO A 143       4.110  -2.823 -10.324  1.00  1.11           C  
ATOM   2328  HA  PRO A 143       1.650  -2.655 -12.424  1.00  1.11           H  
ATOM   2329 1HB  PRO A 143       1.348  -1.017 -10.315  1.00  1.11           H  
ATOM   2330 2HB  PRO A 143       1.228  -2.753 -10.116  1.00  1.11           H  
ATOM   2331 1HG  PRO A 143       3.548  -0.874  -9.538  1.00  1.11           H  
ATOM   2332 2HG  PRO A 143       2.978  -2.228  -8.562  1.00  1.11           H  
ATOM   2333 1HD  PRO A 143       5.108  -2.421 -10.244  1.00  1.11           H  
ATOM   2334 2HD  PRO A 143       4.020  -3.749  -9.927  1.00  1.11           H  
ATOM   2335  N   LEU A 144       1.537  -0.098 -12.887  1.00  1.42           N  
ATOM   2336  CA  LEU A 144       1.650   1.285 -13.294  1.00  1.42           C  
ATOM   2337  C   LEU A 144       1.421   2.180 -12.077  1.00  1.42           C  
ATOM   2338  O   LEU A 144       0.702   1.814 -11.132  1.00  1.42           O  
ATOM   2339  CB  LEU A 144       0.678   1.591 -14.428  1.00  1.42           C  
ATOM   2340  CG  LEU A 144       0.913   0.752 -15.700  1.00  1.42           C  
ATOM   2341  CD1 LEU A 144      -0.136   1.105 -16.740  1.00  1.42           C  
ATOM   2342  CD2 LEU A 144       2.333   1.007 -16.219  1.00  1.42           C  
ATOM   2343  H   LEU A 144       0.642  -0.565 -12.922  1.00  1.42           H  
ATOM   2344  HA  LEU A 144       2.660   1.463 -13.662  1.00  1.42           H  
ATOM   2345 1HB  LEU A 144      -0.338   1.408 -14.082  1.00  1.42           H  
ATOM   2346 2HB  LEU A 144       0.769   2.646 -14.691  1.00  1.42           H  
ATOM   2347  HG  LEU A 144       0.806  -0.307 -15.462  1.00  1.42           H  
ATOM   2348 1HD1 LEU A 144       0.021   0.503 -17.635  1.00  1.42           H  
ATOM   2349 2HD1 LEU A 144      -1.129   0.903 -16.338  1.00  1.42           H  
ATOM   2350 3HD1 LEU A 144      -0.056   2.161 -16.995  1.00  1.42           H  
ATOM   2351 1HD2 LEU A 144       2.509   0.408 -17.113  1.00  1.42           H  
ATOM   2352 2HD2 LEU A 144       2.448   2.064 -16.461  1.00  1.42           H  
ATOM   2353 3HD2 LEU A 144       3.060   0.729 -15.450  1.00  1.42           H  
ATOM   2354  N   ARG A 145       2.066   3.337 -12.081  1.00  1.84           N  
ATOM   2355  CA  ARG A 145       1.904   4.300 -11.004  1.00  1.84           C  
ATOM   2356  C   ARG A 145       0.889   5.358 -11.415  1.00  1.84           C  
ATOM   2357  O   ARG A 145       0.784   5.682 -12.600  1.00  1.84           O  
ATOM   2358  CB  ARG A 145       3.240   4.934 -10.666  1.00  1.84           C  
ATOM   2359  CG  ARG A 145       4.302   3.924 -10.232  1.00  1.84           C  
ATOM   2360  CD  ARG A 145       5.564   4.567  -9.833  1.00  1.84           C  
ATOM   2361  NE  ARG A 145       5.470   5.179  -8.504  1.00  1.84           N  
ATOM   2362  CZ  ARG A 145       5.384   6.502  -8.262  1.00  1.84           C  
ATOM   2363  NH1 ARG A 145       5.371   7.362  -9.262  1.00  1.84           N  
ATOM   2364  NH2 ARG A 145       5.315   6.940  -7.017  1.00  1.84           N  
ATOM   2365  H   ARG A 145       2.662   3.568 -12.863  1.00  1.84           H  
ATOM   2366  HA  ARG A 145       1.532   3.786 -10.118  1.00  1.84           H  
ATOM   2367 1HB  ARG A 145       3.622   5.479 -11.528  1.00  1.84           H  
ATOM   2368 2HB  ARG A 145       3.108   5.648  -9.853  1.00  1.84           H  
ATOM   2369 1HG  ARG A 145       3.936   3.354  -9.372  1.00  1.84           H  
ATOM   2370 2HG  ARG A 145       4.519   3.238 -11.053  1.00  1.84           H  
ATOM   2371 1HD  ARG A 145       6.341   3.832  -9.815  1.00  1.84           H  
ATOM   2372 2HD  ARG A 145       5.830   5.344 -10.548  1.00  1.84           H  
ATOM   2373  HE  ARG A 145       5.502   4.539  -7.688  1.00  1.84           H  
ATOM   2374 1HH1 ARG A 145       5.435   7.025 -10.213  1.00  1.84           H  
ATOM   2375 2HH1 ARG A 145       5.311   8.351  -9.076  1.00  1.84           H  
ATOM   2376 1HH2 ARG A 145       5.325   6.279  -6.248  1.00  1.84           H  
ATOM   2377 2HH2 ARG A 145       5.256   7.926  -6.835  1.00  1.84           H  
ATOM   2378  N   SER A 146       0.155   5.887 -10.443  1.00  2.35           N  
ATOM   2379  CA  SER A 146      -0.824   6.933 -10.701  1.00  2.35           C  
ATOM   2380  C   SER A 146      -1.127   7.705  -9.425  1.00  2.35           C  
ATOM   2381  O   SER A 146      -1.337   8.918  -9.463  1.00  2.35           O  
ATOM   2382  OXT SER A 146      -0.929   7.156  -8.343  1.00  2.35           O  
ATOM   2383  CB  SER A 146      -2.102   6.328 -11.257  1.00  2.35           C  
ATOM   2384  OG  SER A 146      -3.069   7.315 -11.484  1.00  2.35           O  
ATOM   2385  H   SER A 146       0.284   5.561  -9.496  1.00  2.35           H  
ATOM   2386  HA  SER A 146      -0.411   7.627 -11.435  1.00  2.35           H  
ATOM   2387 1HB  SER A 146      -1.884   5.808 -12.191  1.00  2.35           H  
ATOM   2388 2HB  SER A 146      -2.488   5.590 -10.555  1.00  2.35           H  
ATOM   2389  HG  SER A 146      -2.697   7.900 -12.149  1.00  2.35           H  
ENDMDL

REMARK ID 370678 DOMAINID 365886 MODEL 3 2022-07-16_00000012_1_19
MODEL     3
ATOM      1  N   LYS A   1       0.542  -0.902   1.630  1.00  0.97           N  
ATOM      2  CA  LYS A   1       1.886  -0.877   1.070  1.00  0.97           C  
ATOM      3  C   LYS A   1       2.465   0.518   1.256  1.00  0.97           C  
ATOM      4  O   LYS A   1       1.721   1.500   1.293  1.00  0.97           O  
ATOM      5  CB  LYS A   1       1.854  -1.231  -0.421  1.00  0.97           C  
ATOM      6  CG  LYS A   1       1.196  -2.583  -0.771  1.00  0.97           C  
ATOM      7  CD  LYS A   1       1.933  -3.781  -0.183  1.00  0.97           C  
ATOM      8  CE  LYS A   1       1.339  -5.101  -0.709  1.00  0.97           C  
ATOM      9  NZ  LYS A   1       1.990  -6.298  -0.112  1.00  0.97           N  
ATOM     10 1H   LYS A   1       0.335  -1.829   1.968  1.00  0.97           H  
ATOM     11 2H   LYS A   1       0.492  -0.243   2.393  1.00  0.97           H  
ATOM     12 3H   LYS A   1      -0.124  -0.644   0.917  1.00  0.97           H  
ATOM     13  HA  LYS A   1       2.518  -1.588   1.604  1.00  0.97           H  
ATOM     14 1HB  LYS A   1       1.321  -0.452  -0.963  1.00  0.97           H  
ATOM     15 2HB  LYS A   1       2.877  -1.251  -0.811  1.00  0.97           H  
ATOM     16 1HG  LYS A   1       0.173  -2.587  -0.400  1.00  0.97           H  
ATOM     17 2HG  LYS A   1       1.167  -2.691  -1.848  1.00  0.97           H  
ATOM     18 1HD  LYS A   1       2.977  -3.727  -0.459  1.00  0.97           H  
ATOM     19 2HD  LYS A   1       1.868  -3.764   0.904  1.00  0.97           H  
ATOM     20 1HE  LYS A   1       0.275  -5.130  -0.486  1.00  0.97           H  
ATOM     21 2HE  LYS A   1       1.478  -5.137  -1.790  1.00  0.97           H  
ATOM     22 1HZ  LYS A   1       1.578  -7.141  -0.498  1.00  0.97           H  
ATOM     23 2HZ  LYS A   1       2.995  -6.276  -0.340  1.00  0.97           H  
ATOM     24 3HZ  LYS A   1       1.865  -6.293   0.892  1.00  0.97           H  
ATOM     25  N   GLU A   2       3.783   0.608   1.394  1.00  0.90           N  
ATOM     26  CA  GLU A   2       4.434   1.921   1.531  1.00  0.90           C  
ATOM     27  C   GLU A   2       5.258   2.281   0.310  1.00  0.90           C  
ATOM     28  O   GLU A   2       5.502   3.462   0.041  1.00  0.90           O  
ATOM     29  CB  GLU A   2       5.311   2.018   2.775  1.00  0.90           C  
ATOM     30  CG  GLU A   2       4.550   1.938   4.096  1.00  0.90           C  
ATOM     31  CD  GLU A   2       5.452   2.151   5.290  1.00  0.90           C  
ATOM     32  OE1 GLU A   2       6.314   2.995   5.212  1.00  0.90           O  
ATOM     33  OE2 GLU A   2       5.283   1.464   6.279  1.00  0.90           O  
ATOM     34  H   GLU A   2       4.338  -0.245   1.342  1.00  0.90           H  
ATOM     35  HA  GLU A   2       3.655   2.676   1.629  1.00  0.90           H  
ATOM     36 1HB  GLU A   2       6.043   1.212   2.764  1.00  0.90           H  
ATOM     37 2HB  GLU A   2       5.863   2.957   2.757  1.00  0.90           H  
ATOM     38 1HG  GLU A   2       3.763   2.692   4.101  1.00  0.90           H  
ATOM     39 2HG  GLU A   2       4.080   0.957   4.169  1.00  0.90           H  
ATOM     40  N   TYR A   3       5.715   1.259  -0.403  1.00  0.84           N  
ATOM     41  CA  TYR A   3       6.564   1.411  -1.582  1.00  0.84           C  
ATOM     42  C   TYR A   3       5.977   0.595  -2.709  1.00  0.84           C  
ATOM     43  O   TYR A   3       5.179  -0.311  -2.471  1.00  0.84           O  
ATOM     44  CB  TYR A   3       8.002   0.954  -1.324  1.00  0.84           C  
ATOM     45  CG  TYR A   3       8.794   1.743  -0.280  1.00  0.84           C  
ATOM     46  CD1 TYR A   3       8.725   1.417   1.074  1.00  0.84           C  
ATOM     47  CD2 TYR A   3       9.642   2.760  -0.698  1.00  0.84           C  
ATOM     48  CE1 TYR A   3       9.508   2.114   1.996  1.00  0.84           C  
ATOM     49  CE2 TYR A   3      10.430   3.454   0.216  1.00  0.84           C  
ATOM     50  CZ  TYR A   3      10.371   3.137   1.560  1.00  0.84           C  
ATOM     51  OH  TYR A   3      11.173   3.808   2.489  1.00  0.84           O  
ATOM     52  H   TYR A   3       5.467   0.314  -0.115  1.00  0.84           H  
ATOM     53  HA  TYR A   3       6.571   2.453  -1.894  1.00  0.84           H  
ATOM     54 1HB  TYR A   3       7.990  -0.094  -1.013  1.00  0.84           H  
ATOM     55 2HB  TYR A   3       8.562   0.995  -2.264  1.00  0.84           H  
ATOM     56  HD1 TYR A   3       8.070   0.611   1.410  1.00  0.84           H  
ATOM     57  HD2 TYR A   3       9.708   2.994  -1.752  1.00  0.84           H  
ATOM     58  HE1 TYR A   3       9.459   1.854   3.054  1.00  0.84           H  
ATOM     59  HE2 TYR A   3      11.109   4.238  -0.131  1.00  0.84           H  
ATOM     60  HH  TYR A   3      12.030   4.111   2.076  1.00  0.84           H  
ATOM     61  N   ASP A   4       6.367   0.888  -3.938  1.00  0.80           N  
ATOM     62  CA  ASP A   4       5.927   0.029  -5.012  1.00  0.80           C  
ATOM     63  C   ASP A   4       6.948  -1.083  -5.197  1.00  0.80           C  
ATOM     64  O   ASP A   4       6.586  -2.263  -5.274  1.00  0.80           O  
ATOM     65  CB  ASP A   4       5.802   0.804  -6.338  1.00  0.80           C  
ATOM     66  CG  ASP A   4       4.700   1.874  -6.377  1.00  0.80           C  
ATOM     67  OD1 ASP A   4       3.556   1.540  -6.116  1.00  0.80           O  
ATOM     68  OD2 ASP A   4       5.017   3.028  -6.677  1.00  0.80           O  
ATOM     69  H   ASP A   4       7.017   1.646  -4.124  1.00  0.80           H  
ATOM     70  HA  ASP A   4       4.967  -0.409  -4.753  1.00  0.80           H  
ATOM     71 1HB  ASP A   4       6.761   1.290  -6.549  1.00  0.80           H  
ATOM     72 2HB  ASP A   4       5.622   0.095  -7.145  1.00  0.80           H  
ATOM     73  N   ILE A   5       8.226  -0.703  -5.174  1.00  0.78           N  
ATOM     74  CA  ILE A   5       9.309  -1.635  -5.459  1.00  0.78           C  
ATOM     75  C   ILE A   5      10.392  -1.691  -4.384  1.00  0.78           C  
ATOM     76  O   ILE A   5      10.861  -0.650  -3.931  1.00  0.78           O  
ATOM     77  CB  ILE A   5       9.998  -1.243  -6.778  1.00  0.78           C  
ATOM     78  CG1 ILE A   5       9.010  -1.251  -7.943  1.00  0.78           C  
ATOM     79  CG2 ILE A   5      11.165  -2.144  -7.060  1.00  0.78           C  
ATOM     80  CD1 ILE A   5       9.570  -0.636  -9.185  1.00  0.78           C  
ATOM     81  H   ILE A   5       8.442   0.284  -5.026  1.00  0.78           H  
ATOM     82  HA  ILE A   5       8.881  -2.622  -5.569  1.00  0.78           H  
ATOM     83  HB  ILE A   5      10.348  -0.227  -6.687  1.00  0.78           H  
ATOM     84 1HG1 ILE A   5       8.710  -2.266  -8.157  1.00  0.78           H  
ATOM     85 2HG1 ILE A   5       8.137  -0.677  -7.673  1.00  0.78           H  
ATOM     86 1HG2 ILE A   5      11.627  -1.816  -7.969  1.00  0.78           H  
ATOM     87 2HG2 ILE A   5      11.887  -2.087  -6.257  1.00  0.78           H  
ATOM     88 3HG2 ILE A   5      10.817  -3.171  -7.163  1.00  0.78           H  
ATOM     89 1HD1 ILE A   5       8.819  -0.645  -9.954  1.00  0.78           H  
ATOM     90 2HD1 ILE A   5       9.851   0.380  -8.987  1.00  0.78           H  
ATOM     91 3HD1 ILE A   5      10.438  -1.198  -9.511  1.00  0.78           H  
ATOM     92  N   TYR A   6      10.787  -2.899  -3.995  1.00  0.80           N  
ATOM     93  CA  TYR A   6      11.921  -3.092  -3.085  1.00  0.80           C  
ATOM     94  C   TYR A   6      13.101  -3.644  -3.863  1.00  0.80           C  
ATOM     95  O   TYR A   6      12.939  -4.617  -4.594  1.00  0.80           O  
ATOM     96  CB  TYR A   6      11.588  -4.018  -1.915  1.00  0.80           C  
ATOM     97  CG  TYR A   6      12.799  -4.356  -1.067  1.00  0.80           C  
ATOM     98  CD1 TYR A   6      13.615  -3.364  -0.550  1.00  0.80           C  
ATOM     99  CD2 TYR A   6      13.070  -5.662  -0.790  1.00  0.80           C  
ATOM    100  CE1 TYR A   6      14.690  -3.698   0.234  1.00  0.80           C  
ATOM    101  CE2 TYR A   6      14.142  -6.000  -0.000  1.00  0.80           C  
ATOM    102  CZ  TYR A   6      14.943  -5.037   0.507  1.00  0.80           C  
ATOM    103  OH  TYR A   6      15.988  -5.400   1.286  1.00  0.80           O  
ATOM    104  H   TYR A   6      10.288  -3.709  -4.370  1.00  0.80           H  
ATOM    105  HA  TYR A   6      12.221  -2.127  -2.682  1.00  0.80           H  
ATOM    106 1HB  TYR A   6      10.846  -3.542  -1.270  1.00  0.80           H  
ATOM    107 2HB  TYR A   6      11.153  -4.949  -2.287  1.00  0.80           H  
ATOM    108  HD1 TYR A   6      13.408  -2.330  -0.764  1.00  0.80           H  
ATOM    109  HD2 TYR A   6      12.426  -6.426  -1.195  1.00  0.80           H  
ATOM    110  HE1 TYR A   6      15.323  -2.915   0.636  1.00  0.80           H  
ATOM    111  HE2 TYR A   6      14.348  -7.047   0.224  1.00  0.80           H  
ATOM    112  HH  TYR A   6      16.007  -6.357   1.350  1.00  0.80           H  
ATOM    113  N   VAL A   7      14.264  -3.004  -3.751  1.00  0.83           N  
ATOM    114  CA  VAL A   7      15.437  -3.461  -4.485  1.00  0.83           C  
ATOM    115  C   VAL A   7      16.535  -4.026  -3.564  1.00  0.83           C  
ATOM    116  O   VAL A   7      16.973  -3.399  -2.580  1.00  0.83           O  
ATOM    117  CB  VAL A   7      16.037  -2.323  -5.339  1.00  0.83           C  
ATOM    118  CG1 VAL A   7      17.281  -2.849  -6.115  1.00  0.83           C  
ATOM    119  CG2 VAL A   7      14.974  -1.737  -6.281  1.00  0.83           C  
ATOM    120  H   VAL A   7      14.322  -2.179  -3.162  1.00  0.83           H  
ATOM    121  HA  VAL A   7      15.123  -4.248  -5.163  1.00  0.83           H  
ATOM    122  HB  VAL A   7      16.386  -1.545  -4.679  1.00  0.83           H  
ATOM    123 1HG1 VAL A   7      17.706  -2.049  -6.690  1.00  0.83           H  
ATOM    124 2HG1 VAL A   7      18.027  -3.224  -5.422  1.00  0.83           H  
ATOM    125 3HG1 VAL A   7      16.976  -3.655  -6.789  1.00  0.83           H  
ATOM    126 1HG2 VAL A   7      15.408  -0.923  -6.860  1.00  0.83           H  
ATOM    127 2HG2 VAL A   7      14.616  -2.503  -6.950  1.00  0.83           H  
ATOM    128 3HG2 VAL A   7      14.143  -1.353  -5.686  1.00  0.83           H  
ATOM    129  N   SER A   8      16.975  -5.233  -3.931  1.00  0.88           N  
ATOM    130  CA  SER A   8      18.021  -5.987  -3.244  1.00  0.88           C  
ATOM    131  C   SER A   8      19.189  -6.240  -4.203  1.00  0.88           C  
ATOM    132  O   SER A   8      19.012  -6.837  -5.268  1.00  0.88           O  
ATOM    133  CB  SER A   8      17.459  -7.302  -2.738  1.00  0.88           C  
ATOM    134  OG  SER A   8      18.462  -8.085  -2.149  1.00  0.88           O  
ATOM    135  H   SER A   8      16.527  -5.652  -4.750  1.00  0.88           H  
ATOM    136  HA  SER A   8      18.383  -5.402  -2.398  1.00  0.88           H  
ATOM    137 1HB  SER A   8      16.681  -7.094  -2.004  1.00  0.88           H  
ATOM    138 2HB  SER A   8      16.997  -7.848  -3.563  1.00  0.88           H  
ATOM    139  HG  SER A   8      18.940  -7.494  -1.552  1.00  0.88           H  
ATOM    140  N   TYR A   9      20.377  -5.752  -3.840  1.00  0.93           N  
ATOM    141  CA  TYR A   9      21.525  -5.855  -4.743  1.00  0.93           C  
ATOM    142  C   TYR A   9      22.831  -5.945  -3.949  1.00  0.93           C  
ATOM    143  O   TYR A   9      22.828  -5.743  -2.735  1.00  0.93           O  
ATOM    144  CB  TYR A   9      21.531  -4.635  -5.642  1.00  0.93           C  
ATOM    145  CG  TYR A   9      21.938  -3.360  -4.967  1.00  0.93           C  
ATOM    146  CD1 TYR A   9      23.239  -2.939  -5.125  1.00  0.93           C  
ATOM    147  CD2 TYR A   9      21.066  -2.624  -4.197  1.00  0.93           C  
ATOM    148  CE1 TYR A   9      23.684  -1.796  -4.553  1.00  0.93           C  
ATOM    149  CE2 TYR A   9      21.523  -1.460  -3.607  1.00  0.93           C  
ATOM    150  CZ  TYR A   9      22.822  -1.042  -3.787  1.00  0.93           C  
ATOM    151  OH  TYR A   9      23.257   0.125  -3.200  1.00  0.93           O  
ATOM    152  H   TYR A   9      20.482  -5.283  -2.951  1.00  0.93           H  
ATOM    153  HA  TYR A   9      21.431  -6.757  -5.348  1.00  0.93           H  
ATOM    154 1HB  TYR A   9      22.203  -4.803  -6.477  1.00  0.93           H  
ATOM    155 2HB  TYR A   9      20.533  -4.494  -6.060  1.00  0.93           H  
ATOM    156  HD1 TYR A   9      23.911  -3.530  -5.728  1.00  0.93           H  
ATOM    157  HD2 TYR A   9      20.035  -2.950  -4.053  1.00  0.93           H  
ATOM    158  HE1 TYR A   9      24.710  -1.496  -4.708  1.00  0.93           H  
ATOM    159  HE2 TYR A   9      20.868  -0.876  -3.002  1.00  0.93           H  
ATOM    160  HH  TYR A   9      24.194   0.246  -3.386  1.00  0.93           H  
ATOM    161  N   ALA A  10      23.938  -6.279  -4.614  1.00  0.96           N  
ATOM    162  CA  ALA A  10      25.238  -6.357  -3.931  1.00  0.96           C  
ATOM    163  C   ALA A  10      25.970  -5.026  -3.969  1.00  0.96           C  
ATOM    164  O   ALA A  10      26.001  -4.357  -4.994  1.00  0.96           O  
ATOM    165  CB  ALA A  10      26.104  -7.407  -4.577  1.00  0.96           C  
ATOM    166  H   ALA A  10      23.890  -6.438  -5.625  1.00  0.96           H  
ATOM    167  HA  ALA A  10      25.062  -6.624  -2.891  1.00  0.96           H  
ATOM    168 1HB  ALA A  10      27.054  -7.471  -4.050  1.00  0.96           H  
ATOM    169 2HB  ALA A  10      25.602  -8.347  -4.526  1.00  0.96           H  
ATOM    170 3HB  ALA A  10      26.282  -7.144  -5.622  1.00  0.96           H  
ATOM    171  N   ARG A  11      26.690  -4.671  -2.907  1.00  0.97           N  
ATOM    172  CA  ARG A  11      27.396  -3.390  -2.958  1.00  0.97           C  
ATOM    173  C   ARG A  11      28.779  -3.408  -3.609  1.00  0.97           C  
ATOM    174  O   ARG A  11      29.802  -3.121  -2.987  1.00  0.97           O  
ATOM    175  CB  ARG A  11      27.529  -2.767  -1.596  1.00  0.97           C  
ATOM    176  CG  ARG A  11      26.247  -2.311  -0.958  1.00  0.97           C  
ATOM    177  CD  ARG A  11      26.547  -1.543   0.265  1.00  0.97           C  
ATOM    178  NE  ARG A  11      27.253  -0.323  -0.076  1.00  0.97           N  
ATOM    179  CZ  ARG A  11      27.797   0.541   0.789  1.00  0.97           C  
ATOM    180  NH1 ARG A  11      27.713   0.345   2.089  1.00  0.97           N  
ATOM    181  NH2 ARG A  11      28.418   1.593   0.293  1.00  0.97           N  
ATOM    182  H   ARG A  11      26.699  -5.238  -2.070  1.00  0.97           H  
ATOM    183  HA  ARG A  11      26.779  -2.706  -3.544  1.00  0.97           H  
ATOM    184 1HB  ARG A  11      28.006  -3.468  -0.917  1.00  0.97           H  
ATOM    185 2HB  ARG A  11      28.176  -1.889  -1.673  1.00  0.97           H  
ATOM    186 1HG  ARG A  11      25.697  -1.663  -1.646  1.00  0.97           H  
ATOM    187 2HG  ARG A  11      25.624  -3.167  -0.691  1.00  0.97           H  
ATOM    188 1HD  ARG A  11      25.641  -1.275   0.777  1.00  0.97           H  
ATOM    189 2HD  ARG A  11      27.177  -2.133   0.925  1.00  0.97           H  
ATOM    190  HE  ARG A  11      27.360  -0.093  -1.076  1.00  0.97           H  
ATOM    191 1HH1 ARG A  11      27.227  -0.469   2.443  1.00  0.97           H  
ATOM    192 2HH1 ARG A  11      28.130   1.007   2.727  1.00  0.97           H  
ATOM    193 1HH2 ARG A  11      28.455   1.686  -0.738  1.00  0.97           H  
ATOM    194 2HH2 ARG A  11      28.845   2.274   0.896  1.00  0.97           H  
ATOM    195  N   ASN A  12      28.770  -3.723  -4.883  1.00  0.95           N  
ATOM    196  CA  ASN A  12      29.905  -3.622  -5.791  1.00  0.95           C  
ATOM    197  C   ASN A  12      29.721  -2.264  -6.405  1.00  0.95           C  
ATOM    198  O   ASN A  12      28.645  -2.000  -6.928  1.00  0.95           O  
ATOM    199  CB  ASN A  12      29.957  -4.709  -6.842  1.00  0.95           C  
ATOM    200  CG  ASN A  12      31.213  -4.632  -7.743  1.00  0.95           C  
ATOM    201  OD1 ASN A  12      31.642  -3.547  -8.213  1.00  0.95           O  
ATOM    202  ND2 ASN A  12      31.802  -5.785  -7.999  1.00  0.95           N  
ATOM    203  H   ASN A  12      27.856  -3.986  -5.253  1.00  0.95           H  
ATOM    204  HA  ASN A  12      30.838  -3.621  -5.225  1.00  0.95           H  
ATOM    205 1HB  ASN A  12      29.935  -5.689  -6.356  1.00  0.95           H  
ATOM    206 2HB  ASN A  12      29.069  -4.645  -7.471  1.00  0.95           H  
ATOM    207 1HD2 ASN A  12      32.612  -5.818  -8.580  1.00  0.95           H  
ATOM    208 2HD2 ASN A  12      31.419  -6.661  -7.622  1.00  0.95           H  
ATOM    209  N   ALA A  13      30.703  -1.383  -6.367  1.00  0.91           N  
ATOM    210  CA  ALA A  13      30.470  -0.043  -6.911  1.00  0.91           C  
ATOM    211  C   ALA A  13      29.869  -0.093  -8.331  1.00  0.91           C  
ATOM    212  O   ALA A  13      29.051   0.753  -8.695  1.00  0.91           O  
ATOM    213  CB  ALA A  13      31.769   0.739  -6.947  1.00  0.91           C  
ATOM    214  H   ALA A  13      31.591  -1.623  -5.946  1.00  0.91           H  
ATOM    215  HA  ALA A  13      29.764   0.468  -6.255  1.00  0.91           H  
ATOM    216 1HB  ALA A  13      31.576   1.743  -7.326  1.00  0.91           H  
ATOM    217 2HB  ALA A  13      32.182   0.803  -5.941  1.00  0.91           H  
ATOM    218 3HB  ALA A  13      32.480   0.235  -7.601  1.00  0.91           H  
ATOM    219  N   GLU A  14      30.264  -1.077  -9.145  1.00  0.86           N  
ATOM    220  CA  GLU A  14      29.729  -1.186 -10.506  1.00  0.86           C  
ATOM    221  C   GLU A  14      28.196  -1.380 -10.469  1.00  0.86           C  
ATOM    222  O   GLU A  14      27.456  -0.880 -11.330  1.00  0.86           O  
ATOM    223  CB  GLU A  14      30.422  -2.353 -11.223  1.00  0.86           C  
ATOM    224  CG  GLU A  14      30.105  -2.543 -12.708  1.00  0.86           C  
ATOM    225  CD  GLU A  14      30.944  -3.654 -13.353  1.00  0.86           C  
ATOM    226  OE1 GLU A  14      31.733  -4.246 -12.666  1.00  0.86           O  
ATOM    227  OE2 GLU A  14      30.785  -3.899 -14.537  1.00  0.86           O  
ATOM    228  H   GLU A  14      30.907  -1.789  -8.799  1.00  0.86           H  
ATOM    229  HA  GLU A  14      29.947  -0.260 -11.040  1.00  0.86           H  
ATOM    230 1HB  GLU A  14      31.501  -2.241 -11.126  1.00  0.86           H  
ATOM    231 2HB  GLU A  14      30.152  -3.282 -10.717  1.00  0.86           H  
ATOM    232 1HG  GLU A  14      29.068  -2.804 -12.808  1.00  0.86           H  
ATOM    233 2HG  GLU A  14      30.269  -1.605 -13.236  1.00  0.86           H  
ATOM    234  N   GLU A  15      27.735  -2.147  -9.481  1.00  0.80           N  
ATOM    235  CA  GLU A  15      26.330  -2.478  -9.318  1.00  0.80           C  
ATOM    236  C   GLU A  15      25.626  -1.323  -8.630  1.00  0.80           C  
ATOM    237  O   GLU A  15      24.466  -1.052  -8.931  1.00  0.80           O  
ATOM    238  CB  GLU A  15      26.168  -3.810  -8.582  1.00  0.80           C  
ATOM    239  CG  GLU A  15      24.760  -4.403  -8.577  1.00  0.80           C  
ATOM    240  CD  GLU A  15      24.795  -5.834  -8.093  1.00  0.80           C  
ATOM    241  OE1 GLU A  15      25.780  -6.477  -8.364  1.00  0.80           O  
ATOM    242  OE2 GLU A  15      23.875  -6.281  -7.451  1.00  0.80           O  
ATOM    243  H   GLU A  15      28.381  -2.472  -8.772  1.00  0.80           H  
ATOM    244  HA  GLU A  15      25.883  -2.591 -10.299  1.00  0.80           H  
ATOM    245 1HB  GLU A  15      26.837  -4.547  -9.024  1.00  0.80           H  
ATOM    246 2HB  GLU A  15      26.473  -3.680  -7.541  1.00  0.80           H  
ATOM    247 1HG  GLU A  15      24.115  -3.811  -7.941  1.00  0.80           H  
ATOM    248 2HG  GLU A  15      24.354  -4.371  -9.588  1.00  0.80           H  
ATOM    249  N   GLU A  16      26.323  -0.632  -7.715  1.00  0.75           N  
ATOM    250  CA  GLU A  16      25.706   0.502  -7.039  1.00  0.75           C  
ATOM    251  C   GLU A  16      25.352   1.572  -8.061  1.00  0.75           C  
ATOM    252  O   GLU A  16      24.249   2.100  -8.026  1.00  0.75           O  
ATOM    253  CB  GLU A  16      26.629   1.158  -5.991  1.00  0.75           C  
ATOM    254  CG  GLU A  16      26.917   0.389  -4.693  1.00  0.75           C  
ATOM    255  CD  GLU A  16      27.877   1.156  -3.773  1.00  0.75           C  
ATOM    256  OE1 GLU A  16      28.543   2.038  -4.252  1.00  0.75           O  
ATOM    257  OE2 GLU A  16      27.907   0.884  -2.585  1.00  0.75           O  
ATOM    258  H   GLU A  16      27.273  -0.918  -7.497  1.00  0.75           H  
ATOM    259  HA  GLU A  16      24.788   0.169  -6.556  1.00  0.75           H  
ATOM    260 1HB  GLU A  16      27.584   1.376  -6.459  1.00  0.75           H  
ATOM    261 2HB  GLU A  16      26.199   2.113  -5.701  1.00  0.75           H  
ATOM    262 1HG  GLU A  16      25.995   0.235  -4.159  1.00  0.75           H  
ATOM    263 2HG  GLU A  16      27.342  -0.587  -4.939  1.00  0.75           H  
ATOM    264  N   GLU A  17      26.240   1.838  -9.036  1.00  0.71           N  
ATOM    265  CA  GLU A  17      25.890   2.838 -10.046  1.00  0.71           C  
ATOM    266  C   GLU A  17      24.672   2.371 -10.841  1.00  0.71           C  
ATOM    267  O   GLU A  17      23.713   3.120 -11.056  1.00  0.71           O  
ATOM    268  CB  GLU A  17      27.072   3.120 -10.991  1.00  0.71           C  
ATOM    269  CG  GLU A  17      28.226   3.912 -10.360  1.00  0.71           C  
ATOM    270  CD  GLU A  17      29.353   4.240 -11.341  1.00  0.71           C  
ATOM    271  OE1 GLU A  17      29.304   3.787 -12.463  1.00  0.71           O  
ATOM    272  OE2 GLU A  17      30.250   4.961 -10.960  1.00  0.71           O  
ATOM    273  H   GLU A  17      27.156   1.383  -9.031  1.00  0.71           H  
ATOM    274  HA  GLU A  17      25.631   3.766  -9.538  1.00  0.71           H  
ATOM    275 1HB  GLU A  17      27.484   2.166 -11.334  1.00  0.71           H  
ATOM    276 2HB  GLU A  17      26.722   3.656 -11.868  1.00  0.71           H  
ATOM    277 1HG  GLU A  17      27.830   4.842  -9.954  1.00  0.71           H  
ATOM    278 2HG  GLU A  17      28.631   3.329  -9.532  1.00  0.71           H  
ATOM    279  N   PHE A  18      24.638   1.098 -11.183  1.00  0.69           N  
ATOM    280  CA  PHE A  18      23.461   0.595 -11.854  1.00  0.69           C  
ATOM    281  C   PHE A  18      22.193   0.787 -11.043  1.00  0.69           C  
ATOM    282  O   PHE A  18      21.229   1.401 -11.510  1.00  0.69           O  
ATOM    283  CB  PHE A  18      23.678  -0.859 -12.209  1.00  0.69           C  
ATOM    284  CG  PHE A  18      22.455  -1.646 -12.578  1.00  0.69           C  
ATOM    285  CD1 PHE A  18      21.793  -1.490 -13.762  1.00  0.69           C  
ATOM    286  CD2 PHE A  18      22.001  -2.618 -11.702  1.00  0.69           C  
ATOM    287  CE1 PHE A  18      20.691  -2.268 -14.040  1.00  0.69           C  
ATOM    288  CE2 PHE A  18      20.915  -3.384 -12.006  1.00  0.69           C  
ATOM    289  CZ  PHE A  18      20.268  -3.204 -13.174  1.00  0.69           C  
ATOM    290  H   PHE A  18      25.440   0.483 -11.014  1.00  0.69           H  
ATOM    291  HA  PHE A  18      23.350   1.145 -12.787  1.00  0.69           H  
ATOM    292 1HB  PHE A  18      24.347  -0.869 -13.045  1.00  0.69           H  
ATOM    293 2HB  PHE A  18      24.172  -1.365 -11.398  1.00  0.69           H  
ATOM    294  HD1 PHE A  18      22.134  -0.739 -14.474  1.00  0.69           H  
ATOM    295  HD2 PHE A  18      22.531  -2.767 -10.764  1.00  0.69           H  
ATOM    296  HE1 PHE A  18      20.155  -2.136 -14.940  1.00  0.69           H  
ATOM    297  HE2 PHE A  18      20.564  -4.130 -11.320  1.00  0.69           H  
ATOM    298  HZ  PHE A  18      19.408  -3.798 -13.413  1.00  0.69           H  
ATOM    299  N   VAL A  19      22.195   0.357  -9.807  1.00  0.67           N  
ATOM    300  CA  VAL A  19      20.980   0.471  -9.040  1.00  0.67           C  
ATOM    301  C   VAL A  19      20.575   1.898  -8.692  1.00  0.67           C  
ATOM    302  O   VAL A  19      19.402   2.262  -8.820  1.00  0.67           O  
ATOM    303  CB  VAL A  19      21.097  -0.339  -7.763  1.00  0.67           C  
ATOM    304  CG1 VAL A  19      19.875  -0.070  -6.884  1.00  0.67           C  
ATOM    305  CG2 VAL A  19      21.207  -1.795  -8.140  1.00  0.67           C  
ATOM    306  H   VAL A  19      23.022  -0.093  -9.420  1.00  0.67           H  
ATOM    307  HA  VAL A  19      20.188   0.030  -9.636  1.00  0.67           H  
ATOM    308  HB  VAL A  19      21.989  -0.036  -7.204  1.00  0.67           H  
ATOM    309 1HG1 VAL A  19      19.937  -0.645  -5.971  1.00  0.67           H  
ATOM    310 2HG1 VAL A  19      19.837   0.987  -6.639  1.00  0.67           H  
ATOM    311 3HG1 VAL A  19      18.981  -0.345  -7.427  1.00  0.67           H  
ATOM    312 1HG2 VAL A  19      21.282  -2.374  -7.280  1.00  0.67           H  
ATOM    313 2HG2 VAL A  19      20.345  -2.102  -8.689  1.00  0.67           H  
ATOM    314 3HG2 VAL A  19      22.091  -1.937  -8.745  1.00  0.67           H  
ATOM    315  N   LEU A  20      21.529   2.708  -8.255  1.00  0.66           N  
ATOM    316  CA  LEU A  20      21.237   4.054  -7.799  1.00  0.66           C  
ATOM    317  C   LEU A  20      21.092   5.082  -8.919  1.00  0.66           C  
ATOM    318  O   LEU A  20      20.427   6.106  -8.726  1.00  0.66           O  
ATOM    319  CB  LEU A  20      22.336   4.484  -6.830  1.00  0.66           C  
ATOM    320  CG  LEU A  20      22.418   3.605  -5.562  1.00  0.66           C  
ATOM    321  CD1 LEU A  20      23.588   4.050  -4.695  1.00  0.66           C  
ATOM    322  CD2 LEU A  20      21.098   3.677  -4.822  1.00  0.66           C  
ATOM    323  H   LEU A  20      22.488   2.375  -8.203  1.00  0.66           H  
ATOM    324  HA  LEU A  20      20.298   4.018  -7.252  1.00  0.66           H  
ATOM    325 1HB  LEU A  20      23.297   4.431  -7.346  1.00  0.66           H  
ATOM    326 2HB  LEU A  20      22.158   5.513  -6.526  1.00  0.66           H  
ATOM    327  HG  LEU A  20      22.605   2.565  -5.861  1.00  0.66           H  
ATOM    328 1HD1 LEU A  20      23.653   3.411  -3.814  1.00  0.66           H  
ATOM    329 2HD1 LEU A  20      24.512   3.968  -5.271  1.00  0.66           H  
ATOM    330 3HD1 LEU A  20      23.440   5.083  -4.386  1.00  0.66           H  
ATOM    331 1HD2 LEU A  20      21.142   3.037  -3.944  1.00  0.66           H  
ATOM    332 2HD2 LEU A  20      20.900   4.704  -4.519  1.00  0.66           H  
ATOM    333 3HD2 LEU A  20      20.313   3.337  -5.482  1.00  0.66           H  
ATOM    334  N   LEU A  21      21.725   4.851 -10.076  1.00  0.65           N  
ATOM    335  CA  LEU A  21      21.619   5.813 -11.163  1.00  0.65           C  
ATOM    336  C   LEU A  21      20.699   5.331 -12.292  1.00  0.65           C  
ATOM    337  O   LEU A  21      19.912   6.121 -12.820  1.00  0.65           O  
ATOM    338  CB  LEU A  21      23.002   6.099 -11.744  1.00  0.65           C  
ATOM    339  CG  LEU A  21      24.021   6.655 -10.742  1.00  0.65           C  
ATOM    340  CD1 LEU A  21      25.363   6.804 -11.426  1.00  0.65           C  
ATOM    341  CD2 LEU A  21      23.523   7.979 -10.191  1.00  0.65           C  
ATOM    342  H   LEU A  21      22.304   4.026 -10.215  1.00  0.65           H  
ATOM    343  HA  LEU A  21      21.211   6.741 -10.768  1.00  0.65           H  
ATOM    344 1HB  LEU A  21      23.401   5.198 -12.186  1.00  0.65           H  
ATOM    345 2HB  LEU A  21      22.889   6.836 -12.537  1.00  0.65           H  
ATOM    346  HG  LEU A  21      24.143   5.944  -9.921  1.00  0.65           H  
ATOM    347 1HD1 LEU A  21      26.099   7.180 -10.715  1.00  0.65           H  
ATOM    348 2HD1 LEU A  21      25.686   5.833 -11.798  1.00  0.65           H  
ATOM    349 3HD1 LEU A  21      25.274   7.500 -12.257  1.00  0.65           H  
ATOM    350 1HD2 LEU A  21      24.243   8.368  -9.471  1.00  0.65           H  
ATOM    351 2HD2 LEU A  21      23.403   8.691 -11.007  1.00  0.65           H  
ATOM    352 3HD2 LEU A  21      22.562   7.827  -9.697  1.00  0.65           H  
ATOM    353  N   THR A  22      20.756   4.037 -12.659  1.00  0.65           N  
ATOM    354  CA  THR A  22      19.944   3.603 -13.804  1.00  0.65           C  
ATOM    355  C   THR A  22      18.590   3.092 -13.330  1.00  0.65           C  
ATOM    356  O   THR A  22      17.553   3.644 -13.701  1.00  0.65           O  
ATOM    357  CB  THR A  22      20.603   2.479 -14.629  1.00  0.65           C  
ATOM    358  OG1 THR A  22      20.704   1.325 -13.846  1.00  0.65           O  
ATOM    359  CG2 THR A  22      21.997   2.888 -15.050  1.00  0.65           C  
ATOM    360  H   THR A  22      21.384   3.376 -12.184  1.00  0.65           H  
ATOM    361  HA  THR A  22      19.775   4.456 -14.461  1.00  0.65           H  
ATOM    362  HB  THR A  22      20.019   2.271 -15.507  1.00  0.65           H  
ATOM    363  HG1 THR A  22      20.624   1.570 -12.916  1.00  0.65           H  
ATOM    364 1HG2 THR A  22      22.458   2.083 -15.619  1.00  0.65           H  
ATOM    365 2HG2 THR A  22      21.942   3.786 -15.664  1.00  0.65           H  
ATOM    366 3HG2 THR A  22      22.594   3.092 -14.158  1.00  0.65           H  
ATOM    367  N   LEU A  23      18.573   2.030 -12.506  1.00  0.65           N  
ATOM    368  CA  LEU A  23      17.254   1.515 -12.104  1.00  0.65           C  
ATOM    369  C   LEU A  23      16.496   2.548 -11.317  1.00  0.65           C  
ATOM    370  O   LEU A  23      15.361   2.865 -11.646  1.00  0.65           O  
ATOM    371  CB  LEU A  23      17.315   0.279 -11.195  1.00  0.65           C  
ATOM    372  CG  LEU A  23      17.762  -1.084 -11.758  1.00  0.65           C  
ATOM    373  CD1 LEU A  23      17.866  -2.070 -10.591  1.00  0.65           C  
ATOM    374  CD2 LEU A  23      16.764  -1.610 -12.772  1.00  0.65           C  
ATOM    375  H   LEU A  23      19.458   1.613 -12.207  1.00  0.65           H  
ATOM    376  HA  LEU A  23      16.671   1.279 -12.980  1.00  0.65           H  
ATOM    377 1HB  LEU A  23      17.984   0.511 -10.373  1.00  0.65           H  
ATOM    378 2HB  LEU A  23      16.329   0.132 -10.773  1.00  0.65           H  
ATOM    379  HG  LEU A  23      18.741  -0.975 -12.218  1.00  0.65           H  
ATOM    380 1HD1 LEU A  23      18.194  -3.038 -10.952  1.00  0.65           H  
ATOM    381 2HD1 LEU A  23      18.566  -1.693  -9.878  1.00  0.65           H  
ATOM    382 3HD1 LEU A  23      16.891  -2.175 -10.114  1.00  0.65           H  
ATOM    383 1HD2 LEU A  23      17.097  -2.577 -13.145  1.00  0.65           H  
ATOM    384 2HD2 LEU A  23      15.794  -1.719 -12.296  1.00  0.65           H  
ATOM    385 3HD2 LEU A  23      16.693  -0.922 -13.586  1.00  0.65           H  
ATOM    386  N   ARG A  24      17.133   3.165 -10.331  1.00  0.65           N  
ATOM    387  CA  ARG A  24      16.421   4.168  -9.570  1.00  0.65           C  
ATOM    388  C   ARG A  24      15.979   5.316 -10.462  1.00  0.65           C  
ATOM    389  O   ARG A  24      14.834   5.744 -10.412  1.00  0.65           O  
ATOM    390  CB  ARG A  24      17.259   4.707  -8.438  1.00  0.65           C  
ATOM    391  CG  ARG A  24      16.529   5.629  -7.501  1.00  0.65           C  
ATOM    392  CD  ARG A  24      17.451   6.210  -6.524  1.00  0.65           C  
ATOM    393  NE  ARG A  24      18.352   7.146  -7.147  1.00  0.65           N  
ATOM    394  CZ  ARG A  24      18.037   8.432  -7.417  1.00  0.65           C  
ATOM    395  NH1 ARG A  24      16.838   8.916  -7.101  1.00  0.65           N  
ATOM    396  NH2 ARG A  24      18.929   9.217  -8.003  1.00  0.65           N  
ATOM    397  H   ARG A  24      18.074   2.893 -10.051  1.00  0.65           H  
ATOM    398  HA  ARG A  24      15.539   3.709  -9.154  1.00  0.65           H  
ATOM    399 1HB  ARG A  24      17.666   3.886  -7.855  1.00  0.65           H  
ATOM    400 2HB  ARG A  24      18.092   5.257  -8.850  1.00  0.65           H  
ATOM    401 1HG  ARG A  24      16.065   6.440  -8.067  1.00  0.65           H  
ATOM    402 2HG  ARG A  24      15.756   5.078  -6.963  1.00  0.65           H  
ATOM    403 1HD  ARG A  24      16.882   6.737  -5.758  1.00  0.65           H  
ATOM    404 2HD  ARG A  24      18.047   5.421  -6.069  1.00  0.65           H  
ATOM    405  HE  ARG A  24      19.271   6.798  -7.458  1.00  0.65           H  
ATOM    406 1HH1 ARG A  24      16.110   8.314  -6.672  1.00  0.65           H  
ATOM    407 2HH1 ARG A  24      16.611   9.875  -7.307  1.00  0.65           H  
ATOM    408 1HH2 ARG A  24      19.845   8.853  -8.247  1.00  0.65           H  
ATOM    409 2HH2 ARG A  24      18.699  10.176  -8.207  1.00  0.65           H  
ATOM    410  N   GLY A  25      16.870   5.804 -11.316  1.00  0.66           N  
ATOM    411  CA  GLY A  25      16.541   6.925 -12.182  1.00  0.66           C  
ATOM    412  C   GLY A  25      15.317   6.636 -13.048  1.00  0.66           C  
ATOM    413  O   GLY A  25      14.317   7.369 -13.018  1.00  0.66           O  
ATOM    414  H   GLY A  25      17.796   5.405 -11.363  1.00  0.66           H  
ATOM    415 1HA  GLY A  25      16.364   7.811 -11.573  1.00  0.66           H  
ATOM    416 2HA  GLY A  25      17.399   7.139 -12.821  1.00  0.66           H  
ATOM    417  N   VAL A  26      15.370   5.555 -13.806  1.00  0.67           N  
ATOM    418  CA  VAL A  26      14.256   5.247 -14.673  1.00  0.67           C  
ATOM    419  C   VAL A  26      13.007   4.857 -13.900  1.00  0.67           C  
ATOM    420  O   VAL A  26      11.908   5.348 -14.172  1.00  0.67           O  
ATOM    421  CB  VAL A  26      14.615   4.115 -15.634  1.00  0.67           C  
ATOM    422  CG1 VAL A  26      13.369   3.723 -16.401  1.00  0.67           C  
ATOM    423  CG2 VAL A  26      15.702   4.591 -16.587  1.00  0.67           C  
ATOM    424  H   VAL A  26      16.190   4.946 -13.785  1.00  0.67           H  
ATOM    425  HA  VAL A  26      14.035   6.134 -15.266  1.00  0.67           H  
ATOM    426  HB  VAL A  26      14.961   3.259 -15.072  1.00  0.67           H  
ATOM    427 1HG1 VAL A  26      13.580   2.936 -17.094  1.00  0.67           H  
ATOM    428 2HG1 VAL A  26      12.609   3.395 -15.700  1.00  0.67           H  
ATOM    429 3HG1 VAL A  26      13.002   4.586 -16.956  1.00  0.67           H  
ATOM    430 1HG2 VAL A  26      15.955   3.806 -17.282  1.00  0.67           H  
ATOM    431 2HG2 VAL A  26      15.337   5.456 -17.142  1.00  0.67           H  
ATOM    432 3HG2 VAL A  26      16.587   4.868 -16.012  1.00  0.67           H  
ATOM    433  N   LEU A  27      13.146   3.992 -12.911  1.00  0.69           N  
ATOM    434  CA  LEU A  27      11.957   3.565 -12.225  1.00  0.69           C  
ATOM    435  C   LEU A  27      11.302   4.686 -11.420  1.00  0.69           C  
ATOM    436  O   LEU A  27      10.080   4.817 -11.468  1.00  0.69           O  
ATOM    437  CB  LEU A  27      12.296   2.403 -11.301  1.00  0.69           C  
ATOM    438  CG  LEU A  27      12.729   1.103 -12.004  1.00  0.69           C  
ATOM    439  CD1 LEU A  27      13.192   0.074 -10.979  1.00  0.69           C  
ATOM    440  CD2 LEU A  27      11.596   0.616 -12.777  1.00  0.69           C  
ATOM    441  H   LEU A  27      14.052   3.618 -12.642  1.00  0.69           H  
ATOM    442  HA  LEU A  27      11.247   3.217 -12.971  1.00  0.69           H  
ATOM    443 1HB  LEU A  27      13.072   2.716 -10.610  1.00  0.69           H  
ATOM    444 2HB  LEU A  27      11.406   2.171 -10.752  1.00  0.69           H  
ATOM    445  HG  LEU A  27      13.567   1.305 -12.677  1.00  0.69           H  
ATOM    446 1HD1 LEU A  27      13.490  -0.834 -11.481  1.00  0.69           H  
ATOM    447 2HD1 LEU A  27      14.035   0.471 -10.437  1.00  0.69           H  
ATOM    448 3HD1 LEU A  27      12.386  -0.143 -10.290  1.00  0.69           H  
ATOM    449 1HD2 LEU A  27      11.864  -0.293 -13.297  1.00  0.69           H  
ATOM    450 2HD2 LEU A  27      10.773   0.432 -12.100  1.00  0.69           H  
ATOM    451 3HD2 LEU A  27      11.330   1.374 -13.484  1.00  0.69           H  
ATOM    452  N   GLU A  28      12.096   5.511 -10.720  1.00  0.71           N  
ATOM    453  CA  GLU A  28      11.565   6.573  -9.862  1.00  0.71           C  
ATOM    454  C   GLU A  28      11.184   7.854 -10.598  1.00  0.71           C  
ATOM    455  O   GLU A  28      10.151   8.456 -10.296  1.00  0.71           O  
ATOM    456  CB  GLU A  28      12.566   6.915  -8.743  1.00  0.71           C  
ATOM    457  CG  GLU A  28      12.068   7.911  -7.705  1.00  0.71           C  
ATOM    458  CD  GLU A  28      13.029   8.115  -6.516  1.00  0.71           C  
ATOM    459  OE1 GLU A  28      14.096   7.521  -6.481  1.00  0.71           O  
ATOM    460  OE2 GLU A  28      12.674   8.863  -5.635  1.00  0.71           O  
ATOM    461  H   GLU A  28      13.103   5.389 -10.739  1.00  0.71           H  
ATOM    462  HA  GLU A  28      10.663   6.194  -9.399  1.00  0.71           H  
ATOM    463 1HB  GLU A  28      12.875   6.000  -8.233  1.00  0.71           H  
ATOM    464 2HB  GLU A  28      13.453   7.361  -9.185  1.00  0.71           H  
ATOM    465 1HG  GLU A  28      11.915   8.871  -8.200  1.00  0.71           H  
ATOM    466 2HG  GLU A  28      11.102   7.566  -7.333  1.00  0.71           H  
ATOM    467  N   ASN A  29      12.017   8.316 -11.533  1.00  0.73           N  
ATOM    468  CA  ASN A  29      11.724   9.586 -12.177  1.00  0.73           C  
ATOM    469  C   ASN A  29      10.929   9.418 -13.460  1.00  0.73           C  
ATOM    470  O   ASN A  29       9.987  10.169 -13.712  1.00  0.73           O  
ATOM    471  CB  ASN A  29      13.003  10.340 -12.471  1.00  0.73           C  
ATOM    472  CG  ASN A  29      13.719  10.791 -11.234  1.00  0.73           C  
ATOM    473  OD1 ASN A  29      13.108  11.141 -10.215  1.00  0.73           O  
ATOM    474  ND2 ASN A  29      15.023  10.793 -11.304  1.00  0.73           N  
ATOM    475  H   ASN A  29      12.861   7.812 -11.803  1.00  0.73           H  
ATOM    476  HA  ASN A  29      11.118  10.186 -11.497  1.00  0.73           H  
ATOM    477 1HB  ASN A  29      13.669   9.719 -13.058  1.00  0.73           H  
ATOM    478 2HB  ASN A  29      12.768  11.214 -13.075  1.00  0.73           H  
ATOM    479 1HD2 ASN A  29      15.566  11.086 -10.520  1.00  0.73           H  
ATOM    480 2HD2 ASN A  29      15.475  10.501 -12.149  1.00  0.73           H  
ATOM    481  N   GLU A  30      11.292   8.430 -14.275  1.00  0.74           N  
ATOM    482  CA  GLU A  30      10.590   8.295 -15.552  1.00  0.74           C  
ATOM    483  C   GLU A  30       9.278   7.523 -15.443  1.00  0.74           C  
ATOM    484  O   GLU A  30       8.265   7.936 -16.010  1.00  0.74           O  
ATOM    485  CB  GLU A  30      11.471   7.634 -16.603  1.00  0.74           C  
ATOM    486  CG  GLU A  30      12.687   8.447 -17.009  1.00  0.74           C  
ATOM    487  CD  GLU A  30      13.435   7.761 -18.068  1.00  0.74           C  
ATOM    488  OE1 GLU A  30      13.021   6.689 -18.401  1.00  0.74           O  
ATOM    489  OE2 GLU A  30      14.394   8.293 -18.590  1.00  0.74           O  
ATOM    490  H   GLU A  30      12.077   7.826 -14.016  1.00  0.74           H  
ATOM    491  HA  GLU A  30      10.351   9.296 -15.908  1.00  0.74           H  
ATOM    492 1HB  GLU A  30      11.808   6.674 -16.249  1.00  0.74           H  
ATOM    493 2HB  GLU A  30      10.880   7.450 -17.499  1.00  0.74           H  
ATOM    494 1HG  GLU A  30      12.370   9.427 -17.362  1.00  0.74           H  
ATOM    495 2HG  GLU A  30      13.328   8.584 -16.136  1.00  0.74           H  
ATOM    496  N   PHE A  31       9.275   6.412 -14.707  1.00  0.74           N  
ATOM    497  CA  PHE A  31       8.057   5.613 -14.613  1.00  0.74           C  
ATOM    498  C   PHE A  31       7.207   5.983 -13.385  1.00  0.74           C  
ATOM    499  O   PHE A  31       6.070   5.529 -13.247  1.00  0.74           O  
ATOM    500  CB  PHE A  31       8.390   4.128 -14.558  1.00  0.74           C  
ATOM    501  CG  PHE A  31       9.107   3.568 -15.777  1.00  0.74           C  
ATOM    502  CD1 PHE A  31       9.161   4.258 -16.973  1.00  0.74           C  
ATOM    503  CD2 PHE A  31       9.724   2.327 -15.707  1.00  0.74           C  
ATOM    504  CE1 PHE A  31       9.826   3.726 -18.061  1.00  0.74           C  
ATOM    505  CE2 PHE A  31      10.386   1.787 -16.784  1.00  0.74           C  
ATOM    506  CZ  PHE A  31      10.439   2.488 -17.966  1.00  0.74           C  
ATOM    507  H   PHE A  31      10.144   6.093 -14.277  1.00  0.74           H  
ATOM    508  HA  PHE A  31       7.459   5.794 -15.506  1.00  0.74           H  
ATOM    509 1HB  PHE A  31       9.017   3.953 -13.698  1.00  0.74           H  
ATOM    510 2HB  PHE A  31       7.472   3.572 -14.420  1.00  0.74           H  
ATOM    511  HD1 PHE A  31       8.681   5.233 -17.054  1.00  0.74           H  
ATOM    512  HD2 PHE A  31       9.676   1.780 -14.786  1.00  0.74           H  
ATOM    513  HE1 PHE A  31       9.868   4.284 -18.996  1.00  0.74           H  
ATOM    514  HE2 PHE A  31      10.867   0.808 -16.705  1.00  0.74           H  
ATOM    515  HZ  PHE A  31      10.956   2.072 -18.823  1.00  0.74           H  
ATOM    516  N   GLY A  32       7.757   6.816 -12.500  1.00  0.72           N  
ATOM    517  CA  GLY A  32       7.060   7.288 -11.301  1.00  0.72           C  
ATOM    518  C   GLY A  32       6.915   6.295 -10.133  1.00  0.72           C  
ATOM    519  O   GLY A  32       6.017   6.463  -9.308  1.00  0.72           O  
ATOM    520  H   GLY A  32       8.694   7.146 -12.673  1.00  0.72           H  
ATOM    521 1HA  GLY A  32       7.589   8.171 -10.936  1.00  0.72           H  
ATOM    522 2HA  GLY A  32       6.071   7.634 -11.593  1.00  0.72           H  
ATOM    523  N   TYR A  33       7.755   5.265 -10.056  1.00  0.71           N  
ATOM    524  CA  TYR A  33       7.618   4.271  -8.985  1.00  0.71           C  
ATOM    525  C   TYR A  33       8.273   4.707  -7.689  1.00  0.71           C  
ATOM    526  O   TYR A  33       9.359   5.281  -7.684  1.00  0.71           O  
ATOM    527  CB  TYR A  33       8.240   2.928  -9.376  1.00  0.71           C  
ATOM    528  CG  TYR A  33       7.540   2.152 -10.439  1.00  0.71           C  
ATOM    529  CD1 TYR A  33       8.104   2.042 -11.683  1.00  0.71           C  
ATOM    530  CD2 TYR A  33       6.326   1.549 -10.175  1.00  0.71           C  
ATOM    531  CE1 TYR A  33       7.462   1.341 -12.665  1.00  0.71           C  
ATOM    532  CE2 TYR A  33       5.681   0.850 -11.168  1.00  0.71           C  
ATOM    533  CZ  TYR A  33       6.255   0.755 -12.412  1.00  0.71           C  
ATOM    534  OH  TYR A  33       5.634   0.080 -13.421  1.00  0.71           O  
ATOM    535  H   TYR A  33       8.507   5.174 -10.728  1.00  0.71           H  
ATOM    536  HA  TYR A  33       6.564   4.124  -8.768  1.00  0.71           H  
ATOM    537 1HB  TYR A  33       9.258   3.095  -9.707  1.00  0.71           H  
ATOM    538 2HB  TYR A  33       8.291   2.299  -8.488  1.00  0.71           H  
ATOM    539  HD1 TYR A  33       9.059   2.512 -11.886  1.00  0.71           H  
ATOM    540  HD2 TYR A  33       5.875   1.638  -9.188  1.00  0.71           H  
ATOM    541  HE1 TYR A  33       7.898   1.248 -13.647  1.00  0.71           H  
ATOM    542  HE2 TYR A  33       4.720   0.382 -10.970  1.00  0.71           H  
ATOM    543  HH  TYR A  33       4.752  -0.217 -13.124  1.00  0.71           H  
ATOM    544  N   LYS A  34       7.660   4.362  -6.567  1.00  0.71           N  
ATOM    545  CA  LYS A  34       8.313   4.654  -5.296  1.00  0.71           C  
ATOM    546  C   LYS A  34       9.199   3.468  -4.911  1.00  0.71           C  
ATOM    547  O   LYS A  34       8.700   2.357  -4.672  1.00  0.71           O  
ATOM    548  CB  LYS A  34       7.281   4.964  -4.218  1.00  0.71           C  
ATOM    549  CG  LYS A  34       7.858   5.401  -2.896  1.00  0.71           C  
ATOM    550  CD  LYS A  34       6.755   5.691  -1.921  1.00  0.71           C  
ATOM    551  CE  LYS A  34       7.284   6.022  -0.538  1.00  0.71           C  
ATOM    552  NZ  LYS A  34       6.181   6.124   0.434  1.00  0.71           N  
ATOM    553  H   LYS A  34       6.741   3.897  -6.602  1.00  0.71           H  
ATOM    554  HA  LYS A  34       8.954   5.528  -5.418  1.00  0.71           H  
ATOM    555 1HB  LYS A  34       6.617   5.752  -4.572  1.00  0.71           H  
ATOM    556 2HB  LYS A  34       6.665   4.079  -4.042  1.00  0.71           H  
ATOM    557 1HG  LYS A  34       8.483   4.627  -2.504  1.00  0.71           H  
ATOM    558 2HG  LYS A  34       8.462   6.295  -3.034  1.00  0.71           H  
ATOM    559 1HD  LYS A  34       6.177   6.542  -2.280  1.00  0.71           H  
ATOM    560 2HD  LYS A  34       6.094   4.838  -1.867  1.00  0.71           H  
ATOM    561 1HE  LYS A  34       7.963   5.239  -0.213  1.00  0.71           H  
ATOM    562 2HE  LYS A  34       7.820   6.969  -0.570  1.00  0.71           H  
ATOM    563 1HZ  LYS A  34       6.541   6.326   1.352  1.00  0.71           H  
ATOM    564 2HZ  LYS A  34       5.529   6.839   0.156  1.00  0.71           H  
ATOM    565 3HZ  LYS A  34       5.723   5.193   0.428  1.00  0.71           H  
ATOM    566  N   LEU A  35      10.512   3.705  -4.872  1.00  0.72           N  
ATOM    567  CA  LEU A  35      11.488   2.646  -4.613  1.00  0.72           C  
ATOM    568  C   LEU A  35      12.138   2.646  -3.249  1.00  0.72           C  
ATOM    569  O   LEU A  35      12.620   3.675  -2.777  1.00  0.72           O  
ATOM    570  CB  LEU A  35      12.649   2.718  -5.610  1.00  0.72           C  
ATOM    571  CG  LEU A  35      12.496   2.008  -6.907  1.00  0.72           C  
ATOM    572  CD1 LEU A  35      11.361   2.592  -7.693  1.00  0.72           C  
ATOM    573  CD2 LEU A  35      13.771   2.151  -7.640  1.00  0.72           C  
ATOM    574  H   LEU A  35      10.844   4.644  -5.066  1.00  0.72           H  
ATOM    575  HA  LEU A  35      10.979   1.693  -4.740  1.00  0.72           H  
ATOM    576 1HB  LEU A  35      12.845   3.769  -5.835  1.00  0.72           H  
ATOM    577 2HB  LEU A  35      13.533   2.306  -5.122  1.00  0.72           H  
ATOM    578  HG  LEU A  35      12.295   0.955  -6.730  1.00  0.72           H  
ATOM    579 1HD1 LEU A  35      11.286   2.072  -8.610  1.00  0.72           H  
ATOM    580 2HD1 LEU A  35      10.442   2.476  -7.147  1.00  0.72           H  
ATOM    581 3HD1 LEU A  35      11.542   3.652  -7.887  1.00  0.72           H  
ATOM    582 1HD2 LEU A  35      13.707   1.652  -8.582  1.00  0.72           H  
ATOM    583 2HD2 LEU A  35      13.937   3.211  -7.790  1.00  0.72           H  
ATOM    584 3HD2 LEU A  35      14.587   1.724  -7.054  1.00  0.72           H  
ATOM    585  N   CYS A  36      12.175   1.464  -2.652  1.00  0.75           N  
ATOM    586  CA  CYS A  36      12.921   1.223  -1.435  1.00  0.75           C  
ATOM    587  C   CYS A  36      14.200   0.524  -1.801  1.00  0.75           C  
ATOM    588  O   CYS A  36      14.175  -0.508  -2.474  1.00  0.75           O  
ATOM    589  CB  CYS A  36      12.212   0.343  -0.430  1.00  0.75           C  
ATOM    590  SG  CYS A  36      13.196   0.052   0.975  1.00  0.75           S  
ATOM    591  H   CYS A  36      11.701   0.685  -3.095  1.00  0.75           H  
ATOM    592  HA  CYS A  36      13.149   2.177  -0.967  1.00  0.75           H  
ATOM    593 1HB  CYS A  36      11.343   0.795  -0.097  1.00  0.75           H  
ATOM    594 2HB  CYS A  36      11.931  -0.601  -0.873  1.00  0.75           H  
ATOM    595  HG  CYS A  36      13.720   1.300   1.005  1.00  0.75           H  
ATOM    596  N   ILE A  37      15.310   1.085  -1.399  1.00  0.80           N  
ATOM    597  CA  ILE A  37      16.581   0.459  -1.692  1.00  0.80           C  
ATOM    598  C   ILE A  37      17.193   0.113  -0.358  1.00  0.80           C  
ATOM    599  O   ILE A  37      17.403   0.989   0.483  1.00  0.80           O  
ATOM    600  CB  ILE A  37      17.464   1.350  -2.578  1.00  0.80           C  
ATOM    601  CG1 ILE A  37      16.719   1.617  -3.933  1.00  0.80           C  
ATOM    602  CG2 ILE A  37      18.779   0.688  -2.814  1.00  0.80           C  
ATOM    603  CD1 ILE A  37      17.393   2.592  -4.844  1.00  0.80           C  
ATOM    604  H   ILE A  37      15.248   1.934  -0.824  1.00  0.80           H  
ATOM    605  HA  ILE A  37      16.414  -0.474  -2.231  1.00  0.80           H  
ATOM    606  HB  ILE A  37      17.611   2.305  -2.095  1.00  0.80           H  
ATOM    607 1HG1 ILE A  37      16.610   0.684  -4.462  1.00  0.80           H  
ATOM    608 2HG1 ILE A  37      15.727   2.008  -3.713  1.00  0.80           H  
ATOM    609 1HG2 ILE A  37      19.401   1.318  -3.444  1.00  0.80           H  
ATOM    610 2HG2 ILE A  37      19.276   0.522  -1.861  1.00  0.80           H  
ATOM    611 3HG2 ILE A  37      18.607  -0.271  -3.312  1.00  0.80           H  
ATOM    612 1HD1 ILE A  37      16.799   2.711  -5.750  1.00  0.80           H  
ATOM    613 2HD1 ILE A  37      17.492   3.554  -4.344  1.00  0.80           H  
ATOM    614 3HD1 ILE A  37      18.369   2.211  -5.101  1.00  0.80           H  
ATOM    615  N   PHE A  38      17.490  -1.158  -0.145  1.00  0.87           N  
ATOM    616  CA  PHE A  38      17.923  -1.571   1.189  1.00  0.87           C  
ATOM    617  C   PHE A  38      19.012  -0.715   1.831  1.00  0.87           C  
ATOM    618  O   PHE A  38      18.878  -0.299   2.982  1.00  0.87           O  
ATOM    619  CB  PHE A  38      18.399  -3.004   1.183  1.00  0.87           C  
ATOM    620  CG  PHE A  38      18.873  -3.432   2.521  1.00  0.87           C  
ATOM    621  CD1 PHE A  38      17.976  -3.722   3.521  1.00  0.87           C  
ATOM    622  CD2 PHE A  38      20.212  -3.553   2.782  1.00  0.87           C  
ATOM    623  CE1 PHE A  38      18.408  -4.105   4.757  1.00  0.87           C  
ATOM    624  CE2 PHE A  38      20.653  -3.947   4.012  1.00  0.87           C  
ATOM    625  CZ  PHE A  38      19.754  -4.222   5.004  1.00  0.87           C  
ATOM    626  H   PHE A  38      17.338  -1.850  -0.891  1.00  0.87           H  
ATOM    627  HA  PHE A  38      17.048  -1.522   1.837  1.00  0.87           H  
ATOM    628 1HB  PHE A  38      17.614  -3.651   0.861  1.00  0.87           H  
ATOM    629 2HB  PHE A  38      19.226  -3.108   0.480  1.00  0.87           H  
ATOM    630  HD1 PHE A  38      16.924  -3.637   3.318  1.00  0.87           H  
ATOM    631  HD2 PHE A  38      20.935  -3.329   1.993  1.00  0.87           H  
ATOM    632  HE1 PHE A  38      17.683  -4.321   5.535  1.00  0.87           H  
ATOM    633  HE2 PHE A  38      21.725  -4.031   4.194  1.00  0.87           H  
ATOM    634  HZ  PHE A  38      20.113  -4.528   5.977  1.00  0.87           H  
ATOM    635  N   ASP A  39      20.054  -0.376   1.092  1.00  0.98           N  
ATOM    636  CA  ASP A  39      21.167   0.354   1.694  1.00  0.98           C  
ATOM    637  C   ASP A  39      20.985   1.869   1.720  1.00  0.98           C  
ATOM    638  O   ASP A  39      21.903   2.597   2.100  1.00  0.98           O  
ATOM    639  CB  ASP A  39      22.467   0.014   0.983  1.00  0.98           C  
ATOM    640  CG  ASP A  39      22.934  -1.398   1.243  1.00  0.98           C  
ATOM    641  OD1 ASP A  39      22.892  -1.841   2.361  1.00  0.98           O  
ATOM    642  OD2 ASP A  39      23.315  -2.039   0.309  1.00  0.98           O  
ATOM    643  H   ASP A  39      20.106  -0.677   0.130  1.00  0.98           H  
ATOM    644  HA  ASP A  39      21.259   0.017   2.728  1.00  0.98           H  
ATOM    645 1HB  ASP A  39      22.336   0.146  -0.094  1.00  0.98           H  
ATOM    646 2HB  ASP A  39      23.247   0.705   1.305  1.00  0.98           H  
ATOM    647  N   ARG A  40      19.823   2.353   1.292  1.00  1.14           N  
ATOM    648  CA  ARG A  40      19.550   3.782   1.329  1.00  1.14           C  
ATOM    649  C   ARG A  40      18.472   4.029   2.402  1.00  1.14           C  
ATOM    650  O   ARG A  40      18.501   5.038   3.111  1.00  1.14           O  
ATOM    651  CB  ARG A  40      19.054   4.259  -0.025  1.00  1.14           C  
ATOM    652  CG  ARG A  40      19.995   3.932  -1.206  1.00  1.14           C  
ATOM    653  CD  ARG A  40      21.297   4.659  -1.190  1.00  1.14           C  
ATOM    654  NE  ARG A  40      21.158   6.067  -1.517  1.00  1.14           N  
ATOM    655  CZ  ARG A  40      22.185   6.938  -1.559  1.00  1.14           C  
ATOM    656  NH1 ARG A  40      23.407   6.524  -1.298  1.00  1.14           N  
ATOM    657  NH2 ARG A  40      21.968   8.206  -1.865  1.00  1.14           N  
ATOM    658  H   ARG A  40      19.093   1.723   0.974  1.00  1.14           H  
ATOM    659  HA  ARG A  40      20.456   4.323   1.599  1.00  1.14           H  
ATOM    660 1HB  ARG A  40      18.082   3.803  -0.229  1.00  1.14           H  
ATOM    661 2HB  ARG A  40      18.910   5.337  -0.001  1.00  1.14           H  
ATOM    662 1HG  ARG A  40      20.215   2.865  -1.193  1.00  1.14           H  
ATOM    663 2HG  ARG A  40      19.486   4.176  -2.139  1.00  1.14           H  
ATOM    664 1HD  ARG A  40      21.731   4.585  -0.191  1.00  1.14           H  
ATOM    665 2HD  ARG A  40      21.978   4.208  -1.906  1.00  1.14           H  
ATOM    666  HE  ARG A  40      20.233   6.418  -1.723  1.00  1.14           H  
ATOM    667 1HH1 ARG A  40      23.571   5.554  -1.064  1.00  1.14           H  
ATOM    668 2HH1 ARG A  40      24.178   7.175  -1.330  1.00  1.14           H  
ATOM    669 1HH2 ARG A  40      21.030   8.525  -2.066  1.00  1.14           H  
ATOM    670 2HH2 ARG A  40      22.740   8.857  -1.896  1.00  1.14           H  
ATOM    671  N   ASP A  41      17.538   3.070   2.514  1.00  1.40           N  
ATOM    672  CA  ASP A  41      16.420   3.091   3.463  1.00  1.40           C  
ATOM    673  C   ASP A  41      16.693   2.425   4.824  1.00  1.40           C  
ATOM    674  O   ASP A  41      16.106   2.836   5.826  1.00  1.40           O  
ATOM    675  CB  ASP A  41      15.162   2.483   2.822  1.00  1.40           C  
ATOM    676  CG  ASP A  41      14.520   3.351   1.684  1.00  1.40           C  
ATOM    677  OD1 ASP A  41      13.857   4.321   2.020  1.00  1.40           O  
ATOM    678  OD2 ASP A  41      14.709   3.066   0.515  1.00  1.40           O  
ATOM    679  H   ASP A  41      17.589   2.279   1.881  1.00  1.40           H  
ATOM    680  HA  ASP A  41      16.194   4.137   3.667  1.00  1.40           H  
ATOM    681 1HB  ASP A  41      15.428   1.507   2.412  1.00  1.40           H  
ATOM    682 2HB  ASP A  41      14.411   2.318   3.590  1.00  1.40           H  
ATOM    683  N   SER A  42      17.526   1.376   4.888  1.00  1.79           N  
ATOM    684  CA  SER A  42      17.755   0.727   6.182  1.00  1.79           C  
ATOM    685  C   SER A  42      18.334   1.746   7.156  1.00  1.79           C  
ATOM    686  O   SER A  42      19.208   2.533   6.791  1.00  1.79           O  
ATOM    687  CB  SER A  42      18.692  -0.458   6.050  1.00  1.79           C  
ATOM    688  OG  SER A  42      18.955  -1.016   7.311  1.00  1.79           O  
ATOM    689  H   SER A  42      18.004   1.005   4.068  1.00  1.79           H  
ATOM    690  HA  SER A  42      16.804   0.376   6.579  1.00  1.79           H  
ATOM    691 1HB  SER A  42      18.245  -1.204   5.402  1.00  1.79           H  
ATOM    692 2HB  SER A  42      19.624  -0.138   5.583  1.00  1.79           H  
ATOM    693  HG  SER A  42      19.292  -0.290   7.853  1.00  1.79           H  
ATOM    694  N   LEU A  43      17.869   1.726   8.400  1.00  2.35           N  
ATOM    695  CA  LEU A  43      18.355   2.703   9.364  1.00  2.35           C  
ATOM    696  C   LEU A  43      19.419   2.163  10.327  1.00  2.35           C  
ATOM    697  O   LEU A  43      19.357   0.998  10.743  1.00  2.35           O  
ATOM    698  CB  LEU A  43      17.166   3.246  10.155  1.00  2.35           C  
ATOM    699  CG  LEU A  43      16.105   3.927   9.294  1.00  2.35           C  
ATOM    700  CD1 LEU A  43      14.966   4.391  10.179  1.00  2.35           C  
ATOM    701  CD2 LEU A  43      16.745   5.082   8.533  1.00  2.35           C  
ATOM    702  H   LEU A  43      17.157   1.058   8.660  1.00  2.35           H  
ATOM    703  HA  LEU A  43      18.765   3.518   8.781  1.00  2.35           H  
ATOM    704 1HB  LEU A  43      16.688   2.418  10.673  1.00  2.35           H  
ATOM    705 2HB  LEU A  43      17.513   3.957  10.901  1.00  2.35           H  
ATOM    706  HG  LEU A  43      15.701   3.211   8.574  1.00  2.35           H  
ATOM    707 1HD1 LEU A  43      14.202   4.868   9.565  1.00  2.35           H  
ATOM    708 2HD1 LEU A  43      14.535   3.534  10.695  1.00  2.35           H  
ATOM    709 3HD1 LEU A  43      15.343   5.105  10.911  1.00  2.35           H  
ATOM    710 1HD2 LEU A  43      15.994   5.565   7.908  1.00  2.35           H  
ATOM    711 2HD2 LEU A  43      17.151   5.804   9.239  1.00  2.35           H  
ATOM    712 3HD2 LEU A  43      17.549   4.700   7.899  1.00  2.35           H  
ATOM    713  N   PRO A  44      20.391   3.000  10.730  1.00  3.08           N  
ATOM    714  CA  PRO A  44      21.421   2.653  11.673  1.00  3.08           C  
ATOM    715  C   PRO A  44      20.769   2.434  13.014  1.00  3.08           C  
ATOM    716  O   PRO A  44      19.757   3.056  13.333  1.00  3.08           O  
ATOM    717  CB  PRO A  44      22.345   3.877  11.653  1.00  3.08           C  
ATOM    718  CG  PRO A  44      21.470   5.020  11.181  1.00  3.08           C  
ATOM    719  CD  PRO A  44      20.477   4.391  10.222  1.00  3.08           C  
ATOM    720  HA  PRO A  44      21.941   1.747  11.334  1.00  3.08           H  
ATOM    721 1HB  PRO A  44      22.757   4.047  12.659  1.00  3.08           H  
ATOM    722 2HB  PRO A  44      23.199   3.691  10.985  1.00  3.08           H  
ATOM    723 1HG  PRO A  44      20.978   5.493  12.045  1.00  3.08           H  
ATOM    724 2HG  PRO A  44      22.088   5.798  10.706  1.00  3.08           H  
ATOM    725 1HD  PRO A  44      19.531   4.930  10.319  1.00  3.08           H  
ATOM    726 2HD  PRO A  44      20.871   4.408   9.191  1.00  3.08           H  
ATOM    727  N   GLY A  45      21.356   1.556  13.801  1.00  3.90           N  
ATOM    728  CA  GLY A  45      20.834   1.238  15.118  1.00  3.90           C  
ATOM    729  C   GLY A  45      19.953  -0.010  15.062  1.00  3.90           C  
ATOM    730  O   GLY A  45      19.647  -0.598  16.101  1.00  3.90           O  
ATOM    731  H   GLY A  45      22.185   1.075  13.481  1.00  3.90           H  
ATOM    732 1HA  GLY A  45      21.661   1.075  15.808  1.00  3.90           H  
ATOM    733 2HA  GLY A  45      20.257   2.080  15.497  1.00  3.90           H  
ATOM    734  N   GLY A  46      19.562  -0.432  13.853  1.00  4.60           N  
ATOM    735  CA  GLY A  46      18.760  -1.638  13.724  1.00  4.60           C  
ATOM    736  C   GLY A  46      19.695  -2.835  13.643  1.00  4.60           C  
ATOM    737  O   GLY A  46      20.906  -2.691  13.824  1.00  4.60           O  
ATOM    738  H   GLY A  46      19.791   0.093  13.006  1.00  4.60           H  
ATOM    739 1HA  GLY A  46      18.090  -1.739  14.576  1.00  4.60           H  
ATOM    740 2HA  GLY A  46      18.148  -1.579  12.824  1.00  4.60           H  
ATOM    741  N   ASN A  47      19.149  -4.014  13.353  1.00  4.89           N  
ATOM    742  CA  ASN A  47      19.976  -5.214  13.268  1.00  4.89           C  
ATOM    743  C   ASN A  47      19.204  -6.349  12.595  1.00  4.89           C  
ATOM    744  O   ASN A  47      18.015  -6.169  12.292  1.00  4.89           O  
ATOM    745  CB  ASN A  47      20.449  -5.613  14.663  1.00  4.89           C  
ATOM    746  CG  ASN A  47      21.835  -6.217  14.685  1.00  4.89           C  
ATOM    747  OD1 ASN A  47      22.196  -6.996  13.795  1.00  4.89           O  
ATOM    748  ND2 ASN A  47      22.609  -5.864  15.684  1.00  4.89           N  
ATOM    749  H   ASN A  47      18.153  -4.081  13.208  1.00  4.89           H  
ATOM    750  HA  ASN A  47      20.847  -4.997  12.647  1.00  4.89           H  
ATOM    751 1HB  ASN A  47      20.441  -4.746  15.324  1.00  4.89           H  
ATOM    752 2HB  ASN A  47      19.750  -6.340  15.079  1.00  4.89           H  
ATOM    753 1HD2 ASN A  47      23.538  -6.226  15.751  1.00  4.89           H  
ATOM    754 2HD2 ASN A  47      22.272  -5.225  16.377  1.00  4.89           H  
ATOM    755  N   THR A  48      19.891  -7.511  12.446  1.00  4.71           N  
ATOM    756  CA  THR A  48      19.510  -8.832  11.856  1.00  4.71           C  
ATOM    757  C   THR A  48      19.708  -9.179  10.322  1.00  4.71           C  
ATOM    758  O   THR A  48      20.359 -10.191  10.070  1.00  4.71           O  
ATOM    759  CB  THR A  48      18.061  -9.179  12.241  1.00  4.71           C  
ATOM    760  OG1 THR A  48      17.949  -9.268  13.670  1.00  4.71           O  
ATOM    761  CG2 THR A  48      17.625 -10.485  11.617  1.00  4.71           C  
ATOM    762  H   THR A  48      20.847  -7.462  12.777  1.00  4.71           H  
ATOM    763  HA  THR A  48      20.122  -9.563  12.388  1.00  4.71           H  
ATOM    764  HB  THR A  48      17.423  -8.436  11.898  1.00  4.71           H  
ATOM    765  HG1 THR A  48      17.012  -9.315  13.915  1.00  4.71           H  
ATOM    766 1HG2 THR A  48      16.594 -10.690  11.904  1.00  4.71           H  
ATOM    767 2HG2 THR A  48      17.687 -10.412  10.534  1.00  4.71           H  
ATOM    768 3HG2 THR A  48      18.269 -11.289  11.965  1.00  4.71           H  
ATOM    769  N   VAL A  49      19.213  -8.447   9.288  1.00  4.19           N  
ATOM    770  CA  VAL A  49      18.451  -7.219   9.325  1.00  4.19           C  
ATOM    771  C   VAL A  49      16.958  -7.395   9.065  1.00  4.19           C  
ATOM    772  O   VAL A  49      16.525  -7.749   7.966  1.00  4.19           O  
ATOM    773  CB  VAL A  49      19.061  -6.207   8.360  1.00  4.19           C  
ATOM    774  CG1 VAL A  49      18.255  -4.970   8.390  1.00  4.19           C  
ATOM    775  CG2 VAL A  49      20.486  -5.923   8.790  1.00  4.19           C  
ATOM    776  H   VAL A  49      19.415  -8.809   8.367  1.00  4.19           H  
ATOM    777  HA  VAL A  49      18.561  -6.793  10.256  1.00  4.19           H  
ATOM    778  HB  VAL A  49      19.053  -6.599   7.346  1.00  4.19           H  
ATOM    779 1HG1 VAL A  49      18.671  -4.226   7.728  1.00  4.19           H  
ATOM    780 2HG1 VAL A  49      17.271  -5.220   8.074  1.00  4.19           H  
ATOM    781 3HG1 VAL A  49      18.236  -4.571   9.404  1.00  4.19           H  
ATOM    782 1HG2 VAL A  49      20.934  -5.193   8.119  1.00  4.19           H  
ATOM    783 2HG2 VAL A  49      20.484  -5.525   9.806  1.00  4.19           H  
ATOM    784 3HG2 VAL A  49      21.067  -6.844   8.762  1.00  4.19           H  
ATOM    785  N   GLU A  50      16.167  -7.068  10.092  1.00  3.52           N  
ATOM    786  CA  GLU A  50      14.707  -7.219  10.072  1.00  3.52           C  
ATOM    787  C   GLU A  50      14.066  -6.329   9.025  1.00  3.52           C  
ATOM    788  O   GLU A  50      13.014  -6.652   8.466  1.00  3.52           O  
ATOM    789  CB  GLU A  50      14.085  -6.909  11.440  1.00  3.52           C  
ATOM    790  CG  GLU A  50      14.407  -7.924  12.537  1.00  3.52           C  
ATOM    791  CD  GLU A  50      13.722  -7.646  13.854  1.00  3.52           C  
ATOM    792  OE1 GLU A  50      13.087  -6.627  13.982  1.00  3.52           O  
ATOM    793  OE2 GLU A  50      13.837  -8.468  14.737  1.00  3.52           O  
ATOM    794  H   GLU A  50      16.635  -6.754  10.945  1.00  3.52           H  
ATOM    795  HA  GLU A  50      14.475  -8.255   9.822  1.00  3.52           H  
ATOM    796 1HB  GLU A  50      14.435  -5.933  11.780  1.00  3.52           H  
ATOM    797 2HB  GLU A  50      13.000  -6.850  11.341  1.00  3.52           H  
ATOM    798 1HG  GLU A  50      14.147  -8.924  12.195  1.00  3.52           H  
ATOM    799 2HG  GLU A  50      15.463  -7.892  12.711  1.00  3.52           H  
ATOM    800  N   ALA A  51      14.730  -5.220   8.733  1.00  2.89           N  
ATOM    801  CA  ALA A  51      14.258  -4.271   7.751  1.00  2.89           C  
ATOM    802  C   ALA A  51      14.098  -4.934   6.393  1.00  2.89           C  
ATOM    803  O   ALA A  51      13.233  -4.534   5.632  1.00  2.89           O  
ATOM    804  CB  ALA A  51      15.194  -3.082   7.639  1.00  2.89           C  
ATOM    805  H   ALA A  51      15.589  -5.038   9.229  1.00  2.89           H  
ATOM    806  HA  ALA A  51      13.281  -3.915   8.077  1.00  2.89           H  
ATOM    807 1HB  ALA A  51      14.785  -2.382   6.924  1.00  2.89           H  
ATOM    808 2HB  ALA A  51      15.285  -2.596   8.607  1.00  2.89           H  
ATOM    809 3HB  ALA A  51      16.164  -3.396   7.301  1.00  2.89           H  
ATOM    810  N   VAL A  52      14.898  -5.967   6.076  1.00  2.38           N  
ATOM    811  CA  VAL A  52      14.756  -6.572   4.757  1.00  2.38           C  
ATOM    812  C   VAL A  52      13.360  -7.167   4.645  1.00  2.38           C  
ATOM    813  O   VAL A  52      12.655  -6.954   3.656  1.00  2.38           O  
ATOM    814  CB  VAL A  52      15.772  -7.715   4.557  1.00  2.38           C  
ATOM    815  CG1 VAL A  52      15.474  -8.455   3.253  1.00  2.38           C  
ATOM    816  CG2 VAL A  52      17.162  -7.180   4.552  1.00  2.38           C  
ATOM    817  H   VAL A  52      15.572  -6.347   6.738  1.00  2.38           H  
ATOM    818  HA  VAL A  52      14.895  -5.812   3.991  1.00  2.38           H  
ATOM    819  HB  VAL A  52      15.668  -8.428   5.376  1.00  2.38           H  
ATOM    820 1HG1 VAL A  52      16.180  -9.274   3.130  1.00  2.38           H  
ATOM    821 2HG1 VAL A  52      14.464  -8.854   3.290  1.00  2.38           H  
ATOM    822 3HG1 VAL A  52      15.562  -7.787   2.419  1.00  2.38           H  
ATOM    823 1HG2 VAL A  52      17.868  -7.997   4.425  1.00  2.38           H  
ATOM    824 2HG2 VAL A  52      17.262  -6.485   3.737  1.00  2.38           H  
ATOM    825 3HG2 VAL A  52      17.351  -6.682   5.500  1.00  2.38           H  
ATOM    826  N   PHE A  53      12.943  -7.891   5.681  1.00  2.02           N  
ATOM    827  CA  PHE A  53      11.627  -8.511   5.706  1.00  2.02           C  
ATOM    828  C   PHE A  53      10.553  -7.449   5.566  1.00  2.02           C  
ATOM    829  O   PHE A  53       9.673  -7.546   4.708  1.00  2.02           O  
ATOM    830  CB  PHE A  53      11.428  -9.267   7.021  1.00  2.02           C  
ATOM    831  CG  PHE A  53      10.072  -9.912   7.212  1.00  2.02           C  
ATOM    832  CD1 PHE A  53       9.784 -11.125   6.632  1.00  2.02           C  
ATOM    833  CD2 PHE A  53       9.093  -9.305   7.986  1.00  2.02           C  
ATOM    834  CE1 PHE A  53       8.551 -11.732   6.815  1.00  2.02           C  
ATOM    835  CE2 PHE A  53       7.863  -9.904   8.171  1.00  2.02           C  
ATOM    836  CZ  PHE A  53       7.593 -11.121   7.582  1.00  2.02           C  
ATOM    837  H   PHE A  53      13.556  -7.998   6.481  1.00  2.02           H  
ATOM    838  HA  PHE A  53      11.546  -9.205   4.869  1.00  2.02           H  
ATOM    839 1HB  PHE A  53      12.187 -10.041   7.107  1.00  2.02           H  
ATOM    840 2HB  PHE A  53      11.580  -8.580   7.850  1.00  2.02           H  
ATOM    841  HD1 PHE A  53      10.545 -11.600   6.033  1.00  2.02           H  
ATOM    842  HD2 PHE A  53       9.307  -8.334   8.456  1.00  2.02           H  
ATOM    843  HE1 PHE A  53       8.338 -12.696   6.351  1.00  2.02           H  
ATOM    844  HE2 PHE A  53       7.107  -9.411   8.780  1.00  2.02           H  
ATOM    845  HZ  PHE A  53       6.623 -11.595   7.724  1.00  2.02           H  
ATOM    846  N   ASP A  54      10.630  -6.421   6.413  1.00  1.78           N  
ATOM    847  CA  ASP A  54       9.613  -5.377   6.398  1.00  1.78           C  
ATOM    848  C   ASP A  54       9.556  -4.642   5.058  1.00  1.78           C  
ATOM    849  O   ASP A  54       8.473  -4.282   4.576  1.00  1.78           O  
ATOM    850  CB  ASP A  54       9.861  -4.383   7.532  1.00  1.78           C  
ATOM    851  CG  ASP A  54       9.532  -4.936   8.911  1.00  1.78           C  
ATOM    852  OD1 ASP A  54       8.892  -5.957   8.989  1.00  1.78           O  
ATOM    853  OD2 ASP A  54       9.905  -4.316   9.876  1.00  1.78           O  
ATOM    854  H   ASP A  54      11.405  -6.383   7.080  1.00  1.78           H  
ATOM    855  HA  ASP A  54       8.646  -5.848   6.567  1.00  1.78           H  
ATOM    856 1HB  ASP A  54      10.905  -4.077   7.514  1.00  1.78           H  
ATOM    857 2HB  ASP A  54       9.259  -3.500   7.372  1.00  1.78           H  
ATOM    858  N   PHE A  55      10.708  -4.414   4.438  1.00  1.60           N  
ATOM    859  CA  PHE A  55      10.734  -3.739   3.153  1.00  1.60           C  
ATOM    860  C   PHE A  55      10.027  -4.580   2.095  1.00  1.60           C  
ATOM    861  O   PHE A  55       9.283  -4.056   1.267  1.00  1.60           O  
ATOM    862  CB  PHE A  55      12.149  -3.476   2.692  1.00  1.60           C  
ATOM    863  CG  PHE A  55      12.899  -2.414   3.421  1.00  1.60           C  
ATOM    864  CD1 PHE A  55      14.270  -2.510   3.553  1.00  1.60           C  
ATOM    865  CD2 PHE A  55      12.257  -1.319   3.960  1.00  1.60           C  
ATOM    866  CE1 PHE A  55      14.991  -1.535   4.204  1.00  1.60           C  
ATOM    867  CE2 PHE A  55      12.977  -0.339   4.618  1.00  1.60           C  
ATOM    868  CZ  PHE A  55      14.339  -0.453   4.737  1.00  1.60           C  
ATOM    869  H   PHE A  55      11.589  -4.702   4.862  1.00  1.60           H  
ATOM    870  HA  PHE A  55      10.208  -2.788   3.247  1.00  1.60           H  
ATOM    871 1HB  PHE A  55      12.726  -4.402   2.748  1.00  1.60           H  
ATOM    872 2HB  PHE A  55      12.099  -3.186   1.665  1.00  1.60           H  
ATOM    873  HD1 PHE A  55      14.767  -3.374   3.129  1.00  1.60           H  
ATOM    874  HD2 PHE A  55      11.178  -1.231   3.851  1.00  1.60           H  
ATOM    875  HE1 PHE A  55      16.071  -1.620   4.297  1.00  1.60           H  
ATOM    876  HE2 PHE A  55      12.466   0.527   5.038  1.00  1.60           H  
ATOM    877  HZ  PHE A  55      14.892   0.317   5.252  1.00  1.60           H  
ATOM    878  N   ILE A  56      10.234  -5.902   2.145  1.00  1.46           N  
ATOM    879  CA  ILE A  56       9.593  -6.797   1.190  1.00  1.46           C  
ATOM    880  C   ILE A  56       8.081  -6.827   1.392  1.00  1.46           C  
ATOM    881  O   ILE A  56       7.315  -6.674   0.432  1.00  1.46           O  
ATOM    882  CB  ILE A  56      10.134  -8.238   1.322  1.00  1.46           C  
ATOM    883  CG1 ILE A  56      11.563  -8.288   0.896  1.00  1.46           C  
ATOM    884  CG2 ILE A  56       9.295  -9.202   0.463  1.00  1.46           C  
ATOM    885  CD1 ILE A  56      12.261  -9.555   1.250  1.00  1.46           C  
ATOM    886  H   ILE A  56      10.877  -6.288   2.841  1.00  1.46           H  
ATOM    887  HA  ILE A  56       9.802  -6.439   0.185  1.00  1.46           H  
ATOM    888  HB  ILE A  56      10.094  -8.548   2.366  1.00  1.46           H  
ATOM    889 1HG1 ILE A  56      11.598  -8.173  -0.166  1.00  1.46           H  
ATOM    890 2HG1 ILE A  56      12.086  -7.465   1.356  1.00  1.46           H  
ATOM    891 1HG2 ILE A  56       9.684 -10.211   0.563  1.00  1.46           H  
ATOM    892 2HG2 ILE A  56       8.256  -9.182   0.793  1.00  1.46           H  
ATOM    893 3HG2 ILE A  56       9.351  -8.895  -0.580  1.00  1.46           H  
ATOM    894 1HD1 ILE A  56      13.293  -9.514   0.904  1.00  1.46           H  
ATOM    895 2HD1 ILE A  56      12.247  -9.684   2.332  1.00  1.46           H  
ATOM    896 3HD1 ILE A  56      11.753 -10.380   0.778  1.00  1.46           H  
ATOM    897  N   GLN A  57       7.642  -6.959   2.648  1.00  1.33           N  
ATOM    898  CA  GLN A  57       6.215  -7.066   2.954  1.00  1.33           C  
ATOM    899  C   GLN A  57       5.436  -5.812   2.553  1.00  1.33           C  
ATOM    900  O   GLN A  57       4.275  -5.892   2.141  1.00  1.33           O  
ATOM    901  CB  GLN A  57       6.003  -7.299   4.455  1.00  1.33           C  
ATOM    902  CG  GLN A  57       6.557  -8.613   5.009  1.00  1.33           C  
ATOM    903  CD  GLN A  57       5.978  -9.880   4.439  1.00  1.33           C  
ATOM    904  OE1 GLN A  57       4.764 -10.113   4.422  1.00  1.33           O  
ATOM    905  NE2 GLN A  57       6.882 -10.722   3.962  1.00  1.33           N  
ATOM    906  H   GLN A  57       8.327  -7.044   3.404  1.00  1.33           H  
ATOM    907  HA  GLN A  57       5.810  -7.912   2.400  1.00  1.33           H  
ATOM    908 1HB  GLN A  57       6.491  -6.491   5.008  1.00  1.33           H  
ATOM    909 2HB  GLN A  57       4.941  -7.252   4.682  1.00  1.33           H  
ATOM    910 1HG  GLN A  57       7.610  -8.649   4.831  1.00  1.33           H  
ATOM    911 2HG  GLN A  57       6.376  -8.614   6.077  1.00  1.33           H  
ATOM    912 1HE2 GLN A  57       6.617 -11.625   3.569  1.00  1.33           H  
ATOM    913 2HE2 GLN A  57       7.845 -10.470   3.992  1.00  1.33           H  
ATOM    914  N   ARG A  58       6.078  -4.651   2.658  1.00  1.21           N  
ATOM    915  CA  ARG A  58       5.454  -3.373   2.343  1.00  1.21           C  
ATOM    916  C   ARG A  58       5.507  -2.965   0.859  1.00  1.21           C  
ATOM    917  O   ARG A  58       5.050  -1.863   0.502  1.00  1.21           O  
ATOM    918  CB  ARG A  58       6.059  -2.296   3.213  1.00  1.21           C  
ATOM    919  CG  ARG A  58       5.740  -2.467   4.691  1.00  1.21           C  
ATOM    920  CD  ARG A  58       6.386  -1.447   5.539  1.00  1.21           C  
ATOM    921  NE  ARG A  58       7.819  -1.582   5.624  1.00  1.21           N  
ATOM    922  CZ  ARG A  58       8.609  -0.689   6.273  1.00  1.21           C  
ATOM    923  NH1 ARG A  58       8.076   0.368   6.863  1.00  1.21           N  
ATOM    924  NH2 ARG A  58       9.911  -0.864   6.327  1.00  1.21           N  
ATOM    925  H   ARG A  58       7.031  -4.639   3.027  1.00  1.21           H  
ATOM    926  HA  ARG A  58       4.404  -3.455   2.621  1.00  1.21           H  
ATOM    927 1HB  ARG A  58       7.146  -2.309   3.101  1.00  1.21           H  
ATOM    928 2HB  ARG A  58       5.705  -1.316   2.901  1.00  1.21           H  
ATOM    929 1HG  ARG A  58       4.664  -2.391   4.836  1.00  1.21           H  
ATOM    930 2HG  ARG A  58       6.080  -3.449   5.022  1.00  1.21           H  
ATOM    931 1HD  ARG A  58       6.183  -0.492   5.097  1.00  1.21           H  
ATOM    932 2HD  ARG A  58       5.975  -1.475   6.545  1.00  1.21           H  
ATOM    933  HE  ARG A  58       8.252  -2.403   5.178  1.00  1.21           H  
ATOM    934 1HH1 ARG A  58       7.056   0.545   6.824  1.00  1.21           H  
ATOM    935 2HH1 ARG A  58       8.664   1.030   7.340  1.00  1.21           H  
ATOM    936 1HH2 ARG A  58      10.330  -1.660   5.864  1.00  1.21           H  
ATOM    937 2HH2 ARG A  58      10.488  -0.198   6.818  1.00  1.21           H  
ATOM    938  N   SER A  59       6.112  -3.814   0.008  1.00  1.11           N  
ATOM    939  CA  SER A  59       6.234  -3.559  -1.433  1.00  1.11           C  
ATOM    940  C   SER A  59       5.188  -4.328  -2.259  1.00  1.11           C  
ATOM    941  O   SER A  59       4.551  -5.263  -1.767  1.00  1.11           O  
ATOM    942  CB  SER A  59       7.618  -3.942  -1.894  1.00  1.11           C  
ATOM    943  OG  SER A  59       7.820  -5.322  -1.802  1.00  1.11           O  
ATOM    944  H   SER A  59       6.488  -4.700   0.356  1.00  1.11           H  
ATOM    945  HA  SER A  59       6.089  -2.495  -1.607  1.00  1.11           H  
ATOM    946 1HB  SER A  59       7.767  -3.616  -2.926  1.00  1.11           H  
ATOM    947 2HB  SER A  59       8.354  -3.426  -1.281  1.00  1.11           H  
ATOM    948  HG  SER A  59       7.614  -5.570  -0.879  1.00  1.11           H  
ATOM    949  N   ARG A  60       5.028  -3.947  -3.535  1.00  1.02           N  
ATOM    950  CA  ARG A  60       4.119  -4.628  -4.453  1.00  1.02           C  
ATOM    951  C   ARG A  60       4.946  -5.584  -5.311  1.00  1.02           C  
ATOM    952  O   ARG A  60       4.478  -6.655  -5.736  1.00  1.02           O  
ATOM    953  CB  ARG A  60       3.437  -3.594  -5.336  1.00  1.02           C  
ATOM    954  CG  ARG A  60       2.578  -2.599  -4.569  1.00  1.02           C  
ATOM    955  CD  ARG A  60       2.091  -1.449  -5.414  1.00  1.02           C  
ATOM    956  NE  ARG A  60       1.069  -1.818  -6.378  1.00  1.02           N  
ATOM    957  CZ  ARG A  60       0.569  -0.973  -7.311  1.00  1.02           C  
ATOM    958  NH1 ARG A  60       1.034   0.261  -7.408  1.00  1.02           N  
ATOM    959  NH2 ARG A  60      -0.397  -1.378  -8.123  1.00  1.02           N  
ATOM    960  H   ARG A  60       5.561  -3.169  -3.910  1.00  1.02           H  
ATOM    961  HA  ARG A  60       3.378  -5.191  -3.886  1.00  1.02           H  
ATOM    962 1HB  ARG A  60       4.189  -3.028  -5.886  1.00  1.02           H  
ATOM    963 2HB  ARG A  60       2.805  -4.095  -6.068  1.00  1.02           H  
ATOM    964 1HG  ARG A  60       1.710  -3.117  -4.167  1.00  1.02           H  
ATOM    965 2HG  ARG A  60       3.166  -2.183  -3.742  1.00  1.02           H  
ATOM    966 1HD  ARG A  60       1.685  -0.673  -4.765  1.00  1.02           H  
ATOM    967 2HD  ARG A  60       2.935  -1.035  -5.967  1.00  1.02           H  
ATOM    968  HE  ARG A  60       0.686  -2.751  -6.330  1.00  1.02           H  
ATOM    969 1HH1 ARG A  60       1.806   0.598  -6.794  1.00  1.02           H  
ATOM    970 2HH1 ARG A  60       0.645   0.888  -8.087  1.00  1.02           H  
ATOM    971 1HH2 ARG A  60      -0.759  -2.318  -8.048  1.00  1.02           H  
ATOM    972 2HH2 ARG A  60      -0.779  -0.744  -8.815  1.00  1.02           H  
ATOM    973  N   ARG A  61       6.198  -5.172  -5.530  1.00  0.94           N  
ATOM    974  CA  ARG A  61       7.165  -5.912  -6.321  1.00  0.94           C  
ATOM    975  C   ARG A  61       8.524  -5.911  -5.647  1.00  0.94           C  
ATOM    976  O   ARG A  61       8.923  -4.912  -5.042  1.00  0.94           O  
ATOM    977  CB  ARG A  61       7.407  -5.260  -7.662  1.00  0.94           C  
ATOM    978  CG  ARG A  61       6.291  -5.155  -8.579  1.00  0.94           C  
ATOM    979  CD  ARG A  61       5.921  -6.430  -9.066  1.00  0.94           C  
ATOM    980  NE  ARG A  61       4.860  -6.417 -10.100  1.00  0.94           N  
ATOM    981  CZ  ARG A  61       3.529  -6.424  -9.840  1.00  0.94           C  
ATOM    982  NH1 ARG A  61       3.098  -6.426  -8.596  1.00  0.94           N  
ATOM    983  NH2 ARG A  61       2.653  -6.433 -10.836  1.00  0.94           N  
ATOM    984  H   ARG A  61       6.472  -4.264  -5.171  1.00  0.94           H  
ATOM    985  HA  ARG A  61       6.818  -6.934  -6.447  1.00  0.94           H  
ATOM    986 1HB  ARG A  61       7.765  -4.255  -7.488  1.00  0.94           H  
ATOM    987 2HB  ARG A  61       8.203  -5.800  -8.178  1.00  0.94           H  
ATOM    988 1HG  ARG A  61       5.437  -4.706  -8.074  1.00  0.94           H  
ATOM    989 2HG  ARG A  61       6.597  -4.544  -9.384  1.00  0.94           H  
ATOM    990 1HD  ARG A  61       6.776  -6.993  -9.428  1.00  0.94           H  
ATOM    991 2HD  ARG A  61       5.528  -6.891  -8.194  1.00  0.94           H  
ATOM    992  HE  ARG A  61       5.156  -6.433 -11.097  1.00  0.94           H  
ATOM    993 1HH1 ARG A  61       3.763  -6.433  -7.821  1.00  0.94           H  
ATOM    994 2HH1 ARG A  61       2.108  -6.439  -8.405  1.00  0.94           H  
ATOM    995 1HH2 ARG A  61       2.964  -6.443 -11.801  1.00  0.94           H  
ATOM    996 2HH2 ARG A  61       1.665  -6.442 -10.633  1.00  0.94           H  
ATOM    997  N   MET A  62       9.270  -6.978  -5.850  1.00  0.88           N  
ATOM    998  CA  MET A  62      10.652  -6.996  -5.404  1.00  0.88           C  
ATOM    999  C   MET A  62      11.542  -7.208  -6.600  1.00  0.88           C  
ATOM   1000  O   MET A  62      11.291  -8.102  -7.409  1.00  0.88           O  
ATOM   1001  CB  MET A  62      10.911  -8.104  -4.390  1.00  0.88           C  
ATOM   1002  CG  MET A  62      12.375  -8.168  -3.878  1.00  0.88           C  
ATOM   1003  SD  MET A  62      12.623  -9.410  -2.595  1.00  0.88           S  
ATOM   1004  CE  MET A  62      14.325  -9.205  -2.127  1.00  0.88           C  
ATOM   1005  H   MET A  62       8.864  -7.783  -6.327  1.00  0.88           H  
ATOM   1006  HA  MET A  62      10.905  -6.036  -4.962  1.00  0.88           H  
ATOM   1007 1HB  MET A  62      10.237  -8.000  -3.540  1.00  0.88           H  
ATOM   1008 2HB  MET A  62      10.712  -9.035  -4.883  1.00  0.88           H  
ATOM   1009 1HG  MET A  62      13.032  -8.402  -4.710  1.00  0.88           H  
ATOM   1010 2HG  MET A  62      12.670  -7.192  -3.490  1.00  0.88           H  
ATOM   1011 1HE  MET A  62      14.581  -9.909  -1.332  1.00  0.88           H  
ATOM   1012 2HE  MET A  62      14.956  -9.381  -2.965  1.00  0.88           H  
ATOM   1013 3HE  MET A  62      14.480  -8.200  -1.779  1.00  0.88           H  
ATOM   1014  N   ILE A  63      12.573  -6.390  -6.706  1.00  0.83           N  
ATOM   1015  CA  ILE A  63      13.561  -6.545  -7.746  1.00  0.83           C  
ATOM   1016  C   ILE A  63      14.864  -7.021  -7.146  1.00  0.83           C  
ATOM   1017  O   ILE A  63      15.448  -6.375  -6.268  1.00  0.83           O  
ATOM   1018  CB  ILE A  63      13.807  -5.268  -8.586  1.00  0.83           C  
ATOM   1019  CG1 ILE A  63      12.548  -4.841  -9.368  1.00  0.83           C  
ATOM   1020  CG2 ILE A  63      14.986  -5.486  -9.518  1.00  0.83           C  
ATOM   1021  CD1 ILE A  63      12.738  -3.523 -10.114  1.00  0.83           C  
ATOM   1022  H   ILE A  63      12.697  -5.669  -6.006  1.00  0.83           H  
ATOM   1023  HA  ILE A  63      13.215  -7.304  -8.436  1.00  0.83           H  
ATOM   1024  HB  ILE A  63      14.041  -4.458  -7.916  1.00  0.83           H  
ATOM   1025 1HG1 ILE A  63      12.292  -5.614 -10.090  1.00  0.83           H  
ATOM   1026 2HG1 ILE A  63      11.722  -4.736  -8.673  1.00  0.83           H  
ATOM   1027 1HG2 ILE A  63      15.181  -4.582 -10.093  1.00  0.83           H  
ATOM   1028 2HG2 ILE A  63      15.874  -5.744  -8.940  1.00  0.83           H  
ATOM   1029 3HG2 ILE A  63      14.743  -6.299 -10.180  1.00  0.83           H  
ATOM   1030 1HD1 ILE A  63      11.830  -3.256 -10.643  1.00  0.83           H  
ATOM   1031 2HD1 ILE A  63      12.992  -2.741  -9.416  1.00  0.83           H  
ATOM   1032 3HD1 ILE A  63      13.552  -3.629 -10.831  1.00  0.83           H  
ATOM   1033  N   VAL A  64      15.292  -8.168  -7.628  1.00  0.80           N  
ATOM   1034  CA  VAL A  64      16.520  -8.783  -7.189  1.00  0.80           C  
ATOM   1035  C   VAL A  64      17.525  -8.677  -8.284  1.00  0.80           C  
ATOM   1036  O   VAL A  64      17.271  -9.117  -9.404  1.00  0.80           O  
ATOM   1037  CB  VAL A  64      16.279 -10.248  -6.853  1.00  0.80           C  
ATOM   1038  CG1 VAL A  64      17.545 -10.919  -6.462  1.00  0.80           C  
ATOM   1039  CG2 VAL A  64      15.313 -10.306  -5.771  1.00  0.80           C  
ATOM   1040  H   VAL A  64      14.713  -8.641  -8.328  1.00  0.80           H  
ATOM   1041  HA  VAL A  64      16.896  -8.261  -6.307  1.00  0.80           H  
ATOM   1042  HB  VAL A  64      15.887 -10.753  -7.724  1.00  0.80           H  
ATOM   1043 1HG1 VAL A  64      17.351 -11.962  -6.222  1.00  0.80           H  
ATOM   1044 2HG1 VAL A  64      18.268 -10.862  -7.280  1.00  0.80           H  
ATOM   1045 3HG1 VAL A  64      17.935 -10.409  -5.598  1.00  0.80           H  
ATOM   1046 1HG2 VAL A  64      15.116 -11.329  -5.530  1.00  0.80           H  
ATOM   1047 2HG2 VAL A  64      15.735  -9.797  -4.928  1.00  0.80           H  
ATOM   1048 3HG2 VAL A  64      14.393  -9.816  -6.080  1.00  0.80           H  
ATOM   1049  N   VAL A  65      18.644  -8.060  -7.986  1.00  0.78           N  
ATOM   1050  CA  VAL A  65      19.641  -7.885  -9.010  1.00  0.78           C  
ATOM   1051  C   VAL A  65      20.683  -8.978  -8.905  1.00  0.78           C  
ATOM   1052  O   VAL A  65      21.273  -9.180  -7.846  1.00  0.78           O  
ATOM   1053  CB  VAL A  65      20.289  -6.506  -8.889  1.00  0.78           C  
ATOM   1054  CG1 VAL A  65      21.371  -6.360  -9.955  1.00  0.78           C  
ATOM   1055  CG2 VAL A  65      19.202  -5.415  -9.010  1.00  0.78           C  
ATOM   1056  H   VAL A  65      18.799  -7.697  -7.040  1.00  0.78           H  
ATOM   1057  HA  VAL A  65      19.159  -7.946  -9.980  1.00  0.78           H  
ATOM   1058  HB  VAL A  65      20.779  -6.425  -7.921  1.00  0.78           H  
ATOM   1059 1HG1 VAL A  65      21.853  -5.389  -9.857  1.00  0.78           H  
ATOM   1060 2HG1 VAL A  65      22.122  -7.143  -9.824  1.00  0.78           H  
ATOM   1061 3HG1 VAL A  65      20.915  -6.456 -10.941  1.00  0.78           H  
ATOM   1062 1HG2 VAL A  65      19.661  -4.436  -8.911  1.00  0.78           H  
ATOM   1063 2HG2 VAL A  65      18.710  -5.494  -9.980  1.00  0.78           H  
ATOM   1064 3HG2 VAL A  65      18.464  -5.551  -8.214  1.00  0.78           H  
ATOM   1065  N   LEU A  66      20.892  -9.707  -9.989  1.00  0.76           N  
ATOM   1066  CA  LEU A  66      21.866 -10.771  -9.959  1.00  0.76           C  
ATOM   1067  C   LEU A  66      23.174 -10.330 -10.591  1.00  0.76           C  
ATOM   1068  O   LEU A  66      23.223  -9.636 -11.625  1.00  0.76           O  
ATOM   1069  CB  LEU A  66      21.358 -12.039 -10.650  1.00  0.76           C  
ATOM   1070  CG  LEU A  66      20.120 -12.683 -10.097  1.00  0.76           C  
ATOM   1071  CD1 LEU A  66      19.800 -13.878 -10.969  1.00  0.76           C  
ATOM   1072  CD2 LEU A  66      20.339 -13.085  -8.660  1.00  0.76           C  
ATOM   1073  H   LEU A  66      20.365  -9.503 -10.829  1.00  0.76           H  
ATOM   1074  HA  LEU A  66      22.067 -11.024  -8.920  1.00  0.76           H  
ATOM   1075 1HB  LEU A  66      21.165 -11.811 -11.692  1.00  0.76           H  
ATOM   1076 2HB  LEU A  66      22.149 -12.784 -10.615  1.00  0.76           H  
ATOM   1077  HG  LEU A  66      19.297 -11.985 -10.141  1.00  0.76           H  
ATOM   1078 1HD1 LEU A  66      18.914 -14.383 -10.605  1.00  0.76           H  
ATOM   1079 2HD1 LEU A  66      19.639 -13.543 -11.995  1.00  0.76           H  
ATOM   1080 3HD1 LEU A  66      20.628 -14.559 -10.944  1.00  0.76           H  
ATOM   1081 1HD2 LEU A  66      19.437 -13.553  -8.265  1.00  0.76           H  
ATOM   1082 2HD2 LEU A  66      21.166 -13.782  -8.601  1.00  0.76           H  
ATOM   1083 3HD2 LEU A  66      20.565 -12.192  -8.091  1.00  0.76           H  
ATOM   1084  N   SER A  67      24.228 -10.770  -9.949  1.00  0.75           N  
ATOM   1085  CA  SER A  67      25.583 -10.516 -10.358  1.00  0.75           C  
ATOM   1086  C   SER A  67      26.380 -11.594  -9.662  1.00  0.75           C  
ATOM   1087  O   SER A  67      25.881 -12.158  -8.683  1.00  0.75           O  
ATOM   1088  CB  SER A  67      26.044  -9.151  -9.863  1.00  0.75           C  
ATOM   1089  OG  SER A  67      26.302  -9.149  -8.463  1.00  0.75           O  
ATOM   1090  H   SER A  67      24.067 -11.318  -9.119  1.00  0.75           H  
ATOM   1091  HA  SER A  67      25.651 -10.595 -11.443  1.00  0.75           H  
ATOM   1092 1HB  SER A  67      26.912  -8.801 -10.399  1.00  0.75           H  
ATOM   1093 2HB  SER A  67      25.249  -8.431 -10.069  1.00  0.75           H  
ATOM   1094  HG  SER A  67      26.166  -8.197  -8.209  1.00  0.75           H  
ATOM   1095  N   PRO A  68      27.632 -11.847 -10.045  1.00  0.76           N  
ATOM   1096  CA  PRO A  68      28.531 -12.767  -9.391  1.00  0.76           C  
ATOM   1097  C   PRO A  68      28.717 -12.477  -7.902  1.00  0.76           C  
ATOM   1098  O   PRO A  68      29.171 -13.358  -7.175  1.00  0.76           O  
ATOM   1099  CB  PRO A  68      29.835 -12.557 -10.157  1.00  0.76           C  
ATOM   1100  CG  PRO A  68      29.408 -12.081 -11.522  1.00  0.76           C  
ATOM   1101  CD  PRO A  68      28.191 -11.237 -11.278  1.00  0.76           C  
ATOM   1102  HA  PRO A  68      28.156 -13.792  -9.540  1.00  0.76           H  
ATOM   1103 1HB  PRO A  68      30.462 -11.820  -9.622  1.00  0.76           H  
ATOM   1104 2HB  PRO A  68      30.404 -13.496 -10.193  1.00  0.76           H  
ATOM   1105 1HG  PRO A  68      30.223 -11.520 -12.001  1.00  0.76           H  
ATOM   1106 2HG  PRO A  68      29.199 -12.943 -12.175  1.00  0.76           H  
ATOM   1107 1HD  PRO A  68      28.494 -10.200 -11.120  1.00  0.76           H  
ATOM   1108 2HD  PRO A  68      27.526 -11.368 -12.145  1.00  0.76           H  
ATOM   1109  N   ASP A  69      28.413 -11.245  -7.438  1.00  0.81           N  
ATOM   1110  CA  ASP A  69      28.588 -10.961  -6.026  1.00  0.81           C  
ATOM   1111  C   ASP A  69      27.273 -11.202  -5.290  1.00  0.81           C  
ATOM   1112  O   ASP A  69      27.258 -11.719  -4.171  1.00  0.81           O  
ATOM   1113  CB  ASP A  69      29.024  -9.513  -5.811  1.00  0.81           C  
ATOM   1114  CG  ASP A  69      30.390  -9.156  -6.396  1.00  0.81           C  
ATOM   1115  OD1 ASP A  69      31.362  -9.787  -6.064  1.00  0.81           O  
ATOM   1116  OD2 ASP A  69      30.429  -8.248  -7.197  1.00  0.81           O  
ATOM   1117  H   ASP A  69      27.987 -10.523  -8.018  1.00  0.81           H  
ATOM   1118  HA  ASP A  69      29.350 -11.625  -5.619  1.00  0.81           H  
ATOM   1119 1HB  ASP A  69      28.281  -8.851  -6.261  1.00  0.81           H  
ATOM   1120 2HB  ASP A  69      29.039  -9.301  -4.742  1.00  0.81           H  
ATOM   1121  N   TYR A  70      26.151 -10.880  -5.938  1.00  0.90           N  
ATOM   1122  CA  TYR A  70      24.848 -11.027  -5.290  1.00  0.90           C  
ATOM   1123  C   TYR A  70      24.592 -12.454  -4.892  1.00  0.90           C  
ATOM   1124  O   TYR A  70      24.063 -12.740  -3.822  1.00  0.90           O  
ATOM   1125  CB  TYR A  70      23.696 -10.577  -6.150  1.00  0.90           C  
ATOM   1126  CG  TYR A  70      22.439 -10.607  -5.377  1.00  0.90           C  
ATOM   1127  CD1 TYR A  70      22.171  -9.574  -4.506  1.00  0.90           C  
ATOM   1128  CD2 TYR A  70      21.569 -11.642  -5.509  1.00  0.90           C  
ATOM   1129  CE1 TYR A  70      21.019  -9.564  -3.774  1.00  0.90           C  
ATOM   1130  CE2 TYR A  70      20.416 -11.642  -4.788  1.00  0.90           C  
ATOM   1131  CZ  TYR A  70      20.130 -10.602  -3.916  1.00  0.90           C  
ATOM   1132  OH  TYR A  70      18.960 -10.597  -3.194  1.00  0.90           O  
ATOM   1133  H   TYR A  70      26.196 -10.483  -6.879  1.00  0.90           H  
ATOM   1134  HA  TYR A  70      24.844 -10.437  -4.380  1.00  0.90           H  
ATOM   1135 1HB  TYR A  70      23.865  -9.559  -6.519  1.00  0.90           H  
ATOM   1136 2HB  TYR A  70      23.594 -11.235  -7.009  1.00  0.90           H  
ATOM   1137  HD1 TYR A  70      22.880  -8.767  -4.406  1.00  0.90           H  
ATOM   1138  HD2 TYR A  70      21.796 -12.459  -6.189  1.00  0.90           H  
ATOM   1139  HE1 TYR A  70      20.811  -8.741  -3.091  1.00  0.90           H  
ATOM   1140  HE2 TYR A  70      19.735 -12.458  -4.910  1.00  0.90           H  
ATOM   1141  HH  TYR A  70      18.845  -9.736  -2.753  1.00  0.90           H  
ATOM   1142  N   VAL A  71      24.935 -13.351  -5.790  1.00  1.06           N  
ATOM   1143  CA  VAL A  71      24.708 -14.765  -5.600  1.00  1.06           C  
ATOM   1144  C   VAL A  71      25.590 -15.416  -4.514  1.00  1.06           C  
ATOM   1145  O   VAL A  71      25.444 -16.611  -4.244  1.00  1.06           O  
ATOM   1146  CB  VAL A  71      24.886 -15.464  -6.940  1.00  1.06           C  
ATOM   1147  CG1 VAL A  71      23.881 -14.880  -7.929  1.00  1.06           C  
ATOM   1148  CG2 VAL A  71      26.307 -15.273  -7.430  1.00  1.06           C  
ATOM   1149  H   VAL A  71      25.368 -13.026  -6.659  1.00  1.06           H  
ATOM   1150  HA  VAL A  71      23.670 -14.891  -5.304  1.00  1.06           H  
ATOM   1151  HB  VAL A  71      24.662 -16.513  -6.828  1.00  1.06           H  
ATOM   1152 1HG1 VAL A  71      23.978 -15.376  -8.880  1.00  1.06           H  
ATOM   1153 2HG1 VAL A  71      22.885 -15.023  -7.548  1.00  1.06           H  
ATOM   1154 3HG1 VAL A  71      24.068 -13.817  -8.056  1.00  1.06           H  
ATOM   1155 1HG2 VAL A  71      26.439 -15.763  -8.392  1.00  1.06           H  
ATOM   1156 2HG2 VAL A  71      26.498 -14.219  -7.532  1.00  1.06           H  
ATOM   1157 3HG2 VAL A  71      27.009 -15.693  -6.710  1.00  1.06           H  
ATOM   1158  N   THR A  72      26.538 -14.673  -3.922  1.00  1.28           N  
ATOM   1159  CA  THR A  72      27.382 -15.258  -2.888  1.00  1.28           C  
ATOM   1160  C   THR A  72      26.627 -15.346  -1.567  1.00  1.28           C  
ATOM   1161  O   THR A  72      25.608 -14.684  -1.368  1.00  1.28           O  
ATOM   1162  CB  THR A  72      28.663 -14.440  -2.679  1.00  1.28           C  
ATOM   1163  OG1 THR A  72      28.330 -13.133  -2.179  1.00  1.28           O  
ATOM   1164  CG2 THR A  72      29.378 -14.308  -4.000  1.00  1.28           C  
ATOM   1165  H   THR A  72      26.654 -13.686  -4.154  1.00  1.28           H  
ATOM   1166  HA  THR A  72      27.659 -16.267  -3.193  1.00  1.28           H  
ATOM   1167  HB  THR A  72      29.309 -14.940  -1.961  1.00  1.28           H  
ATOM   1168  HG1 THR A  72      27.910 -12.613  -2.899  1.00  1.28           H  
ATOM   1169 1HG2 THR A  72      30.286 -13.721  -3.875  1.00  1.28           H  
ATOM   1170 2HG2 THR A  72      29.631 -15.295  -4.381  1.00  1.28           H  
ATOM   1171 3HG2 THR A  72      28.723 -13.813  -4.707  1.00  1.28           H  
ATOM   1172  N   GLU A  73      27.184 -16.086  -0.613  1.00  1.60           N  
ATOM   1173  CA  GLU A  73      26.518 -16.319   0.669  1.00  1.60           C  
ATOM   1174  C   GLU A  73      26.179 -15.072   1.495  1.00  1.60           C  
ATOM   1175  O   GLU A  73      25.166 -15.052   2.196  1.00  1.60           O  
ATOM   1176  CB  GLU A  73      27.379 -17.250   1.519  1.00  1.60           C  
ATOM   1177  CG  GLU A  73      27.439 -18.685   0.998  1.00  1.60           C  
ATOM   1178  CD  GLU A  73      28.340 -19.586   1.817  1.00  1.60           C  
ATOM   1179  OE1 GLU A  73      29.018 -19.093   2.687  1.00  1.60           O  
ATOM   1180  OE2 GLU A  73      28.345 -20.769   1.567  1.00  1.60           O  
ATOM   1181  H   GLU A  73      28.052 -16.564  -0.810  1.00  1.60           H  
ATOM   1182  HA  GLU A  73      25.587 -16.840   0.457  1.00  1.60           H  
ATOM   1183 1HB  GLU A  73      28.397 -16.863   1.564  1.00  1.60           H  
ATOM   1184 2HB  GLU A  73      26.991 -17.274   2.537  1.00  1.60           H  
ATOM   1185 1HG  GLU A  73      26.431 -19.100   1.000  1.00  1.60           H  
ATOM   1186 2HG  GLU A  73      27.791 -18.667  -0.032  1.00  1.60           H  
ATOM   1187  N   LYS A  74      27.020 -14.045   1.462  1.00  1.99           N  
ATOM   1188  CA  LYS A  74      26.735 -12.881   2.295  1.00  1.99           C  
ATOM   1189  C   LYS A  74      25.568 -12.031   1.780  1.00  1.99           C  
ATOM   1190  O   LYS A  74      24.722 -11.587   2.559  1.00  1.99           O  
ATOM   1191  CB  LYS A  74      27.982 -12.008   2.412  1.00  1.99           C  
ATOM   1192  CG  LYS A  74      29.108 -12.629   3.231  1.00  1.99           C  
ATOM   1193  CD  LYS A  74      30.326 -11.713   3.288  1.00  1.99           C  
ATOM   1194  CE  LYS A  74      31.458 -12.336   4.095  1.00  1.99           C  
ATOM   1195  NZ  LYS A  74      32.667 -11.467   4.117  1.00  1.99           N  
ATOM   1196  H   LYS A  74      27.838 -14.079   0.872  1.00  1.99           H  
ATOM   1197  HA  LYS A  74      26.468 -13.236   3.290  1.00  1.99           H  
ATOM   1198 1HB  LYS A  74      28.370 -11.795   1.415  1.00  1.99           H  
ATOM   1199 2HB  LYS A  74      27.716 -11.054   2.869  1.00  1.99           H  
ATOM   1200 1HG  LYS A  74      28.757 -12.819   4.246  1.00  1.99           H  
ATOM   1201 2HG  LYS A  74      29.397 -13.580   2.782  1.00  1.99           H  
ATOM   1202 1HD  LYS A  74      30.681 -11.516   2.275  1.00  1.99           H  
ATOM   1203 2HD  LYS A  74      30.046 -10.764   3.746  1.00  1.99           H  
ATOM   1204 1HE  LYS A  74      31.120 -12.497   5.118  1.00  1.99           H  
ATOM   1205 2HE  LYS A  74      31.723 -13.298   3.656  1.00  1.99           H  
ATOM   1206 1HZ  LYS A  74      33.394 -11.913   4.660  1.00  1.99           H  
ATOM   1207 2HZ  LYS A  74      32.995 -11.322   3.172  1.00  1.99           H  
ATOM   1208 3HZ  LYS A  74      32.436 -10.577   4.534  1.00  1.99           H  
ATOM   1209  N   SER A  75      25.515 -11.811   0.468  1.00  2.42           N  
ATOM   1210  CA  SER A  75      24.498 -10.946  -0.133  1.00  2.42           C  
ATOM   1211  C   SER A  75      23.162 -11.647  -0.330  1.00  2.42           C  
ATOM   1212  O   SER A  75      22.099 -11.073  -0.067  1.00  2.42           O  
ATOM   1213  CB  SER A  75      24.999 -10.425  -1.455  1.00  2.42           C  
ATOM   1214  OG  SER A  75      26.113  -9.586  -1.285  1.00  2.42           O  
ATOM   1215  H   SER A  75      26.210 -12.240  -0.131  1.00  2.42           H  
ATOM   1216  HA  SER A  75      24.337 -10.099   0.535  1.00  2.42           H  
ATOM   1217 1HB  SER A  75      25.275 -11.267  -2.088  1.00  2.42           H  
ATOM   1218 2HB  SER A  75      24.199  -9.883  -1.959  1.00  2.42           H  
ATOM   1219  HG  SER A  75      26.853 -10.171  -1.101  1.00  2.42           H  
ATOM   1220  N   ILE A  76      23.220 -12.915  -0.727  1.00  2.84           N  
ATOM   1221  CA  ILE A  76      22.047 -13.736  -0.994  1.00  2.84           C  
ATOM   1222  C   ILE A  76      21.213 -13.922   0.279  1.00  2.84           C  
ATOM   1223  O   ILE A  76      20.057 -14.325   0.223  1.00  2.84           O  
ATOM   1224  CB  ILE A  76      22.452 -15.081  -1.596  1.00  2.84           C  
ATOM   1225  CG1 ILE A  76      21.299 -15.717  -2.330  1.00  2.84           C  
ATOM   1226  CG2 ILE A  76      22.903 -16.000  -0.499  1.00  2.84           C  
ATOM   1227  CD1 ILE A  76      20.858 -14.924  -3.528  1.00  2.84           C  
ATOM   1228  H   ILE A  76      24.128 -13.348  -0.912  1.00  2.84           H  
ATOM   1229  HA  ILE A  76      21.434 -13.218  -1.731  1.00  2.84           H  
ATOM   1230  HB  ILE A  76      23.268 -14.924  -2.306  1.00  2.84           H  
ATOM   1231 1HG1 ILE A  76      21.619 -16.694  -2.669  1.00  2.84           H  
ATOM   1232 2HG1 ILE A  76      20.451 -15.831  -1.652  1.00  2.84           H  
ATOM   1233 1HG2 ILE A  76      23.220 -16.949  -0.925  1.00  2.84           H  
ATOM   1234 2HG2 ILE A  76      23.724 -15.541   0.015  1.00  2.84           H  
ATOM   1235 3HG2 ILE A  76      22.091 -16.169   0.202  1.00  2.84           H  
ATOM   1236 1HD1 ILE A  76      20.051 -15.436  -4.030  1.00  2.84           H  
ATOM   1237 2HD1 ILE A  76      20.523 -13.950  -3.190  1.00  2.84           H  
ATOM   1238 3HD1 ILE A  76      21.685 -14.806  -4.213  1.00  2.84           H  
ATOM   1239  N   SER A  77      21.807 -13.648   1.449  1.00  3.22           N  
ATOM   1240  CA  SER A  77      21.118 -13.757   2.729  1.00  3.22           C  
ATOM   1241  C   SER A  77      19.909 -12.809   2.806  1.00  3.22           C  
ATOM   1242  O   SER A  77      19.023 -12.995   3.638  1.00  3.22           O  
ATOM   1243  CB  SER A  77      22.064 -13.454   3.876  1.00  3.22           C  
ATOM   1244  OG  SER A  77      22.437 -12.096   3.905  1.00  3.22           O  
ATOM   1245  H   SER A  77      22.770 -13.340   1.444  1.00  3.22           H  
ATOM   1246  HA  SER A  77      20.759 -14.780   2.838  1.00  3.22           H  
ATOM   1247 1HB  SER A  77      21.578 -13.716   4.813  1.00  3.22           H  
ATOM   1248 2HB  SER A  77      22.960 -14.073   3.785  1.00  3.22           H  
ATOM   1249  HG  SER A  77      23.239 -12.005   3.341  1.00  3.22           H  
ATOM   1250  N   MET A  78      19.850 -11.803   1.920  1.00  3.52           N  
ATOM   1251  CA  MET A  78      18.726 -10.870   1.850  1.00  3.52           C  
ATOM   1252  C   MET A  78      17.560 -11.458   1.052  1.00  3.52           C  
ATOM   1253  O   MET A  78      16.509 -10.831   0.902  1.00  3.52           O  
ATOM   1254  CB  MET A  78      19.135  -9.581   1.167  1.00  3.52           C  
ATOM   1255  CG  MET A  78      20.123  -8.722   1.886  1.00  3.52           C  
ATOM   1256  SD  MET A  78      20.539  -7.307   0.878  1.00  3.52           S  
ATOM   1257  CE  MET A  78      18.944  -6.517   0.872  1.00  3.52           C  
ATOM   1258  H   MET A  78      20.623 -11.674   1.263  1.00  3.52           H  
ATOM   1259  HA  MET A  78      18.381 -10.663   2.862  1.00  3.52           H  
ATOM   1260 1HB  MET A  78      19.574  -9.827   0.195  1.00  3.52           H  
ATOM   1261 2HB  MET A  78      18.247  -8.981   0.975  1.00  3.52           H  
ATOM   1262 1HG  MET A  78      19.713  -8.377   2.830  1.00  3.52           H  
ATOM   1263 2HG  MET A  78      21.034  -9.296   2.082  1.00  3.52           H  
ATOM   1264 1HE  MET A  78      18.993  -5.617   0.275  1.00  3.52           H  
ATOM   1265 2HE  MET A  78      18.199  -7.188   0.450  1.00  3.52           H  
ATOM   1266 3HE  MET A  78      18.665  -6.269   1.888  1.00  3.52           H  
ATOM   1267  N   LEU A  79      17.748 -12.669   0.545  1.00  3.77           N  
ATOM   1268  CA  LEU A  79      16.802 -13.342  -0.310  1.00  3.77           C  
ATOM   1269  C   LEU A  79      16.615 -14.730   0.301  1.00  3.77           C  
ATOM   1270  O   LEU A  79      16.764 -15.747  -0.366  1.00  3.77           O  
ATOM   1271  CB  LEU A  79      17.453 -13.500  -1.690  1.00  3.77           C  
ATOM   1272  CG  LEU A  79      16.566 -13.799  -2.806  1.00  3.77           C  
ATOM   1273  CD1 LEU A  79      15.810 -12.611  -3.083  1.00  3.77           C  
ATOM   1274  CD2 LEU A  79      17.306 -14.179  -3.961  1.00  3.77           C  
ATOM   1275  H   LEU A  79      18.627 -13.156   0.713  1.00  3.77           H  
ATOM   1276  HA  LEU A  79      15.856 -12.802  -0.344  1.00  3.77           H  
ATOM   1277 1HB  LEU A  79      17.988 -12.586  -1.924  1.00  3.77           H  
ATOM   1278 2HB  LEU A  79      18.186 -14.306  -1.628  1.00  3.77           H  
ATOM   1279  HG  LEU A  79      15.883 -14.592  -2.530  1.00  3.77           H  
ATOM   1280 1HD1 LEU A  79      15.160 -12.835  -3.904  1.00  3.77           H  
ATOM   1281 2HD1 LEU A  79      15.248 -12.314  -2.209  1.00  3.77           H  
ATOM   1282 3HD1 LEU A  79      16.489 -11.806  -3.359  1.00  3.77           H  
ATOM   1283 1HD2 LEU A  79      16.605 -14.358  -4.759  1.00  3.77           H  
ATOM   1284 2HD2 LEU A  79      17.965 -13.386  -4.229  1.00  3.77           H  
ATOM   1285 3HD2 LEU A  79      17.862 -15.069  -3.744  1.00  3.77           H  
ATOM   1286  N   GLU A  80      16.360 -14.738   1.604  1.00  3.99           N  
ATOM   1287  CA  GLU A  80      16.283 -15.924   2.464  1.00  3.99           C  
ATOM   1288  C   GLU A  80      15.179 -16.934   2.114  1.00  3.99           C  
ATOM   1289  O   GLU A  80      14.032 -16.542   1.875  1.00  3.99           O  
ATOM   1290  CB  GLU A  80      16.120 -15.454   3.914  1.00  3.99           C  
ATOM   1291  CG  GLU A  80      16.302 -16.543   4.978  1.00  3.99           C  
ATOM   1292  CD  GLU A  80      16.137 -16.034   6.404  1.00  3.99           C  
ATOM   1293  OE1 GLU A  80      15.734 -14.906   6.582  1.00  3.99           O  
ATOM   1294  OE2 GLU A  80      16.427 -16.780   7.311  1.00  3.99           O  
ATOM   1295  H   GLU A  80      16.243 -13.835   2.044  1.00  3.99           H  
ATOM   1296  HA  GLU A  80      17.239 -16.443   2.384  1.00  3.99           H  
ATOM   1297 1HB  GLU A  80      16.842 -14.662   4.120  1.00  3.99           H  
ATOM   1298 2HB  GLU A  80      15.124 -15.032   4.045  1.00  3.99           H  
ATOM   1299 1HG  GLU A  80      15.606 -17.335   4.809  1.00  3.99           H  
ATOM   1300 2HG  GLU A  80      17.301 -16.959   4.870  1.00  3.99           H  
ATOM   1301  N   PHE A  81      15.558 -18.225   2.140  1.00  4.21           N  
ATOM   1302  CA  PHE A  81      14.775 -19.471   1.909  1.00  4.21           C  
ATOM   1303  C   PHE A  81      14.419 -20.107   0.507  1.00  4.21           C  
ATOM   1304  O   PHE A  81      14.129 -21.302   0.521  1.00  4.21           O  
ATOM   1305  CB  PHE A  81      13.406 -19.350   2.580  1.00  4.21           C  
ATOM   1306  CG  PHE A  81      13.366 -18.989   4.051  1.00  4.21           C  
ATOM   1307  CD1 PHE A  81      12.797 -17.779   4.484  1.00  4.21           C  
ATOM   1308  CD2 PHE A  81      13.882 -19.846   5.001  1.00  4.21           C  
ATOM   1309  CE1 PHE A  81      12.753 -17.456   5.816  1.00  4.21           C  
ATOM   1310  CE2 PHE A  81      13.840 -19.519   6.341  1.00  4.21           C  
ATOM   1311  CZ  PHE A  81      13.275 -18.324   6.747  1.00  4.21           C  
ATOM   1312  H   PHE A  81      16.535 -18.370   2.350  1.00  4.21           H  
ATOM   1313  HA  PHE A  81      15.323 -20.247   2.447  1.00  4.21           H  
ATOM   1314 1HB  PHE A  81      12.840 -18.649   2.047  1.00  4.21           H  
ATOM   1315 2HB  PHE A  81      12.888 -20.303   2.468  1.00  4.21           H  
ATOM   1316  HD1 PHE A  81      12.387 -17.087   3.757  1.00  4.21           H  
ATOM   1317  HD2 PHE A  81      14.327 -20.788   4.684  1.00  4.21           H  
ATOM   1318  HE1 PHE A  81      12.313 -16.512   6.134  1.00  4.21           H  
ATOM   1319  HE2 PHE A  81      14.254 -20.201   7.082  1.00  4.21           H  
ATOM   1320  HZ  PHE A  81      13.249 -18.067   7.805  1.00  4.21           H  
ATOM   1321  N   LYS A  82      14.452 -19.469  -0.691  1.00  4.47           N  
ATOM   1322  CA  LYS A  82      14.679 -18.074  -1.055  1.00  4.47           C  
ATOM   1323  C   LYS A  82      13.334 -17.351  -1.111  1.00  4.47           C  
ATOM   1324  O   LYS A  82      12.413 -17.805  -1.788  1.00  4.47           O  
ATOM   1325  CB  LYS A  82      15.380 -17.997  -2.408  1.00  4.47           C  
ATOM   1326  CG  LYS A  82      16.769 -18.611  -2.399  1.00  4.47           C  
ATOM   1327  CD  LYS A  82      17.502 -18.420  -3.708  1.00  4.47           C  
ATOM   1328  CE  LYS A  82      18.783 -19.215  -3.713  1.00  4.47           C  
ATOM   1329  NZ  LYS A  82      19.644 -18.892  -2.561  1.00  4.47           N  
ATOM   1330  H   LYS A  82      14.259 -20.068  -1.479  1.00  4.47           H  
ATOM   1331  HA  LYS A  82      15.312 -17.607  -0.340  1.00  4.47           H  
ATOM   1332 1HB  LYS A  82      14.785 -18.500  -3.167  1.00  4.47           H  
ATOM   1333 2HB  LYS A  82      15.477 -16.953  -2.699  1.00  4.47           H  
ATOM   1334 1HG  LYS A  82      17.350 -18.133  -1.603  1.00  4.47           H  
ATOM   1335 2HG  LYS A  82      16.696 -19.675  -2.181  1.00  4.47           H  
ATOM   1336 1HD  LYS A  82      16.872 -18.758  -4.535  1.00  4.47           H  
ATOM   1337 2HD  LYS A  82      17.733 -17.375  -3.857  1.00  4.47           H  
ATOM   1338 1HE  LYS A  82      18.542 -20.274  -3.690  1.00  4.47           H  
ATOM   1339 2HE  LYS A  82      19.329 -18.995  -4.626  1.00  4.47           H  
ATOM   1340 1HZ  LYS A  82      20.491 -19.443  -2.608  1.00  4.47           H  
ATOM   1341 2HZ  LYS A  82      19.876 -17.909  -2.582  1.00  4.47           H  
ATOM   1342 3HZ  LYS A  82      19.154 -19.097  -1.702  1.00  4.47           H  
ATOM   1343  N   LEU A  83      13.216 -16.232  -0.417  1.00  4.78           N  
ATOM   1344  CA  LEU A  83      11.967 -15.489  -0.349  1.00  4.78           C  
ATOM   1345  C   LEU A  83      10.766 -16.285   0.142  1.00  4.78           C  
ATOM   1346  O   LEU A  83       9.623 -16.142  -0.324  1.00  4.78           O  
ATOM   1347  CB  LEU A  83      11.712 -14.753  -1.631  1.00  4.78           C  
ATOM   1348  CG  LEU A  83      12.701 -13.699  -1.859  1.00  4.78           C  
ATOM   1349  CD1 LEU A  83      12.472 -13.131  -3.151  1.00  4.78           C  
ATOM   1350  CD2 LEU A  83      12.536 -12.667  -0.767  1.00  4.78           C  
ATOM   1351  H   LEU A  83      14.004 -15.920   0.140  1.00  4.78           H  
ATOM   1352  HA  LEU A  83      12.135 -14.712   0.389  1.00  4.78           H  
ATOM   1353 1HB  LEU A  83      11.739 -15.444  -2.471  1.00  4.78           H  
ATOM   1354 2HB  LEU A  83      10.727 -14.293  -1.585  1.00  4.78           H  
ATOM   1355  HG  LEU A  83      13.702 -14.096  -1.817  1.00  4.78           H  
ATOM   1356 1HD1 LEU A  83      13.138 -12.324  -3.351  1.00  4.78           H  
ATOM   1357 2HD1 LEU A  83      12.632 -13.919  -3.851  1.00  4.78           H  
ATOM   1358 3HD1 LEU A  83      11.477 -12.769  -3.217  1.00  4.78           H  
ATOM   1359 1HD2 LEU A  83      13.249 -11.867  -0.909  1.00  4.78           H  
ATOM   1360 2HD2 LEU A  83      11.529 -12.265  -0.795  1.00  4.78           H  
ATOM   1361 3HD2 LEU A  83      12.712 -13.128   0.202  1.00  4.78           H  
ATOM   1362  N   GLY A  84      11.029 -16.997   1.231  1.00  5.15           N  
ATOM   1363  CA  GLY A  84      10.048 -17.795   1.976  1.00  5.15           C  
ATOM   1364  C   GLY A  84       9.163 -16.867   2.803  1.00  5.15           C  
ATOM   1365  O   GLY A  84       8.264 -17.298   3.520  1.00  5.15           O  
ATOM   1366  H   GLY A  84      12.009 -17.004   1.526  1.00  5.15           H  
ATOM   1367 1HA  GLY A  84       9.445 -18.385   1.296  1.00  5.15           H  
ATOM   1368 2HA  GLY A  84      10.556 -18.497   2.633  1.00  5.15           H  
ATOM   1369  N   VAL A  85       9.444 -15.575   2.686  1.00  5.51           N  
ATOM   1370  CA  VAL A  85       8.732 -14.505   3.331  1.00  5.51           C  
ATOM   1371  C   VAL A  85       7.597 -14.038   2.409  1.00  5.51           C  
ATOM   1372  O   VAL A  85       6.704 -13.296   2.827  1.00  5.51           O  
ATOM   1373  CB  VAL A  85       9.716 -13.353   3.573  1.00  5.51           C  
ATOM   1374  CG1 VAL A  85      10.890 -13.866   4.405  1.00  5.51           C  
ATOM   1375  CG2 VAL A  85      10.190 -12.784   2.252  1.00  5.51           C  
ATOM   1376  H   VAL A  85      10.218 -15.326   2.098  1.00  5.51           H  
ATOM   1377  HA  VAL A  85       8.322 -14.861   4.277  1.00  5.51           H  
ATOM   1378  HB  VAL A  85       9.227 -12.573   4.131  1.00  5.51           H  
ATOM   1379 1HG1 VAL A  85      11.595 -13.057   4.593  1.00  5.51           H  
ATOM   1380 2HG1 VAL A  85      10.521 -14.256   5.354  1.00  5.51           H  
ATOM   1381 3HG1 VAL A  85      11.400 -14.661   3.859  1.00  5.51           H  
ATOM   1382 1HG2 VAL A  85      10.884 -11.972   2.442  1.00  5.51           H  
ATOM   1383 2HG2 VAL A  85      10.681 -13.555   1.688  1.00  5.51           H  
ATOM   1384 3HG2 VAL A  85       9.345 -12.406   1.694  1.00  5.51           H  
ATOM   1385  N   MET A  86       7.669 -14.428   1.124  1.00  5.83           N  
ATOM   1386  CA  MET A  86       6.634 -14.062   0.170  1.00  5.83           C  
ATOM   1387  C   MET A  86       5.703 -15.210  -0.105  1.00  5.83           C  
ATOM   1388  O   MET A  86       4.497 -15.056  -0.094  1.00  5.83           O  
ATOM   1389  CB  MET A  86       7.207 -13.705  -1.188  1.00  5.83           C  
ATOM   1390  CG  MET A  86       8.009 -12.483  -1.303  1.00  5.83           C  
ATOM   1391  SD  MET A  86       8.542 -12.331  -2.993  1.00  5.83           S  
ATOM   1392  CE  MET A  86       9.480 -10.893  -2.962  1.00  5.83           C  
ATOM   1393  H   MET A  86       8.427 -15.025   0.809  1.00  5.83           H  
ATOM   1394  HA  MET A  86       6.059 -13.236   0.574  1.00  5.83           H  
ATOM   1395 1HB  MET A  86       7.839 -14.522  -1.531  1.00  5.83           H  
ATOM   1396 2HB  MET A  86       6.387 -13.621  -1.903  1.00  5.83           H  
ATOM   1397 1HG  MET A  86       7.432 -11.612  -1.014  1.00  5.83           H  
ATOM   1398 2HG  MET A  86       8.888 -12.554  -0.670  1.00  5.83           H  
ATOM   1399 1HE  MET A  86       9.875 -10.747  -3.944  1.00  5.83           H  
ATOM   1400 2HE  MET A  86       8.876 -10.051  -2.680  1.00  5.83           H  
ATOM   1401 3HE  MET A  86      10.276 -11.008  -2.255  1.00  5.83           H  
ATOM   1402  N   CYS A  87       6.306 -16.348  -0.407  1.00  6.04           N  
ATOM   1403  CA  CYS A  87       5.628 -17.562  -0.850  1.00  6.04           C  
ATOM   1404  C   CYS A  87       5.211 -18.465   0.296  1.00  6.04           C  
ATOM   1405  O   CYS A  87       5.333 -18.098   1.470  1.00  6.04           O  
ATOM   1406  CB  CYS A  87       6.525 -18.321  -1.823  1.00  6.04           C  
ATOM   1407  SG  CYS A  87       8.030 -18.975  -1.086  1.00  6.04           S  
ATOM   1408  H   CYS A  87       7.326 -16.368  -0.356  1.00  6.04           H  
ATOM   1409  HA  CYS A  87       4.726 -17.262  -1.386  1.00  6.04           H  
ATOM   1410 1HB  CYS A  87       5.973 -19.146  -2.262  1.00  6.04           H  
ATOM   1411 2HB  CYS A  87       6.812 -17.656  -2.637  1.00  6.04           H  
ATOM   1412  HG  CYS A  87       8.610 -17.781  -0.826  1.00  6.04           H  
ATOM   1413  N   GLN A  88       4.633 -19.629  -0.029  1.00  5.94           N  
ATOM   1414  CA  GLN A  88       4.251 -20.567   1.022  1.00  5.94           C  
ATOM   1415  C   GLN A  88       3.256 -19.967   2.009  1.00  5.94           C  
ATOM   1416  O   GLN A  88       2.047 -20.107   1.842  1.00  5.94           O  
ATOM   1417  CB  GLN A  88       5.513 -21.096   1.728  1.00  5.94           C  
ATOM   1418  CG  GLN A  88       6.383 -21.964   0.825  1.00  5.94           C  
ATOM   1419  CD  GLN A  88       7.703 -22.369   1.463  1.00  5.94           C  
ATOM   1420  OE1 GLN A  88       8.274 -21.641   2.282  1.00  5.94           O  
ATOM   1421  NE2 GLN A  88       8.199 -23.542   1.085  1.00  5.94           N  
ATOM   1422  H   GLN A  88       4.495 -19.875  -0.996  1.00  5.94           H  
ATOM   1423  HA  GLN A  88       3.760 -21.416   0.546  1.00  5.94           H  
ATOM   1424 1HB  GLN A  88       6.138 -20.287   2.092  1.00  5.94           H  
ATOM   1425 2HB  GLN A  88       5.221 -21.694   2.592  1.00  5.94           H  
ATOM   1426 1HG  GLN A  88       5.832 -22.872   0.590  1.00  5.94           H  
ATOM   1427 2HG  GLN A  88       6.598 -21.422  -0.088  1.00  5.94           H  
ATOM   1428 1HE2 GLN A  88       9.066 -23.866   1.466  1.00  5.94           H  
ATOM   1429 2HE2 GLN A  88       7.707 -24.101   0.418  1.00  5.94           H  
ATOM   1430  N   ASN A  89       3.770 -19.406   3.091  1.00  5.39           N  
ATOM   1431  CA  ASN A  89       2.970 -18.832   4.167  1.00  5.39           C  
ATOM   1432  C   ASN A  89       2.094 -17.678   3.664  1.00  5.39           C  
ATOM   1433  O   ASN A  89       1.057 -17.371   4.258  1.00  5.39           O  
ATOM   1434  CB  ASN A  89       3.887 -18.342   5.266  1.00  5.39           C  
ATOM   1435  CG  ASN A  89       4.514 -19.465   6.038  1.00  5.39           C  
ATOM   1436  OD1 ASN A  89       4.027 -20.603   6.029  1.00  5.39           O  
ATOM   1437  ND2 ASN A  89       5.598 -19.170   6.707  1.00  5.39           N  
ATOM   1438  H   ASN A  89       4.774 -19.284   3.100  1.00  5.39           H  
ATOM   1439  HA  ASN A  89       2.308 -19.604   4.559  1.00  5.39           H  
ATOM   1440 1HB  ASN A  89       4.680 -17.732   4.824  1.00  5.39           H  
ATOM   1441 2HB  ASN A  89       3.327 -17.706   5.951  1.00  5.39           H  
ATOM   1442 1HD2 ASN A  89       6.067 -19.875   7.238  1.00  5.39           H  
ATOM   1443 2HD2 ASN A  89       5.962 -18.239   6.682  1.00  5.39           H  
ATOM   1444  N   SER A  90       2.526 -17.039   2.583  1.00  4.45           N  
ATOM   1445  CA  SER A  90       1.802 -15.918   1.991  1.00  4.45           C  
ATOM   1446  C   SER A  90       1.869 -15.953   0.454  1.00  4.45           C  
ATOM   1447  O   SER A  90       2.138 -17.005  -0.131  1.00  4.45           O  
ATOM   1448  CB  SER A  90       2.315 -14.612   2.562  1.00  4.45           C  
ATOM   1449  OG  SER A  90       1.476 -13.547   2.183  1.00  4.45           O  
ATOM   1450  H   SER A  90       3.407 -17.348   2.166  1.00  4.45           H  
ATOM   1451  HA  SER A  90       0.752 -16.007   2.273  1.00  4.45           H  
ATOM   1452 1HB  SER A  90       2.347 -14.684   3.648  1.00  4.45           H  
ATOM   1453 2HB  SER A  90       3.335 -14.437   2.219  1.00  4.45           H  
ATOM   1454  HG  SER A  90       1.813 -12.775   2.654  1.00  4.45           H  
ATOM   1455  N   ILE A  91       1.514 -14.833  -0.197  1.00  3.40           N  
ATOM   1456  CA  ILE A  91       1.491 -14.800  -1.666  1.00  3.40           C  
ATOM   1457  C   ILE A  91       2.750 -14.224  -2.388  1.00  3.40           C  
ATOM   1458  O   ILE A  91       3.298 -14.927  -3.236  1.00  3.40           O  
ATOM   1459  CB  ILE A  91       0.186 -14.143  -2.176  1.00  3.40           C  
ATOM   1460  CG1 ILE A  91      -1.003 -15.002  -1.749  1.00  3.40           C  
ATOM   1461  CG2 ILE A  91       0.238 -13.968  -3.677  1.00  3.40           C  
ATOM   1462  CD1 ILE A  91      -2.335 -14.342  -1.980  1.00  3.40           C  
ATOM   1463  H   ILE A  91       1.300 -14.024   0.369  1.00  3.40           H  
ATOM   1464  HA  ILE A  91       1.417 -15.835  -1.992  1.00  3.40           H  
ATOM   1465  HB  ILE A  91       0.034 -13.194  -1.720  1.00  3.40           H  
ATOM   1466 1HG1 ILE A  91      -0.978 -15.939  -2.306  1.00  3.40           H  
ATOM   1467 2HG1 ILE A  91      -0.912 -15.228  -0.688  1.00  3.40           H  
ATOM   1468 1HG2 ILE A  91      -0.688 -13.509  -4.019  1.00  3.40           H  
ATOM   1469 2HG2 ILE A  91       1.078 -13.326  -3.940  1.00  3.40           H  
ATOM   1470 3HG2 ILE A  91       0.362 -14.940  -4.153  1.00  3.40           H  
ATOM   1471 1HD1 ILE A  91      -3.133 -15.009  -1.653  1.00  3.40           H  
ATOM   1472 2HD1 ILE A  91      -2.384 -13.412  -1.412  1.00  3.40           H  
ATOM   1473 3HD1 ILE A  91      -2.457 -14.126  -3.041  1.00  3.40           H  
ATOM   1474  N   ALA A  92       3.231 -12.980  -2.126  1.00  2.45           N  
ATOM   1475  CA  ALA A  92       2.703 -11.937  -1.234  1.00  2.45           C  
ATOM   1476  C   ALA A  92       2.961 -10.634  -1.930  1.00  2.45           C  
ATOM   1477  O   ALA A  92       2.212  -9.659  -1.835  1.00  2.45           O  
ATOM   1478  CB  ALA A  92       3.410 -11.922   0.101  1.00  2.45           C  
ATOM   1479  H   ALA A  92       4.042 -12.698  -2.683  1.00  2.45           H  
ATOM   1480  HA  ALA A  92       1.646 -12.059  -1.088  1.00  2.45           H  
ATOM   1481 1HB  ALA A  92       3.020 -11.116   0.720  1.00  2.45           H  
ATOM   1482 2HB  ALA A  92       3.276 -12.847   0.594  1.00  2.45           H  
ATOM   1483 3HB  ALA A  92       4.468 -11.759  -0.067  1.00  2.45           H  
ATOM   1484  N   THR A  93       4.089 -10.687  -2.608  1.00  1.74           N  
ATOM   1485  CA  THR A  93       4.777  -9.657  -3.358  1.00  1.74           C  
ATOM   1486  C   THR A  93       5.219 -10.382  -4.621  1.00  1.74           C  
ATOM   1487  O   THR A  93       5.489 -11.582  -4.534  1.00  1.74           O  
ATOM   1488  CB  THR A  93       5.988  -9.138  -2.552  1.00  1.74           C  
ATOM   1489  OG1 THR A  93       5.540  -8.661  -1.274  1.00  1.74           O  
ATOM   1490  CG2 THR A  93       6.722  -8.034  -3.265  1.00  1.74           C  
ATOM   1491  H   THR A  93       4.547 -11.584  -2.589  1.00  1.74           H  
ATOM   1492  HA  THR A  93       4.100  -8.841  -3.617  1.00  1.74           H  
ATOM   1493  HB  THR A  93       6.657  -9.947  -2.398  1.00  1.74           H  
ATOM   1494  HG1 THR A  93       6.142  -7.960  -0.954  1.00  1.74           H  
ATOM   1495 1HG2 THR A  93       7.568  -7.719  -2.660  1.00  1.74           H  
ATOM   1496 2HG2 THR A  93       7.082  -8.387  -4.227  1.00  1.74           H  
ATOM   1497 3HG2 THR A  93       6.055  -7.204  -3.404  1.00  1.74           H  
ATOM   1498  N   LYS A  94       5.192  -9.730  -5.787  1.00  1.26           N  
ATOM   1499  CA  LYS A  94       5.683 -10.390  -7.009  1.00  1.26           C  
ATOM   1500  C   LYS A  94       7.187 -10.224  -7.166  1.00  1.26           C  
ATOM   1501  O   LYS A  94       7.719  -9.120  -7.027  1.00  1.26           O  
ATOM   1502  CB  LYS A  94       5.007  -9.876  -8.274  1.00  1.26           C  
ATOM   1503  CG  LYS A  94       5.524 -10.533  -9.598  1.00  1.26           C  
ATOM   1504  CD  LYS A  94       4.863  -9.917 -10.831  1.00  1.26           C  
ATOM   1505  CE  LYS A  94       5.417 -10.469 -12.133  1.00  1.26           C  
ATOM   1506  NZ  LYS A  94       4.886  -9.701 -13.316  1.00  1.26           N  
ATOM   1507  H   LYS A  94       4.908  -8.747  -5.808  1.00  1.26           H  
ATOM   1508  HA  LYS A  94       5.478 -11.458  -6.930  1.00  1.26           H  
ATOM   1509 1HB  LYS A  94       3.936 -10.067  -8.210  1.00  1.26           H  
ATOM   1510 2HB  LYS A  94       5.125  -8.878  -8.348  1.00  1.26           H  
ATOM   1511 1HG  LYS A  94       6.600 -10.381  -9.692  1.00  1.26           H  
ATOM   1512 2HG  LYS A  94       5.326 -11.603  -9.578  1.00  1.26           H  
ATOM   1513 1HD  LYS A  94       3.785 -10.072 -10.799  1.00  1.26           H  
ATOM   1514 2HD  LYS A  94       5.057  -8.873 -10.844  1.00  1.26           H  
ATOM   1515 1HE  LYS A  94       6.506 -10.405 -12.124  1.00  1.26           H  
ATOM   1516 2HE  LYS A  94       5.124 -11.512 -12.229  1.00  1.26           H  
ATOM   1517 1HZ  LYS A  94       5.248 -10.080 -14.178  1.00  1.26           H  
ATOM   1518 2HZ  LYS A  94       3.879  -9.754 -13.332  1.00  1.26           H  
ATOM   1519 3HZ  LYS A  94       5.186  -8.693 -13.237  1.00  1.26           H  
ATOM   1520  N   LEU A  95       7.864 -11.325  -7.454  1.00  0.96           N  
ATOM   1521  CA  LEU A  95       9.306 -11.302  -7.638  1.00  0.96           C  
ATOM   1522  C   LEU A  95       9.770 -11.197  -9.094  1.00  0.96           C  
ATOM   1523  O   LEU A  95       9.370 -11.990  -9.968  1.00  0.96           O  
ATOM   1524  CB  LEU A  95       9.917 -12.533  -6.998  1.00  0.96           C  
ATOM   1525  CG  LEU A  95      11.391 -12.692  -7.166  1.00  0.96           C  
ATOM   1526  CD1 LEU A  95      12.106 -11.579  -6.461  1.00  0.96           C  
ATOM   1527  CD2 LEU A  95      11.784 -14.016  -6.598  1.00  0.96           C  
ATOM   1528  H   LEU A  95       7.365 -12.200  -7.538  1.00  0.96           H  
ATOM   1529  HA  LEU A  95       9.695 -10.430  -7.111  1.00  0.96           H  
ATOM   1530 1HB  LEU A  95       9.712 -12.504  -5.930  1.00  0.96           H  
ATOM   1531 2HB  LEU A  95       9.438 -13.417  -7.413  1.00  0.96           H  
ATOM   1532  HG  LEU A  95      11.655 -12.645  -8.221  1.00  0.96           H  
ATOM   1533 1HD1 LEU A  95      13.152 -11.738  -6.609  1.00  0.96           H  
ATOM   1534 2HD1 LEU A  95      11.823 -10.620  -6.880  1.00  0.96           H  
ATOM   1535 3HD1 LEU A  95      11.872 -11.585  -5.410  1.00  0.96           H  
ATOM   1536 1HD2 LEU A  95      12.856 -14.150  -6.697  1.00  0.96           H  
ATOM   1537 2HD2 LEU A  95      11.496 -14.038  -5.583  1.00  0.96           H  
ATOM   1538 3HD2 LEU A  95      11.274 -14.811  -7.097  1.00  0.96           H  
ATOM   1539  N   ILE A  96      10.614 -10.190  -9.305  1.00  0.80           N  
ATOM   1540  CA  ILE A  96      11.267  -9.870 -10.555  1.00  0.80           C  
ATOM   1541  C   ILE A  96      12.767 -10.008 -10.366  1.00  0.80           C  
ATOM   1542  O   ILE A  96      13.331  -9.483  -9.401  1.00  0.80           O  
ATOM   1543  CB  ILE A  96      10.965  -8.427 -10.979  1.00  0.80           C  
ATOM   1544  CG1 ILE A  96       9.478  -8.259 -11.164  1.00  0.80           C  
ATOM   1545  CG2 ILE A  96      11.729  -8.059 -12.272  1.00  0.80           C  
ATOM   1546  CD1 ILE A  96       9.085  -6.850 -11.318  1.00  0.80           C  
ATOM   1547  H   ILE A  96      10.831  -9.578  -8.519  1.00  0.80           H  
ATOM   1548  HA  ILE A  96      10.937 -10.565 -11.324  1.00  0.80           H  
ATOM   1549  HB  ILE A  96      11.263  -7.758 -10.177  1.00  0.80           H  
ATOM   1550 1HG1 ILE A  96       9.168  -8.811 -12.038  1.00  0.80           H  
ATOM   1551 2HG1 ILE A  96       8.954  -8.661 -10.297  1.00  0.80           H  
ATOM   1552 1HG2 ILE A  96      11.504  -7.031 -12.545  1.00  0.80           H  
ATOM   1553 2HG2 ILE A  96      12.799  -8.160 -12.108  1.00  0.80           H  
ATOM   1554 3HG2 ILE A  96      11.422  -8.727 -13.081  1.00  0.80           H  
ATOM   1555 1HD1 ILE A  96       8.009  -6.788 -11.451  1.00  0.80           H  
ATOM   1556 2HD1 ILE A  96       9.380  -6.304 -10.423  1.00  0.80           H  
ATOM   1557 3HD1 ILE A  96       9.580  -6.418 -12.183  1.00  0.80           H  
ATOM   1558  N   VAL A  97      13.401 -10.724 -11.265  1.00  0.71           N  
ATOM   1559  CA  VAL A  97      14.833 -10.887 -11.186  1.00  0.71           C  
ATOM   1560  C   VAL A  97      15.475 -10.215 -12.385  1.00  0.71           C  
ATOM   1561  O   VAL A  97      15.048 -10.421 -13.524  1.00  0.71           O  
ATOM   1562  CB  VAL A  97      15.191 -12.380 -11.092  1.00  0.71           C  
ATOM   1563  CG1 VAL A  97      16.644 -12.564 -11.061  1.00  0.71           C  
ATOM   1564  CG2 VAL A  97      14.564 -12.969  -9.799  1.00  0.71           C  
ATOM   1565  H   VAL A  97      12.871 -11.152 -12.026  1.00  0.71           H  
ATOM   1566  HA  VAL A  97      15.200 -10.398 -10.284  1.00  0.71           H  
ATOM   1567  HB  VAL A  97      14.793 -12.895 -11.955  1.00  0.71           H  
ATOM   1568 1HG1 VAL A  97      16.850 -13.624 -10.994  1.00  0.71           H  
ATOM   1569 2HG1 VAL A  97      17.101 -12.155 -11.962  1.00  0.71           H  
ATOM   1570 3HG1 VAL A  97      17.037 -12.047 -10.186  1.00  0.71           H  
ATOM   1571 1HG2 VAL A  97      14.801 -14.022  -9.735  1.00  0.71           H  
ATOM   1572 2HG2 VAL A  97      14.958 -12.458  -8.931  1.00  0.71           H  
ATOM   1573 3HG2 VAL A  97      13.485 -12.844  -9.830  1.00  0.71           H  
ATOM   1574  N   VAL A  98      16.457  -9.378 -12.106  1.00  0.68           N  
ATOM   1575  CA  VAL A  98      17.188  -8.640 -13.115  1.00  0.68           C  
ATOM   1576  C   VAL A  98      18.635  -9.068 -13.145  1.00  0.68           C  
ATOM   1577  O   VAL A  98      19.325  -8.955 -12.137  1.00  0.68           O  
ATOM   1578  CB  VAL A  98      17.134  -7.122 -12.821  1.00  0.68           C  
ATOM   1579  CG1 VAL A  98      17.952  -6.390 -13.813  1.00  0.68           C  
ATOM   1580  CG2 VAL A  98      15.684  -6.628 -12.903  1.00  0.68           C  
ATOM   1581  H   VAL A  98      16.727  -9.267 -11.132  1.00  0.68           H  
ATOM   1582  HA  VAL A  98      16.732  -8.830 -14.078  1.00  0.68           H  
ATOM   1583  HB  VAL A  98      17.536  -6.933 -11.825  1.00  0.68           H  
ATOM   1584 1HG1 VAL A  98      17.895  -5.342 -13.592  1.00  0.68           H  
ATOM   1585 2HG1 VAL A  98      18.991  -6.721 -13.767  1.00  0.68           H  
ATOM   1586 3HG1 VAL A  98      17.550  -6.590 -14.797  1.00  0.68           H  
ATOM   1587 1HG2 VAL A  98      15.646  -5.558 -12.690  1.00  0.68           H  
ATOM   1588 2HG2 VAL A  98      15.298  -6.807 -13.889  1.00  0.68           H  
ATOM   1589 3HG2 VAL A  98      15.081  -7.165 -12.187  1.00  0.68           H  
ATOM   1590  N   GLU A  99      19.115  -9.530 -14.285  1.00  0.67           N  
ATOM   1591  CA  GLU A  99      20.522  -9.901 -14.313  1.00  0.67           C  
ATOM   1592  C   GLU A  99      21.323  -8.727 -14.819  1.00  0.67           C  
ATOM   1593  O   GLU A  99      21.077  -8.221 -15.913  1.00  0.67           O  
ATOM   1594  CB  GLU A  99      20.779 -11.169 -15.131  1.00  0.67           C  
ATOM   1595  CG  GLU A  99      22.262 -11.608 -15.142  1.00  0.67           C  
ATOM   1596  CD  GLU A  99      22.490 -12.968 -15.775  1.00  0.67           C  
ATOM   1597  OE1 GLU A  99      22.920 -13.049 -16.899  1.00  0.67           O  
ATOM   1598  OE2 GLU A  99      22.228 -13.941 -15.094  1.00  0.67           O  
ATOM   1599  H   GLU A  99      18.500  -9.606 -15.099  1.00  0.67           H  
ATOM   1600  HA  GLU A  99      20.856 -10.105 -13.298  1.00  0.67           H  
ATOM   1601 1HB  GLU A  99      20.226 -11.984 -14.695  1.00  0.67           H  
ATOM   1602 2HB  GLU A  99      20.440 -11.026 -16.158  1.00  0.67           H  
ATOM   1603 1HG  GLU A  99      22.846 -10.864 -15.689  1.00  0.67           H  
ATOM   1604 2HG  GLU A  99      22.632 -11.624 -14.112  1.00  0.67           H  
ATOM   1605  N   TYR A 100      22.257  -8.269 -13.996  1.00  0.68           N  
ATOM   1606  CA  TYR A 100      23.110  -7.131 -14.319  1.00  0.68           C  
ATOM   1607  C   TYR A 100      24.363  -7.611 -15.035  1.00  0.68           C  
ATOM   1608  O   TYR A 100      24.781  -7.057 -16.060  1.00  0.68           O  
ATOM   1609  CB  TYR A 100      23.399  -6.331 -13.061  1.00  0.68           C  
ATOM   1610  CG  TYR A 100      24.338  -5.206 -13.242  1.00  0.68           C  
ATOM   1611  CD1 TYR A 100      24.046  -4.244 -14.154  1.00  0.68           C  
ATOM   1612  CD2 TYR A 100      25.472  -5.102 -12.454  1.00  0.68           C  
ATOM   1613  CE1 TYR A 100      24.882  -3.183 -14.318  1.00  0.68           C  
ATOM   1614  CE2 TYR A 100      26.314  -4.027 -12.612  1.00  0.68           C  
ATOM   1615  CZ  TYR A 100      26.018  -3.065 -13.550  1.00  0.68           C  
ATOM   1616  OH  TYR A 100      26.831  -1.957 -13.725  1.00  0.68           O  
ATOM   1617  H   TYR A 100      22.403  -8.745 -13.104  1.00  0.68           H  
ATOM   1618  HA  TYR A 100      22.568  -6.476 -14.992  1.00  0.68           H  
ATOM   1619 1HB  TYR A 100      22.467  -5.924 -12.687  1.00  0.68           H  
ATOM   1620 2HB  TYR A 100      23.799  -6.993 -12.289  1.00  0.68           H  
ATOM   1621  HD1 TYR A 100      23.140  -4.322 -14.752  1.00  0.68           H  
ATOM   1622  HD2 TYR A 100      25.694  -5.867 -11.705  1.00  0.68           H  
ATOM   1623  HE1 TYR A 100      24.641  -2.417 -15.047  1.00  0.68           H  
ATOM   1624  HE2 TYR A 100      27.207  -3.937 -11.993  1.00  0.68           H  
ATOM   1625  HH  TYR A 100      27.272  -1.731 -12.878  1.00  0.68           H  
ATOM   1626  N   ARG A 101      24.967  -8.651 -14.474  1.00  0.72           N  
ATOM   1627  CA  ARG A 101      26.174  -9.229 -15.048  1.00  0.72           C  
ATOM   1628  C   ARG A 101      26.036 -10.746 -15.098  1.00  0.72           C  
ATOM   1629  O   ARG A 101      25.468 -11.329 -14.175  1.00  0.72           O  
ATOM   1630  CB  ARG A 101      27.404  -8.842 -14.238  1.00  0.72           C  
ATOM   1631  CG  ARG A 101      27.753  -7.375 -14.273  1.00  0.72           C  
ATOM   1632  CD  ARG A 101      28.310  -7.020 -15.583  1.00  0.72           C  
ATOM   1633  NE  ARG A 101      28.712  -5.642 -15.654  1.00  0.72           N  
ATOM   1634  CZ  ARG A 101      27.939  -4.650 -16.099  1.00  0.72           C  
ATOM   1635  NH1 ARG A 101      26.728  -4.882 -16.548  1.00  0.72           N  
ATOM   1636  NH2 ARG A 101      28.426  -3.429 -16.088  1.00  0.72           N  
ATOM   1637  H   ARG A 101      24.555  -9.038 -13.623  1.00  0.72           H  
ATOM   1638  HA  ARG A 101      26.291  -8.805 -16.032  1.00  0.72           H  
ATOM   1639 1HB  ARG A 101      27.233  -9.096 -13.199  1.00  0.72           H  
ATOM   1640 2HB  ARG A 101      28.270  -9.410 -14.578  1.00  0.72           H  
ATOM   1641 1HG  ARG A 101      26.879  -6.778 -14.119  1.00  0.72           H  
ATOM   1642 2HG  ARG A 101      28.492  -7.144 -13.506  1.00  0.72           H  
ATOM   1643 1HD  ARG A 101      29.182  -7.640 -15.788  1.00  0.72           H  
ATOM   1644 2HD  ARG A 101      27.555  -7.192 -16.350  1.00  0.72           H  
ATOM   1645  HE  ARG A 101      29.637  -5.364 -15.299  1.00  0.72           H  
ATOM   1646 1HH1 ARG A 101      26.318  -5.829 -16.531  1.00  0.72           H  
ATOM   1647 2HH1 ARG A 101      26.178  -4.124 -16.907  1.00  0.72           H  
ATOM   1648 1HH2 ARG A 101      29.368  -3.292 -15.700  1.00  0.72           H  
ATOM   1649 2HH2 ARG A 101      27.877  -2.653 -16.407  1.00  0.72           H  
ATOM   1650  N   PRO A 102      26.576 -11.416 -16.136  1.00  0.78           N  
ATOM   1651  CA  PRO A 102      26.571 -12.853 -16.288  1.00  0.78           C  
ATOM   1652  C   PRO A 102      27.155 -13.504 -15.064  1.00  0.78           C  
ATOM   1653  O   PRO A 102      28.169 -13.052 -14.538  1.00  0.78           O  
ATOM   1654  CB  PRO A 102      27.472 -13.065 -17.515  1.00  0.78           C  
ATOM   1655  CG  PRO A 102      27.321 -11.799 -18.314  1.00  0.78           C  
ATOM   1656  CD  PRO A 102      27.194 -10.696 -17.287  1.00  0.78           C  
ATOM   1657  HA  PRO A 102      25.540 -13.200 -16.470  1.00  0.78           H  
ATOM   1658 1HB  PRO A 102      28.511 -13.248 -17.192  1.00  0.78           H  
ATOM   1659 2HB  PRO A 102      27.147 -13.956 -18.069  1.00  0.78           H  
ATOM   1660 1HG  PRO A 102      28.187 -11.664 -18.981  1.00  0.78           H  
ATOM   1661 2HG  PRO A 102      26.432 -11.873 -18.962  1.00  0.78           H  
ATOM   1662 1HD  PRO A 102      28.175 -10.272 -17.022  1.00  0.78           H  
ATOM   1663 2HD  PRO A 102      26.509  -9.963 -17.735  1.00  0.78           H  
ATOM   1664  N   LEU A 103      26.556 -14.605 -14.651  1.00  0.87           N  
ATOM   1665  CA  LEU A 103      27.024 -15.302 -13.464  1.00  0.87           C  
ATOM   1666  C   LEU A 103      28.075 -16.355 -13.795  1.00  0.87           C  
ATOM   1667  O   LEU A 103      28.620 -17.000 -12.901  1.00  0.87           O  
ATOM   1668  CB  LEU A 103      25.835 -15.978 -12.807  1.00  0.87           C  
ATOM   1669  CG  LEU A 103      24.720 -15.054 -12.377  1.00  0.87           C  
ATOM   1670  CD1 LEU A 103      23.595 -15.875 -11.827  1.00  0.87           C  
ATOM   1671  CD2 LEU A 103      25.242 -14.083 -11.382  1.00  0.87           C  
ATOM   1672  H   LEU A 103      25.724 -14.926 -15.128  1.00  0.87           H  
ATOM   1673  HA  LEU A 103      27.456 -14.575 -12.779  1.00  0.87           H  
ATOM   1674 1HB  LEU A 103      25.426 -16.688 -13.503  1.00  0.87           H  
ATOM   1675 2HB  LEU A 103      26.185 -16.518 -11.927  1.00  0.87           H  
ATOM   1676  HG  LEU A 103      24.338 -14.499 -13.243  1.00  0.87           H  
ATOM   1677 1HD1 LEU A 103      22.793 -15.212 -11.530  1.00  0.87           H  
ATOM   1678 2HD1 LEU A 103      23.237 -16.559 -12.594  1.00  0.87           H  
ATOM   1679 3HD1 LEU A 103      23.943 -16.443 -10.971  1.00  0.87           H  
ATOM   1680 1HD2 LEU A 103      24.442 -13.416 -11.080  1.00  0.87           H  
ATOM   1681 2HD2 LEU A 103      25.630 -14.603 -10.512  1.00  0.87           H  
ATOM   1682 3HD2 LEU A 103      26.040 -13.511 -11.850  1.00  0.87           H  
ATOM   1683  N   GLU A 104      28.315 -16.553 -15.098  1.00  0.99           N  
ATOM   1684  CA  GLU A 104      29.269 -17.514 -15.691  1.00  0.99           C  
ATOM   1685  C   GLU A 104      28.900 -18.984 -15.445  1.00  0.99           C  
ATOM   1686  O   GLU A 104      28.687 -19.750 -16.385  1.00  0.99           O  
ATOM   1687  CB  GLU A 104      30.697 -17.235 -15.195  1.00  0.99           C  
ATOM   1688  CG  GLU A 104      31.269 -15.897 -15.685  1.00  0.99           C  
ATOM   1689  CD  GLU A 104      32.668 -15.602 -15.173  1.00  0.99           C  
ATOM   1690  OE1 GLU A 104      33.160 -16.347 -14.360  1.00  0.99           O  
ATOM   1691  OE2 GLU A 104      33.241 -14.627 -15.606  1.00  0.99           O  
ATOM   1692  H   GLU A 104      27.803 -15.963 -15.735  1.00  0.99           H  
ATOM   1693  HA  GLU A 104      29.265 -17.357 -16.771  1.00  0.99           H  
ATOM   1694 1HB  GLU A 104      30.743 -17.253 -14.113  1.00  0.99           H  
ATOM   1695 2HB  GLU A 104      31.357 -18.025 -15.555  1.00  0.99           H  
ATOM   1696 1HG  GLU A 104      31.288 -15.904 -16.774  1.00  0.99           H  
ATOM   1697 2HG  GLU A 104      30.597 -15.096 -15.369  1.00  0.99           H  
ATOM   1698  N   HIS A 105      28.791 -19.344 -14.177  1.00  1.14           N  
ATOM   1699  CA  HIS A 105      28.434 -20.666 -13.699  1.00  1.14           C  
ATOM   1700  C   HIS A 105      27.383 -20.526 -12.596  1.00  1.14           C  
ATOM   1701  O   HIS A 105      27.728 -20.651 -11.422  1.00  1.14           O  
ATOM   1702  CB  HIS A 105      29.672 -21.381 -13.151  1.00  1.14           C  
ATOM   1703  CG  HIS A 105      30.770 -21.536 -14.163  1.00  1.14           C  
ATOM   1704  ND1 HIS A 105      30.716 -22.461 -15.183  1.00  1.14           N  
ATOM   1705  CD2 HIS A 105      31.944 -20.876 -14.315  1.00  1.14           C  
ATOM   1706  CE1 HIS A 105      31.809 -22.365 -15.918  1.00  1.14           C  
ATOM   1707  NE2 HIS A 105      32.571 -21.414 -15.412  1.00  1.14           N  
ATOM   1708  H   HIS A 105      28.975 -18.621 -13.490  1.00  1.14           H  
ATOM   1709  HA  HIS A 105      28.025 -21.267 -14.509  1.00  1.14           H  
ATOM   1710 1HB  HIS A 105      30.066 -20.822 -12.301  1.00  1.14           H  
ATOM   1711 2HB  HIS A 105      29.392 -22.371 -12.794  1.00  1.14           H  
ATOM   1712  HD1 HIS A 105      29.970 -23.102 -15.362  1.00  1.14           H  
ATOM   1713  HD2 HIS A 105      32.416 -20.064 -13.758  1.00  1.14           H  
ATOM   1714  HE1 HIS A 105      31.955 -23.017 -16.779  1.00  1.14           H  
ATOM   1715  N   PRO A 106      26.113 -20.221 -12.925  1.00  1.29           N  
ATOM   1716  CA  PRO A 106      25.054 -19.894 -11.987  1.00  1.29           C  
ATOM   1717  C   PRO A 106      24.884 -20.963 -10.927  1.00  1.29           C  
ATOM   1718  O   PRO A 106      24.881 -22.158 -11.233  1.00  1.29           O  
ATOM   1719  CB  PRO A 106      23.818 -19.900 -12.881  1.00  1.29           C  
ATOM   1720  CG  PRO A 106      24.330 -19.559 -14.253  1.00  1.29           C  
ATOM   1721  CD  PRO A 106      25.669 -20.249 -14.338  1.00  1.29           C  
ATOM   1722  HA  PRO A 106      25.238 -18.907 -11.538  1.00  1.29           H  
ATOM   1723 1HB  PRO A 106      23.373 -20.891 -12.832  1.00  1.29           H  
ATOM   1724 2HB  PRO A 106      23.069 -19.193 -12.497  1.00  1.29           H  
ATOM   1725 1HG  PRO A 106      23.629 -19.927 -15.015  1.00  1.29           H  
ATOM   1726 2HG  PRO A 106      24.394 -18.479 -14.386  1.00  1.29           H  
ATOM   1727 1HD  PRO A 106      25.555 -21.284 -14.688  1.00  1.29           H  
ATOM   1728 2HD  PRO A 106      26.301 -19.663 -14.991  1.00  1.29           H  
ATOM   1729  N   HIS A 107      24.692 -20.537  -9.689  1.00  1.44           N  
ATOM   1730  CA  HIS A 107      24.494 -21.487  -8.613  1.00  1.44           C  
ATOM   1731  C   HIS A 107      23.077 -22.074  -8.678  1.00  1.44           C  
ATOM   1732  O   HIS A 107      22.140 -21.371  -9.088  1.00  1.44           O  
ATOM   1733  CB  HIS A 107      24.685 -20.823  -7.236  1.00  1.44           C  
ATOM   1734  CG  HIS A 107      26.091 -20.391  -6.911  1.00  1.44           C  
ATOM   1735  ND1 HIS A 107      27.115 -21.287  -6.675  1.00  1.44           N  
ATOM   1736  CD2 HIS A 107      26.632 -19.159  -6.766  1.00  1.44           C  
ATOM   1737  CE1 HIS A 107      28.226 -20.620  -6.406  1.00  1.44           C  
ATOM   1738  NE2 HIS A 107      27.957 -19.328  -6.453  1.00  1.44           N  
ATOM   1739  H   HIS A 107      24.706 -19.546  -9.490  1.00  1.44           H  
ATOM   1740  HA  HIS A 107      25.239 -22.267  -8.706  1.00  1.44           H  
ATOM   1741 1HB  HIS A 107      24.051 -19.943  -7.176  1.00  1.44           H  
ATOM   1742 2HB  HIS A 107      24.348 -21.509  -6.457  1.00  1.44           H  
ATOM   1743  HD2 HIS A 107      26.119 -18.220  -6.872  1.00  1.44           H  
ATOM   1744  HE1 HIS A 107      29.196 -21.062  -6.180  1.00  1.44           H  
ATOM   1745  HE2 HIS A 107      28.614 -18.577  -6.286  1.00  1.44           H  
ATOM   1746  N   PRO A 108      22.881 -23.344  -8.307  1.00  1.57           N  
ATOM   1747  CA  PRO A 108      21.584 -23.918  -8.082  1.00  1.57           C  
ATOM   1748  C   PRO A 108      20.930 -23.023  -7.058  1.00  1.57           C  
ATOM   1749  O   PRO A 108      21.590 -22.520  -6.148  1.00  1.57           O  
ATOM   1750  CB  PRO A 108      21.906 -25.308  -7.545  1.00  1.57           C  
ATOM   1751  CG  PRO A 108      23.260 -25.628  -8.157  1.00  1.57           C  
ATOM   1752  CD  PRO A 108      23.998 -24.296  -8.188  1.00  1.57           C  
ATOM   1753  HA  PRO A 108      21.015 -23.949  -9.022  1.00  1.57           H  
ATOM   1754 1HB  PRO A 108      21.922 -25.292  -6.445  1.00  1.57           H  
ATOM   1755 2HB  PRO A 108      21.121 -26.018  -7.845  1.00  1.57           H  
ATOM   1756 1HG  PRO A 108      23.780 -26.390  -7.555  1.00  1.57           H  
ATOM   1757 2HG  PRO A 108      23.127 -26.055  -9.163  1.00  1.57           H  
ATOM   1758 1HD  PRO A 108      24.570 -24.128  -7.261  1.00  1.57           H  
ATOM   1759 2HD  PRO A 108      24.630 -24.283  -9.094  1.00  1.57           H  
ATOM   1760  N   GLY A 109      19.656 -22.783  -7.228  1.00  1.65           N  
ATOM   1761  CA  GLY A 109      18.917 -21.887  -6.353  1.00  1.65           C  
ATOM   1762  C   GLY A 109      18.753 -20.532  -7.036  1.00  1.65           C  
ATOM   1763  O   GLY A 109      17.723 -19.881  -6.898  1.00  1.65           O  
ATOM   1764  H   GLY A 109      19.172 -23.245  -7.981  1.00  1.65           H  
ATOM   1765 1HA  GLY A 109      17.950 -22.314  -6.106  1.00  1.65           H  
ATOM   1766 2HA  GLY A 109      19.461 -21.769  -5.419  1.00  1.65           H  
ATOM   1767  N   ILE A 110      19.730 -20.137  -7.849  1.00  1.68           N  
ATOM   1768  CA  ILE A 110      19.631 -18.893  -8.601  1.00  1.68           C  
ATOM   1769  C   ILE A 110      18.902 -19.262  -9.852  1.00  1.68           C  
ATOM   1770  O   ILE A 110      18.010 -18.555 -10.318  1.00  1.68           O  
ATOM   1771  CB  ILE A 110      20.983 -18.264  -8.908  1.00  1.68           C  
ATOM   1772  CG1 ILE A 110      21.708 -17.975  -7.610  1.00  1.68           C  
ATOM   1773  CG2 ILE A 110      20.780 -17.014  -9.679  1.00  1.68           C  
ATOM   1774  CD1 ILE A 110      20.936 -17.045  -6.680  1.00  1.68           C  
ATOM   1775  H   ILE A 110      20.573 -20.700  -7.962  1.00  1.68           H  
ATOM   1776  HA  ILE A 110      19.038 -18.177  -8.043  1.00  1.68           H  
ATOM   1777  HB  ILE A 110      21.594 -18.955  -9.489  1.00  1.68           H  
ATOM   1778 1HG1 ILE A 110      21.877 -18.919  -7.092  1.00  1.68           H  
ATOM   1779 2HG1 ILE A 110      22.668 -17.534  -7.839  1.00  1.68           H  
ATOM   1780 1HG2 ILE A 110      21.737 -16.575  -9.880  1.00  1.68           H  
ATOM   1781 2HG2 ILE A 110      20.270 -17.238 -10.615  1.00  1.68           H  
ATOM   1782 3HG2 ILE A 110      20.181 -16.321  -9.097  1.00  1.68           H  
ATOM   1783 1HD1 ILE A 110      21.515 -16.887  -5.771  1.00  1.68           H  
ATOM   1784 2HD1 ILE A 110      20.767 -16.087  -7.172  1.00  1.68           H  
ATOM   1785 3HD1 ILE A 110      19.978 -17.493  -6.431  1.00  1.68           H  
ATOM   1786  N   LEU A 111      19.261 -20.423 -10.366  1.00  1.68           N  
ATOM   1787  CA  LEU A 111      18.588 -20.967 -11.521  1.00  1.68           C  
ATOM   1788  C   LEU A 111      17.111 -21.180 -11.159  1.00  1.68           C  
ATOM   1789  O   LEU A 111      16.211 -20.911 -11.953  1.00  1.68           O  
ATOM   1790  CB  LEU A 111      19.278 -22.272 -11.894  1.00  1.68           C  
ATOM   1791  CG  LEU A 111      20.693 -22.073 -12.424  1.00  1.68           C  
ATOM   1792  CD1 LEU A 111      21.412 -23.403 -12.537  1.00  1.68           C  
ATOM   1793  CD2 LEU A 111      20.588 -21.384 -13.784  1.00  1.68           C  
ATOM   1794  H   LEU A 111      20.048 -20.920  -9.939  1.00  1.68           H  
ATOM   1795  HA  LEU A 111      18.657 -20.255 -12.346  1.00  1.68           H  
ATOM   1796 1HB  LEU A 111      19.334 -22.908 -11.013  1.00  1.68           H  
ATOM   1797 2HB  LEU A 111      18.691 -22.782 -12.659  1.00  1.68           H  
ATOM   1798  HG  LEU A 111      21.261 -21.444 -11.732  1.00  1.68           H  
ATOM   1799 1HD1 LEU A 111      22.424 -23.237 -12.915  1.00  1.68           H  
ATOM   1800 2HD1 LEU A 111      21.470 -23.867 -11.553  1.00  1.68           H  
ATOM   1801 3HD1 LEU A 111      20.871 -24.055 -13.217  1.00  1.68           H  
ATOM   1802 1HD2 LEU A 111      21.571 -21.220 -14.200  1.00  1.68           H  
ATOM   1803 2HD2 LEU A 111      20.018 -22.017 -14.463  1.00  1.68           H  
ATOM   1804 3HD2 LEU A 111      20.080 -20.429 -13.666  1.00  1.68           H  
ATOM   1805  N   GLN A 112      16.869 -21.629  -9.921  1.00  1.67           N  
ATOM   1806  CA  GLN A 112      15.503 -21.837  -9.456  1.00  1.67           C  
ATOM   1807  C   GLN A 112      14.781 -20.495  -9.352  1.00  1.67           C  
ATOM   1808  O   GLN A 112      13.589 -20.404  -9.668  1.00  1.67           O  
ATOM   1809  CB  GLN A 112      15.475 -22.584  -8.123  1.00  1.67           C  
ATOM   1810  CG  GLN A 112      15.922 -24.046  -8.227  1.00  1.67           C  
ATOM   1811  CD  GLN A 112      15.945 -24.773  -6.886  1.00  1.67           C  
ATOM   1812  OE1 GLN A 112      16.258 -24.190  -5.844  1.00  1.67           O  
ATOM   1813  NE2 GLN A 112      15.607 -26.061  -6.909  1.00  1.67           N  
ATOM   1814  H   GLN A 112      17.643 -21.815  -9.308  1.00  1.67           H  
ATOM   1815  HA  GLN A 112      14.975 -22.442 -10.192  1.00  1.67           H  
ATOM   1816 1HB  GLN A 112      16.091 -22.065  -7.410  1.00  1.67           H  
ATOM   1817 2HB  GLN A 112      14.458 -22.575  -7.733  1.00  1.67           H  
ATOM   1818 1HG  GLN A 112      15.234 -24.572  -8.889  1.00  1.67           H  
ATOM   1819 2HG  GLN A 112      16.927 -24.070  -8.645  1.00  1.67           H  
ATOM   1820 1HE2 GLN A 112      15.600 -26.594  -6.061  1.00  1.67           H  
ATOM   1821 2HE2 GLN A 112      15.355 -26.498  -7.774  1.00  1.67           H  
ATOM   1822  N   LEU A 113      15.493 -19.427  -8.950  1.00  1.66           N  
ATOM   1823  CA  LEU A 113      14.827 -18.132  -8.937  1.00  1.66           C  
ATOM   1824  C   LEU A 113      14.428 -17.791 -10.352  1.00  1.66           C  
ATOM   1825  O   LEU A 113      13.289 -17.452 -10.601  1.00  1.66           O  
ATOM   1826  CB  LEU A 113      15.757 -16.971  -8.531  1.00  1.66           C  
ATOM   1827  CG  LEU A 113      16.271 -16.860  -7.138  1.00  1.66           C  
ATOM   1828  CD1 LEU A 113      17.358 -15.768  -7.150  1.00  1.66           C  
ATOM   1829  CD2 LEU A 113      15.125 -16.518  -6.173  1.00  1.66           C  
ATOM   1830  H   LEU A 113      16.456 -19.518  -8.629  1.00  1.66           H  
ATOM   1831  HA  LEU A 113      13.942 -18.176  -8.303  1.00  1.66           H  
ATOM   1832 1HB  LEU A 113      16.617 -16.970  -9.182  1.00  1.66           H  
ATOM   1833 2HB  LEU A 113      15.215 -16.056  -8.721  1.00  1.66           H  
ATOM   1834  HG  LEU A 113      16.722 -17.778  -6.847  1.00  1.66           H  
ATOM   1835 1HD1 LEU A 113      17.794 -15.678  -6.177  1.00  1.66           H  
ATOM   1836 2HD1 LEU A 113      18.130 -16.045  -7.855  1.00  1.66           H  
ATOM   1837 3HD1 LEU A 113      16.921 -14.816  -7.455  1.00  1.66           H  
ATOM   1838 1HD2 LEU A 113      15.509 -16.430  -5.160  1.00  1.66           H  
ATOM   1839 2HD2 LEU A 113      14.676 -15.579  -6.471  1.00  1.66           H  
ATOM   1840 3HD2 LEU A 113      14.377 -17.310  -6.205  1.00  1.66           H  
ATOM   1841  N   LYS A 114      15.333 -17.991 -11.316  1.00  1.62           N  
ATOM   1842  CA  LYS A 114      15.049 -17.601 -12.699  1.00  1.62           C  
ATOM   1843  C   LYS A 114      13.851 -18.320 -13.315  1.00  1.62           C  
ATOM   1844  O   LYS A 114      13.147 -17.749 -14.152  1.00  1.62           O  
ATOM   1845  CB  LYS A 114      16.269 -17.795 -13.603  1.00  1.62           C  
ATOM   1846  CG  LYS A 114      17.412 -16.805 -13.376  1.00  1.62           C  
ATOM   1847  CD  LYS A 114      18.524 -17.051 -14.393  1.00  1.62           C  
ATOM   1848  CE  LYS A 114      19.663 -16.063 -14.252  1.00  1.62           C  
ATOM   1849  NZ  LYS A 114      20.678 -16.235 -15.333  1.00  1.62           N  
ATOM   1850  H   LYS A 114      16.258 -18.341 -11.063  1.00  1.62           H  
ATOM   1851  HA  LYS A 114      14.817 -16.536 -12.697  1.00  1.62           H  
ATOM   1852 1HB  LYS A 114      16.667 -18.799 -13.452  1.00  1.62           H  
ATOM   1853 2HB  LYS A 114      15.961 -17.718 -14.643  1.00  1.62           H  
ATOM   1854 1HG  LYS A 114      17.042 -15.785 -13.483  1.00  1.62           H  
ATOM   1855 2HG  LYS A 114      17.809 -16.928 -12.367  1.00  1.62           H  
ATOM   1856 1HD  LYS A 114      18.913 -18.062 -14.261  1.00  1.62           H  
ATOM   1857 2HD  LYS A 114      18.113 -16.965 -15.399  1.00  1.62           H  
ATOM   1858 1HE  LYS A 114      19.269 -15.061 -14.302  1.00  1.62           H  
ATOM   1859 2HE  LYS A 114      20.150 -16.201 -13.285  1.00  1.62           H  
ATOM   1860 1HZ  LYS A 114      21.407 -15.526 -15.207  1.00  1.62           H  
ATOM   1861 2HZ  LYS A 114      21.082 -17.151 -15.305  1.00  1.62           H  
ATOM   1862 3HZ  LYS A 114      20.243 -16.088 -16.230  1.00  1.62           H  
ATOM   1863  N   GLU A 115      13.618 -19.569 -12.925  1.00  1.54           N  
ATOM   1864  CA  GLU A 115      12.493 -20.317 -13.480  1.00  1.54           C  
ATOM   1865  C   GLU A 115      11.148 -20.061 -12.774  1.00  1.54           C  
ATOM   1866  O   GLU A 115      10.121 -20.579 -13.218  1.00  1.54           O  
ATOM   1867  CB  GLU A 115      12.779 -21.830 -13.466  1.00  1.54           C  
ATOM   1868  CG  GLU A 115      13.907 -22.299 -14.399  1.00  1.54           C  
ATOM   1869  CD  GLU A 115      14.111 -23.816 -14.381  1.00  1.54           C  
ATOM   1870  OE1 GLU A 115      13.406 -24.489 -13.659  1.00  1.54           O  
ATOM   1871  OE2 GLU A 115      14.962 -24.293 -15.100  1.00  1.54           O  
ATOM   1872  H   GLU A 115      14.259 -20.012 -12.263  1.00  1.54           H  
ATOM   1873  HA  GLU A 115      12.379 -20.012 -14.520  1.00  1.54           H  
ATOM   1874 1HB  GLU A 115      13.054 -22.128 -12.449  1.00  1.54           H  
ATOM   1875 2HB  GLU A 115      11.873 -22.374 -13.730  1.00  1.54           H  
ATOM   1876 1HG  GLU A 115      13.679 -21.985 -15.417  1.00  1.54           H  
ATOM   1877 2HG  GLU A 115      14.833 -21.810 -14.096  1.00  1.54           H  
ATOM   1878  N   SER A 116      11.151 -19.315 -11.663  1.00  1.41           N  
ATOM   1879  CA  SER A 116       9.932 -19.080 -10.886  1.00  1.41           C  
ATOM   1880  C   SER A 116       9.224 -17.737 -11.193  1.00  1.41           C  
ATOM   1881  O   SER A 116       8.041 -17.859 -11.508  1.00  1.41           O  
ATOM   1882  CB  SER A 116      10.248 -19.198  -9.403  1.00  1.41           C  
ATOM   1883  OG  SER A 116      10.673 -20.497  -9.074  1.00  1.41           O  
ATOM   1884  H   SER A 116      12.014 -18.870 -11.347  1.00  1.41           H  
ATOM   1885  HA  SER A 116       9.232 -19.878 -11.128  1.00  1.41           H  
ATOM   1886 1HB  SER A 116      11.031 -18.502  -9.139  1.00  1.41           H  
ATOM   1887 2HB  SER A 116       9.367 -18.939  -8.823  1.00  1.41           H  
ATOM   1888  HG  SER A 116      11.597 -20.569  -9.402  1.00  1.41           H  
ATOM   1889  N   VAL A 117       9.990 -16.917 -11.910  1.00  1.24           N  
ATOM   1890  CA  VAL A 117       9.854 -15.459 -11.743  1.00  1.24           C  
ATOM   1891  C   VAL A 117       9.773 -14.739 -13.062  1.00  1.24           C  
ATOM   1892  O   VAL A 117       9.987 -15.323 -14.125  1.00  1.24           O  
ATOM   1893  CB  VAL A 117      11.059 -14.843 -11.054  1.00  1.24           C  
ATOM   1894  CG1 VAL A 117      11.238 -15.413  -9.732  1.00  1.24           C  
ATOM   1895  CG2 VAL A 117      12.246 -15.037 -11.977  1.00  1.24           C  
ATOM   1896  H   VAL A 117      10.001 -17.162 -12.890  1.00  1.24           H  
ATOM   1897  HA  VAL A 117       8.951 -15.253 -11.167  1.00  1.24           H  
ATOM   1898  HB  VAL A 117      10.908 -13.775 -10.906  1.00  1.24           H  
ATOM   1899 1HG1 VAL A 117      12.108 -14.957  -9.275  1.00  1.24           H  
ATOM   1900 2HG1 VAL A 117      10.347 -15.209  -9.145  1.00  1.24           H  
ATOM   1901 3HG1 VAL A 117      11.382 -16.443  -9.797  1.00  1.24           H  
ATOM   1902 1HG2 VAL A 117      13.128 -14.621 -11.545  1.00  1.24           H  
ATOM   1903 2HG2 VAL A 117      12.384 -16.073 -12.157  1.00  1.24           H  
ATOM   1904 3HG2 VAL A 117      12.060 -14.558 -12.923  1.00  1.24           H  
ATOM   1905  N   SER A 118       9.473 -13.448 -12.998  1.00  1.06           N  
ATOM   1906  CA  SER A 118       9.602 -12.638 -14.194  1.00  1.06           C  
ATOM   1907  C   SER A 118      11.085 -12.290 -14.295  1.00  1.06           C  
ATOM   1908  O   SER A 118      11.682 -11.917 -13.281  1.00  1.06           O  
ATOM   1909  CB  SER A 118       8.764 -11.402 -14.098  1.00  1.06           C  
ATOM   1910  OG  SER A 118       8.982 -10.571 -15.195  1.00  1.06           O  
ATOM   1911  H   SER A 118       9.266 -13.010 -12.095  1.00  1.06           H  
ATOM   1912  HA  SER A 118       9.308 -13.217 -15.070  1.00  1.06           H  
ATOM   1913 1HB  SER A 118       7.714 -11.672 -14.042  1.00  1.06           H  
ATOM   1914 2HB  SER A 118       9.016 -10.875 -13.182  1.00  1.06           H  
ATOM   1915  HG  SER A 118       9.938 -10.574 -15.336  1.00  1.06           H  
ATOM   1916  N   PHE A 119      11.678 -12.420 -15.480  1.00  0.91           N  
ATOM   1917  CA  PHE A 119      13.114 -12.166 -15.616  1.00  0.91           C  
ATOM   1918  C   PHE A 119      13.480 -11.206 -16.743  1.00  0.91           C  
ATOM   1919  O   PHE A 119      12.983 -11.309 -17.868  1.00  0.91           O  
ATOM   1920  CB  PHE A 119      13.868 -13.488 -15.784  1.00  0.91           C  
ATOM   1921  CG  PHE A 119      15.336 -13.340 -15.978  1.00  0.91           C  
ATOM   1922  CD1 PHE A 119      16.166 -13.120 -14.907  1.00  0.91           C  
ATOM   1923  CD2 PHE A 119      15.890 -13.437 -17.241  1.00  0.91           C  
ATOM   1924  CE1 PHE A 119      17.511 -12.988 -15.080  1.00  0.91           C  
ATOM   1925  CE2 PHE A 119      17.239 -13.314 -17.424  1.00  0.91           C  
ATOM   1926  CZ  PHE A 119      18.054 -13.089 -16.347  1.00  0.91           C  
ATOM   1927  H   PHE A 119      11.141 -12.725 -16.280  1.00  0.91           H  
ATOM   1928  HA  PHE A 119      13.455 -11.720 -14.689  1.00  0.91           H  
ATOM   1929 1HB  PHE A 119      13.707 -14.108 -14.900  1.00  0.91           H  
ATOM   1930 2HB  PHE A 119      13.466 -14.031 -16.637  1.00  0.91           H  
ATOM   1931  HD1 PHE A 119      15.737 -13.045 -13.926  1.00  0.91           H  
ATOM   1932  HD2 PHE A 119      15.237 -13.614 -18.096  1.00  0.91           H  
ATOM   1933  HE1 PHE A 119      18.146 -12.809 -14.216  1.00  0.91           H  
ATOM   1934  HE2 PHE A 119      17.664 -13.394 -18.423  1.00  0.91           H  
ATOM   1935  HZ  PHE A 119      19.124 -12.994 -16.501  1.00  0.91           H  
ATOM   1936  N   VAL A 120      14.347 -10.259 -16.398  1.00  0.79           N  
ATOM   1937  CA  VAL A 120      14.835  -9.228 -17.303  1.00  0.79           C  
ATOM   1938  C   VAL A 120      16.379  -9.266 -17.353  1.00  0.79           C  
ATOM   1939  O   VAL A 120      17.021  -9.432 -16.315  1.00  0.79           O  
ATOM   1940  CB  VAL A 120      14.352  -7.849 -16.814  1.00  0.79           C  
ATOM   1941  CG1 VAL A 120      14.820  -6.782 -17.741  1.00  0.79           C  
ATOM   1942  CG2 VAL A 120      12.832  -7.820 -16.670  1.00  0.79           C  
ATOM   1943  H   VAL A 120      14.686 -10.264 -15.433  1.00  0.79           H  
ATOM   1944  HA  VAL A 120      14.440  -9.417 -18.301  1.00  0.79           H  
ATOM   1945  HB  VAL A 120      14.802  -7.657 -15.859  1.00  0.79           H  
ATOM   1946 1HG1 VAL A 120      14.516  -5.801 -17.374  1.00  0.79           H  
ATOM   1947 2HG1 VAL A 120      15.877  -6.835 -17.798  1.00  0.79           H  
ATOM   1948 3HG1 VAL A 120      14.400  -6.940 -18.727  1.00  0.79           H  
ATOM   1949 1HG2 VAL A 120      12.541  -6.854 -16.307  1.00  0.79           H  
ATOM   1950 2HG2 VAL A 120      12.365  -8.005 -17.638  1.00  0.79           H  
ATOM   1951 3HG2 VAL A 120      12.509  -8.580 -15.961  1.00  0.79           H  
ATOM   1952  N   SER A 121      16.961  -9.179 -18.550  1.00  0.72           N  
ATOM   1953  CA  SER A 121      18.424  -9.215 -18.699  1.00  0.72           C  
ATOM   1954  C   SER A 121      19.049  -7.915 -19.221  1.00  0.72           C  
ATOM   1955  O   SER A 121      18.658  -7.399 -20.270  1.00  0.72           O  
ATOM   1956  CB  SER A 121      18.797 -10.359 -19.614  1.00  0.72           C  
ATOM   1957  OG  SER A 121      20.159 -10.336 -19.937  1.00  0.72           O  
ATOM   1958  H   SER A 121      16.381  -9.068 -19.370  1.00  0.72           H  
ATOM   1959  HA  SER A 121      18.859  -9.412 -17.718  1.00  0.72           H  
ATOM   1960 1HB  SER A 121      18.567 -11.289 -19.112  1.00  0.72           H  
ATOM   1961 2HB  SER A 121      18.201 -10.319 -20.523  1.00  0.72           H  
ATOM   1962  HG  SER A 121      20.624 -10.066 -19.132  1.00  0.72           H  
ATOM   1963  N   TRP A 122      20.035  -7.409 -18.473  1.00  0.69           N  
ATOM   1964  CA  TRP A 122      20.811  -6.201 -18.782  1.00  0.69           C  
ATOM   1965  C   TRP A 122      21.888  -6.528 -19.812  1.00  0.69           C  
ATOM   1966  O   TRP A 122      22.626  -7.503 -19.657  1.00  0.69           O  
ATOM   1967  CB  TRP A 122      21.471  -5.692 -17.506  1.00  0.69           C  
ATOM   1968  CG  TRP A 122      22.224  -4.409 -17.576  1.00  0.69           C  
ATOM   1969  CD1 TRP A 122      23.562  -4.279 -17.624  1.00  0.69           C  
ATOM   1970  CD2 TRP A 122      21.702  -3.077 -17.534  1.00  0.69           C  
ATOM   1971  NE1 TRP A 122      23.907  -2.953 -17.627  1.00  0.69           N  
ATOM   1972  CE2 TRP A 122      22.780  -2.211 -17.559  1.00  0.69           C  
ATOM   1973  CE3 TRP A 122      20.446  -2.565 -17.469  1.00  0.69           C  
ATOM   1974  CZ2 TRP A 122      22.618  -0.852 -17.507  1.00  0.69           C  
ATOM   1975  CZ3 TRP A 122      20.265  -1.203 -17.426  1.00  0.69           C  
ATOM   1976  CH2 TRP A 122      21.319  -0.365 -17.439  1.00  0.69           C  
ATOM   1977  H   TRP A 122      20.286  -7.886 -17.607  1.00  0.69           H  
ATOM   1978  HA  TRP A 122      20.153  -5.440 -19.194  1.00  0.69           H  
ATOM   1979 1HB  TRP A 122      20.725  -5.617 -16.710  1.00  0.69           H  
ATOM   1980 2HB  TRP A 122      22.192  -6.440 -17.205  1.00  0.69           H  
ATOM   1981  HD1 TRP A 122      24.254  -5.116 -17.651  1.00  0.69           H  
ATOM   1982  HE1 TRP A 122      24.832  -2.570 -17.656  1.00  0.69           H  
ATOM   1983  HE3 TRP A 122      19.624  -3.222 -17.454  1.00  0.69           H  
ATOM   1984  HZ2 TRP A 122      23.464  -0.180 -17.515  1.00  0.69           H  
ATOM   1985  HZ3 TRP A 122      19.253  -0.829 -17.380  1.00  0.69           H  
ATOM   1986  HH2 TRP A 122      21.137   0.702 -17.398  1.00  0.69           H  
ATOM   1987  N   LYS A 123      21.965  -5.728 -20.874  1.00  0.69           N  
ATOM   1988  CA  LYS A 123      22.907  -5.943 -21.968  1.00  0.69           C  
ATOM   1989  C   LYS A 123      23.986  -4.852 -22.077  1.00  0.69           C  
ATOM   1990  O   LYS A 123      24.464  -4.545 -23.172  1.00  0.69           O  
ATOM   1991  CB  LYS A 123      22.146  -6.058 -23.290  1.00  0.69           C  
ATOM   1992  CG  LYS A 123      21.120  -7.201 -23.352  1.00  0.69           C  
ATOM   1993  CD  LYS A 123      21.782  -8.573 -23.287  1.00  0.69           C  
ATOM   1994  CE  LYS A 123      20.751  -9.690 -23.427  1.00  0.69           C  
ATOM   1995  NZ  LYS A 123      21.381 -11.045 -23.367  1.00  0.69           N  
ATOM   1996  H   LYS A 123      21.337  -4.938 -20.952  1.00  0.69           H  
ATOM   1997  HA  LYS A 123      23.419  -6.889 -21.792  1.00  0.69           H  
ATOM   1998 1HB  LYS A 123      21.619  -5.121 -23.481  1.00  0.69           H  
ATOM   1999 2HB  LYS A 123      22.857  -6.202 -24.103  1.00  0.69           H  
ATOM   2000 1HG  LYS A 123      20.423  -7.109 -22.514  1.00  0.69           H  
ATOM   2001 2HG  LYS A 123      20.553  -7.126 -24.277  1.00  0.69           H  
ATOM   2002 1HD  LYS A 123      22.522  -8.665 -24.081  1.00  0.69           H  
ATOM   2003 2HD  LYS A 123      22.287  -8.685 -22.324  1.00  0.69           H  
ATOM   2004 1HE  LYS A 123      20.025  -9.600 -22.616  1.00  0.69           H  
ATOM   2005 2HE  LYS A 123      20.232  -9.581 -24.378  1.00  0.69           H  
ATOM   2006 1HZ  LYS A 123      20.667 -11.753 -23.457  1.00  0.69           H  
ATOM   2007 2HZ  LYS A 123      22.047 -11.141 -24.119  1.00  0.69           H  
ATOM   2008 3HZ  LYS A 123      21.857 -11.155 -22.480  1.00  0.69           H  
ATOM   2009  N   GLY A 124      24.367  -4.258 -20.952  1.00  0.71           N  
ATOM   2010  CA  GLY A 124      25.418  -3.239 -20.963  1.00  0.71           C  
ATOM   2011  C   GLY A 124      24.906  -1.850 -21.325  1.00  0.71           C  
ATOM   2012  O   GLY A 124      23.812  -1.454 -20.934  1.00  0.71           O  
ATOM   2013  H   GLY A 124      23.934  -4.533 -20.080  1.00  0.71           H  
ATOM   2014 1HA  GLY A 124      25.891  -3.206 -19.983  1.00  0.71           H  
ATOM   2015 2HA  GLY A 124      26.192  -3.534 -21.670  1.00  0.71           H  
ATOM   2016  N   GLU A 125      25.700  -1.096 -22.083  1.00  0.73           N  
ATOM   2017  CA  GLU A 125      25.377   0.301 -22.388  1.00  0.73           C  
ATOM   2018  C   GLU A 125      24.057   0.427 -23.146  1.00  0.73           C  
ATOM   2019  O   GLU A 125      23.307   1.382 -22.959  1.00  0.73           O  
ATOM   2020  CB  GLU A 125      26.492   0.931 -23.219  1.00  0.73           C  
ATOM   2021  CG  GLU A 125      27.822   1.136 -22.487  1.00  0.73           C  
ATOM   2022  CD  GLU A 125      27.746   2.155 -21.383  1.00  0.73           C  
ATOM   2023  OE1 GLU A 125      27.316   3.254 -21.632  1.00  0.73           O  
ATOM   2024  OE2 GLU A 125      28.110   1.828 -20.272  1.00  0.73           O  
ATOM   2025  H   GLU A 125      26.571  -1.486 -22.419  1.00  0.73           H  
ATOM   2026  HA  GLU A 125      25.283   0.845 -21.448  1.00  0.73           H  
ATOM   2027 1HB  GLU A 125      26.685   0.311 -24.095  1.00  0.73           H  
ATOM   2028 2HB  GLU A 125      26.163   1.905 -23.579  1.00  0.73           H  
ATOM   2029 1HG  GLU A 125      28.133   0.183 -22.059  1.00  0.73           H  
ATOM   2030 2HG  GLU A 125      28.578   1.442 -23.208  1.00  0.73           H  
ATOM   2031  N   LYS A 126      23.750  -0.571 -23.969  1.00  0.74           N  
ATOM   2032  CA  LYS A 126      22.532  -0.612 -24.775  1.00  0.74           C  
ATOM   2033  C   LYS A 126      21.266  -0.665 -23.908  1.00  0.74           C  
ATOM   2034  O   LYS A 126      20.148  -0.478 -24.405  1.00  0.74           O  
ATOM   2035  CB  LYS A 126      22.572  -1.803 -25.728  1.00  0.74           C  
ATOM   2036  CG  LYS A 126      23.616  -1.679 -26.837  1.00  0.74           C  
ATOM   2037  CD  LYS A 126      23.616  -2.899 -27.750  1.00  0.74           C  
ATOM   2038  CE  LYS A 126      24.652  -2.759 -28.861  1.00  0.74           C  
ATOM   2039  NZ  LYS A 126      24.685  -3.956 -29.745  1.00  0.74           N  
ATOM   2040  H   LYS A 126      24.403  -1.337 -24.047  1.00  0.74           H  
ATOM   2041  HA  LYS A 126      22.487   0.300 -25.370  1.00  0.74           H  
ATOM   2042 1HB  LYS A 126      22.790  -2.714 -25.160  1.00  0.74           H  
ATOM   2043 2HB  LYS A 126      21.595  -1.933 -26.193  1.00  0.74           H  
ATOM   2044 1HG  LYS A 126      23.412  -0.788 -27.432  1.00  0.74           H  
ATOM   2045 2HG  LYS A 126      24.604  -1.575 -26.387  1.00  0.74           H  
ATOM   2046 1HD  LYS A 126      23.842  -3.792 -27.161  1.00  0.74           H  
ATOM   2047 2HD  LYS A 126      22.630  -3.020 -28.198  1.00  0.74           H  
ATOM   2048 1HE  LYS A 126      24.412  -1.882 -29.461  1.00  0.74           H  
ATOM   2049 2HE  LYS A 126      25.637  -2.623 -28.415  1.00  0.74           H  
ATOM   2050 1HZ  LYS A 126      25.380  -3.823 -30.466  1.00  0.74           H  
ATOM   2051 2HZ  LYS A 126      24.917  -4.773 -29.199  1.00  0.74           H  
ATOM   2052 3HZ  LYS A 126      23.779  -4.084 -30.173  1.00  0.74           H  
ATOM   2053  N   SER A 127      21.430  -1.003 -22.631  1.00  0.76           N  
ATOM   2054  CA  SER A 127      20.334  -1.058 -21.695  1.00  0.76           C  
ATOM   2055  C   SER A 127      20.199   0.208 -20.844  1.00  0.76           C  
ATOM   2056  O   SER A 127      19.290   0.293 -20.030  1.00  0.76           O  
ATOM   2057  CB  SER A 127      20.489  -2.258 -20.823  1.00  0.76           C  
ATOM   2058  OG  SER A 127      20.401  -3.430 -21.581  1.00  0.76           O  
ATOM   2059  H   SER A 127      22.363  -1.174 -22.257  1.00  0.76           H  
ATOM   2060  HA  SER A 127      19.412  -1.174 -22.253  1.00  0.76           H  
ATOM   2061 1HB  SER A 127      21.446  -2.220 -20.312  1.00  0.76           H  
ATOM   2062 2HB  SER A 127      19.710  -2.248 -20.086  1.00  0.76           H  
ATOM   2063  HG  SER A 127      19.728  -3.260 -22.253  1.00  0.76           H  
ATOM   2064  N   LYS A 128      21.089   1.193 -21.016  1.00  0.76           N  
ATOM   2065  CA  LYS A 128      21.027   2.413 -20.203  1.00  0.76           C  
ATOM   2066  C   LYS A 128      20.123   3.488 -20.786  1.00  0.76           C  
ATOM   2067  O   LYS A 128      19.834   4.492 -20.134  1.00  0.76           O  
ATOM   2068  CB  LYS A 128      22.423   3.002 -19.985  1.00  0.76           C  
ATOM   2069  CG  LYS A 128      23.323   2.176 -19.115  1.00  0.76           C  
ATOM   2070  CD  LYS A 128      24.690   2.806 -18.941  1.00  0.76           C  
ATOM   2071  CE  LYS A 128      25.535   2.003 -17.956  1.00  0.76           C  
ATOM   2072  NZ  LYS A 128      26.925   2.540 -17.834  1.00  0.76           N  
ATOM   2073  H   LYS A 128      21.833   1.107 -21.710  1.00  0.76           H  
ATOM   2074  HA  LYS A 128      20.622   2.146 -19.228  1.00  0.76           H  
ATOM   2075 1HB  LYS A 128      22.916   3.114 -20.956  1.00  0.76           H  
ATOM   2076 2HB  LYS A 128      22.337   3.994 -19.545  1.00  0.76           H  
ATOM   2077 1HG  LYS A 128      22.872   2.078 -18.139  1.00  0.76           H  
ATOM   2078 2HG  LYS A 128      23.441   1.185 -19.562  1.00  0.76           H  
ATOM   2079 1HD  LYS A 128      25.205   2.842 -19.906  1.00  0.76           H  
ATOM   2080 2HD  LYS A 128      24.582   3.824 -18.572  1.00  0.76           H  
ATOM   2081 1HE  LYS A 128      25.053   2.042 -16.979  1.00  0.76           H  
ATOM   2082 2HE  LYS A 128      25.585   0.966 -18.288  1.00  0.76           H  
ATOM   2083 1HZ  LYS A 128      27.450   1.991 -17.177  1.00  0.76           H  
ATOM   2084 2HZ  LYS A 128      27.379   2.474 -18.759  1.00  0.76           H  
ATOM   2085 3HZ  LYS A 128      26.906   3.499 -17.532  1.00  0.76           H  
ATOM   2086  N   HIS A 129      19.677   3.279 -22.009  1.00  0.76           N  
ATOM   2087  CA  HIS A 129      18.855   4.254 -22.704  1.00  0.76           C  
ATOM   2088  C   HIS A 129      17.377   3.952 -22.506  1.00  0.76           C  
ATOM   2089  O   HIS A 129      16.907   2.868 -22.857  1.00  0.76           O  
ATOM   2090  CB  HIS A 129      19.204   4.255 -24.189  1.00  0.76           C  
ATOM   2091  CG  HIS A 129      20.633   4.612 -24.446  1.00  0.76           C  
ATOM   2092  ND1 HIS A 129      21.065   5.911 -24.623  1.00  0.76           N  
ATOM   2093  CD2 HIS A 129      21.733   3.832 -24.539  1.00  0.76           C  
ATOM   2094  CE1 HIS A 129      22.375   5.911 -24.817  1.00  0.76           C  
ATOM   2095  NE2 HIS A 129      22.802   4.661 -24.769  1.00  0.76           N  
ATOM   2096  H   HIS A 129      19.940   2.423 -22.477  1.00  0.76           H  
ATOM   2097  HA  HIS A 129      19.050   5.251 -22.306  1.00  0.76           H  
ATOM   2098 1HB  HIS A 129      19.018   3.262 -24.607  1.00  0.76           H  
ATOM   2099 2HB  HIS A 129      18.566   4.962 -24.717  1.00  0.76           H  
ATOM   2100  HD2 HIS A 129      21.762   2.747 -24.444  1.00  0.76           H  
ATOM   2101  HE1 HIS A 129      22.995   6.791 -24.986  1.00  0.76           H  
ATOM   2102  HE2 HIS A 129      23.760   4.353 -24.881  1.00  0.76           H  
ATOM   2103  N   SER A 130      16.631   4.908 -21.969  1.00  0.75           N  
ATOM   2104  CA  SER A 130      15.217   4.709 -21.633  1.00  0.75           C  
ATOM   2105  C   SER A 130      14.275   4.669 -22.842  1.00  0.75           C  
ATOM   2106  O   SER A 130      13.481   5.574 -23.092  1.00  0.75           O  
ATOM   2107  CB  SER A 130      14.776   5.734 -20.620  1.00  0.75           C  
ATOM   2108  OG  SER A 130      15.023   7.045 -21.048  1.00  0.75           O  
ATOM   2109  H   SER A 130      17.067   5.789 -21.733  1.00  0.75           H  
ATOM   2110  HA  SER A 130      15.134   3.746 -21.135  1.00  0.75           H  
ATOM   2111 1HB  SER A 130      13.713   5.607 -20.436  1.00  0.75           H  
ATOM   2112 2HB  SER A 130      15.289   5.556 -19.677  1.00  0.75           H  
ATOM   2113  HG  SER A 130      14.825   7.608 -20.253  1.00  0.75           H  
ATOM   2114  N   GLY A 131      14.408   3.576 -23.580  1.00  0.73           N  
ATOM   2115  CA  GLY A 131      13.694   3.256 -24.806  1.00  0.73           C  
ATOM   2116  C   GLY A 131      14.167   1.871 -25.235  1.00  0.73           C  
ATOM   2117  O   GLY A 131      13.583   1.228 -26.111  1.00  0.73           O  
ATOM   2118  H   GLY A 131      15.114   2.923 -23.265  1.00  0.73           H  
ATOM   2119 1HA  GLY A 131      12.619   3.256 -24.629  1.00  0.73           H  
ATOM   2120 2HA  GLY A 131      13.918   3.992 -25.577  1.00  0.73           H  
ATOM   2121  N   SER A 132      15.213   1.415 -24.552  1.00  0.71           N  
ATOM   2122  CA  SER A 132      15.798   0.093 -24.699  1.00  0.71           C  
ATOM   2123  C   SER A 132      14.838  -0.986 -24.278  1.00  0.71           C  
ATOM   2124  O   SER A 132      14.067  -0.830 -23.319  1.00  0.71           O  
ATOM   2125  CB  SER A 132      17.063  -0.047 -23.892  1.00  0.71           C  
ATOM   2126  OG  SER A 132      17.578  -1.356 -23.968  1.00  0.71           O  
ATOM   2127  H   SER A 132      15.654   2.032 -23.881  1.00  0.71           H  
ATOM   2128  HA  SER A 132      16.044  -0.058 -25.751  1.00  0.71           H  
ATOM   2129 1HB  SER A 132      17.799   0.654 -24.283  1.00  0.71           H  
ATOM   2130 2HB  SER A 132      16.893   0.214 -22.864  1.00  0.71           H  
ATOM   2131  HG  SER A 132      18.559  -1.206 -24.086  1.00  0.71           H  
ATOM   2132  N   LYS A 133      14.958  -2.135 -24.929  1.00  0.68           N  
ATOM   2133  CA  LYS A 133      14.132  -3.283 -24.601  1.00  0.68           C  
ATOM   2134  C   LYS A 133      14.297  -3.671 -23.131  1.00  0.68           C  
ATOM   2135  O   LYS A 133      13.393  -4.265 -22.542  1.00  0.68           O  
ATOM   2136  CB  LYS A 133      14.488  -4.466 -25.502  1.00  0.68           C  
ATOM   2137  CG  LYS A 133      14.075  -4.290 -26.960  1.00  0.68           C  
ATOM   2138  CD  LYS A 133      14.476  -5.499 -27.804  1.00  0.68           C  
ATOM   2139  CE  LYS A 133      14.069  -5.324 -29.264  1.00  0.68           C  
ATOM   2140  NZ  LYS A 133      14.490  -6.483 -30.100  1.00  0.68           N  
ATOM   2141  H   LYS A 133      15.631  -2.198 -25.682  1.00  0.68           H  
ATOM   2142  HA  LYS A 133      13.091  -3.018 -24.771  1.00  0.68           H  
ATOM   2143 1HB  LYS A 133      15.564  -4.633 -25.471  1.00  0.68           H  
ATOM   2144 2HB  LYS A 133      14.006  -5.366 -25.121  1.00  0.68           H  
ATOM   2145 1HG  LYS A 133      12.993  -4.160 -27.015  1.00  0.68           H  
ATOM   2146 2HG  LYS A 133      14.551  -3.397 -27.364  1.00  0.68           H  
ATOM   2147 1HD  LYS A 133      15.557  -5.637 -27.751  1.00  0.68           H  
ATOM   2148 2HD  LYS A 133      13.995  -6.394 -27.408  1.00  0.68           H  
ATOM   2149 1HE  LYS A 133      12.986  -5.222 -29.322  1.00  0.68           H  
ATOM   2150 2HE  LYS A 133      14.531  -4.419 -29.657  1.00  0.68           H  
ATOM   2151 1HZ  LYS A 133      14.204  -6.330 -31.057  1.00  0.68           H  
ATOM   2152 2HZ  LYS A 133      15.495  -6.580 -30.061  1.00  0.68           H  
ATOM   2153 3HZ  LYS A 133      14.058  -7.326 -29.751  1.00  0.68           H  
ATOM   2154  N   PHE A 134      15.447  -3.350 -22.522  1.00  0.66           N  
ATOM   2155  CA  PHE A 134      15.620  -3.665 -21.105  1.00  0.66           C  
ATOM   2156  C   PHE A 134      14.536  -3.000 -20.260  1.00  0.66           C  
ATOM   2157  O   PHE A 134      13.963  -3.618 -19.358  1.00  0.66           O  
ATOM   2158  CB  PHE A 134      16.961  -3.199 -20.561  1.00  0.66           C  
ATOM   2159  CG  PHE A 134      17.085  -3.436 -19.071  1.00  0.66           C  
ATOM   2160  CD1 PHE A 134      17.470  -4.642 -18.577  1.00  0.66           C  
ATOM   2161  CD2 PHE A 134      16.772  -2.450 -18.180  1.00  0.66           C  
ATOM   2162  CE1 PHE A 134      17.557  -4.859 -17.213  1.00  0.66           C  
ATOM   2163  CE2 PHE A 134      16.841  -2.655 -16.819  1.00  0.66           C  
ATOM   2164  CZ  PHE A 134      17.231  -3.854 -16.334  1.00  0.66           C  
ATOM   2165  H   PHE A 134      16.178  -2.839 -23.035  1.00  0.66           H  
ATOM   2166  HA  PHE A 134      15.542  -4.746 -20.978  1.00  0.66           H  
ATOM   2167 1HB  PHE A 134      17.762  -3.736 -21.061  1.00  0.66           H  
ATOM   2168 2HB  PHE A 134      17.096  -2.129 -20.755  1.00  0.66           H  
ATOM   2169  HD1 PHE A 134      17.708  -5.429 -19.274  1.00  0.66           H  
ATOM   2170  HD2 PHE A 134      16.464  -1.506 -18.572  1.00  0.66           H  
ATOM   2171  HE1 PHE A 134      17.875  -5.831 -16.853  1.00  0.66           H  
ATOM   2172  HE2 PHE A 134      16.586  -1.864 -16.137  1.00  0.66           H  
ATOM   2173  HZ  PHE A 134      17.285  -4.006 -15.268  1.00  0.66           H  
ATOM   2174  N   TRP A 135      14.331  -1.697 -20.492  1.00  0.65           N  
ATOM   2175  CA  TRP A 135      13.432  -0.910 -19.665  1.00  0.65           C  
ATOM   2176  C   TRP A 135      12.007  -1.228 -20.002  1.00  0.65           C  
ATOM   2177  O   TRP A 135      11.129  -1.184 -19.140  1.00  0.65           O  
ATOM   2178  CB  TRP A 135      13.703   0.573 -19.862  1.00  0.65           C  
ATOM   2179  CG  TRP A 135      15.000   0.909 -19.375  1.00  0.65           C  
ATOM   2180  CD1 TRP A 135      16.046   1.249 -20.120  1.00  0.65           C  
ATOM   2181  CD2 TRP A 135      15.465   0.889 -18.030  1.00  0.65           C  
ATOM   2182  NE1 TRP A 135      17.122   1.440 -19.350  1.00  0.65           N  
ATOM   2183  CE2 TRP A 135      16.802   1.228 -18.079  1.00  0.65           C  
ATOM   2184  CE3 TRP A 135      14.874   0.591 -16.806  1.00  0.65           C  
ATOM   2185  CZ2 TRP A 135      17.572   1.285 -16.980  1.00  0.65           C  
ATOM   2186  CZ3 TRP A 135      15.658   0.656 -15.682  1.00  0.65           C  
ATOM   2187  CH2 TRP A 135      16.990   0.993 -15.784  1.00  0.65           C  
ATOM   2188  H   TRP A 135      14.768  -1.259 -21.297  1.00  0.65           H  
ATOM   2189  HA  TRP A 135      13.611  -1.163 -18.621  1.00  0.65           H  
ATOM   2190 1HB  TRP A 135      13.644   0.824 -20.926  1.00  0.65           H  
ATOM   2191 2HB  TRP A 135      12.967   1.161 -19.333  1.00  0.65           H  
ATOM   2192  HD1 TRP A 135      16.030   1.329 -21.191  1.00  0.65           H  
ATOM   2193  HE1 TRP A 135      18.061   1.660 -19.671  1.00  0.65           H  
ATOM   2194  HE3 TRP A 135      13.820   0.317 -16.744  1.00  0.65           H  
ATOM   2195  HZ2 TRP A 135      18.621   1.543 -17.047  1.00  0.65           H  
ATOM   2196  HZ3 TRP A 135      15.202   0.429 -14.721  1.00  0.65           H  
ATOM   2197  HH2 TRP A 135      17.607   1.025 -14.907  1.00  0.65           H  
ATOM   2198  N   LYS A 136      11.762  -1.580 -21.259  1.00  0.64           N  
ATOM   2199  CA  LYS A 136      10.409  -1.930 -21.633  1.00  0.64           C  
ATOM   2200  C   LYS A 136      10.031  -3.236 -20.944  1.00  0.64           C  
ATOM   2201  O   LYS A 136       8.954  -3.343 -20.353  1.00  0.64           O  
ATOM   2202  CB  LYS A 136      10.305  -2.032 -23.151  1.00  0.64           C  
ATOM   2203  CG  LYS A 136      10.398  -0.678 -23.856  1.00  0.64           C  
ATOM   2204  CD  LYS A 136      10.375  -0.818 -25.362  1.00  0.64           C  
ATOM   2205  CE  LYS A 136      10.371   0.544 -26.031  1.00  0.64           C  
ATOM   2206  NZ  LYS A 136      10.505   0.439 -27.505  1.00  0.64           N  
ATOM   2207  H   LYS A 136      12.515  -1.576 -21.950  1.00  0.64           H  
ATOM   2208  HA  LYS A 136       9.733  -1.151 -21.285  1.00  0.64           H  
ATOM   2209 1HB  LYS A 136      11.104  -2.666 -23.523  1.00  0.64           H  
ATOM   2210 2HB  LYS A 136       9.360  -2.498 -23.422  1.00  0.64           H  
ATOM   2211 1HG  LYS A 136       9.572  -0.043 -23.542  1.00  0.64           H  
ATOM   2212 2HG  LYS A 136      11.338  -0.195 -23.570  1.00  0.64           H  
ATOM   2213 1HD  LYS A 136      11.270  -1.357 -25.684  1.00  0.64           H  
ATOM   2214 2HD  LYS A 136       9.497  -1.378 -25.673  1.00  0.64           H  
ATOM   2215 1HE  LYS A 136       9.433   1.046 -25.800  1.00  0.64           H  
ATOM   2216 2HE  LYS A 136      11.183   1.134 -25.637  1.00  0.64           H  
ATOM   2217 1HZ  LYS A 136      10.496   1.362 -27.911  1.00  0.64           H  
ATOM   2218 2HZ  LYS A 136      11.384  -0.018 -27.726  1.00  0.64           H  
ATOM   2219 3HZ  LYS A 136       9.742  -0.101 -27.877  1.00  0.64           H  
ATOM   2220  N   ALA A 137      10.943  -4.214 -20.951  1.00  0.64           N  
ATOM   2221  CA  ALA A 137      10.683  -5.486 -20.294  1.00  0.64           C  
ATOM   2222  C   ALA A 137      10.479  -5.296 -18.796  1.00  0.64           C  
ATOM   2223  O   ALA A 137       9.577  -5.895 -18.199  1.00  0.64           O  
ATOM   2224  CB  ALA A 137      11.829  -6.437 -20.547  1.00  0.64           C  
ATOM   2225  H   ALA A 137      11.829  -4.092 -21.445  1.00  0.64           H  
ATOM   2226  HA  ALA A 137       9.767  -5.903 -20.709  1.00  0.64           H  
ATOM   2227 1HB  ALA A 137      11.627  -7.395 -20.072  1.00  0.64           H  
ATOM   2228 2HB  ALA A 137      11.954  -6.578 -21.620  1.00  0.64           H  
ATOM   2229 3HB  ALA A 137      12.739  -6.006 -20.134  1.00  0.64           H  
ATOM   2230  N   LEU A 138      11.282  -4.417 -18.193  1.00  0.64           N  
ATOM   2231  CA  LEU A 138      11.157  -4.181 -16.771  1.00  0.64           C  
ATOM   2232  C   LEU A 138       9.822  -3.505 -16.484  1.00  0.64           C  
ATOM   2233  O   LEU A 138       9.105  -3.912 -15.569  1.00  0.64           O  
ATOM   2234  CB  LEU A 138      12.352  -3.359 -16.261  1.00  0.64           C  
ATOM   2235  CG  LEU A 138      12.379  -3.118 -14.762  1.00  0.64           C  
ATOM   2236  CD1 LEU A 138      12.377  -4.466 -14.028  1.00  0.64           C  
ATOM   2237  CD2 LEU A 138      13.625  -2.346 -14.411  1.00  0.64           C  
ATOM   2238  H   LEU A 138      12.028  -3.952 -18.715  1.00  0.64           H  
ATOM   2239  HA  LEU A 138      11.156  -5.134 -16.257  1.00  0.64           H  
ATOM   2240 1HB  LEU A 138      13.275  -3.863 -16.546  1.00  0.64           H  
ATOM   2241 2HB  LEU A 138      12.333  -2.387 -16.754  1.00  0.64           H  
ATOM   2242  HG  LEU A 138      11.507  -2.560 -14.473  1.00  0.64           H  
ATOM   2243 1HD1 LEU A 138      12.395  -4.299 -12.956  1.00  0.64           H  
ATOM   2244 2HD1 LEU A 138      11.476  -5.022 -14.289  1.00  0.64           H  
ATOM   2245 3HD1 LEU A 138      13.257  -5.041 -14.320  1.00  0.64           H  
ATOM   2246 1HD2 LEU A 138      13.649  -2.176 -13.344  1.00  0.64           H  
ATOM   2247 2HD2 LEU A 138      14.504  -2.917 -14.709  1.00  0.64           H  
ATOM   2248 3HD2 LEU A 138      13.612  -1.400 -14.933  1.00  0.64           H  
ATOM   2249  N   ARG A 139       9.452  -2.508 -17.286  1.00  0.66           N  
ATOM   2250  CA  ARG A 139       8.193  -1.815 -17.072  1.00  0.66           C  
ATOM   2251  C   ARG A 139       7.022  -2.787 -17.164  1.00  0.66           C  
ATOM   2252  O   ARG A 139       6.073  -2.690 -16.397  1.00  0.66           O  
ATOM   2253  CB  ARG A 139       7.997  -0.704 -18.086  1.00  0.66           C  
ATOM   2254  CG  ARG A 139       6.794   0.179 -17.823  1.00  0.66           C  
ATOM   2255  CD  ARG A 139       6.745   1.323 -18.758  1.00  0.66           C  
ATOM   2256  NE  ARG A 139       5.612   2.188 -18.495  1.00  0.66           N  
ATOM   2257  CZ  ARG A 139       5.373   3.347 -19.134  1.00  0.66           C  
ATOM   2258  NH1 ARG A 139       6.194   3.765 -20.072  1.00  0.66           N  
ATOM   2259  NH2 ARG A 139       4.310   4.066 -18.817  1.00  0.66           N  
ATOM   2260  H   ARG A 139      10.061  -2.199 -18.041  1.00  0.66           H  
ATOM   2261  HA  ARG A 139       8.205  -1.375 -16.076  1.00  0.66           H  
ATOM   2262 1HB  ARG A 139       8.878  -0.093 -18.139  1.00  0.66           H  
ATOM   2263 2HB  ARG A 139       7.865  -1.152 -19.073  1.00  0.66           H  
ATOM   2264 1HG  ARG A 139       5.883  -0.408 -17.940  1.00  0.66           H  
ATOM   2265 2HG  ARG A 139       6.851   0.570 -16.804  1.00  0.66           H  
ATOM   2266 1HD  ARG A 139       7.647   1.907 -18.657  1.00  0.66           H  
ATOM   2267 2HD  ARG A 139       6.668   0.953 -19.778  1.00  0.66           H  
ATOM   2268  HE  ARG A 139       4.959   1.901 -17.779  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 139       7.002   3.211 -20.319  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 139       6.012   4.635 -20.552  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 139       3.678   3.744 -18.096  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 139       4.128   4.936 -19.296  1.00  0.66           H  
ATOM   2273  N   LEU A 140       7.083  -3.743 -18.095  1.00  0.69           N  
ATOM   2274  CA  LEU A 140       6.014  -4.730 -18.222  1.00  0.69           C  
ATOM   2275  C   LEU A 140       5.914  -5.637 -16.986  1.00  0.69           C  
ATOM   2276  O   LEU A 140       4.822  -6.030 -16.575  1.00  0.69           O  
ATOM   2277  CB  LEU A 140       6.245  -5.577 -19.478  1.00  0.69           C  
ATOM   2278  CG  LEU A 140       6.059  -4.831 -20.811  1.00  0.69           C  
ATOM   2279  CD1 LEU A 140       6.521  -5.716 -21.956  1.00  0.69           C  
ATOM   2280  CD2 LEU A 140       4.601  -4.450 -20.966  1.00  0.69           C  
ATOM   2281  H   LEU A 140       7.876  -3.772 -18.738  1.00  0.69           H  
ATOM   2282  HA  LEU A 140       5.072  -4.197 -18.328  1.00  0.69           H  
ATOM   2283 1HB  LEU A 140       7.267  -5.954 -19.452  1.00  0.69           H  
ATOM   2284 2HB  LEU A 140       5.564  -6.423 -19.461  1.00  0.69           H  
ATOM   2285  HG  LEU A 140       6.658  -3.931 -20.813  1.00  0.69           H  
ATOM   2286 1HD1 LEU A 140       6.397  -5.185 -22.899  1.00  0.69           H  
ATOM   2287 2HD1 LEU A 140       7.572  -5.963 -21.816  1.00  0.69           H  
ATOM   2288 3HD1 LEU A 140       5.931  -6.629 -21.972  1.00  0.69           H  
ATOM   2289 1HD2 LEU A 140       4.465  -3.915 -21.906  1.00  0.69           H  
ATOM   2290 2HD2 LEU A 140       3.988  -5.351 -20.967  1.00  0.69           H  
ATOM   2291 3HD2 LEU A 140       4.305  -3.809 -20.136  1.00  0.69           H  
ATOM   2292  N   ALA A 141       7.067  -5.993 -16.409  1.00  0.76           N  
ATOM   2293  CA  ALA A 141       7.132  -6.840 -15.213  1.00  0.76           C  
ATOM   2294  C   ALA A 141       6.459  -6.179 -13.980  1.00  0.76           C  
ATOM   2295  O   ALA A 141       5.820  -6.861 -13.142  1.00  0.76           O  
ATOM   2296  CB  ALA A 141       8.592  -7.153 -14.925  1.00  0.76           C  
ATOM   2297  H   ALA A 141       7.942  -5.675 -16.827  1.00  0.76           H  
ATOM   2298  HA  ALA A 141       6.609  -7.765 -15.433  1.00  0.76           H  
ATOM   2299 1HB  ALA A 141       8.658  -7.816 -14.081  1.00  0.76           H  
ATOM   2300 2HB  ALA A 141       9.038  -7.633 -15.797  1.00  0.76           H  
ATOM   2301 3HB  ALA A 141       9.128  -6.237 -14.709  1.00  0.76           H  
ATOM   2302  N   LEU A 142       6.611  -4.854 -13.909  1.00  0.88           N  
ATOM   2303  CA  LEU A 142       6.128  -3.946 -12.863  1.00  0.88           C  
ATOM   2304  C   LEU A 142       4.634  -3.558 -13.049  1.00  0.88           C  
ATOM   2305  O   LEU A 142       4.103  -3.676 -14.147  1.00  0.88           O  
ATOM   2306  CB  LEU A 142       7.066  -2.739 -12.886  1.00  0.88           C  
ATOM   2307  CG  LEU A 142       8.511  -3.062 -12.557  1.00  0.88           C  
ATOM   2308  CD1 LEU A 142       9.335  -1.870 -12.759  1.00  0.88           C  
ATOM   2309  CD2 LEU A 142       8.571  -3.513 -11.166  1.00  0.88           C  
ATOM   2310  H   LEU A 142       7.171  -4.429 -14.656  1.00  0.88           H  
ATOM   2311  HA  LEU A 142       6.247  -4.456 -11.914  1.00  0.88           H  
ATOM   2312 1HB  LEU A 142       7.048  -2.317 -13.891  1.00  0.88           H  
ATOM   2313 2HB  LEU A 142       6.746  -1.989 -12.211  1.00  0.88           H  
ATOM   2314  HG  LEU A 142       8.881  -3.850 -13.196  1.00  0.88           H  
ATOM   2315 1HD1 LEU A 142      10.363  -2.105 -12.502  1.00  0.88           H  
ATOM   2316 2HD1 LEU A 142       9.275  -1.559 -13.801  1.00  0.88           H  
ATOM   2317 3HD1 LEU A 142       8.976  -1.083 -12.132  1.00  0.88           H  
ATOM   2318 1HD2 LEU A 142       9.591  -3.756 -10.893  1.00  0.88           H  
ATOM   2319 2HD2 LEU A 142       8.192  -2.745 -10.520  1.00  0.88           H  
ATOM   2320 3HD2 LEU A 142       7.956  -4.380 -11.084  1.00  0.88           H  
ATOM   2321  N   PRO A 143       3.896  -3.164 -11.985  1.00  1.08           N  
ATOM   2322  CA  PRO A 143       2.489  -2.810 -12.022  1.00  1.08           C  
ATOM   2323  C   PRO A 143       2.272  -1.457 -12.654  1.00  1.08           C  
ATOM   2324  O   PRO A 143       3.167  -0.614 -12.651  1.00  1.08           O  
ATOM   2325  CB  PRO A 143       2.113  -2.772 -10.538  1.00  1.08           C  
ATOM   2326  CG  PRO A 143       3.379  -2.358  -9.849  1.00  1.08           C  
ATOM   2327  CD  PRO A 143       4.494  -2.975 -10.663  1.00  1.08           C  
ATOM   2328  HA  PRO A 143       1.929  -3.588 -12.561  1.00  1.08           H  
ATOM   2329 1HB  PRO A 143       1.300  -2.044 -10.393  1.00  1.08           H  
ATOM   2330 2HB  PRO A 143       1.733  -3.743 -10.211  1.00  1.08           H  
ATOM   2331 1HG  PRO A 143       3.435  -1.262  -9.802  1.00  1.08           H  
ATOM   2332 2HG  PRO A 143       3.374  -2.714  -8.805  1.00  1.08           H  
ATOM   2333 1HD  PRO A 143       5.336  -2.298 -10.662  1.00  1.08           H  
ATOM   2334 2HD  PRO A 143       4.712  -3.883 -10.263  1.00  1.08           H  
ATOM   2335  N   LEU A 144       1.072  -1.206 -13.138  1.00  1.38           N  
ATOM   2336  CA  LEU A 144       0.787   0.144 -13.577  1.00  1.38           C  
ATOM   2337  C   LEU A 144       0.327   0.929 -12.362  1.00  1.38           C  
ATOM   2338  O   LEU A 144      -0.426   0.418 -11.526  1.00  1.38           O  
ATOM   2339  CB  LEU A 144      -0.266   0.144 -14.682  1.00  1.38           C  
ATOM   2340  CG  LEU A 144       0.147  -0.613 -15.953  1.00  1.38           C  
ATOM   2341  CD1 LEU A 144      -1.004  -0.598 -16.948  1.00  1.38           C  
ATOM   2342  CD2 LEU A 144       1.406   0.033 -16.534  1.00  1.38           C  
ATOM   2343  H   LEU A 144       0.360  -1.922 -13.173  1.00  1.38           H  
ATOM   2344  HA  LEU A 144       1.698   0.599 -13.963  1.00  1.38           H  
ATOM   2345 1HB  LEU A 144      -1.179  -0.309 -14.299  1.00  1.38           H  
ATOM   2346 2HB  LEU A 144      -0.483   1.177 -14.958  1.00  1.38           H  
ATOM   2347  HG  LEU A 144       0.362  -1.654 -15.704  1.00  1.38           H  
ATOM   2348 1HD1 LEU A 144      -0.716  -1.145 -17.846  1.00  1.38           H  
ATOM   2349 2HD1 LEU A 144      -1.878  -1.071 -16.500  1.00  1.38           H  
ATOM   2350 3HD1 LEU A 144      -1.243   0.432 -17.212  1.00  1.38           H  
ATOM   2351 1HD2 LEU A 144       1.712  -0.506 -17.432  1.00  1.38           H  
ATOM   2352 2HD2 LEU A 144       1.198   1.073 -16.787  1.00  1.38           H  
ATOM   2353 3HD2 LEU A 144       2.212  -0.009 -15.796  1.00  1.38           H  
ATOM   2354  N   ARG A 145       0.735   2.185 -12.260  1.00  1.79           N  
ATOM   2355  CA  ARG A 145       0.354   2.971 -11.091  1.00  1.79           C  
ATOM   2356  C   ARG A 145      -1.006   3.635 -11.269  1.00  1.79           C  
ATOM   2357  O   ARG A 145      -1.110   4.843 -11.496  1.00  1.79           O  
ATOM   2358  CB  ARG A 145       1.426   3.995 -10.772  1.00  1.79           C  
ATOM   2359  CG  ARG A 145       2.783   3.366 -10.438  1.00  1.79           C  
ATOM   2360  CD  ARG A 145       3.790   4.357 -10.019  1.00  1.79           C  
ATOM   2361  NE  ARG A 145       3.575   4.828  -8.639  1.00  1.79           N  
ATOM   2362  CZ  ARG A 145       3.089   6.042  -8.304  1.00  1.79           C  
ATOM   2363  NH1 ARG A 145       2.754   6.904  -9.243  1.00  1.79           N  
ATOM   2364  NH2 ARG A 145       2.951   6.374  -7.032  1.00  1.79           N  
ATOM   2365  H   ARG A 145       1.333   2.584 -12.969  1.00  1.79           H  
ATOM   2366  HA  ARG A 145       0.286   2.298 -10.237  1.00  1.79           H  
ATOM   2367 1HB  ARG A 145       1.564   4.666 -11.619  1.00  1.79           H  
ATOM   2368 2HB  ARG A 145       1.115   4.597  -9.918  1.00  1.79           H  
ATOM   2369 1HG  ARG A 145       2.664   2.649  -9.622  1.00  1.79           H  
ATOM   2370 2HG  ARG A 145       3.171   2.847 -11.318  1.00  1.79           H  
ATOM   2371 1HD  ARG A 145       4.761   3.912 -10.079  1.00  1.79           H  
ATOM   2372 2HD  ARG A 145       3.758   5.220 -10.682  1.00  1.79           H  
ATOM   2373  HE  ARG A 145       3.858   4.192  -7.868  1.00  1.79           H  
ATOM   2374 1HH1 ARG A 145       2.872   6.654 -10.216  1.00  1.79           H  
ATOM   2375 2HH1 ARG A 145       2.396   7.812  -8.991  1.00  1.79           H  
ATOM   2376 1HH2 ARG A 145       3.210   5.717  -6.304  1.00  1.79           H  
ATOM   2377 2HH2 ARG A 145       2.595   7.281  -6.788  1.00  1.79           H  
ATOM   2378  N   SER A 146      -2.029   2.800 -11.189  1.00  2.28           N  
ATOM   2379  CA  SER A 146      -3.416   3.185 -11.377  1.00  2.28           C  
ATOM   2380  C   SER A 146      -4.183   3.058 -10.066  1.00  2.28           C  
ATOM   2381  O   SER A 146      -3.579   3.085  -8.993  1.00  2.28           O  
ATOM   2382  OXT SER A 146      -5.349   2.670 -10.095  1.00  2.28           O  
ATOM   2383  CB  SER A 146      -4.050   2.318 -12.448  1.00  2.28           C  
ATOM   2384  OG  SER A 146      -5.416   2.598 -12.584  1.00  2.28           O  
ATOM   2385  H   SER A 146      -1.789   1.822 -11.019  1.00  2.28           H  
ATOM   2386  HA  SER A 146      -3.452   4.228 -11.697  1.00  2.28           H  
ATOM   2387 1HB  SER A 146      -3.543   2.490 -13.398  1.00  2.28           H  
ATOM   2388 2HB  SER A 146      -3.912   1.268 -12.192  1.00  2.28           H  
ATOM   2389  HG  SER A 146      -5.473   3.526 -12.826  1.00  2.28           H  
ENDMDL

REMARK ID 370678 DOMAINID 365886 MODEL 4 2022-07-16_00000012_1_19
MODEL     4
ATOM      1  N   LYS A   1      -1.003   0.726   1.636  1.00  0.98           N  
ATOM      2  CA  LYS A   1       0.376   0.740   2.107  1.00  0.98           C  
ATOM      3  C   LYS A   1       1.040   2.046   1.700  1.00  0.98           C  
ATOM      4  O   LYS A   1       0.639   2.671   0.715  1.00  0.98           O  
ATOM      5  CB  LYS A   1       1.148  -0.460   1.548  1.00  0.98           C  
ATOM      6  CG  LYS A   1       0.533  -1.838   1.890  1.00  0.98           C  
ATOM      7  CD  LYS A   1       0.496  -2.090   3.397  1.00  0.98           C  
ATOM      8  CE  LYS A   1      -0.010  -3.491   3.738  1.00  0.98           C  
ATOM      9  NZ  LYS A   1      -0.188  -3.669   5.209  1.00  0.98           N  
ATOM     10 1H   LYS A   1      -1.548   0.100   2.209  1.00  0.98           H  
ATOM     11 2H   LYS A   1      -1.382   1.660   1.699  1.00  0.98           H  
ATOM     12 3H   LYS A   1      -1.028   0.416   0.675  1.00  0.98           H  
ATOM     13  HA  LYS A   1       0.382   0.684   3.198  1.00  0.98           H  
ATOM     14 1HB  LYS A   1       1.206  -0.379   0.463  1.00  0.98           H  
ATOM     15 2HB  LYS A   1       2.174  -0.446   1.927  1.00  0.98           H  
ATOM     16 1HG  LYS A   1      -0.479  -1.894   1.493  1.00  0.98           H  
ATOM     17 2HG  LYS A   1       1.128  -2.620   1.430  1.00  0.98           H  
ATOM     18 1HD  LYS A   1       1.498  -2.004   3.793  1.00  0.98           H  
ATOM     19 2HD  LYS A   1      -0.131  -1.349   3.889  1.00  0.98           H  
ATOM     20 1HE  LYS A   1      -0.965  -3.658   3.243  1.00  0.98           H  
ATOM     21 2HE  LYS A   1       0.711  -4.231   3.381  1.00  0.98           H  
ATOM     22 1HZ  LYS A   1      -0.518  -4.596   5.398  1.00  0.98           H  
ATOM     23 2HZ  LYS A   1       0.705  -3.524   5.703  1.00  0.98           H  
ATOM     24 3HZ  LYS A   1      -0.849  -2.999   5.558  1.00  0.98           H  
ATOM     25  N   GLU A   2       2.036   2.473   2.470  1.00  0.91           N  
ATOM     26  CA  GLU A   2       2.755   3.711   2.163  1.00  0.91           C  
ATOM     27  C   GLU A   2       4.130   3.450   1.570  1.00  0.91           C  
ATOM     28  O   GLU A   2       4.658   4.286   0.829  1.00  0.91           O  
ATOM     29  CB  GLU A   2       2.895   4.604   3.396  1.00  0.91           C  
ATOM     30  CG  GLU A   2       1.573   5.130   3.942  1.00  0.91           C  
ATOM     31  CD  GLU A   2       1.735   6.051   5.129  1.00  0.91           C  
ATOM     32  OE1 GLU A   2       2.826   6.168   5.633  1.00  0.91           O  
ATOM     33  OE2 GLU A   2       0.753   6.625   5.542  1.00  0.91           O  
ATOM     34  H   GLU A   2       2.332   1.905   3.262  1.00  0.91           H  
ATOM     35  HA  GLU A   2       2.179   4.264   1.422  1.00  0.91           H  
ATOM     36 1HB  GLU A   2       3.375   4.042   4.193  1.00  0.91           H  
ATOM     37 2HB  GLU A   2       3.536   5.454   3.163  1.00  0.91           H  
ATOM     38 1HG  GLU A   2       1.053   5.665   3.148  1.00  0.91           H  
ATOM     39 2HG  GLU A   2       0.956   4.280   4.233  1.00  0.91           H  
ATOM     40  N   TYR A   3       4.718   2.305   1.917  1.00  0.86           N  
ATOM     41  CA  TYR A   3       6.068   1.954   1.475  1.00  0.86           C  
ATOM     42  C   TYR A   3       6.075   0.576   0.853  1.00  0.86           C  
ATOM     43  O   TYR A   3       5.175  -0.239   1.106  1.00  0.86           O  
ATOM     44  CB  TYR A   3       7.066   1.980   2.637  1.00  0.86           C  
ATOM     45  CG  TYR A   3       7.210   3.310   3.303  1.00  0.86           C  
ATOM     46  CD1 TYR A   3       6.349   3.668   4.333  1.00  0.86           C  
ATOM     47  CD2 TYR A   3       8.207   4.169   2.905  1.00  0.86           C  
ATOM     48  CE1 TYR A   3       6.486   4.894   4.949  1.00  0.86           C  
ATOM     49  CE2 TYR A   3       8.353   5.393   3.518  1.00  0.86           C  
ATOM     50  CZ  TYR A   3       7.494   5.760   4.536  1.00  0.86           C  
ATOM     51  OH  TYR A   3       7.636   6.986   5.147  1.00  0.86           O  
ATOM     52  H   TYR A   3       4.219   1.664   2.534  1.00  0.86           H  
ATOM     53  HA  TYR A   3       6.392   2.660   0.711  1.00  0.86           H  
ATOM     54 1HB  TYR A   3       6.760   1.251   3.392  1.00  0.86           H  
ATOM     55 2HB  TYR A   3       8.052   1.674   2.274  1.00  0.86           H  
ATOM     56  HD1 TYR A   3       5.561   2.978   4.651  1.00  0.86           H  
ATOM     57  HD2 TYR A   3       8.886   3.873   2.113  1.00  0.86           H  
ATOM     58  HE1 TYR A   3       5.805   5.180   5.754  1.00  0.86           H  
ATOM     59  HE2 TYR A   3       9.150   6.067   3.201  1.00  0.86           H  
ATOM     60  HH  TYR A   3       6.874   7.153   5.708  1.00  0.86           H  
ATOM     61  N   ASP A   4       7.086   0.303   0.043  1.00  0.82           N  
ATOM     62  CA  ASP A   4       7.185  -1.020  -0.505  1.00  0.82           C  
ATOM     63  C   ASP A   4       7.990  -1.881   0.448  1.00  0.82           C  
ATOM     64  O   ASP A   4       7.630  -3.036   0.682  1.00  0.82           O  
ATOM     65  CB  ASP A   4       7.872  -0.993  -1.876  1.00  0.82           C  
ATOM     66  CG  ASP A   4       7.088  -0.238  -2.933  1.00  0.82           C  
ATOM     67  OD1 ASP A   4       5.927  -0.560  -3.136  1.00  0.82           O  
ATOM     68  OD2 ASP A   4       7.659   0.660  -3.542  1.00  0.82           O  
ATOM     69  H   ASP A   4       7.815   0.985  -0.150  1.00  0.82           H  
ATOM     70  HA  ASP A   4       6.191  -1.442  -0.608  1.00  0.82           H  
ATOM     71 1HB  ASP A   4       8.858  -0.529  -1.771  1.00  0.82           H  
ATOM     72 2HB  ASP A   4       8.031  -2.015  -2.220  1.00  0.82           H  
ATOM     73  N   ILE A   5       9.078  -1.318   0.995  1.00  0.81           N  
ATOM     74  CA  ILE A   5       9.940  -2.115   1.864  1.00  0.81           C  
ATOM     75  C   ILE A   5      10.360  -1.432   3.174  1.00  0.81           C  
ATOM     76  O   ILE A   5      11.001  -0.375   3.139  1.00  0.81           O  
ATOM     77  CB  ILE A   5      11.237  -2.447   1.131  1.00  0.81           C  
ATOM     78  CG1 ILE A   5      10.973  -3.163  -0.206  1.00  0.81           C  
ATOM     79  CG2 ILE A   5      12.108  -3.275   2.009  1.00  0.81           C  
ATOM     80  CD1 ILE A   5      12.195  -3.307  -1.058  1.00  0.81           C  
ATOM     81  H   ILE A   5       9.312  -0.350   0.772  1.00  0.81           H  
ATOM     82  HA  ILE A   5       9.421  -3.033   2.111  1.00  0.81           H  
ATOM     83  HB  ILE A   5      11.730  -1.552   0.914  1.00  0.81           H  
ATOM     84 1HG1 ILE A   5      10.555  -4.142  -0.015  1.00  0.81           H  
ATOM     85 2HG1 ILE A   5      10.271  -2.588  -0.787  1.00  0.81           H  
ATOM     86 1HG2 ILE A   5      13.016  -3.462   1.489  1.00  0.81           H  
ATOM     87 2HG2 ILE A   5      12.324  -2.746   2.928  1.00  0.81           H  
ATOM     88 3HG2 ILE A   5      11.602  -4.211   2.243  1.00  0.81           H  
ATOM     89 1HD1 ILE A   5      11.919  -3.781  -1.978  1.00  0.81           H  
ATOM     90 2HD1 ILE A   5      12.605  -2.338  -1.281  1.00  0.81           H  
ATOM     91 3HD1 ILE A   5      12.939  -3.906  -0.542  1.00  0.81           H  
ATOM     92  N   TYR A   6      10.085  -2.081   4.306  1.00  0.82           N  
ATOM     93  CA  TYR A   6      10.580  -1.607   5.609  1.00  0.82           C  
ATOM     94  C   TYR A   6      11.897  -2.305   5.878  1.00  0.82           C  
ATOM     95  O   TYR A   6      11.981  -3.510   5.654  1.00  0.82           O  
ATOM     96  CB  TYR A   6       9.617  -1.881   6.764  1.00  0.82           C  
ATOM     97  CG  TYR A   6      10.174  -1.492   8.140  1.00  0.82           C  
ATOM     98  CD1 TYR A   6      10.291  -0.169   8.490  1.00  0.82           C  
ATOM     99  CD2 TYR A   6      10.551  -2.465   9.050  1.00  0.82           C  
ATOM    100  CE1 TYR A   6      10.764   0.173   9.732  1.00  0.82           C  
ATOM    101  CE2 TYR A   6      11.017  -2.128  10.277  1.00  0.82           C  
ATOM    102  CZ  TYR A   6      11.118  -0.830  10.622  1.00  0.82           C  
ATOM    103  OH  TYR A   6      11.570  -0.519  11.843  1.00  0.82           O  
ATOM    104  H   TYR A   6       9.522  -2.932   4.246  1.00  0.82           H  
ATOM    105  HA  TYR A   6      10.769  -0.537   5.556  1.00  0.82           H  
ATOM    106 1HB  TYR A   6       8.706  -1.318   6.613  1.00  0.82           H  
ATOM    107 2HB  TYR A   6       9.346  -2.932   6.782  1.00  0.82           H  
ATOM    108  HD1 TYR A   6      10.007   0.600   7.786  1.00  0.82           H  
ATOM    109  HD2 TYR A   6      10.472  -3.487   8.808  1.00  0.82           H  
ATOM    110  HE1 TYR A   6      10.852   1.228  10.010  1.00  0.82           H  
ATOM    111  HE2 TYR A   6      11.300  -2.907  10.986  1.00  0.82           H  
ATOM    112  HH  TYR A   6      11.450   0.417  11.988  1.00  0.82           H  
ATOM    113  N   VAL A   7      12.929  -1.582   6.306  1.00  0.85           N  
ATOM    114  CA  VAL A   7      14.196  -2.249   6.586  1.00  0.85           C  
ATOM    115  C   VAL A   7      14.599  -2.171   8.073  1.00  0.85           C  
ATOM    116  O   VAL A   7      14.695  -1.089   8.682  1.00  0.85           O  
ATOM    117  CB  VAL A   7      15.329  -1.673   5.711  1.00  0.85           C  
ATOM    118  CG1 VAL A   7      16.655  -2.405   6.024  1.00  0.85           C  
ATOM    119  CG2 VAL A   7      14.960  -1.772   4.217  1.00  0.85           C  
ATOM    120  H   VAL A   7      12.825  -0.579   6.424  1.00  0.85           H  
ATOM    121  HA  VAL A   7      14.092  -3.301   6.327  1.00  0.85           H  
ATOM    122  HB  VAL A   7      15.474  -0.638   5.972  1.00  0.85           H  
ATOM    123 1HG1 VAL A   7      17.448  -1.986   5.427  1.00  0.85           H  
ATOM    124 2HG1 VAL A   7      16.901  -2.297   7.073  1.00  0.85           H  
ATOM    125 3HG1 VAL A   7      16.548  -3.467   5.788  1.00  0.85           H  
ATOM    126 1HG2 VAL A   7      15.760  -1.345   3.614  1.00  0.85           H  
ATOM    127 2HG2 VAL A   7      14.816  -2.813   3.947  1.00  0.85           H  
ATOM    128 3HG2 VAL A   7      14.036  -1.216   4.034  1.00  0.85           H  
ATOM    129  N   SER A   8      14.836  -3.365   8.631  1.00  0.90           N  
ATOM    130  CA  SER A   8      15.242  -3.597  10.019  1.00  0.90           C  
ATOM    131  C   SER A   8      16.686  -4.101  10.065  1.00  0.90           C  
ATOM    132  O   SER A   8      17.017  -5.120   9.454  1.00  0.90           O  
ATOM    133  CB  SER A   8      14.320  -4.612  10.668  1.00  0.90           C  
ATOM    134  OG  SER A   8      14.761  -4.928  11.961  1.00  0.90           O  
ATOM    135  H   SER A   8      14.717  -4.184   8.030  1.00  0.90           H  
ATOM    136  HA  SER A   8      15.184  -2.655  10.566  1.00  0.90           H  
ATOM    137 1HB  SER A   8      13.314  -4.209  10.710  1.00  0.90           H  
ATOM    138 2HB  SER A   8      14.283  -5.516  10.058  1.00  0.90           H  
ATOM    139  HG  SER A   8      14.911  -4.078  12.399  1.00  0.90           H  
ATOM    140  N   TYR A   9      17.553  -3.374  10.761  1.00  0.95           N  
ATOM    141  CA  TYR A   9      18.979  -3.699  10.766  1.00  0.95           C  
ATOM    142  C   TYR A   9      19.659  -3.244  12.055  1.00  0.95           C  
ATOM    143  O   TYR A   9      19.073  -2.489  12.833  1.00  0.95           O  
ATOM    144  CB  TYR A   9      19.589  -3.023   9.557  1.00  0.95           C  
ATOM    145  CG  TYR A   9      19.521  -1.534   9.663  1.00  0.95           C  
ATOM    146  CD1 TYR A   9      20.635  -0.814  10.050  1.00  0.95           C  
ATOM    147  CD2 TYR A   9      18.316  -0.889   9.445  1.00  0.95           C  
ATOM    148  CE1 TYR A   9      20.551   0.544  10.188  1.00  0.95           C  
ATOM    149  CE2 TYR A   9      18.230   0.458   9.601  1.00  0.95           C  
ATOM    150  CZ  TYR A   9      19.344   1.183   9.965  1.00  0.95           C  
ATOM    151  OH  TYR A   9      19.257   2.544  10.125  1.00  0.95           O  
ATOM    152  H   TYR A   9      17.229  -2.561  11.265  1.00  0.95           H  
ATOM    153  HA  TYR A   9      19.103  -4.781  10.682  1.00  0.95           H  
ATOM    154 1HB  TYR A   9      20.637  -3.319   9.458  1.00  0.95           H  
ATOM    155 2HB  TYR A   9      19.068  -3.333   8.650  1.00  0.95           H  
ATOM    156  HD1 TYR A   9      21.580  -1.328  10.236  1.00  0.95           H  
ATOM    157  HD2 TYR A   9      17.433  -1.449   9.164  1.00  0.95           H  
ATOM    158  HE1 TYR A   9      21.418   1.108  10.481  1.00  0.95           H  
ATOM    159  HE2 TYR A   9      17.278   0.960   9.444  1.00  0.95           H  
ATOM    160  HH  TYR A   9      18.311   2.797  10.233  1.00  0.95           H  
ATOM    161  N   ALA A  10      20.883  -3.710  12.299  1.00  0.99           N  
ATOM    162  CA  ALA A  10      21.619  -3.279  13.486  1.00  0.99           C  
ATOM    163  C   ALA A  10      22.395  -2.006  13.212  1.00  0.99           C  
ATOM    164  O   ALA A  10      23.025  -1.857  12.169  1.00  0.99           O  
ATOM    165  CB  ALA A  10      22.572  -4.353  13.941  1.00  0.99           C  
ATOM    166  H   ALA A  10      21.334  -4.340  11.627  1.00  0.99           H  
ATOM    167  HA  ALA A  10      20.899  -3.079  14.280  1.00  0.99           H  
ATOM    168 1HB  ALA A  10      23.094  -4.025  14.838  1.00  0.99           H  
ATOM    169 2HB  ALA A  10      22.022  -5.236  14.152  1.00  0.99           H  
ATOM    170 3HB  ALA A  10      23.297  -4.560  13.152  1.00  0.99           H  
ATOM    171  N   ARG A  11      22.462  -1.108  14.183  1.00  1.00           N  
ATOM    172  CA  ARG A  11      23.216   0.118  13.940  1.00  1.00           C  
ATOM    173  C   ARG A  11      24.700   0.050  14.303  1.00  1.00           C  
ATOM    174  O   ARG A  11      25.195   0.698  15.227  1.00  1.00           O  
ATOM    175  CB  ARG A  11      22.539   1.297  14.573  1.00  1.00           C  
ATOM    176  CG  ARG A  11      21.214   1.619  13.907  1.00  1.00           C  
ATOM    177  CD  ARG A  11      20.600   2.836  14.433  1.00  1.00           C  
ATOM    178  NE  ARG A  11      21.409   4.004  14.128  1.00  1.00           N  
ATOM    179  CZ  ARG A  11      21.151   5.245  14.580  1.00  1.00           C  
ATOM    180  NH1 ARG A  11      20.101   5.463  15.346  1.00  1.00           N  
ATOM    181  NH2 ARG A  11      21.954   6.240  14.251  1.00  1.00           N  
ATOM    182  H   ARG A  11      21.965  -1.248  15.053  1.00  1.00           H  
ATOM    183  HA  ARG A  11      23.170   0.316  12.868  1.00  1.00           H  
ATOM    184 1HB  ARG A  11      22.361   1.107  15.631  1.00  1.00           H  
ATOM    185 2HB  ARG A  11      23.182   2.176  14.490  1.00  1.00           H  
ATOM    186 1HG  ARG A  11      21.388   1.775  12.843  1.00  1.00           H  
ATOM    187 2HG  ARG A  11      20.517   0.790  14.041  1.00  1.00           H  
ATOM    188 1HD  ARG A  11      19.628   2.968  13.967  1.00  1.00           H  
ATOM    189 2HD  ARG A  11      20.481   2.767  15.513  1.00  1.00           H  
ATOM    190  HE  ARG A  11      22.246   3.868  13.530  1.00  1.00           H  
ATOM    191 1HH1 ARG A  11      19.476   4.689  15.589  1.00  1.00           H  
ATOM    192 2HH1 ARG A  11      19.901   6.391  15.681  1.00  1.00           H  
ATOM    193 1HH2 ARG A  11      22.764   6.055  13.660  1.00  1.00           H  
ATOM    194 2HH2 ARG A  11      21.767   7.172  14.582  1.00  1.00           H  
ATOM    195  N   ASN A  12      25.378  -0.761  13.521  1.00  0.98           N  
ATOM    196  CA  ASN A  12      26.822  -0.971  13.485  1.00  0.98           C  
ATOM    197  C   ASN A  12      27.299  -0.262  12.255  1.00  0.98           C  
ATOM    198  O   ASN A  12      26.893  -0.635  11.166  1.00  0.98           O  
ATOM    199  CB  ASN A  12      27.248  -2.425  13.437  1.00  0.98           C  
ATOM    200  CG  ASN A  12      28.804  -2.590  13.396  1.00  0.98           C  
ATOM    201  OD1 ASN A  12      29.544  -1.775  12.790  1.00  0.98           O  
ATOM    202  ND2 ASN A  12      29.299  -3.636  14.015  1.00  0.98           N  
ATOM    203  H   ASN A  12      24.797  -1.249  12.837  1.00  0.98           H  
ATOM    204  HA  ASN A  12      27.283  -0.493  14.351  1.00  0.98           H  
ATOM    205 1HB  ASN A  12      26.858  -2.955  14.311  1.00  0.98           H  
ATOM    206 2HB  ASN A  12      26.818  -2.899  12.553  1.00  0.98           H  
ATOM    207 1HD2 ASN A  12      30.284  -3.797  14.015  1.00  0.98           H  
ATOM    208 2HD2 ASN A  12      28.682  -4.313  14.475  1.00  0.98           H  
ATOM    209  N   ALA A  13      28.135   0.756  12.374  1.00  0.94           N  
ATOM    210  CA  ALA A  13      28.505   1.540  11.190  1.00  0.94           C  
ATOM    211  C   ALA A  13      28.773   0.674   9.937  1.00  0.94           C  
ATOM    212  O   ALA A  13      28.429   1.079   8.826  1.00  0.94           O  
ATOM    213  CB  ALA A  13      29.753   2.354  11.492  1.00  0.94           C  
ATOM    214  H   ALA A  13      28.478   1.021  13.286  1.00  0.94           H  
ATOM    215  HA  ALA A  13      27.685   2.220  10.972  1.00  0.94           H  
ATOM    216 1HB  ALA A  13      30.000   2.966  10.624  1.00  0.94           H  
ATOM    217 2HB  ALA A  13      29.565   2.998  12.349  1.00  0.94           H  
ATOM    218 3HB  ALA A  13      30.581   1.683  11.712  1.00  0.94           H  
ATOM    219  N   GLU A  14      29.382  -0.508  10.083  1.00  0.89           N  
ATOM    220  CA  GLU A  14      29.658  -1.351   8.910  1.00  0.89           C  
ATOM    221  C   GLU A  14      28.353  -1.743   8.186  1.00  0.89           C  
ATOM    222  O   GLU A  14      28.280  -1.815   6.951  1.00  0.89           O  
ATOM    223  CB  GLU A  14      30.411  -2.615   9.329  1.00  0.89           C  
ATOM    224  CG  GLU A  14      30.818  -3.527   8.174  1.00  0.89           C  
ATOM    225  CD  GLU A  14      31.645  -4.734   8.595  1.00  0.89           C  
ATOM    226  OE1 GLU A  14      31.917  -4.878   9.761  1.00  0.89           O  
ATOM    227  OE2 GLU A  14      31.994  -5.514   7.741  1.00  0.89           O  
ATOM    228  H   GLU A  14      29.607  -0.838  11.023  1.00  0.89           H  
ATOM    229  HA  GLU A  14      30.275  -0.781   8.214  1.00  0.89           H  
ATOM    230 1HB  GLU A  14      31.308  -2.338   9.883  1.00  0.89           H  
ATOM    231 2HB  GLU A  14      29.780  -3.197  10.004  1.00  0.89           H  
ATOM    232 1HG  GLU A  14      29.918  -3.881   7.700  1.00  0.89           H  
ATOM    233 2HG  GLU A  14      31.375  -2.943   7.442  1.00  0.89           H  
ATOM    234  N   GLU A  15      27.332  -2.034   8.985  1.00  0.83           N  
ATOM    235  CA  GLU A  15      26.028  -2.458   8.516  1.00  0.83           C  
ATOM    236  C   GLU A  15      25.249  -1.242   8.070  1.00  0.83           C  
ATOM    237  O   GLU A  15      24.499  -1.316   7.101  1.00  0.83           O  
ATOM    238  CB  GLU A  15      25.305  -3.278   9.586  1.00  0.83           C  
ATOM    239  CG  GLU A  15      23.947  -3.838   9.195  1.00  0.83           C  
ATOM    240  CD  GLU A  15      23.515  -4.874  10.177  1.00  0.83           C  
ATOM    241  OE1 GLU A  15      24.382  -5.402  10.852  1.00  0.83           O  
ATOM    242  OE2 GLU A  15      22.339  -5.125  10.306  1.00  0.83           O  
ATOM    243  H   GLU A  15      27.452  -1.895   9.980  1.00  0.83           H  
ATOM    244  HA  GLU A  15      26.164  -3.099   7.650  1.00  0.83           H  
ATOM    245 1HB  GLU A  15      25.938  -4.117   9.876  1.00  0.83           H  
ATOM    246 2HB  GLU A  15      25.163  -2.659  10.476  1.00  0.83           H  
ATOM    247 1HG  GLU A  15      23.219  -3.023   9.189  1.00  0.83           H  
ATOM    248 2HG  GLU A  15      23.991  -4.268   8.195  1.00  0.83           H  
ATOM    249  N   GLU A  16      25.428  -0.111   8.763  1.00  0.78           N  
ATOM    250  CA  GLU A  16      24.712   1.090   8.350  1.00  0.78           C  
ATOM    251  C   GLU A  16      25.156   1.462   6.938  1.00  0.78           C  
ATOM    252  O   GLU A  16      24.319   1.783   6.103  1.00  0.78           O  
ATOM    253  CB  GLU A  16      24.981   2.294   9.276  1.00  0.78           C  
ATOM    254  CG  GLU A  16      24.367   2.238  10.683  1.00  0.78           C  
ATOM    255  CD  GLU A  16      24.744   3.453  11.535  1.00  0.78           C  
ATOM    256  OE1 GLU A  16      25.682   4.123  11.177  1.00  0.78           O  
ATOM    257  OE2 GLU A  16      24.064   3.742  12.508  1.00  0.78           O  
ATOM    258  H   GLU A  16      26.054  -0.116   9.564  1.00  0.78           H  
ATOM    259  HA  GLU A  16      23.644   0.881   8.341  1.00  0.78           H  
ATOM    260 1HB  GLU A  16      26.049   2.421   9.382  1.00  0.78           H  
ATOM    261 2HB  GLU A  16      24.602   3.193   8.798  1.00  0.78           H  
ATOM    262 1HG  GLU A  16      23.295   2.202  10.599  1.00  0.78           H  
ATOM    263 2HG  GLU A  16      24.705   1.326  11.176  1.00  0.78           H  
ATOM    264  N   GLU A  17      26.455   1.348   6.621  1.00  0.74           N  
ATOM    265  CA  GLU A  17      26.873   1.654   5.252  1.00  0.74           C  
ATOM    266  C   GLU A  17      26.228   0.674   4.267  1.00  0.74           C  
ATOM    267  O   GLU A  17      25.699   1.066   3.223  1.00  0.74           O  
ATOM    268  CB  GLU A  17      28.406   1.636   5.104  1.00  0.74           C  
ATOM    269  CG  GLU A  17      29.132   2.816   5.766  1.00  0.74           C  
ATOM    270  CD  GLU A  17      30.645   2.811   5.545  1.00  0.74           C  
ATOM    271  OE1 GLU A  17      31.156   1.871   4.978  1.00  0.74           O  
ATOM    272  OE2 GLU A  17      31.280   3.767   5.936  1.00  0.74           O  
ATOM    273  H   GLU A  17      27.141   1.092   7.337  1.00  0.74           H  
ATOM    274  HA  GLU A  17      26.524   2.658   5.005  1.00  0.74           H  
ATOM    275 1HB  GLU A  17      28.793   0.720   5.558  1.00  0.74           H  
ATOM    276 2HB  GLU A  17      28.672   1.615   4.052  1.00  0.74           H  
ATOM    277 1HG  GLU A  17      28.719   3.743   5.370  1.00  0.74           H  
ATOM    278 2HG  GLU A  17      28.926   2.788   6.836  1.00  0.74           H  
ATOM    279  N   PHE A  18      26.171  -0.599   4.633  1.00  0.72           N  
ATOM    280  CA  PHE A  18      25.497  -1.540   3.758  1.00  0.72           C  
ATOM    281  C   PHE A  18      24.046  -1.149   3.521  1.00  0.72           C  
ATOM    282  O   PHE A  18      23.612  -0.982   2.380  1.00  0.72           O  
ATOM    283  CB  PHE A  18      25.598  -2.950   4.328  1.00  0.72           C  
ATOM    284  CG  PHE A  18      24.718  -3.983   3.661  1.00  0.72           C  
ATOM    285  CD1 PHE A  18      24.991  -4.472   2.399  1.00  0.72           C  
ATOM    286  CD2 PHE A  18      23.629  -4.507   4.350  1.00  0.72           C  
ATOM    287  CE1 PHE A  18      24.185  -5.439   1.835  1.00  0.72           C  
ATOM    288  CE2 PHE A  18      22.841  -5.482   3.787  1.00  0.72           C  
ATOM    289  CZ  PHE A  18      23.122  -5.946   2.529  1.00  0.72           C  
ATOM    290  H   PHE A  18      26.628  -0.920   5.490  1.00  0.72           H  
ATOM    291  HA  PHE A  18      26.012  -1.535   2.800  1.00  0.72           H  
ATOM    292 1HB  PHE A  18      26.621  -3.268   4.238  1.00  0.72           H  
ATOM    293 2HB  PHE A  18      25.357  -2.937   5.381  1.00  0.72           H  
ATOM    294  HD1 PHE A  18      25.849  -4.082   1.849  1.00  0.72           H  
ATOM    295  HD2 PHE A  18      23.413  -4.142   5.353  1.00  0.72           H  
ATOM    296  HE1 PHE A  18      24.399  -5.803   0.840  1.00  0.72           H  
ATOM    297  HE2 PHE A  18      21.996  -5.886   4.336  1.00  0.72           H  
ATOM    298  HZ  PHE A  18      22.502  -6.712   2.086  1.00  0.72           H  
ATOM    299  N   VAL A  19      23.313  -0.911   4.581  1.00  0.70           N  
ATOM    300  CA  VAL A  19      21.914  -0.579   4.448  1.00  0.70           C  
ATOM    301  C   VAL A  19      21.634   0.751   3.745  1.00  0.70           C  
ATOM    302  O   VAL A  19      20.744   0.829   2.895  1.00  0.70           O  
ATOM    303  CB  VAL A  19      21.275  -0.574   5.829  1.00  0.70           C  
ATOM    304  CG1 VAL A  19      19.853  -0.045   5.752  1.00  0.70           C  
ATOM    305  CG2 VAL A  19      21.299  -1.990   6.375  1.00  0.70           C  
ATOM    306  H   VAL A  19      23.728  -1.002   5.506  1.00  0.70           H  
ATOM    307  HA  VAL A  19      21.452  -1.374   3.868  1.00  0.70           H  
ATOM    308  HB  VAL A  19      21.846   0.085   6.491  1.00  0.70           H  
ATOM    309 1HG1 VAL A  19      19.411  -0.046   6.745  1.00  0.70           H  
ATOM    310 2HG1 VAL A  19      19.867   0.968   5.364  1.00  0.70           H  
ATOM    311 3HG1 VAL A  19      19.271  -0.674   5.093  1.00  0.70           H  
ATOM    312 1HG2 VAL A  19      20.874  -2.000   7.340  1.00  0.70           H  
ATOM    313 2HG2 VAL A  19      20.738  -2.641   5.730  1.00  0.70           H  
ATOM    314 3HG2 VAL A  19      22.325  -2.338   6.434  1.00  0.70           H  
ATOM    315  N   LEU A  20      22.381   1.792   4.099  1.00  0.70           N  
ATOM    316  CA  LEU A  20      22.149   3.128   3.571  1.00  0.70           C  
ATOM    317  C   LEU A  20      22.778   3.390   2.205  1.00  0.70           C  
ATOM    318  O   LEU A  20      22.315   4.268   1.468  1.00  0.70           O  
ATOM    319  CB  LEU A  20      22.684   4.136   4.578  1.00  0.70           C  
ATOM    320  CG  LEU A  20      21.991   4.062   5.927  1.00  0.70           C  
ATOM    321  CD1 LEU A  20      22.641   5.042   6.884  1.00  0.70           C  
ATOM    322  CD2 LEU A  20      20.522   4.321   5.736  1.00  0.70           C  
ATOM    323  H   LEU A  20      23.117   1.667   4.786  1.00  0.70           H  
ATOM    324  HA  LEU A  20      21.074   3.265   3.483  1.00  0.70           H  
ATOM    325 1HB  LEU A  20      23.749   3.949   4.730  1.00  0.70           H  
ATOM    326 2HB  LEU A  20      22.557   5.140   4.180  1.00  0.70           H  
ATOM    327  HG  LEU A  20      22.119   3.060   6.345  1.00  0.70           H  
ATOM    328 1HD1 LEU A  20      22.161   4.976   7.859  1.00  0.70           H  
ATOM    329 2HD1 LEU A  20      23.699   4.792   6.985  1.00  0.70           H  
ATOM    330 3HD1 LEU A  20      22.540   6.049   6.493  1.00  0.70           H  
ATOM    331 1HD2 LEU A  20      20.031   4.241   6.695  1.00  0.70           H  
ATOM    332 2HD2 LEU A  20      20.374   5.316   5.322  1.00  0.70           H  
ATOM    333 3HD2 LEU A  20      20.114   3.581   5.055  1.00  0.70           H  
ATOM    334  N   LEU A  21      23.859   2.689   1.867  1.00  0.69           N  
ATOM    335  CA  LEU A  21      24.498   2.924   0.583  1.00  0.69           C  
ATOM    336  C   LEU A  21      24.234   1.777  -0.399  1.00  0.69           C  
ATOM    337  O   LEU A  21      23.929   2.017  -1.570  1.00  0.69           O  
ATOM    338  CB  LEU A  21      26.005   3.076   0.788  1.00  0.69           C  
ATOM    339  CG  LEU A  21      26.417   4.216   1.730  1.00  0.69           C  
ATOM    340  CD1 LEU A  21      27.919   4.193   1.915  1.00  0.69           C  
ATOM    341  CD2 LEU A  21      25.943   5.541   1.165  1.00  0.69           C  
ATOM    342  H   LEU A  21      24.265   2.002   2.498  1.00  0.69           H  
ATOM    343  HA  LEU A  21      24.103   3.843   0.155  1.00  0.69           H  
ATOM    344 1HB  LEU A  21      26.411   2.151   1.171  1.00  0.69           H  
ATOM    345 2HB  LEU A  21      26.463   3.269  -0.181  1.00  0.69           H  
ATOM    346  HG  LEU A  21      25.959   4.055   2.709  1.00  0.69           H  
ATOM    347 1HD1 LEU A  21      28.218   4.986   2.602  1.00  0.69           H  
ATOM    348 2HD1 LEU A  21      28.215   3.229   2.330  1.00  0.69           H  
ATOM    349 3HD1 LEU A  21      28.408   4.341   0.955  1.00  0.69           H  
ATOM    350 1HD2 LEU A  21      26.227   6.348   1.841  1.00  0.69           H  
ATOM    351 2HD2 LEU A  21      26.400   5.707   0.190  1.00  0.69           H  
ATOM    352 3HD2 LEU A  21      24.858   5.521   1.060  1.00  0.69           H  
ATOM    353  N   THR A  22      24.331   0.525   0.076  1.00  0.69           N  
ATOM    354  CA  THR A  22      24.183  -0.629  -0.817  1.00  0.69           C  
ATOM    355  C   THR A  22      22.712  -1.052  -0.993  1.00  0.69           C  
ATOM    356  O   THR A  22      22.207  -1.090  -2.121  1.00  0.69           O  
ATOM    357  CB  THR A  22      25.067  -1.796  -0.304  1.00  0.69           C  
ATOM    358  OG1 THR A  22      26.442  -1.382  -0.285  1.00  0.69           O  
ATOM    359  CG2 THR A  22      24.955  -3.007  -1.113  1.00  0.69           C  
ATOM    360  H   THR A  22      24.535   0.362   1.068  1.00  0.69           H  
ATOM    361  HA  THR A  22      24.559  -0.346  -1.800  1.00  0.69           H  
ATOM    362  HB  THR A  22      24.773  -2.053   0.681  1.00  0.69           H  
ATOM    363  HG1 THR A  22      26.516  -0.550   0.189  1.00  0.69           H  
ATOM    364 1HG2 THR A  22      25.590  -3.787  -0.700  1.00  0.69           H  
ATOM    365 2HG2 THR A  22      23.932  -3.329  -1.087  1.00  0.69           H  
ATOM    366 3HG2 THR A  22      25.269  -2.784  -2.132  1.00  0.69           H  
ATOM    367  N   LEU A  23      21.978  -1.304   0.102  1.00  0.69           N  
ATOM    368  CA  LEU A  23      20.585  -1.725  -0.097  1.00  0.69           C  
ATOM    369  C   LEU A  23      19.752  -0.553  -0.525  1.00  0.69           C  
ATOM    370  O   LEU A  23      19.073  -0.616  -1.543  1.00  0.69           O  
ATOM    371  CB  LEU A  23      19.920  -2.305   1.154  1.00  0.69           C  
ATOM    372  CG  LEU A  23      20.394  -3.658   1.715  1.00  0.69           C  
ATOM    373  CD1 LEU A  23      19.644  -3.922   3.026  1.00  0.69           C  
ATOM    374  CD2 LEU A  23      20.113  -4.782   0.726  1.00  0.69           C  
ATOM    375  H   LEU A  23      22.403  -1.235   1.024  1.00  0.69           H  
ATOM    376  HA  LEU A  23      20.526  -2.458  -0.878  1.00  0.69           H  
ATOM    377 1HB  LEU A  23      20.025  -1.576   1.952  1.00  0.69           H  
ATOM    378 2HB  LEU A  23      18.864  -2.408   0.945  1.00  0.69           H  
ATOM    379  HG  LEU A  23      21.462  -3.605   1.927  1.00  0.69           H  
ATOM    380 1HD1 LEU A  23      19.972  -4.865   3.447  1.00  0.69           H  
ATOM    381 2HD1 LEU A  23      19.842  -3.126   3.721  1.00  0.69           H  
ATOM    382 3HD1 LEU A  23      18.572  -3.968   2.830  1.00  0.69           H  
ATOM    383 1HD2 LEU A  23      20.443  -5.729   1.144  1.00  0.69           H  
ATOM    384 2HD2 LEU A  23      19.044  -4.832   0.522  1.00  0.69           H  
ATOM    385 3HD2 LEU A  23      20.643  -4.592  -0.179  1.00  0.69           H  
ATOM    386  N   ARG A  24      19.844   0.562   0.187  1.00  0.69           N  
ATOM    387  CA  ARG A  24      19.048   1.704  -0.202  1.00  0.69           C  
ATOM    388  C   ARG A  24      19.352   2.100  -1.636  1.00  0.69           C  
ATOM    389  O   ARG A  24      18.449   2.307  -2.437  1.00  0.69           O  
ATOM    390  CB  ARG A  24      19.306   2.891   0.692  1.00  0.69           C  
ATOM    391  CG  ARG A  24      18.407   4.075   0.452  1.00  0.69           C  
ATOM    392  CD  ARG A  24      18.820   5.220   1.252  1.00  0.69           C  
ATOM    393  NE  ARG A  24      20.073   5.752   0.805  1.00  0.69           N  
ATOM    394  CZ  ARG A  24      20.210   6.604  -0.236  1.00  0.69           C  
ATOM    395  NH1 ARG A  24      19.147   7.012  -0.925  1.00  0.69           N  
ATOM    396  NH2 ARG A  24      21.414   7.040  -0.574  1.00  0.69           N  
ATOM    397  H   ARG A  24      20.402   0.604   1.039  1.00  0.69           H  
ATOM    398  HA  ARG A  24      18.009   1.432  -0.127  1.00  0.69           H  
ATOM    399 1HB  ARG A  24      19.230   2.600   1.731  1.00  0.69           H  
ATOM    400 2HB  ARG A  24      20.314   3.229   0.525  1.00  0.69           H  
ATOM    401 1HG  ARG A  24      18.428   4.354  -0.605  1.00  0.69           H  
ATOM    402 2HG  ARG A  24      17.394   3.833   0.738  1.00  0.69           H  
ATOM    403 1HD  ARG A  24      18.066   6.004   1.177  1.00  0.69           H  
ATOM    404 2HD  ARG A  24      18.936   4.915   2.291  1.00  0.69           H  
ATOM    405  HE  ARG A  24      20.926   5.421   1.276  1.00  0.69           H  
ATOM    406 1HH1 ARG A  24      18.195   6.662  -0.707  1.00  0.69           H  
ATOM    407 2HH1 ARG A  24      19.260   7.647  -1.697  1.00  0.69           H  
ATOM    408 1HH2 ARG A  24      22.231   6.734  -0.054  1.00  0.69           H  
ATOM    409 2HH2 ARG A  24      21.521   7.676  -1.348  1.00  0.69           H  
ATOM    410  N   GLY A  25      20.634   2.162  -1.985  1.00  0.70           N  
ATOM    411  CA  GLY A  25      21.028   2.563  -3.321  1.00  0.70           C  
ATOM    412  C   GLY A  25      20.379   1.688  -4.388  1.00  0.70           C  
ATOM    413  O   GLY A  25      19.686   2.187  -5.286  1.00  0.70           O  
ATOM    414  H   GLY A  25      21.353   1.944  -1.308  1.00  0.70           H  
ATOM    415 1HA  GLY A  25      20.752   3.604  -3.481  1.00  0.70           H  
ATOM    416 2HA  GLY A  25      22.114   2.500  -3.405  1.00  0.70           H  
ATOM    417  N   VAL A  26      20.583   0.384  -4.303  1.00  0.71           N  
ATOM    418  CA  VAL A  26      20.014  -0.453  -5.330  1.00  0.71           C  
ATOM    419  C   VAL A  26      18.502  -0.553  -5.249  1.00  0.71           C  
ATOM    420  O   VAL A  26      17.806  -0.332  -6.245  1.00  0.71           O  
ATOM    421  CB  VAL A  26      20.636  -1.844  -5.283  1.00  0.71           C  
ATOM    422  CG1 VAL A  26      19.916  -2.769  -6.271  1.00  0.71           C  
ATOM    423  CG2 VAL A  26      22.107  -1.710  -5.664  1.00  0.71           C  
ATOM    424  H   VAL A  26      21.134  -0.025  -3.542  1.00  0.71           H  
ATOM    425  HA  VAL A  26      20.274  -0.015  -6.290  1.00  0.71           H  
ATOM    426  HB  VAL A  26      20.532  -2.254  -4.292  1.00  0.71           H  
ATOM    427 1HG1 VAL A  26      20.353  -3.743  -6.257  1.00  0.71           H  
ATOM    428 2HG1 VAL A  26      18.864  -2.841  -6.000  1.00  0.71           H  
ATOM    429 3HG1 VAL A  26      20.007  -2.374  -7.266  1.00  0.71           H  
ATOM    430 1HG2 VAL A  26      22.588  -2.661  -5.662  1.00  0.71           H  
ATOM    431 2HG2 VAL A  26      22.183  -1.284  -6.660  1.00  0.71           H  
ATOM    432 3HG2 VAL A  26      22.601  -1.053  -4.944  1.00  0.71           H  
ATOM    433  N   LEU A  27      17.962  -0.798  -4.070  1.00  0.73           N  
ATOM    434  CA  LEU A  27      16.532  -0.963  -3.995  1.00  0.73           C  
ATOM    435  C   LEU A  27      15.775   0.312  -4.378  1.00  0.73           C  
ATOM    436  O   LEU A  27      14.784   0.222  -5.104  1.00  0.73           O  
ATOM    437  CB  LEU A  27      16.137  -1.364  -2.579  1.00  0.73           C  
ATOM    438  CG  LEU A  27      16.585  -2.740  -2.088  1.00  0.73           C  
ATOM    439  CD1 LEU A  27      16.230  -2.882  -0.608  1.00  0.73           C  
ATOM    440  CD2 LEU A  27      15.933  -3.774  -2.904  1.00  0.73           C  
ATOM    441  H   LEU A  27      18.530  -0.897  -3.233  1.00  0.73           H  
ATOM    442  HA  LEU A  27      16.246  -1.757  -4.680  1.00  0.73           H  
ATOM    443 1HB  LEU A  27      16.563  -0.653  -1.904  1.00  0.73           H  
ATOM    444 2HB  LEU A  27      15.065  -1.328  -2.509  1.00  0.73           H  
ATOM    445  HG  LEU A  27      17.672  -2.830  -2.183  1.00  0.73           H  
ATOM    446 1HD1 LEU A  27      16.555  -3.856  -0.246  1.00  0.73           H  
ATOM    447 2HD1 LEU A  27      16.731  -2.097  -0.044  1.00  0.73           H  
ATOM    448 3HD1 LEU A  27      15.156  -2.786  -0.481  1.00  0.73           H  
ATOM    449 1HD2 LEU A  27      16.240  -4.752  -2.574  1.00  0.73           H  
ATOM    450 2HD2 LEU A  27      14.857  -3.674  -2.810  1.00  0.73           H  
ATOM    451 3HD2 LEU A  27      16.231  -3.625  -3.919  1.00  0.73           H  
ATOM    452  N   GLU A  28      16.254   1.492  -3.942  1.00  0.74           N  
ATOM    453  CA  GLU A  28      15.565   2.758  -4.211  1.00  0.74           C  
ATOM    454  C   GLU A  28      15.835   3.327  -5.602  1.00  0.74           C  
ATOM    455  O   GLU A  28      14.925   3.870  -6.232  1.00  0.74           O  
ATOM    456  CB  GLU A  28      15.935   3.826  -3.163  1.00  0.74           C  
ATOM    457  CG  GLU A  28      15.137   5.120  -3.241  1.00  0.74           C  
ATOM    458  CD  GLU A  28      15.402   6.098  -2.075  1.00  0.74           C  
ATOM    459  OE1 GLU A  28      16.243   5.837  -1.230  1.00  0.74           O  
ATOM    460  OE2 GLU A  28      14.736   7.106  -2.036  1.00  0.74           O  
ATOM    461  H   GLU A  28      17.094   1.531  -3.372  1.00  0.74           H  
ATOM    462  HA  GLU A  28      14.498   2.575  -4.136  1.00  0.74           H  
ATOM    463 1HB  GLU A  28      15.826   3.419  -2.171  1.00  0.74           H  
ATOM    464 2HB  GLU A  28      16.979   4.103  -3.290  1.00  0.74           H  
ATOM    465 1HG  GLU A  28      15.382   5.618  -4.181  1.00  0.74           H  
ATOM    466 2HG  GLU A  28      14.076   4.866  -3.262  1.00  0.74           H  
ATOM    467  N   ASN A  29      17.083   3.258  -6.081  1.00  0.75           N  
ATOM    468  CA  ASN A  29      17.396   3.882  -7.360  1.00  0.75           C  
ATOM    469  C   ASN A  29      17.422   2.907  -8.530  1.00  0.75           C  
ATOM    470  O   ASN A  29      16.951   3.242  -9.618  1.00  0.75           O  
ATOM    471  CB  ASN A  29      18.725   4.609  -7.283  1.00  0.75           C  
ATOM    472  CG  ASN A  29      18.709   5.780  -6.336  1.00  0.75           C  
ATOM    473  OD1 ASN A  29      17.719   6.514  -6.220  1.00  0.75           O  
ATOM    474  ND2 ASN A  29      19.809   5.974  -5.654  1.00  0.75           N  
ATOM    475  H   ASN A  29      17.835   2.800  -5.566  1.00  0.75           H  
ATOM    476  HA  ASN A  29      16.621   4.617  -7.577  1.00  0.75           H  
ATOM    477 1HB  ASN A  29      19.503   3.918  -6.983  1.00  0.75           H  
ATOM    478 2HB  ASN A  29      18.988   4.969  -8.276  1.00  0.75           H  
ATOM    479 1HD2 ASN A  29      19.871   6.734  -5.010  1.00  0.75           H  
ATOM    480 2HD2 ASN A  29      20.588   5.358  -5.783  1.00  0.75           H  
ATOM    481  N   GLU A  30      17.958   1.698  -8.333  1.00  0.76           N  
ATOM    482  CA  GLU A  30      18.044   0.786  -9.478  1.00  0.76           C  
ATOM    483  C   GLU A  30      16.730   0.045  -9.696  1.00  0.76           C  
ATOM    484  O   GLU A  30      16.289  -0.140 -10.831  1.00  0.76           O  
ATOM    485  CB  GLU A  30      19.146  -0.248  -9.283  1.00  0.76           C  
ATOM    486  CG  GLU A  30      20.585   0.294  -9.199  1.00  0.76           C  
ATOM    487  CD  GLU A  30      21.109   0.888 -10.479  1.00  0.76           C  
ATOM    488  OE1 GLU A  30      21.052   0.224 -11.487  1.00  0.76           O  
ATOM    489  OE2 GLU A  30      21.585   1.998 -10.444  1.00  0.76           O  
ATOM    490  H   GLU A  30      18.315   1.423  -7.410  1.00  0.76           H  
ATOM    491  HA  GLU A  30      18.260   1.370 -10.372  1.00  0.76           H  
ATOM    492 1HB  GLU A  30      18.943  -0.797  -8.390  1.00  0.76           H  
ATOM    493 2HB  GLU A  30      19.114  -0.963 -10.104  1.00  0.76           H  
ATOM    494 1HG  GLU A  30      20.614   1.063  -8.426  1.00  0.76           H  
ATOM    495 2HG  GLU A  30      21.241  -0.516  -8.887  1.00  0.76           H  
ATOM    496  N   PHE A  31      16.090  -0.365  -8.602  1.00  0.75           N  
ATOM    497  CA  PHE A  31      14.843  -1.112  -8.719  1.00  0.75           C  
ATOM    498  C   PHE A  31      13.605  -0.215  -8.595  1.00  0.75           C  
ATOM    499  O   PHE A  31      12.505  -0.630  -8.979  1.00  0.75           O  
ATOM    500  CB  PHE A  31      14.767  -2.213  -7.675  1.00  0.75           C  
ATOM    501  CG  PHE A  31      15.823  -3.292  -7.788  1.00  0.75           C  
ATOM    502  CD1 PHE A  31      16.583  -3.448  -8.932  1.00  0.75           C  
ATOM    503  CD2 PHE A  31      16.035  -4.163  -6.735  1.00  0.75           C  
ATOM    504  CE1 PHE A  31      17.531  -4.446  -9.010  1.00  0.75           C  
ATOM    505  CE2 PHE A  31      16.975  -5.159  -6.803  1.00  0.75           C  
ATOM    506  CZ  PHE A  31      17.725  -5.297  -7.947  1.00  0.75           C  
ATOM    507  H   PHE A  31      16.519  -0.206  -7.690  1.00  0.75           H  
ATOM    508  HA  PHE A  31      14.820  -1.582  -9.701  1.00  0.75           H  
ATOM    509 1HB  PHE A  31      14.848  -1.770  -6.694  1.00  0.75           H  
ATOM    510 2HB  PHE A  31      13.796  -2.686  -7.744  1.00  0.75           H  
ATOM    511  HD1 PHE A  31      16.428  -2.778  -9.778  1.00  0.75           H  
ATOM    512  HD2 PHE A  31      15.438  -4.052  -5.852  1.00  0.75           H  
ATOM    513  HE1 PHE A  31      18.128  -4.564  -9.916  1.00  0.75           H  
ATOM    514  HE2 PHE A  31      17.126  -5.841  -5.963  1.00  0.75           H  
ATOM    515  HZ  PHE A  31      18.459  -6.082  -8.018  1.00  0.75           H  
ATOM    516  N   GLY A  32      13.796   1.004  -8.073  1.00  0.73           N  
ATOM    517  CA  GLY A  32      12.740   2.007  -7.876  1.00  0.73           C  
ATOM    518  C   GLY A  32      11.793   1.808  -6.677  1.00  0.73           C  
ATOM    519  O   GLY A  32      10.674   2.327  -6.697  1.00  0.73           O  
ATOM    520  H   GLY A  32      14.734   1.253  -7.796  1.00  0.73           H  
ATOM    521 1HA  GLY A  32      13.217   2.980  -7.778  1.00  0.73           H  
ATOM    522 2HA  GLY A  32      12.151   2.073  -8.784  1.00  0.73           H  
ATOM    523  N   TYR A  33      12.203   1.060  -5.652  1.00  0.72           N  
ATOM    524  CA  TYR A  33      11.325   0.801  -4.501  1.00  0.72           C  
ATOM    525  C   TYR A  33      11.272   1.959  -3.512  1.00  0.72           C  
ATOM    526  O   TYR A  33      12.283   2.600  -3.230  1.00  0.72           O  
ATOM    527  CB  TYR A  33      11.776  -0.444  -3.730  1.00  0.72           C  
ATOM    528  CG  TYR A  33      11.562  -1.749  -4.424  1.00  0.72           C  
ATOM    529  CD1 TYR A  33      12.643  -2.495  -4.829  1.00  0.72           C  
ATOM    530  CD2 TYR A  33      10.273  -2.204  -4.666  1.00  0.72           C  
ATOM    531  CE1 TYR A  33      12.442  -3.691  -5.473  1.00  0.72           C  
ATOM    532  CE2 TYR A  33      10.079  -3.406  -5.315  1.00  0.72           C  
ATOM    533  CZ  TYR A  33      11.166  -4.140  -5.718  1.00  0.72           C  
ATOM    534  OH  TYR A  33      11.002  -5.330  -6.374  1.00  0.72           O  
ATOM    535  H   TYR A  33      13.145   0.686  -5.652  1.00  0.72           H  
ATOM    536  HA  TYR A  33      10.311   0.642  -4.863  1.00  0.72           H  
ATOM    537 1HB  TYR A  33      12.833  -0.356  -3.498  1.00  0.72           H  
ATOM    538 2HB  TYR A  33      11.244  -0.480  -2.778  1.00  0.72           H  
ATOM    539  HD1 TYR A  33      13.655  -2.137  -4.638  1.00  0.72           H  
ATOM    540  HD2 TYR A  33       9.416  -1.609  -4.349  1.00  0.72           H  
ATOM    541  HE1 TYR A  33      13.281  -4.289  -5.794  1.00  0.72           H  
ATOM    542  HE2 TYR A  33       9.068  -3.770  -5.515  1.00  0.72           H  
ATOM    543  HH  TYR A  33      10.048  -5.511  -6.506  1.00  0.72           H  
ATOM    544  N   LYS A  34      10.103   2.183  -2.911  1.00  0.73           N  
ATOM    545  CA  LYS A  34      10.007   3.197  -1.860  1.00  0.73           C  
ATOM    546  C   LYS A  34      10.354   2.536  -0.526  1.00  0.73           C  
ATOM    547  O   LYS A  34       9.647   1.622  -0.066  1.00  0.73           O  
ATOM    548  CB  LYS A  34       8.618   3.815  -1.843  1.00  0.73           C  
ATOM    549  CG  LYS A  34       8.429   4.963  -0.893  1.00  0.73           C  
ATOM    550  CD  LYS A  34       7.021   5.462  -1.000  1.00  0.73           C  
ATOM    551  CE  LYS A  34       6.705   6.537   0.012  1.00  0.73           C  
ATOM    552  NZ  LYS A  34       5.271   6.857  -0.015  1.00  0.73           N  
ATOM    553  H   LYS A  34       9.270   1.639  -3.184  1.00  0.73           H  
ATOM    554  HA  LYS A  34      10.739   3.983  -2.052  1.00  0.73           H  
ATOM    555 1HB  LYS A  34       8.370   4.167  -2.845  1.00  0.73           H  
ATOM    556 2HB  LYS A  34       7.885   3.045  -1.587  1.00  0.73           H  
ATOM    557 1HG  LYS A  34       8.622   4.641   0.108  1.00  0.73           H  
ATOM    558 2HG  LYS A  34       9.119   5.767  -1.139  1.00  0.73           H  
ATOM    559 1HD  LYS A  34       6.866   5.874  -1.996  1.00  0.73           H  
ATOM    560 2HD  LYS A  34       6.343   4.629  -0.874  1.00  0.73           H  
ATOM    561 1HE  LYS A  34       6.964   6.189   1.007  1.00  0.73           H  
ATOM    562 2HE  LYS A  34       7.276   7.436  -0.212  1.00  0.73           H  
ATOM    563 1HZ  LYS A  34       5.056   7.560   0.672  1.00  0.73           H  
ATOM    564 2HZ  LYS A  34       4.996   7.176  -0.930  1.00  0.73           H  
ATOM    565 3HZ  LYS A  34       4.791   5.968   0.219  1.00  0.73           H  
ATOM    566  N   LEU A  35      11.440   2.995   0.089  1.00  0.76           N  
ATOM    567  CA  LEU A  35      11.944   2.337   1.286  1.00  0.76           C  
ATOM    568  C   LEU A  35      11.732   3.136   2.561  1.00  0.76           C  
ATOM    569  O   LEU A  35      11.807   4.368   2.554  1.00  0.76           O  
ATOM    570  CB  LEU A  35      13.452   2.158   1.144  1.00  0.76           C  
ATOM    571  CG  LEU A  35      13.919   1.522  -0.123  1.00  0.76           C  
ATOM    572  CD1 LEU A  35      15.368   1.497  -0.090  1.00  0.76           C  
ATOM    573  CD2 LEU A  35      13.354   0.187  -0.283  1.00  0.76           C  
ATOM    574  H   LEU A  35      11.957   3.767  -0.317  1.00  0.76           H  
ATOM    575  HA  LEU A  35      11.455   1.371   1.389  1.00  0.76           H  
ATOM    576 1HB  LEU A  35      13.926   3.135   1.216  1.00  0.76           H  
ATOM    577 2HB  LEU A  35      13.803   1.543   1.977  1.00  0.76           H  
ATOM    578  HG  LEU A  35      13.615   2.143  -0.972  1.00  0.76           H  
ATOM    579 1HD1 LEU A  35      15.735   1.094  -1.005  1.00  0.76           H  
ATOM    580 2HD1 LEU A  35      15.722   2.511   0.016  1.00  0.76           H  
ATOM    581 3HD1 LEU A  35      15.712   0.894   0.751  1.00  0.76           H  
ATOM    582 1HD2 LEU A  35      13.704  -0.232  -1.198  1.00  0.76           H  
ATOM    583 2HD2 LEU A  35      13.668  -0.439   0.553  1.00  0.76           H  
ATOM    584 3HD2 LEU A  35      12.270   0.260  -0.315  1.00  0.76           H  
ATOM    585  N   CYS A  36      11.540   2.421   3.661  1.00  0.82           N  
ATOM    586  CA  CYS A  36      11.525   3.034   4.979  1.00  0.82           C  
ATOM    587  C   CYS A  36      12.612   2.376   5.803  1.00  0.82           C  
ATOM    588  O   CYS A  36      12.532   1.183   6.091  1.00  0.82           O  
ATOM    589  CB  CYS A  36      10.197   2.845   5.683  1.00  0.82           C  
ATOM    590  SG  CYS A  36      10.100   3.629   7.248  1.00  0.82           S  
ATOM    591  H   CYS A  36      11.427   1.410   3.571  1.00  0.82           H  
ATOM    592  HA  CYS A  36      11.734   4.099   4.891  1.00  0.82           H  
ATOM    593 1HB  CYS A  36       9.415   3.223   5.091  1.00  0.82           H  
ATOM    594 2HB  CYS A  36      10.009   1.787   5.821  1.00  0.82           H  
ATOM    595  HG  CYS A  36      11.241   3.163   7.766  1.00  0.82           H  
ATOM    596  N   ILE A  37      13.639   3.135   6.135  1.00  0.91           N  
ATOM    597  CA  ILE A  37      14.759   2.576   6.872  1.00  0.91           C  
ATOM    598  C   ILE A  37      14.706   3.084   8.294  1.00  0.91           C  
ATOM    599  O   ILE A  37      14.677   4.305   8.534  1.00  0.91           O  
ATOM    600  CB  ILE A  37      16.082   2.916   6.182  1.00  0.91           C  
ATOM    601  CG1 ILE A  37      16.061   2.313   4.751  1.00  0.91           C  
ATOM    602  CG2 ILE A  37      17.236   2.353   6.961  1.00  0.91           C  
ATOM    603  CD1 ILE A  37      17.202   2.725   3.883  1.00  0.91           C  
ATOM    604  H   ILE A  37      13.644   4.107   5.864  1.00  0.91           H  
ATOM    605  HA  ILE A  37      14.667   1.491   6.904  1.00  0.91           H  
ATOM    606  HB  ILE A  37      16.186   3.993   6.096  1.00  0.91           H  
ATOM    607 1HG1 ILE A  37      16.072   1.236   4.825  1.00  0.91           H  
ATOM    608 2HG1 ILE A  37      15.138   2.617   4.256  1.00  0.91           H  
ATOM    609 1HG2 ILE A  37      18.167   2.590   6.461  1.00  0.91           H  
ATOM    610 2HG2 ILE A  37      17.242   2.785   7.960  1.00  0.91           H  
ATOM    611 3HG2 ILE A  37      17.124   1.272   7.026  1.00  0.91           H  
ATOM    612 1HD1 ILE A  37      17.092   2.254   2.907  1.00  0.91           H  
ATOM    613 2HD1 ILE A  37      17.199   3.807   3.770  1.00  0.91           H  
ATOM    614 3HD1 ILE A  37      18.137   2.408   4.333  1.00  0.91           H  
ATOM    615  N   PHE A  38      14.647   2.147   9.230  1.00  1.04           N  
ATOM    616  CA  PHE A  38      14.413   2.583  10.585  1.00  1.04           C  
ATOM    617  C   PHE A  38      15.545   3.467  11.070  1.00  1.04           C  
ATOM    618  O   PHE A  38      16.717   3.219  10.764  1.00  1.04           O  
ATOM    619  CB  PHE A  38      14.157   1.423  11.530  1.00  1.04           C  
ATOM    620  CG  PHE A  38      13.561   1.947  12.798  1.00  1.04           C  
ATOM    621  CD1 PHE A  38      12.256   2.440  12.739  1.00  1.04           C  
ATOM    622  CD2 PHE A  38      14.221   1.976  14.004  1.00  1.04           C  
ATOM    623  CE1 PHE A  38      11.636   2.961  13.825  1.00  1.04           C  
ATOM    624  CE2 PHE A  38      13.589   2.503  15.116  1.00  1.04           C  
ATOM    625  CZ  PHE A  38      12.288   3.003  15.013  1.00  1.04           C  
ATOM    626  H   PHE A  38      14.692   1.150   8.991  1.00  1.04           H  
ATOM    627  HA  PHE A  38      13.510   3.171  10.594  1.00  1.04           H  
ATOM    628 1HB  PHE A  38      13.499   0.717  11.070  1.00  1.04           H  
ATOM    629 2HB  PHE A  38      15.092   0.918  11.764  1.00  1.04           H  
ATOM    630  HD1 PHE A  38      11.733   2.429  11.783  1.00  1.04           H  
ATOM    631  HD2 PHE A  38      15.247   1.599  14.078  1.00  1.04           H  
ATOM    632  HE1 PHE A  38      10.628   3.349  13.735  1.00  1.04           H  
ATOM    633  HE2 PHE A  38      14.123   2.538  16.069  1.00  1.04           H  
ATOM    634  HZ  PHE A  38      11.784   3.421  15.871  1.00  1.04           H  
ATOM    635  N   ASP A  39      15.162   4.518  11.811  1.00  1.24           N  
ATOM    636  CA  ASP A  39      16.046   5.539  12.388  1.00  1.24           C  
ATOM    637  C   ASP A  39      16.608   6.510  11.356  1.00  1.24           C  
ATOM    638  O   ASP A  39      17.495   7.312  11.661  1.00  1.24           O  
ATOM    639  CB  ASP A  39      17.222   4.948  13.195  1.00  1.24           C  
ATOM    640  CG  ASP A  39      16.844   4.324  14.552  1.00  1.24           C  
ATOM    641  OD1 ASP A  39      16.081   4.916  15.271  1.00  1.24           O  
ATOM    642  OD2 ASP A  39      17.358   3.275  14.863  1.00  1.24           O  
ATOM    643  H   ASP A  39      14.145   4.659  11.933  1.00  1.24           H  
ATOM    644  HA  ASP A  39      15.443   6.126  13.083  1.00  1.24           H  
ATOM    645 1HB  ASP A  39      17.765   4.214  12.615  1.00  1.24           H  
ATOM    646 2HB  ASP A  39      17.926   5.753  13.391  1.00  1.24           H  
ATOM    647  N   ARG A  40      16.045   6.480  10.149  1.00  1.51           N  
ATOM    648  CA  ARG A  40      16.313   7.487   9.142  1.00  1.51           C  
ATOM    649  C   ARG A  40      14.949   8.127   9.030  1.00  1.51           C  
ATOM    650  O   ARG A  40      14.787   9.314   8.736  1.00  1.51           O  
ATOM    651  CB  ARG A  40      16.734   6.881   7.824  1.00  1.51           C  
ATOM    652  CG  ARG A  40      17.939   5.978   7.911  1.00  1.51           C  
ATOM    653  CD  ARG A  40      19.198   6.696   8.258  1.00  1.51           C  
ATOM    654  NE  ARG A  40      19.671   7.551   7.172  1.00  1.51           N  
ATOM    655  CZ  ARG A  40      20.734   8.377   7.254  1.00  1.51           C  
ATOM    656  NH1 ARG A  40      21.427   8.453   8.369  1.00  1.51           N  
ATOM    657  NH2 ARG A  40      21.084   9.109   6.211  1.00  1.51           N  
ATOM    658  H   ARG A  40      15.359   5.761   9.913  1.00  1.51           H  
ATOM    659  HA  ARG A  40      17.045   8.213   9.494  1.00  1.51           H  
ATOM    660 1HB  ARG A  40      15.912   6.297   7.413  1.00  1.51           H  
ATOM    661 2HB  ARG A  40      16.962   7.673   7.113  1.00  1.51           H  
ATOM    662 1HG  ARG A  40      17.757   5.211   8.670  1.00  1.51           H  
ATOM    663 2HG  ARG A  40      18.070   5.499   6.948  1.00  1.51           H  
ATOM    664 1HD  ARG A  40      19.020   7.323   9.133  1.00  1.51           H  
ATOM    665 2HD  ARG A  40      19.975   5.973   8.490  1.00  1.51           H  
ATOM    666  HE  ARG A  40      19.166   7.522   6.297  1.00  1.51           H  
ATOM    667 1HH1 ARG A  40      21.160   7.893   9.167  1.00  1.51           H  
ATOM    668 2HH1 ARG A  40      22.223   9.071   8.428  1.00  1.51           H  
ATOM    669 1HH2 ARG A  40      20.553   9.051   5.353  1.00  1.51           H  
ATOM    670 2HH2 ARG A  40      21.880   9.727   6.272  1.00  1.51           H  
ATOM    671  N   ASP A  41      13.971   7.265   9.323  1.00  1.90           N  
ATOM    672  CA  ASP A  41      12.545   7.561   9.363  1.00  1.90           C  
ATOM    673  C   ASP A  41      12.134   8.102  10.736  1.00  1.90           C  
ATOM    674  O   ASP A  41      12.983   8.282  11.611  1.00  1.90           O  
ATOM    675  CB  ASP A  41      11.739   6.289   9.107  1.00  1.90           C  
ATOM    676  CG  ASP A  41      11.870   5.236  10.262  1.00  1.90           C  
ATOM    677  OD1 ASP A  41      12.440   5.532  11.318  1.00  1.90           O  
ATOM    678  OD2 ASP A  41      11.414   4.135  10.070  1.00  1.90           O  
ATOM    679  H   ASP A  41      14.265   6.301   9.481  1.00  1.90           H  
ATOM    680  HA  ASP A  41      12.317   8.309   8.605  1.00  1.90           H  
ATOM    681 1HB  ASP A  41      10.689   6.526   8.952  1.00  1.90           H  
ATOM    682 2HB  ASP A  41      12.103   5.824   8.190  1.00  1.90           H  
ATOM    683  N   SER A  42      10.821   8.301  10.926  1.00  2.44           N  
ATOM    684  CA  SER A  42      10.244   8.789  12.182  1.00  2.44           C  
ATOM    685  C   SER A  42      10.730  10.191  12.549  1.00  2.44           C  
ATOM    686  O   SER A  42      11.309  10.896  11.723  1.00  2.44           O  
ATOM    687  CB  SER A  42      10.550   7.818  13.325  1.00  2.44           C  
ATOM    688  OG  SER A  42       9.775   8.124  14.461  1.00  2.44           O  
ATOM    689  H   SER A  42      10.199   8.118  10.157  1.00  2.44           H  
ATOM    690  HA  SER A  42       9.161   8.833  12.059  1.00  2.44           H  
ATOM    691 1HB  SER A  42      10.365   6.797  13.010  1.00  2.44           H  
ATOM    692 2HB  SER A  42      11.603   7.885  13.589  1.00  2.44           H  
ATOM    693  HG  SER A  42      10.091   7.532  15.155  1.00  2.44           H  
ATOM    694  N   LEU A  43      10.434  10.603  13.780  1.00  3.13           N  
ATOM    695  CA  LEU A  43      10.845  11.905  14.279  1.00  3.13           C  
ATOM    696  C   LEU A  43      11.692  11.752  15.546  1.00  3.13           C  
ATOM    697  O   LEU A  43      11.419  10.862  16.360  1.00  3.13           O  
ATOM    698  CB  LEU A  43       9.619  12.765  14.587  1.00  3.13           C  
ATOM    699  CG  LEU A  43       8.715  13.067  13.397  1.00  3.13           C  
ATOM    700  CD1 LEU A  43       7.475  13.793  13.880  1.00  3.13           C  
ATOM    701  CD2 LEU A  43       9.487  13.909  12.394  1.00  3.13           C  
ATOM    702  H   LEU A  43       9.951   9.946  14.374  1.00  3.13           H  
ATOM    703  HA  LEU A  43      11.398  12.389  13.491  1.00  3.13           H  
ATOM    704 1HB  LEU A  43       9.020  12.258  15.339  1.00  3.13           H  
ATOM    705 2HB  LEU A  43       9.955  13.716  15.004  1.00  3.13           H  
ATOM    706  HG  LEU A  43       8.401  12.137  12.925  1.00  3.13           H  
ATOM    707 1HD1 LEU A  43       6.824  14.007  13.032  1.00  3.13           H  
ATOM    708 2HD1 LEU A  43       6.942  13.167  14.596  1.00  3.13           H  
ATOM    709 3HD1 LEU A  43       7.764  14.727  14.360  1.00  3.13           H  
ATOM    710 1HD2 LEU A  43       8.851  14.130  11.537  1.00  3.13           H  
ATOM    711 2HD2 LEU A  43       9.797  14.841  12.866  1.00  3.13           H  
ATOM    712 3HD2 LEU A  43      10.369  13.361  12.060  1.00  3.13           H  
ATOM    713  N   PRO A  44      12.713  12.595  15.762  1.00  3.89           N  
ATOM    714  CA  PRO A  44      13.493  12.614  16.978  1.00  3.89           C  
ATOM    715  C   PRO A  44      12.570  12.792  18.166  1.00  3.89           C  
ATOM    716  O   PRO A  44      11.685  13.646  18.146  1.00  3.89           O  
ATOM    717  CB  PRO A  44      14.380  13.849  16.776  1.00  3.89           C  
ATOM    718  CG  PRO A  44      14.521  13.965  15.273  1.00  3.89           C  
ATOM    719  CD  PRO A  44      13.173  13.543  14.722  1.00  3.89           C  
ATOM    720  HA  PRO A  44      14.084  11.691  17.061  1.00  3.89           H  
ATOM    721 1HB  PRO A  44      13.907  14.731  17.234  1.00  3.89           H  
ATOM    722 2HB  PRO A  44      15.343  13.703  17.287  1.00  3.89           H  
ATOM    723 1HG  PRO A  44      14.787  14.998  14.997  1.00  3.89           H  
ATOM    724 2HG  PRO A  44      15.343  13.324  14.921  1.00  3.89           H  
ATOM    725 1HD  PRO A  44      12.484  14.395  14.626  1.00  3.89           H  
ATOM    726 2HD  PRO A  44      13.371  13.037  13.764  1.00  3.89           H  
ATOM    727  N   GLY A  45      12.782  11.997  19.204  1.00  4.58           N  
ATOM    728  CA  GLY A  45      11.978  12.093  20.417  1.00  4.58           C  
ATOM    729  C   GLY A  45      10.616  11.390  20.333  1.00  4.58           C  
ATOM    730  O   GLY A  45       9.859  11.404  21.305  1.00  4.58           O  
ATOM    731  H   GLY A  45      13.515  11.306  19.159  1.00  4.58           H  
ATOM    732 1HA  GLY A  45      12.544  11.673  21.249  1.00  4.58           H  
ATOM    733 2HA  GLY A  45      11.820  13.145  20.653  1.00  4.58           H  
ATOM    734  N   GLY A  46      10.296  10.769  19.193  1.00  4.99           N  
ATOM    735  CA  GLY A  46       8.992  10.135  19.058  1.00  4.99           C  
ATOM    736  C   GLY A  46       8.932   8.727  19.644  1.00  4.99           C  
ATOM    737  O   GLY A  46       9.909   8.190  20.185  1.00  4.99           O  
ATOM    738  H   GLY A  46      10.925  10.782  18.387  1.00  4.99           H  
ATOM    739 1HA  GLY A  46       8.239  10.761  19.537  1.00  4.99           H  
ATOM    740 2HA  GLY A  46       8.734  10.094  18.000  1.00  4.99           H  
ATOM    741  N   ASN A  47       7.778   8.085  19.501  1.00  4.97           N  
ATOM    742  CA  ASN A  47       7.643   6.753  20.061  1.00  4.97           C  
ATOM    743  C   ASN A  47       8.271   5.728  19.146  1.00  4.97           C  
ATOM    744  O   ASN A  47       7.630   5.198  18.237  1.00  4.97           O  
ATOM    745  CB  ASN A  47       6.194   6.428  20.363  1.00  4.97           C  
ATOM    746  CG  ASN A  47       6.012   5.082  21.070  1.00  4.97           C  
ATOM    747  OD1 ASN A  47       6.774   4.117  20.853  1.00  4.97           O  
ATOM    748  ND2 ASN A  47       5.017   5.015  21.917  1.00  4.97           N  
ATOM    749  H   ASN A  47       6.998   8.530  19.039  1.00  4.97           H  
ATOM    750  HA  ASN A  47       8.193   6.721  21.004  1.00  4.97           H  
ATOM    751 1HB  ASN A  47       5.768   7.212  20.990  1.00  4.97           H  
ATOM    752 2HB  ASN A  47       5.623   6.408  19.433  1.00  4.97           H  
ATOM    753 1HD2 ASN A  47       4.829   4.165  22.410  1.00  4.97           H  
ATOM    754 2HD2 ASN A  47       4.425   5.809  22.056  1.00  4.97           H  
ATOM    755  N   THR A  48       9.525   5.437  19.447  1.00  4.59           N  
ATOM    756  CA  THR A  48      10.372   4.545  18.675  1.00  4.59           C  
ATOM    757  C   THR A  48       9.768   3.165  18.461  1.00  4.59           C  
ATOM    758  O   THR A  48       9.746   2.666  17.336  1.00  4.59           O  
ATOM    759  CB  THR A  48      11.712   4.372  19.411  1.00  4.59           C  
ATOM    760  OG1 THR A  48      12.368   5.645  19.523  1.00  4.59           O  
ATOM    761  CG2 THR A  48      12.615   3.398  18.705  1.00  4.59           C  
ATOM    762  H   THR A  48       9.927   5.983  20.208  1.00  4.59           H  
ATOM    763  HA  THR A  48      10.549   4.999  17.700  1.00  4.59           H  
ATOM    764  HB  THR A  48      11.507   3.994  20.412  1.00  4.59           H  
ATOM    765  HG1 THR A  48      11.777   6.283  19.952  1.00  4.59           H  
ATOM    766 1HG2 THR A  48      13.543   3.292  19.264  1.00  4.59           H  
ATOM    767 2HG2 THR A  48      12.124   2.426  18.625  1.00  4.59           H  
ATOM    768 3HG2 THR A  48      12.838   3.779  17.730  1.00  4.59           H  
ATOM    769  N   VAL A  49       9.252   2.558  19.522  1.00  4.02           N  
ATOM    770  CA  VAL A  49       8.725   1.209  19.399  1.00  4.02           C  
ATOM    771  C   VAL A  49       7.494   1.153  18.517  1.00  4.02           C  
ATOM    772  O   VAL A  49       7.433   0.342  17.588  1.00  4.02           O  
ATOM    773  CB  VAL A  49       8.389   0.653  20.781  1.00  4.02           C  
ATOM    774  CG1 VAL A  49       7.684  -0.670  20.642  1.00  4.02           C  
ATOM    775  CG2 VAL A  49       9.671   0.512  21.577  1.00  4.02           C  
ATOM    776  H   VAL A  49       9.249   3.030  20.414  1.00  4.02           H  
ATOM    777  HA  VAL A  49       9.497   0.581  18.951  1.00  4.02           H  
ATOM    778  HB  VAL A  49       7.709   1.338  21.292  1.00  4.02           H  
ATOM    779 1HG1 VAL A  49       7.436  -1.061  21.627  1.00  4.02           H  
ATOM    780 2HG1 VAL A  49       6.770  -0.528  20.067  1.00  4.02           H  
ATOM    781 3HG1 VAL A  49       8.336  -1.372  20.126  1.00  4.02           H  
ATOM    782 1HG2 VAL A  49       9.443   0.125  22.570  1.00  4.02           H  
ATOM    783 2HG2 VAL A  49      10.344  -0.174  21.063  1.00  4.02           H  
ATOM    784 3HG2 VAL A  49      10.148   1.490  21.669  1.00  4.02           H  
ATOM    785  N   GLU A  50       6.533   2.046  18.764  1.00  3.42           N  
ATOM    786  CA  GLU A  50       5.345   2.039  17.932  1.00  3.42           C  
ATOM    787  C   GLU A  50       5.710   2.376  16.499  1.00  3.42           C  
ATOM    788  O   GLU A  50       5.108   1.830  15.575  1.00  3.42           O  
ATOM    789  CB  GLU A  50       4.263   2.979  18.459  1.00  3.42           C  
ATOM    790  CG  GLU A  50       3.602   2.501  19.754  1.00  3.42           C  
ATOM    791  CD  GLU A  50       2.526   3.443  20.272  1.00  3.42           C  
ATOM    792  OE1 GLU A  50       2.371   4.509  19.723  1.00  3.42           O  
ATOM    793  OE2 GLU A  50       1.866   3.088  21.222  1.00  3.42           O  
ATOM    794  H   GLU A  50       6.634   2.721  19.520  1.00  3.42           H  
ATOM    795  HA  GLU A  50       4.932   1.032  17.942  1.00  3.42           H  
ATOM    796 1HB  GLU A  50       4.697   3.962  18.638  1.00  3.42           H  
ATOM    797 2HB  GLU A  50       3.486   3.096  17.705  1.00  3.42           H  
ATOM    798 1HG  GLU A  50       3.157   1.523  19.577  1.00  3.42           H  
ATOM    799 2HG  GLU A  50       4.375   2.383  20.512  1.00  3.42           H  
ATOM    800  N   ALA A  51       6.694   3.265  16.297  1.00  2.88           N  
ATOM    801  CA  ALA A  51       7.116   3.622  14.953  1.00  2.88           C  
ATOM    802  C   ALA A  51       7.595   2.395  14.196  1.00  2.88           C  
ATOM    803  O   ALA A  51       7.225   2.194  13.042  1.00  2.88           O  
ATOM    804  CB  ALA A  51       8.216   4.660  14.999  1.00  2.88           C  
ATOM    805  H   ALA A  51       7.148   3.722  17.091  1.00  2.88           H  
ATOM    806  HA  ALA A  51       6.253   4.034  14.425  1.00  2.88           H  
ATOM    807 1HB  ALA A  51       8.508   4.933  13.988  1.00  2.88           H  
ATOM    808 2HB  ALA A  51       7.859   5.542  15.529  1.00  2.88           H  
ATOM    809 3HB  ALA A  51       9.073   4.253  15.522  1.00  2.88           H  
ATOM    810  N   VAL A  52       8.326   1.500  14.873  1.00  2.45           N  
ATOM    811  CA  VAL A  52       8.767   0.286  14.192  1.00  2.45           C  
ATOM    812  C   VAL A  52       7.561  -0.514  13.765  1.00  2.45           C  
ATOM    813  O   VAL A  52       7.439  -0.941  12.615  1.00  2.45           O  
ATOM    814  CB  VAL A  52       9.586  -0.636  15.130  1.00  2.45           C  
ATOM    815  CG1 VAL A  52       9.837  -1.982  14.451  1.00  2.45           C  
ATOM    816  CG2 VAL A  52      10.869  -0.008  15.493  1.00  2.45           C  
ATOM    817  H   VAL A  52       8.615   1.695  15.835  1.00  2.45           H  
ATOM    818  HA  VAL A  52       9.357   0.558  13.318  1.00  2.45           H  
ATOM    819  HB  VAL A  52       9.010  -0.822  16.033  1.00  2.45           H  
ATOM    820 1HG1 VAL A  52      10.390  -2.634  15.124  1.00  2.45           H  
ATOM    821 2HG1 VAL A  52       8.893  -2.438  14.209  1.00  2.45           H  
ATOM    822 3HG1 VAL A  52      10.401  -1.844  13.548  1.00  2.45           H  
ATOM    823 1HG2 VAL A  52      11.426  -0.662  16.160  1.00  2.45           H  
ATOM    824 2HG2 VAL A  52      11.443   0.168  14.597  1.00  2.45           H  
ATOM    825 3HG2 VAL A  52      10.672   0.921  15.989  1.00  2.45           H  
ATOM    826  N   PHE A  53       6.635  -0.695  14.691  1.00  2.14           N  
ATOM    827  CA  PHE A  53       5.479  -1.524  14.421  1.00  2.14           C  
ATOM    828  C   PHE A  53       4.631  -0.947  13.290  1.00  2.14           C  
ATOM    829  O   PHE A  53       4.131  -1.680  12.433  1.00  2.14           O  
ATOM    830  CB  PHE A  53       4.659  -1.658  15.689  1.00  2.14           C  
ATOM    831  CG  PHE A  53       5.435  -2.326  16.787  1.00  2.14           C  
ATOM    832  CD1 PHE A  53       6.672  -2.885  16.519  1.00  2.14           C  
ATOM    833  CD2 PHE A  53       4.941  -2.407  18.072  1.00  2.14           C  
ATOM    834  CE1 PHE A  53       7.405  -3.499  17.503  1.00  2.14           C  
ATOM    835  CE2 PHE A  53       5.668  -3.033  19.062  1.00  2.14           C  
ATOM    836  CZ  PHE A  53       6.905  -3.578  18.774  1.00  2.14           C  
ATOM    837  H   PHE A  53       6.768  -0.278  15.618  1.00  2.14           H  
ATOM    838  HA  PHE A  53       5.827  -2.511  14.118  1.00  2.14           H  
ATOM    839 1HB  PHE A  53       4.351  -0.670  16.033  1.00  2.14           H  
ATOM    840 2HB  PHE A  53       3.763  -2.238  15.494  1.00  2.14           H  
ATOM    841  HD1 PHE A  53       7.061  -2.832  15.514  1.00  2.14           H  
ATOM    842  HD2 PHE A  53       3.968  -1.973  18.298  1.00  2.14           H  
ATOM    843  HE1 PHE A  53       8.379  -3.930  17.269  1.00  2.14           H  
ATOM    844  HE2 PHE A  53       5.270  -3.095  20.074  1.00  2.14           H  
ATOM    845  HZ  PHE A  53       7.479  -4.068  19.556  1.00  2.14           H  
ATOM    846  N   ASP A  54       4.489   0.379  13.288  1.00  1.90           N  
ATOM    847  CA  ASP A  54       3.673   1.088  12.319  1.00  1.90           C  
ATOM    848  C   ASP A  54       4.279   1.033  10.925  1.00  1.90           C  
ATOM    849  O   ASP A  54       3.575   0.736   9.952  1.00  1.90           O  
ATOM    850  CB  ASP A  54       3.499   2.546  12.769  1.00  1.90           C  
ATOM    851  CG  ASP A  54       2.514   3.330  11.929  1.00  1.90           C  
ATOM    852  OD1 ASP A  54       1.380   2.973  11.866  1.00  1.90           O  
ATOM    853  OD2 ASP A  54       2.871   4.296  11.332  1.00  1.90           O  
ATOM    854  H   ASP A  54       4.937   0.919  14.023  1.00  1.90           H  
ATOM    855  HA  ASP A  54       2.693   0.614  12.286  1.00  1.90           H  
ATOM    856 1HB  ASP A  54       3.175   2.566  13.810  1.00  1.90           H  
ATOM    857 2HB  ASP A  54       4.471   3.046  12.726  1.00  1.90           H  
ATOM    858  N   PHE A  55       5.587   1.257  10.813  1.00  1.71           N  
ATOM    859  CA  PHE A  55       6.192   1.241   9.495  1.00  1.71           C  
ATOM    860  C   PHE A  55       6.182  -0.167   8.914  1.00  1.71           C  
ATOM    861  O   PHE A  55       6.065  -0.349   7.699  1.00  1.71           O  
ATOM    862  CB  PHE A  55       7.595   1.802   9.519  1.00  1.71           C  
ATOM    863  CG  PHE A  55       7.657   3.288   9.669  1.00  1.71           C  
ATOM    864  CD1 PHE A  55       8.345   3.876  10.716  1.00  1.71           C  
ATOM    865  CD2 PHE A  55       7.014   4.111   8.747  1.00  1.71           C  
ATOM    866  CE1 PHE A  55       8.400   5.249  10.838  1.00  1.71           C  
ATOM    867  CE2 PHE A  55       7.070   5.484   8.867  1.00  1.71           C  
ATOM    868  CZ  PHE A  55       7.767   6.055   9.916  1.00  1.71           C  
ATOM    869  H   PHE A  55       6.148   1.482  11.636  1.00  1.71           H  
ATOM    870  HA  PHE A  55       5.598   1.879   8.842  1.00  1.71           H  
ATOM    871 1HB  PHE A  55       8.149   1.352  10.347  1.00  1.71           H  
ATOM    872 2HB  PHE A  55       8.088   1.544   8.600  1.00  1.71           H  
ATOM    873  HD1 PHE A  55       8.858   3.245  11.441  1.00  1.71           H  
ATOM    874  HD2 PHE A  55       6.467   3.658   7.919  1.00  1.71           H  
ATOM    875  HE1 PHE A  55       8.951   5.687  11.656  1.00  1.71           H  
ATOM    876  HE2 PHE A  55       6.565   6.114   8.137  1.00  1.71           H  
ATOM    877  HZ  PHE A  55       7.813   7.135  10.013  1.00  1.71           H  
ATOM    878  N   ILE A  56       6.250  -1.183   9.771  1.00  1.55           N  
ATOM    879  CA  ILE A  56       6.135  -2.539   9.266  1.00  1.55           C  
ATOM    880  C   ILE A  56       4.737  -2.777   8.685  1.00  1.55           C  
ATOM    881  O   ILE A  56       4.595  -3.244   7.553  1.00  1.55           O  
ATOM    882  CB  ILE A  56       6.376  -3.564  10.377  1.00  1.55           C  
ATOM    883  CG1 ILE A  56       7.814  -3.544  10.828  1.00  1.55           C  
ATOM    884  CG2 ILE A  56       5.999  -4.904   9.902  1.00  1.55           C  
ATOM    885  CD1 ILE A  56       8.056  -4.299  12.100  1.00  1.55           C  
ATOM    886  H   ILE A  56       6.398  -1.020  10.771  1.00  1.55           H  
ATOM    887  HA  ILE A  56       6.873  -2.684   8.480  1.00  1.55           H  
ATOM    888  HB  ILE A  56       5.763  -3.302  11.239  1.00  1.55           H  
ATOM    889 1HG1 ILE A  56       8.417  -3.993  10.056  1.00  1.55           H  
ATOM    890 2HG1 ILE A  56       8.130  -2.517  10.957  1.00  1.55           H  
ATOM    891 1HG2 ILE A  56       6.151  -5.573  10.715  1.00  1.55           H  
ATOM    892 2HG2 ILE A  56       4.951  -4.910   9.611  1.00  1.55           H  
ATOM    893 3HG2 ILE A  56       6.623  -5.182   9.049  1.00  1.55           H  
ATOM    894 1HD1 ILE A  56       9.114  -4.249  12.355  1.00  1.55           H  
ATOM    895 2HD1 ILE A  56       7.466  -3.854  12.897  1.00  1.55           H  
ATOM    896 3HD1 ILE A  56       7.763  -5.329  11.971  1.00  1.55           H  
ATOM    897  N   GLN A  57       3.700  -2.390   9.436  1.00  1.40           N  
ATOM    898  CA  GLN A  57       2.307  -2.579   9.023  1.00  1.40           C  
ATOM    899  C   GLN A  57       1.954  -1.832   7.737  1.00  1.40           C  
ATOM    900  O   GLN A  57       1.149  -2.311   6.925  1.00  1.40           O  
ATOM    901  CB  GLN A  57       1.376  -2.143  10.154  1.00  1.40           C  
ATOM    902  CG  GLN A  57       1.401  -3.079  11.353  1.00  1.40           C  
ATOM    903  CD  GLN A  57       0.610  -2.551  12.532  1.00  1.40           C  
ATOM    904  OE1 GLN A  57      -0.444  -1.921  12.381  1.00  1.40           O  
ATOM    905  NE2 GLN A  57       1.120  -2.810  13.729  1.00  1.40           N  
ATOM    906  H   GLN A  57       3.880  -1.990  10.360  1.00  1.40           H  
ATOM    907  HA  GLN A  57       2.153  -3.641   8.842  1.00  1.40           H  
ATOM    908 1HB  GLN A  57       1.668  -1.149  10.499  1.00  1.40           H  
ATOM    909 2HB  GLN A  57       0.354  -2.079   9.786  1.00  1.40           H  
ATOM    910 1HG  GLN A  57       0.961  -4.028  11.053  1.00  1.40           H  
ATOM    911 2HG  GLN A  57       2.427  -3.236  11.663  1.00  1.40           H  
ATOM    912 1HE2 GLN A  57       0.653  -2.491  14.553  1.00  1.40           H  
ATOM    913 2HE2 GLN A  57       1.973  -3.325  13.795  1.00  1.40           H  
ATOM    914  N   ARG A  58       2.589  -0.682   7.529  1.00  1.27           N  
ATOM    915  CA  ARG A  58       2.356   0.159   6.363  1.00  1.27           C  
ATOM    916  C   ARG A  58       3.210  -0.225   5.141  1.00  1.27           C  
ATOM    917  O   ARG A  58       3.184   0.488   4.120  1.00  1.27           O  
ATOM    918  CB  ARG A  58       2.600   1.612   6.731  1.00  1.27           C  
ATOM    919  CG  ARG A  58       1.580   2.194   7.713  1.00  1.27           C  
ATOM    920  CD  ARG A  58       1.887   3.596   8.070  1.00  1.27           C  
ATOM    921  NE  ARG A  58       0.945   4.130   9.052  1.00  1.27           N  
ATOM    922  CZ  ARG A  58      -0.236   4.713   8.764  1.00  1.27           C  
ATOM    923  NH1 ARG A  58      -0.628   4.831   7.512  1.00  1.27           N  
ATOM    924  NH2 ARG A  58      -1.004   5.168   9.742  1.00  1.27           N  
ATOM    925  H   ARG A  58       3.223  -0.339   8.254  1.00  1.27           H  
ATOM    926  HA  ARG A  58       1.307   0.058   6.090  1.00  1.27           H  
ATOM    927 1HB  ARG A  58       3.586   1.705   7.190  1.00  1.27           H  
ATOM    928 2HB  ARG A  58       2.593   2.231   5.835  1.00  1.27           H  
ATOM    929 1HG  ARG A  58       0.591   2.170   7.262  1.00  1.27           H  
ATOM    930 2HG  ARG A  58       1.575   1.606   8.633  1.00  1.27           H  
ATOM    931 1HD  ARG A  58       2.887   3.644   8.507  1.00  1.27           H  
ATOM    932 2HD  ARG A  58       1.848   4.215   7.189  1.00  1.27           H  
ATOM    933  HE  ARG A  58       1.225   4.054  10.044  1.00  1.27           H  
ATOM    934 1HH1 ARG A  58      -0.035   4.483   6.764  1.00  1.27           H  
ATOM    935 2HH1 ARG A  58      -1.502   5.277   7.290  1.00  1.27           H  
ATOM    936 1HH2 ARG A  58      -0.703   5.081  10.710  1.00  1.27           H  
ATOM    937 2HH2 ARG A  58      -1.882   5.603   9.527  1.00  1.27           H  
ATOM    938  N   SER A  59       3.949  -1.348   5.237  1.00  1.15           N  
ATOM    939  CA  SER A  59       4.783  -1.826   4.139  1.00  1.15           C  
ATOM    940  C   SER A  59       4.249  -3.101   3.457  1.00  1.15           C  
ATOM    941  O   SER A  59       3.654  -3.982   4.092  1.00  1.15           O  
ATOM    942  CB  SER A  59       6.172  -2.105   4.659  1.00  1.15           C  
ATOM    943  OG  SER A  59       6.764  -0.926   5.147  1.00  1.15           O  
ATOM    944  H   SER A  59       3.958  -1.892   6.103  1.00  1.15           H  
ATOM    945  HA  SER A  59       4.843  -1.041   3.392  1.00  1.15           H  
ATOM    946 1HB  SER A  59       6.140  -2.859   5.446  1.00  1.15           H  
ATOM    947 2HB  SER A  59       6.777  -2.503   3.845  1.00  1.15           H  
ATOM    948  HG  SER A  59       6.417  -0.800   6.063  1.00  1.15           H  
ATOM    949  N   ARG A  60       4.533  -3.223   2.154  1.00  1.05           N  
ATOM    950  CA  ARG A  60       4.200  -4.437   1.385  1.00  1.05           C  
ATOM    951  C   ARG A  60       5.142  -5.602   1.739  1.00  1.05           C  
ATOM    952  O   ARG A  60       4.739  -6.777   1.780  1.00  1.05           O  
ATOM    953  CB  ARG A  60       4.331  -4.151  -0.098  1.00  1.05           C  
ATOM    954  CG  ARG A  60       3.337  -3.120  -0.611  1.00  1.05           C  
ATOM    955  CD  ARG A  60       3.598  -2.694  -2.022  1.00  1.05           C  
ATOM    956  NE  ARG A  60       3.260  -3.698  -3.017  1.00  1.05           N  
ATOM    957  CZ  ARG A  60       3.612  -3.609  -4.318  1.00  1.05           C  
ATOM    958  NH1 ARG A  60       4.342  -2.590  -4.730  1.00  1.05           N  
ATOM    959  NH2 ARG A  60       3.220  -4.535  -5.184  1.00  1.05           N  
ATOM    960  H   ARG A  60       4.969  -2.422   1.683  1.00  1.05           H  
ATOM    961  HA  ARG A  60       3.174  -4.726   1.613  1.00  1.05           H  
ATOM    962 1HB  ARG A  60       5.334  -3.790  -0.314  1.00  1.05           H  
ATOM    963 2HB  ARG A  60       4.187  -5.071  -0.663  1.00  1.05           H  
ATOM    964 1HG  ARG A  60       2.331  -3.529  -0.557  1.00  1.05           H  
ATOM    965 2HG  ARG A  60       3.404  -2.229   0.020  1.00  1.05           H  
ATOM    966 1HD  ARG A  60       3.026  -1.793  -2.237  1.00  1.05           H  
ATOM    967 2HD  ARG A  60       4.657  -2.471  -2.128  1.00  1.05           H  
ATOM    968  HE  ARG A  60       2.697  -4.485  -2.730  1.00  1.05           H  
ATOM    969 1HH1 ARG A  60       4.677  -1.862  -4.064  1.00  1.05           H  
ATOM    970 2HH1 ARG A  60       4.591  -2.513  -5.696  1.00  1.05           H  
ATOM    971 1HH2 ARG A  60       2.656  -5.311  -4.873  1.00  1.05           H  
ATOM    972 2HH2 ARG A  60       3.482  -4.462  -6.163  1.00  1.05           H  
ATOM    973  N   ARG A  61       6.407  -5.252   1.979  1.00  0.97           N  
ATOM    974  CA  ARG A  61       7.453  -6.208   2.323  1.00  0.97           C  
ATOM    975  C   ARG A  61       8.273  -5.698   3.484  1.00  0.97           C  
ATOM    976  O   ARG A  61       8.370  -4.485   3.712  1.00  0.97           O  
ATOM    977  CB  ARG A  61       8.439  -6.398   1.187  1.00  0.97           C  
ATOM    978  CG  ARG A  61       7.896  -6.931  -0.043  1.00  0.97           C  
ATOM    979  CD  ARG A  61       7.521  -8.279   0.148  1.00  0.97           C  
ATOM    980  NE  ARG A  61       7.035  -8.951  -1.052  1.00  0.97           N  
ATOM    981  CZ  ARG A  61       5.745  -8.983  -1.451  1.00  0.97           C  
ATOM    982  NH1 ARG A  61       4.810  -8.393  -0.735  1.00  0.97           N  
ATOM    983  NH2 ARG A  61       5.420  -9.618  -2.567  1.00  0.97           N  
ATOM    984  H   ARG A  61       6.676  -4.280   1.862  1.00  0.97           H  
ATOM    985  HA  ARG A  61       7.002  -7.161   2.596  1.00  0.97           H  
ATOM    986 1HB  ARG A  61       8.894  -5.444   0.955  1.00  0.97           H  
ATOM    987 2HB  ARG A  61       9.237  -7.070   1.513  1.00  0.97           H  
ATOM    988 1HG  ARG A  61       7.044  -6.347  -0.384  1.00  0.97           H  
ATOM    989 2HG  ARG A  61       8.688  -6.890  -0.757  1.00  0.97           H  
ATOM    990 1HD  ARG A  61       8.356  -8.846   0.559  1.00  0.97           H  
ATOM    991 2HD  ARG A  61       6.713  -8.246   0.866  1.00  0.97           H  
ATOM    992  HE  ARG A  61       7.718  -9.421  -1.635  1.00  0.97           H  
ATOM    993 1HH1 ARG A  61       5.050  -7.908   0.135  1.00  0.97           H  
ATOM    994 2HH1 ARG A  61       3.846  -8.428  -1.031  1.00  0.97           H  
ATOM    995 1HH2 ARG A  61       6.136 -10.073  -3.119  1.00  0.97           H  
ATOM    996 2HH2 ARG A  61       4.458  -9.649  -2.868  1.00  0.97           H  
ATOM    997  N   MET A  62       8.912  -6.615   4.180  1.00  0.90           N  
ATOM    998  CA  MET A  62       9.831  -6.190   5.205  1.00  0.90           C  
ATOM    999  C   MET A  62      11.142  -6.930   4.993  1.00  0.90           C  
ATOM   1000  O   MET A  62      11.133  -8.139   4.758  1.00  0.90           O  
ATOM   1001  CB  MET A  62       9.212  -6.472   6.585  1.00  0.90           C  
ATOM   1002  CG  MET A  62       9.996  -5.901   7.726  1.00  0.90           C  
ATOM   1003  SD  MET A  62      11.330  -6.858   8.305  1.00  0.90           S  
ATOM   1004  CE  MET A  62      10.490  -7.840   9.492  1.00  0.90           C  
ATOM   1005  H   MET A  62       8.758  -7.604   3.990  1.00  0.90           H  
ATOM   1006  HA  MET A  62      10.031  -5.124   5.108  1.00  0.90           H  
ATOM   1007 1HB  MET A  62       8.210  -6.047   6.626  1.00  0.90           H  
ATOM   1008 2HB  MET A  62       9.124  -7.550   6.734  1.00  0.90           H  
ATOM   1009 1HG  MET A  62      10.415  -4.983   7.348  1.00  0.90           H  
ATOM   1010 2HG  MET A  62       9.338  -5.674   8.561  1.00  0.90           H  
ATOM   1011 1HE  MET A  62      11.169  -8.526   9.981  1.00  0.90           H  
ATOM   1012 2HE  MET A  62      10.063  -7.179  10.235  1.00  0.90           H  
ATOM   1013 3HE  MET A  62       9.710  -8.402   8.995  1.00  0.90           H  
ATOM   1014  N   ILE A  63      12.254  -6.207   5.074  1.00  0.86           N  
ATOM   1015  CA  ILE A  63      13.573  -6.805   4.975  1.00  0.86           C  
ATOM   1016  C   ILE A  63      14.317  -6.765   6.295  1.00  0.86           C  
ATOM   1017  O   ILE A  63      14.484  -5.706   6.911  1.00  0.86           O  
ATOM   1018  CB  ILE A  63      14.474  -6.209   3.850  1.00  0.86           C  
ATOM   1019  CG1 ILE A  63      13.902  -6.499   2.445  1.00  0.86           C  
ATOM   1020  CG2 ILE A  63      15.902  -6.749   3.982  1.00  0.86           C  
ATOM   1021  CD1 ILE A  63      14.701  -5.837   1.322  1.00  0.86           C  
ATOM   1022  H   ILE A  63      12.175  -5.214   5.248  1.00  0.86           H  
ATOM   1023  HA  ILE A  63      13.435  -7.841   4.713  1.00  0.86           H  
ATOM   1024  HB  ILE A  63      14.497  -5.131   3.958  1.00  0.86           H  
ATOM   1025 1HG1 ILE A  63      13.905  -7.570   2.275  1.00  0.86           H  
ATOM   1026 2HG1 ILE A  63      12.880  -6.149   2.405  1.00  0.86           H  
ATOM   1027 1HG2 ILE A  63      16.536  -6.314   3.211  1.00  0.86           H  
ATOM   1028 2HG2 ILE A  63      16.306  -6.493   4.961  1.00  0.86           H  
ATOM   1029 3HG2 ILE A  63      15.880  -7.828   3.876  1.00  0.86           H  
ATOM   1030 1HD1 ILE A  63      14.255  -6.071   0.363  1.00  0.86           H  
ATOM   1031 2HD1 ILE A  63      14.722  -4.772   1.457  1.00  0.86           H  
ATOM   1032 3HD1 ILE A  63      15.723  -6.210   1.343  1.00  0.86           H  
ATOM   1033  N   VAL A  64      14.754  -7.945   6.711  1.00  0.82           N  
ATOM   1034  CA  VAL A  64      15.514  -8.115   7.933  1.00  0.82           C  
ATOM   1035  C   VAL A  64      16.949  -8.352   7.565  1.00  0.82           C  
ATOM   1036  O   VAL A  64      17.249  -9.301   6.843  1.00  0.82           O  
ATOM   1037  CB  VAL A  64      15.035  -9.347   8.717  1.00  0.82           C  
ATOM   1038  CG1 VAL A  64      15.863  -9.529   9.946  1.00  0.82           C  
ATOM   1039  CG2 VAL A  64      13.650  -9.220   9.038  1.00  0.82           C  
ATOM   1040  H   VAL A  64      14.532  -8.760   6.135  1.00  0.82           H  
ATOM   1041  HA  VAL A  64      15.437  -7.215   8.546  1.00  0.82           H  
ATOM   1042  HB  VAL A  64      15.163 -10.224   8.102  1.00  0.82           H  
ATOM   1043 1HG1 VAL A  64      15.542 -10.410  10.490  1.00  0.82           H  
ATOM   1044 2HG1 VAL A  64      16.912  -9.640   9.671  1.00  0.82           H  
ATOM   1045 3HG1 VAL A  64      15.743  -8.656  10.562  1.00  0.82           H  
ATOM   1046 1HG2 VAL A  64      13.309 -10.088   9.561  1.00  0.82           H  
ATOM   1047 2HG2 VAL A  64      13.520  -8.338   9.662  1.00  0.82           H  
ATOM   1048 3HG2 VAL A  64      13.091  -9.123   8.111  1.00  0.82           H  
ATOM   1049  N   VAL A  65      17.843  -7.516   8.045  1.00  0.80           N  
ATOM   1050  CA  VAL A  65      19.234  -7.729   7.715  1.00  0.80           C  
ATOM   1051  C   VAL A  65      19.896  -8.451   8.872  1.00  0.80           C  
ATOM   1052  O   VAL A  65      19.847  -7.989  10.009  1.00  0.80           O  
ATOM   1053  CB  VAL A  65      19.947  -6.401   7.429  1.00  0.80           C  
ATOM   1054  CG1 VAL A  65      21.420  -6.662   7.110  1.00  0.80           C  
ATOM   1055  CG2 VAL A  65      19.239  -5.688   6.266  1.00  0.80           C  
ATOM   1056  H   VAL A  65      17.555  -6.722   8.623  1.00  0.80           H  
ATOM   1057  HA  VAL A  65      19.299  -8.346   6.825  1.00  0.80           H  
ATOM   1058  HB  VAL A  65      19.912  -5.774   8.320  1.00  0.80           H  
ATOM   1059 1HG1 VAL A  65      21.930  -5.716   6.922  1.00  0.80           H  
ATOM   1060 2HG1 VAL A  65      21.893  -7.160   7.960  1.00  0.80           H  
ATOM   1061 3HG1 VAL A  65      21.488  -7.301   6.230  1.00  0.80           H  
ATOM   1062 1HG2 VAL A  65      19.735  -4.745   6.069  1.00  0.80           H  
ATOM   1063 2HG2 VAL A  65      19.276  -6.317   5.378  1.00  0.80           H  
ATOM   1064 3HG2 VAL A  65      18.197  -5.500   6.538  1.00  0.80           H  
ATOM   1065  N   LEU A  66      20.479  -9.609   8.597  1.00  0.78           N  
ATOM   1066  CA  LEU A  66      21.100 -10.364   9.660  1.00  0.78           C  
ATOM   1067  C   LEU A  66      22.591 -10.158   9.687  1.00  0.78           C  
ATOM   1068  O   LEU A  66      23.279 -10.080   8.653  1.00  0.78           O  
ATOM   1069  CB  LEU A  66      20.803 -11.855   9.565  1.00  0.78           C  
ATOM   1070  CG  LEU A  66      19.396 -12.235   9.622  1.00  0.78           C  
ATOM   1071  CD1 LEU A  66      19.329 -13.725   9.497  1.00  0.78           C  
ATOM   1072  CD2 LEU A  66      18.790 -11.740  10.902  1.00  0.78           C  
ATOM   1073  H   LEU A  66      20.480  -9.947   7.645  1.00  0.78           H  
ATOM   1074  HA  LEU A  66      20.698 -10.011  10.608  1.00  0.78           H  
ATOM   1075 1HB  LEU A  66      21.206 -12.234   8.634  1.00  0.78           H  
ATOM   1076 2HB  LEU A  66      21.316 -12.361  10.384  1.00  0.78           H  
ATOM   1077  HG  LEU A  66      18.870 -11.787   8.798  1.00  0.78           H  
ATOM   1078 1HD1 LEU A  66      18.308 -14.059   9.539  1.00  0.78           H  
ATOM   1079 2HD1 LEU A  66      19.777 -14.035   8.551  1.00  0.78           H  
ATOM   1080 3HD1 LEU A  66      19.878 -14.157  10.314  1.00  0.78           H  
ATOM   1081 1HD2 LEU A  66      17.736 -12.020  10.944  1.00  0.78           H  
ATOM   1082 2HD2 LEU A  66      19.319 -12.173  11.745  1.00  0.78           H  
ATOM   1083 3HD2 LEU A  66      18.879 -10.657  10.931  1.00  0.78           H  
ATOM   1084  N   SER A  67      23.073 -10.105  10.901  1.00  0.77           N  
ATOM   1085  CA  SER A  67      24.467  -9.945  11.182  1.00  0.77           C  
ATOM   1086  C   SER A  67      24.639 -10.424  12.601  1.00  0.77           C  
ATOM   1087  O   SER A  67      23.648 -10.466  13.338  1.00  0.77           O  
ATOM   1088  CB  SER A  67      24.841  -8.483  11.103  1.00  0.77           C  
ATOM   1089  OG  SER A  67      24.367  -7.753  12.225  1.00  0.77           O  
ATOM   1090  H   SER A  67      22.423 -10.176  11.666  1.00  0.77           H  
ATOM   1091  HA  SER A  67      25.040 -10.545  10.477  1.00  0.77           H  
ATOM   1092 1HB  SER A  67      25.887  -8.360  10.998  1.00  0.77           H  
ATOM   1093 2HB  SER A  67      24.395  -8.061  10.201  1.00  0.77           H  
ATOM   1094  HG  SER A  67      24.283  -6.826  11.879  1.00  0.77           H  
ATOM   1095  N   PRO A  68      25.865 -10.676  13.063  1.00  0.79           N  
ATOM   1096  CA  PRO A  68      26.199 -11.013  14.423  1.00  0.79           C  
ATOM   1097  C   PRO A  68      25.688 -10.001  15.444  1.00  0.79           C  
ATOM   1098  O   PRO A  68      25.637 -10.329  16.623  1.00  0.79           O  
ATOM   1099  CB  PRO A  68      27.724 -11.047  14.388  1.00  0.79           C  
ATOM   1100  CG  PRO A  68      28.066 -11.395  12.967  1.00  0.79           C  
ATOM   1101  CD  PRO A  68      27.022 -10.727  12.141  1.00  0.79           C  
ATOM   1102  HA  PRO A  68      25.795 -12.016  14.646  1.00  0.79           H  
ATOM   1103 1HB  PRO A  68      28.119 -10.063  14.696  1.00  0.79           H  
ATOM   1104 2HB  PRO A  68      28.101 -11.784  15.110  1.00  0.79           H  
ATOM   1105 1HG  PRO A  68      29.082 -11.051  12.723  1.00  0.79           H  
ATOM   1106 2HG  PRO A  68      28.064 -12.489  12.830  1.00  0.79           H  
ATOM   1107 1HD  PRO A  68      27.368  -9.738  11.864  1.00  0.79           H  
ATOM   1108 2HD  PRO A  68      26.830 -11.381  11.282  1.00  0.79           H  
ATOM   1109  N   ASP A  69      25.367  -8.757  15.020  1.00  0.86           N  
ATOM   1110  CA  ASP A  69      24.866  -7.775  15.967  1.00  0.86           C  
ATOM   1111  C   ASP A  69      23.335  -7.779  15.958  1.00  0.86           C  
ATOM   1112  O   ASP A  69      22.696  -7.674  17.008  1.00  0.86           O  
ATOM   1113  CB  ASP A  69      25.375  -6.373  15.622  1.00  0.86           C  
ATOM   1114  CG  ASP A  69      26.895  -6.176  15.767  1.00  0.86           C  
ATOM   1115  OD1 ASP A  69      27.406  -6.382  16.840  1.00  0.86           O  
ATOM   1116  OD2 ASP A  69      27.540  -5.848  14.774  1.00  0.86           O  
ATOM   1117  H   ASP A  69      25.373  -8.495  14.036  1.00  0.86           H  
ATOM   1118  HA  ASP A  69      25.212  -8.035  16.965  1.00  0.86           H  
ATOM   1119 1HB  ASP A  69      25.098  -6.142  14.591  1.00  0.86           H  
ATOM   1120 2HB  ASP A  69      24.872  -5.645  16.260  1.00  0.86           H  
ATOM   1121  N   TYR A  70      22.732  -7.961  14.781  1.00  0.99           N  
ATOM   1122  CA  TYR A  70      21.272  -7.929  14.663  1.00  0.99           C  
ATOM   1123  C   TYR A  70      20.634  -8.940  15.564  1.00  0.99           C  
ATOM   1124  O   TYR A  70      19.639  -8.672  16.226  1.00  0.99           O  
ATOM   1125  CB  TYR A  70      20.776  -8.231  13.267  1.00  0.99           C  
ATOM   1126  CG  TYR A  70      19.300  -8.098  13.173  1.00  0.99           C  
ATOM   1127  CD1 TYR A  70      18.767  -6.846  12.985  1.00  0.99           C  
ATOM   1128  CD2 TYR A  70      18.476  -9.199  13.304  1.00  0.99           C  
ATOM   1129  CE1 TYR A  70      17.422  -6.671  12.895  1.00  0.99           C  
ATOM   1130  CE2 TYR A  70      17.120  -9.036  13.220  1.00  0.99           C  
ATOM   1131  CZ  TYR A  70      16.585  -7.758  13.007  1.00  0.99           C  
ATOM   1132  OH  TYR A  70      15.224  -7.565  12.897  1.00  0.99           O  
ATOM   1133  H   TYR A  70      23.293  -8.086  13.935  1.00  0.99           H  
ATOM   1134  HA  TYR A  70      20.910  -6.953  14.973  1.00  0.99           H  
ATOM   1135 1HB  TYR A  70      21.236  -7.551  12.544  1.00  0.99           H  
ATOM   1136 2HB  TYR A  70      21.049  -9.246  12.988  1.00  0.99           H  
ATOM   1137  HD1 TYR A  70      19.427  -5.997  12.896  1.00  0.99           H  
ATOM   1138  HD2 TYR A  70      18.903 -10.189  13.468  1.00  0.99           H  
ATOM   1139  HE1 TYR A  70      17.017  -5.676  12.733  1.00  0.99           H  
ATOM   1140  HE2 TYR A  70      16.483  -9.899  13.314  1.00  0.99           H  
ATOM   1141  HH  TYR A  70      15.047  -6.641  12.622  1.00  0.99           H  
ATOM   1142  N   VAL A  71      21.203 -10.130  15.533  1.00  1.20           N  
ATOM   1143  CA  VAL A  71      20.690 -11.276  16.246  1.00  1.20           C  
ATOM   1144  C   VAL A  71      20.868 -11.224  17.770  1.00  1.20           C  
ATOM   1145  O   VAL A  71      20.434 -12.144  18.469  1.00  1.20           O  
ATOM   1146  CB  VAL A  71      21.364 -12.521  15.688  1.00  1.20           C  
ATOM   1147  CG1 VAL A  71      21.052 -12.610  14.205  1.00  1.20           C  
ATOM   1148  CG2 VAL A  71      22.859 -12.437  15.936  1.00  1.20           C  
ATOM   1149  H   VAL A  71      22.040 -10.244  14.953  1.00  1.20           H  
ATOM   1150  HA  VAL A  71      19.628 -11.337  16.024  1.00  1.20           H  
ATOM   1151  HB  VAL A  71      20.955 -13.407  16.171  1.00  1.20           H  
ATOM   1152 1HG1 VAL A  71      21.511 -13.489  13.792  1.00  1.20           H  
ATOM   1153 2HG1 VAL A  71      19.981 -12.658  14.070  1.00  1.20           H  
ATOM   1154 3HG1 VAL A  71      21.439 -11.730  13.697  1.00  1.20           H  
ATOM   1155 1HG2 VAL A  71      23.350 -13.319  15.535  1.00  1.20           H  
ATOM   1156 2HG2 VAL A  71      23.246 -11.556  15.455  1.00  1.20           H  
ATOM   1157 3HG2 VAL A  71      23.053 -12.371  17.006  1.00  1.20           H  
ATOM   1158  N   THR A  72      21.551 -10.200  18.284  1.00  1.50           N  
ATOM   1159  CA  THR A  72      21.787 -10.083  19.713  1.00  1.50           C  
ATOM   1160  C   THR A  72      20.580  -9.524  20.458  1.00  1.50           C  
ATOM   1161  O   THR A  72      19.564  -9.125  19.873  1.00  1.50           O  
ATOM   1162  CB  THR A  72      23.022  -9.221  20.015  1.00  1.50           C  
ATOM   1163  OG1 THR A  72      22.799  -7.862  19.623  1.00  1.50           O  
ATOM   1164  CG2 THR A  72      24.163  -9.770  19.239  1.00  1.50           C  
ATOM   1165  H   THR A  72      21.894  -9.453  17.681  1.00  1.50           H  
ATOM   1166  HA  THR A  72      21.982 -11.081  20.104  1.00  1.50           H  
ATOM   1167  HB  THR A  72      23.253  -9.252  21.076  1.00  1.50           H  
ATOM   1168  HG1 THR A  72      22.617  -7.819  18.664  1.00  1.50           H  
ATOM   1169 1HG2 THR A  72      25.058  -9.177  19.419  1.00  1.50           H  
ATOM   1170 2HG2 THR A  72      24.347 -10.803  19.526  1.00  1.50           H  
ATOM   1171 3HG2 THR A  72      23.903  -9.731  18.191  1.00  1.50           H  
ATOM   1172  N   GLU A  73      20.703  -9.491  21.775  1.00  1.91           N  
ATOM   1173  CA  GLU A  73      19.634  -9.015  22.629  1.00  1.91           C  
ATOM   1174  C   GLU A  73      19.185  -7.627  22.206  1.00  1.91           C  
ATOM   1175  O   GLU A  73      19.978  -6.806  21.738  1.00  1.91           O  
ATOM   1176  CB  GLU A  73      20.087  -8.993  24.089  1.00  1.91           C  
ATOM   1177  CG  GLU A  73      20.321 -10.377  24.692  1.00  1.91           C  
ATOM   1178  CD  GLU A  73      20.720 -10.337  26.154  1.00  1.91           C  
ATOM   1179  OE1 GLU A  73      20.883  -9.262  26.681  1.00  1.91           O  
ATOM   1180  OE2 GLU A  73      20.861 -11.387  26.738  1.00  1.91           O  
ATOM   1181  H   GLU A  73      21.559  -9.820  22.197  1.00  1.91           H  
ATOM   1182  HA  GLU A  73      18.786  -9.693  22.531  1.00  1.91           H  
ATOM   1183 1HB  GLU A  73      21.015  -8.429  24.170  1.00  1.91           H  
ATOM   1184 2HB  GLU A  73      19.338  -8.480  24.694  1.00  1.91           H  
ATOM   1185 1HG  GLU A  73      19.407 -10.962  24.593  1.00  1.91           H  
ATOM   1186 2HG  GLU A  73      21.102 -10.877  24.121  1.00  1.91           H  
ATOM   1187  N   LYS A  74      17.880  -7.397  22.316  1.00  2.40           N  
ATOM   1188  CA  LYS A  74      17.193  -6.146  21.979  1.00  2.40           C  
ATOM   1189  C   LYS A  74      17.099  -5.894  20.473  1.00  2.40           C  
ATOM   1190  O   LYS A  74      15.997  -5.747  19.951  1.00  2.40           O  
ATOM   1191  CB  LYS A  74      17.861  -4.941  22.655  1.00  2.40           C  
ATOM   1192  CG  LYS A  74      17.758  -4.938  24.176  1.00  2.40           C  
ATOM   1193  CD  LYS A  74      18.452  -3.723  24.769  1.00  2.40           C  
ATOM   1194  CE  LYS A  74      18.378  -3.724  26.290  1.00  2.40           C  
ATOM   1195  NZ  LYS A  74      19.093  -2.559  26.878  1.00  2.40           N  
ATOM   1196  H   LYS A  74      17.316  -8.149  22.683  1.00  2.40           H  
ATOM   1197  HA  LYS A  74      16.172  -6.213  22.357  1.00  2.40           H  
ATOM   1198 1HB  LYS A  74      18.900  -4.840  22.377  1.00  2.40           H  
ATOM   1199 2HB  LYS A  74      17.364  -4.035  22.310  1.00  2.40           H  
ATOM   1200 1HG  LYS A  74      16.709  -4.933  24.472  1.00  2.40           H  
ATOM   1201 2HG  LYS A  74      18.226  -5.839  24.574  1.00  2.40           H  
ATOM   1202 1HD  LYS A  74      19.500  -3.720  24.465  1.00  2.40           H  
ATOM   1203 2HD  LYS A  74      17.980  -2.817  24.392  1.00  2.40           H  
ATOM   1204 1HE  LYS A  74      17.335  -3.691  26.598  1.00  2.40           H  
ATOM   1205 2HE  LYS A  74      18.830  -4.642  26.669  1.00  2.40           H  
ATOM   1206 1HZ  LYS A  74      19.024  -2.594  27.885  1.00  2.40           H  
ATOM   1207 2HZ  LYS A  74      20.066  -2.589  26.606  1.00  2.40           H  
ATOM   1208 3HZ  LYS A  74      18.676  -1.703  26.542  1.00  2.40           H  
ATOM   1209  N   SER A  75      18.220  -5.906  19.754  1.00  2.87           N  
ATOM   1210  CA  SER A  75      18.181  -5.647  18.310  1.00  2.87           C  
ATOM   1211  C   SER A  75      17.291  -6.658  17.589  1.00  2.87           C  
ATOM   1212  O   SER A  75      16.418  -6.291  16.791  1.00  2.87           O  
ATOM   1213  CB  SER A  75      19.586  -5.712  17.737  1.00  2.87           C  
ATOM   1214  OG  SER A  75      20.385  -4.669  18.237  1.00  2.87           O  
ATOM   1215  H   SER A  75      19.102  -6.081  20.236  1.00  2.87           H  
ATOM   1216  HA  SER A  75      17.774  -4.650  18.147  1.00  2.87           H  
ATOM   1217 1HB  SER A  75      20.041  -6.676  17.997  1.00  2.87           H  
ATOM   1218 2HB  SER A  75      19.541  -5.659  16.651  1.00  2.87           H  
ATOM   1219  HG  SER A  75      20.479  -4.846  19.182  1.00  2.87           H  
ATOM   1220  N   ILE A  76      17.424  -7.927  17.965  1.00  3.26           N  
ATOM   1221  CA  ILE A  76      16.629  -8.991  17.381  1.00  3.26           C  
ATOM   1222  C   ILE A  76      15.131  -8.844  17.657  1.00  3.26           C  
ATOM   1223  O   ILE A  76      14.322  -9.472  16.975  1.00  3.26           O  
ATOM   1224  CB  ILE A  76      17.090 -10.384  17.848  1.00  3.26           C  
ATOM   1225  CG1 ILE A  76      16.535 -11.472  16.858  1.00  3.26           C  
ATOM   1226  CG2 ILE A  76      16.633 -10.657  19.270  1.00  3.26           C  
ATOM   1227  CD1 ILE A  76      17.114 -12.889  17.039  1.00  3.26           C  
ATOM   1228  H   ILE A  76      18.159  -8.187  18.629  1.00  3.26           H  
ATOM   1229  HA  ILE A  76      16.776  -8.954  16.302  1.00  3.26           H  
ATOM   1230  HB  ILE A  76      18.169 -10.421  17.818  1.00  3.26           H  
ATOM   1231 1HG1 ILE A  76      15.459 -11.529  16.980  1.00  3.26           H  
ATOM   1232 2HG1 ILE A  76      16.752 -11.145  15.839  1.00  3.26           H  
ATOM   1233 1HG2 ILE A  76      16.989 -11.639  19.578  1.00  3.26           H  
ATOM   1234 2HG2 ILE A  76      17.047  -9.896  19.930  1.00  3.26           H  
ATOM   1235 3HG2 ILE A  76      15.545 -10.635  19.324  1.00  3.26           H  
ATOM   1236 1HD1 ILE A  76      16.668 -13.566  16.309  1.00  3.26           H  
ATOM   1237 2HD1 ILE A  76      18.188 -12.880  16.906  1.00  3.26           H  
ATOM   1238 3HD1 ILE A  76      16.886 -13.246  18.047  1.00  3.26           H  
ATOM   1239  N   SER A  77      14.732  -8.042  18.658  1.00  3.54           N  
ATOM   1240  CA  SER A  77      13.318  -7.926  18.985  1.00  3.54           C  
ATOM   1241  C   SER A  77      12.495  -7.353  17.829  1.00  3.54           C  
ATOM   1242  O   SER A  77      11.276  -7.533  17.787  1.00  3.54           O  
ATOM   1243  CB  SER A  77      13.108  -7.072  20.232  1.00  3.54           C  
ATOM   1244  OG  SER A  77      13.386  -5.718  20.001  1.00  3.54           O  
ATOM   1245  H   SER A  77      15.397  -7.473  19.171  1.00  3.54           H  
ATOM   1246  HA  SER A  77      12.949  -8.927  19.209  1.00  3.54           H  
ATOM   1247 1HB  SER A  77      12.080  -7.180  20.571  1.00  3.54           H  
ATOM   1248 2HB  SER A  77      13.754  -7.440  21.028  1.00  3.54           H  
ATOM   1249  HG  SER A  77      14.333  -5.670  19.775  1.00  3.54           H  
ATOM   1250  N   MET A  78      13.137  -6.656  16.877  1.00  3.72           N  
ATOM   1251  CA  MET A  78      12.377  -6.130  15.745  1.00  3.72           C  
ATOM   1252  C   MET A  78      11.864  -7.312  14.906  1.00  3.72           C  
ATOM   1253  O   MET A  78      10.743  -7.286  14.376  1.00  3.72           O  
ATOM   1254  CB  MET A  78      13.238  -5.178  14.921  1.00  3.72           C  
ATOM   1255  CG  MET A  78      13.608  -3.872  15.646  1.00  3.72           C  
ATOM   1256  SD  MET A  78      14.705  -2.788  14.673  1.00  3.72           S  
ATOM   1257  CE  MET A  78      13.592  -2.119  13.452  1.00  3.72           C  
ATOM   1258  H   MET A  78      14.150  -6.515  16.931  1.00  3.72           H  
ATOM   1259  HA  MET A  78      11.511  -5.587  16.123  1.00  3.72           H  
ATOM   1260 1HB  MET A  78      14.170  -5.681  14.655  1.00  3.72           H  
ATOM   1261 2HB  MET A  78      12.723  -4.924  13.994  1.00  3.72           H  
ATOM   1262 1HG  MET A  78      12.703  -3.319  15.889  1.00  3.72           H  
ATOM   1263 2HG  MET A  78      14.116  -4.123  16.581  1.00  3.72           H  
ATOM   1264 1HE  MET A  78      14.132  -1.448  12.786  1.00  3.72           H  
ATOM   1265 2HE  MET A  78      13.142  -2.921  12.876  1.00  3.72           H  
ATOM   1266 3HE  MET A  78      12.815  -1.569  13.952  1.00  3.72           H  
ATOM   1267  N   LEU A  79      12.703  -8.356  14.812  1.00  3.85           N  
ATOM   1268  CA  LEU A  79      12.416  -9.592  14.104  1.00  3.85           C  
ATOM   1269  C   LEU A  79      11.407 -10.401  14.835  1.00  3.85           C  
ATOM   1270  O   LEU A  79      10.431 -10.860  14.251  1.00  3.85           O  
ATOM   1271  CB  LEU A  79      13.658 -10.460  13.954  1.00  3.85           C  
ATOM   1272  CG  LEU A  79      13.411 -11.834  13.384  1.00  3.85           C  
ATOM   1273  CD1 LEU A  79      12.856 -11.720  12.025  1.00  3.85           C  
ATOM   1274  CD2 LEU A  79      14.697 -12.614  13.422  1.00  3.85           C  
ATOM   1275  H   LEU A  79      13.580  -8.322  15.321  1.00  3.85           H  
ATOM   1276  HA  LEU A  79      12.026  -9.345  13.118  1.00  3.85           H  
ATOM   1277 1HB  LEU A  79      14.316  -9.957  13.276  1.00  3.85           H  
ATOM   1278 2HB  LEU A  79      14.152 -10.574  14.899  1.00  3.85           H  
ATOM   1279  HG  LEU A  79      12.668 -12.346  14.000  1.00  3.85           H  
ATOM   1280 1HD1 LEU A  79      12.659 -12.698  11.629  1.00  3.85           H  
ATOM   1281 2HD1 LEU A  79      11.930 -11.150  12.062  1.00  3.85           H  
ATOM   1282 3HD1 LEU A  79      13.569 -11.220  11.411  1.00  3.85           H  
ATOM   1283 1HD2 LEU A  79      14.521 -13.616  13.053  1.00  3.85           H  
ATOM   1284 2HD2 LEU A  79      15.449 -12.116  12.809  1.00  3.85           H  
ATOM   1285 3HD2 LEU A  79      15.046 -12.673  14.449  1.00  3.85           H  
ATOM   1286  N   GLU A  80      11.644 -10.594  16.125  1.00  4.00           N  
ATOM   1287  CA  GLU A  80      10.755 -11.433  16.897  1.00  4.00           C  
ATOM   1288  C   GLU A  80       9.347 -10.863  16.838  1.00  4.00           C  
ATOM   1289  O   GLU A  80       8.381 -11.610  16.667  1.00  4.00           O  
ATOM   1290  CB  GLU A  80      11.245 -11.534  18.336  1.00  4.00           C  
ATOM   1291  CG  GLU A  80      12.541 -12.335  18.506  1.00  4.00           C  
ATOM   1292  CD  GLU A  80      13.085 -12.317  19.918  1.00  4.00           C  
ATOM   1293  OE1 GLU A  80      12.640 -11.507  20.699  1.00  4.00           O  
ATOM   1294  OE2 GLU A  80      13.929 -13.131  20.219  1.00  4.00           O  
ATOM   1295  H   GLU A  80      12.470 -10.170  16.551  1.00  4.00           H  
ATOM   1296  HA  GLU A  80      10.744 -12.431  16.452  1.00  4.00           H  
ATOM   1297 1HB  GLU A  80      11.404 -10.536  18.728  1.00  4.00           H  
ATOM   1298 2HB  GLU A  80      10.477 -12.003  18.948  1.00  4.00           H  
ATOM   1299 1HG  GLU A  80      12.364 -13.367  18.206  1.00  4.00           H  
ATOM   1300 2HG  GLU A  80      13.286 -11.916  17.833  1.00  4.00           H  
ATOM   1301  N   PHE A  81       9.222  -9.529  16.911  1.00  4.16           N  
ATOM   1302  CA  PHE A  81       7.916  -8.922  16.765  1.00  4.16           C  
ATOM   1303  C   PHE A  81       7.292  -9.234  15.425  1.00  4.16           C  
ATOM   1304  O   PHE A  81       6.213  -9.822  15.363  1.00  4.16           O  
ATOM   1305  CB  PHE A  81       7.988  -7.398  16.878  1.00  4.16           C  
ATOM   1306  CG  PHE A  81       6.673  -6.712  16.506  1.00  4.16           C  
ATOM   1307  CD1 PHE A  81       5.609  -6.650  17.388  1.00  4.16           C  
ATOM   1308  CD2 PHE A  81       6.516  -6.135  15.238  1.00  4.16           C  
ATOM   1309  CE1 PHE A  81       4.426  -6.029  17.021  1.00  4.16           C  
ATOM   1310  CE2 PHE A  81       5.339  -5.525  14.871  1.00  4.16           C  
ATOM   1311  CZ  PHE A  81       4.293  -5.469  15.764  1.00  4.16           C  
ATOM   1312  H   PHE A  81      10.034  -8.935  17.081  1.00  4.16           H  
ATOM   1313  HA  PHE A  81       7.265  -9.311  17.548  1.00  4.16           H  
ATOM   1314 1HB  PHE A  81       8.250  -7.117  17.896  1.00  4.16           H  
ATOM   1315 2HB  PHE A  81       8.775  -7.018  16.224  1.00  4.16           H  
ATOM   1316  HD1 PHE A  81       5.712  -7.093  18.378  1.00  4.16           H  
ATOM   1317  HD2 PHE A  81       7.346  -6.176  14.535  1.00  4.16           H  
ATOM   1318  HE1 PHE A  81       3.599  -5.984  17.726  1.00  4.16           H  
ATOM   1319  HE2 PHE A  81       5.236  -5.082  13.880  1.00  4.16           H  
ATOM   1320  HZ  PHE A  81       3.363  -4.985  15.482  1.00  4.16           H  
ATOM   1321  N   LYS A  82       7.980  -8.891  14.335  1.00  4.36           N  
ATOM   1322  CA  LYS A  82       7.332  -9.055  13.051  1.00  4.36           C  
ATOM   1323  C   LYS A  82       7.068 -10.495  12.699  1.00  4.36           C  
ATOM   1324  O   LYS A  82       6.055 -10.808  12.083  1.00  4.36           O  
ATOM   1325  CB  LYS A  82       8.142  -8.436  11.948  1.00  4.36           C  
ATOM   1326  CG  LYS A  82       7.284  -8.086  10.755  1.00  4.36           C  
ATOM   1327  CD  LYS A  82       6.965  -9.262   9.894  1.00  4.36           C  
ATOM   1328  CE  LYS A  82       6.324  -8.814   8.606  1.00  4.36           C  
ATOM   1329  NZ  LYS A  82       5.054  -8.101   8.864  1.00  4.36           N  
ATOM   1330  H   LYS A  82       8.907  -8.462  14.398  1.00  4.36           H  
ATOM   1331  HA  LYS A  82       6.372  -8.543  13.097  1.00  4.36           H  
ATOM   1332 1HB  LYS A  82       8.638  -7.537  12.317  1.00  4.36           H  
ATOM   1333 2HB  LYS A  82       8.918  -9.135  11.635  1.00  4.36           H  
ATOM   1334 1HG  LYS A  82       6.335  -7.728  11.143  1.00  4.36           H  
ATOM   1335 2HG  LYS A  82       7.736  -7.304  10.161  1.00  4.36           H  
ATOM   1336 1HD  LYS A  82       7.859  -9.790   9.663  1.00  4.36           H  
ATOM   1337 2HD  LYS A  82       6.298  -9.921  10.427  1.00  4.36           H  
ATOM   1338 1HE  LYS A  82       7.003  -8.146   8.081  1.00  4.36           H  
ATOM   1339 2HE  LYS A  82       6.122  -9.683   7.971  1.00  4.36           H  
ATOM   1340 1HZ  LYS A  82       4.660  -7.803   7.993  1.00  4.36           H  
ATOM   1341 2HZ  LYS A  82       4.393  -8.691   9.338  1.00  4.36           H  
ATOM   1342 3HZ  LYS A  82       5.239  -7.290   9.432  1.00  4.36           H  
ATOM   1343  N   LEU A  83       7.979 -11.371  13.069  1.00  4.61           N  
ATOM   1344  CA  LEU A  83       7.861 -12.773  12.766  1.00  4.61           C  
ATOM   1345  C   LEU A  83       6.668 -13.345  13.525  1.00  4.61           C  
ATOM   1346  O   LEU A  83       5.803 -13.998  12.932  1.00  4.61           O  
ATOM   1347  CB  LEU A  83       9.191 -13.434  13.131  1.00  4.61           C  
ATOM   1348  CG  LEU A  83       9.370 -14.924  12.933  1.00  4.61           C  
ATOM   1349  CD1 LEU A  83       9.168 -15.279  11.468  1.00  4.61           C  
ATOM   1350  CD2 LEU A  83      10.798 -15.276  13.400  1.00  4.61           C  
ATOM   1351  H   LEU A  83       8.796 -11.057  13.581  1.00  4.61           H  
ATOM   1352  HA  LEU A  83       7.691 -12.887  11.699  1.00  4.61           H  
ATOM   1353 1HB  LEU A  83       9.977 -12.937  12.565  1.00  4.61           H  
ATOM   1354 2HB  LEU A  83       9.376 -13.234  14.189  1.00  4.61           H  
ATOM   1355  HG  LEU A  83       8.641 -15.478  13.527  1.00  4.61           H  
ATOM   1356 1HD1 LEU A  83       9.317 -16.351  11.324  1.00  4.61           H  
ATOM   1357 2HD1 LEU A  83       8.160 -15.014  11.184  1.00  4.61           H  
ATOM   1358 3HD1 LEU A  83       9.872 -14.732  10.861  1.00  4.61           H  
ATOM   1359 1HD2 LEU A  83      10.977 -16.346  13.273  1.00  4.61           H  
ATOM   1360 2HD2 LEU A  83      11.521 -14.720  12.820  1.00  4.61           H  
ATOM   1361 3HD2 LEU A  83      10.908 -15.009  14.452  1.00  4.61           H  
ATOM   1362  N   GLY A  84       6.579 -13.048  14.830  1.00  4.92           N  
ATOM   1363  CA  GLY A  84       5.469 -13.527  15.637  1.00  4.92           C  
ATOM   1364  C   GLY A  84       4.134 -13.025  15.095  1.00  4.92           C  
ATOM   1365  O   GLY A  84       3.141 -13.757  15.108  1.00  4.92           O  
ATOM   1366  H   GLY A  84       7.298 -12.489  15.293  1.00  4.92           H  
ATOM   1367 1HA  GLY A  84       5.476 -14.615  15.655  1.00  4.92           H  
ATOM   1368 2HA  GLY A  84       5.602 -13.182  16.662  1.00  4.92           H  
ATOM   1369  N   VAL A  85       4.117 -11.789  14.579  1.00  5.24           N  
ATOM   1370  CA  VAL A  85       2.914 -11.215  13.993  1.00  5.24           C  
ATOM   1371  C   VAL A  85       2.582 -11.841  12.642  1.00  5.24           C  
ATOM   1372  O   VAL A  85       1.440 -12.200  12.399  1.00  5.24           O  
ATOM   1373  CB  VAL A  85       3.055  -9.688  13.846  1.00  5.24           C  
ATOM   1374  CG1 VAL A  85       1.885  -9.122  13.073  1.00  5.24           C  
ATOM   1375  CG2 VAL A  85       3.086  -9.051  15.225  1.00  5.24           C  
ATOM   1376  H   VAL A  85       4.961 -11.217  14.630  1.00  5.24           H  
ATOM   1377  HA  VAL A  85       2.082 -11.408  14.670  1.00  5.24           H  
ATOM   1378  HB  VAL A  85       3.975  -9.463  13.307  1.00  5.24           H  
ATOM   1379 1HG1 VAL A  85       2.003  -8.042  12.980  1.00  5.24           H  
ATOM   1380 2HG1 VAL A  85       1.852  -9.572  12.080  1.00  5.24           H  
ATOM   1381 3HG1 VAL A  85       0.959  -9.343  13.602  1.00  5.24           H  
ATOM   1382 1HG2 VAL A  85       3.190  -7.985  15.116  1.00  5.24           H  
ATOM   1383 2HG2 VAL A  85       2.160  -9.275  15.750  1.00  5.24           H  
ATOM   1384 3HG2 VAL A  85       3.915  -9.436  15.797  1.00  5.24           H  
ATOM   1385  N   MET A  86       3.578 -12.001  11.771  1.00  5.55           N  
ATOM   1386  CA  MET A  86       3.389 -12.596  10.445  1.00  5.55           C  
ATOM   1387  C   MET A  86       2.806 -13.990  10.518  1.00  5.55           C  
ATOM   1388  O   MET A  86       2.062 -14.417   9.642  1.00  5.55           O  
ATOM   1389  CB  MET A  86       4.703 -12.634   9.685  1.00  5.55           C  
ATOM   1390  CG  MET A  86       4.617 -13.263   8.312  1.00  5.55           C  
ATOM   1391  SD  MET A  86       6.187 -13.204   7.468  1.00  5.55           S  
ATOM   1392  CE  MET A  86       7.119 -14.233   8.577  1.00  5.55           C  
ATOM   1393  H   MET A  86       4.507 -11.690  12.028  1.00  5.55           H  
ATOM   1394  HA  MET A  86       2.682 -11.978   9.892  1.00  5.55           H  
ATOM   1395 1HB  MET A  86       5.067 -11.632   9.558  1.00  5.55           H  
ATOM   1396 2HB  MET A  86       5.443 -13.180  10.275  1.00  5.55           H  
ATOM   1397 1HG  MET A  86       4.307 -14.304   8.405  1.00  5.55           H  
ATOM   1398 2HG  MET A  86       3.877 -12.732   7.707  1.00  5.55           H  
ATOM   1399 1HE  MET A  86       8.137 -14.314   8.237  1.00  5.55           H  
ATOM   1400 2HE  MET A  86       7.104 -13.780   9.562  1.00  5.55           H  
ATOM   1401 3HE  MET A  86       6.669 -15.225   8.625  1.00  5.55           H  
ATOM   1402  N   CYS A  87       3.164 -14.715  11.561  1.00  5.76           N  
ATOM   1403  CA  CYS A  87       2.707 -16.074  11.754  1.00  5.76           C  
ATOM   1404  C   CYS A  87       1.251 -16.162  12.261  1.00  5.76           C  
ATOM   1405  O   CYS A  87       0.733 -17.267  12.455  1.00  5.76           O  
ATOM   1406  CB  CYS A  87       3.632 -16.764  12.752  1.00  5.76           C  
ATOM   1407  SG  CYS A  87       5.348 -16.935  12.162  1.00  5.76           S  
ATOM   1408  H   CYS A  87       3.822 -14.319  12.234  1.00  5.76           H  
ATOM   1409  HA  CYS A  87       2.775 -16.591  10.798  1.00  5.76           H  
ATOM   1410 1HB  CYS A  87       3.649 -16.191  13.686  1.00  5.76           H  
ATOM   1411 2HB  CYS A  87       3.248 -17.755  12.976  1.00  5.76           H  
ATOM   1412  HG  CYS A  87       5.655 -15.624  12.318  1.00  5.76           H  
ATOM   1413  N   GLN A  88       0.597 -15.015  12.509  1.00  5.68           N  
ATOM   1414  CA  GLN A  88      -0.772 -14.984  13.026  1.00  5.68           C  
ATOM   1415  C   GLN A  88      -1.679 -14.018  12.250  1.00  5.68           C  
ATOM   1416  O   GLN A  88      -1.240 -12.987  11.763  1.00  5.68           O  
ATOM   1417  CB  GLN A  88      -0.745 -14.547  14.491  1.00  5.68           C  
ATOM   1418  CG  GLN A  88       0.069 -15.452  15.386  1.00  5.68           C  
ATOM   1419  CD  GLN A  88       0.071 -15.010  16.819  1.00  5.68           C  
ATOM   1420  OE1 GLN A  88      -0.929 -15.116  17.544  1.00  5.68           O  
ATOM   1421  NE2 GLN A  88       1.208 -14.475  17.237  1.00  5.68           N  
ATOM   1422  H   GLN A  88       1.055 -14.119  12.337  1.00  5.68           H  
ATOM   1423  HA  GLN A  88      -1.197 -15.983  12.949  1.00  5.68           H  
ATOM   1424 1HB  GLN A  88      -0.312 -13.544  14.552  1.00  5.68           H  
ATOM   1425 2HB  GLN A  88      -1.761 -14.491  14.878  1.00  5.68           H  
ATOM   1426 1HG  GLN A  88      -0.329 -16.464  15.327  1.00  5.68           H  
ATOM   1427 2HG  GLN A  88       1.104 -15.438  15.044  1.00  5.68           H  
ATOM   1428 1HE2 GLN A  88       1.296 -14.141  18.172  1.00  5.68           H  
ATOM   1429 2HE2 GLN A  88       1.986 -14.379  16.575  1.00  5.68           H  
ATOM   1430  N   ASN A  89      -2.975 -14.297  12.207  1.00  5.16           N  
ATOM   1431  CA  ASN A  89      -3.919 -13.373  11.567  1.00  5.16           C  
ATOM   1432  C   ASN A  89      -3.509 -13.010  10.120  1.00  5.16           C  
ATOM   1433  O   ASN A  89      -3.520 -13.878   9.245  1.00  5.16           O  
ATOM   1434  CB  ASN A  89      -4.090 -12.123  12.425  1.00  5.16           C  
ATOM   1435  CG  ASN A  89      -4.670 -12.436  13.787  1.00  5.16           C  
ATOM   1436  OD1 ASN A  89      -5.337 -13.462  13.972  1.00  5.16           O  
ATOM   1437  ND2 ASN A  89      -4.426 -11.571  14.742  1.00  5.16           N  
ATOM   1438  H   ASN A  89      -3.316 -15.156  12.612  1.00  5.16           H  
ATOM   1439  HA  ASN A  89      -4.889 -13.870  11.504  1.00  5.16           H  
ATOM   1440 1HB  ASN A  89      -3.137 -11.612  12.564  1.00  5.16           H  
ATOM   1441 2HB  ASN A  89      -4.763 -11.428  11.923  1.00  5.16           H  
ATOM   1442 1HD2 ASN A  89      -4.785 -11.727  15.665  1.00  5.16           H  
ATOM   1443 2HD2 ASN A  89      -3.881 -10.755  14.550  1.00  5.16           H  
ATOM   1444  N   SER A  90      -3.213 -11.729   9.852  1.00  4.26           N  
ATOM   1445  CA  SER A  90      -2.854 -11.296   8.500  1.00  4.26           C  
ATOM   1446  C   SER A  90      -1.448 -11.674   8.079  1.00  4.26           C  
ATOM   1447  O   SER A  90      -0.476 -11.443   8.792  1.00  4.26           O  
ATOM   1448  CB  SER A  90      -2.990  -9.798   8.354  1.00  4.26           C  
ATOM   1449  OG  SER A  90      -2.514  -9.355   7.089  1.00  4.26           O  
ATOM   1450  H   SER A  90      -3.202 -11.058  10.603  1.00  4.26           H  
ATOM   1451  HA  SER A  90      -3.547 -11.772   7.806  1.00  4.26           H  
ATOM   1452 1HB  SER A  90      -4.038  -9.524   8.463  1.00  4.26           H  
ATOM   1453 2HB  SER A  90      -2.437  -9.302   9.149  1.00  4.26           H  
ATOM   1454  HG  SER A  90      -2.898  -8.479   6.966  1.00  4.26           H  
ATOM   1455  N   ILE A  91      -1.344 -12.139   6.846  1.00  3.25           N  
ATOM   1456  CA  ILE A  91      -0.078 -12.513   6.243  1.00  3.25           C  
ATOM   1457  C   ILE A  91       0.205 -11.621   5.040  1.00  3.25           C  
ATOM   1458  O   ILE A  91       0.962 -11.985   4.142  1.00  3.25           O  
ATOM   1459  CB  ILE A  91      -0.114 -13.993   5.839  1.00  3.25           C  
ATOM   1460  CG1 ILE A  91      -1.260 -14.234   4.846  1.00  3.25           C  
ATOM   1461  CG2 ILE A  91      -0.305 -14.859   7.088  1.00  3.25           C  
ATOM   1462  CD1 ILE A  91      -1.237 -15.609   4.214  1.00  3.25           C  
ATOM   1463  H   ILE A  91      -2.193 -12.275   6.315  1.00  3.25           H  
ATOM   1464  HA  ILE A  91       0.718 -12.373   6.975  1.00  3.25           H  
ATOM   1465  HB  ILE A  91       0.820 -14.264   5.350  1.00  3.25           H  
ATOM   1466 1HG1 ILE A  91      -2.210 -14.107   5.369  1.00  3.25           H  
ATOM   1467 2HG1 ILE A  91      -1.200 -13.488   4.052  1.00  3.25           H  
ATOM   1468 1HG2 ILE A  91      -0.325 -15.910   6.806  1.00  3.25           H  
ATOM   1469 2HG2 ILE A  91       0.514 -14.686   7.772  1.00  3.25           H  
ATOM   1470 3HG2 ILE A  91      -1.246 -14.600   7.583  1.00  3.25           H  
ATOM   1471 1HD1 ILE A  91      -2.076 -15.707   3.524  1.00  3.25           H  
ATOM   1472 2HD1 ILE A  91      -0.303 -15.746   3.670  1.00  3.25           H  
ATOM   1473 3HD1 ILE A  91      -1.319 -16.367   4.993  1.00  3.25           H  
ATOM   1474  N   ALA A  92      -0.439 -10.450   5.022  1.00  2.35           N  
ATOM   1475  CA  ALA A  92      -0.310  -9.481   3.928  1.00  2.35           C  
ATOM   1476  C   ALA A  92       1.123  -8.974   3.668  1.00  2.35           C  
ATOM   1477  O   ALA A  92       1.462  -8.667   2.525  1.00  2.35           O  
ATOM   1478  CB  ALA A  92      -1.206  -8.290   4.203  1.00  2.35           C  
ATOM   1479  H   ALA A  92      -1.055 -10.213   5.807  1.00  2.35           H  
ATOM   1480  HA  ALA A  92      -0.650  -9.976   3.016  1.00  2.35           H  
ATOM   1481 1HB  ALA A  92      -1.152  -7.596   3.366  1.00  2.35           H  
ATOM   1482 2HB  ALA A  92      -2.233  -8.629   4.331  1.00  2.35           H  
ATOM   1483 3HB  ALA A  92      -0.870  -7.793   5.111  1.00  2.35           H  
ATOM   1484  N   THR A  93       1.946  -8.845   4.713  1.00  1.68           N  
ATOM   1485  CA  THR A  93       3.310  -8.329   4.537  1.00  1.68           C  
ATOM   1486  C   THR A  93       4.318  -9.480   4.613  1.00  1.68           C  
ATOM   1487  O   THR A  93       4.353 -10.231   5.591  1.00  1.68           O  
ATOM   1488  CB  THR A  93       3.646  -7.257   5.599  1.00  1.68           C  
ATOM   1489  OG1 THR A  93       2.733  -6.148   5.484  1.00  1.68           O  
ATOM   1490  CG2 THR A  93       5.097  -6.733   5.442  1.00  1.68           C  
ATOM   1491  H   THR A  93       1.625  -9.120   5.629  1.00  1.68           H  
ATOM   1492  HA  THR A  93       3.389  -7.873   3.552  1.00  1.68           H  
ATOM   1493  HB  THR A  93       3.516  -7.700   6.566  1.00  1.68           H  
ATOM   1494  HG1 THR A  93       3.105  -5.468   4.858  1.00  1.68           H  
ATOM   1495 1HG2 THR A  93       5.302  -5.982   6.207  1.00  1.68           H  
ATOM   1496 2HG2 THR A  93       5.808  -7.554   5.538  1.00  1.68           H  
ATOM   1497 3HG2 THR A  93       5.205  -6.281   4.470  1.00  1.68           H  
ATOM   1498  N   LYS A  94       5.141  -9.601   3.575  1.00  1.24           N  
ATOM   1499  CA  LYS A  94       6.123 -10.694   3.461  1.00  1.24           C  
ATOM   1500  C   LYS A  94       7.485 -10.359   4.056  1.00  1.24           C  
ATOM   1501  O   LYS A  94       8.066  -9.319   3.743  1.00  1.24           O  
ATOM   1502  CB  LYS A  94       6.328 -11.074   1.999  1.00  1.24           C  
ATOM   1503  CG  LYS A  94       7.327 -12.219   1.717  1.00  1.24           C  
ATOM   1504  CD  LYS A  94       7.490 -12.415   0.189  1.00  1.24           C  
ATOM   1505  CE  LYS A  94       8.511 -13.488  -0.178  1.00  1.24           C  
ATOM   1506  NZ  LYS A  94       8.708 -13.569  -1.679  1.00  1.24           N  
ATOM   1507  H   LYS A  94       5.056  -8.896   2.842  1.00  1.24           H  
ATOM   1508  HA  LYS A  94       5.731 -11.559   3.998  1.00  1.24           H  
ATOM   1509 1HB  LYS A  94       5.368 -11.339   1.554  1.00  1.24           H  
ATOM   1510 2HB  LYS A  94       6.682 -10.276   1.499  1.00  1.24           H  
ATOM   1511 1HG  LYS A  94       8.302 -11.980   2.146  1.00  1.24           H  
ATOM   1512 2HG  LYS A  94       6.968 -13.142   2.167  1.00  1.24           H  
ATOM   1513 1HD  LYS A  94       6.529 -12.670  -0.254  1.00  1.24           H  
ATOM   1514 2HD  LYS A  94       7.834 -11.484  -0.250  1.00  1.24           H  
ATOM   1515 1HE  LYS A  94       9.466 -13.263   0.295  1.00  1.24           H  
ATOM   1516 2HE  LYS A  94       8.154 -14.450   0.184  1.00  1.24           H  
ATOM   1517 1HZ  LYS A  94       9.372 -14.288  -1.919  1.00  1.24           H  
ATOM   1518 2HZ  LYS A  94       7.827 -13.776  -2.124  1.00  1.24           H  
ATOM   1519 3HZ  LYS A  94       9.074 -12.654  -2.042  1.00  1.24           H  
ATOM   1520  N   LEU A  95       7.994 -11.253   4.901  1.00  0.98           N  
ATOM   1521  CA  LEU A  95       9.307 -11.073   5.515  1.00  0.98           C  
ATOM   1522  C   LEU A  95      10.383 -11.728   4.647  1.00  0.98           C  
ATOM   1523  O   LEU A  95      10.298 -12.917   4.327  1.00  0.98           O  
ATOM   1524  CB  LEU A  95       9.356 -11.712   6.912  1.00  0.98           C  
ATOM   1525  CG  LEU A  95      10.586 -11.390   7.859  1.00  0.98           C  
ATOM   1526  CD1 LEU A  95      10.223 -11.834   9.278  1.00  0.98           C  
ATOM   1527  CD2 LEU A  95      11.844 -12.075   7.401  1.00  0.98           C  
ATOM   1528  H   LEU A  95       7.457 -12.080   5.121  1.00  0.98           H  
ATOM   1529  HA  LEU A  95       9.522 -10.007   5.594  1.00  0.98           H  
ATOM   1530 1HB  LEU A  95       8.472 -11.391   7.451  1.00  0.98           H  
ATOM   1531 2HB  LEU A  95       9.314 -12.787   6.789  1.00  0.98           H  
ATOM   1532  HG  LEU A  95      10.758 -10.316   7.874  1.00  0.98           H  
ATOM   1533 1HD1 LEU A  95      11.041 -11.598   9.932  1.00  0.98           H  
ATOM   1534 2HD1 LEU A  95       9.343 -11.338   9.622  1.00  0.98           H  
ATOM   1535 3HD1 LEU A  95      10.050 -12.905   9.286  1.00  0.98           H  
ATOM   1536 1HD2 LEU A  95      12.660 -11.852   8.078  1.00  0.98           H  
ATOM   1537 2HD2 LEU A  95      11.674 -13.106   7.373  1.00  0.98           H  
ATOM   1538 3HD2 LEU A  95      12.108 -11.754   6.448  1.00  0.98           H  
ATOM   1539  N   ILE A  96      11.339 -10.926   4.223  1.00  0.82           N  
ATOM   1540  CA  ILE A  96      12.487 -11.346   3.437  1.00  0.82           C  
ATOM   1541  C   ILE A  96      13.712 -11.157   4.304  1.00  0.82           C  
ATOM   1542  O   ILE A  96      13.845 -10.104   4.933  1.00  0.82           O  
ATOM   1543  CB  ILE A  96      12.619 -10.503   2.170  1.00  0.82           C  
ATOM   1544  CG1 ILE A  96      11.383 -10.713   1.306  1.00  0.82           C  
ATOM   1545  CG2 ILE A  96      13.914 -10.848   1.403  1.00  0.82           C  
ATOM   1546  CD1 ILE A  96      11.273  -9.739   0.208  1.00  0.82           C  
ATOM   1547  H   ILE A  96      11.282  -9.943   4.488  1.00  0.82           H  
ATOM   1548  HA  ILE A  96      12.393 -12.402   3.180  1.00  0.82           H  
ATOM   1549  HB  ILE A  96      12.627  -9.456   2.450  1.00  0.82           H  
ATOM   1550 1HG1 ILE A  96      11.418 -11.713   0.884  1.00  0.82           H  
ATOM   1551 2HG1 ILE A  96      10.488 -10.626   1.923  1.00  0.82           H  
ATOM   1552 1HG2 ILE A  96      13.981 -10.228   0.512  1.00  0.82           H  
ATOM   1553 2HG2 ILE A  96      14.780 -10.661   2.037  1.00  0.82           H  
ATOM   1554 3HG2 ILE A  96      13.897 -11.902   1.115  1.00  0.82           H  
ATOM   1555 1HD1 ILE A  96      10.376  -9.944  -0.372  1.00  0.82           H  
ATOM   1556 2HD1 ILE A  96      11.215  -8.743   0.640  1.00  0.82           H  
ATOM   1557 3HD1 ILE A  96      12.143  -9.805  -0.437  1.00  0.82           H  
ATOM   1558  N   VAL A  97      14.574 -12.152   4.385  1.00  0.75           N  
ATOM   1559  CA  VAL A  97      15.736 -11.946   5.226  1.00  0.75           C  
ATOM   1560  C   VAL A  97      16.994 -11.958   4.370  1.00  0.75           C  
ATOM   1561  O   VAL A  97      17.156 -12.796   3.481  1.00  0.75           O  
ATOM   1562  CB  VAL A  97      15.775 -13.008   6.351  1.00  0.75           C  
ATOM   1563  CG1 VAL A  97      15.869 -14.334   5.811  1.00  0.75           C  
ATOM   1564  CG2 VAL A  97      16.890 -12.747   7.231  1.00  0.75           C  
ATOM   1565  H   VAL A  97      14.415 -13.026   3.875  1.00  0.75           H  
ATOM   1566  HA  VAL A  97      15.669 -10.971   5.703  1.00  0.75           H  
ATOM   1567  HB  VAL A  97      14.844 -12.947   6.907  1.00  0.75           H  
ATOM   1568 1HG1 VAL A  97      15.869 -15.070   6.619  1.00  0.75           H  
ATOM   1569 2HG1 VAL A  97      15.031 -14.503   5.159  1.00  0.75           H  
ATOM   1570 3HG1 VAL A  97      16.794 -14.397   5.258  1.00  0.75           H  
ATOM   1571 1HG2 VAL A  97      16.875 -13.475   8.005  1.00  0.75           H  
ATOM   1572 2HG2 VAL A  97      17.827 -12.818   6.681  1.00  0.75           H  
ATOM   1573 3HG2 VAL A  97      16.801 -11.757   7.656  1.00  0.75           H  
ATOM   1574  N   VAL A  98      17.854 -10.990   4.651  1.00  0.72           N  
ATOM   1575  CA  VAL A  98      19.117 -10.776   3.974  1.00  0.72           C  
ATOM   1576  C   VAL A  98      20.272 -10.983   4.923  1.00  0.72           C  
ATOM   1577  O   VAL A  98      20.376 -10.295   5.930  1.00  0.72           O  
ATOM   1578  CB  VAL A  98      19.172  -9.331   3.419  1.00  0.72           C  
ATOM   1579  CG1 VAL A  98      20.505  -9.058   2.802  1.00  0.72           C  
ATOM   1580  CG2 VAL A  98      18.086  -9.159   2.338  1.00  0.72           C  
ATOM   1581  H   VAL A  98      17.612 -10.361   5.411  1.00  0.72           H  
ATOM   1582  HA  VAL A  98      19.194 -11.477   3.150  1.00  0.72           H  
ATOM   1583  HB  VAL A  98      19.007  -8.624   4.233  1.00  0.72           H  
ATOM   1584 1HG1 VAL A  98      20.521  -8.046   2.412  1.00  0.72           H  
ATOM   1585 2HG1 VAL A  98      21.294  -9.175   3.549  1.00  0.72           H  
ATOM   1586 3HG1 VAL A  98      20.650  -9.765   2.011  1.00  0.72           H  
ATOM   1587 1HG2 VAL A  98      18.114  -8.142   1.944  1.00  0.72           H  
ATOM   1588 2HG2 VAL A  98      18.268  -9.858   1.534  1.00  0.72           H  
ATOM   1589 3HG2 VAL A  98      17.111  -9.357   2.762  1.00  0.72           H  
ATOM   1590  N   GLU A  99      21.157 -11.907   4.597  1.00  0.71           N  
ATOM   1591  CA  GLU A  99      22.278 -12.126   5.494  1.00  0.71           C  
ATOM   1592  C   GLU A  99      23.461 -11.298   5.011  1.00  0.71           C  
ATOM   1593  O   GLU A  99      23.969 -11.495   3.904  1.00  0.71           O  
ATOM   1594  CB  GLU A  99      22.603 -13.626   5.596  1.00  0.71           C  
ATOM   1595  CG  GLU A  99      23.725 -13.979   6.579  1.00  0.71           C  
ATOM   1596  CD  GLU A  99      23.906 -15.474   6.698  1.00  0.71           C  
ATOM   1597  OE1 GLU A  99      24.296 -16.095   5.739  1.00  0.71           O  
ATOM   1598  OE2 GLU A  99      23.615 -16.006   7.754  1.00  0.71           O  
ATOM   1599  H   GLU A  99      21.026 -12.453   3.746  1.00  0.71           H  
ATOM   1600  HA  GLU A  99      22.015 -11.776   6.488  1.00  0.71           H  
ATOM   1601 1HB  GLU A  99      21.707 -14.164   5.908  1.00  0.71           H  
ATOM   1602 2HB  GLU A  99      22.886 -14.005   4.616  1.00  0.71           H  
ATOM   1603 1HG  GLU A  99      24.660 -13.528   6.239  1.00  0.71           H  
ATOM   1604 2HG  GLU A  99      23.489 -13.558   7.562  1.00  0.71           H  
ATOM   1605  N   TYR A 100      23.872 -10.336   5.841  1.00  0.73           N  
ATOM   1606  CA  TYR A 100      24.964  -9.430   5.494  1.00  0.73           C  
ATOM   1607  C   TYR A 100      26.280 -10.003   5.971  1.00  0.73           C  
ATOM   1608  O   TYR A 100      27.252 -10.066   5.215  1.00  0.73           O  
ATOM   1609  CB  TYR A 100      24.705  -8.035   6.049  1.00  0.73           C  
ATOM   1610  CG  TYR A 100      25.847  -7.097   5.866  1.00  0.73           C  
ATOM   1611  CD1 TYR A 100      26.347  -6.891   4.613  1.00  0.73           C  
ATOM   1612  CD2 TYR A 100      26.372  -6.404   6.953  1.00  0.73           C  
ATOM   1613  CE1 TYR A 100      27.387  -6.029   4.423  1.00  0.73           C  
ATOM   1614  CE2 TYR A 100      27.425  -5.526   6.759  1.00  0.73           C  
ATOM   1615  CZ  TYR A 100      27.934  -5.347   5.487  1.00  0.73           C  
ATOM   1616  OH  TYR A 100      28.979  -4.479   5.251  1.00  0.73           O  
ATOM   1617  H   TYR A 100      23.422 -10.238   6.750  1.00  0.73           H  
ATOM   1618  HA  TYR A 100      25.013  -9.339   4.417  1.00  0.73           H  
ATOM   1619 1HB  TYR A 100      23.840  -7.610   5.553  1.00  0.73           H  
ATOM   1620 2HB  TYR A 100      24.475  -8.096   7.115  1.00  0.73           H  
ATOM   1621  HD1 TYR A 100      25.917  -7.419   3.763  1.00  0.73           H  
ATOM   1622  HD2 TYR A 100      25.955  -6.556   7.951  1.00  0.73           H  
ATOM   1623  HE1 TYR A 100      27.775  -5.872   3.432  1.00  0.73           H  
ATOM   1624  HE2 TYR A 100      27.848  -4.980   7.605  1.00  0.73           H  
ATOM   1625  HH  TYR A 100      29.059  -3.855   5.990  1.00  0.73           H  
ATOM   1626  N   ARG A 101      26.307 -10.453   7.207  1.00  0.77           N  
ATOM   1627  CA  ARG A 101      27.521 -11.045   7.738  1.00  0.77           C  
ATOM   1628  C   ARG A 101      27.147 -12.407   8.327  1.00  0.77           C  
ATOM   1629  O   ARG A 101      26.099 -12.515   8.961  1.00  0.77           O  
ATOM   1630  CB  ARG A 101      28.171 -10.138   8.779  1.00  0.77           C  
ATOM   1631  CG  ARG A 101      28.873  -8.871   8.225  1.00  0.77           C  
ATOM   1632  CD  ARG A 101      29.367  -7.924   9.323  1.00  0.77           C  
ATOM   1633  NE  ARG A 101      28.276  -7.169   9.997  1.00  0.77           N  
ATOM   1634  CZ  ARG A 101      28.266  -6.828  11.321  1.00  0.77           C  
ATOM   1635  NH1 ARG A 101      29.248  -7.214  12.105  1.00  0.77           N  
ATOM   1636  NH2 ARG A 101      27.267  -6.120  11.854  1.00  0.77           N  
ATOM   1637  H   ARG A 101      25.460 -10.373   7.773  1.00  0.77           H  
ATOM   1638  HA  ARG A 101      28.223 -11.128   6.929  1.00  0.77           H  
ATOM   1639 1HB  ARG A 101      27.397  -9.779   9.438  1.00  0.77           H  
ATOM   1640 2HB  ARG A 101      28.886 -10.703   9.380  1.00  0.77           H  
ATOM   1641 1HG  ARG A 101      29.736  -9.180   7.640  1.00  0.77           H  
ATOM   1642 2HG  ARG A 101      28.198  -8.339   7.585  1.00  0.77           H  
ATOM   1643 1HD  ARG A 101      29.908  -8.492  10.079  1.00  0.77           H  
ATOM   1644 2HD  ARG A 101      30.044  -7.196   8.871  1.00  0.77           H  
ATOM   1645  HE  ARG A 101      27.505  -6.848   9.427  1.00  0.77           H  
ATOM   1646 1HH1 ARG A 101      30.017  -7.750  11.732  1.00  0.77           H  
ATOM   1647 2HH1 ARG A 101      29.221  -6.978  13.100  1.00  0.77           H  
ATOM   1648 1HH2 ARG A 101      26.469  -5.780  11.288  1.00  0.77           H  
ATOM   1649 2HH2 ARG A 101      27.284  -5.924  12.873  1.00  0.77           H  
ATOM   1650  N   PRO A 102      27.973 -13.459   8.138  1.00  0.84           N  
ATOM   1651  CA  PRO A 102      27.755 -14.805   8.631  1.00  0.84           C  
ATOM   1652  C   PRO A 102      27.545 -14.859  10.122  1.00  0.84           C  
ATOM   1653  O   PRO A 102      28.211 -14.158  10.885  1.00  0.84           O  
ATOM   1654  CB  PRO A 102      29.059 -15.524   8.252  1.00  0.84           C  
ATOM   1655  CG  PRO A 102      29.571 -14.775   7.059  1.00  0.84           C  
ATOM   1656  CD  PRO A 102      29.205 -13.329   7.307  1.00  0.84           C  
ATOM   1657  HA  PRO A 102      26.888 -15.246   8.105  1.00  0.84           H  
ATOM   1658 1HB  PRO A 102      29.755 -15.512   9.104  1.00  0.84           H  
ATOM   1659 2HB  PRO A 102      28.845 -16.579   8.030  1.00  0.84           H  
ATOM   1660 1HG  PRO A 102      30.657 -14.926   6.954  1.00  0.84           H  
ATOM   1661 2HG  PRO A 102      29.109 -15.174   6.141  1.00  0.84           H  
ATOM   1662 1HD  PRO A 102      29.999 -12.786   7.841  1.00  0.84           H  
ATOM   1663 2HD  PRO A 102      28.998 -12.924   6.308  1.00  0.84           H  
ATOM   1664  N   LEU A 103      26.654 -15.734  10.540  1.00  0.95           N  
ATOM   1665  CA  LEU A 103      26.378 -15.913  11.946  1.00  0.95           C  
ATOM   1666  C   LEU A 103      27.121 -17.145  12.442  1.00  0.95           C  
ATOM   1667  O   LEU A 103      26.803 -18.263  12.045  1.00  0.95           O  
ATOM   1668  CB  LEU A 103      24.878 -16.092  12.142  1.00  0.95           C  
ATOM   1669  CG  LEU A 103      23.985 -14.986  11.583  1.00  0.95           C  
ATOM   1670  CD1 LEU A 103      22.547 -15.356  11.843  1.00  0.95           C  
ATOM   1671  CD2 LEU A 103      24.337 -13.672  12.205  1.00  0.95           C  
ATOM   1672  H   LEU A 103      26.136 -16.274   9.858  1.00  0.95           H  
ATOM   1673  HA  LEU A 103      26.722 -15.039  12.496  1.00  0.95           H  
ATOM   1674 1HB  LEU A 103      24.583 -17.009  11.652  1.00  0.95           H  
ATOM   1675 2HB  LEU A 103      24.673 -16.188  13.209  1.00  0.95           H  
ATOM   1676  HG  LEU A 103      24.124 -14.912  10.495  1.00  0.95           H  
ATOM   1677 1HD1 LEU A 103      21.899 -14.585  11.437  1.00  0.95           H  
ATOM   1678 2HD1 LEU A 103      22.333 -16.307  11.359  1.00  0.95           H  
ATOM   1679 3HD1 LEU A 103      22.380 -15.448  12.911  1.00  0.95           H  
ATOM   1680 1HD2 LEU A 103      23.685 -12.914  11.783  1.00  0.95           H  
ATOM   1681 2HD2 LEU A 103      24.198 -13.713  13.281  1.00  0.95           H  
ATOM   1682 3HD2 LEU A 103      25.376 -13.434  11.981  1.00  0.95           H  
ATOM   1683  N   GLU A 104      28.143 -16.940  13.273  1.00  1.09           N  
ATOM   1684  CA  GLU A 104      28.986 -18.043  13.750  1.00  1.09           C  
ATOM   1685  C   GLU A 104      28.207 -19.057  14.587  1.00  1.09           C  
ATOM   1686  O   GLU A 104      28.442 -20.265  14.508  1.00  1.09           O  
ATOM   1687  CB  GLU A 104      30.144 -17.473  14.571  1.00  1.09           C  
ATOM   1688  CG  GLU A 104      31.169 -16.705  13.737  1.00  1.09           C  
ATOM   1689  CD  GLU A 104      32.266 -16.062  14.556  1.00  1.09           C  
ATOM   1690  OE1 GLU A 104      32.149 -16.030  15.757  1.00  1.09           O  
ATOM   1691  OE2 GLU A 104      33.222 -15.604  13.973  1.00  1.09           O  
ATOM   1692  H   GLU A 104      28.360 -15.992  13.550  1.00  1.09           H  
ATOM   1693  HA  GLU A 104      29.392 -18.561  12.885  1.00  1.09           H  
ATOM   1694 1HB  GLU A 104      29.757 -16.801  15.335  1.00  1.09           H  
ATOM   1695 2HB  GLU A 104      30.663 -18.286  15.083  1.00  1.09           H  
ATOM   1696 1HG  GLU A 104      31.622 -17.392  13.022  1.00  1.09           H  
ATOM   1697 2HG  GLU A 104      30.645 -15.934  13.170  1.00  1.09           H  
ATOM   1698  N   HIS A 105      27.274 -18.546  15.379  1.00  1.27           N  
ATOM   1699  CA  HIS A 105      26.438 -19.338  16.271  1.00  1.27           C  
ATOM   1700  C   HIS A 105      24.986 -18.872  16.170  1.00  1.27           C  
ATOM   1701  O   HIS A 105      24.520 -18.161  17.059  1.00  1.27           O  
ATOM   1702  CB  HIS A 105      26.928 -19.213  17.717  1.00  1.27           C  
ATOM   1703  CG  HIS A 105      28.341 -19.684  17.919  1.00  1.27           C  
ATOM   1704  ND1 HIS A 105      28.681 -21.020  17.938  1.00  1.27           N  
ATOM   1705  CD2 HIS A 105      29.497 -19.001  18.106  1.00  1.27           C  
ATOM   1706  CE1 HIS A 105      29.982 -21.139  18.129  1.00  1.27           C  
ATOM   1707  NE2 HIS A 105      30.500 -19.931  18.237  1.00  1.27           N  
ATOM   1708  H   HIS A 105      27.151 -17.546  15.360  1.00  1.27           H  
ATOM   1709  HA  HIS A 105      26.486 -20.391  15.994  1.00  1.27           H  
ATOM   1710 1HB  HIS A 105      26.867 -18.170  18.032  1.00  1.27           H  
ATOM   1711 2HB  HIS A 105      26.277 -19.791  18.372  1.00  1.27           H  
ATOM   1712  HD1 HIS A 105      28.056 -21.792  17.819  1.00  1.27           H  
ATOM   1713  HD2 HIS A 105      29.729 -17.936  18.162  1.00  1.27           H  
ATOM   1714  HE1 HIS A 105      30.447 -22.124  18.174  1.00  1.27           H  
ATOM   1715  N   PRO A 106      24.267 -19.194  15.082  1.00  1.45           N  
ATOM   1716  CA  PRO A 106      22.948 -18.682  14.780  1.00  1.45           C  
ATOM   1717  C   PRO A 106      21.967 -18.924  15.911  1.00  1.45           C  
ATOM   1718  O   PRO A 106      21.887 -20.027  16.456  1.00  1.45           O  
ATOM   1719  CB  PRO A 106      22.539 -19.541  13.582  1.00  1.45           C  
ATOM   1720  CG  PRO A 106      23.833 -19.952  12.939  1.00  1.45           C  
ATOM   1721  CD  PRO A 106      24.771 -20.178  14.094  1.00  1.45           C  
ATOM   1722  HA  PRO A 106      23.006 -17.616  14.518  1.00  1.45           H  
ATOM   1723 1HB  PRO A 106      21.961 -20.391  13.941  1.00  1.45           H  
ATOM   1724 2HB  PRO A 106      21.886 -18.965  12.912  1.00  1.45           H  
ATOM   1725 1HG  PRO A 106      23.688 -20.857  12.335  1.00  1.45           H  
ATOM   1726 2HG  PRO A 106      24.194 -19.179  12.258  1.00  1.45           H  
ATOM   1727 1HD  PRO A 106      24.678 -21.200  14.483  1.00  1.45           H  
ATOM   1728 2HD  PRO A 106      25.775 -19.962  13.747  1.00  1.45           H  
ATOM   1729  N   HIS A 107      21.179 -17.907  16.224  1.00  1.62           N  
ATOM   1730  CA  HIS A 107      20.149 -18.039  17.240  1.00  1.62           C  
ATOM   1731  C   HIS A 107      19.087 -18.966  16.640  1.00  1.62           C  
ATOM   1732  O   HIS A 107      18.805 -18.837  15.449  1.00  1.62           O  
ATOM   1733  CB  HIS A 107      19.569 -16.653  17.594  1.00  1.62           C  
ATOM   1734  CG  HIS A 107      18.641 -16.605  18.782  1.00  1.62           C  
ATOM   1735  ND1 HIS A 107      17.320 -17.014  18.722  1.00  1.62           N  
ATOM   1736  CD2 HIS A 107      18.849 -16.190  20.053  1.00  1.62           C  
ATOM   1737  CE1 HIS A 107      16.760 -16.853  19.911  1.00  1.62           C  
ATOM   1738  NE2 HIS A 107      17.666 -16.356  20.734  1.00  1.62           N  
ATOM   1739  H   HIS A 107      21.302 -17.022  15.754  1.00  1.62           H  
ATOM   1740  HA  HIS A 107      20.580 -18.465  18.136  1.00  1.62           H  
ATOM   1741 1HB  HIS A 107      20.392 -15.959  17.786  1.00  1.62           H  
ATOM   1742 2HB  HIS A 107      19.027 -16.267  16.744  1.00  1.62           H  
ATOM   1743  HD2 HIS A 107      19.780 -15.796  20.461  1.00  1.62           H  
ATOM   1744  HE1 HIS A 107      15.727 -17.088  20.167  1.00  1.62           H  
ATOM   1745  HE2 HIS A 107      17.517 -16.128  21.708  1.00  1.62           H  
ATOM   1746  N   PRO A 108      18.473 -19.894  17.392  1.00  1.75           N  
ATOM   1747  CA  PRO A 108      17.378 -20.728  16.924  1.00  1.75           C  
ATOM   1748  C   PRO A 108      16.283 -19.915  16.232  1.00  1.75           C  
ATOM   1749  O   PRO A 108      15.688 -20.385  15.264  1.00  1.75           O  
ATOM   1750  CB  PRO A 108      16.885 -21.354  18.228  1.00  1.75           C  
ATOM   1751  CG  PRO A 108      18.138 -21.451  19.080  1.00  1.75           C  
ATOM   1752  CD  PRO A 108      18.921 -20.192  18.767  1.00  1.75           C  
ATOM   1753  HA  PRO A 108      17.769 -21.495  16.251  1.00  1.75           H  
ATOM   1754 1HB  PRO A 108      16.104 -20.721  18.679  1.00  1.75           H  
ATOM   1755 2HB  PRO A 108      16.427 -22.334  18.025  1.00  1.75           H  
ATOM   1756 1HG  PRO A 108      17.867 -21.526  20.144  1.00  1.75           H  
ATOM   1757 2HG  PRO A 108      18.696 -22.365  18.827  1.00  1.75           H  
ATOM   1758 1HD  PRO A 108      18.658 -19.391  19.462  1.00  1.75           H  
ATOM   1759 2HD  PRO A 108      19.993 -20.442  18.784  1.00  1.75           H  
ATOM   1760  N   GLY A 109      16.036 -18.673  16.673  1.00  1.82           N  
ATOM   1761  CA  GLY A 109      15.017 -17.844  16.039  1.00  1.82           C  
ATOM   1762  C   GLY A 109      15.345 -17.589  14.567  1.00  1.82           C  
ATOM   1763  O   GLY A 109      14.452 -17.482  13.726  1.00  1.82           O  
ATOM   1764  H   GLY A 109      16.540 -18.271  17.460  1.00  1.82           H  
ATOM   1765 1HA  GLY A 109      14.047 -18.337  16.119  1.00  1.82           H  
ATOM   1766 2HA  GLY A 109      14.945 -16.895  16.571  1.00  1.82           H  
ATOM   1767  N   ILE A 110      16.639 -17.511  14.258  1.00  1.83           N  
ATOM   1768  CA  ILE A 110      17.117 -17.254  12.914  1.00  1.83           C  
ATOM   1769  C   ILE A 110      17.076 -18.510  12.096  1.00  1.83           C  
ATOM   1770  O   ILE A 110      16.754 -18.492  10.907  1.00  1.83           O  
ATOM   1771  CB  ILE A 110      18.542 -16.722  12.891  1.00  1.83           C  
ATOM   1772  CG1 ILE A 110      18.600 -15.404  13.631  1.00  1.83           C  
ATOM   1773  CG2 ILE A 110      18.961 -16.617  11.466  1.00  1.83           C  
ATOM   1774  CD1 ILE A 110      17.657 -14.386  13.083  1.00  1.83           C  
ATOM   1775  H   ILE A 110      17.330 -17.672  14.980  1.00  1.83           H  
ATOM   1776  HA  ILE A 110      16.471 -16.516  12.451  1.00  1.83           H  
ATOM   1777  HB  ILE A 110      19.210 -17.412  13.408  1.00  1.83           H  
ATOM   1778 1HG1 ILE A 110      18.355 -15.570  14.672  1.00  1.83           H  
ATOM   1779 2HG1 ILE A 110      19.609 -15.019  13.568  1.00  1.83           H  
ATOM   1780 1HG2 ILE A 110      19.964 -16.253  11.414  1.00  1.83           H  
ATOM   1781 2HG2 ILE A 110      18.908 -17.603  11.005  1.00  1.83           H  
ATOM   1782 3HG2 ILE A 110      18.292 -15.942  10.949  1.00  1.83           H  
ATOM   1783 1HD1 ILE A 110      17.739 -13.458  13.648  1.00  1.83           H  
ATOM   1784 2HD1 ILE A 110      17.892 -14.205  12.047  1.00  1.83           H  
ATOM   1785 3HD1 ILE A 110      16.646 -14.771  13.158  1.00  1.83           H  
ATOM   1786  N   LEU A 111      17.434 -19.615  12.718  1.00  1.81           N  
ATOM   1787  CA  LEU A 111      17.414 -20.854  11.978  1.00  1.81           C  
ATOM   1788  C   LEU A 111      15.969 -21.144  11.552  1.00  1.81           C  
ATOM   1789  O   LEU A 111      15.712 -21.479  10.392  1.00  1.81           O  
ATOM   1790  CB  LEU A 111      17.978 -21.953  12.872  1.00  1.81           C  
ATOM   1791  CG  LEU A 111      19.472 -21.768  13.176  1.00  1.81           C  
ATOM   1792  CD1 LEU A 111      19.932 -22.769  14.220  1.00  1.81           C  
ATOM   1793  CD2 LEU A 111      20.256 -21.918  11.881  1.00  1.81           C  
ATOM   1794  H   LEU A 111      17.721 -19.572  13.698  1.00  1.81           H  
ATOM   1795  HA  LEU A 111      18.032 -20.752  11.090  1.00  1.81           H  
ATOM   1796 1HB  LEU A 111      17.434 -21.956  13.814  1.00  1.81           H  
ATOM   1797 2HB  LEU A 111      17.841 -22.916  12.382  1.00  1.81           H  
ATOM   1798  HG  LEU A 111      19.629 -20.765  13.588  1.00  1.81           H  
ATOM   1799 1HD1 LEU A 111      20.991 -22.609  14.433  1.00  1.81           H  
ATOM   1800 2HD1 LEU A 111      19.366 -22.634  15.131  1.00  1.81           H  
ATOM   1801 3HD1 LEU A 111      19.784 -23.779  13.847  1.00  1.81           H  
ATOM   1802 1HD2 LEU A 111      21.314 -21.779  12.071  1.00  1.81           H  
ATOM   1803 2HD2 LEU A 111      20.093 -22.917  11.474  1.00  1.81           H  
ATOM   1804 3HD2 LEU A 111      19.915 -21.173  11.162  1.00  1.81           H  
ATOM   1805  N   GLN A 112      15.022 -20.890  12.466  1.00  1.78           N  
ATOM   1806  CA  GLN A 112      13.601 -21.070  12.190  1.00  1.78           C  
ATOM   1807  C   GLN A 112      13.140 -20.069  11.134  1.00  1.78           C  
ATOM   1808  O   GLN A 112      12.360 -20.415  10.236  1.00  1.78           O  
ATOM   1809  CB  GLN A 112      12.799 -20.876  13.480  1.00  1.78           C  
ATOM   1810  CG  GLN A 112      13.010 -21.978  14.513  1.00  1.78           C  
ATOM   1811  CD  GLN A 112      12.363 -21.655  15.851  1.00  1.78           C  
ATOM   1812  OE1 GLN A 112      11.946 -20.519  16.112  1.00  1.78           O  
ATOM   1813  NE2 GLN A 112      12.282 -22.659  16.719  1.00  1.78           N  
ATOM   1814  H   GLN A 112      15.303 -20.606  13.405  1.00  1.78           H  
ATOM   1815  HA  GLN A 112      13.440 -22.077  11.808  1.00  1.78           H  
ATOM   1816 1HB  GLN A 112      13.084 -19.928  13.941  1.00  1.78           H  
ATOM   1817 2HB  GLN A 112      11.737 -20.822  13.247  1.00  1.78           H  
ATOM   1818 1HG  GLN A 112      12.570 -22.900  14.134  1.00  1.78           H  
ATOM   1819 2HG  GLN A 112      14.074 -22.119  14.669  1.00  1.78           H  
ATOM   1820 1HE2 GLN A 112      11.872 -22.511  17.619  1.00  1.78           H  
ATOM   1821 2HE2 GLN A 112      12.636 -23.563  16.474  1.00  1.78           H  
ATOM   1822  N   LEU A 113      13.654 -18.834  11.213  1.00  1.73           N  
ATOM   1823  CA  LEU A 113      13.305 -17.813  10.248  1.00  1.73           C  
ATOM   1824  C   LEU A 113      13.666 -18.280   8.859  1.00  1.73           C  
ATOM   1825  O   LEU A 113      12.802 -18.334   7.990  1.00  1.73           O  
ATOM   1826  CB  LEU A 113      14.082 -16.518  10.528  1.00  1.73           C  
ATOM   1827  CG  LEU A 113      13.860 -15.405   9.586  1.00  1.73           C  
ATOM   1828  CD1 LEU A 113      12.460 -15.028   9.702  1.00  1.73           C  
ATOM   1829  CD2 LEU A 113      14.795 -14.252   9.904  1.00  1.73           C  
ATOM   1830  H   LEU A 113      14.262 -18.578  11.989  1.00  1.73           H  
ATOM   1831  HA  LEU A 113      12.233 -17.626  10.299  1.00  1.73           H  
ATOM   1832 1HB  LEU A 113      13.834 -16.172  11.530  1.00  1.73           H  
ATOM   1833 2HB  LEU A 113      15.134 -16.735  10.496  1.00  1.73           H  
ATOM   1834  HG  LEU A 113      14.050 -15.735   8.576  1.00  1.73           H  
ATOM   1835 1HD1 LEU A 113      12.254 -14.242   9.048  1.00  1.73           H  
ATOM   1836 2HD1 LEU A 113      11.835 -15.881   9.465  1.00  1.73           H  
ATOM   1837 3HD1 LEU A 113      12.268 -14.717  10.702  1.00  1.73           H  
ATOM   1838 1HD2 LEU A 113      14.615 -13.432   9.216  1.00  1.73           H  
ATOM   1839 2HD2 LEU A 113      14.622 -13.920  10.893  1.00  1.73           H  
ATOM   1840 3HD2 LEU A 113      15.824 -14.592   9.816  1.00  1.73           H  
ATOM   1841  N   LYS A 114      14.918 -18.698   8.664  1.00  1.66           N  
ATOM   1842  CA  LYS A 114      15.382 -19.120   7.348  1.00  1.66           C  
ATOM   1843  C   LYS A 114      14.575 -20.299   6.817  1.00  1.66           C  
ATOM   1844  O   LYS A 114      14.270 -20.364   5.630  1.00  1.66           O  
ATOM   1845  CB  LYS A 114      16.870 -19.466   7.389  1.00  1.66           C  
ATOM   1846  CG  LYS A 114      17.826 -18.264   7.553  1.00  1.66           C  
ATOM   1847  CD  LYS A 114      19.279 -18.750   7.603  1.00  1.66           C  
ATOM   1848  CE  LYS A 114      20.296 -17.606   7.729  1.00  1.66           C  
ATOM   1849  NZ  LYS A 114      21.705 -18.134   7.792  1.00  1.66           N  
ATOM   1850  H   LYS A 114      15.574 -18.681   9.447  1.00  1.66           H  
ATOM   1851  HA  LYS A 114      15.242 -18.286   6.655  1.00  1.66           H  
ATOM   1852 1HB  LYS A 114      17.050 -20.144   8.231  1.00  1.66           H  
ATOM   1853 2HB  LYS A 114      17.145 -19.995   6.477  1.00  1.66           H  
ATOM   1854 1HG  LYS A 114      17.700 -17.576   6.714  1.00  1.66           H  
ATOM   1855 2HG  LYS A 114      17.587 -17.736   8.479  1.00  1.66           H  
ATOM   1856 1HD  LYS A 114      19.395 -19.417   8.462  1.00  1.66           H  
ATOM   1857 2HD  LYS A 114      19.497 -19.314   6.696  1.00  1.66           H  
ATOM   1858 1HE  LYS A 114      20.207 -16.946   6.866  1.00  1.66           H  
ATOM   1859 2HE  LYS A 114      20.094 -17.032   8.633  1.00  1.66           H  
ATOM   1860 1HZ  LYS A 114      22.376 -17.351   7.865  1.00  1.66           H  
ATOM   1861 2HZ  LYS A 114      21.812 -18.734   8.591  1.00  1.66           H  
ATOM   1862 3HZ  LYS A 114      21.911 -18.651   6.954  1.00  1.66           H  
ATOM   1863  N   GLU A 115      14.192 -21.231   7.694  1.00  1.56           N  
ATOM   1864  CA  GLU A 115      13.353 -22.339   7.248  1.00  1.56           C  
ATOM   1865  C   GLU A 115      11.972 -21.854   6.778  1.00  1.56           C  
ATOM   1866  O   GLU A 115      11.383 -22.431   5.857  1.00  1.56           O  
ATOM   1867  CB  GLU A 115      13.165 -23.376   8.363  1.00  1.56           C  
ATOM   1868  CG  GLU A 115      14.408 -24.190   8.711  1.00  1.56           C  
ATOM   1869  CD  GLU A 115      14.181 -25.169   9.848  1.00  1.56           C  
ATOM   1870  OE1 GLU A 115      13.120 -25.151  10.431  1.00  1.56           O  
ATOM   1871  OE2 GLU A 115      15.072 -25.940  10.126  1.00  1.56           O  
ATOM   1872  H   GLU A 115      14.494 -21.177   8.669  1.00  1.56           H  
ATOM   1873  HA  GLU A 115      13.847 -22.823   6.408  1.00  1.56           H  
ATOM   1874 1HB  GLU A 115      12.844 -22.868   9.272  1.00  1.56           H  
ATOM   1875 2HB  GLU A 115      12.374 -24.070   8.082  1.00  1.56           H  
ATOM   1876 1HG  GLU A 115      14.720 -24.744   7.827  1.00  1.56           H  
ATOM   1877 2HG  GLU A 115      15.211 -23.510   8.977  1.00  1.56           H  
ATOM   1878  N   SER A 116      11.455 -20.806   7.435  1.00  1.41           N  
ATOM   1879  CA  SER A 116      10.122 -20.273   7.186  1.00  1.41           C  
ATOM   1880  C   SER A 116       9.998 -19.157   6.132  1.00  1.41           C  
ATOM   1881  O   SER A 116       8.919 -18.998   5.552  1.00  1.41           O  
ATOM   1882  CB  SER A 116       9.582 -19.711   8.487  1.00  1.41           C  
ATOM   1883  OG  SER A 116       9.496 -20.707   9.469  1.00  1.41           O  
ATOM   1884  H   SER A 116      12.000 -20.394   8.194  1.00  1.41           H  
ATOM   1885  HA  SER A 116       9.493 -21.100   6.871  1.00  1.41           H  
ATOM   1886 1HB  SER A 116      10.238 -18.910   8.836  1.00  1.41           H  
ATOM   1887 2HB  SER A 116       8.600 -19.278   8.313  1.00  1.41           H  
ATOM   1888  HG  SER A 116      10.422 -20.862   9.761  1.00  1.41           H  
ATOM   1889  N   VAL A 117      11.054 -18.374   5.885  1.00  1.25           N  
ATOM   1890  CA  VAL A 117      10.894 -17.213   4.998  1.00  1.25           C  
ATOM   1891  C   VAL A 117      11.865 -17.199   3.830  1.00  1.25           C  
ATOM   1892  O   VAL A 117      12.887 -17.875   3.828  1.00  1.25           O  
ATOM   1893  CB  VAL A 117      11.150 -15.903   5.759  1.00  1.25           C  
ATOM   1894  CG1 VAL A 117      10.224 -15.824   6.966  1.00  1.25           C  
ATOM   1895  CG2 VAL A 117      12.621 -15.765   6.066  1.00  1.25           C  
ATOM   1896  H   VAL A 117      11.926 -18.541   6.381  1.00  1.25           H  
ATOM   1897  HA  VAL A 117       9.878 -17.208   4.605  1.00  1.25           H  
ATOM   1898  HB  VAL A 117      10.876 -15.087   5.121  1.00  1.25           H  
ATOM   1899 1HG1 VAL A 117      10.361 -14.891   7.475  1.00  1.25           H  
ATOM   1900 2HG1 VAL A 117       9.192 -15.904   6.631  1.00  1.25           H  
ATOM   1901 3HG1 VAL A 117      10.452 -16.640   7.648  1.00  1.25           H  
ATOM   1902 1HG2 VAL A 117      12.818 -14.830   6.553  1.00  1.25           H  
ATOM   1903 2HG2 VAL A 117      12.943 -16.535   6.669  1.00  1.25           H  
ATOM   1904 3HG2 VAL A 117      13.168 -15.804   5.141  1.00  1.25           H  
ATOM   1905  N   SER A 118      11.555 -16.393   2.827  1.00  1.08           N  
ATOM   1906  CA  SER A 118      12.462 -16.217   1.702  1.00  1.08           C  
ATOM   1907  C   SER A 118      13.776 -15.630   2.181  1.00  1.08           C  
ATOM   1908  O   SER A 118      13.759 -14.674   2.967  1.00  1.08           O  
ATOM   1909  CB  SER A 118      11.856 -15.270   0.699  1.00  1.08           C  
ATOM   1910  OG  SER A 118      12.744 -15.014  -0.349  1.00  1.08           O  
ATOM   1911  H   SER A 118      10.689 -15.872   2.861  1.00  1.08           H  
ATOM   1912  HA  SER A 118      12.654 -17.187   1.241  1.00  1.08           H  
ATOM   1913 1HB  SER A 118      10.933 -15.690   0.307  1.00  1.08           H  
ATOM   1914 2HB  SER A 118      11.606 -14.334   1.202  1.00  1.08           H  
ATOM   1915  HG  SER A 118      13.595 -14.825   0.070  1.00  1.08           H  
ATOM   1916  N   PHE A 119      14.899 -16.107   1.639  1.00  0.95           N  
ATOM   1917  CA  PHE A 119      16.158 -15.517   2.057  1.00  0.95           C  
ATOM   1918  C   PHE A 119      17.184 -15.341   0.954  1.00  0.95           C  
ATOM   1919  O   PHE A 119      17.203 -16.062  -0.048  1.00  0.95           O  
ATOM   1920  CB  PHE A 119      16.774 -16.319   3.222  1.00  0.95           C  
ATOM   1921  CG  PHE A 119      17.143 -17.725   3.010  1.00  0.95           C  
ATOM   1922  CD1 PHE A 119      18.405 -18.078   2.572  1.00  0.95           C  
ATOM   1923  CD2 PHE A 119      16.239 -18.724   3.326  1.00  0.95           C  
ATOM   1924  CE1 PHE A 119      18.749 -19.414   2.434  1.00  0.95           C  
ATOM   1925  CE2 PHE A 119      16.574 -20.047   3.194  1.00  0.95           C  
ATOM   1926  CZ  PHE A 119      17.830 -20.398   2.747  1.00  0.95           C  
ATOM   1927  H   PHE A 119      14.874 -16.882   0.989  1.00  0.95           H  
ATOM   1928  HA  PHE A 119      15.935 -14.526   2.437  1.00  0.95           H  
ATOM   1929 1HB  PHE A 119      17.659 -15.793   3.578  1.00  0.95           H  
ATOM   1930 2HB  PHE A 119      16.057 -16.328   4.026  1.00  0.95           H  
ATOM   1931  HD1 PHE A 119      19.129 -17.292   2.338  1.00  0.95           H  
ATOM   1932  HD2 PHE A 119      15.245 -18.455   3.697  1.00  0.95           H  
ATOM   1933  HE1 PHE A 119      19.746 -19.687   2.087  1.00  0.95           H  
ATOM   1934  HE2 PHE A 119      15.843 -20.817   3.454  1.00  0.95           H  
ATOM   1935  HZ  PHE A 119      18.097 -21.449   2.646  1.00  0.95           H  
ATOM   1936  N   VAL A 120      18.037 -14.347   1.184  1.00  0.85           N  
ATOM   1937  CA  VAL A 120      19.111 -13.925   0.298  1.00  0.85           C  
ATOM   1938  C   VAL A 120      20.440 -13.785   1.069  1.00  0.85           C  
ATOM   1939  O   VAL A 120      20.437 -13.264   2.186  1.00  0.85           O  
ATOM   1940  CB  VAL A 120      18.724 -12.564  -0.316  1.00  0.85           C  
ATOM   1941  CG1 VAL A 120      19.783 -12.104  -1.240  1.00  0.85           C  
ATOM   1942  CG2 VAL A 120      17.379 -12.641  -1.029  1.00  0.85           C  
ATOM   1943  H   VAL A 120      17.892 -13.814   2.043  1.00  0.85           H  
ATOM   1944  HA  VAL A 120      19.230 -14.668  -0.492  1.00  0.85           H  
ATOM   1945  HB  VAL A 120      18.659 -11.837   0.479  1.00  0.85           H  
ATOM   1946 1HG1 VAL A 120      19.534 -11.125  -1.647  1.00  0.85           H  
ATOM   1947 2HG1 VAL A 120      20.690 -12.048  -0.690  1.00  0.85           H  
ATOM   1948 3HG1 VAL A 120      19.896 -12.810  -2.054  1.00  0.85           H  
ATOM   1949 1HG2 VAL A 120      17.153 -11.674  -1.417  1.00  0.85           H  
ATOM   1950 2HG2 VAL A 120      17.434 -13.362  -1.845  1.00  0.85           H  
ATOM   1951 3HG2 VAL A 120      16.598 -12.934  -0.335  1.00  0.85           H  
ATOM   1952  N   SER A 121      21.552 -14.268   0.504  1.00  0.79           N  
ATOM   1953  CA  SER A 121      22.860 -14.144   1.169  1.00  0.79           C  
ATOM   1954  C   SER A 121      23.830 -13.226   0.415  1.00  0.79           C  
ATOM   1955  O   SER A 121      24.083 -13.420  -0.773  1.00  0.79           O  
ATOM   1956  CB  SER A 121      23.497 -15.507   1.313  1.00  0.79           C  
ATOM   1957  OG  SER A 121      22.742 -16.340   2.148  1.00  0.79           O  
ATOM   1958  H   SER A 121      21.494 -14.706  -0.405  1.00  0.79           H  
ATOM   1959  HA  SER A 121      22.707 -13.722   2.162  1.00  0.79           H  
ATOM   1960 1HB  SER A 121      23.592 -15.963   0.331  1.00  0.79           H  
ATOM   1961 2HB  SER A 121      24.502 -15.392   1.721  1.00  0.79           H  
ATOM   1962  HG  SER A 121      22.800 -15.950   3.035  1.00  0.79           H  
ATOM   1963  N   TRP A 122      24.366 -12.224   1.121  1.00  0.77           N  
ATOM   1964  CA  TRP A 122      25.302 -11.226   0.579  1.00  0.77           C  
ATOM   1965  C   TRP A 122      26.656 -11.794   0.166  1.00  0.77           C  
ATOM   1966  O   TRP A 122      27.226 -11.352  -0.825  1.00  0.77           O  
ATOM   1967  CB  TRP A 122      25.407 -10.041   1.535  1.00  0.77           C  
ATOM   1968  CG  TRP A 122      26.252  -8.898   1.067  1.00  0.77           C  
ATOM   1969  CD1 TRP A 122      25.879  -7.948   0.177  1.00  0.77           C  
ATOM   1970  CD2 TRP A 122      27.557  -8.503   1.541  1.00  0.77           C  
ATOM   1971  NE1 TRP A 122      26.861  -7.010   0.041  1.00  0.77           N  
ATOM   1972  CE2 TRP A 122      27.890  -7.324   0.872  1.00  0.77           C  
ATOM   1973  CE3 TRP A 122      28.445  -9.030   2.473  1.00  0.77           C  
ATOM   1974  CZ2 TRP A 122      29.070  -6.664   1.103  1.00  0.77           C  
ATOM   1975  CZ3 TRP A 122      29.636  -8.361   2.713  1.00  0.77           C  
ATOM   1976  CH2 TRP A 122      29.943  -7.205   2.041  1.00  0.77           C  
ATOM   1977  H   TRP A 122      24.110 -12.124   2.105  1.00  0.77           H  
ATOM   1978  HA  TRP A 122      24.876 -10.827  -0.324  1.00  0.77           H  
ATOM   1979 1HB  TRP A 122      24.408  -9.663   1.759  1.00  0.77           H  
ATOM   1980 2HB  TRP A 122      25.836 -10.393   2.472  1.00  0.77           H  
ATOM   1981  HD1 TRP A 122      24.939  -7.933  -0.350  1.00  0.77           H  
ATOM   1982  HE1 TRP A 122      26.822  -6.204  -0.562  1.00  0.77           H  
ATOM   1983  HE3 TRP A 122      28.202  -9.946   3.007  1.00  0.77           H  
ATOM   1984  HZ2 TRP A 122      29.316  -5.755   0.587  1.00  0.77           H  
ATOM   1985  HZ3 TRP A 122      30.321  -8.781   3.449  1.00  0.77           H  
ATOM   1986  HH2 TRP A 122      30.886  -6.703   2.249  1.00  0.77           H  
ATOM   1987  N   LYS A 123      27.219 -12.700   0.964  1.00  0.78           N  
ATOM   1988  CA  LYS A 123      28.517 -13.358   0.700  1.00  0.78           C  
ATOM   1989  C   LYS A 123      29.777 -12.483   0.838  1.00  0.78           C  
ATOM   1990  O   LYS A 123      30.704 -12.850   1.561  1.00  0.78           O  
ATOM   1991  CB  LYS A 123      28.527 -13.998  -0.704  1.00  0.78           C  
ATOM   1992  CG  LYS A 123      27.471 -15.092  -0.933  1.00  0.78           C  
ATOM   1993  CD  LYS A 123      27.737 -16.327  -0.080  1.00  0.78           C  
ATOM   1994  CE  LYS A 123      26.749 -17.444  -0.401  1.00  0.78           C  
ATOM   1995  NZ  LYS A 123      26.987 -18.659   0.434  1.00  0.78           N  
ATOM   1996  H   LYS A 123      26.702 -12.983   1.782  1.00  0.78           H  
ATOM   1997  HA  LYS A 123      28.619 -14.167   1.425  1.00  0.78           H  
ATOM   1998 1HB  LYS A 123      28.431 -13.257  -1.486  1.00  0.78           H  
ATOM   1999 2HB  LYS A 123      29.497 -14.470  -0.855  1.00  0.78           H  
ATOM   2000 1HG  LYS A 123      26.482 -14.703  -0.688  1.00  0.78           H  
ATOM   2001 2HG  LYS A 123      27.473 -15.378  -1.985  1.00  0.78           H  
ATOM   2002 1HD  LYS A 123      28.754 -16.683  -0.258  1.00  0.78           H  
ATOM   2003 2HD  LYS A 123      27.640 -16.064   0.972  1.00  0.78           H  
ATOM   2004 1HE  LYS A 123      25.740 -17.086  -0.221  1.00  0.78           H  
ATOM   2005 2HE  LYS A 123      26.846 -17.713  -1.452  1.00  0.78           H  
ATOM   2006 1HZ  LYS A 123      26.313 -19.370   0.190  1.00  0.78           H  
ATOM   2007 2HZ  LYS A 123      27.921 -19.008   0.265  1.00  0.78           H  
ATOM   2008 3HZ  LYS A 123      26.889 -18.422   1.410  1.00  0.78           H  
ATOM   2009  N   GLY A 124      29.825 -11.345   0.158  1.00  0.80           N  
ATOM   2010  CA  GLY A 124      31.016 -10.494   0.218  1.00  0.80           C  
ATOM   2011  C   GLY A 124      30.901  -9.199  -0.584  1.00  0.80           C  
ATOM   2012  O   GLY A 124      29.894  -8.928  -1.226  1.00  0.80           O  
ATOM   2013  H   GLY A 124      29.017 -11.096  -0.408  1.00  0.80           H  
ATOM   2014 1HA  GLY A 124      31.233 -10.257   1.258  1.00  0.80           H  
ATOM   2015 2HA  GLY A 124      31.869 -11.062  -0.148  1.00  0.80           H  
ATOM   2016  N   GLU A 125      31.980  -8.417  -0.606  1.00  0.83           N  
ATOM   2017  CA  GLU A 125      31.979  -7.111  -1.280  1.00  0.83           C  
ATOM   2018  C   GLU A 125      31.703  -7.203  -2.775  1.00  0.83           C  
ATOM   2019  O   GLU A 125      31.120  -6.296  -3.369  1.00  0.83           O  
ATOM   2020  CB  GLU A 125      33.299  -6.388  -1.041  1.00  0.83           C  
ATOM   2021  CG  GLU A 125      33.490  -5.933   0.406  1.00  0.83           C  
ATOM   2022  CD  GLU A 125      34.784  -5.198   0.647  1.00  0.83           C  
ATOM   2023  OE1 GLU A 125      35.629  -5.201  -0.214  1.00  0.83           O  
ATOM   2024  OE2 GLU A 125      34.909  -4.609   1.695  1.00  0.83           O  
ATOM   2025  H   GLU A 125      32.802  -8.705  -0.094  1.00  0.83           H  
ATOM   2026  HA  GLU A 125      31.190  -6.509  -0.840  1.00  0.83           H  
ATOM   2027 1HB  GLU A 125      34.129  -7.042  -1.307  1.00  0.83           H  
ATOM   2028 2HB  GLU A 125      33.353  -5.508  -1.683  1.00  0.83           H  
ATOM   2029 1HG  GLU A 125      32.667  -5.291   0.688  1.00  0.83           H  
ATOM   2030 2HG  GLU A 125      33.456  -6.813   1.048  1.00  0.83           H  
ATOM   2031  N   LYS A 126      32.071  -8.325  -3.377  1.00  0.86           N  
ATOM   2032  CA  LYS A 126      31.860  -8.556  -4.801  1.00  0.86           C  
ATOM   2033  C   LYS A 126      30.375  -8.527  -5.169  1.00  0.86           C  
ATOM   2034  O   LYS A 126      30.022  -8.312  -6.331  1.00  0.86           O  
ATOM   2035  CB  LYS A 126      32.455  -9.899  -5.210  1.00  0.86           C  
ATOM   2036  CG  LYS A 126      33.980  -9.940  -5.171  1.00  0.86           C  
ATOM   2037  CD  LYS A 126      34.519 -11.307  -5.574  1.00  0.86           C  
ATOM   2038  CE  LYS A 126      36.043 -11.333  -5.534  1.00  0.86           C  
ATOM   2039  NZ  LYS A 126      36.585 -12.670  -5.894  1.00  0.86           N  
ATOM   2040  H   LYS A 126      32.525  -9.035  -2.826  1.00  0.86           H  
ATOM   2041  HA  LYS A 126      32.361  -7.764  -5.357  1.00  0.86           H  
ATOM   2042 1HB  LYS A 126      32.077 -10.678  -4.546  1.00  0.86           H  
ATOM   2043 2HB  LYS A 126      32.132 -10.146  -6.221  1.00  0.86           H  
ATOM   2044 1HG  LYS A 126      34.376  -9.187  -5.853  1.00  0.86           H  
ATOM   2045 2HG  LYS A 126      34.322  -9.705  -4.164  1.00  0.86           H  
ATOM   2046 1HD  LYS A 126      34.132 -12.068  -4.895  1.00  0.86           H  
ATOM   2047 2HD  LYS A 126      34.187 -11.544  -6.585  1.00  0.86           H  
ATOM   2048 1HE  LYS A 126      36.430 -10.594  -6.234  1.00  0.86           H  
ATOM   2049 2HE  LYS A 126      36.376 -11.076  -4.528  1.00  0.86           H  
ATOM   2050 1HZ  LYS A 126      37.594 -12.644  -5.854  1.00  0.86           H  
ATOM   2051 2HZ  LYS A 126      36.240 -13.360  -5.242  1.00  0.86           H  
ATOM   2052 3HZ  LYS A 126      36.291 -12.913  -6.829  1.00  0.86           H  
ATOM   2053  N   SER A 127      29.505  -8.746  -4.177  1.00  0.88           N  
ATOM   2054  CA  SER A 127      28.070  -8.782  -4.370  1.00  0.88           C  
ATOM   2055  C   SER A 127      27.430  -7.400  -4.405  1.00  0.88           C  
ATOM   2056  O   SER A 127      26.254  -7.276  -4.760  1.00  0.88           O  
ATOM   2057  CB  SER A 127      27.441  -9.573  -3.249  1.00  0.88           C  
ATOM   2058  OG  SER A 127      27.839 -10.916  -3.297  1.00  0.88           O  
ATOM   2059  H   SER A 127      29.842  -8.883  -3.224  1.00  0.88           H  
ATOM   2060  HA  SER A 127      27.869  -9.280  -5.315  1.00  0.88           H  
ATOM   2061 1HB  SER A 127      27.720  -9.139  -2.295  1.00  0.88           H  
ATOM   2062 2HB  SER A 127      26.367  -9.508  -3.315  1.00  0.88           H  
ATOM   2063  HG  SER A 127      27.507 -11.304  -2.465  1.00  0.88           H  
ATOM   2064  N   LYS A 128      28.198  -6.353  -4.067  1.00  0.88           N  
ATOM   2065  CA  LYS A 128      27.661  -4.994  -4.053  1.00  0.88           C  
ATOM   2066  C   LYS A 128      27.204  -4.513  -5.434  1.00  0.88           C  
ATOM   2067  O   LYS A 128      26.210  -3.798  -5.539  1.00  0.88           O  
ATOM   2068  CB  LYS A 128      28.698  -4.003  -3.515  1.00  0.88           C  
ATOM   2069  CG  LYS A 128      28.996  -4.090  -2.025  1.00  0.88           C  
ATOM   2070  CD  LYS A 128      30.071  -3.067  -1.647  1.00  0.88           C  
ATOM   2071  CE  LYS A 128      30.423  -3.112  -0.171  1.00  0.88           C  
ATOM   2072  NZ  LYS A 128      31.505  -2.143   0.172  1.00  0.88           N  
ATOM   2073  H   LYS A 128      29.176  -6.496  -3.807  1.00  0.88           H  
ATOM   2074  HA  LYS A 128      26.792  -4.978  -3.393  1.00  0.88           H  
ATOM   2075 1HB  LYS A 128      29.643  -4.156  -4.043  1.00  0.88           H  
ATOM   2076 2HB  LYS A 128      28.369  -2.986  -3.727  1.00  0.88           H  
ATOM   2077 1HG  LYS A 128      28.090  -3.884  -1.453  1.00  0.88           H  
ATOM   2078 2HG  LYS A 128      29.341  -5.092  -1.785  1.00  0.88           H  
ATOM   2079 1HD  LYS A 128      30.973  -3.273  -2.228  1.00  0.88           H  
ATOM   2080 2HD  LYS A 128      29.718  -2.067  -1.896  1.00  0.88           H  
ATOM   2081 1HE  LYS A 128      29.535  -2.881   0.418  1.00  0.88           H  
ATOM   2082 2HE  LYS A 128      30.761  -4.107   0.077  1.00  0.88           H  
ATOM   2083 1HZ  LYS A 128      31.719  -2.209   1.159  1.00  0.88           H  
ATOM   2084 2HZ  LYS A 128      32.337  -2.366  -0.366  1.00  0.88           H  
ATOM   2085 3HZ  LYS A 128      31.203  -1.205  -0.046  1.00  0.88           H  
ATOM   2086  N   HIS A 129      27.906  -4.912  -6.496  1.00  0.87           N  
ATOM   2087  CA  HIS A 129      27.570  -4.453  -7.845  1.00  0.87           C  
ATOM   2088  C   HIS A 129      26.135  -4.838  -8.163  1.00  0.87           C  
ATOM   2089  O   HIS A 129      25.762  -5.987  -7.956  1.00  0.87           O  
ATOM   2090  CB  HIS A 129      28.528  -5.077  -8.867  1.00  0.87           C  
ATOM   2091  CG  HIS A 129      28.411  -4.524 -10.263  1.00  0.87           C  
ATOM   2092  ND1 HIS A 129      27.378  -4.852 -11.122  1.00  0.87           N  
ATOM   2093  CD2 HIS A 129      29.213  -3.668 -10.946  1.00  0.87           C  
ATOM   2094  CE1 HIS A 129      27.550  -4.214 -12.274  1.00  0.87           C  
ATOM   2095  NE2 HIS A 129      28.658  -3.494 -12.191  1.00  0.87           N  
ATOM   2096  H   HIS A 129      28.695  -5.530  -6.357  1.00  0.87           H  
ATOM   2097  HA  HIS A 129      27.653  -3.368  -7.902  1.00  0.87           H  
ATOM   2098 1HB  HIS A 129      29.555  -4.931  -8.529  1.00  0.87           H  
ATOM   2099 2HB  HIS A 129      28.354  -6.154  -8.909  1.00  0.87           H  
ATOM   2100  HD2 HIS A 129      30.129  -3.207 -10.577  1.00  0.87           H  
ATOM   2101  HE1 HIS A 129      26.894  -4.276 -13.141  1.00  0.87           H  
ATOM   2102  HE2 HIS A 129      29.039  -2.906 -12.923  1.00  0.87           H  
ATOM   2103  N   SER A 130      25.373  -3.919  -8.770  1.00  0.85           N  
ATOM   2104  CA  SER A 130      23.948  -4.131  -9.061  1.00  0.85           C  
ATOM   2105  C   SER A 130      23.615  -5.322  -9.973  1.00  0.85           C  
ATOM   2106  O   SER A 130      22.462  -5.755 -10.016  1.00  0.85           O  
ATOM   2107  CB  SER A 130      23.344  -2.870  -9.636  1.00  0.85           C  
ATOM   2108  OG  SER A 130      23.891  -2.560 -10.887  1.00  0.85           O  
ATOM   2109  H   SER A 130      25.776  -3.016  -8.965  1.00  0.85           H  
ATOM   2110  HA  SER A 130      23.450  -4.283  -8.114  1.00  0.85           H  
ATOM   2111 1HB  SER A 130      22.264  -3.001  -9.733  1.00  0.85           H  
ATOM   2112 2HB  SER A 130      23.507  -2.041  -8.949  1.00  0.85           H  
ATOM   2113  HG  SER A 130      23.327  -1.863 -11.256  1.00  0.85           H  
ATOM   2114  N   GLY A 131      24.595  -5.832 -10.721  1.00  0.81           N  
ATOM   2115  CA  GLY A 131      24.375  -6.969 -11.606  1.00  0.81           C  
ATOM   2116  C   GLY A 131      24.634  -8.330 -10.936  1.00  0.81           C  
ATOM   2117  O   GLY A 131      24.606  -9.363 -11.614  1.00  0.81           O  
ATOM   2118  H   GLY A 131      25.531  -5.431 -10.679  1.00  0.81           H  
ATOM   2119 1HA  GLY A 131      23.352  -6.938 -11.979  1.00  0.81           H  
ATOM   2120 2HA  GLY A 131      25.027  -6.866 -12.473  1.00  0.81           H  
ATOM   2121  N   SER A 132      24.921  -8.333  -9.628  1.00  0.78           N  
ATOM   2122  CA  SER A 132      25.254  -9.569  -8.915  1.00  0.78           C  
ATOM   2123  C   SER A 132      24.077 -10.506  -8.703  1.00  0.78           C  
ATOM   2124  O   SER A 132      22.915 -10.089  -8.688  1.00  0.78           O  
ATOM   2125  CB  SER A 132      25.820  -9.256  -7.540  1.00  0.78           C  
ATOM   2126  OG  SER A 132      24.825  -8.729  -6.656  1.00  0.78           O  
ATOM   2127  H   SER A 132      24.955  -7.449  -9.117  1.00  0.78           H  
ATOM   2128  HA  SER A 132      26.010 -10.098  -9.497  1.00  0.78           H  
ATOM   2129 1HB  SER A 132      26.261 -10.148  -7.105  1.00  0.78           H  
ATOM   2130 2HB  SER A 132      26.619  -8.519  -7.650  1.00  0.78           H  
ATOM   2131  HG  SER A 132      25.327  -8.173  -5.982  1.00  0.78           H  
ATOM   2132  N   LYS A 133      24.401 -11.772  -8.413  1.00  0.75           N  
ATOM   2133  CA  LYS A 133      23.398 -12.788  -8.098  1.00  0.75           C  
ATOM   2134  C   LYS A 133      22.620 -12.402  -6.846  1.00  0.75           C  
ATOM   2135  O   LYS A 133      21.428 -12.685  -6.727  1.00  0.75           O  
ATOM   2136  CB  LYS A 133      24.066 -14.147  -7.915  1.00  0.75           C  
ATOM   2137  CG  LYS A 133      24.611 -14.750  -9.206  1.00  0.75           C  
ATOM   2138  CD  LYS A 133      25.286 -16.095  -8.958  1.00  0.75           C  
ATOM   2139  CE  LYS A 133      25.842 -16.681 -10.252  1.00  0.75           C  
ATOM   2140  NZ  LYS A 133      26.541 -17.973 -10.021  1.00  0.75           N  
ATOM   2141  H   LYS A 133      25.374 -12.042  -8.442  1.00  0.75           H  
ATOM   2142  HA  LYS A 133      22.696 -12.851  -8.927  1.00  0.75           H  
ATOM   2143 1HB  LYS A 133      24.888 -14.059  -7.206  1.00  0.75           H  
ATOM   2144 2HB  LYS A 133      23.346 -14.850  -7.494  1.00  0.75           H  
ATOM   2145 1HG  LYS A 133      23.793 -14.889  -9.914  1.00  0.75           H  
ATOM   2146 2HG  LYS A 133      25.335 -14.064  -9.646  1.00  0.75           H  
ATOM   2147 1HD  LYS A 133      26.104 -15.966  -8.247  1.00  0.75           H  
ATOM   2148 2HD  LYS A 133      24.565 -16.792  -8.533  1.00  0.75           H  
ATOM   2149 1HE  LYS A 133      25.022 -16.843 -10.950  1.00  0.75           H  
ATOM   2150 2HE  LYS A 133      26.545 -15.973 -10.690  1.00  0.75           H  
ATOM   2151 1HZ  LYS A 133      26.894 -18.326 -10.900  1.00  0.75           H  
ATOM   2152 2HZ  LYS A 133      27.311 -17.830  -9.383  1.00  0.75           H  
ATOM   2153 3HZ  LYS A 133      25.896 -18.641  -9.625  1.00  0.75           H  
ATOM   2154  N   PHE A 134      23.299 -11.729  -5.919  1.00  0.72           N  
ATOM   2155  CA  PHE A 134      22.675 -11.244  -4.699  1.00  0.72           C  
ATOM   2156  C   PHE A 134      21.519 -10.334  -5.022  1.00  0.72           C  
ATOM   2157  O   PHE A 134      20.404 -10.525  -4.521  1.00  0.72           O  
ATOM   2158  CB  PHE A 134      23.688 -10.487  -3.842  1.00  0.72           C  
ATOM   2159  CG  PHE A 134      23.096  -9.730  -2.704  1.00  0.72           C  
ATOM   2160  CD1 PHE A 134      22.664 -10.370  -1.613  1.00  0.72           C  
ATOM   2161  CD2 PHE A 134      23.012  -8.350  -2.735  1.00  0.72           C  
ATOM   2162  CE1 PHE A 134      22.136  -9.689  -0.546  1.00  0.72           C  
ATOM   2163  CE2 PHE A 134      22.479  -7.657  -1.667  1.00  0.72           C  
ATOM   2164  CZ  PHE A 134      22.036  -8.329  -0.574  1.00  0.72           C  
ATOM   2165  H   PHE A 134      24.274 -11.529  -6.082  1.00  0.72           H  
ATOM   2166  HA  PHE A 134      22.297 -12.098  -4.135  1.00  0.72           H  
ATOM   2167 1HB  PHE A 134      24.414 -11.195  -3.433  1.00  0.72           H  
ATOM   2168 2HB  PHE A 134      24.233  -9.785  -4.459  1.00  0.72           H  
ATOM   2169  HD1 PHE A 134      22.743 -11.454  -1.586  1.00  0.72           H  
ATOM   2170  HD2 PHE A 134      23.379  -7.819  -3.616  1.00  0.72           H  
ATOM   2171  HE1 PHE A 134      21.806 -10.251   0.311  1.00  0.72           H  
ATOM   2172  HE2 PHE A 134      22.418  -6.590  -1.686  1.00  0.72           H  
ATOM   2173  HZ  PHE A 134      21.620  -7.788   0.265  1.00  0.72           H  
ATOM   2174  N   TRP A 135      21.763  -9.352  -5.884  1.00  0.70           N  
ATOM   2175  CA  TRP A 135      20.683  -8.435  -6.173  1.00  0.70           C  
ATOM   2176  C   TRP A 135      19.596  -9.080  -6.985  1.00  0.70           C  
ATOM   2177  O   TRP A 135      18.421  -8.762  -6.808  1.00  0.70           O  
ATOM   2178  CB  TRP A 135      21.177  -7.237  -6.916  1.00  0.70           C  
ATOM   2179  CG  TRP A 135      21.975  -6.446  -6.138  1.00  0.70           C  
ATOM   2180  CD1 TRP A 135      23.228  -6.215  -6.360  1.00  0.70           C  
ATOM   2181  CD2 TRP A 135      21.651  -5.766  -4.954  1.00  0.70           C  
ATOM   2182  NE1 TRP A 135      23.727  -5.395  -5.433  1.00  0.70           N  
ATOM   2183  CE2 TRP A 135      22.794  -5.121  -4.565  1.00  0.70           C  
ATOM   2184  CE3 TRP A 135      20.490  -5.635  -4.196  1.00  0.70           C  
ATOM   2185  CZ2 TRP A 135      22.852  -4.383  -3.504  1.00  0.70           C  
ATOM   2186  CZ3 TRP A 135      20.564  -4.851  -3.075  1.00  0.70           C  
ATOM   2187  CH2 TRP A 135      21.740  -4.249  -2.756  1.00  0.70           C  
ATOM   2188  H   TRP A 135      22.698  -9.227  -6.297  1.00  0.70           H  
ATOM   2189  HA  TRP A 135      20.258  -8.105  -5.226  1.00  0.70           H  
ATOM   2190 1HB  TRP A 135      21.761  -7.562  -7.787  1.00  0.70           H  
ATOM   2191 2HB  TRP A 135      20.361  -6.651  -7.271  1.00  0.70           H  
ATOM   2192  HD1 TRP A 135      23.748  -6.617  -7.198  1.00  0.70           H  
ATOM   2193  HE1 TRP A 135      24.682  -5.021  -5.395  1.00  0.70           H  
ATOM   2194  HE3 TRP A 135      19.563  -6.133  -4.487  1.00  0.70           H  
ATOM   2195  HZ2 TRP A 135      23.761  -3.898  -3.255  1.00  0.70           H  
ATOM   2196  HZ3 TRP A 135      19.683  -4.715  -2.455  1.00  0.70           H  
ATOM   2197  HH2 TRP A 135      21.814  -3.648  -1.897  1.00  0.70           H  
ATOM   2198  N   LYS A 136      19.955 -10.017  -7.857  1.00  0.69           N  
ATOM   2199  CA  LYS A 136      18.926 -10.670  -8.639  1.00  0.69           C  
ATOM   2200  C   LYS A 136      18.012 -11.461  -7.706  1.00  0.69           C  
ATOM   2201  O   LYS A 136      16.787 -11.395  -7.823  1.00  0.69           O  
ATOM   2202  CB  LYS A 136      19.573 -11.580  -9.680  1.00  0.69           C  
ATOM   2203  CG  LYS A 136      20.275 -10.817 -10.798  1.00  0.69           C  
ATOM   2204  CD  LYS A 136      20.964 -11.747 -11.772  1.00  0.69           C  
ATOM   2205  CE  LYS A 136      21.675 -10.959 -12.853  1.00  0.69           C  
ATOM   2206  NZ  LYS A 136      22.433 -11.841 -13.778  1.00  0.69           N  
ATOM   2207  H   LYS A 136      20.943 -10.241  -7.998  1.00  0.69           H  
ATOM   2208  HA  LYS A 136      18.330  -9.913  -9.144  1.00  0.69           H  
ATOM   2209 1HB  LYS A 136      20.307 -12.217  -9.192  1.00  0.69           H  
ATOM   2210 2HB  LYS A 136      18.816 -12.226 -10.123  1.00  0.69           H  
ATOM   2211 1HG  LYS A 136      19.546 -10.215 -11.339  1.00  0.69           H  
ATOM   2212 2HG  LYS A 136      21.020 -10.147 -10.366  1.00  0.69           H  
ATOM   2213 1HD  LYS A 136      21.699 -12.350 -11.236  1.00  0.69           H  
ATOM   2214 2HD  LYS A 136      20.235 -12.411 -12.231  1.00  0.69           H  
ATOM   2215 1HE  LYS A 136      20.941 -10.396 -13.425  1.00  0.69           H  
ATOM   2216 2HE  LYS A 136      22.365 -10.261 -12.384  1.00  0.69           H  
ATOM   2217 1HZ  LYS A 136      22.893 -11.278 -14.479  1.00  0.69           H  
ATOM   2218 2HZ  LYS A 136      23.126 -12.355 -13.252  1.00  0.69           H  
ATOM   2219 3HZ  LYS A 136      21.802 -12.486 -14.225  1.00  0.69           H  
ATOM   2220  N   ALA A 137      18.600 -12.155  -6.731  1.00  0.68           N  
ATOM   2221  CA  ALA A 137      17.823 -12.917  -5.768  1.00  0.68           C  
ATOM   2222  C   ALA A 137      16.910 -12.012  -4.947  1.00  0.68           C  
ATOM   2223  O   ALA A 137      15.744 -12.342  -4.704  1.00  0.68           O  
ATOM   2224  CB  ALA A 137      18.752 -13.686  -4.857  1.00  0.68           C  
ATOM   2225  H   ALA A 137      19.620 -12.178  -6.668  1.00  0.68           H  
ATOM   2226  HA  ALA A 137      17.195 -13.618  -6.319  1.00  0.68           H  
ATOM   2227 1HB  ALA A 137      18.175 -14.275  -4.148  1.00  0.68           H  
ATOM   2228 2HB  ALA A 137      19.386 -14.342  -5.451  1.00  0.68           H  
ATOM   2229 3HB  ALA A 137      19.376 -12.976  -4.321  1.00  0.68           H  
ATOM   2230  N   LEU A 138      17.423 -10.839  -4.559  1.00  0.68           N  
ATOM   2231  CA  LEU A 138      16.622  -9.929  -3.762  1.00  0.68           C  
ATOM   2232  C   LEU A 138      15.494  -9.365  -4.609  1.00  0.68           C  
ATOM   2233  O   LEU A 138      14.349  -9.296  -4.157  1.00  0.68           O  
ATOM   2234  CB  LEU A 138      17.505  -8.833  -3.142  1.00  0.68           C  
ATOM   2235  CG  LEU A 138      16.772  -7.896  -2.185  1.00  0.68           C  
ATOM   2236  CD1 LEU A 138      16.099  -8.721  -1.081  1.00  0.68           C  
ATOM   2237  CD2 LEU A 138      17.768  -6.949  -1.555  1.00  0.68           C  
ATOM   2238  H   LEU A 138      18.395 -10.611  -4.774  1.00  0.68           H  
ATOM   2239  HA  LEU A 138      16.165 -10.483  -2.955  1.00  0.68           H  
ATOM   2240 1HB  LEU A 138      18.328  -9.300  -2.607  1.00  0.68           H  
ATOM   2241 2HB  LEU A 138      17.924  -8.231  -3.951  1.00  0.68           H  
ATOM   2242  HG  LEU A 138      16.027  -7.346  -2.723  1.00  0.68           H  
ATOM   2243 1HD1 LEU A 138      15.577  -8.064  -0.395  1.00  0.68           H  
ATOM   2244 2HD1 LEU A 138      15.385  -9.411  -1.530  1.00  0.68           H  
ATOM   2245 3HD1 LEU A 138      16.854  -9.284  -0.537  1.00  0.68           H  
ATOM   2246 1HD2 LEU A 138      17.257  -6.277  -0.866  1.00  0.68           H  
ATOM   2247 2HD2 LEU A 138      18.528  -7.518  -1.012  1.00  0.68           H  
ATOM   2248 3HD2 LEU A 138      18.232  -6.382  -2.339  1.00  0.68           H  
ATOM   2249  N   ARG A 139      15.795  -9.007  -5.853  1.00  0.70           N  
ATOM   2250  CA  ARG A 139      14.794  -8.475  -6.760  1.00  0.70           C  
ATOM   2251  C   ARG A 139      13.649  -9.466  -6.893  1.00  0.70           C  
ATOM   2252  O   ARG A 139      12.486  -9.088  -6.839  1.00  0.70           O  
ATOM   2253  CB  ARG A 139      15.388  -8.230  -8.135  1.00  0.70           C  
ATOM   2254  CG  ARG A 139      14.474  -7.566  -9.142  1.00  0.70           C  
ATOM   2255  CD  ARG A 139      15.144  -7.425 -10.467  1.00  0.70           C  
ATOM   2256  NE  ARG A 139      15.425  -8.722 -11.096  1.00  0.70           N  
ATOM   2257  CZ  ARG A 139      14.521  -9.460 -11.783  1.00  0.70           C  
ATOM   2258  NH1 ARG A 139      13.289  -9.022 -11.931  1.00  0.70           N  
ATOM   2259  NH2 ARG A 139      14.871 -10.619 -12.318  1.00  0.70           N  
ATOM   2260  H   ARG A 139      16.753  -9.088  -6.182  1.00  0.70           H  
ATOM   2261  HA  ARG A 139      14.413  -7.537  -6.356  1.00  0.70           H  
ATOM   2262 1HB  ARG A 139      16.285  -7.654  -8.048  1.00  0.70           H  
ATOM   2263 2HB  ARG A 139      15.677  -9.186  -8.564  1.00  0.70           H  
ATOM   2264 1HG  ARG A 139      13.574  -8.169  -9.265  1.00  0.70           H  
ATOM   2265 2HG  ARG A 139      14.204  -6.569  -8.783  1.00  0.70           H  
ATOM   2266 1HD  ARG A 139      14.510  -6.848 -11.138  1.00  0.70           H  
ATOM   2267 2HD  ARG A 139      16.091  -6.904 -10.329  1.00  0.70           H  
ATOM   2268  HE  ARG A 139      16.360  -9.094 -11.003  1.00  0.70           H  
ATOM   2269 1HH1 ARG A 139      13.017  -8.137 -11.527  1.00  0.70           H  
ATOM   2270 2HH1 ARG A 139      12.617  -9.570 -12.447  1.00  0.70           H  
ATOM   2271 1HH2 ARG A 139      15.815 -10.961 -12.215  1.00  0.70           H  
ATOM   2272 2HH2 ARG A 139      14.193 -11.162 -12.831  1.00  0.70           H  
ATOM   2273  N   LEU A 140      13.981 -10.749  -7.060  1.00  0.72           N  
ATOM   2274  CA  LEU A 140      12.967 -11.786  -7.198  1.00  0.72           C  
ATOM   2275  C   LEU A 140      12.124 -11.965  -5.927  1.00  0.72           C  
ATOM   2276  O   LEU A 140      10.925 -12.241  -6.003  1.00  0.72           O  
ATOM   2277  CB  LEU A 140      13.652 -13.100  -7.575  1.00  0.72           C  
ATOM   2278  CG  LEU A 140      14.268 -13.114  -8.990  1.00  0.72           C  
ATOM   2279  CD1 LEU A 140      15.086 -14.377  -9.170  1.00  0.72           C  
ATOM   2280  CD2 LEU A 140      13.159 -13.019 -10.020  1.00  0.72           C  
ATOM   2281  H   LEU A 140      14.967 -11.008  -7.114  1.00  0.72           H  
ATOM   2282  HA  LEU A 140      12.299 -11.498  -8.007  1.00  0.72           H  
ATOM   2283 1HB  LEU A 140      14.455 -13.286  -6.860  1.00  0.72           H  
ATOM   2284 2HB  LEU A 140      12.928 -13.908  -7.505  1.00  0.72           H  
ATOM   2285  HG  LEU A 140      14.928 -12.263  -9.109  1.00  0.72           H  
ATOM   2286 1HD1 LEU A 140      15.532 -14.384 -10.163  1.00  0.72           H  
ATOM   2287 2HD1 LEU A 140      15.876 -14.401  -8.418  1.00  0.72           H  
ATOM   2288 3HD1 LEU A 140      14.444 -15.247  -9.053  1.00  0.72           H  
ATOM   2289 1HD2 LEU A 140      13.592 -13.022 -11.018  1.00  0.72           H  
ATOM   2290 2HD2 LEU A 140      12.488 -13.871  -9.912  1.00  0.72           H  
ATOM   2291 3HD2 LEU A 140      12.602 -12.094  -9.867  1.00  0.72           H  
ATOM   2292  N   ALA A 141      12.750 -11.834  -4.752  1.00  0.79           N  
ATOM   2293  CA  ALA A 141      12.045 -11.951  -3.473  1.00  0.79           C  
ATOM   2294  C   ALA A 141      10.962 -10.859  -3.308  1.00  0.79           C  
ATOM   2295  O   ALA A 141       9.882 -11.104  -2.734  1.00  0.79           O  
ATOM   2296  CB  ALA A 141      13.051 -11.876  -2.337  1.00  0.79           C  
ATOM   2297  H   ALA A 141      13.756 -11.657  -4.743  1.00  0.79           H  
ATOM   2298  HA  ALA A 141      11.556 -12.922  -3.451  1.00  0.79           H  
ATOM   2299 1HB  ALA A 141      12.541 -12.005  -1.390  1.00  0.79           H  
ATOM   2300 2HB  ALA A 141      13.796 -12.663  -2.457  1.00  0.79           H  
ATOM   2301 3HB  ALA A 141      13.545 -10.909  -2.355  1.00  0.79           H  
ATOM   2302  N   LEU A 142      11.284  -9.668  -3.826  1.00  0.90           N  
ATOM   2303  CA  LEU A 142      10.489  -8.435  -3.803  1.00  0.90           C  
ATOM   2304  C   LEU A 142       9.399  -8.385  -4.910  1.00  0.90           C  
ATOM   2305  O   LEU A 142       9.494  -9.097  -5.904  1.00  0.90           O  
ATOM   2306  CB  LEU A 142      11.494  -7.284  -3.894  1.00  0.90           C  
ATOM   2307  CG  LEU A 142      12.432  -7.197  -2.714  1.00  0.90           C  
ATOM   2308  CD1 LEU A 142      13.482  -6.188  -2.986  1.00  0.90           C  
ATOM   2309  CD2 LEU A 142      11.619  -6.815  -1.524  1.00  0.90           C  
ATOM   2310  H   LEU A 142      12.211  -9.599  -4.255  1.00  0.90           H  
ATOM   2311  HA  LEU A 142      10.008  -8.390  -2.832  1.00  0.90           H  
ATOM   2312 1HB  LEU A 142      12.109  -7.442  -4.782  1.00  0.90           H  
ATOM   2313 2HB  LEU A 142      11.011  -6.348  -3.995  1.00  0.90           H  
ATOM   2314  HG  LEU A 142      12.909  -8.156  -2.532  1.00  0.90           H  
ATOM   2315 1HD1 LEU A 142      14.140  -6.113  -2.127  1.00  0.90           H  
ATOM   2316 2HD1 LEU A 142      14.054  -6.490  -3.865  1.00  0.90           H  
ATOM   2317 3HD1 LEU A 142      13.031  -5.243  -3.173  1.00  0.90           H  
ATOM   2318 1HD2 LEU A 142      12.249  -6.740  -0.643  1.00  0.90           H  
ATOM   2319 2HD2 LEU A 142      11.135  -5.873  -1.707  1.00  0.90           H  
ATOM   2320 3HD2 LEU A 142      10.866  -7.565  -1.373  1.00  0.90           H  
ATOM   2321  N   PRO A 143       8.307  -7.606  -4.737  1.00  1.09           N  
ATOM   2322  CA  PRO A 143       7.193  -7.484  -5.661  1.00  1.09           C  
ATOM   2323  C   PRO A 143       7.517  -6.701  -6.916  1.00  1.09           C  
ATOM   2324  O   PRO A 143       8.419  -5.861  -6.937  1.00  1.09           O  
ATOM   2325  CB  PRO A 143       6.147  -6.738  -4.827  1.00  1.09           C  
ATOM   2326  CG  PRO A 143       6.949  -5.916  -3.868  1.00  1.09           C  
ATOM   2327  CD  PRO A 143       8.173  -6.750  -3.565  1.00  1.09           C  
ATOM   2328  HA  PRO A 143       6.838  -8.491  -5.922  1.00  1.09           H  
ATOM   2329 1HB  PRO A 143       5.534  -6.120  -5.498  1.00  1.09           H  
ATOM   2330 2HB  PRO A 143       5.470  -7.441  -4.340  1.00  1.09           H  
ATOM   2331 1HG  PRO A 143       7.194  -4.946  -4.324  1.00  1.09           H  
ATOM   2332 2HG  PRO A 143       6.351  -5.694  -2.966  1.00  1.09           H  
ATOM   2333 1HD  PRO A 143       9.005  -6.080  -3.415  1.00  1.09           H  
ATOM   2334 2HD  PRO A 143       7.988  -7.352  -2.750  1.00  1.09           H  
ATOM   2335  N   LEU A 144       6.731  -6.935  -7.954  1.00  1.38           N  
ATOM   2336  CA  LEU A 144       6.842  -6.148  -9.166  1.00  1.38           C  
ATOM   2337  C   LEU A 144       6.058  -4.858  -9.003  1.00  1.38           C  
ATOM   2338  O   LEU A 144       4.861  -4.885  -8.722  1.00  1.38           O  
ATOM   2339  CB  LEU A 144       6.310  -6.942 -10.367  1.00  1.38           C  
ATOM   2340  CG  LEU A 144       6.328  -6.205 -11.708  1.00  1.38           C  
ATOM   2341  CD1 LEU A 144       7.757  -5.897 -12.099  1.00  1.38           C  
ATOM   2342  CD2 LEU A 144       5.643  -7.055 -12.764  1.00  1.38           C  
ATOM   2343  H   LEU A 144       6.027  -7.657  -7.898  1.00  1.38           H  
ATOM   2344  HA  LEU A 144       7.890  -5.905  -9.335  1.00  1.38           H  
ATOM   2345 1HB  LEU A 144       6.907  -7.846 -10.478  1.00  1.38           H  
ATOM   2346 2HB  LEU A 144       5.280  -7.233 -10.163  1.00  1.38           H  
ATOM   2347  HG  LEU A 144       5.798  -5.281 -11.609  1.00  1.38           H  
ATOM   2348 1HD1 LEU A 144       7.768  -5.362 -13.048  1.00  1.38           H  
ATOM   2349 2HD1 LEU A 144       8.221  -5.282 -11.331  1.00  1.38           H  
ATOM   2350 3HD1 LEU A 144       8.311  -6.827 -12.201  1.00  1.38           H  
ATOM   2351 1HD2 LEU A 144       5.646  -6.522 -13.716  1.00  1.38           H  
ATOM   2352 2HD2 LEU A 144       6.175  -8.000 -12.875  1.00  1.38           H  
ATOM   2353 3HD2 LEU A 144       4.614  -7.250 -12.462  1.00  1.38           H  
ATOM   2354  N   ARG A 145       6.738  -3.721  -9.152  1.00  1.76           N  
ATOM   2355  CA  ARG A 145       6.074  -2.429  -8.987  1.00  1.76           C  
ATOM   2356  C   ARG A 145       5.001  -2.190 -10.051  1.00  1.76           C  
ATOM   2357  O   ARG A 145       3.972  -1.575  -9.770  1.00  1.76           O  
ATOM   2358  CB  ARG A 145       7.069  -1.281  -9.030  1.00  1.76           C  
ATOM   2359  CG  ARG A 145       7.986  -1.161  -7.818  1.00  1.76           C  
ATOM   2360  CD  ARG A 145       8.771   0.094  -7.867  1.00  1.76           C  
ATOM   2361  NE  ARG A 145       9.823   0.079  -8.872  1.00  1.76           N  
ATOM   2362  CZ  ARG A 145       9.777   0.712 -10.051  1.00  1.76           C  
ATOM   2363  NH1 ARG A 145       8.719   1.397 -10.420  1.00  1.76           N  
ATOM   2364  NH2 ARG A 145      10.828   0.626 -10.826  1.00  1.76           N  
ATOM   2365  H   ARG A 145       7.725  -3.759  -9.367  1.00  1.76           H  
ATOM   2366  HA  ARG A 145       5.592  -2.418  -8.010  1.00  1.76           H  
ATOM   2367 1HB  ARG A 145       7.700  -1.383  -9.912  1.00  1.76           H  
ATOM   2368 2HB  ARG A 145       6.525  -0.341  -9.130  1.00  1.76           H  
ATOM   2369 1HG  ARG A 145       7.396  -1.163  -6.898  1.00  1.76           H  
ATOM   2370 2HG  ARG A 145       8.687  -1.997  -7.801  1.00  1.76           H  
ATOM   2371 1HD  ARG A 145       8.116   0.936  -8.072  1.00  1.76           H  
ATOM   2372 2HD  ARG A 145       9.234   0.234  -6.900  1.00  1.76           H  
ATOM   2373  HE  ARG A 145      10.708  -0.398  -8.664  1.00  1.76           H  
ATOM   2374 1HH1 ARG A 145       7.915   1.450  -9.811  1.00  1.76           H  
ATOM   2375 2HH1 ARG A 145       8.707   1.863 -11.312  1.00  1.76           H  
ATOM   2376 1HH2 ARG A 145      11.625   0.085 -10.470  1.00  1.76           H  
ATOM   2377 2HH2 ARG A 145      10.852   1.080 -11.722  1.00  1.76           H  
ATOM   2378  N   SER A 146       5.269  -2.701 -11.253  1.00  2.21           N  
ATOM   2379  CA  SER A 146       4.409  -2.578 -12.422  1.00  2.21           C  
ATOM   2380  C   SER A 146       4.069  -1.124 -12.715  1.00  2.21           C  
ATOM   2381  O   SER A 146       4.971  -0.287 -12.771  1.00  2.21           O  
ATOM   2382  OXT SER A 146       2.981  -0.871 -13.228  1.00  2.21           O  
ATOM   2383  CB  SER A 146       3.145  -3.399 -12.231  1.00  2.21           C  
ATOM   2384  OG  SER A 146       2.302  -3.290 -13.346  1.00  2.21           O  
ATOM   2385  H   SER A 146       6.135  -3.203 -11.353  1.00  2.21           H  
ATOM   2386  HA  SER A 146       4.948  -2.980 -13.281  1.00  2.21           H  
ATOM   2387 1HB  SER A 146       3.414  -4.444 -12.075  1.00  2.21           H  
ATOM   2388 2HB  SER A 146       2.616  -3.064 -11.341  1.00  2.21           H  
ATOM   2389  HG  SER A 146       2.049  -2.365 -13.397  1.00  2.21           H  
ENDMDL

REMARK ID 370678 DOMAINID 365886 MODEL 5 2022-07-16_00000012_1_19
MODEL     5
ATOM      1  N   LYS A   1       0.416  -1.020   1.422  1.00  0.93           N  
ATOM      2  CA  LYS A   1       1.700  -0.841   0.759  1.00  0.93           C  
ATOM      3  C   LYS A   1       2.130   0.615   0.834  1.00  0.93           C  
ATOM      4  O   LYS A   1       1.299   1.523   0.756  1.00  0.93           O  
ATOM      5  CB  LYS A   1       1.599  -1.280  -0.707  1.00  0.93           C  
ATOM      6  CG  LYS A   1       1.174  -2.747  -0.923  1.00  0.93           C  
ATOM      7  CD  LYS A   1       2.240  -3.702  -0.427  1.00  0.93           C  
ATOM      8  CE  LYS A   1       1.920  -5.170  -0.742  1.00  0.93           C  
ATOM      9  NZ  LYS A   1       3.060  -6.059  -0.401  1.00  0.93           N  
ATOM     10 1H   LYS A   1       0.369  -1.946   1.819  1.00  0.93           H  
ATOM     11 2H   LYS A   1       0.329  -0.330   2.154  1.00  0.93           H  
ATOM     12 3H   LYS A   1      -0.330  -0.898   0.752  1.00  0.93           H  
ATOM     13  HA  LYS A   1       2.452  -1.445   1.268  1.00  0.93           H  
ATOM     14 1HB  LYS A   1       0.892  -0.640  -1.231  1.00  0.93           H  
ATOM     15 2HB  LYS A   1       2.578  -1.146  -1.186  1.00  0.93           H  
ATOM     16 1HG  LYS A   1       0.245  -2.941  -0.388  1.00  0.93           H  
ATOM     17 2HG  LYS A   1       1.007  -2.925  -1.981  1.00  0.93           H  
ATOM     18 1HD  LYS A   1       3.171  -3.431  -0.871  1.00  0.93           H  
ATOM     19 2HD  LYS A   1       2.345  -3.601   0.653  1.00  0.93           H  
ATOM     20 1HE  LYS A   1       1.054  -5.473  -0.156  1.00  0.93           H  
ATOM     21 2HE  LYS A   1       1.691  -5.282  -1.800  1.00  0.93           H  
ATOM     22 1HZ  LYS A   1       2.826  -7.015  -0.621  1.00  0.93           H  
ATOM     23 2HZ  LYS A   1       3.877  -5.801  -0.963  1.00  0.93           H  
ATOM     24 3HZ  LYS A   1       3.317  -5.964   0.601  1.00  0.93           H  
ATOM     25  N   GLU A   2       3.429   0.834   0.988  1.00  0.88           N  
ATOM     26  CA  GLU A   2       3.995   2.183   1.027  1.00  0.88           C  
ATOM     27  C   GLU A   2       4.829   2.485  -0.209  1.00  0.88           C  
ATOM     28  O   GLU A   2       4.991   3.652  -0.585  1.00  0.88           O  
ATOM     29  CB  GLU A   2       4.829   2.412   2.288  1.00  0.88           C  
ATOM     30  CG  GLU A   2       4.019   2.377   3.582  1.00  0.88           C  
ATOM     31  CD  GLU A   2       4.833   2.666   4.821  1.00  0.88           C  
ATOM     32  OE1 GLU A   2       6.027   2.784   4.720  1.00  0.88           O  
ATOM     33  OE2 GLU A   2       4.249   2.752   5.877  1.00  0.88           O  
ATOM     34  H   GLU A   2       4.054   0.033   1.042  1.00  0.88           H  
ATOM     35  HA  GLU A   2       3.170   2.895   1.046  1.00  0.88           H  
ATOM     36 1HB  GLU A   2       5.595   1.643   2.358  1.00  0.88           H  
ATOM     37 2HB  GLU A   2       5.335   3.374   2.222  1.00  0.88           H  
ATOM     38 1HG  GLU A   2       3.216   3.110   3.509  1.00  0.88           H  
ATOM     39 2HG  GLU A   2       3.564   1.392   3.679  1.00  0.88           H  
ATOM     40  N   TYR A   3       5.388   1.434  -0.812  1.00  0.83           N  
ATOM     41  CA  TYR A   3       6.280   1.550  -1.966  1.00  0.83           C  
ATOM     42  C   TYR A   3       5.821   0.660  -3.103  1.00  0.83           C  
ATOM     43  O   TYR A   3       5.074  -0.307  -2.895  1.00  0.83           O  
ATOM     44  CB  TYR A   3       7.722   1.183  -1.603  1.00  0.83           C  
ATOM     45  CG  TYR A   3       8.370   2.074  -0.605  1.00  0.83           C  
ATOM     46  CD1 TYR A   3       8.195   1.863   0.749  1.00  0.83           C  
ATOM     47  CD2 TYR A   3       9.174   3.091  -1.050  1.00  0.83           C  
ATOM     48  CE1 TYR A   3       8.825   2.694   1.658  1.00  0.83           C  
ATOM     49  CE2 TYR A   3       9.813   3.922  -0.159  1.00  0.83           C  
ATOM     50  CZ  TYR A   3       9.642   3.730   1.196  1.00  0.83           C  
ATOM     51  OH  TYR A   3      10.285   4.549   2.095  1.00  0.83           O  
ATOM     52  H   TYR A   3       5.205   0.504  -0.440  1.00  0.83           H  
ATOM     53  HA  TYR A   3       6.260   2.578  -2.328  1.00  0.83           H  
ATOM     54 1HB  TYR A   3       7.744   0.165  -1.210  1.00  0.83           H  
ATOM     55 2HB  TYR A   3       8.337   1.189  -2.507  1.00  0.83           H  
ATOM     56  HD1 TYR A   3       7.561   1.045   1.097  1.00  0.83           H  
ATOM     57  HD2 TYR A   3       9.312   3.227  -2.116  1.00  0.83           H  
ATOM     58  HE1 TYR A   3       8.689   2.532   2.729  1.00  0.83           H  
ATOM     59  HE2 TYR A   3      10.458   4.723  -0.527  1.00  0.83           H  
ATOM     60  HH  TYR A   3      10.960   5.067   1.634  1.00  0.83           H  
ATOM     61  N   ASP A   4       6.258   0.981  -4.311  1.00  0.80           N  
ATOM     62  CA  ASP A   4       5.945   0.115  -5.418  1.00  0.80           C  
ATOM     63  C   ASP A   4       7.029  -0.943  -5.529  1.00  0.80           C  
ATOM     64  O   ASP A   4       6.736  -2.104  -5.815  1.00  0.80           O  
ATOM     65  CB  ASP A   4       5.889   0.901  -6.732  1.00  0.80           C  
ATOM     66  CG  ASP A   4       4.771   1.950  -6.828  1.00  0.80           C  
ATOM     67  OD1 ASP A   4       3.612   1.606  -6.701  1.00  0.80           O  
ATOM     68  OD2 ASP A   4       5.095   3.108  -7.071  1.00  0.80           O  
ATOM     69  H   ASP A   4       6.867   1.785  -4.452  1.00  0.80           H  
ATOM     70  HA  ASP A   4       4.992  -0.369  -5.237  1.00  0.80           H  
ATOM     71 1HB  ASP A   4       6.850   1.407  -6.877  1.00  0.80           H  
ATOM     72 2HB  ASP A   4       5.773   0.197  -7.554  1.00  0.80           H  
ATOM     73  N   ILE A   5       8.283  -0.522  -5.310  1.00  0.79           N  
ATOM     74  CA  ILE A   5       9.427  -1.414  -5.477  1.00  0.79           C  
ATOM     75  C   ILE A   5      10.450  -1.389  -4.330  1.00  0.79           C  
ATOM     76  O   ILE A   5      10.888  -0.314  -3.916  1.00  0.79           O  
ATOM     77  CB  ILE A   5      10.181  -1.052  -6.767  1.00  0.79           C  
ATOM     78  CG1 ILE A   5       9.271  -1.155  -7.994  1.00  0.79           C  
ATOM     79  CG2 ILE A   5      11.404  -1.905  -6.922  1.00  0.79           C  
ATOM     80  CD1 ILE A   5       9.888  -0.602  -9.232  1.00  0.79           C  
ATOM     81  H   ILE A   5       8.442   0.454  -5.062  1.00  0.79           H  
ATOM     82  HA  ILE A   5       9.050  -2.424  -5.572  1.00  0.79           H  
ATOM     83  HB  ILE A   5      10.479  -0.019  -6.703  1.00  0.79           H  
ATOM     84 1HG1 ILE A   5       9.003  -2.194  -8.158  1.00  0.79           H  
ATOM     85 2HG1 ILE A   5       8.375  -0.584  -7.825  1.00  0.79           H  
ATOM     86 1HG2 ILE A   5      11.918  -1.599  -7.810  1.00  0.79           H  
ATOM     87 2HG2 ILE A   5      12.056  -1.774  -6.074  1.00  0.79           H  
ATOM     88 3HG2 ILE A   5      11.112  -2.950  -6.996  1.00  0.79           H  
ATOM     89 1HD1 ILE A   5       9.186  -0.680 -10.035  1.00  0.79           H  
ATOM     90 2HD1 ILE A   5      10.131   0.431  -9.083  1.00  0.79           H  
ATOM     91 3HD1 ILE A   5      10.786  -1.156  -9.473  1.00  0.79           H  
ATOM     92  N   TYR A   6      10.853  -2.573  -3.864  1.00  0.81           N  
ATOM     93  CA  TYR A   6      11.951  -2.723  -2.895  1.00  0.81           C  
ATOM     94  C   TYR A   6      13.191  -3.254  -3.593  1.00  0.81           C  
ATOM     95  O   TYR A   6      13.140  -4.331  -4.176  1.00  0.81           O  
ATOM     96  CB  TYR A   6      11.593  -3.660  -1.747  1.00  0.81           C  
ATOM     97  CG  TYR A   6      12.739  -3.938  -0.838  1.00  0.81           C  
ATOM     98  CD1 TYR A   6      13.560  -2.921  -0.388  1.00  0.81           C  
ATOM     99  CD2 TYR A   6      12.958  -5.225  -0.442  1.00  0.81           C  
ATOM    100  CE1 TYR A   6      14.595  -3.219   0.455  1.00  0.81           C  
ATOM    101  CE2 TYR A   6      13.986  -5.527   0.404  1.00  0.81           C  
ATOM    102  CZ  TYR A   6      14.800  -4.547   0.853  1.00  0.81           C  
ATOM    103  OH  TYR A   6      15.814  -4.879   1.691  1.00  0.81           O  
ATOM    104  H   TYR A   6      10.373  -3.404  -4.207  1.00  0.81           H  
ATOM    105  HA  TYR A   6      12.194  -1.746  -2.482  1.00  0.81           H  
ATOM    106 1HB  TYR A   6      10.815  -3.218  -1.151  1.00  0.81           H  
ATOM    107 2HB  TYR A   6      11.215  -4.608  -2.135  1.00  0.81           H  
ATOM    108  HD1 TYR A   6      13.387  -1.895  -0.703  1.00  0.81           H  
ATOM    109  HD2 TYR A   6      12.307  -6.005  -0.810  1.00  0.81           H  
ATOM    110  HE1 TYR A   6      15.236  -2.426   0.808  1.00  0.81           H  
ATOM    111  HE2 TYR A   6      14.153  -6.556   0.716  1.00  0.81           H  
ATOM    112  HH  TYR A   6      15.856  -5.839   1.748  1.00  0.81           H  
ATOM    113  N   VAL A   7      14.295  -2.509  -3.560  1.00  0.86           N  
ATOM    114  CA  VAL A   7      15.493  -2.966  -4.253  1.00  0.86           C  
ATOM    115  C   VAL A   7      16.587  -3.475  -3.298  1.00  0.86           C  
ATOM    116  O   VAL A   7      16.993  -2.803  -2.333  1.00  0.86           O  
ATOM    117  CB  VAL A   7      16.092  -1.850  -5.132  1.00  0.86           C  
ATOM    118  CG1 VAL A   7      17.361  -2.377  -5.855  1.00  0.86           C  
ATOM    119  CG2 VAL A   7      15.047  -1.321  -6.121  1.00  0.86           C  
ATOM    120  H   VAL A   7      14.286  -1.619  -3.074  1.00  0.86           H  
ATOM    121  HA  VAL A   7      15.211  -3.781  -4.910  1.00  0.86           H  
ATOM    122  HB  VAL A   7      16.409  -1.045  -4.496  1.00  0.86           H  
ATOM    123 1HG1 VAL A   7      17.778  -1.591  -6.448  1.00  0.86           H  
ATOM    124 2HG1 VAL A   7      18.100  -2.711  -5.131  1.00  0.86           H  
ATOM    125 3HG1 VAL A   7      17.088  -3.214  -6.506  1.00  0.86           H  
ATOM    126 1HG2 VAL A   7      15.481  -0.521  -6.719  1.00  0.86           H  
ATOM    127 2HG2 VAL A   7      14.719  -2.118  -6.771  1.00  0.86           H  
ATOM    128 3HG2 VAL A   7      14.196  -0.930  -5.561  1.00  0.86           H  
ATOM    129  N   SER A   8      17.048  -4.689  -3.594  1.00  0.92           N  
ATOM    130  CA  SER A   8      18.103  -5.365  -2.846  1.00  0.92           C  
ATOM    131  C   SER A   8      19.334  -5.563  -3.729  1.00  0.92           C  
ATOM    132  O   SER A   8      19.246  -6.149  -4.814  1.00  0.92           O  
ATOM    133  CB  SER A   8      17.605  -6.699  -2.352  1.00  0.92           C  
ATOM    134  OG  SER A   8      16.570  -6.526  -1.448  1.00  0.92           O  
ATOM    135  H   SER A   8      16.625  -5.164  -4.394  1.00  0.92           H  
ATOM    136  HA  SER A   8      18.382  -4.750  -1.989  1.00  0.92           H  
ATOM    137 1HB  SER A   8      17.260  -7.287  -3.195  1.00  0.92           H  
ATOM    138 2HB  SER A   8      18.414  -7.242  -1.887  1.00  0.92           H  
ATOM    139  HG  SER A   8      16.896  -5.893  -0.799  1.00  0.92           H  
ATOM    140  N   TYR A   9      20.482  -5.063  -3.276  1.00  0.99           N  
ATOM    141  CA  TYR A   9      21.690  -5.161  -4.086  1.00  0.99           C  
ATOM    142  C   TYR A   9      22.928  -5.213  -3.188  1.00  0.99           C  
ATOM    143  O   TYR A   9      22.819  -5.014  -1.976  1.00  0.99           O  
ATOM    144  CB  TYR A   9      21.746  -3.975  -5.027  1.00  0.99           C  
ATOM    145  CG  TYR A   9      22.111  -2.657  -4.392  1.00  0.99           C  
ATOM    146  CD1 TYR A   9      23.417  -2.232  -4.507  1.00  0.99           C  
ATOM    147  CD2 TYR A   9      21.201  -1.888  -3.697  1.00  0.99           C  
ATOM    148  CE1 TYR A   9      23.830  -1.059  -3.968  1.00  0.99           C  
ATOM    149  CE2 TYR A   9      21.632  -0.689  -3.144  1.00  0.99           C  
ATOM    150  CZ  TYR A   9      22.933  -0.275  -3.282  1.00  0.99           C  
ATOM    151  OH  TYR A   9      23.338   0.921  -2.731  1.00  0.99           O  
ATOM    152  H   TYR A   9      20.517  -4.595  -2.381  1.00  0.99           H  
ATOM    153  HA  TYR A   9      21.657  -6.075  -4.677  1.00  0.99           H  
ATOM    154 1HB  TYR A   9      22.464  -4.174  -5.814  1.00  0.99           H  
ATOM    155 2HB  TYR A   9      20.775  -3.862  -5.509  1.00  0.99           H  
ATOM    156  HD1 TYR A   9      24.124  -2.844  -5.047  1.00  0.99           H  
ATOM    157  HD2 TYR A   9      20.164  -2.212  -3.584  1.00  0.99           H  
ATOM    158  HE1 TYR A   9      24.861  -0.763  -4.087  1.00  0.99           H  
ATOM    159  HE2 TYR A   9      20.954  -0.076  -2.601  1.00  0.99           H  
ATOM    160  HH  TYR A   9      24.282   1.037  -2.881  1.00  0.99           H  
ATOM    161  N   ALA A  10      24.089  -5.528  -3.765  1.00  1.05           N  
ATOM    162  CA  ALA A  10      25.336  -5.551  -2.995  1.00  1.05           C  
ATOM    163  C   ALA A  10      26.098  -4.245  -3.156  1.00  1.05           C  
ATOM    164  O   ALA A  10      26.189  -3.700  -4.249  1.00  1.05           O  
ATOM    165  CB  ALA A  10      26.202  -6.700  -3.434  1.00  1.05           C  
ATOM    166  H   ALA A  10      24.116  -5.703  -4.777  1.00  1.05           H  
ATOM    167  HA  ALA A  10      25.088  -5.668  -1.941  1.00  1.05           H  
ATOM    168 1HB  ALA A  10      27.117  -6.720  -2.845  1.00  1.05           H  
ATOM    169 2HB  ALA A  10      25.663  -7.603  -3.285  1.00  1.05           H  
ATOM    170 3HB  ALA A  10      26.450  -6.587  -4.494  1.00  1.05           H  
ATOM    171  N   ARG A  11      26.762  -3.778  -2.105  1.00  1.07           N  
ATOM    172  CA  ARG A  11      27.455  -2.497  -2.238  1.00  1.07           C  
ATOM    173  C   ARG A  11      28.865  -2.521  -2.830  1.00  1.07           C  
ATOM    174  O   ARG A  11      29.851  -2.153  -2.190  1.00  1.07           O  
ATOM    175  CB  ARG A  11      27.513  -1.776  -0.921  1.00  1.07           C  
ATOM    176  CG  ARG A  11      26.188  -1.309  -0.381  1.00  1.07           C  
ATOM    177  CD  ARG A  11      26.392  -0.496   0.840  1.00  1.07           C  
ATOM    178  NE  ARG A  11      27.129   0.710   0.517  1.00  1.07           N  
ATOM    179  CZ  ARG A  11      27.617   1.600   1.392  1.00  1.07           C  
ATOM    180  NH1 ARG A  11      27.442   1.447   2.689  1.00  1.07           N  
ATOM    181  NH2 ARG A  11      28.281   2.631   0.908  1.00  1.07           N  
ATOM    182  H   ARG A  11      26.724  -4.251  -1.214  1.00  1.07           H  
ATOM    183  HA  ARG A  11      26.846  -1.876  -2.896  1.00  1.07           H  
ATOM    184 1HB  ARG A  11      27.971  -2.414  -0.171  1.00  1.07           H  
ATOM    185 2HB  ARG A  11      28.144  -0.889  -1.031  1.00  1.07           H  
ATOM    186 1HG  ARG A  11      25.675  -0.695  -1.126  1.00  1.07           H  
ATOM    187 2HG  ARG A  11      25.566  -2.169  -0.131  1.00  1.07           H  
ATOM    188 1HD  ARG A  11      25.442  -0.208   1.265  1.00  1.07           H  
ATOM    189 2HD  ARG A  11      26.960  -1.064   1.570  1.00  1.07           H  
ATOM    190  HE  ARG A  11      27.312   0.907  -0.479  1.00  1.07           H  
ATOM    191 1HH1 ARG A  11      26.930   0.648   3.036  1.00  1.07           H  
ATOM    192 2HH1 ARG A  11      27.819   2.127   3.333  1.00  1.07           H  
ATOM    193 1HH2 ARG A  11      28.391   2.690  -0.121  1.00  1.07           H  
ATOM    194 2HH2 ARG A  11      28.670   3.330   1.518  1.00  1.07           H  
ATOM    195  N   ASN A  12      28.923  -2.924  -4.080  1.00  1.06           N  
ATOM    196  CA  ASN A  12      30.098  -2.822  -4.938  1.00  1.06           C  
ATOM    197  C   ASN A  12      29.907  -1.487  -5.600  1.00  1.06           C  
ATOM    198  O   ASN A  12      28.840  -1.259  -6.155  1.00  1.06           O  
ATOM    199  CB  ASN A  12      30.231  -3.932  -5.958  1.00  1.06           C  
ATOM    200  CG  ASN A  12      31.523  -3.828  -6.812  1.00  1.06           C  
ATOM    201  OD1 ASN A  12      31.965  -2.727  -7.227  1.00  1.06           O  
ATOM    202  ND2 ASN A  12      32.122  -4.969  -7.088  1.00  1.06           N  
ATOM    203  H   ASN A  12      28.040  -3.256  -4.468  1.00  1.06           H  
ATOM    204  HA  ASN A  12      31.004  -2.779  -4.332  1.00  1.06           H  
ATOM    205 1HB  ASN A  12      30.225  -4.899  -5.447  1.00  1.06           H  
ATOM    206 2HB  ASN A  12      29.367  -3.916  -6.622  1.00  1.06           H  
ATOM    207 1HD2 ASN A  12      32.953  -4.980  -7.640  1.00  1.06           H  
ATOM    208 2HD2 ASN A  12      31.727  -5.856  -6.758  1.00  1.06           H  
ATOM    209  N   ALA A  13      30.875  -0.590  -5.569  1.00  1.02           N  
ATOM    210  CA  ALA A  13      30.630   0.729  -6.158  1.00  1.02           C  
ATOM    211  C   ALA A  13      30.082   0.625  -7.594  1.00  1.02           C  
ATOM    212  O   ALA A  13      29.257   1.441  -8.010  1.00  1.02           O  
ATOM    213  CB  ALA A  13      31.913   1.537  -6.170  1.00  1.02           C  
ATOM    214  H   ALA A  13      31.756  -0.802  -5.124  1.00  1.02           H  
ATOM    215  HA  ALA A  13      29.891   1.241  -5.541  1.00  1.02           H  
ATOM    216 1HB  ALA A  13      31.711   2.525  -6.583  1.00  1.02           H  
ATOM    217 2HB  ALA A  13      32.287   1.635  -5.153  1.00  1.02           H  
ATOM    218 3HB  ALA A  13      32.656   1.030  -6.786  1.00  1.02           H  
ATOM    219  N   GLU A  14      30.529  -0.374  -8.361  1.00  0.95           N  
ATOM    220  CA  GLU A  14      30.049  -0.543  -9.735  1.00  0.95           C  
ATOM    221  C   GLU A  14      28.520  -0.775  -9.745  1.00  0.95           C  
ATOM    222  O   GLU A  14      27.799  -0.328 -10.650  1.00  0.95           O  
ATOM    223  CB  GLU A  14      30.794  -1.719 -10.385  1.00  0.95           C  
ATOM    224  CG  GLU A  14      30.531  -1.966 -11.876  1.00  0.95           C  
ATOM    225  CD  GLU A  14      31.411  -3.083 -12.462  1.00  0.95           C  
ATOM    226  OE1 GLU A  14      32.191  -3.641 -11.734  1.00  0.95           O  
ATOM    227  OE2 GLU A  14      31.291  -3.367 -13.642  1.00  0.95           O  
ATOM    228  H   GLU A  14      31.180  -1.052  -7.965  1.00  0.95           H  
ATOM    229  HA  GLU A  14      30.262   0.367 -10.294  1.00  0.95           H  
ATOM    230 1HB  GLU A  14      31.866  -1.579 -10.253  1.00  0.95           H  
ATOM    231 2HB  GLU A  14      30.526  -2.636  -9.858  1.00  0.95           H  
ATOM    232 1HG  GLU A  14      29.504  -2.252 -11.998  1.00  0.95           H  
ATOM    233 2HG  GLU A  14      30.692  -1.044 -12.431  1.00  0.95           H  
ATOM    234  N   GLU A  15      28.040  -1.517  -8.744  1.00  0.88           N  
ATOM    235  CA  GLU A  15      26.637  -1.876  -8.620  1.00  0.88           C  
ATOM    236  C   GLU A  15      25.881  -0.716  -7.994  1.00  0.88           C  
ATOM    237  O   GLU A  15      24.730  -0.477  -8.356  1.00  0.88           O  
ATOM    238  CB  GLU A  15      26.478  -3.191  -7.846  1.00  0.88           C  
ATOM    239  CG  GLU A  15      25.077  -3.806  -7.855  1.00  0.88           C  
ATOM    240  CD  GLU A  15      25.118  -5.221  -7.314  1.00  0.88           C  
ATOM    241  OE1 GLU A  15      26.105  -5.871  -7.563  1.00  0.88           O  
ATOM    242  OE2 GLU A  15      24.202  -5.642  -6.648  1.00  0.88           O  
ATOM    243  H   GLU A  15      28.666  -1.796  -7.999  1.00  0.88           H  
ATOM    244  HA  GLU A  15      26.230  -2.030  -9.613  1.00  0.88           H  
ATOM    245 1HB  GLU A  15      27.173  -3.931  -8.242  1.00  0.88           H  
ATOM    246 2HB  GLU A  15      26.747  -3.022  -6.800  1.00  0.88           H  
ATOM    247 1HG  GLU A  15      24.415  -3.200  -7.252  1.00  0.88           H  
ATOM    248 2HG  GLU A  15      24.689  -3.812  -8.876  1.00  0.88           H  
ATOM    249  N   GLU A  16      26.523   0.014  -7.070  1.00  0.81           N  
ATOM    250  CA  GLU A  16      25.860   1.147  -6.442  1.00  0.81           C  
ATOM    251  C   GLU A  16      25.504   2.181  -7.497  1.00  0.81           C  
ATOM    252  O   GLU A  16      24.382   2.665  -7.521  1.00  0.81           O  
ATOM    253  CB  GLU A  16      26.741   1.860  -5.393  1.00  0.81           C  
ATOM    254  CG  GLU A  16      27.035   1.150  -4.066  1.00  0.81           C  
ATOM    255  CD  GLU A  16      27.946   1.994  -3.163  1.00  0.81           C  
ATOM    256  OE1 GLU A  16      28.592   2.877  -3.668  1.00  0.81           O  
ATOM    257  OE2 GLU A  16      27.955   1.780  -1.965  1.00  0.81           O  
ATOM    258  H   GLU A  16      27.471  -0.244  -6.809  1.00  0.81           H  
ATOM    259  HA  GLU A  16      24.937   0.803  -5.975  1.00  0.81           H  
ATOM    260 1HB  GLU A  16      27.697   2.088  -5.851  1.00  0.81           H  
ATOM    261 2HB  GLU A  16      26.282   2.809  -5.144  1.00  0.81           H  
ATOM    262 1HG  GLU A  16      26.114   0.975  -3.538  1.00  0.81           H  
ATOM    263 2HG  GLU A  16      27.507   0.189  -4.270  1.00  0.81           H  
ATOM    264  N   GLU A  17      26.415   2.455  -8.449  1.00  0.76           N  
ATOM    265  CA  GLU A  17      26.059   3.424  -9.484  1.00  0.76           C  
ATOM    266  C   GLU A  17      24.886   2.900 -10.314  1.00  0.76           C  
ATOM    267  O   GLU A  17      23.914   3.621 -10.583  1.00  0.76           O  
ATOM    268  CB  GLU A  17      27.259   3.738 -10.396  1.00  0.76           C  
ATOM    269  CG  GLU A  17      28.365   4.572  -9.739  1.00  0.76           C  
ATOM    270  CD  GLU A  17      29.502   4.936 -10.692  1.00  0.76           C  
ATOM    271  OE1 GLU A  17      29.495   4.480 -11.815  1.00  0.76           O  
ATOM    272  OE2 GLU A  17      30.365   5.687 -10.292  1.00  0.76           O  
ATOM    273  H   GLU A  17      27.346   2.037  -8.404  1.00  0.76           H  
ATOM    274  HA  GLU A  17      25.750   4.350  -9.002  1.00  0.76           H  
ATOM    275 1HB  GLU A  17      27.711   2.797 -10.723  1.00  0.76           H  
ATOM    276 2HB  GLU A  17      26.917   4.264 -11.284  1.00  0.76           H  
ATOM    277 1HG  GLU A  17      27.927   5.487  -9.342  1.00  0.76           H  
ATOM    278 2HG  GLU A  17      28.768   4.001  -8.900  1.00  0.76           H  
ATOM    279  N   PHE A  18      24.906   1.608 -10.622  1.00  0.72           N  
ATOM    280  CA  PHE A  18      23.793   1.029 -11.345  1.00  0.72           C  
ATOM    281  C   PHE A  18      22.476   1.187 -10.615  1.00  0.72           C  
ATOM    282  O   PHE A  18      21.484   1.595 -11.216  1.00  0.72           O  
ATOM    283  CB  PHE A  18      24.060  -0.424 -11.660  1.00  0.72           C  
ATOM    284  CG  PHE A  18      22.868  -1.184 -12.180  1.00  0.72           C  
ATOM    285  CD1 PHE A  18      22.346  -0.948 -13.430  1.00  0.72           C  
ATOM    286  CD2 PHE A  18      22.306  -2.206 -11.409  1.00  0.72           C  
ATOM    287  CE1 PHE A  18      21.284  -1.685 -13.886  1.00  0.72           C  
ATOM    288  CE2 PHE A  18      21.254  -2.943 -11.888  1.00  0.72           C  
ATOM    289  CZ  PHE A  18      20.748  -2.677 -13.129  1.00  0.72           C  
ATOM    290  H   PHE A  18      25.718   1.030 -10.399  1.00  0.72           H  
ATOM    291  HA  PHE A  18      23.714   1.547 -12.294  1.00  0.72           H  
ATOM    292 1HB  PHE A  18      24.831  -0.445 -12.401  1.00  0.72           H  
ATOM    293 2HB  PHE A  18      24.433  -0.932 -10.787  1.00  0.72           H  
ATOM    294  HD1 PHE A  18      22.775  -0.163 -14.053  1.00  0.72           H  
ATOM    295  HD2 PHE A  18      22.719  -2.417 -10.424  1.00  0.72           H  
ATOM    296  HE1 PHE A  18      20.869  -1.484 -14.841  1.00  0.72           H  
ATOM    297  HE2 PHE A  18      20.822  -3.735 -11.286  1.00  0.72           H  
ATOM    298  HZ  PHE A  18      19.920  -3.249 -13.514  1.00  0.72           H  
ATOM    299  N   VAL A  19      22.439   0.849  -9.352  1.00  0.70           N  
ATOM    300  CA  VAL A  19      21.186   0.925  -8.641  1.00  0.70           C  
ATOM    301  C   VAL A  19      20.734   2.335  -8.281  1.00  0.70           C  
ATOM    302  O   VAL A  19      19.561   2.685  -8.456  1.00  0.70           O  
ATOM    303  CB  VAL A  19      21.270   0.104  -7.369  1.00  0.70           C  
ATOM    304  CG1 VAL A  19      19.992   0.316  -6.558  1.00  0.70           C  
ATOM    305  CG2 VAL A  19      21.467  -1.351  -7.755  1.00  0.70           C  
ATOM    306  H   VAL A  19      23.284   0.514  -8.890  1.00  0.70           H  
ATOM    307  HA  VAL A  19      20.429   0.474  -9.277  1.00  0.70           H  
ATOM    308  HB  VAL A  19      22.118   0.436  -6.760  1.00  0.70           H  
ATOM    309 1HG1 VAL A  19      20.022  -0.263  -5.649  1.00  0.70           H  
ATOM    310 2HG1 VAL A  19      19.895   1.368  -6.306  1.00  0.70           H  
ATOM    311 3HG1 VAL A  19      19.145   0.014  -7.155  1.00  0.70           H  
ATOM    312 1HG2 VAL A  19      21.525  -1.944  -6.891  1.00  0.70           H  
ATOM    313 2HG2 VAL A  19      20.650  -1.685  -8.355  1.00  0.70           H  
ATOM    314 3HG2 VAL A  19      22.390  -1.449  -8.320  1.00  0.70           H  
ATOM    315  N   LEU A  20      21.645   3.153  -7.779  1.00  0.68           N  
ATOM    316  CA  LEU A  20      21.295   4.469  -7.282  1.00  0.68           C  
ATOM    317  C   LEU A  20      21.141   5.518  -8.374  1.00  0.68           C  
ATOM    318  O   LEU A  20      20.410   6.497  -8.200  1.00  0.68           O  
ATOM    319  CB  LEU A  20      22.368   4.913  -6.298  1.00  0.68           C  
ATOM    320  CG  LEU A  20      22.512   3.973  -5.084  1.00  0.68           C  
ATOM    321  CD1 LEU A  20      23.628   4.469  -4.175  1.00  0.68           C  
ATOM    322  CD2 LEU A  20      21.188   3.871  -4.380  1.00  0.68           C  
ATOM    323  H   LEU A  20      22.612   2.846  -7.698  1.00  0.68           H  
ATOM    324  HA  LEU A  20      20.346   4.385  -6.753  1.00  0.68           H  
ATOM    325 1HB  LEU A  20      23.327   4.948  -6.818  1.00  0.68           H  
ATOM    326 2HB  LEU A  20      22.130   5.911  -5.935  1.00  0.68           H  
ATOM    327  HG  LEU A  20      22.798   2.975  -5.436  1.00  0.68           H  
ATOM    328 1HD1 LEU A  20      23.745   3.787  -3.334  1.00  0.68           H  
ATOM    329 2HD1 LEU A  20      24.559   4.504  -4.743  1.00  0.68           H  
ATOM    330 3HD1 LEU A  20      23.386   5.463  -3.811  1.00  0.68           H  
ATOM    331 1HD2 LEU A  20      21.281   3.182  -3.540  1.00  0.68           H  
ATOM    332 2HD2 LEU A  20      20.885   4.852  -4.024  1.00  0.68           H  
ATOM    333 3HD2 LEU A  20      20.452   3.495  -5.076  1.00  0.68           H  
ATOM    334  N   LEU A  21      21.848   5.360  -9.494  1.00  0.67           N  
ATOM    335  CA  LEU A  21      21.730   6.351 -10.549  1.00  0.67           C  
ATOM    336  C   LEU A  21      20.888   5.823 -11.710  1.00  0.67           C  
ATOM    337  O   LEU A  21      20.000   6.516 -12.212  1.00  0.67           O  
ATOM    338  CB  LEU A  21      23.125   6.704 -11.060  1.00  0.67           C  
ATOM    339  CG  LEU A  21      24.074   7.267  -9.996  1.00  0.67           C  
ATOM    340  CD1 LEU A  21      25.440   7.475 -10.610  1.00  0.67           C  
ATOM    341  CD2 LEU A  21      23.503   8.558  -9.438  1.00  0.67           C  
ATOM    342  H   LEU A  21      22.480   4.574  -9.631  1.00  0.67           H  
ATOM    343  HA  LEU A  21      21.255   7.244 -10.150  1.00  0.67           H  
ATOM    344 1HB  LEU A  21      23.581   5.829 -11.498  1.00  0.67           H  
ATOM    345 2HB  LEU A  21      23.021   7.456 -11.840  1.00  0.67           H  
ATOM    346  HG  LEU A  21      24.181   6.541  -9.186  1.00  0.67           H  
ATOM    347 1HD1 LEU A  21      26.127   7.857  -9.855  1.00  0.67           H  
ATOM    348 2HD1 LEU A  21      25.813   6.521 -10.987  1.00  0.67           H  
ATOM    349 3HD1 LEU A  21      25.368   8.186 -11.429  1.00  0.67           H  
ATOM    350 1HD2 LEU A  21      24.175   8.954  -8.675  1.00  0.67           H  
ATOM    351 2HD2 LEU A  21      23.396   9.288 -10.240  1.00  0.67           H  
ATOM    352 3HD2 LEU A  21      22.526   8.361  -8.994  1.00  0.67           H  
ATOM    353  N   THR A  22      21.138   4.578 -12.119  1.00  0.66           N  
ATOM    354  CA  THR A  22      20.444   4.025 -13.287  1.00  0.66           C  
ATOM    355  C   THR A  22      19.074   3.367 -12.993  1.00  0.66           C  
ATOM    356  O   THR A  22      18.065   3.789 -13.564  1.00  0.66           O  
ATOM    357  CB  THR A  22      21.399   3.072 -14.035  1.00  0.66           C  
ATOM    358  OG1 THR A  22      22.551   3.806 -14.480  1.00  0.66           O  
ATOM    359  CG2 THR A  22      20.779   2.438 -15.148  1.00  0.66           C  
ATOM    360  H   THR A  22      21.868   4.036 -11.647  1.00  0.66           H  
ATOM    361  HA  THR A  22      20.249   4.854 -13.968  1.00  0.66           H  
ATOM    362  HB  THR A  22      21.724   2.309 -13.383  1.00  0.66           H  
ATOM    363  HG1 THR A  22      22.940   4.270 -13.734  1.00  0.66           H  
ATOM    364 1HG2 THR A  22      21.499   1.795 -15.596  1.00  0.66           H  
ATOM    365 2HG2 THR A  22      19.958   1.866 -14.787  1.00  0.66           H  
ATOM    366 3HG2 THR A  22      20.439   3.181 -15.866  1.00  0.66           H  
ATOM    367  N   LEU A  23      18.987   2.378 -12.082  1.00  0.66           N  
ATOM    368  CA  LEU A  23      17.653   1.808 -11.838  1.00  0.66           C  
ATOM    369  C   LEU A  23      16.794   2.822 -11.140  1.00  0.66           C  
ATOM    370  O   LEU A  23      15.674   3.085 -11.561  1.00  0.66           O  
ATOM    371  CB  LEU A  23      17.646   0.569 -10.929  1.00  0.66           C  
ATOM    372  CG  LEU A  23      18.219  -0.777 -11.422  1.00  0.66           C  
ATOM    373  CD1 LEU A  23      18.201  -1.758 -10.248  1.00  0.66           C  
ATOM    374  CD2 LEU A  23      17.379  -1.346 -12.558  1.00  0.66           C  
ATOM    375  H   LEU A  23      19.815   2.035 -11.614  1.00  0.66           H  
ATOM    376  HA  LEU A  23      17.178   1.563 -12.774  1.00  0.66           H  
ATOM    377 1HB  LEU A  23      18.187   0.827 -10.022  1.00  0.66           H  
ATOM    378 2HB  LEU A  23      16.623   0.380 -10.645  1.00  0.66           H  
ATOM    379  HG  LEU A  23      19.250  -0.631 -11.745  1.00  0.66           H  
ATOM    380 1HD1 LEU A  23      18.613  -2.709 -10.563  1.00  0.66           H  
ATOM    381 2HD1 LEU A  23      18.784  -1.358  -9.443  1.00  0.66           H  
ATOM    382 3HD1 LEU A  23      17.175  -1.901  -9.910  1.00  0.66           H  
ATOM    383 1HD2 LEU A  23      17.789  -2.299 -12.877  1.00  0.66           H  
ATOM    384 2HD2 LEU A  23      16.356  -1.489 -12.217  1.00  0.66           H  
ATOM    385 3HD2 LEU A  23      17.393  -0.669 -13.374  1.00  0.66           H  
ATOM    386  N   ARG A  24      17.321   3.466 -10.106  1.00  0.66           N  
ATOM    387  CA  ARG A  24      16.520   4.451  -9.412  1.00  0.66           C  
ATOM    388  C   ARG A  24      16.086   5.550 -10.367  1.00  0.66           C  
ATOM    389  O   ARG A  24      14.920   5.925 -10.405  1.00  0.66           O  
ATOM    390  CB  ARG A  24      17.269   5.059  -8.248  1.00  0.66           C  
ATOM    391  CG  ARG A  24      16.437   5.970  -7.383  1.00  0.66           C  
ATOM    392  CD  ARG A  24      17.262   6.616  -6.357  1.00  0.66           C  
ATOM    393  NE  ARG A  24      18.175   7.566  -6.934  1.00  0.66           N  
ATOM    394  CZ  ARG A  24      17.844   8.834  -7.272  1.00  0.66           C  
ATOM    395  NH1 ARG A  24      16.611   9.291  -7.074  1.00  0.66           N  
ATOM    396  NH2 ARG A  24      18.755   9.632  -7.809  1.00  0.66           N  
ATOM    397  H   ARG A  24      18.248   3.232  -9.751  1.00  0.66           H  
ATOM    398  HA  ARG A  24      15.636   3.963  -9.036  1.00  0.66           H  
ATOM    399 1HB  ARG A  24      17.680   4.273  -7.621  1.00  0.66           H  
ATOM    400 2HB  ARG A  24      18.099   5.640  -8.629  1.00  0.66           H  
ATOM    401 1HG  ARG A  24      15.977   6.746  -8.000  1.00  0.66           H  
ATOM    402 2HG  ARG A  24      15.654   5.395  -6.887  1.00  0.66           H  
ATOM    403 1HD  ARG A  24      16.617   7.142  -5.653  1.00  0.66           H  
ATOM    404 2HD  ARG A  24      17.848   5.865  -5.832  1.00  0.66           H  
ATOM    405  HE  ARG A  24      19.127   7.238  -7.152  1.00  0.66           H  
ATOM    406 1HH1 ARG A  24      15.867   8.683  -6.685  1.00  0.66           H  
ATOM    407 2HH1 ARG A  24      16.376  10.236  -7.331  1.00  0.66           H  
ATOM    408 1HH2 ARG A  24      19.699   9.295  -7.965  1.00  0.66           H  
ATOM    409 2HH2 ARG A  24      18.510  10.575  -8.062  1.00  0.66           H  
ATOM    410  N   GLY A  25      17.008   6.045 -11.185  1.00  0.66           N  
ATOM    411  CA  GLY A  25      16.696   7.112 -12.117  1.00  0.66           C  
ATOM    412  C   GLY A  25      15.540   6.742 -13.042  1.00  0.66           C  
ATOM    413  O   GLY A  25      14.535   7.460 -13.122  1.00  0.66           O  
ATOM    414  H   GLY A  25      17.956   5.691 -11.155  1.00  0.66           H  
ATOM    415 1HA  GLY A  25      16.447   8.016 -11.562  1.00  0.66           H  
ATOM    416 2HA  GLY A  25      17.582   7.335 -12.711  1.00  0.66           H  
ATOM    417  N   VAL A  26      15.667   5.621 -13.741  1.00  0.68           N  
ATOM    418  CA  VAL A  26      14.608   5.267 -14.661  1.00  0.68           C  
ATOM    419  C   VAL A  26      13.332   4.850 -13.940  1.00  0.68           C  
ATOM    420  O   VAL A  26      12.234   5.306 -14.275  1.00  0.68           O  
ATOM    421  CB  VAL A  26      15.048   4.133 -15.589  1.00  0.68           C  
ATOM    422  CG1 VAL A  26      13.846   3.704 -16.446  1.00  0.68           C  
ATOM    423  CG2 VAL A  26      16.192   4.614 -16.472  1.00  0.68           C  
ATOM    424  H   VAL A  26      16.494   5.029 -13.643  1.00  0.68           H  
ATOM    425  HA  VAL A  26      14.392   6.137 -15.273  1.00  0.68           H  
ATOM    426  HB  VAL A  26      15.368   3.289 -14.995  1.00  0.68           H  
ATOM    427 1HG1 VAL A  26      14.114   2.916 -17.112  1.00  0.68           H  
ATOM    428 2HG1 VAL A  26      13.043   3.372 -15.797  1.00  0.68           H  
ATOM    429 3HG1 VAL A  26      13.510   4.542 -17.038  1.00  0.68           H  
ATOM    430 1HG2 VAL A  26      16.503   3.824 -17.136  1.00  0.68           H  
ATOM    431 2HG2 VAL A  26      15.863   5.466 -17.062  1.00  0.68           H  
ATOM    432 3HG2 VAL A  26      17.033   4.908 -15.841  1.00  0.68           H  
ATOM    433  N   LEU A  27      13.441   4.009 -12.932  1.00  0.70           N  
ATOM    434  CA  LEU A  27      12.233   3.562 -12.293  1.00  0.70           C  
ATOM    435  C   LEU A  27      11.489   4.692 -11.585  1.00  0.70           C  
ATOM    436  O   LEU A  27      10.270   4.780 -11.717  1.00  0.70           O  
ATOM    437  CB  LEU A  27      12.565   2.463 -11.294  1.00  0.70           C  
ATOM    438  CG  LEU A  27      13.073   1.137 -11.897  1.00  0.70           C  
ATOM    439  CD1 LEU A  27      13.554   0.207 -10.796  1.00  0.70           C  
ATOM    440  CD2 LEU A  27      11.968   0.525 -12.657  1.00  0.70           C  
ATOM    441  H   LEU A  27      14.344   3.669 -12.612  1.00  0.70           H  
ATOM    442  HA  LEU A  27      11.580   3.151 -13.060  1.00  0.70           H  
ATOM    443 1HB  LEU A  27      13.303   2.840 -10.589  1.00  0.70           H  
ATOM    444 2HB  LEU A  27      11.660   2.235 -10.765  1.00  0.70           H  
ATOM    445  HG  LEU A  27      13.917   1.334 -12.566  1.00  0.70           H  
ATOM    446 1HD1 LEU A  27      13.908  -0.721 -11.230  1.00  0.70           H  
ATOM    447 2HD1 LEU A  27      14.363   0.682 -10.264  1.00  0.70           H  
ATOM    448 3HD1 LEU A  27      12.741   0.001 -10.112  1.00  0.70           H  
ATOM    449 1HD2 LEU A  27      12.292  -0.403 -13.099  1.00  0.70           H  
ATOM    450 2HD2 LEU A  27      11.136   0.341 -11.984  1.00  0.70           H  
ATOM    451 3HD2 LEU A  27      11.674   1.203 -13.423  1.00  0.70           H  
ATOM    452  N   GLU A  28      12.214   5.579 -10.882  1.00  0.72           N  
ATOM    453  CA  GLU A  28      11.598   6.660 -10.110  1.00  0.72           C  
ATOM    454  C   GLU A  28      11.193   7.876 -10.939  1.00  0.72           C  
ATOM    455  O   GLU A  28      10.145   8.471 -10.681  1.00  0.72           O  
ATOM    456  CB  GLU A  28      12.524   7.102  -8.960  1.00  0.72           C  
ATOM    457  CG  GLU A  28      11.923   8.121  -7.997  1.00  0.72           C  
ATOM    458  CD  GLU A  28      12.793   8.413  -6.753  1.00  0.72           C  
ATOM    459  OE1 GLU A  28      13.874   7.860  -6.618  1.00  0.72           O  
ATOM    460  OE2 GLU A  28      12.354   9.188  -5.936  1.00  0.72           O  
ATOM    461  H   GLU A  28      13.223   5.490 -10.834  1.00  0.72           H  
ATOM    462  HA  GLU A  28      10.692   6.267  -9.669  1.00  0.72           H  
ATOM    463 1HB  GLU A  28      12.846   6.228  -8.390  1.00  0.72           H  
ATOM    464 2HB  GLU A  28      13.412   7.571  -9.377  1.00  0.72           H  
ATOM    465 1HG  GLU A  28      11.768   9.054  -8.542  1.00  0.72           H  
ATOM    466 2HG  GLU A  28      10.946   7.756  -7.675  1.00  0.72           H  
ATOM    467  N   ASN A  29      12.022   8.293 -11.902  1.00  0.74           N  
ATOM    468  CA  ASN A  29      11.694   9.502 -12.646  1.00  0.74           C  
ATOM    469  C   ASN A  29      11.045   9.213 -13.994  1.00  0.74           C  
ATOM    470  O   ASN A  29      10.048   9.844 -14.349  1.00  0.74           O  
ATOM    471  CB  ASN A  29      12.939  10.342 -12.858  1.00  0.74           C  
ATOM    472  CG  ASN A  29      13.519  10.884 -11.579  1.00  0.74           C  
ATOM    473  OD1 ASN A  29      12.802  11.266 -10.644  1.00  0.74           O  
ATOM    474  ND2 ASN A  29      14.825  10.929 -11.526  1.00  0.74           N  
ATOM    475  H   ASN A  29      12.887   7.801 -12.122  1.00  0.74           H  
ATOM    476  HA  ASN A  29      10.982  10.084 -12.062  1.00  0.74           H  
ATOM    477 1HB  ASN A  29      13.693   9.754 -13.368  1.00  0.74           H  
ATOM    478 2HB  ASN A  29      12.693  11.177 -13.512  1.00  0.74           H  
ATOM    479 1HD2 ASN A  29      15.281  11.281 -10.711  1.00  0.74           H  
ATOM    480 2HD2 ASN A  29      15.364  10.611 -12.308  1.00  0.74           H  
ATOM    481  N   GLU A  30      11.580   8.248 -14.743  1.00  0.75           N  
ATOM    482  CA  GLU A  30      11.011   7.991 -16.073  1.00  0.75           C  
ATOM    483  C   GLU A  30       9.691   7.223 -15.999  1.00  0.75           C  
ATOM    484  O   GLU A  30       8.764   7.495 -16.765  1.00  0.75           O  
ATOM    485  CB  GLU A  30      11.976   7.204 -16.951  1.00  0.75           C  
ATOM    486  CG  GLU A  30      13.286   7.917 -17.325  1.00  0.75           C  
ATOM    487  CD  GLU A  30      13.109   9.113 -18.219  1.00  0.75           C  
ATOM    488  OE1 GLU A  30      12.482   8.976 -19.245  1.00  0.75           O  
ATOM    489  OE2 GLU A  30      13.610  10.159 -17.884  1.00  0.75           O  
ATOM    490  H   GLU A  30      12.397   7.738 -14.393  1.00  0.75           H  
ATOM    491  HA  GLU A  30      10.813   8.951 -16.550  1.00  0.75           H  
ATOM    492 1HB  GLU A  30      12.218   6.288 -16.468  1.00  0.75           H  
ATOM    493 2HB  GLU A  30      11.473   6.941 -17.880  1.00  0.75           H  
ATOM    494 1HG  GLU A  30      13.770   8.244 -16.403  1.00  0.75           H  
ATOM    495 2HG  GLU A  30      13.945   7.199 -17.810  1.00  0.75           H  
ATOM    496  N   PHE A  31       9.588   6.283 -15.059  1.00  0.74           N  
ATOM    497  CA  PHE A  31       8.368   5.491 -14.946  1.00  0.74           C  
ATOM    498  C   PHE A  31       7.471   5.912 -13.769  1.00  0.74           C  
ATOM    499  O   PHE A  31       6.317   5.490 -13.683  1.00  0.74           O  
ATOM    500  CB  PHE A  31       8.686   4.007 -14.819  1.00  0.74           C  
ATOM    501  CG  PHE A  31       9.430   3.394 -15.986  1.00  0.74           C  
ATOM    502  CD1 PHE A  31       9.351   3.919 -17.263  1.00  0.74           C  
ATOM    503  CD2 PHE A  31      10.180   2.253 -15.793  1.00  0.74           C  
ATOM    504  CE1 PHE A  31      10.030   3.322 -18.310  1.00  0.74           C  
ATOM    505  CE2 PHE A  31      10.857   1.648 -16.827  1.00  0.74           C  
ATOM    506  CZ  PHE A  31      10.781   2.187 -18.091  1.00  0.74           C  
ATOM    507  H   PHE A  31      10.404   6.072 -14.483  1.00  0.74           H  
ATOM    508  HA  PHE A  31       7.791   5.625 -15.863  1.00  0.74           H  
ATOM    509 1HB  PHE A  31       9.296   3.869 -13.937  1.00  0.74           H  
ATOM    510 2HB  PHE A  31       7.765   3.459 -14.675  1.00  0.74           H  
ATOM    511  HD1 PHE A  31       8.756   4.817 -17.440  1.00  0.74           H  
ATOM    512  HD2 PHE A  31      10.222   1.839 -14.807  1.00  0.74           H  
ATOM    513  HE1 PHE A  31       9.969   3.746 -19.312  1.00  0.74           H  
ATOM    514  HE2 PHE A  31      11.445   0.745 -16.652  1.00  0.74           H  
ATOM    515  HZ  PHE A  31      11.304   1.719 -18.918  1.00  0.74           H  
ATOM    516  N   GLY A  32       7.994   6.742 -12.866  1.00  0.73           N  
ATOM    517  CA  GLY A  32       7.234   7.224 -11.709  1.00  0.73           C  
ATOM    518  C   GLY A  32       7.052   6.253 -10.527  1.00  0.73           C  
ATOM    519  O   GLY A  32       6.123   6.430  -9.740  1.00  0.73           O  
ATOM    520  H   GLY A  32       8.944   7.058 -12.988  1.00  0.73           H  
ATOM    521 1HA  GLY A  32       7.719   8.128 -11.340  1.00  0.73           H  
ATOM    522 2HA  GLY A  32       6.252   7.541 -12.053  1.00  0.73           H  
ATOM    523  N   TYR A  33       7.898   5.233 -10.397  1.00  0.71           N  
ATOM    524  CA  TYR A  33       7.734   4.264  -9.306  1.00  0.71           C  
ATOM    525  C   TYR A  33       8.318   4.766  -7.996  1.00  0.71           C  
ATOM    526  O   TYR A  33       9.393   5.358  -7.962  1.00  0.71           O  
ATOM    527  CB  TYR A  33       8.405   2.921  -9.634  1.00  0.71           C  
ATOM    528  CG  TYR A  33       7.760   2.082 -10.705  1.00  0.71           C  
ATOM    529  CD1 TYR A  33       8.353   1.960 -11.939  1.00  0.71           C  
ATOM    530  CD2 TYR A  33       6.568   1.434 -10.448  1.00  0.71           C  
ATOM    531  CE1 TYR A  33       7.754   1.200 -12.918  1.00  0.71           C  
ATOM    532  CE2 TYR A  33       5.967   0.676 -11.423  1.00  0.71           C  
ATOM    533  CZ  TYR A  33       6.556   0.566 -12.659  1.00  0.71           C  
ATOM    534  OH  TYR A  33       5.958  -0.169 -13.646  1.00  0.71           O  
ATOM    535  H   TYR A  33       8.673   5.137 -11.042  1.00  0.71           H  
ATOM    536  HA  TYR A  33       6.674   4.099  -9.133  1.00  0.71           H  
ATOM    537 1HB  TYR A  33       9.432   3.103  -9.931  1.00  0.71           H  
ATOM    538 2HB  TYR A  33       8.440   2.322  -8.726  1.00  0.71           H  
ATOM    539  HD1 TYR A  33       9.293   2.464 -12.138  1.00  0.71           H  
ATOM    540  HD2 TYR A  33       6.099   1.533  -9.478  1.00  0.71           H  
ATOM    541  HE1 TYR A  33       8.215   1.102 -13.896  1.00  0.71           H  
ATOM    542  HE2 TYR A  33       5.021   0.174 -11.217  1.00  0.71           H  
ATOM    543  HH  TYR A  33       5.103  -0.522 -13.318  1.00  0.71           H  
ATOM    544  N   LYS A  34       7.650   4.463  -6.892  1.00  0.71           N  
ATOM    545  CA  LYS A  34       8.209   4.832  -5.595  1.00  0.71           C  
ATOM    546  C   LYS A  34       9.101   3.694  -5.098  1.00  0.71           C  
ATOM    547  O   LYS A  34       8.621   2.577  -4.842  1.00  0.71           O  
ATOM    548  CB  LYS A  34       7.091   5.147  -4.610  1.00  0.71           C  
ATOM    549  CG  LYS A  34       7.529   5.668  -3.274  1.00  0.71           C  
ATOM    550  CD  LYS A  34       6.324   5.924  -2.428  1.00  0.71           C  
ATOM    551  CE  LYS A  34       6.675   6.310  -1.010  1.00  0.71           C  
ATOM    552  NZ  LYS A  34       5.462   6.374  -0.183  1.00  0.71           N  
ATOM    553  H   LYS A  34       6.746   3.979  -6.957  1.00  0.71           H  
ATOM    554  HA  LYS A  34       8.828   5.721  -5.714  1.00  0.71           H  
ATOM    555 1HB  LYS A  34       6.421   5.886  -5.052  1.00  0.71           H  
ATOM    556 2HB  LYS A  34       6.500   4.245  -4.436  1.00  0.71           H  
ATOM    557 1HG  LYS A  34       8.163   4.959  -2.796  1.00  0.71           H  
ATOM    558 2HG  LYS A  34       8.084   6.595  -3.403  1.00  0.71           H  
ATOM    559 1HD  LYS A  34       5.749   6.738  -2.870  1.00  0.71           H  
ATOM    560 2HD  LYS A  34       5.702   5.040  -2.427  1.00  0.71           H  
ATOM    561 1HE  LYS A  34       7.345   5.566  -0.586  1.00  0.71           H  
ATOM    562 2HE  LYS A  34       7.166   7.281  -1.001  1.00  0.71           H  
ATOM    563 1HZ  LYS A  34       5.697   6.611   0.766  1.00  0.71           H  
ATOM    564 2HZ  LYS A  34       4.816   7.051  -0.556  1.00  0.71           H  
ATOM    565 3HZ  LYS A  34       5.054   5.420  -0.226  1.00  0.71           H  
ATOM    566  N   LEU A  35      10.401   3.983  -4.986  1.00  0.73           N  
ATOM    567  CA  LEU A  35      11.404   2.981  -4.623  1.00  0.73           C  
ATOM    568  C   LEU A  35      11.984   3.067  -3.223  1.00  0.73           C  
ATOM    569  O   LEU A  35      12.388   4.136  -2.763  1.00  0.73           O  
ATOM    570  CB  LEU A  35      12.610   3.054  -5.573  1.00  0.73           C  
ATOM    571  CG  LEU A  35      12.552   2.272  -6.849  1.00  0.73           C  
ATOM    572  CD1 LEU A  35      11.433   2.763  -7.723  1.00  0.73           C  
ATOM    573  CD2 LEU A  35      13.853   2.444  -7.532  1.00  0.73           C  
ATOM    574  H   LEU A  35      10.709   4.925  -5.200  1.00  0.73           H  
ATOM    575  HA  LEU A  35      10.940   2.003  -4.730  1.00  0.73           H  
ATOM    576 1HB  LEU A  35      12.776   4.099  -5.839  1.00  0.73           H  
ATOM    577 2HB  LEU A  35      13.485   2.701  -5.024  1.00  0.73           H  
ATOM    578  HG  LEU A  35      12.393   1.220  -6.628  1.00  0.73           H  
ATOM    579 1HD1 LEU A  35      11.430   2.196  -8.617  1.00  0.73           H  
ATOM    580 2HD1 LEU A  35      10.490   2.631  -7.221  1.00  0.73           H  
ATOM    581 3HD1 LEU A  35      11.579   3.819  -7.962  1.00  0.73           H  
ATOM    582 1HD2 LEU A  35      13.855   1.896  -8.450  1.00  0.73           H  
ATOM    583 2HD2 LEU A  35      13.974   3.503  -7.727  1.00  0.73           H  
ATOM    584 3HD2 LEU A  35      14.659   2.086  -6.889  1.00  0.73           H  
ATOM    585  N   CYS A  36      12.051   1.911  -2.581  1.00  0.77           N  
ATOM    586  CA  CYS A  36      12.751   1.731  -1.319  1.00  0.77           C  
ATOM    587  C   CYS A  36      14.035   1.010  -1.645  1.00  0.77           C  
ATOM    588  O   CYS A  36      14.008   0.017  -2.374  1.00  0.77           O  
ATOM    589  CB  CYS A  36      11.984   0.900  -0.304  1.00  0.77           C  
ATOM    590  SG  CYS A  36      12.883   0.639   1.195  1.00  0.77           S  
ATOM    591  H   CYS A  36      11.634   1.095  -3.025  1.00  0.77           H  
ATOM    592  HA  CYS A  36      12.984   2.704  -0.882  1.00  0.77           H  
ATOM    593 1HB  CYS A  36      11.087   1.390  -0.043  1.00  0.77           H  
ATOM    594 2HB  CYS A  36      11.714  -0.066  -0.727  1.00  0.77           H  
ATOM    595  HG  CYS A  36      13.484   1.857   1.190  1.00  0.77           H  
ATOM    596  N   ILE A  37      15.147   1.527  -1.178  1.00  0.84           N  
ATOM    597  CA  ILE A  37      16.415   0.882  -1.454  1.00  0.84           C  
ATOM    598  C   ILE A  37      17.042   0.477  -0.135  1.00  0.84           C  
ATOM    599  O   ILE A  37      17.270   1.312   0.745  1.00  0.84           O  
ATOM    600  CB  ILE A  37      17.330   1.773  -2.316  1.00  0.84           C  
ATOM    601  CG1 ILE A  37      16.626   2.072  -3.689  1.00  0.84           C  
ATOM    602  CG2 ILE A  37      18.636   1.092  -2.531  1.00  0.84           C  
ATOM    603  CD1 ILE A  37      17.346   3.050  -4.570  1.00  0.84           C  
ATOM    604  H   ILE A  37      15.094   2.349  -0.567  1.00  0.84           H  
ATOM    605  HA  ILE A  37      16.235  -0.031  -2.020  1.00  0.84           H  
ATOM    606  HB  ILE A  37      17.485   2.717  -1.819  1.00  0.84           H  
ATOM    607 1HG1 ILE A  37      16.513   1.152  -4.235  1.00  0.84           H  
ATOM    608 2HG1 ILE A  37      15.636   2.479  -3.491  1.00  0.84           H  
ATOM    609 1HG2 ILE A  37      19.279   1.721  -3.138  1.00  0.84           H  
ATOM    610 2HG2 ILE A  37      19.106   0.912  -1.568  1.00  0.84           H  
ATOM    611 3HG2 ILE A  37      18.465   0.141  -3.042  1.00  0.84           H  
ATOM    612 1HD1 ILE A  37      16.777   3.192  -5.489  1.00  0.84           H  
ATOM    613 2HD1 ILE A  37      17.449   4.002  -4.053  1.00  0.84           H  
ATOM    614 3HD1 ILE A  37      18.324   2.656  -4.810  1.00  0.84           H  
ATOM    615  N   PHE A  38      17.368  -0.798  -0.006  1.00  0.94           N  
ATOM    616  CA  PHE A  38      17.875  -1.330   1.255  1.00  0.94           C  
ATOM    617  C   PHE A  38      18.962  -0.502   1.932  1.00  0.94           C  
ATOM    618  O   PHE A  38      18.844  -0.185   3.122  1.00  0.94           O  
ATOM    619  CB  PHE A  38      18.367  -2.752   1.031  1.00  0.94           C  
ATOM    620  CG  PHE A  38      19.055  -3.345   2.178  1.00  0.94           C  
ATOM    621  CD1 PHE A  38      18.389  -3.721   3.322  1.00  0.94           C  
ATOM    622  CD2 PHE A  38      20.405  -3.570   2.096  1.00  0.94           C  
ATOM    623  CE1 PHE A  38      19.088  -4.290   4.362  1.00  0.94           C  
ATOM    624  CE2 PHE A  38      21.092  -4.146   3.118  1.00  0.94           C  
ATOM    625  CZ  PHE A  38      20.440  -4.505   4.253  1.00  0.94           C  
ATOM    626  H   PHE A  38      17.203  -1.438  -0.791  1.00  0.94           H  
ATOM    627  HA  PHE A  38      17.032  -1.380   1.947  1.00  0.94           H  
ATOM    628 1HB  PHE A  38      17.548  -3.389   0.752  1.00  0.94           H  
ATOM    629 2HB  PHE A  38      19.064  -2.755   0.191  1.00  0.94           H  
ATOM    630  HD1 PHE A  38      17.315  -3.557   3.406  1.00  0.94           H  
ATOM    631  HD2 PHE A  38      20.940  -3.283   1.184  1.00  0.94           H  
ATOM    632  HE1 PHE A  38      18.569  -4.573   5.271  1.00  0.94           H  
ATOM    633  HE2 PHE A  38      22.166  -4.306   3.020  1.00  0.94           H  
ATOM    634  HZ  PHE A  38      20.995  -4.957   5.064  1.00  0.94           H  
ATOM    635  N   ASP A  39      19.977  -0.098   1.183  1.00  1.09           N  
ATOM    636  CA  ASP A  39      21.112   0.603   1.768  1.00  1.09           C  
ATOM    637  C   ASP A  39      20.952   2.118   1.835  1.00  1.09           C  
ATOM    638  O   ASP A  39      21.892   2.821   2.209  1.00  1.09           O  
ATOM    639  CB  ASP A  39      22.384   0.257   1.006  1.00  1.09           C  
ATOM    640  CG  ASP A  39      22.837  -1.181   1.229  1.00  1.09           C  
ATOM    641  OD1 ASP A  39      22.896  -1.589   2.359  1.00  1.09           O  
ATOM    642  OD2 ASP A  39      23.108  -1.859   0.275  1.00  1.09           O  
ATOM    643  H   ASP A  39      19.989  -0.331   0.201  1.00  1.09           H  
ATOM    644  HA  ASP A  39      21.230   0.241   2.790  1.00  1.09           H  
ATOM    645 1HB  ASP A  39      22.221   0.412  -0.061  1.00  1.09           H  
ATOM    646 2HB  ASP A  39      23.183   0.929   1.315  1.00  1.09           H  
ATOM    647  N   ARG A  40      19.784   2.632   1.454  1.00  1.30           N  
ATOM    648  CA  ARG A  40      19.550   4.068   1.526  1.00  1.30           C  
ATOM    649  C   ARG A  40      18.497   4.345   2.604  1.00  1.30           C  
ATOM    650  O   ARG A  40      18.562   5.355   3.307  1.00  1.30           O  
ATOM    651  CB  ARG A  40      19.061   4.595   0.192  1.00  1.30           C  
ATOM    652  CG  ARG A  40      19.998   4.306  -0.980  1.00  1.30           C  
ATOM    653  CD  ARG A  40      21.300   5.034  -0.912  1.00  1.30           C  
ATOM    654  NE  ARG A  40      21.161   6.455  -1.185  1.00  1.30           N  
ATOM    655  CZ  ARG A  40      22.180   7.336  -1.157  1.00  1.30           C  
ATOM    656  NH1 ARG A  40      23.398   6.925  -0.874  1.00  1.30           N  
ATOM    657  NH2 ARG A  40      21.959   8.614  -1.415  1.00  1.30           N  
ATOM    658  H   ARG A  40      19.030   2.024   1.146  1.00  1.30           H  
ATOM    659  HA  ARG A  40      20.475   4.574   1.796  1.00  1.30           H  
ATOM    660 1HB  ARG A  40      18.089   4.153  -0.031  1.00  1.30           H  
ATOM    661 2HB  ARG A  40      18.922   5.672   0.255  1.00  1.30           H  
ATOM    662 1HG  ARG A  40      20.215   3.240  -1.002  1.00  1.30           H  
ATOM    663 2HG  ARG A  40      19.497   4.587  -1.905  1.00  1.30           H  
ATOM    664 1HD  ARG A  40      21.713   4.922   0.091  1.00  1.30           H  
ATOM    665 2HD  ARG A  40      21.996   4.614  -1.625  1.00  1.30           H  
ATOM    666  HE  ARG A  40      20.240   6.807  -1.406  1.00  1.30           H  
ATOM    667 1HH1 ARG A  40      23.567   5.948  -0.676  1.00  1.30           H  
ATOM    668 2HH1 ARG A  40      24.162   7.585  -0.853  1.00  1.30           H  
ATOM    669 1HH2 ARG A  40      21.024   8.932  -1.631  1.00  1.30           H  
ATOM    670 2HH2 ARG A  40      22.723   9.273  -1.392  1.00  1.30           H  
ATOM    671  N   ASP A  41      17.543   3.413   2.738  1.00  1.63           N  
ATOM    672  CA  ASP A  41      16.448   3.508   3.698  1.00  1.63           C  
ATOM    673  C   ASP A  41      16.733   2.876   5.068  1.00  1.63           C  
ATOM    674  O   ASP A  41      16.149   3.308   6.064  1.00  1.63           O  
ATOM    675  CB  ASP A  41      15.152   2.955   3.088  1.00  1.63           C  
ATOM    676  CG  ASP A  41      14.593   3.852   1.933  1.00  1.63           C  
ATOM    677  OD1 ASP A  41      14.141   4.932   2.244  1.00  1.63           O  
ATOM    678  OD2 ASP A  41      14.669   3.486   0.766  1.00  1.63           O  
ATOM    679  H   ASP A  41      17.553   2.611   2.116  1.00  1.63           H  
ATOM    680  HA  ASP A  41      16.270   4.568   3.877  1.00  1.63           H  
ATOM    681 1HB  ASP A  41      15.350   1.953   2.694  1.00  1.63           H  
ATOM    682 2HB  ASP A  41      14.392   2.857   3.861  1.00  1.63           H  
ATOM    683  N   SER A  42      17.593   1.852   5.158  1.00  2.09           N  
ATOM    684  CA  SER A  42      17.845   1.279   6.481  1.00  2.09           C  
ATOM    685  C   SER A  42      18.424   2.360   7.383  1.00  2.09           C  
ATOM    686  O   SER A  42      19.254   3.159   6.943  1.00  2.09           O  
ATOM    687  CB  SER A  42      18.823   0.123   6.404  1.00  2.09           C  
ATOM    688  OG  SER A  42      18.306  -0.931   5.660  1.00  2.09           O  
ATOM    689  H   SER A  42      18.063   1.450   4.345  1.00  2.09           H  
ATOM    690  HA  SER A  42      16.905   0.931   6.909  1.00  2.09           H  
ATOM    691 1HB  SER A  42      19.756   0.462   5.951  1.00  2.09           H  
ATOM    692 2HB  SER A  42      19.051  -0.219   7.412  1.00  2.09           H  
ATOM    693  HG  SER A  42      18.406  -0.657   4.721  1.00  2.09           H  
ATOM    694  N   LEU A  43      18.036   2.374   8.654  1.00  2.71           N  
ATOM    695  CA  LEU A  43      18.588   3.384   9.538  1.00  2.71           C  
ATOM    696  C   LEU A  43      19.761   2.824  10.342  1.00  2.71           C  
ATOM    697  O   LEU A  43      19.705   1.661  10.761  1.00  2.71           O  
ATOM    698  CB  LEU A  43      17.500   3.909  10.466  1.00  2.71           C  
ATOM    699  CG  LEU A  43      16.311   4.527   9.732  1.00  2.71           C  
ATOM    700  CD1 LEU A  43      15.279   4.994  10.742  1.00  2.71           C  
ATOM    701  CD2 LEU A  43      16.810   5.666   8.852  1.00  2.71           C  
ATOM    702  H   LEU A  43      17.355   1.709   8.989  1.00  2.71           H  
ATOM    703  HA  LEU A  43      18.891   4.208   8.918  1.00  2.71           H  
ATOM    704 1HB  LEU A  43      17.132   3.089  11.075  1.00  2.71           H  
ATOM    705 2HB  LEU A  43      17.927   4.668  11.124  1.00  2.71           H  
ATOM    706  HG  LEU A  43      15.840   3.773   9.096  1.00  2.71           H  
ATOM    707 1HD1 LEU A  43      14.426   5.425  10.217  1.00  2.71           H  
ATOM    708 2HD1 LEU A  43      14.946   4.146  11.340  1.00  2.71           H  
ATOM    709 3HD1 LEU A  43      15.721   5.748  11.394  1.00  2.71           H  
ATOM    710 1HD2 LEU A  43      15.969   6.104   8.315  1.00  2.71           H  
ATOM    711 2HD2 LEU A  43      17.282   6.426   9.472  1.00  2.71           H  
ATOM    712 3HD2 LEU A  43      17.537   5.280   8.132  1.00  2.71           H  
ATOM    713  N   PRO A  44      20.831   3.607  10.575  1.00  3.44           N  
ATOM    714  CA  PRO A  44      21.973   3.211  11.368  1.00  3.44           C  
ATOM    715  C   PRO A  44      21.536   2.752  12.741  1.00  3.44           C  
ATOM    716  O   PRO A  44      20.721   3.401  13.392  1.00  3.44           O  
ATOM    717  CB  PRO A  44      22.771   4.518  11.465  1.00  3.44           C  
ATOM    718  CG  PRO A  44      22.416   5.268  10.205  1.00  3.44           C  
ATOM    719  CD  PRO A  44      20.956   4.956   9.964  1.00  3.44           C  
ATOM    720  HA  PRO A  44      22.536   2.427  10.842  1.00  3.44           H  
ATOM    721 1HB  PRO A  44      22.491   5.060  12.382  1.00  3.44           H  
ATOM    722 2HB  PRO A  44      23.845   4.294  11.544  1.00  3.44           H  
ATOM    723 1HG  PRO A  44      22.601   6.345  10.342  1.00  3.44           H  
ATOM    724 2HG  PRO A  44      23.057   4.940   9.374  1.00  3.44           H  
ATOM    725 1HD  PRO A  44      20.293   5.684  10.455  1.00  3.44           H  
ATOM    726 2HD  PRO A  44      20.837   4.926   8.869  1.00  3.44           H  
ATOM    727  N   GLY A  45      22.083   1.628  13.174  1.00  4.13           N  
ATOM    728  CA  GLY A  45      21.791   1.071  14.488  1.00  4.13           C  
ATOM    729  C   GLY A  45      20.475   0.291  14.560  1.00  4.13           C  
ATOM    730  O   GLY A  45      20.147  -0.260  15.613  1.00  4.13           O  
ATOM    731  H   GLY A  45      22.734   1.137  12.578  1.00  4.13           H  
ATOM    732 1HA  GLY A  45      22.610   0.416  14.784  1.00  4.13           H  
ATOM    733 2HA  GLY A  45      21.766   1.881  15.215  1.00  4.13           H  
ATOM    734  N   GLY A  46      19.716   0.226  13.461  1.00  4.59           N  
ATOM    735  CA  GLY A  46      18.436  -0.464  13.520  1.00  4.59           C  
ATOM    736  C   GLY A  46      18.532  -1.963  13.259  1.00  4.59           C  
ATOM    737  O   GLY A  46      19.583  -2.507  12.890  1.00  4.59           O  
ATOM    738  H   GLY A  46      19.988   0.695  12.595  1.00  4.59           H  
ATOM    739 1HA  GLY A  46      17.982  -0.294  14.495  1.00  4.59           H  
ATOM    740 2HA  GLY A  46      17.767  -0.017  12.784  1.00  4.59           H  
ATOM    741  N   ASN A  47      17.400  -2.647  13.379  1.00  4.63           N  
ATOM    742  CA  ASN A  47      17.414  -4.070  13.113  1.00  4.63           C  
ATOM    743  C   ASN A  47      17.329  -4.283  11.623  1.00  4.63           C  
ATOM    744  O   ASN A  47      16.245  -4.355  11.043  1.00  4.63           O  
ATOM    745  CB  ASN A  47      16.312  -4.791  13.860  1.00  4.63           C  
ATOM    746  CG  ASN A  47      16.374  -6.304  13.682  1.00  4.63           C  
ATOM    747  OD1 ASN A  47      16.776  -6.815  12.616  1.00  4.63           O  
ATOM    748  ND2 ASN A  47      15.995  -7.021  14.712  1.00  4.63           N  
ATOM    749  H   ASN A  47      16.551  -2.185  13.671  1.00  4.63           H  
ATOM    750  HA  ASN A  47      18.370  -4.480  13.447  1.00  4.63           H  
ATOM    751 1HB  ASN A  47      16.378  -4.559  14.923  1.00  4.63           H  
ATOM    752 2HB  ASN A  47      15.340  -4.439  13.509  1.00  4.63           H  
ATOM    753 1HD2 ASN A  47      16.005  -8.019  14.662  1.00  4.63           H  
ATOM    754 2HD2 ASN A  47      15.675  -6.569  15.544  1.00  4.63           H  
ATOM    755  N   THR A  48      18.497  -4.424  11.028  1.00  4.31           N  
ATOM    756  CA  THR A  48      18.635  -4.544   9.590  1.00  4.31           C  
ATOM    757  C   THR A  48      17.837  -5.696   8.993  1.00  4.31           C  
ATOM    758  O   THR A  48      17.169  -5.512   7.980  1.00  4.31           O  
ATOM    759  CB  THR A  48      20.109  -4.708   9.215  1.00  4.31           C  
ATOM    760  OG1 THR A  48      20.844  -3.543   9.632  1.00  4.31           O  
ATOM    761  CG2 THR A  48      20.239  -4.882   7.739  1.00  4.31           C  
ATOM    762  H   THR A  48      19.318  -4.316  11.622  1.00  4.31           H  
ATOM    763  HA  THR A  48      18.273  -3.619   9.142  1.00  4.31           H  
ATOM    764  HB  THR A  48      20.515  -5.583   9.721  1.00  4.31           H  
ATOM    765  HG1 THR A  48      20.669  -3.360  10.569  1.00  4.31           H  
ATOM    766 1HG2 THR A  48      21.289  -4.997   7.480  1.00  4.31           H  
ATOM    767 2HG2 THR A  48      19.684  -5.767   7.422  1.00  4.31           H  
ATOM    768 3HG2 THR A  48      19.835  -4.000   7.247  1.00  4.31           H  
ATOM    769  N   VAL A  49      17.880  -6.877   9.601  1.00  3.80           N  
ATOM    770  CA  VAL A  49      17.145  -7.991   9.013  1.00  3.80           C  
ATOM    771  C   VAL A  49      15.644  -7.732   9.053  1.00  3.80           C  
ATOM    772  O   VAL A  49      14.940  -7.969   8.068  1.00  3.80           O  
ATOM    773  CB  VAL A  49      17.479  -9.310   9.707  1.00  3.80           C  
ATOM    774  CG1 VAL A  49      16.565 -10.413   9.186  1.00  3.80           C  
ATOM    775  CG2 VAL A  49      18.936  -9.646   9.440  1.00  3.80           C  
ATOM    776  H   VAL A  49      18.416  -6.994  10.451  1.00  3.80           H  
ATOM    777  HA  VAL A  49      17.447  -8.084   7.968  1.00  3.80           H  
ATOM    778  HB  VAL A  49      17.309  -9.209  10.782  1.00  3.80           H  
ATOM    779 1HG1 VAL A  49      16.801 -11.352   9.684  1.00  3.80           H  
ATOM    780 2HG1 VAL A  49      15.529 -10.146   9.388  1.00  3.80           H  
ATOM    781 3HG1 VAL A  49      16.710 -10.528   8.109  1.00  3.80           H  
ATOM    782 1HG2 VAL A  49      19.190 -10.584   9.933  1.00  3.80           H  
ATOM    783 2HG2 VAL A  49      19.094  -9.747   8.363  1.00  3.80           H  
ATOM    784 3HG2 VAL A  49      19.568  -8.847   9.828  1.00  3.80           H  
ATOM    785  N   GLU A  50      15.130  -7.241  10.184  1.00  3.25           N  
ATOM    786  CA  GLU A  50      13.701  -6.963  10.208  1.00  3.25           C  
ATOM    787  C   GLU A  50      13.369  -5.875   9.195  1.00  3.25           C  
ATOM    788  O   GLU A  50      12.316  -5.942   8.551  1.00  3.25           O  
ATOM    789  CB  GLU A  50      13.199  -6.589  11.602  1.00  3.25           C  
ATOM    790  CG  GLU A  50      13.170  -7.765  12.583  1.00  3.25           C  
ATOM    791  CD  GLU A  50      12.663  -7.400  13.974  1.00  3.25           C  
ATOM    792  OE1 GLU A  50      12.443  -6.239  14.232  1.00  3.25           O  
ATOM    793  OE2 GLU A  50      12.502  -8.295  14.772  1.00  3.25           O  
ATOM    794  H   GLU A  50      15.721  -7.048  10.992  1.00  3.25           H  
ATOM    795  HA  GLU A  50      13.172  -7.865   9.911  1.00  3.25           H  
ATOM    796 1HB  GLU A  50      13.842  -5.817  12.019  1.00  3.25           H  
ATOM    797 2HB  GLU A  50      12.194  -6.178  11.531  1.00  3.25           H  
ATOM    798 1HG  GLU A  50      12.527  -8.541  12.170  1.00  3.25           H  
ATOM    799 2HG  GLU A  50      14.174  -8.175  12.658  1.00  3.25           H  
ATOM    800  N   ALA A  51      14.268  -4.891   9.022  1.00  2.74           N  
ATOM    801  CA  ALA A  51      14.054  -3.832   8.048  1.00  2.74           C  
ATOM    802  C   ALA A  51      13.911  -4.427   6.658  1.00  2.74           C  
ATOM    803  O   ALA A  51      13.030  -4.026   5.908  1.00  2.74           O  
ATOM    804  CB  ALA A  51      15.193  -2.827   8.069  1.00  2.74           C  
ATOM    805  H   ALA A  51      15.108  -4.867   9.602  1.00  2.74           H  
ATOM    806  HA  ALA A  51      13.123  -3.321   8.301  1.00  2.74           H  
ATOM    807 1HB  ALA A  51      14.998  -2.039   7.348  1.00  2.74           H  
ATOM    808 2HB  ALA A  51      15.278  -2.400   9.065  1.00  2.74           H  
ATOM    809 3HB  ALA A  51      16.119  -3.318   7.812  1.00  2.74           H  
ATOM    810  N   VAL A  52      14.703  -5.462   6.340  1.00  2.33           N  
ATOM    811  CA  VAL A  52      14.590  -6.083   5.022  1.00  2.33           C  
ATOM    812  C   VAL A  52      13.203  -6.636   4.839  1.00  2.33           C  
ATOM    813  O   VAL A  52      12.553  -6.391   3.820  1.00  2.33           O  
ATOM    814  CB  VAL A  52      15.555  -7.285   4.875  1.00  2.33           C  
ATOM    815  CG1 VAL A  52      15.253  -8.056   3.582  1.00  2.33           C  
ATOM    816  CG2 VAL A  52      16.950  -6.820   4.874  1.00  2.33           C  
ATOM    817  H   VAL A  52      15.422  -5.766   6.999  1.00  2.33           H  
ATOM    818  HA  VAL A  52      14.792  -5.339   4.256  1.00  2.33           H  
ATOM    819  HB  VAL A  52      15.399  -7.962   5.702  1.00  2.33           H  
ATOM    820 1HG1 VAL A  52      15.924  -8.912   3.504  1.00  2.33           H  
ATOM    821 2HG1 VAL A  52      14.222  -8.407   3.607  1.00  2.33           H  
ATOM    822 3HG1 VAL A  52      15.394  -7.411   2.727  1.00  2.33           H  
ATOM    823 1HG2 VAL A  52      17.621  -7.664   4.802  1.00  2.33           H  
ATOM    824 2HG2 VAL A  52      17.090  -6.166   4.031  1.00  2.33           H  
ATOM    825 3HG2 VAL A  52      17.146  -6.299   5.780  1.00  2.33           H  
ATOM    826  N   PHE A  53      12.720  -7.348   5.841  1.00  2.02           N  
ATOM    827  CA  PHE A  53      11.414  -7.953   5.710  1.00  2.02           C  
ATOM    828  C   PHE A  53      10.297  -6.934   5.696  1.00  2.02           C  
ATOM    829  O   PHE A  53       9.318  -7.093   4.967  1.00  2.02           O  
ATOM    830  CB  PHE A  53      11.213  -8.964   6.808  1.00  2.02           C  
ATOM    831  CG  PHE A  53      12.028 -10.141   6.549  1.00  2.02           C  
ATOM    832  CD1 PHE A  53      13.044 -10.526   7.398  1.00  2.02           C  
ATOM    833  CD2 PHE A  53      11.805 -10.855   5.404  1.00  2.02           C  
ATOM    834  CE1 PHE A  53      13.795 -11.628   7.102  1.00  2.02           C  
ATOM    835  CE2 PHE A  53      12.560 -11.944   5.111  1.00  2.02           C  
ATOM    836  CZ  PHE A  53      13.537 -12.324   5.961  1.00  2.02           C  
ATOM    837  H   PHE A  53      13.294  -7.495   6.678  1.00  2.02           H  
ATOM    838  HA  PHE A  53      11.386  -8.485   4.762  1.00  2.02           H  
ATOM    839 1HB  PHE A  53      11.508  -8.533   7.769  1.00  2.02           H  
ATOM    840 2HB  PHE A  53      10.168  -9.259   6.867  1.00  2.02           H  
ATOM    841  HD1 PHE A  53      13.236  -9.949   8.303  1.00  2.02           H  
ATOM    842  HD2 PHE A  53      11.015 -10.532   4.732  1.00  2.02           H  
ATOM    843  HE1 PHE A  53      14.593 -11.953   7.765  1.00  2.02           H  
ATOM    844  HE2 PHE A  53      12.385 -12.514   4.202  1.00  2.02           H  
ATOM    845  HZ  PHE A  53      14.104 -13.172   5.731  1.00  2.02           H  
ATOM    846  N   ASP A  54      10.468  -5.849   6.440  1.00  1.79           N  
ATOM    847  CA  ASP A  54       9.455  -4.814   6.482  1.00  1.79           C  
ATOM    848  C   ASP A  54       9.405  -4.121   5.125  1.00  1.79           C  
ATOM    849  O   ASP A  54       8.327  -3.854   4.577  1.00  1.79           O  
ATOM    850  CB  ASP A  54       9.794  -3.811   7.595  1.00  1.79           C  
ATOM    851  CG  ASP A  54       8.678  -2.846   7.881  1.00  1.79           C  
ATOM    852  OD1 ASP A  54       7.634  -3.261   8.285  1.00  1.79           O  
ATOM    853  OD2 ASP A  54       8.825  -1.681   7.680  1.00  1.79           O  
ATOM    854  H   ASP A  54      11.295  -5.764   7.028  1.00  1.79           H  
ATOM    855  HA  ASP A  54       8.489  -5.269   6.687  1.00  1.79           H  
ATOM    856 1HB  ASP A  54      10.049  -4.353   8.508  1.00  1.79           H  
ATOM    857 2HB  ASP A  54      10.682  -3.244   7.301  1.00  1.79           H  
ATOM    858  N   PHE A  55      10.572  -3.875   4.540  1.00  1.61           N  
ATOM    859  CA  PHE A  55      10.643  -3.229   3.250  1.00  1.61           C  
ATOM    860  C   PHE A  55       9.965  -4.100   2.189  1.00  1.61           C  
ATOM    861  O   PHE A  55       9.243  -3.594   1.326  1.00  1.61           O  
ATOM    862  CB  PHE A  55      12.079  -2.986   2.836  1.00  1.61           C  
ATOM    863  CG  PHE A  55      12.865  -1.975   3.636  1.00  1.61           C  
ATOM    864  CD1 PHE A  55      12.254  -0.903   4.254  1.00  1.61           C  
ATOM    865  CD2 PHE A  55      14.254  -2.096   3.743  1.00  1.61           C  
ATOM    866  CE1 PHE A  55      13.007   0.020   4.961  1.00  1.61           C  
ATOM    867  CE2 PHE A  55      14.997  -1.179   4.439  1.00  1.61           C  
ATOM    868  CZ  PHE A  55      14.372  -0.120   5.050  1.00  1.61           C  
ATOM    869  H   PHE A  55      11.440  -4.112   5.022  1.00  1.61           H  
ATOM    870  HA  PHE A  55      10.118  -2.273   3.309  1.00  1.61           H  
ATOM    871 1HB  PHE A  55      12.621  -3.931   2.860  1.00  1.61           H  
ATOM    872 2HB  PHE A  55      12.063  -2.646   1.823  1.00  1.61           H  
ATOM    873  HD1 PHE A  55      11.172  -0.789   4.180  1.00  1.61           H  
ATOM    874  HD2 PHE A  55      14.749  -2.934   3.266  1.00  1.61           H  
ATOM    875  HE1 PHE A  55      12.515   0.860   5.446  1.00  1.61           H  
ATOM    876  HE2 PHE A  55      16.077  -1.291   4.508  1.00  1.61           H  
ATOM    877  HZ  PHE A  55      14.951   0.608   5.603  1.00  1.61           H  
ATOM    878  N   ILE A  56      10.164  -5.428   2.275  1.00  1.46           N  
ATOM    879  CA  ILE A  56       9.544  -6.328   1.305  1.00  1.46           C  
ATOM    880  C   ILE A  56       8.026  -6.342   1.461  1.00  1.46           C  
ATOM    881  O   ILE A  56       7.299  -6.134   0.491  1.00  1.46           O  
ATOM    882  CB  ILE A  56      10.011  -7.796   1.474  1.00  1.46           C  
ATOM    883  CG1 ILE A  56      11.452  -7.960   1.155  1.00  1.46           C  
ATOM    884  CG2 ILE A  56       9.207  -8.682   0.514  1.00  1.46           C  
ATOM    885  CD1 ILE A  56      12.020  -9.296   1.573  1.00  1.46           C  
ATOM    886  H   ILE A  56      10.787  -5.803   2.992  1.00  1.46           H  
ATOM    887  HA  ILE A  56       9.789  -5.987   0.303  1.00  1.46           H  
ATOM    888  HB  ILE A  56       9.853  -8.121   2.503  1.00  1.46           H  
ATOM    889 1HG1 ILE A  56      11.581  -7.856   0.099  1.00  1.46           H  
ATOM    890 2HG1 ILE A  56      12.002  -7.182   1.648  1.00  1.46           H  
ATOM    891 1HG2 ILE A  56       9.526  -9.714   0.620  1.00  1.46           H  
ATOM    892 2HG2 ILE A  56       8.141  -8.604   0.742  1.00  1.46           H  
ATOM    893 3HG2 ILE A  56       9.383  -8.354  -0.511  1.00  1.46           H  
ATOM    894 1HD1 ILE A  56      13.074  -9.334   1.307  1.00  1.46           H  
ATOM    895 2HD1 ILE A  56      11.914  -9.416   2.645  1.00  1.46           H  
ATOM    896 3HD1 ILE A  56      11.486 -10.096   1.064  1.00  1.46           H  
ATOM    897  N   GLN A  57       7.540  -6.514   2.691  1.00  1.32           N  
ATOM    898  CA  GLN A  57       6.104  -6.611   2.955  1.00  1.32           C  
ATOM    899  C   GLN A  57       5.330  -5.346   2.587  1.00  1.32           C  
ATOM    900  O   GLN A  57       4.169  -5.411   2.155  1.00  1.32           O  
ATOM    901  CB  GLN A  57       5.870  -6.968   4.423  1.00  1.32           C  
ATOM    902  CG  GLN A  57       6.302  -8.397   4.777  1.00  1.32           C  
ATOM    903  CD  GLN A  57       6.107  -8.730   6.237  1.00  1.32           C  
ATOM    904  OE1 GLN A  57       5.309  -8.096   6.936  1.00  1.32           O  
ATOM    905  NE2 GLN A  57       6.832  -9.738   6.714  1.00  1.32           N  
ATOM    906  H   GLN A  57       8.190  -6.631   3.471  1.00  1.32           H  
ATOM    907  HA  GLN A  57       5.711  -7.424   2.345  1.00  1.32           H  
ATOM    908 1HB  GLN A  57       6.437  -6.276   5.055  1.00  1.32           H  
ATOM    909 2HB  GLN A  57       4.816  -6.852   4.667  1.00  1.32           H  
ATOM    910 1HG  GLN A  57       5.736  -9.098   4.190  1.00  1.32           H  
ATOM    911 2HG  GLN A  57       7.357  -8.510   4.544  1.00  1.32           H  
ATOM    912 1HE2 GLN A  57       6.742 -10.008   7.673  1.00  1.32           H  
ATOM    913 2HE2 GLN A  57       7.465 -10.226   6.117  1.00  1.32           H  
ATOM    914  N   ARG A  58       5.976  -4.187   2.714  1.00  1.20           N  
ATOM    915  CA  ARG A  58       5.346  -2.913   2.401  1.00  1.20           C  
ATOM    916  C   ARG A  58       5.477  -2.518   0.917  1.00  1.20           C  
ATOM    917  O   ARG A  58       5.012  -1.433   0.522  1.00  1.20           O  
ATOM    918  CB  ARG A  58       5.936  -1.823   3.279  1.00  1.20           C  
ATOM    919  CG  ARG A  58       5.608  -1.955   4.769  1.00  1.20           C  
ATOM    920  CD  ARG A  58       6.229  -0.871   5.568  1.00  1.20           C  
ATOM    921  NE  ARG A  58       5.985  -1.025   7.001  1.00  1.20           N  
ATOM    922  CZ  ARG A  58       4.901  -0.574   7.663  1.00  1.20           C  
ATOM    923  NH1 ARG A  58       3.946   0.056   7.013  1.00  1.20           N  
ATOM    924  NH2 ARG A  58       4.798  -0.765   8.969  1.00  1.20           N  
ATOM    925  H   ARG A  58       6.925  -4.176   3.096  1.00  1.20           H  
ATOM    926  HA  ARG A  58       4.287  -2.999   2.640  1.00  1.20           H  
ATOM    927 1HB  ARG A  58       7.024  -1.835   3.182  1.00  1.20           H  
ATOM    928 2HB  ARG A  58       5.587  -0.847   2.945  1.00  1.20           H  
ATOM    929 1HG  ARG A  58       4.532  -1.910   4.914  1.00  1.20           H  
ATOM    930 2HG  ARG A  58       5.989  -2.909   5.145  1.00  1.20           H  
ATOM    931 1HD  ARG A  58       7.309  -0.892   5.411  1.00  1.20           H  
ATOM    932 2HD  ARG A  58       5.840   0.088   5.255  1.00  1.20           H  
ATOM    933  HE  ARG A  58       6.720  -1.513   7.538  1.00  1.20           H  
ATOM    934 1HH1 ARG A  58       4.032   0.204   6.011  1.00  1.20           H  
ATOM    935 2HH1 ARG A  58       3.141   0.408   7.502  1.00  1.20           H  
ATOM    936 1HH2 ARG A  58       5.537  -1.250   9.474  1.00  1.20           H  
ATOM    937 2HH2 ARG A  58       3.992  -0.428   9.462  1.00  1.20           H  
ATOM    938  N   SER A  59       6.084  -3.393   0.095  1.00  1.10           N  
ATOM    939  CA  SER A  59       6.268  -3.124  -1.330  1.00  1.10           C  
ATOM    940  C   SER A  59       5.415  -4.031  -2.219  1.00  1.10           C  
ATOM    941  O   SER A  59       5.204  -5.208  -1.921  1.00  1.10           O  
ATOM    942  CB  SER A  59       7.712  -3.329  -1.698  1.00  1.10           C  
ATOM    943  OG  SER A  59       8.532  -2.420  -1.009  1.00  1.10           O  
ATOM    944  H   SER A  59       6.451  -4.277   0.456  1.00  1.10           H  
ATOM    945  HA  SER A  59       5.993  -2.091  -1.524  1.00  1.10           H  
ATOM    946 1HB  SER A  59       8.019  -4.354  -1.468  1.00  1.10           H  
ATOM    947 2HB  SER A  59       7.829  -3.184  -2.774  1.00  1.10           H  
ATOM    948  HG  SER A  59       8.720  -2.833  -0.133  1.00  1.10           H  
ATOM    949  N   ARG A  60       4.933  -3.490  -3.335  1.00  1.01           N  
ATOM    950  CA  ARG A  60       4.170  -4.296  -4.300  1.00  1.01           C  
ATOM    951  C   ARG A  60       5.078  -5.322  -5.011  1.00  1.01           C  
ATOM    952  O   ARG A  60       4.668  -6.466  -5.294  1.00  1.01           O  
ATOM    953  CB  ARG A  60       3.521  -3.378  -5.322  1.00  1.01           C  
ATOM    954  CG  ARG A  60       2.456  -2.452  -4.716  1.00  1.01           C  
ATOM    955  CD  ARG A  60       2.005  -1.360  -5.651  1.00  1.01           C  
ATOM    956  NE  ARG A  60       1.156  -1.814  -6.742  1.00  1.01           N  
ATOM    957  CZ  ARG A  60       0.987  -1.125  -7.895  1.00  1.01           C  
ATOM    958  NH1 ARG A  60       1.652  -0.008  -8.095  1.00  1.01           N  
ATOM    959  NH2 ARG A  60       0.153  -1.563  -8.831  1.00  1.01           N  
ATOM    960  H   ARG A  60       5.086  -2.489  -3.496  1.00  1.01           H  
ATOM    961  HA  ARG A  60       3.390  -4.833  -3.762  1.00  1.01           H  
ATOM    962 1HB  ARG A  60       4.276  -2.761  -5.798  1.00  1.01           H  
ATOM    963 2HB  ARG A  60       3.048  -3.974  -6.101  1.00  1.01           H  
ATOM    964 1HG  ARG A  60       1.586  -3.040  -4.431  1.00  1.01           H  
ATOM    965 2HG  ARG A  60       2.876  -1.971  -3.826  1.00  1.01           H  
ATOM    966 1HD  ARG A  60       1.454  -0.615  -5.082  1.00  1.01           H  
ATOM    967 2HD  ARG A  60       2.880  -0.886  -6.091  1.00  1.01           H  
ATOM    968  HE  ARG A  60       0.631  -2.667  -6.616  1.00  1.01           H  
ATOM    969 1HH1 ARG A  60       2.316   0.368  -7.391  1.00  1.01           H  
ATOM    970 2HH1 ARG A  60       1.528   0.499  -8.953  1.00  1.01           H  
ATOM    971 1HH2 ARG A  60      -0.366  -2.417  -8.688  1.00  1.01           H  
ATOM    972 2HH2 ARG A  60       0.043  -1.032  -9.718  1.00  1.01           H  
ATOM    973  N   ARG A  61       6.311  -4.886  -5.292  1.00  0.93           N  
ATOM    974  CA  ARG A  61       7.301  -5.700  -5.983  1.00  0.93           C  
ATOM    975  C   ARG A  61       8.654  -5.629  -5.309  1.00  0.93           C  
ATOM    976  O   ARG A  61       9.004  -4.628  -4.680  1.00  0.93           O  
ATOM    977  CB  ARG A  61       7.517  -5.203  -7.397  1.00  0.93           C  
ATOM    978  CG  ARG A  61       6.353  -5.259  -8.229  1.00  0.93           C  
ATOM    979  CD  ARG A  61       6.023  -6.597  -8.490  1.00  0.93           C  
ATOM    980  NE  ARG A  61       4.879  -6.764  -9.382  1.00  0.93           N  
ATOM    981  CZ  ARG A  61       3.587  -6.863  -8.983  1.00  0.93           C  
ATOM    982  NH1 ARG A  61       3.272  -6.835  -7.699  1.00  0.93           N  
ATOM    983  NH2 ARG A  61       2.630  -7.000  -9.890  1.00  0.93           N  
ATOM    984  H   ARG A  61       6.548  -3.923  -5.076  1.00  0.93           H  
ATOM    985  HA  ARG A  61       6.968  -6.737  -5.997  1.00  0.93           H  
ATOM    986 1HB  ARG A  61       7.850  -4.170  -7.367  1.00  0.93           H  
ATOM    987 2HB  ARG A  61       8.308  -5.790  -7.876  1.00  0.93           H  
ATOM    988 1HG  ARG A  61       5.513  -4.733  -7.779  1.00  0.93           H  
ATOM    989 2HG  ARG A  61       6.632  -4.796  -9.143  1.00  0.93           H  
ATOM    990 1HD  ARG A  61       6.883  -7.114  -8.922  1.00  0.93           H  
ATOM    991 2HD  ARG A  61       5.780  -7.033  -7.532  1.00  0.93           H  
ATOM    992  HE  ARG A  61       5.066  -6.795 -10.376  1.00  0.93           H  
ATOM    993 1HH1 ARG A  61       4.003  -6.739  -6.981  1.00  0.93           H  
ATOM    994 2HH1 ARG A  61       2.309  -6.919  -7.412  1.00  0.93           H  
ATOM    995 1HH2 ARG A  61       2.864  -7.024 -10.875  1.00  0.93           H  
ATOM    996 2HH2 ARG A  61       1.667  -7.079  -9.600  1.00  0.93           H  
ATOM    997  N   MET A  62       9.439  -6.666  -5.512  1.00  0.88           N  
ATOM    998  CA  MET A  62      10.811  -6.657  -5.054  1.00  0.88           C  
ATOM    999  C   MET A  62      11.727  -6.853  -6.243  1.00  0.88           C  
ATOM   1000  O   MET A  62      11.458  -7.701  -7.095  1.00  0.88           O  
ATOM   1001  CB  MET A  62      11.042  -7.775  -4.043  1.00  0.88           C  
ATOM   1002  CG  MET A  62      12.468  -7.848  -3.493  1.00  0.88           C  
ATOM   1003  SD  MET A  62      12.676  -9.138  -2.248  1.00  0.88           S  
ATOM   1004  CE  MET A  62      14.329  -8.848  -1.686  1.00  0.88           C  
ATOM   1005  H   MET A  62       9.073  -7.482  -6.005  1.00  0.88           H  
ATOM   1006  HA  MET A  62      11.043  -5.695  -4.602  1.00  0.88           H  
ATOM   1007 1HB  MET A  62      10.356  -7.662  -3.203  1.00  0.88           H  
ATOM   1008 2HB  MET A  62      10.823  -8.715  -4.528  1.00  0.88           H  
ATOM   1009 1HG  MET A  62      13.158  -8.047  -4.310  1.00  0.88           H  
ATOM   1010 2HG  MET A  62      12.748  -6.886  -3.057  1.00  0.88           H  
ATOM   1011 1HE  MET A  62      14.589  -9.572  -0.915  1.00  0.88           H  
ATOM   1012 2HE  MET A  62      15.016  -8.936  -2.511  1.00  0.88           H  
ATOM   1013 3HE  MET A  62      14.396  -7.850  -1.281  1.00  0.88           H  
ATOM   1014  N   ILE A  63      12.783  -6.063  -6.311  1.00  0.84           N  
ATOM   1015  CA  ILE A  63      13.797  -6.241  -7.327  1.00  0.84           C  
ATOM   1016  C   ILE A  63      15.114  -6.648  -6.702  1.00  0.84           C  
ATOM   1017  O   ILE A  63      15.660  -5.965  -5.831  1.00  0.84           O  
ATOM   1018  CB  ILE A  63      14.025  -5.012  -8.258  1.00  0.84           C  
ATOM   1019  CG1 ILE A  63      12.776  -4.688  -9.105  1.00  0.84           C  
ATOM   1020  CG2 ILE A  63      15.243  -5.247  -9.150  1.00  0.84           C  
ATOM   1021  CD1 ILE A  63      12.939  -3.425  -9.950  1.00  0.84           C  
ATOM   1022  H   ILE A  63      12.916  -5.365  -5.592  1.00  0.84           H  
ATOM   1023  HA  ILE A  63      13.478  -7.044  -7.975  1.00  0.84           H  
ATOM   1024  HB  ILE A  63      14.211  -4.147  -7.643  1.00  0.84           H  
ATOM   1025 1HG1 ILE A  63      12.576  -5.517  -9.773  1.00  0.84           H  
ATOM   1026 2HG1 ILE A  63      11.926  -4.567  -8.446  1.00  0.84           H  
ATOM   1027 1HG2 ILE A  63      15.416  -4.374  -9.778  1.00  0.84           H  
ATOM   1028 2HG2 ILE A  63      16.124  -5.424  -8.535  1.00  0.84           H  
ATOM   1029 3HG2 ILE A  63      15.058  -6.117  -9.772  1.00  0.84           H  
ATOM   1030 1HD1 ILE A  63      12.037  -3.243 -10.524  1.00  0.84           H  
ATOM   1031 2HD1 ILE A  63      13.139  -2.582  -9.317  1.00  0.84           H  
ATOM   1032 3HD1 ILE A  63      13.777  -3.555 -10.632  1.00  0.84           H  
ATOM   1033  N   VAL A  64      15.598  -7.779  -7.161  1.00  0.82           N  
ATOM   1034  CA  VAL A  64      16.876  -8.312  -6.751  1.00  0.82           C  
ATOM   1035  C   VAL A  64      17.868  -8.169  -7.852  1.00  0.82           C  
ATOM   1036  O   VAL A  64      17.611  -8.588  -8.977  1.00  0.82           O  
ATOM   1037  CB  VAL A  64      16.745  -9.777  -6.318  1.00  0.82           C  
ATOM   1038  CG1 VAL A  64      18.067 -10.366  -6.109  1.00  0.82           C  
ATOM   1039  CG2 VAL A  64      16.038  -9.810  -4.991  1.00  0.82           C  
ATOM   1040  H   VAL A  64      15.045  -8.282  -7.859  1.00  0.82           H  
ATOM   1041  HA  VAL A  64      17.236  -7.742  -5.893  1.00  0.82           H  
ATOM   1042  HB  VAL A  64      16.204 -10.330  -7.058  1.00  0.82           H  
ATOM   1043 1HG1 VAL A  64      17.970 -11.393  -5.764  1.00  0.82           H  
ATOM   1044 2HG1 VAL A  64      18.634 -10.348  -7.040  1.00  0.82           H  
ATOM   1045 3HG1 VAL A  64      18.559  -9.775  -5.386  1.00  0.82           H  
ATOM   1046 1HG2 VAL A  64      15.933 -10.840  -4.651  1.00  0.82           H  
ATOM   1047 2HG2 VAL A  64      16.628  -9.253  -4.276  1.00  0.82           H  
ATOM   1048 3HG2 VAL A  64      15.067  -9.353  -5.074  1.00  0.82           H  
ATOM   1049  N   VAL A  65      18.992  -7.561  -7.531  1.00  0.81           N  
ATOM   1050  CA  VAL A  65      20.013  -7.371  -8.527  1.00  0.81           C  
ATOM   1051  C   VAL A  65      21.089  -8.418  -8.338  1.00  0.81           C  
ATOM   1052  O   VAL A  65      21.654  -8.549  -7.258  1.00  0.81           O  
ATOM   1053  CB  VAL A  65      20.603  -5.960  -8.426  1.00  0.81           C  
ATOM   1054  CG1 VAL A  65      21.700  -5.790  -9.469  1.00  0.81           C  
ATOM   1055  CG2 VAL A  65      19.476  -4.929  -8.612  1.00  0.81           C  
ATOM   1056  H   VAL A  65      19.128  -7.203  -6.580  1.00  0.81           H  
ATOM   1057  HA  VAL A  65      19.570  -7.483  -9.508  1.00  0.81           H  
ATOM   1058  HB  VAL A  65      21.062  -5.828  -7.444  1.00  0.81           H  
ATOM   1059 1HG1 VAL A  65      22.130  -4.793  -9.390  1.00  0.81           H  
ATOM   1060 2HG1 VAL A  65      22.484  -6.533  -9.300  1.00  0.81           H  
ATOM   1061 3HG1 VAL A  65      21.273  -5.934 -10.462  1.00  0.81           H  
ATOM   1062 1HG2 VAL A  65      19.886  -3.930  -8.533  1.00  0.81           H  
ATOM   1063 2HG2 VAL A  65      19.018  -5.062  -9.592  1.00  0.81           H  
ATOM   1064 3HG2 VAL A  65      18.722  -5.074  -7.834  1.00  0.81           H  
ATOM   1065  N   LEU A  66      21.346  -9.198  -9.376  1.00  0.80           N  
ATOM   1066  CA  LEU A  66      22.338 -10.237  -9.250  1.00  0.80           C  
ATOM   1067  C   LEU A  66      23.661  -9.817  -9.861  1.00  0.80           C  
ATOM   1068  O   LEU A  66      23.744  -9.161 -10.917  1.00  0.80           O  
ATOM   1069  CB  LEU A  66      21.881 -11.556  -9.882  1.00  0.80           C  
ATOM   1070  CG  LEU A  66      20.635 -12.187  -9.340  1.00  0.80           C  
ATOM   1071  CD1 LEU A  66      20.390 -13.453 -10.128  1.00  0.80           C  
ATOM   1072  CD2 LEU A  66      20.778 -12.467  -7.862  1.00  0.80           C  
ATOM   1073  H   LEU A  66      20.844  -9.050 -10.240  1.00  0.80           H  
ATOM   1074  HA  LEU A  66      22.505 -10.426  -8.191  1.00  0.80           H  
ATOM   1075 1HB  LEU A  66      21.717 -11.386 -10.943  1.00  0.80           H  
ATOM   1076 2HB  LEU A  66      22.689 -12.284  -9.781  1.00  0.80           H  
ATOM   1077  HG  LEU A  66      19.810 -11.517  -9.483  1.00  0.80           H  
ATOM   1078 1HD1 LEU A  66      19.498 -13.947  -9.778  1.00  0.80           H  
ATOM   1079 2HD1 LEU A  66      20.283 -13.210 -11.188  1.00  0.80           H  
ATOM   1080 3HD1 LEU A  66      21.240 -14.106  -9.994  1.00  0.80           H  
ATOM   1081 1HD2 LEU A  66      19.864 -12.923  -7.480  1.00  0.80           H  
ATOM   1082 2HD2 LEU A  66      21.609 -13.135  -7.702  1.00  0.80           H  
ATOM   1083 3HD2 LEU A  66      20.957 -11.527  -7.348  1.00  0.80           H  
ATOM   1084  N   SER A  67      24.687 -10.236  -9.162  1.00  0.81           N  
ATOM   1085  CA  SER A  67      26.061 -10.022  -9.515  1.00  0.81           C  
ATOM   1086  C   SER A  67      26.804 -11.059  -8.701  1.00  0.81           C  
ATOM   1087  O   SER A  67      26.250 -11.539  -7.708  1.00  0.81           O  
ATOM   1088  CB  SER A  67      26.514  -8.631  -9.079  1.00  0.81           C  
ATOM   1089  OG  SER A  67      26.688  -8.555  -7.665  1.00  0.81           O  
ATOM   1090  H   SER A  67      24.484 -10.747  -8.318  1.00  0.81           H  
ATOM   1091  HA  SER A  67      26.186 -10.173 -10.586  1.00  0.81           H  
ATOM   1092 1HB  SER A  67      27.425  -8.336  -9.579  1.00  0.81           H  
ATOM   1093 2HB  SER A  67      25.748  -7.910  -9.376  1.00  0.81           H  
ATOM   1094  HG  SER A  67      26.507  -7.599  -7.447  1.00  0.81           H  
ATOM   1095  N   PRO A  68      28.062 -11.357  -9.003  1.00  0.85           N  
ATOM   1096  CA  PRO A  68      28.930 -12.195  -8.211  1.00  0.85           C  
ATOM   1097  C   PRO A  68      29.062 -11.745  -6.754  1.00  0.85           C  
ATOM   1098  O   PRO A  68      29.423 -12.554  -5.902  1.00  0.85           O  
ATOM   1099  CB  PRO A  68      30.258 -12.084  -8.959  1.00  0.85           C  
ATOM   1100  CG  PRO A  68      29.870 -11.778 -10.393  1.00  0.85           C  
ATOM   1101  CD  PRO A  68      28.654 -10.912 -10.293  1.00  0.85           C  
ATOM   1102  HA  PRO A  68      28.566 -13.228  -8.241  1.00  0.85           H  
ATOM   1103 1HB  PRO A  68      30.871 -11.283  -8.504  1.00  0.85           H  
ATOM   1104 2HB  PRO A  68      30.827 -13.018  -8.857  1.00  0.85           H  
ATOM   1105 1HG  PRO A  68      30.699 -11.277 -10.917  1.00  0.85           H  
ATOM   1106 2HG  PRO A  68      29.673 -12.709 -10.947  1.00  0.85           H  
ATOM   1107 1HD  PRO A  68      28.954  -9.862 -10.262  1.00  0.85           H  
ATOM   1108 2HD  PRO A  68      28.008 -11.153 -11.156  1.00  0.85           H  
ATOM   1109  N   ASP A  69      28.779 -10.466  -6.439  1.00  0.94           N  
ATOM   1110  CA  ASP A  69      28.931 -10.057  -5.053  1.00  0.94           C  
ATOM   1111  C   ASP A  69      27.626 -10.286  -4.311  1.00  0.94           C  
ATOM   1112  O   ASP A  69      27.629 -10.594  -3.118  1.00  0.94           O  
ATOM   1113  CB  ASP A  69      29.313  -8.585  -4.952  1.00  0.94           C  
ATOM   1114  CG  ASP A  69      30.673  -8.245  -5.542  1.00  0.94           C  
ATOM   1115  OD1 ASP A  69      31.650  -8.821  -5.135  1.00  0.94           O  
ATOM   1116  OD2 ASP A  69      30.706  -7.420  -6.425  1.00  0.94           O  
ATOM   1117  H   ASP A  69      28.400  -9.794  -7.104  1.00  0.94           H  
ATOM   1118  HA  ASP A  69      29.709 -10.655  -4.586  1.00  0.94           H  
ATOM   1119 1HB  ASP A  69      28.557  -7.985  -5.463  1.00  0.94           H  
ATOM   1120 2HB  ASP A  69      29.308  -8.285  -3.904  1.00  0.94           H  
ATOM   1121  N   TYR A  70      26.502 -10.125  -5.008  1.00  1.11           N  
ATOM   1122  CA  TYR A  70      25.193 -10.291  -4.381  1.00  1.11           C  
ATOM   1123  C   TYR A  70      25.018 -11.720  -3.913  1.00  1.11           C  
ATOM   1124  O   TYR A  70      24.580 -11.988  -2.802  1.00  1.11           O  
ATOM   1125  CB  TYR A  70      24.061  -9.953  -5.350  1.00  1.11           C  
ATOM   1126  CG  TYR A  70      22.724  -9.948  -4.716  1.00  1.11           C  
ATOM   1127  CD1 TYR A  70      22.303  -8.818  -4.046  1.00  1.11           C  
ATOM   1128  CD2 TYR A  70      21.937 -11.045  -4.757  1.00  1.11           C  
ATOM   1129  CE1 TYR A  70      21.080  -8.792  -3.414  1.00  1.11           C  
ATOM   1130  CE2 TYR A  70      20.732 -11.020  -4.133  1.00  1.11           C  
ATOM   1131  CZ  TYR A  70      20.298  -9.912  -3.455  1.00  1.11           C  
ATOM   1132  OH  TYR A  70      19.079  -9.941  -2.813  1.00  1.11           O  
ATOM   1133  H   TYR A  70      26.552  -9.854  -5.997  1.00  1.11           H  
ATOM   1134  HA  TYR A  70      25.127  -9.664  -3.499  1.00  1.11           H  
ATOM   1135 1HB  TYR A  70      24.233  -8.966  -5.793  1.00  1.11           H  
ATOM   1136 2HB  TYR A  70      24.048 -10.673  -6.165  1.00  1.11           H  
ATOM   1137  HD1 TYR A  70      22.948  -7.957  -4.018  1.00  1.11           H  
ATOM   1138  HD2 TYR A  70      22.272 -11.937  -5.282  1.00  1.11           H  
ATOM   1139  HE1 TYR A  70      20.756  -7.907  -2.880  1.00  1.11           H  
ATOM   1140  HE2 TYR A  70      20.116 -11.877  -4.165  1.00  1.11           H  
ATOM   1141  HH  TYR A  70      18.938  -9.112  -2.359  1.00  1.11           H  
ATOM   1142  N   VAL A  71      25.342 -12.647  -4.804  1.00  1.38           N  
ATOM   1143  CA  VAL A  71      25.120 -14.062  -4.556  1.00  1.38           C  
ATOM   1144  C   VAL A  71      26.085 -14.687  -3.533  1.00  1.38           C  
ATOM   1145  O   VAL A  71      25.806 -15.757  -2.991  1.00  1.38           O  
ATOM   1146  CB  VAL A  71      25.199 -14.792  -5.892  1.00  1.38           C  
ATOM   1147  CG1 VAL A  71      24.159 -14.170  -6.833  1.00  1.38           C  
ATOM   1148  CG2 VAL A  71      26.578 -14.676  -6.454  1.00  1.38           C  
ATOM   1149  H   VAL A  71      25.726 -12.347  -5.703  1.00  1.38           H  
ATOM   1150  HA  VAL A  71      24.105 -14.173  -4.175  1.00  1.38           H  
ATOM   1151  HB  VAL A  71      24.940 -15.840  -5.752  1.00  1.38           H  
ATOM   1152 1HG1 VAL A  71      24.168 -14.669  -7.790  1.00  1.38           H  
ATOM   1153 2HG1 VAL A  71      23.184 -14.258  -6.386  1.00  1.38           H  
ATOM   1154 3HG1 VAL A  71      24.391 -13.119  -6.978  1.00  1.38           H  
ATOM   1155 1HG2 VAL A  71      26.610 -15.183  -7.394  1.00  1.38           H  
ATOM   1156 2HG2 VAL A  71      26.815 -13.637  -6.588  1.00  1.38           H  
ATOM   1157 3HG2 VAL A  71      27.301 -15.125  -5.782  1.00  1.38           H  
ATOM   1158  N   THR A  72      27.224 -14.042  -3.292  1.00  1.78           N  
ATOM   1159  CA  THR A  72      28.220 -14.512  -2.333  1.00  1.78           C  
ATOM   1160  C   THR A  72      27.659 -14.598  -0.905  1.00  1.78           C  
ATOM   1161  O   THR A  72      27.003 -13.683  -0.415  1.00  1.78           O  
ATOM   1162  CB  THR A  72      29.518 -13.665  -2.411  1.00  1.78           C  
ATOM   1163  OG1 THR A  72      30.118 -13.819  -3.706  1.00  1.78           O  
ATOM   1164  CG2 THR A  72      30.521 -14.060  -1.352  1.00  1.78           C  
ATOM   1165  H   THR A  72      27.393 -13.171  -3.781  1.00  1.78           H  
ATOM   1166  HA  THR A  72      28.501 -15.526  -2.625  1.00  1.78           H  
ATOM   1167  HB  THR A  72      29.262 -12.612  -2.274  1.00  1.78           H  
ATOM   1168  HG1 THR A  72      29.675 -13.258  -4.374  1.00  1.78           H  
ATOM   1169 1HG2 THR A  72      31.406 -13.435  -1.449  1.00  1.78           H  
ATOM   1170 2HG2 THR A  72      30.095 -13.906  -0.403  1.00  1.78           H  
ATOM   1171 3HG2 THR A  72      30.797 -15.105  -1.475  1.00  1.78           H  
ATOM   1172  N   GLU A  73      27.959 -15.704  -0.223  1.00  2.33           N  
ATOM   1173  CA  GLU A  73      27.474 -15.996   1.134  1.00  2.33           C  
ATOM   1174  C   GLU A  73      27.880 -14.963   2.194  1.00  2.33           C  
ATOM   1175  O   GLU A  73      27.210 -14.803   3.209  1.00  2.33           O  
ATOM   1176  CB  GLU A  73      27.982 -17.373   1.568  1.00  2.33           C  
ATOM   1177  CG  GLU A  73      27.366 -18.544   0.799  1.00  2.33           C  
ATOM   1178  CD  GLU A  73      27.911 -19.896   1.218  1.00  2.33           C  
ATOM   1179  OE1 GLU A  73      28.840 -19.933   1.990  1.00  2.33           O  
ATOM   1180  OE2 GLU A  73      27.393 -20.889   0.758  1.00  2.33           O  
ATOM   1181  H   GLU A  73      28.520 -16.402  -0.689  1.00  2.33           H  
ATOM   1182  HA  GLU A  73      26.382 -16.022   1.098  1.00  2.33           H  
ATOM   1183 1HB  GLU A  73      29.064 -17.417   1.441  1.00  2.33           H  
ATOM   1184 2HB  GLU A  73      27.771 -17.520   2.627  1.00  2.33           H  
ATOM   1185 1HG  GLU A  73      26.288 -18.537   0.957  1.00  2.33           H  
ATOM   1186 2HG  GLU A  73      27.549 -18.398  -0.265  1.00  2.33           H  
ATOM   1187  N   LYS A  74      28.990 -14.283   1.958  1.00  2.99           N  
ATOM   1188  CA  LYS A  74      29.524 -13.276   2.868  1.00  2.99           C  
ATOM   1189  C   LYS A  74      28.902 -11.887   2.648  1.00  2.99           C  
ATOM   1190  O   LYS A  74      29.222 -10.943   3.376  1.00  2.99           O  
ATOM   1191  CB  LYS A  74      31.041 -13.180   2.705  1.00  2.99           C  
ATOM   1192  CG  LYS A  74      31.799 -14.434   3.124  1.00  2.99           C  
ATOM   1193  CD  LYS A  74      33.303 -14.256   2.943  1.00  2.99           C  
ATOM   1194  CE  LYS A  74      34.069 -15.503   3.374  1.00  2.99           C  
ATOM   1195  NZ  LYS A  74      35.537 -15.348   3.174  1.00  2.99           N  
ATOM   1196  H   LYS A  74      29.481 -14.478   1.105  1.00  2.99           H  
ATOM   1197  HA  LYS A  74      29.297 -13.583   3.888  1.00  2.99           H  
ATOM   1198 1HB  LYS A  74      31.284 -12.969   1.665  1.00  2.99           H  
ATOM   1199 2HB  LYS A  74      31.416 -12.349   3.302  1.00  2.99           H  
ATOM   1200 1HG  LYS A  74      31.589 -14.651   4.172  1.00  2.99           H  
ATOM   1201 2HG  LYS A  74      31.465 -15.279   2.522  1.00  2.99           H  
ATOM   1202 1HD  LYS A  74      33.520 -14.050   1.894  1.00  2.99           H  
ATOM   1203 2HD  LYS A  74      33.643 -13.409   3.539  1.00  2.99           H  
ATOM   1204 1HE  LYS A  74      33.875 -15.694   4.429  1.00  2.99           H  
ATOM   1205 2HE  LYS A  74      33.722 -16.354   2.790  1.00  2.99           H  
ATOM   1206 1HZ  LYS A  74      36.009 -16.191   3.469  1.00  2.99           H  
ATOM   1207 2HZ  LYS A  74      35.728 -15.180   2.196  1.00  2.99           H  
ATOM   1208 3HZ  LYS A  74      35.872 -14.567   3.721  1.00  2.99           H  
ATOM   1209  N   SER A  75      28.042 -11.756   1.637  1.00  3.67           N  
ATOM   1210  CA  SER A  75      27.399 -10.492   1.293  1.00  3.67           C  
ATOM   1211  C   SER A  75      25.945 -10.447   1.750  1.00  3.67           C  
ATOM   1212  O   SER A  75      25.373 -11.467   2.124  1.00  3.67           O  
ATOM   1213  CB  SER A  75      27.409 -10.278  -0.203  1.00  3.67           C  
ATOM   1214  OG  SER A  75      28.705 -10.177  -0.722  1.00  3.67           O  
ATOM   1215  H   SER A  75      27.794 -12.563   1.065  1.00  3.67           H  
ATOM   1216  HA  SER A  75      27.940  -9.680   1.778  1.00  3.67           H  
ATOM   1217 1HB  SER A  75      26.894 -11.114  -0.681  1.00  3.67           H  
ATOM   1218 2HB  SER A  75      26.858  -9.385  -0.455  1.00  3.67           H  
ATOM   1219  HG  SER A  75      28.579 -10.310  -1.689  1.00  3.67           H  
ATOM   1220  N   ILE A  76      25.359  -9.244   1.669  1.00  4.25           N  
ATOM   1221  CA  ILE A  76      23.943  -8.856   1.902  1.00  4.25           C  
ATOM   1222  C   ILE A  76      23.043  -9.451   3.020  1.00  4.25           C  
ATOM   1223  O   ILE A  76      22.265  -8.713   3.622  1.00  4.25           O  
ATOM   1224  CB  ILE A  76      23.160  -9.079   0.568  1.00  4.25           C  
ATOM   1225  CG1 ILE A  76      23.202 -10.606   0.100  1.00  4.25           C  
ATOM   1226  CG2 ILE A  76      23.722  -8.174  -0.535  1.00  4.25           C  
ATOM   1227  CD1 ILE A  76      22.340 -10.907  -0.984  1.00  4.25           C  
ATOM   1228  H   ILE A  76      25.972  -8.494   1.384  1.00  4.25           H  
ATOM   1229  HA  ILE A  76      23.962  -7.781   2.077  1.00  4.25           H  
ATOM   1230  HB  ILE A  76      22.124  -8.835   0.741  1.00  4.25           H  
ATOM   1231 1HG1 ILE A  76      24.199 -10.866  -0.244  1.00  4.25           H  
ATOM   1232 2HG1 ILE A  76      22.913 -11.264   0.867  1.00  4.25           H  
ATOM   1233 1HG2 ILE A  76      23.156  -8.311  -1.435  1.00  4.25           H  
ATOM   1234 2HG2 ILE A  76      23.652  -7.130  -0.226  1.00  4.25           H  
ATOM   1235 3HG2 ILE A  76      24.755  -8.426  -0.726  1.00  4.25           H  
ATOM   1236 1HD1 ILE A  76      22.452 -11.954  -1.250  1.00  4.25           H  
ATOM   1237 2HD1 ILE A  76      21.314 -10.698  -0.734  1.00  4.25           H  
ATOM   1238 3HD1 ILE A  76      22.651 -10.305  -1.792  1.00  4.25           H  
ATOM   1239  N   SER A  77      23.086 -10.754   3.247  1.00  4.65           N  
ATOM   1240  CA  SER A  77      22.175 -11.480   4.132  1.00  4.65           C  
ATOM   1241  C   SER A  77      20.696 -11.207   3.814  1.00  4.65           C  
ATOM   1242  O   SER A  77      19.852 -11.137   4.705  1.00  4.65           O  
ATOM   1243  CB  SER A  77      22.474 -11.215   5.589  1.00  4.65           C  
ATOM   1244  OG  SER A  77      23.749 -11.698   5.930  1.00  4.65           O  
ATOM   1245  H   SER A  77      23.798 -11.282   2.765  1.00  4.65           H  
ATOM   1246  HA  SER A  77      22.354 -12.535   3.970  1.00  4.65           H  
ATOM   1247 1HB  SER A  77      22.413 -10.147   5.797  1.00  4.65           H  
ATOM   1248 2HB  SER A  77      21.723 -11.713   6.202  1.00  4.65           H  
ATOM   1249  HG  SER A  77      23.736 -12.669   5.700  1.00  4.65           H  
ATOM   1250  N   MET A  78      20.385 -11.066   2.522  1.00  4.87           N  
ATOM   1251  CA  MET A  78      19.011 -10.886   2.063  1.00  4.87           C  
ATOM   1252  C   MET A  78      18.539 -12.100   1.261  1.00  4.87           C  
ATOM   1253  O   MET A  78      17.434 -12.610   1.453  1.00  4.87           O  
ATOM   1254  CB  MET A  78      18.912  -9.610   1.231  1.00  4.87           C  
ATOM   1255  CG  MET A  78      19.085  -8.346   2.051  1.00  4.87           C  
ATOM   1256  SD  MET A  78      18.795  -6.826   1.143  1.00  4.87           S  
ATOM   1257  CE  MET A  78      20.329  -6.650   0.223  1.00  4.87           C  
ATOM   1258  H   MET A  78      21.141 -11.085   1.857  1.00  4.87           H  
ATOM   1259  HA  MET A  78      18.360 -10.790   2.931  1.00  4.87           H  
ATOM   1260 1HB  MET A  78      19.666  -9.611   0.457  1.00  4.87           H  
ATOM   1261 2HB  MET A  78      17.940  -9.565   0.742  1.00  4.87           H  
ATOM   1262 1HG  MET A  78      18.399  -8.390   2.867  1.00  4.87           H  
ATOM   1263 2HG  MET A  78      20.088  -8.311   2.465  1.00  4.87           H  
ATOM   1264 1HE  MET A  78      20.297  -5.741  -0.376  1.00  4.87           H  
ATOM   1265 2HE  MET A  78      21.165  -6.581   0.925  1.00  4.87           H  
ATOM   1266 3HE  MET A  78      20.471  -7.509  -0.428  1.00  4.87           H  
ATOM   1267  N   LEU A  79      19.432 -12.632   0.421  1.00  4.97           N  
ATOM   1268  CA  LEU A  79      19.119 -13.753  -0.464  1.00  4.97           C  
ATOM   1269  C   LEU A  79      19.082 -15.042   0.346  1.00  4.97           C  
ATOM   1270  O   LEU A  79      18.558 -16.061  -0.094  1.00  4.97           O  
ATOM   1271  CB  LEU A  79      20.112 -13.859  -1.623  1.00  4.97           C  
ATOM   1272  CG  LEU A  79      19.642 -14.755  -2.808  1.00  4.97           C  
ATOM   1273  CD1 LEU A  79      18.332 -14.161  -3.413  1.00  4.97           C  
ATOM   1274  CD2 LEU A  79      20.734 -14.856  -3.860  1.00  4.97           C  
ATOM   1275  H   LEU A  79      20.340 -12.205   0.337  1.00  4.97           H  
ATOM   1276  HA  LEU A  79      18.128 -13.590  -0.890  1.00  4.97           H  
ATOM   1277 1HB  LEU A  79      20.288 -12.868  -2.009  1.00  4.97           H  
ATOM   1278 2HB  LEU A  79      21.057 -14.256  -1.248  1.00  4.97           H  
ATOM   1279  HG  LEU A  79      19.417 -15.756  -2.439  1.00  4.97           H  
ATOM   1280 1HD1 LEU A  79      17.988 -14.777  -4.229  1.00  4.97           H  
ATOM   1281 2HD1 LEU A  79      17.564 -14.121  -2.642  1.00  4.97           H  
ATOM   1282 3HD1 LEU A  79      18.497 -13.169  -3.782  1.00  4.97           H  
ATOM   1283 1HD2 LEU A  79      20.369 -15.490  -4.655  1.00  4.97           H  
ATOM   1284 2HD2 LEU A  79      20.979 -13.891  -4.257  1.00  4.97           H  
ATOM   1285 3HD2 LEU A  79      21.632 -15.297  -3.419  1.00  4.97           H  
ATOM   1286  N   GLU A  80      19.618 -14.974   1.559  1.00  5.03           N  
ATOM   1287  CA  GLU A  80      19.680 -16.096   2.486  1.00  5.03           C  
ATOM   1288  C   GLU A  80      18.287 -16.599   2.834  1.00  5.03           C  
ATOM   1289  O   GLU A  80      18.124 -17.739   3.266  1.00  5.03           O  
ATOM   1290  CB  GLU A  80      20.340 -15.687   3.806  1.00  5.03           C  
ATOM   1291  CG  GLU A  80      21.819 -15.389   3.757  1.00  5.03           C  
ATOM   1292  CD  GLU A  80      22.366 -15.003   5.146  1.00  5.03           C  
ATOM   1293  OE1 GLU A  80      21.662 -15.183   6.105  1.00  5.03           O  
ATOM   1294  OE2 GLU A  80      23.463 -14.491   5.224  1.00  5.03           O  
ATOM   1295  H   GLU A  80      20.011 -14.094   1.846  1.00  5.03           H  
ATOM   1296  HA  GLU A  80      20.242 -16.908   2.022  1.00  5.03           H  
ATOM   1297 1HB  GLU A  80      19.841 -14.792   4.187  1.00  5.03           H  
ATOM   1298 2HB  GLU A  80      20.184 -16.476   4.541  1.00  5.03           H  
ATOM   1299 1HG  GLU A  80      22.344 -16.274   3.403  1.00  5.03           H  
ATOM   1300 2HG  GLU A  80      21.995 -14.588   3.042  1.00  5.03           H  
ATOM   1301  N   PHE A  81      17.287 -15.734   2.680  1.00  5.10           N  
ATOM   1302  CA  PHE A  81      15.927 -16.078   3.025  1.00  5.10           C  
ATOM   1303  C   PHE A  81      15.088 -16.432   1.792  1.00  5.10           C  
ATOM   1304  O   PHE A  81      13.855 -16.575   1.890  1.00  5.10           O  
ATOM   1305  CB  PHE A  81      15.340 -14.890   3.749  1.00  5.10           C  
ATOM   1306  CG  PHE A  81      16.079 -14.571   5.024  1.00  5.10           C  
ATOM   1307  CD1 PHE A  81      17.017 -13.549   5.050  1.00  5.10           C  
ATOM   1308  CD2 PHE A  81      15.817 -15.257   6.202  1.00  5.10           C  
ATOM   1309  CE1 PHE A  81      17.678 -13.226   6.216  1.00  5.10           C  
ATOM   1310  CE2 PHE A  81      16.475 -14.927   7.371  1.00  5.10           C  
ATOM   1311  CZ  PHE A  81      17.407 -13.909   7.373  1.00  5.10           C  
ATOM   1312  H   PHE A  81      17.469 -14.801   2.304  1.00  5.10           H  
ATOM   1313  HA  PHE A  81      15.945 -16.940   3.694  1.00  5.10           H  
ATOM   1314 1HB  PHE A  81      15.381 -14.012   3.102  1.00  5.10           H  
ATOM   1315 2HB  PHE A  81      14.298 -15.082   3.993  1.00  5.10           H  
ATOM   1316  HD1 PHE A  81      17.231 -12.998   4.131  1.00  5.10           H  
ATOM   1317  HD2 PHE A  81      15.073 -16.056   6.202  1.00  5.10           H  
ATOM   1318  HE1 PHE A  81      18.414 -12.423   6.219  1.00  5.10           H  
ATOM   1319  HE2 PHE A  81      16.257 -15.469   8.292  1.00  5.10           H  
ATOM   1320  HZ  PHE A  81      17.930 -13.647   8.290  1.00  5.10           H  
ATOM   1321  N   LYS A  82      15.757 -16.586   0.641  1.00  5.21           N  
ATOM   1322  CA  LYS A  82      15.104 -16.907  -0.620  1.00  5.21           C  
ATOM   1323  C   LYS A  82      14.220 -18.152  -0.503  1.00  5.21           C  
ATOM   1324  O   LYS A  82      14.731 -19.229  -0.207  1.00  5.21           O  
ATOM   1325  CB  LYS A  82      16.175 -17.168  -1.684  1.00  5.21           C  
ATOM   1326  CG  LYS A  82      15.664 -17.546  -3.058  1.00  5.21           C  
ATOM   1327  CD  LYS A  82      16.816 -17.781  -4.042  1.00  5.21           C  
ATOM   1328  CE  LYS A  82      17.629 -19.016  -3.696  1.00  5.21           C  
ATOM   1329  NZ  LYS A  82      16.840 -20.273  -3.836  1.00  5.21           N  
ATOM   1330  H   LYS A  82      16.769 -16.465   0.620  1.00  5.21           H  
ATOM   1331  HA  LYS A  82      14.545 -16.044  -0.939  1.00  5.21           H  
ATOM   1332 1HB  LYS A  82      16.770 -16.269  -1.811  1.00  5.21           H  
ATOM   1333 2HB  LYS A  82      16.848 -17.950  -1.338  1.00  5.21           H  
ATOM   1334 1HG  LYS A  82      15.047 -18.442  -2.989  1.00  5.21           H  
ATOM   1335 2HG  LYS A  82      15.059 -16.732  -3.442  1.00  5.21           H  
ATOM   1336 1HD  LYS A  82      16.411 -17.917  -5.035  1.00  5.21           H  
ATOM   1337 2HD  LYS A  82      17.475 -16.935  -4.053  1.00  5.21           H  
ATOM   1338 1HE  LYS A  82      18.484 -19.059  -4.368  1.00  5.21           H  
ATOM   1339 2HE  LYS A  82      17.990 -18.933  -2.671  1.00  5.21           H  
ATOM   1340 1HZ  LYS A  82      17.424 -21.066  -3.610  1.00  5.21           H  
ATOM   1341 2HZ  LYS A  82      16.051 -20.249  -3.207  1.00  5.21           H  
ATOM   1342 3HZ  LYS A  82      16.503 -20.365  -4.782  1.00  5.21           H  
ATOM   1343  N   LEU A  83      12.906 -18.062  -0.764  1.00  5.40           N  
ATOM   1344  CA  LEU A  83      12.108 -16.857  -1.019  1.00  5.40           C  
ATOM   1345  C   LEU A  83      10.811 -17.098  -0.279  1.00  5.40           C  
ATOM   1346  O   LEU A  83       9.708 -16.980  -0.828  1.00  5.40           O  
ATOM   1347  CB  LEU A  83      11.863 -16.656  -2.516  1.00  5.40           C  
ATOM   1348  CG  LEU A  83      11.258 -15.339  -2.898  1.00  5.40           C  
ATOM   1349  CD1 LEU A  83      12.233 -14.220  -2.539  1.00  5.40           C  
ATOM   1350  CD2 LEU A  83      10.926 -15.367  -4.378  1.00  5.40           C  
ATOM   1351  H   LEU A  83      12.389 -18.928  -0.735  1.00  5.40           H  
ATOM   1352  HA  LEU A  83      12.546 -15.974  -0.577  1.00  5.40           H  
ATOM   1353 1HB  LEU A  83      12.795 -16.749  -3.044  1.00  5.40           H  
ATOM   1354 2HB  LEU A  83      11.192 -17.441  -2.868  1.00  5.40           H  
ATOM   1355  HG  LEU A  83      10.361 -15.175  -2.332  1.00  5.40           H  
ATOM   1356 1HD1 LEU A  83      11.801 -13.256  -2.803  1.00  5.40           H  
ATOM   1357 2HD1 LEU A  83      12.433 -14.244  -1.468  1.00  5.40           H  
ATOM   1358 3HD1 LEU A  83      13.166 -14.360  -3.083  1.00  5.40           H  
ATOM   1359 1HD2 LEU A  83      10.482 -14.427  -4.670  1.00  5.40           H  
ATOM   1360 2HD2 LEU A  83      11.834 -15.533  -4.949  1.00  5.40           H  
ATOM   1361 3HD2 LEU A  83      10.222 -16.174  -4.577  1.00  5.40           H  
ATOM   1362  N   GLY A  84      10.978 -17.473   0.981  1.00  5.65           N  
ATOM   1363  CA  GLY A  84       9.880 -17.894   1.847  1.00  5.65           C  
ATOM   1364  C   GLY A  84       8.793 -16.845   2.040  1.00  5.65           C  
ATOM   1365  O   GLY A  84       7.607 -17.169   2.140  1.00  5.65           O  
ATOM   1366  H   GLY A  84      11.940 -17.457   1.339  1.00  5.65           H  
ATOM   1367 1HA  GLY A  84       9.436 -18.792   1.420  1.00  5.65           H  
ATOM   1368 2HA  GLY A  84      10.284 -18.183   2.819  1.00  5.65           H  
ATOM   1369  N   VAL A  85       9.162 -15.574   2.022  1.00  5.91           N  
ATOM   1370  CA  VAL A  85       8.162 -14.539   2.228  1.00  5.91           C  
ATOM   1371  C   VAL A  85       7.057 -14.607   1.194  1.00  5.91           C  
ATOM   1372  O   VAL A  85       5.868 -14.589   1.524  1.00  5.91           O  
ATOM   1373  CB  VAL A  85       8.816 -13.142   2.104  1.00  5.91           C  
ATOM   1374  CG1 VAL A  85       7.751 -12.037   2.089  1.00  5.91           C  
ATOM   1375  CG2 VAL A  85       9.757 -12.914   3.237  1.00  5.91           C  
ATOM   1376  H   VAL A  85      10.137 -15.333   1.898  1.00  5.91           H  
ATOM   1377  HA  VAL A  85       7.731 -14.664   3.224  1.00  5.91           H  
ATOM   1378  HB  VAL A  85       9.362 -13.090   1.161  1.00  5.91           H  
ATOM   1379 1HG1 VAL A  85       8.231 -11.073   1.991  1.00  5.91           H  
ATOM   1380 2HG1 VAL A  85       7.069 -12.188   1.251  1.00  5.91           H  
ATOM   1381 3HG1 VAL A  85       7.197 -12.059   3.013  1.00  5.91           H  
ATOM   1382 1HG2 VAL A  85      10.212 -11.938   3.111  1.00  5.91           H  
ATOM   1383 2HG2 VAL A  85       9.213 -12.950   4.183  1.00  5.91           H  
ATOM   1384 3HG2 VAL A  85      10.526 -13.687   3.231  1.00  5.91           H  
ATOM   1385  N   MET A  86       7.470 -14.725  -0.062  1.00  6.11           N  
ATOM   1386  CA  MET A  86       6.564 -14.675  -1.183  1.00  6.11           C  
ATOM   1387  C   MET A  86       5.941 -16.007  -1.570  1.00  6.11           C  
ATOM   1388  O   MET A  86       4.779 -16.056  -1.976  1.00  6.11           O  
ATOM   1389  CB  MET A  86       7.368 -14.168  -2.340  1.00  6.11           C  
ATOM   1390  CG  MET A  86       7.891 -12.812  -2.094  1.00  6.11           C  
ATOM   1391  SD  MET A  86       8.868 -12.251  -3.406  1.00  6.11           S  
ATOM   1392  CE  MET A  86       9.737 -10.950  -2.646  1.00  6.11           C  
ATOM   1393  H   MET A  86       8.462 -14.812  -0.242  1.00  6.11           H  
ATOM   1394  HA  MET A  86       5.760 -13.982  -0.943  1.00  6.11           H  
ATOM   1395 1HB  MET A  86       8.181 -14.844  -2.545  1.00  6.11           H  
ATOM   1396 2HB  MET A  86       6.740 -14.125  -3.232  1.00  6.11           H  
ATOM   1397 1HG  MET A  86       7.062 -12.147  -1.959  1.00  6.11           H  
ATOM   1398 2HG  MET A  86       8.491 -12.802  -1.191  1.00  6.11           H  
ATOM   1399 1HE  MET A  86      10.393 -10.530  -3.372  1.00  6.11           H  
ATOM   1400 2HE  MET A  86       9.047 -10.199  -2.290  1.00  6.11           H  
ATOM   1401 3HE  MET A  86      10.317 -11.336  -1.809  1.00  6.11           H  
ATOM   1402  N   CYS A  87       6.708 -17.091  -1.465  1.00  6.13           N  
ATOM   1403  CA  CYS A  87       6.194 -18.367  -1.943  1.00  6.13           C  
ATOM   1404  C   CYS A  87       5.775 -19.357  -0.862  1.00  6.13           C  
ATOM   1405  O   CYS A  87       5.205 -20.399  -1.188  1.00  6.13           O  
ATOM   1406  CB  CYS A  87       7.211 -19.028  -2.876  1.00  6.13           C  
ATOM   1407  SG  CYS A  87       8.746 -19.543  -2.093  1.00  6.13           S  
ATOM   1408  H   CYS A  87       7.662 -17.026  -1.107  1.00  6.13           H  
ATOM   1409  HA  CYS A  87       5.314 -18.159  -2.548  1.00  6.13           H  
ATOM   1410 1HB  CYS A  87       6.758 -19.905  -3.335  1.00  6.13           H  
ATOM   1411 2HB  CYS A  87       7.463 -18.334  -3.675  1.00  6.13           H  
ATOM   1412  HG  CYS A  87       9.059 -18.329  -1.608  1.00  6.13           H  
ATOM   1413  N   GLN A  88       6.061 -19.079   0.413  1.00  5.81           N  
ATOM   1414  CA  GLN A  88       5.695 -20.032   1.451  1.00  5.81           C  
ATOM   1415  C   GLN A  88       4.853 -19.463   2.588  1.00  5.81           C  
ATOM   1416  O   GLN A  88       3.878 -20.095   2.997  1.00  5.81           O  
ATOM   1417  CB  GLN A  88       6.950 -20.637   2.077  1.00  5.81           C  
ATOM   1418  CG  GLN A  88       7.789 -21.481   1.156  1.00  5.81           C  
ATOM   1419  CD  GLN A  88       9.069 -21.955   1.812  1.00  5.81           C  
ATOM   1420  OE1 GLN A  88       9.717 -21.205   2.554  1.00  5.81           O  
ATOM   1421  NE2 GLN A  88       9.446 -23.198   1.542  1.00  5.81           N  
ATOM   1422  H   GLN A  88       6.541 -18.229   0.688  1.00  5.81           H  
ATOM   1423  HA  GLN A  88       5.119 -20.832   0.990  1.00  5.81           H  
ATOM   1424 1HB  GLN A  88       7.571 -19.841   2.462  1.00  5.81           H  
ATOM   1425 2HB  GLN A  88       6.658 -21.255   2.927  1.00  5.81           H  
ATOM   1426 1HG  GLN A  88       7.212 -22.352   0.843  1.00  5.81           H  
ATOM   1427 2HG  GLN A  88       8.054 -20.895   0.305  1.00  5.81           H  
ATOM   1428 1HE2 GLN A  88      10.286 -23.567   1.944  1.00  5.81           H  
ATOM   1429 2HE2 GLN A  88       8.892 -23.766   0.934  1.00  5.81           H  
ATOM   1430  N   ASN A  89       5.248 -18.309   3.138  1.00  5.09           N  
ATOM   1431  CA  ASN A  89       4.634 -17.883   4.392  1.00  5.09           C  
ATOM   1432  C   ASN A  89       3.854 -16.565   4.529  1.00  5.09           C  
ATOM   1433  O   ASN A  89       3.006 -16.503   5.422  1.00  5.09           O  
ATOM   1434  CB  ASN A  89       5.705 -17.888   5.468  1.00  5.09           C  
ATOM   1435  CG  ASN A  89       6.257 -19.267   5.750  1.00  5.09           C  
ATOM   1436  OD1 ASN A  89       5.595 -20.107   6.367  1.00  5.09           O  
ATOM   1437  ND2 ASN A  89       7.469 -19.506   5.321  1.00  5.09           N  
ATOM   1438  H   ASN A  89       6.026 -17.795   2.741  1.00  5.09           H  
ATOM   1439  HA  ASN A  89       3.917 -18.655   4.662  1.00  5.09           H  
ATOM   1440 1HB  ASN A  89       6.530 -17.244   5.154  1.00  5.09           H  
ATOM   1441 2HB  ASN A  89       5.298 -17.474   6.388  1.00  5.09           H  
ATOM   1442 1HD2 ASN A  89       7.892 -20.399   5.481  1.00  5.09           H  
ATOM   1443 2HD2 ASN A  89       7.973 -18.795   4.831  1.00  5.09           H  
ATOM   1444  N   SER A  90       4.125 -15.487   3.762  1.00  4.10           N  
ATOM   1445  CA  SER A  90       3.414 -14.268   4.156  1.00  4.10           C  
ATOM   1446  C   SER A  90       2.837 -13.353   3.051  1.00  4.10           C  
ATOM   1447  O   SER A  90       1.778 -13.619   2.478  1.00  4.10           O  
ATOM   1448  CB  SER A  90       4.295 -13.468   5.112  1.00  4.10           C  
ATOM   1449  OG  SER A  90       5.396 -12.958   4.462  1.00  4.10           O  
ATOM   1450  H   SER A  90       4.789 -15.467   2.987  1.00  4.10           H  
ATOM   1451  HA  SER A  90       2.547 -14.570   4.736  1.00  4.10           H  
ATOM   1452 1HB  SER A  90       3.722 -12.679   5.580  1.00  4.10           H  
ATOM   1453 2HB  SER A  90       4.626 -14.127   5.911  1.00  4.10           H  
ATOM   1454  HG  SER A  90       5.811 -13.718   4.027  1.00  4.10           H  
ATOM   1455  N   ILE A  91       3.510 -12.237   2.764  1.00  3.08           N  
ATOM   1456  CA  ILE A  91       2.785 -11.158   2.094  1.00  3.08           C  
ATOM   1457  C   ILE A  91       2.967 -10.929   0.605  1.00  3.08           C  
ATOM   1458  O   ILE A  91       3.578  -9.949   0.175  1.00  3.08           O  
ATOM   1459  CB  ILE A  91       3.131  -9.816   2.757  1.00  3.08           C  
ATOM   1460  CG1 ILE A  91       2.948  -9.889   4.274  1.00  3.08           C  
ATOM   1461  CG2 ILE A  91       2.243  -8.725   2.193  1.00  3.08           C  
ATOM   1462  CD1 ILE A  91       1.559 -10.260   4.718  1.00  3.08           C  
ATOM   1463  H   ILE A  91       4.431 -12.120   3.151  1.00  3.08           H  
ATOM   1464  HA  ILE A  91       1.727 -11.340   2.263  1.00  3.08           H  
ATOM   1465  HB  ILE A  91       4.170  -9.574   2.553  1.00  3.08           H  
ATOM   1466 1HG1 ILE A  91       3.654 -10.605   4.670  1.00  3.08           H  
ATOM   1467 2HG1 ILE A  91       3.184  -8.911   4.698  1.00  3.08           H  
ATOM   1468 1HG2 ILE A  91       2.507  -7.772   2.657  1.00  3.08           H  
ATOM   1469 2HG2 ILE A  91       2.383  -8.657   1.117  1.00  3.08           H  
ATOM   1470 3HG2 ILE A  91       1.196  -8.956   2.405  1.00  3.08           H  
ATOM   1471 1HD1 ILE A  91       1.523 -10.279   5.808  1.00  3.08           H  
ATOM   1472 2HD1 ILE A  91       0.852  -9.520   4.343  1.00  3.08           H  
ATOM   1473 3HD1 ILE A  91       1.292 -11.241   4.332  1.00  3.08           H  
ATOM   1474  N   ALA A  92       2.314 -11.788  -0.162  1.00  2.23           N  
ATOM   1475  CA  ALA A  92       1.920 -11.540  -1.566  1.00  2.23           C  
ATOM   1476  C   ALA A  92       2.793 -10.564  -2.382  1.00  2.23           C  
ATOM   1477  O   ALA A  92       2.246  -9.610  -2.943  1.00  2.23           O  
ATOM   1478  CB  ALA A  92       0.498 -11.006  -1.588  1.00  2.23           C  
ATOM   1479  H   ALA A  92       1.959 -12.609   0.337  1.00  2.23           H  
ATOM   1480  HA  ALA A  92       1.945 -12.506  -2.075  1.00  2.23           H  
ATOM   1481 1HB  ALA A  92       0.170 -10.890  -2.623  1.00  2.23           H  
ATOM   1482 2HB  ALA A  92      -0.162 -11.703  -1.074  1.00  2.23           H  
ATOM   1483 3HB  ALA A  92       0.462 -10.037  -1.088  1.00  2.23           H  
ATOM   1484  N   THR A  93       4.100 -10.771  -2.467  1.00  1.60           N  
ATOM   1485  CA  THR A  93       4.965  -9.845  -3.213  1.00  1.60           C  
ATOM   1486  C   THR A  93       5.588 -10.552  -4.408  1.00  1.60           C  
ATOM   1487  O   THR A  93       5.965 -11.714  -4.312  1.00  1.60           O  
ATOM   1488  CB  THR A  93       6.048  -9.226  -2.293  1.00  1.60           C  
ATOM   1489  OG1 THR A  93       5.392  -8.514  -1.237  1.00  1.60           O  
ATOM   1490  CG2 THR A  93       6.976  -8.254  -3.068  1.00  1.60           C  
ATOM   1491  H   THR A  93       4.503 -11.564  -1.991  1.00  1.60           H  
ATOM   1492  HA  THR A  93       4.358  -9.026  -3.599  1.00  1.60           H  
ATOM   1493  HB  THR A  93       6.642 -10.004  -1.858  1.00  1.60           H  
ATOM   1494  HG1 THR A  93       4.778  -9.117  -0.762  1.00  1.60           H  
ATOM   1495 1HG2 THR A  93       7.708  -7.830  -2.385  1.00  1.60           H  
ATOM   1496 2HG2 THR A  93       7.496  -8.781  -3.867  1.00  1.60           H  
ATOM   1497 3HG2 THR A  93       6.383  -7.453  -3.493  1.00  1.60           H  
ATOM   1498  N   LYS A  94       5.618  -9.894  -5.562  1.00  1.18           N  
ATOM   1499  CA  LYS A  94       6.242 -10.515  -6.740  1.00  1.18           C  
ATOM   1500  C   LYS A  94       7.728 -10.196  -6.827  1.00  1.18           C  
ATOM   1501  O   LYS A  94       8.116  -9.026  -6.710  1.00  1.18           O  
ATOM   1502  CB  LYS A  94       5.579 -10.078  -8.042  1.00  1.18           C  
ATOM   1503  CG  LYS A  94       6.203 -10.685  -9.331  1.00  1.18           C  
ATOM   1504  CD  LYS A  94       5.540 -10.127 -10.606  1.00  1.18           C  
ATOM   1505  CE  LYS A  94       6.184 -10.680 -11.878  1.00  1.18           C  
ATOM   1506  NZ  LYS A  94       5.627 -10.025 -13.122  1.00  1.18           N  
ATOM   1507  H   LYS A  94       5.267  -8.930  -5.591  1.00  1.18           H  
ATOM   1508  HA  LYS A  94       6.143 -11.600  -6.654  1.00  1.18           H  
ATOM   1509 1HB  LYS A  94       4.526 -10.351  -8.024  1.00  1.18           H  
ATOM   1510 2HB  LYS A  94       5.623  -9.083  -8.125  1.00  1.18           H  
ATOM   1511 1HG  LYS A  94       7.267 -10.446  -9.376  1.00  1.18           H  
ATOM   1512 2HG  LYS A  94       6.094 -11.767  -9.311  1.00  1.18           H  
ATOM   1513 1HD  LYS A  94       4.478 -10.365 -10.606  1.00  1.18           H  
ATOM   1514 2HD  LYS A  94       5.655  -9.053 -10.630  1.00  1.18           H  
ATOM   1515 1HE  LYS A  94       7.264 -10.520 -11.843  1.00  1.18           H  
ATOM   1516 2HE  LYS A  94       5.988 -11.750 -11.927  1.00  1.18           H  
ATOM   1517 1HZ  LYS A  94       6.056 -10.421 -13.942  1.00  1.18           H  
ATOM   1518 2HZ  LYS A  94       4.629 -10.169 -13.168  1.00  1.18           H  
ATOM   1519 3HZ  LYS A  94       5.832  -8.996 -13.109  1.00  1.18           H  
ATOM   1520  N   LEU A  95       8.546 -11.228  -7.039  1.00  0.93           N  
ATOM   1521  CA  LEU A  95       9.980 -11.034  -7.204  1.00  0.93           C  
ATOM   1522  C   LEU A  95      10.411 -10.968  -8.664  1.00  0.93           C  
ATOM   1523  O   LEU A  95      10.041 -11.811  -9.485  1.00  0.93           O  
ATOM   1524  CB  LEU A  95      10.810 -12.123  -6.513  1.00  0.93           C  
ATOM   1525  CG  LEU A  95      12.316 -11.974  -6.741  1.00  0.93           C  
ATOM   1526  CD1 LEU A  95      12.784 -10.728  -6.118  1.00  0.93           C  
ATOM   1527  CD2 LEU A  95      13.061 -13.082  -6.130  1.00  0.93           C  
ATOM   1528  H   LEU A  95       8.159 -12.161  -7.095  1.00  0.93           H  
ATOM   1529  HA  LEU A  95      10.242 -10.082  -6.743  1.00  0.93           H  
ATOM   1530 1HB  LEU A  95      10.667 -12.059  -5.467  1.00  0.93           H  
ATOM   1531 2HB  LEU A  95      10.492 -13.099  -6.859  1.00  0.93           H  
ATOM   1532  HG  LEU A  95      12.512 -11.935  -7.802  1.00  0.93           H  
ATOM   1533 1HD1 LEU A  95      13.823 -10.646  -6.323  1.00  0.93           H  
ATOM   1534 2HD1 LEU A  95      12.280  -9.889  -6.532  1.00  0.93           H  
ATOM   1535 3HD1 LEU A  95      12.606 -10.761  -5.048  1.00  0.93           H  
ATOM   1536 1HD2 LEU A  95      14.125 -12.927  -6.302  1.00  0.93           H  
ATOM   1537 2HD2 LEU A  95      12.867 -13.091  -5.073  1.00  0.93           H  
ATOM   1538 3HD2 LEU A  95      12.755 -14.013  -6.560  1.00  0.93           H  
ATOM   1539  N   ILE A  96      11.156  -9.915  -8.958  1.00  0.79           N  
ATOM   1540  CA  ILE A  96      11.764  -9.653 -10.240  1.00  0.79           C  
ATOM   1541  C   ILE A  96      13.268  -9.678 -10.054  1.00  0.79           C  
ATOM   1542  O   ILE A  96      13.790  -9.047  -9.130  1.00  0.79           O  
ATOM   1543  CB  ILE A  96      11.343  -8.282 -10.749  1.00  0.79           C  
ATOM   1544  CG1 ILE A  96       9.826  -8.261 -10.912  1.00  0.79           C  
ATOM   1545  CG2 ILE A  96      12.060  -7.938 -12.071  1.00  0.79           C  
ATOM   1546  CD1 ILE A  96       9.287  -6.910 -11.123  1.00  0.79           C  
ATOM   1547  H   ILE A  96      11.330  -9.235  -8.219  1.00  0.79           H  
ATOM   1548  HA  ILE A  96      11.480 -10.428 -10.949  1.00  0.79           H  
ATOM   1549  HB  ILE A  96      11.588  -7.545  -9.996  1.00  0.79           H  
ATOM   1550 1HG1 ILE A  96       9.552  -8.886 -11.757  1.00  0.79           H  
ATOM   1551 2HG1 ILE A  96       9.358  -8.667 -10.017  1.00  0.79           H  
ATOM   1552 1HG2 ILE A  96      11.743  -6.954 -12.403  1.00  0.79           H  
ATOM   1553 2HG2 ILE A  96      13.139  -7.937 -11.917  1.00  0.79           H  
ATOM   1554 3HG2 ILE A  96      11.804  -8.680 -12.829  1.00  0.79           H  
ATOM   1555 1HD1 ILE A  96       8.204  -6.963 -11.228  1.00  0.79           H  
ATOM   1556 2HD1 ILE A  96       9.544  -6.298 -10.259  1.00  0.79           H  
ATOM   1557 3HD1 ILE A  96       9.718  -6.473 -12.019  1.00  0.79           H  
ATOM   1558  N   VAL A  97      13.952 -10.416 -10.898  1.00  0.72           N  
ATOM   1559  CA  VAL A  97      15.389 -10.491 -10.800  1.00  0.72           C  
ATOM   1560  C   VAL A  97      16.049  -9.845 -11.995  1.00  0.72           C  
ATOM   1561  O   VAL A  97      15.683 -10.104 -13.141  1.00  0.72           O  
ATOM   1562  CB  VAL A  97      15.814 -11.951 -10.630  1.00  0.72           C  
ATOM   1563  CG1 VAL A  97      17.267 -12.073 -10.595  1.00  0.72           C  
ATOM   1564  CG2 VAL A  97      15.250 -12.424  -9.346  1.00  0.72           C  
ATOM   1565  H   VAL A  97      13.463 -10.948 -11.619  1.00  0.72           H  
ATOM   1566  HA  VAL A  97      15.707  -9.952  -9.908  1.00  0.72           H  
ATOM   1567  HB  VAL A  97      15.422 -12.544 -11.454  1.00  0.72           H  
ATOM   1568 1HG1 VAL A  97      17.516 -13.113 -10.450  1.00  0.72           H  
ATOM   1569 2HG1 VAL A  97      17.705 -11.712 -11.524  1.00  0.72           H  
ATOM   1570 3HG1 VAL A  97      17.626 -11.475  -9.763  1.00  0.72           H  
ATOM   1571 1HG2 VAL A  97      15.509 -13.444  -9.196  1.00  0.72           H  
ATOM   1572 2HG2 VAL A  97      15.640 -11.835  -8.541  1.00  0.72           H  
ATOM   1573 3HG2 VAL A  97      14.185 -12.317  -9.380  1.00  0.72           H  
ATOM   1574  N   VAL A  98      16.991  -8.977 -11.696  1.00  0.70           N  
ATOM   1575  CA  VAL A  98      17.767  -8.246 -12.667  1.00  0.70           C  
ATOM   1576  C   VAL A  98      19.214  -8.670 -12.628  1.00  0.70           C  
ATOM   1577  O   VAL A  98      19.870  -8.531 -11.603  1.00  0.70           O  
ATOM   1578  CB  VAL A  98      17.686  -6.736 -12.365  1.00  0.70           C  
ATOM   1579  CG1 VAL A  98      18.564  -5.982 -13.289  1.00  0.70           C  
ATOM   1580  CG2 VAL A  98      16.237  -6.247 -12.554  1.00  0.70           C  
ATOM   1581  H   VAL A  98      17.199  -8.830 -10.714  1.00  0.70           H  
ATOM   1582  HA  VAL A  98      17.357  -8.434 -13.652  1.00  0.70           H  
ATOM   1583  HB  VAL A  98      18.009  -6.557 -11.339  1.00  0.70           H  
ATOM   1584 1HG1 VAL A  98      18.488  -4.931 -13.055  1.00  0.70           H  
ATOM   1585 2HG1 VAL A  98      19.599  -6.308 -13.171  1.00  0.70           H  
ATOM   1586 3HG1 VAL A  98      18.238  -6.172 -14.298  1.00  0.70           H  
ATOM   1587 1HG2 VAL A  98      16.176  -5.180 -12.337  1.00  0.70           H  
ATOM   1588 2HG2 VAL A  98      15.932  -6.421 -13.577  1.00  0.70           H  
ATOM   1589 3HG2 VAL A  98      15.575  -6.790 -11.890  1.00  0.70           H  
ATOM   1590  N   GLU A  99      19.735  -9.153 -13.737  1.00  0.70           N  
ATOM   1591  CA  GLU A  99      21.140  -9.520 -13.718  1.00  0.70           C  
ATOM   1592  C   GLU A  99      21.945  -8.350 -14.221  1.00  0.70           C  
ATOM   1593  O   GLU A  99      21.729  -7.871 -15.333  1.00  0.70           O  
ATOM   1594  CB  GLU A  99      21.412 -10.793 -14.519  1.00  0.70           C  
ATOM   1595  CG  GLU A  99      22.873 -11.254 -14.527  1.00  0.70           C  
ATOM   1596  CD  GLU A  99      23.051 -12.614 -15.192  1.00  0.70           C  
ATOM   1597  OE1 GLU A  99      22.780 -12.736 -16.363  1.00  0.70           O  
ATOM   1598  OE2 GLU A  99      23.450 -13.547 -14.502  1.00  0.70           O  
ATOM   1599  H   GLU A  99      19.146  -9.259 -14.566  1.00  0.70           H  
ATOM   1600  HA  GLU A  99      21.449  -9.710 -12.690  1.00  0.70           H  
ATOM   1601 1HB  GLU A  99      20.866 -11.595 -14.070  1.00  0.70           H  
ATOM   1602 2HB  GLU A  99      21.067 -10.669 -15.546  1.00  0.70           H  
ATOM   1603 1HG  GLU A  99      23.477 -10.514 -15.058  1.00  0.70           H  
ATOM   1604 2HG  GLU A  99      23.234 -11.300 -13.497  1.00  0.70           H  
ATOM   1605  N   TYR A 100      22.844  -7.860 -13.377  1.00  0.74           N  
ATOM   1606  CA  TYR A 100      23.694  -6.723 -13.696  1.00  0.74           C  
ATOM   1607  C   TYR A 100      24.977  -7.206 -14.354  1.00  0.74           C  
ATOM   1608  O   TYR A 100      25.422  -6.679 -15.379  1.00  0.74           O  
ATOM   1609  CB  TYR A 100      23.923  -5.886 -12.450  1.00  0.74           C  
ATOM   1610  CG  TYR A 100      24.849  -4.746 -12.620  1.00  0.74           C  
ATOM   1611  CD1 TYR A 100      24.586  -3.817 -13.576  1.00  0.74           C  
ATOM   1612  CD2 TYR A 100      25.939  -4.594 -11.774  1.00  0.74           C  
ATOM   1613  CE1 TYR A 100      25.407  -2.741 -13.728  1.00  0.74           C  
ATOM   1614  CE2 TYR A 100      26.767  -3.505 -11.920  1.00  0.74           C  
ATOM   1615  CZ  TYR A 100      26.502  -2.577 -12.901  1.00  0.74           C  
ATOM   1616  OH  TYR A 100      27.303  -1.460 -13.063  1.00  0.74           O  
ATOM   1617  H   TYR A 100      22.965  -8.313 -12.467  1.00  0.74           H  
ATOM   1618  HA  TYR A 100      23.170  -6.095 -14.413  1.00  0.74           H  
ATOM   1619 1HB  TYR A 100      22.972  -5.487 -12.117  1.00  0.74           H  
ATOM   1620 2HB  TYR A 100      24.307  -6.523 -11.649  1.00  0.74           H  
ATOM   1621  HD1 TYR A 100      23.715  -3.933 -14.218  1.00  0.74           H  
ATOM   1622  HD2 TYR A 100      26.137  -5.333 -10.993  1.00  0.74           H  
ATOM   1623  HE1 TYR A 100      25.187  -2.003 -14.496  1.00  0.74           H  
ATOM   1624  HE2 TYR A 100      27.623  -3.378 -11.255  1.00  0.74           H  
ATOM   1625  HH  TYR A 100      27.703  -1.209 -12.201  1.00  0.74           H  
ATOM   1626  N   ARG A 101      25.568  -8.225 -13.741  1.00  0.81           N  
ATOM   1627  CA  ARG A 101      26.800  -8.798 -14.263  1.00  0.81           C  
ATOM   1628  C   ARG A 101      26.656 -10.315 -14.291  1.00  0.81           C  
ATOM   1629  O   ARG A 101      26.158 -10.887 -13.324  1.00  0.81           O  
ATOM   1630  CB  ARG A 101      27.991  -8.397 -13.405  1.00  0.81           C  
ATOM   1631  CG  ARG A 101      28.321  -6.917 -13.441  1.00  0.81           C  
ATOM   1632  CD  ARG A 101      28.927  -6.567 -14.738  1.00  0.81           C  
ATOM   1633  NE  ARG A 101      29.303  -5.179 -14.821  1.00  0.81           N  
ATOM   1634  CZ  ARG A 101      28.527  -4.212 -15.323  1.00  0.81           C  
ATOM   1635  NH1 ARG A 101      27.343  -4.481 -15.826  1.00  0.81           N  
ATOM   1636  NH2 ARG A 101      28.987  -2.979 -15.312  1.00  0.81           N  
ATOM   1637  H   ARG A 101      25.135  -8.595 -12.895  1.00  0.81           H  
ATOM   1638  HA  ARG A 101      26.965  -8.384 -15.241  1.00  0.81           H  
ATOM   1639 1HB  ARG A 101      27.795  -8.658 -12.372  1.00  0.81           H  
ATOM   1640 2HB  ARG A 101      28.879  -8.949 -13.723  1.00  0.81           H  
ATOM   1641 1HG  ARG A 101      27.432  -6.330 -13.322  1.00  0.81           H  
ATOM   1642 2HG  ARG A 101      29.028  -6.668 -12.649  1.00  0.81           H  
ATOM   1643 1HD  ARG A 101      29.822  -7.171 -14.896  1.00  0.81           H  
ATOM   1644 2HD  ARG A 101      28.209  -6.772 -15.532  1.00  0.81           H  
ATOM   1645  HE  ARG A 101      30.202  -4.873 -14.428  1.00  0.81           H  
ATOM   1646 1HH1 ARG A 101      26.955  -5.436 -15.809  1.00  0.81           H  
ATOM   1647 2HH1 ARG A 101      26.792  -3.743 -16.225  1.00  0.81           H  
ATOM   1648 1HH2 ARG A 101      29.907  -2.813 -14.883  1.00  0.81           H  
ATOM   1649 2HH2 ARG A 101      28.438  -2.220 -15.672  1.00  0.81           H  
ATOM   1650  N   PRO A 102      27.113 -10.993 -15.364  1.00  0.93           N  
ATOM   1651  CA  PRO A 102      27.066 -12.432 -15.514  1.00  0.93           C  
ATOM   1652  C   PRO A 102      27.718 -13.131 -14.352  1.00  0.93           C  
ATOM   1653  O   PRO A 102      28.782 -12.717 -13.885  1.00  0.93           O  
ATOM   1654  CB  PRO A 102      27.869 -12.661 -16.802  1.00  0.93           C  
ATOM   1655  CG  PRO A 102      27.694 -11.391 -17.588  1.00  0.93           C  
ATOM   1656  CD  PRO A 102      27.668 -10.288 -16.553  1.00  0.93           C  
ATOM   1657  HA  PRO A 102      26.016 -12.754 -15.628  1.00  0.93           H  
ATOM   1658 1HB  PRO A 102      28.921 -12.876 -16.551  1.00  0.93           H  
ATOM   1659 2HB  PRO A 102      27.481 -13.546 -17.326  1.00  0.93           H  
ATOM   1660 1HG  PRO A 102      28.513 -11.274 -18.313  1.00  0.93           H  
ATOM   1661 2HG  PRO A 102      26.760 -11.441 -18.170  1.00  0.93           H  
ATOM   1662 1HD  PRO A 102      28.674  -9.885 -16.355  1.00  0.93           H  
ATOM   1663 2HD  PRO A 102      26.969  -9.538 -16.955  1.00  0.93           H  
ATOM   1664  N   LEU A 103      27.098 -14.212 -13.917  1.00  1.10           N  
ATOM   1665  CA  LEU A 103      27.631 -15.002 -12.831  1.00  1.10           C  
ATOM   1666  C   LEU A 103      28.307 -16.251 -13.373  1.00  1.10           C  
ATOM   1667  O   LEU A 103      27.659 -17.102 -13.986  1.00  1.10           O  
ATOM   1668  CB  LEU A 103      26.506 -15.378 -11.868  1.00  1.10           C  
ATOM   1669  CG  LEU A 103      26.928 -16.250 -10.711  1.00  1.10           C  
ATOM   1670  CD1 LEU A 103      27.906 -15.482  -9.892  1.00  1.10           C  
ATOM   1671  CD2 LEU A 103      25.694 -16.652  -9.878  1.00  1.10           C  
ATOM   1672  H   LEU A 103      26.220 -14.479 -14.344  1.00  1.10           H  
ATOM   1673  HA  LEU A 103      28.373 -14.412 -12.297  1.00  1.10           H  
ATOM   1674 1HB  LEU A 103      26.078 -14.461 -11.458  1.00  1.10           H  
ATOM   1675 2HB  LEU A 103      25.734 -15.907 -12.423  1.00  1.10           H  
ATOM   1676  HG  LEU A 103      27.434 -17.140 -11.087  1.00  1.10           H  
ATOM   1677 1HD1 LEU A 103      28.241 -16.087  -9.051  1.00  1.10           H  
ATOM   1678 2HD1 LEU A 103      28.764 -15.210 -10.505  1.00  1.10           H  
ATOM   1679 3HD1 LEU A 103      27.414 -14.588  -9.537  1.00  1.10           H  
ATOM   1680 1HD2 LEU A 103      26.006 -17.271  -9.036  1.00  1.10           H  
ATOM   1681 2HD2 LEU A 103      25.212 -15.758  -9.510  1.00  1.10           H  
ATOM   1682 3HD2 LEU A 103      24.994 -17.207 -10.491  1.00  1.10           H  
ATOM   1683  N   GLU A 104      29.611 -16.357 -13.158  1.00  1.33           N  
ATOM   1684  CA  GLU A 104      30.360 -17.497 -13.657  1.00  1.33           C  
ATOM   1685  C   GLU A 104      30.157 -18.659 -12.715  1.00  1.33           C  
ATOM   1686  O   GLU A 104      30.033 -18.452 -11.510  1.00  1.33           O  
ATOM   1687  CB  GLU A 104      31.845 -17.155 -13.783  1.00  1.33           C  
ATOM   1688  CG  GLU A 104      32.141 -16.070 -14.819  1.00  1.33           C  
ATOM   1689  CD  GLU A 104      33.616 -15.753 -14.972  1.00  1.33           C  
ATOM   1690  OE1 GLU A 104      34.416 -16.371 -14.310  1.00  1.33           O  
ATOM   1691  OE2 GLU A 104      33.936 -14.889 -15.755  1.00  1.33           O  
ATOM   1692  H   GLU A 104      30.089 -15.626 -12.650  1.00  1.33           H  
ATOM   1693  HA  GLU A 104      29.977 -17.776 -14.638  1.00  1.33           H  
ATOM   1694 1HB  GLU A 104      32.225 -16.818 -12.818  1.00  1.33           H  
ATOM   1695 2HB  GLU A 104      32.401 -18.050 -14.060  1.00  1.33           H  
ATOM   1696 1HG  GLU A 104      31.748 -16.394 -15.782  1.00  1.33           H  
ATOM   1697 2HG  GLU A 104      31.607 -15.164 -14.531  1.00  1.33           H  
ATOM   1698  N   HIS A 105      30.136 -19.873 -13.257  1.00  1.59           N  
ATOM   1699  CA  HIS A 105      29.963 -21.069 -12.439  1.00  1.59           C  
ATOM   1700  C   HIS A 105      28.844 -20.845 -11.419  1.00  1.59           C  
ATOM   1701  O   HIS A 105      29.075 -20.976 -10.217  1.00  1.59           O  
ATOM   1702  CB  HIS A 105      31.263 -21.384 -11.703  1.00  1.59           C  
ATOM   1703  CG  HIS A 105      32.425 -21.551 -12.622  1.00  1.59           C  
ATOM   1704  ND1 HIS A 105      32.543 -22.616 -13.488  1.00  1.59           N  
ATOM   1705  CD2 HIS A 105      33.513 -20.774 -12.826  1.00  1.59           C  
ATOM   1706  CE1 HIS A 105      33.662 -22.492 -14.181  1.00  1.59           C  
ATOM   1707  NE2 HIS A 105      34.267 -21.380 -13.798  1.00  1.59           N  
ATOM   1708  H   HIS A 105      30.245 -19.964 -14.256  1.00  1.59           H  
ATOM   1709  HA  HIS A 105      29.711 -21.923 -13.064  1.00  1.59           H  
ATOM   1710 1HB  HIS A 105      31.493 -20.584 -10.997  1.00  1.59           H  
ATOM   1711 2HB  HIS A 105      31.143 -22.301 -11.128  1.00  1.59           H  
ATOM   1712  HD2 HIS A 105      33.747 -19.837 -12.317  1.00  1.59           H  
ATOM   1713  HE1 HIS A 105      34.022 -23.185 -14.941  1.00  1.59           H  
ATOM   1714  HE2 HIS A 105      35.140 -21.023 -14.159  1.00  1.59           H  
ATOM   1715  N   PRO A 106      27.611 -20.550 -11.866  1.00  1.86           N  
ATOM   1716  CA  PRO A 106      26.523 -20.147 -11.016  1.00  1.86           C  
ATOM   1717  C   PRO A 106      26.093 -21.223 -10.053  1.00  1.86           C  
ATOM   1718  O   PRO A 106      26.041 -22.407 -10.387  1.00  1.86           O  
ATOM   1719  CB  PRO A 106      25.413 -19.851 -12.031  1.00  1.86           C  
ATOM   1720  CG  PRO A 106      25.776 -20.658 -13.258  1.00  1.86           C  
ATOM   1721  CD  PRO A 106      27.268 -20.659 -13.297  1.00  1.86           C  
ATOM   1722  HA  PRO A 106      26.825 -19.250 -10.466  1.00  1.86           H  
ATOM   1723 1HB  PRO A 106      24.440 -20.120 -11.601  1.00  1.86           H  
ATOM   1724 2HB  PRO A 106      25.384 -18.776 -12.246  1.00  1.86           H  
ATOM   1725 1HG  PRO A 106      25.367 -21.668 -13.181  1.00  1.86           H  
ATOM   1726 2HG  PRO A 106      25.332 -20.202 -14.155  1.00  1.86           H  
ATOM   1727 1HD  PRO A 106      27.622 -21.594 -13.736  1.00  1.86           H  
ATOM   1728 2HD  PRO A 106      27.595 -19.771 -13.856  1.00  1.86           H  
ATOM   1729  N   HIS A 107      25.727 -20.779  -8.860  1.00  2.07           N  
ATOM   1730  CA  HIS A 107      25.209 -21.651  -7.825  1.00  2.07           C  
ATOM   1731  C   HIS A 107      23.815 -22.120  -8.259  1.00  2.07           C  
ATOM   1732  O   HIS A 107      23.054 -21.304  -8.788  1.00  2.07           O  
ATOM   1733  CB  HIS A 107      25.156 -20.887  -6.485  1.00  2.07           C  
ATOM   1734  CG  HIS A 107      24.881 -21.738  -5.261  1.00  2.07           C  
ATOM   1735  ND1 HIS A 107      23.619 -22.189  -4.919  1.00  2.07           N  
ATOM   1736  CD2 HIS A 107      25.720 -22.216  -4.311  1.00  2.07           C  
ATOM   1737  CE1 HIS A 107      23.699 -22.908  -3.810  1.00  2.07           C  
ATOM   1738  NE2 HIS A 107      24.961 -22.937  -3.422  1.00  2.07           N  
ATOM   1739  H   HIS A 107      25.823 -19.793  -8.664  1.00  2.07           H  
ATOM   1740  HA  HIS A 107      25.881 -22.488  -7.703  1.00  2.07           H  
ATOM   1741 1HB  HIS A 107      26.105 -20.372  -6.329  1.00  2.07           H  
ATOM   1742 2HB  HIS A 107      24.383 -20.124  -6.542  1.00  2.07           H  
ATOM   1743  HD2 HIS A 107      26.799 -22.058  -4.260  1.00  2.07           H  
ATOM   1744  HE1 HIS A 107      22.864 -23.392  -3.304  1.00  2.07           H  
ATOM   1745  HE2 HIS A 107      25.322 -23.411  -2.603  1.00  2.07           H  
ATOM   1746  N   PRO A 108      23.431 -23.392  -8.040  1.00  2.19           N  
ATOM   1747  CA  PRO A 108      22.100 -23.912  -8.296  1.00  2.19           C  
ATOM   1748  C   PRO A 108      20.999 -23.031  -7.708  1.00  2.19           C  
ATOM   1749  O   PRO A 108      19.935 -22.912  -8.309  1.00  2.19           O  
ATOM   1750  CB  PRO A 108      22.162 -25.274  -7.599  1.00  2.19           C  
ATOM   1751  CG  PRO A 108      23.609 -25.689  -7.740  1.00  2.19           C  
ATOM   1752  CD  PRO A 108      24.398 -24.415  -7.579  1.00  2.19           C  
ATOM   1753  HA  PRO A 108      21.958 -24.040  -9.368  1.00  2.19           H  
ATOM   1754 1HB  PRO A 108      21.842 -25.179  -6.549  1.00  2.19           H  
ATOM   1755 2HB  PRO A 108      21.466 -25.975  -8.085  1.00  2.19           H  
ATOM   1756 1HG  PRO A 108      23.863 -26.441  -6.978  1.00  2.19           H  
ATOM   1757 2HG  PRO A 108      23.771 -26.161  -8.721  1.00  2.19           H  
ATOM   1758 1HD  PRO A 108      24.678 -24.272  -6.533  1.00  2.19           H  
ATOM   1759 2HD  PRO A 108      25.265 -24.472  -8.255  1.00  2.19           H  
ATOM   1760  N   GLY A 109      21.242 -22.368  -6.572  1.00  2.21           N  
ATOM   1761  CA  GLY A 109      20.226 -21.505  -5.982  1.00  2.21           C  
ATOM   1762  C   GLY A 109      19.830 -20.361  -6.918  1.00  2.21           C  
ATOM   1763  O   GLY A 109      18.674 -19.925  -6.929  1.00  2.21           O  
ATOM   1764  H   GLY A 109      22.128 -22.450  -6.082  1.00  2.21           H  
ATOM   1765 1HA  GLY A 109      19.345 -22.103  -5.740  1.00  2.21           H  
ATOM   1766 2HA  GLY A 109      20.608 -21.097  -5.046  1.00  2.21           H  
ATOM   1767  N   ILE A 110      20.793 -19.880  -7.702  1.00  2.14           N  
ATOM   1768  CA  ILE A 110      20.583 -18.782  -8.627  1.00  2.14           C  
ATOM   1769  C   ILE A 110      19.941 -19.308  -9.875  1.00  2.14           C  
ATOM   1770  O   ILE A 110      19.067 -18.670 -10.464  1.00  2.14           O  
ATOM   1771  CB  ILE A 110      21.883 -18.058  -8.971  1.00  2.14           C  
ATOM   1772  CG1 ILE A 110      22.467 -17.488  -7.710  1.00  2.14           C  
ATOM   1773  CG2 ILE A 110      21.591 -16.989  -9.986  1.00  2.14           C  
ATOM   1774  CD1 ILE A 110      21.532 -16.549  -7.014  1.00  2.14           C  
ATOM   1775  H   ILE A 110      21.707 -20.321  -7.688  1.00  2.14           H  
ATOM   1776  HA  ILE A 110      19.910 -18.063  -8.169  1.00  2.14           H  
ATOM   1777  HB  ILE A 110      22.608 -18.767  -9.381  1.00  2.14           H  
ATOM   1778 1HG1 ILE A 110      22.702 -18.308  -7.033  1.00  2.14           H  
ATOM   1779 2HG1 ILE A 110      23.385 -16.961  -7.945  1.00  2.14           H  
ATOM   1780 1HG2 ILE A 110      22.505 -16.457 -10.241  1.00  2.14           H  
ATOM   1781 2HG2 ILE A 110      21.176 -17.455 -10.878  1.00  2.14           H  
ATOM   1782 3HG2 ILE A 110      20.867 -16.301  -9.566  1.00  2.14           H  
ATOM   1783 1HD1 ILE A 110      22.013 -16.194  -6.115  1.00  2.14           H  
ATOM   1784 2HD1 ILE A 110      21.298 -15.707  -7.667  1.00  2.14           H  
ATOM   1785 3HD1 ILE A 110      20.612 -17.071  -6.753  1.00  2.14           H  
ATOM   1786  N   LEU A 111      20.380 -20.474 -10.307  1.00  2.03           N  
ATOM   1787  CA  LEU A 111      19.791 -21.032 -11.502  1.00  2.03           C  
ATOM   1788  C   LEU A 111      18.297 -21.291 -11.249  1.00  2.03           C  
ATOM   1789  O   LEU A 111      17.446 -20.937 -12.066  1.00  2.03           O  
ATOM   1790  CB  LEU A 111      20.534 -22.315 -11.850  1.00  2.03           C  
ATOM   1791  CG  LEU A 111      21.988 -22.086 -12.270  1.00  2.03           C  
ATOM   1792  CD1 LEU A 111      22.710 -23.416 -12.412  1.00  2.03           C  
ATOM   1793  CD2 LEU A 111      21.994 -21.302 -13.565  1.00  2.03           C  
ATOM   1794  H   LEU A 111      21.125 -20.957  -9.798  1.00  2.03           H  
ATOM   1795  HA  LEU A 111      19.892 -20.315 -12.317  1.00  2.03           H  
ATOM   1796 1HB  LEU A 111      20.527 -22.967 -10.982  1.00  2.03           H  
ATOM   1797 2HB  LEU A 111      20.013 -22.815 -12.665  1.00  2.03           H  
ATOM   1798  HG  LEU A 111      22.502 -21.515 -11.494  1.00  2.03           H  
ATOM   1799 1HD1 LEU A 111      23.742 -23.241 -12.696  1.00  2.03           H  
ATOM   1800 2HD1 LEU A 111      22.693 -23.943 -11.473  1.00  2.03           H  
ATOM   1801 3HD1 LEU A 111      22.221 -24.017 -13.173  1.00  2.03           H  
ATOM   1802 1HD2 LEU A 111      23.011 -21.118 -13.876  1.00  2.03           H  
ATOM   1803 2HD2 LEU A 111      21.480 -21.873 -14.338  1.00  2.03           H  
ATOM   1804 3HD2 LEU A 111      21.483 -20.352 -13.413  1.00  2.03           H  
ATOM   1805  N   GLN A 112      17.974 -21.809 -10.056  1.00  1.92           N  
ATOM   1806  CA  GLN A 112      16.588 -22.065  -9.684  1.00  1.92           C  
ATOM   1807  C   GLN A 112      15.816 -20.756  -9.599  1.00  1.92           C  
ATOM   1808  O   GLN A 112      14.671 -20.677 -10.058  1.00  1.92           O  
ATOM   1809  CB  GLN A 112      16.535 -22.786  -8.335  1.00  1.92           C  
ATOM   1810  CG  GLN A 112      17.040 -24.223  -8.364  1.00  1.92           C  
ATOM   1811  CD  GLN A 112      17.175 -24.811  -6.965  1.00  1.92           C  
ATOM   1812  OE1 GLN A 112      17.163 -24.082  -5.961  1.00  1.92           O  
ATOM   1813  NE2 GLN A 112      17.310 -26.132  -6.888  1.00  1.92           N  
ATOM   1814  H   GLN A 112      18.714 -22.077  -9.411  1.00  1.92           H  
ATOM   1815  HA  GLN A 112      16.128 -22.691 -10.447  1.00  1.92           H  
ATOM   1816 1HB  GLN A 112      17.148 -22.239  -7.617  1.00  1.92           H  
ATOM   1817 2HB  GLN A 112      15.513 -22.787  -7.960  1.00  1.92           H  
ATOM   1818 1HG  GLN A 112      16.327 -24.830  -8.920  1.00  1.92           H  
ATOM   1819 2HG  GLN A 112      18.004 -24.257  -8.852  1.00  1.92           H  
ATOM   1820 1HE2 GLN A 112      17.406 -26.574  -5.995  1.00  1.92           H  
ATOM   1821 2HE2 GLN A 112      17.317 -26.683  -7.722  1.00  1.92           H  
ATOM   1822  N   LEU A 113      16.454 -19.711  -9.060  1.00  1.81           N  
ATOM   1823  CA  LEU A 113      15.828 -18.406  -8.959  1.00  1.81           C  
ATOM   1824  C   LEU A 113      15.445 -17.909 -10.343  1.00  1.81           C  
ATOM   1825  O   LEU A 113      14.284 -17.592 -10.585  1.00  1.81           O  
ATOM   1826  CB  LEU A 113      16.789 -17.417  -8.278  1.00  1.81           C  
ATOM   1827  CG  LEU A 113      16.353 -15.992  -8.156  1.00  1.81           C  
ATOM   1828  CD1 LEU A 113      15.104 -15.915  -7.315  1.00  1.81           C  
ATOM   1829  CD2 LEU A 113      17.510 -15.165  -7.523  1.00  1.81           C  
ATOM   1830  H   LEU A 113      17.390 -19.829  -8.666  1.00  1.81           H  
ATOM   1831  HA  LEU A 113      14.922 -18.499  -8.358  1.00  1.81           H  
ATOM   1832 1HB  LEU A 113      17.027 -17.788  -7.291  1.00  1.81           H  
ATOM   1833 2HB  LEU A 113      17.705 -17.400  -8.846  1.00  1.81           H  
ATOM   1834  HG  LEU A 113      16.124 -15.608  -9.147  1.00  1.81           H  
ATOM   1835 1HD1 LEU A 113      14.810 -14.894  -7.256  1.00  1.81           H  
ATOM   1836 2HD1 LEU A 113      14.311 -16.499  -7.779  1.00  1.81           H  
ATOM   1837 3HD1 LEU A 113      15.298 -16.294  -6.322  1.00  1.81           H  
ATOM   1838 1HD2 LEU A 113      17.219 -14.116  -7.435  1.00  1.81           H  
ATOM   1839 2HD2 LEU A 113      17.739 -15.560  -6.537  1.00  1.81           H  
ATOM   1840 3HD2 LEU A 113      18.392 -15.244  -8.153  1.00  1.81           H  
ATOM   1841  N   LYS A 114      16.399 -17.943 -11.277  1.00  1.69           N  
ATOM   1842  CA  LYS A 114      16.146 -17.475 -12.633  1.00  1.69           C  
ATOM   1843  C   LYS A 114      15.029 -18.266 -13.318  1.00  1.69           C  
ATOM   1844  O   LYS A 114      14.248 -17.695 -14.080  1.00  1.69           O  
ATOM   1845  CB  LYS A 114      17.421 -17.557 -13.476  1.00  1.69           C  
ATOM   1846  CG  LYS A 114      18.519 -16.530 -13.126  1.00  1.69           C  
ATOM   1847  CD  LYS A 114      19.729 -16.727 -14.045  1.00  1.69           C  
ATOM   1848  CE  LYS A 114      20.838 -15.712 -13.791  1.00  1.69           C  
ATOM   1849  NZ  LYS A 114      21.990 -15.920 -14.715  1.00  1.69           N  
ATOM   1850  H   LYS A 114      17.334 -18.260 -11.024  1.00  1.69           H  
ATOM   1851  HA  LYS A 114      15.833 -16.434 -12.582  1.00  1.69           H  
ATOM   1852 1HB  LYS A 114      17.857 -18.553 -13.359  1.00  1.69           H  
ATOM   1853 2HB  LYS A 114      17.167 -17.431 -14.526  1.00  1.69           H  
ATOM   1854 1HG  LYS A 114      18.133 -15.526 -13.247  1.00  1.69           H  
ATOM   1855 2HG  LYS A 114      18.826 -16.661 -12.089  1.00  1.69           H  
ATOM   1856 1HD  LYS A 114      20.130 -17.732 -13.893  1.00  1.69           H  
ATOM   1857 2HD  LYS A 114      19.408 -16.634 -15.082  1.00  1.69           H  
ATOM   1858 1HE  LYS A 114      20.451 -14.717 -13.948  1.00  1.69           H  
ATOM   1859 2HE  LYS A 114      21.187 -15.793 -12.767  1.00  1.69           H  
ATOM   1860 1HZ  LYS A 114      22.695 -15.200 -14.531  1.00  1.69           H  
ATOM   1861 2HZ  LYS A 114      22.393 -16.830 -14.585  1.00  1.69           H  
ATOM   1862 3HZ  LYS A 114      21.676 -15.821 -15.669  1.00  1.69           H  
ATOM   1863  N   GLU A 115      14.927 -19.570 -13.044  1.00  1.54           N  
ATOM   1864  CA  GLU A 115      13.851 -20.366 -13.629  1.00  1.54           C  
ATOM   1865  C   GLU A 115      12.499 -20.132 -12.930  1.00  1.54           C  
ATOM   1866  O   GLU A 115      11.443 -20.333 -13.537  1.00  1.54           O  
ATOM   1867  CB  GLU A 115      14.179 -21.868 -13.591  1.00  1.54           C  
ATOM   1868  CG  GLU A 115      15.335 -22.314 -14.506  1.00  1.54           C  
ATOM   1869  CD  GLU A 115      15.599 -23.820 -14.463  1.00  1.54           C  
ATOM   1870  OE1 GLU A 115      14.950 -24.508 -13.706  1.00  1.54           O  
ATOM   1871  OE2 GLU A 115      16.450 -24.272 -15.197  1.00  1.54           O  
ATOM   1872  H   GLU A 115      15.623 -20.017 -12.443  1.00  1.54           H  
ATOM   1873  HA  GLU A 115      13.742 -20.069 -14.672  1.00  1.54           H  
ATOM   1874 1HB  GLU A 115      14.445 -22.145 -12.568  1.00  1.54           H  
ATOM   1875 2HB  GLU A 115      13.293 -22.439 -13.863  1.00  1.54           H  
ATOM   1876 1HG  GLU A 115      15.104 -22.028 -15.530  1.00  1.54           H  
ATOM   1877 2HG  GLU A 115      16.238 -21.785 -14.208  1.00  1.54           H  
ATOM   1878  N   SER A 116      12.535 -19.737 -11.651  1.00  1.36           N  
ATOM   1879  CA  SER A 116      11.329 -19.566 -10.846  1.00  1.36           C  
ATOM   1880  C   SER A 116      10.660 -18.191 -10.927  1.00  1.36           C  
ATOM   1881  O   SER A 116       9.434 -18.101 -10.798  1.00  1.36           O  
ATOM   1882  CB  SER A 116      11.667 -19.819  -9.391  1.00  1.36           C  
ATOM   1883  OG  SER A 116      12.123 -21.129  -9.201  1.00  1.36           O  
ATOM   1884  H   SER A 116      13.438 -19.602 -11.200  1.00  1.36           H  
ATOM   1885  HA  SER A 116      10.606 -20.311 -11.174  1.00  1.36           H  
ATOM   1886 1HB  SER A 116      12.436 -19.114  -9.072  1.00  1.36           H  
ATOM   1887 2HB  SER A 116      10.784 -19.644  -8.780  1.00  1.36           H  
ATOM   1888  HG  SER A 116      13.014 -21.152  -9.621  1.00  1.36           H  
ATOM   1889  N   VAL A 117      11.431 -17.118 -11.122  1.00  1.17           N  
ATOM   1890  CA  VAL A 117      10.833 -15.781 -11.088  1.00  1.17           C  
ATOM   1891  C   VAL A 117      11.104 -14.961 -12.344  1.00  1.17           C  
ATOM   1892  O   VAL A 117      11.971 -15.294 -13.147  1.00  1.17           O  
ATOM   1893  CB  VAL A 117      11.329 -14.993  -9.861  1.00  1.17           C  
ATOM   1894  CG1 VAL A 117      10.981 -15.750  -8.586  1.00  1.17           C  
ATOM   1895  CG2 VAL A 117      12.774 -14.718  -9.947  1.00  1.17           C  
ATOM   1896  H   VAL A 117      12.441 -17.241 -11.217  1.00  1.17           H  
ATOM   1897  HA  VAL A 117       9.752 -15.891 -10.993  1.00  1.17           H  
ATOM   1898  HB  VAL A 117      10.803 -14.058  -9.824  1.00  1.17           H  
ATOM   1899 1HG1 VAL A 117      11.285 -15.182  -7.731  1.00  1.17           H  
ATOM   1900 2HG1 VAL A 117       9.903 -15.910  -8.547  1.00  1.17           H  
ATOM   1901 3HG1 VAL A 117      11.490 -16.709  -8.574  1.00  1.17           H  
ATOM   1902 1HG2 VAL A 117      13.047 -14.159  -9.073  1.00  1.17           H  
ATOM   1903 2HG2 VAL A 117      13.312 -15.624  -9.968  1.00  1.17           H  
ATOM   1904 3HG2 VAL A 117      12.989 -14.138 -10.848  1.00  1.17           H  
ATOM   1905  N   SER A 118      10.352 -13.875 -12.519  1.00  1.00           N  
ATOM   1906  CA  SER A 118      10.549 -13.011 -13.681  1.00  1.00           C  
ATOM   1907  C   SER A 118      11.986 -12.531 -13.727  1.00  1.00           C  
ATOM   1908  O   SER A 118      12.519 -12.098 -12.702  1.00  1.00           O  
ATOM   1909  CB  SER A 118       9.620 -11.827 -13.624  1.00  1.00           C  
ATOM   1910  OG  SER A 118       9.875 -10.949 -14.680  1.00  1.00           O  
ATOM   1911  H   SER A 118       9.648 -13.642 -11.832  1.00  1.00           H  
ATOM   1912  HA  SER A 118      10.345 -13.586 -14.585  1.00  1.00           H  
ATOM   1913 1HB  SER A 118       8.586 -12.163 -13.663  1.00  1.00           H  
ATOM   1914 2HB  SER A 118       9.761 -11.309 -12.674  1.00  1.00           H  
ATOM   1915  HG  SER A 118      10.839 -10.863 -14.717  1.00  1.00           H  
ATOM   1916  N   PHE A 119      12.582 -12.556 -14.920  1.00  0.86           N  
ATOM   1917  CA  PHE A 119      13.984 -12.188 -15.073  1.00  0.86           C  
ATOM   1918  C   PHE A 119      14.289 -11.239 -16.234  1.00  0.86           C  
ATOM   1919  O   PHE A 119      13.809 -11.418 -17.357  1.00  0.86           O  
ATOM   1920  CB  PHE A 119      14.803 -13.465 -15.217  1.00  0.86           C  
ATOM   1921  CG  PHE A 119      16.239 -13.259 -15.404  1.00  0.86           C  
ATOM   1922  CD1 PHE A 119      17.040 -13.001 -14.330  1.00  0.86           C  
ATOM   1923  CD2 PHE A 119      16.800 -13.347 -16.660  1.00  0.86           C  
ATOM   1924  CE1 PHE A 119      18.372 -12.825 -14.490  1.00  0.86           C  
ATOM   1925  CE2 PHE A 119      18.141 -13.176 -16.833  1.00  0.86           C  
ATOM   1926  CZ  PHE A 119      18.932 -12.915 -15.754  1.00  0.86           C  
ATOM   1927  H   PHE A 119      12.068 -12.895 -15.722  1.00  0.86           H  
ATOM   1928  HA  PHE A 119      14.292 -11.700 -14.156  1.00  0.86           H  
ATOM   1929 1HB  PHE A 119      14.663 -14.084 -14.323  1.00  0.86           H  
ATOM   1930 2HB  PHE A 119      14.432 -14.039 -16.065  1.00  0.86           H  
ATOM   1931  HD1 PHE A 119      16.596 -12.938 -13.351  1.00  0.86           H  
ATOM   1932  HD2 PHE A 119      16.161 -13.558 -17.518  1.00  0.86           H  
ATOM   1933  HE1 PHE A 119      18.986 -12.622 -13.623  1.00  0.86           H  
ATOM   1934  HE2 PHE A 119      18.579 -13.251 -17.829  1.00  0.86           H  
ATOM   1935  HZ  PHE A 119      20.001 -12.784 -15.902  1.00  0.86           H  
ATOM   1936  N   VAL A 120      15.094 -10.226 -15.925  1.00  0.76           N  
ATOM   1937  CA  VAL A 120      15.543  -9.201 -16.857  1.00  0.76           C  
ATOM   1938  C   VAL A 120      17.091  -9.168 -16.882  1.00  0.76           C  
ATOM   1939  O   VAL A 120      17.721  -9.245 -15.827  1.00  0.76           O  
ATOM   1940  CB  VAL A 120      14.991  -7.833 -16.411  1.00  0.76           C  
ATOM   1941  CG1 VAL A 120      15.427  -6.766 -17.360  1.00  0.76           C  
ATOM   1942  CG2 VAL A 120      13.469  -7.872 -16.290  1.00  0.76           C  
ATOM   1943  H   VAL A 120      15.415 -10.168 -14.960  1.00  0.76           H  
ATOM   1944  HA  VAL A 120      15.170  -9.439 -17.854  1.00  0.76           H  
ATOM   1945  HB  VAL A 120      15.417  -7.595 -15.448  1.00  0.76           H  
ATOM   1946 1HG1 VAL A 120      15.074  -5.793 -17.023  1.00  0.76           H  
ATOM   1947 2HG1 VAL A 120      16.486  -6.772 -17.400  1.00  0.76           H  
ATOM   1948 3HG1 VAL A 120      15.030  -6.966 -18.348  1.00  0.76           H  
ATOM   1949 1HG2 VAL A 120      13.129  -6.913 -15.955  1.00  0.76           H  
ATOM   1950 2HG2 VAL A 120      13.028  -8.102 -17.259  1.00  0.76           H  
ATOM   1951 3HG2 VAL A 120      13.172  -8.628 -15.565  1.00  0.76           H  
ATOM   1952  N   SER A 121      17.692  -9.103 -18.075  1.00  0.70           N  
ATOM   1953  CA  SER A 121      19.158  -9.088 -18.203  1.00  0.70           C  
ATOM   1954  C   SER A 121      19.759  -7.786 -18.749  1.00  0.70           C  
ATOM   1955  O   SER A 121      19.395  -7.327 -19.834  1.00  0.70           O  
ATOM   1956  CB  SER A 121      19.579 -10.238 -19.089  1.00  0.70           C  
ATOM   1957  OG  SER A 121      20.940 -10.179 -19.407  1.00  0.70           O  
ATOM   1958  H   SER A 121      17.122  -9.056 -18.908  1.00  0.70           H  
ATOM   1959  HA  SER A 121      19.585  -9.250 -17.213  1.00  0.70           H  
ATOM   1960 1HB  SER A 121      19.378 -11.163 -18.568  1.00  0.70           H  
ATOM   1961 2HB  SER A 121      18.987 -10.237 -20.000  1.00  0.70           H  
ATOM   1962  HG  SER A 121      21.399  -9.914 -18.597  1.00  0.70           H  
ATOM   1963  N   TRP A 122      20.694  -7.209 -17.983  1.00  0.68           N  
ATOM   1964  CA  TRP A 122      21.446  -5.989 -18.314  1.00  0.68           C  
ATOM   1965  C   TRP A 122      22.530  -6.317 -19.341  1.00  0.68           C  
ATOM   1966  O   TRP A 122      23.254  -7.302 -19.182  1.00  0.68           O  
ATOM   1967  CB  TRP A 122      22.068  -5.428 -17.031  1.00  0.68           C  
ATOM   1968  CG  TRP A 122      22.814  -4.155 -17.126  1.00  0.68           C  
ATOM   1969  CD1 TRP A 122      24.155  -4.010 -17.078  1.00  0.68           C  
ATOM   1970  CD2 TRP A 122      22.279  -2.842 -17.247  1.00  0.68           C  
ATOM   1971  NE1 TRP A 122      24.488  -2.684 -17.168  1.00  0.68           N  
ATOM   1972  CE2 TRP A 122      23.353  -1.961 -17.271  1.00  0.68           C  
ATOM   1973  CE3 TRP A 122      21.007  -2.352 -17.338  1.00  0.68           C  
ATOM   1974  CZ2 TRP A 122      23.175  -0.614 -17.378  1.00  0.68           C  
ATOM   1975  CZ3 TRP A 122      20.817  -1.002 -17.449  1.00  0.68           C  
ATOM   1976  CH2 TRP A 122      21.877  -0.163 -17.470  1.00  0.68           C  
ATOM   1977  H   TRP A 122      20.926  -7.641 -17.085  1.00  0.68           H  
ATOM   1978  HA  TRP A 122      20.773  -5.254 -18.749  1.00  0.68           H  
ATOM   1979 1HB  TRP A 122      21.300  -5.329 -16.260  1.00  0.68           H  
ATOM   1980 2HB  TRP A 122      22.787  -6.157 -16.681  1.00  0.68           H  
ATOM   1981  HD1 TRP A 122      24.857  -4.835 -16.977  1.00  0.68           H  
ATOM   1982  HE1 TRP A 122      25.408  -2.288 -17.159  1.00  0.68           H  
ATOM   1983  HE3 TRP A 122      20.187  -3.020 -17.322  1.00  0.68           H  
ATOM   1984  HZ2 TRP A 122      24.010   0.083 -17.398  1.00  0.68           H  
ATOM   1985  HZ3 TRP A 122      19.799  -0.633 -17.528  1.00  0.68           H  
ATOM   1986  HH2 TRP A 122      21.698   0.881 -17.561  1.00  0.68           H  
ATOM   1987  N   LYS A 123      22.639  -5.515 -20.405  1.00  0.69           N  
ATOM   1988  CA  LYS A 123      23.606  -5.763 -21.474  1.00  0.69           C  
ATOM   1989  C   LYS A 123      24.725  -4.719 -21.502  1.00  0.69           C  
ATOM   1990  O   LYS A 123      25.209  -4.323 -22.565  1.00  0.69           O  
ATOM   1991  CB  LYS A 123      22.894  -5.832 -22.826  1.00  0.69           C  
ATOM   1992  CG  LYS A 123      21.836  -6.946 -22.926  1.00  0.69           C  
ATOM   1993  CD  LYS A 123      22.470  -8.336 -22.850  1.00  0.69           C  
ATOM   1994  CE  LYS A 123      21.424  -9.440 -22.988  1.00  0.69           C  
ATOM   1995  NZ  LYS A 123      22.041 -10.805 -22.938  1.00  0.69           N  
ATOM   1996  H   LYS A 123      22.036  -4.703 -20.517  1.00  0.69           H  
ATOM   1997  HA  LYS A 123      24.071  -6.731 -21.294  1.00  0.69           H  
ATOM   1998 1HB  LYS A 123      22.405  -4.881 -23.027  1.00  0.69           H  
ATOM   1999 2HB  LYS A 123      23.629  -5.994 -23.613  1.00  0.69           H  
ATOM   2000 1HG  LYS A 123      21.118  -6.843 -22.107  1.00  0.69           H  
ATOM   2001 2HG  LYS A 123      21.298  -6.852 -23.868  1.00  0.69           H  
ATOM   2002 1HD  LYS A 123      23.213  -8.446 -23.640  1.00  0.69           H  
ATOM   2003 2HD  LYS A 123      22.969  -8.452 -21.884  1.00  0.69           H  
ATOM   2004 1HE  LYS A 123      20.708  -9.346 -22.167  1.00  0.69           H  
ATOM   2005 2HE  LYS A 123      20.896  -9.323 -23.932  1.00  0.69           H  
ATOM   2006 1HZ  LYS A 123      21.318 -11.505 -23.023  1.00  0.69           H  
ATOM   2007 2HZ  LYS A 123      22.697 -10.905 -23.697  1.00  0.69           H  
ATOM   2008 3HZ  LYS A 123      22.527 -10.925 -22.057  1.00  0.69           H  
ATOM   2009  N   GLY A 124      25.125  -4.266 -20.322  1.00  0.71           N  
ATOM   2010  CA  GLY A 124      26.192  -3.285 -20.205  1.00  0.71           C  
ATOM   2011  C   GLY A 124      25.679  -1.878 -20.449  1.00  0.71           C  
ATOM   2012  O   GLY A 124      24.487  -1.612 -20.331  1.00  0.71           O  
ATOM   2013  H   GLY A 124      24.679  -4.628 -19.489  1.00  0.71           H  
ATOM   2014 1HA  GLY A 124      26.633  -3.348 -19.210  1.00  0.71           H  
ATOM   2015 2HA  GLY A 124      26.981  -3.519 -20.918  1.00  0.71           H  
ATOM   2016  N   GLU A 125      26.578  -0.977 -20.836  1.00  0.73           N  
ATOM   2017  CA  GLU A 125      26.257   0.444 -20.988  1.00  0.73           C  
ATOM   2018  C   GLU A 125      25.160   0.692 -22.016  1.00  0.73           C  
ATOM   2019  O   GLU A 125      24.409   1.665 -21.916  1.00  0.73           O  
ATOM   2020  CB  GLU A 125      27.506   1.221 -21.386  1.00  0.73           C  
ATOM   2021  CG  GLU A 125      28.563   1.306 -20.288  1.00  0.73           C  
ATOM   2022  CD  GLU A 125      29.817   2.040 -20.714  1.00  0.73           C  
ATOM   2023  OE1 GLU A 125      29.943   2.352 -21.874  1.00  0.73           O  
ATOM   2024  OE2 GLU A 125      30.641   2.298 -19.868  1.00  0.73           O  
ATOM   2025  H   GLU A 125      27.533  -1.276 -20.971  1.00  0.73           H  
ATOM   2026  HA  GLU A 125      25.907   0.816 -20.027  1.00  0.73           H  
ATOM   2027 1HB  GLU A 125      27.960   0.755 -22.260  1.00  0.73           H  
ATOM   2028 2HB  GLU A 125      27.224   2.237 -21.663  1.00  0.73           H  
ATOM   2029 1HG  GLU A 125      28.136   1.819 -19.430  1.00  0.73           H  
ATOM   2030 2HG  GLU A 125      28.826   0.297 -19.976  1.00  0.73           H  
ATOM   2031  N   LYS A 126      25.040  -0.208 -22.987  1.00  0.76           N  
ATOM   2032  CA  LYS A 126      24.039  -0.115 -24.040  1.00  0.76           C  
ATOM   2033  C   LYS A 126      22.621  -0.122 -23.467  1.00  0.76           C  
ATOM   2034  O   LYS A 126      21.678   0.334 -24.116  1.00  0.76           O  
ATOM   2035  CB  LYS A 126      24.195  -1.276 -25.019  1.00  0.76           C  
ATOM   2036  CG  LYS A 126      25.456  -1.207 -25.876  1.00  0.76           C  
ATOM   2037  CD  LYS A 126      25.562  -2.400 -26.819  1.00  0.76           C  
ATOM   2038  CE  LYS A 126      26.823  -2.319 -27.672  1.00  0.76           C  
ATOM   2039  NZ  LYS A 126      26.961  -3.493 -28.578  1.00  0.76           N  
ATOM   2040  H   LYS A 126      25.677  -0.992 -22.991  1.00  0.76           H  
ATOM   2041  HA  LYS A 126      24.183   0.824 -24.575  1.00  0.76           H  
ATOM   2042 1HB  LYS A 126      24.222  -2.217 -24.458  1.00  0.76           H  
ATOM   2043 2HB  LYS A 126      23.332  -1.315 -25.681  1.00  0.76           H  
ATOM   2044 1HG  LYS A 126      25.447  -0.289 -26.463  1.00  0.76           H  
ATOM   2045 2HG  LYS A 126      26.330  -1.193 -25.224  1.00  0.76           H  
ATOM   2046 1HD  LYS A 126      25.583  -3.323 -26.235  1.00  0.76           H  
ATOM   2047 2HD  LYS A 126      24.690  -2.424 -27.473  1.00  0.76           H  
ATOM   2048 1HE  LYS A 126      26.788  -1.411 -28.273  1.00  0.76           H  
ATOM   2049 2HE  LYS A 126      27.693  -2.275 -27.017  1.00  0.76           H  
ATOM   2050 1HZ  LYS A 126      27.807  -3.399 -29.122  1.00  0.76           H  
ATOM   2051 2HZ  LYS A 126      27.006  -4.339 -28.028  1.00  0.76           H  
ATOM   2052 3HZ  LYS A 126      26.166  -3.536 -29.198  1.00  0.76           H  
ATOM   2053  N   SER A 127      22.468  -0.648 -22.252  1.00  0.78           N  
ATOM   2054  CA  SER A 127      21.182  -0.731 -21.594  1.00  0.78           C  
ATOM   2055  C   SER A 127      20.814   0.515 -20.783  1.00  0.78           C  
ATOM   2056  O   SER A 127      19.725   0.563 -20.220  1.00  0.78           O  
ATOM   2057  CB  SER A 127      21.154  -1.936 -20.689  1.00  0.78           C  
ATOM   2058  OG  SER A 127      21.225  -3.129 -21.416  1.00  0.78           O  
ATOM   2059  H   SER A 127      23.280  -0.996 -21.740  1.00  0.78           H  
ATOM   2060  HA  SER A 127      20.425  -0.865 -22.361  1.00  0.78           H  
ATOM   2061 1HB  SER A 127      21.992  -1.883 -20.015  1.00  0.78           H  
ATOM   2062 2HB  SER A 127      20.246  -1.919 -20.103  1.00  0.78           H  
ATOM   2063  HG  SER A 127      20.492  -3.097 -22.043  1.00  0.78           H  
ATOM   2064  N   LYS A 128      21.715   1.501 -20.672  1.00  0.79           N  
ATOM   2065  CA  LYS A 128      21.418   2.691 -19.865  1.00  0.79           C  
ATOM   2066  C   LYS A 128      20.338   3.595 -20.444  1.00  0.79           C  
ATOM   2067  O   LYS A 128      19.603   4.237 -19.694  1.00  0.79           O  
ATOM   2068  CB  LYS A 128      22.677   3.514 -19.601  1.00  0.79           C  
ATOM   2069  CG  LYS A 128      23.663   2.883 -18.634  1.00  0.79           C  
ATOM   2070  CD  LYS A 128      24.874   3.772 -18.416  1.00  0.79           C  
ATOM   2071  CE  LYS A 128      25.860   3.146 -17.434  1.00  0.79           C  
ATOM   2072  NZ  LYS A 128      27.038   4.036 -17.182  1.00  0.79           N  
ATOM   2073  H   LYS A 128      22.613   1.436 -21.154  1.00  0.79           H  
ATOM   2074  HA  LYS A 128      21.037   2.361 -18.906  1.00  0.79           H  
ATOM   2075 1HB  LYS A 128      23.201   3.677 -20.544  1.00  0.79           H  
ATOM   2076 2HB  LYS A 128      22.396   4.490 -19.208  1.00  0.79           H  
ATOM   2077 1HG  LYS A 128      23.174   2.729 -17.673  1.00  0.79           H  
ATOM   2078 2HG  LYS A 128      23.980   1.920 -19.026  1.00  0.79           H  
ATOM   2079 1HD  LYS A 128      25.378   3.933 -19.373  1.00  0.79           H  
ATOM   2080 2HD  LYS A 128      24.550   4.738 -18.028  1.00  0.79           H  
ATOM   2081 1HE  LYS A 128      25.351   2.953 -16.488  1.00  0.79           H  
ATOM   2082 2HE  LYS A 128      26.213   2.200 -17.843  1.00  0.79           H  
ATOM   2083 1HZ  LYS A 128      27.670   3.588 -16.530  1.00  0.79           H  
ATOM   2084 2HZ  LYS A 128      27.529   4.225 -18.049  1.00  0.79           H  
ATOM   2085 3HZ  LYS A 128      26.714   4.908 -16.789  1.00  0.79           H  
ATOM   2086  N   HIS A 129      20.245   3.689 -21.764  1.00  0.78           N  
ATOM   2087  CA  HIS A 129      19.240   4.571 -22.346  1.00  0.78           C  
ATOM   2088  C   HIS A 129      17.871   4.034 -21.956  1.00  0.78           C  
ATOM   2089  O   HIS A 129      17.628   2.835 -22.081  1.00  0.78           O  
ATOM   2090  CB  HIS A 129      19.392   4.635 -23.869  1.00  0.78           C  
ATOM   2091  CG  HIS A 129      18.576   5.718 -24.537  1.00  0.78           C  
ATOM   2092  ND1 HIS A 129      17.215   5.616 -24.755  1.00  0.78           N  
ATOM   2093  CD2 HIS A 129      18.948   6.923 -25.035  1.00  0.78           C  
ATOM   2094  CE1 HIS A 129      16.786   6.721 -25.356  1.00  0.78           C  
ATOM   2095  NE2 HIS A 129      17.819   7.525 -25.539  1.00  0.78           N  
ATOM   2096  H   HIS A 129      20.863   3.148 -22.352  1.00  0.78           H  
ATOM   2097  HA  HIS A 129      19.341   5.578 -21.942  1.00  0.78           H  
ATOM   2098 1HB  HIS A 129      20.441   4.794 -24.120  1.00  0.78           H  
ATOM   2099 2HB  HIS A 129      19.100   3.674 -24.297  1.00  0.78           H  
ATOM   2100  HD2 HIS A 129      19.956   7.337 -25.036  1.00  0.78           H  
ATOM   2101  HE1 HIS A 129      15.757   6.930 -25.652  1.00  0.78           H  
ATOM   2102  HE2 HIS A 129      17.791   8.438 -25.975  1.00  0.78           H  
ATOM   2103  N   SER A 130      16.947   4.916 -21.575  1.00  0.77           N  
ATOM   2104  CA  SER A 130      15.611   4.488 -21.148  1.00  0.77           C  
ATOM   2105  C   SER A 130      14.784   3.771 -22.230  1.00  0.77           C  
ATOM   2106  O   SER A 130      13.819   3.078 -21.909  1.00  0.77           O  
ATOM   2107  CB  SER A 130      14.836   5.670 -20.600  1.00  0.77           C  
ATOM   2108  OG  SER A 130      14.569   6.617 -21.597  1.00  0.77           O  
ATOM   2109  H   SER A 130      17.193   5.893 -21.531  1.00  0.77           H  
ATOM   2110  HA  SER A 130      15.746   3.795 -20.321  1.00  0.77           H  
ATOM   2111 1HB  SER A 130      13.897   5.315 -20.172  1.00  0.77           H  
ATOM   2112 2HB  SER A 130      15.402   6.137 -19.793  1.00  0.77           H  
ATOM   2113  HG  SER A 130      13.947   7.251 -21.205  1.00  0.77           H  
ATOM   2114  N   GLY A 131      15.152   3.930 -23.508  1.00  0.75           N  
ATOM   2115  CA  GLY A 131      14.445   3.274 -24.602  1.00  0.75           C  
ATOM   2116  C   GLY A 131      14.937   1.842 -24.855  1.00  0.75           C  
ATOM   2117  O   GLY A 131      14.413   1.144 -25.730  1.00  0.75           O  
ATOM   2118  H   GLY A 131      15.943   4.524 -23.745  1.00  0.75           H  
ATOM   2119 1HA  GLY A 131      13.377   3.260 -24.383  1.00  0.75           H  
ATOM   2120 2HA  GLY A 131      14.575   3.866 -25.506  1.00  0.75           H  
ATOM   2121  N   SER A 132      15.948   1.404 -24.105  1.00  0.72           N  
ATOM   2122  CA  SER A 132      16.506   0.066 -24.258  1.00  0.72           C  
ATOM   2123  C   SER A 132      15.514  -1.023 -23.923  1.00  0.72           C  
ATOM   2124  O   SER A 132      14.700  -0.898 -22.999  1.00  0.72           O  
ATOM   2125  CB  SER A 132      17.733  -0.171 -23.411  1.00  0.72           C  
ATOM   2126  OG  SER A 132      18.135  -1.534 -23.518  1.00  0.72           O  
ATOM   2127  H   SER A 132      16.356   2.016 -23.398  1.00  0.72           H  
ATOM   2128  HA  SER A 132      16.798  -0.056 -25.302  1.00  0.72           H  
ATOM   2129 1HB  SER A 132      18.548   0.486 -23.730  1.00  0.72           H  
ATOM   2130 2HB  SER A 132      17.525   0.057 -22.385  1.00  0.72           H  
ATOM   2131  HG  SER A 132      18.712  -1.568 -24.293  1.00  0.72           H  
ATOM   2132  N   LYS A 133      15.667  -2.155 -24.602  1.00  0.69           N  
ATOM   2133  CA  LYS A 133      14.839  -3.325 -24.350  1.00  0.69           C  
ATOM   2134  C   LYS A 133      14.946  -3.757 -22.882  1.00  0.69           C  
ATOM   2135  O   LYS A 133      14.025  -4.370 -22.343  1.00  0.69           O  
ATOM   2136  CB  LYS A 133      15.255  -4.469 -25.276  1.00  0.69           C  
ATOM   2137  CG  LYS A 133      14.907  -4.236 -26.744  1.00  0.69           C  
ATOM   2138  CD  LYS A 133      15.367  -5.396 -27.621  1.00  0.69           C  
ATOM   2139  CE  LYS A 133      15.027  -5.153 -29.091  1.00  0.69           C  
ATOM   2140  NZ  LYS A 133      15.505  -6.261 -29.960  1.00  0.69           N  
ATOM   2141  H   LYS A 133      16.363  -2.192 -25.332  1.00  0.69           H  
ATOM   2142  HA  LYS A 133      13.803  -3.066 -24.559  1.00  0.69           H  
ATOM   2143 1HB  LYS A 133      16.332  -4.624 -25.202  1.00  0.69           H  
ATOM   2144 2HB  LYS A 133      14.769  -5.388 -24.954  1.00  0.69           H  
ATOM   2145 1HG  LYS A 133      13.826  -4.123 -26.843  1.00  0.69           H  
ATOM   2146 2HG  LYS A 133      15.382  -3.318 -27.086  1.00  0.69           H  
ATOM   2147 1HD  LYS A 133      16.446  -5.518 -27.522  1.00  0.69           H  
ATOM   2148 2HD  LYS A 133      14.884  -6.316 -27.293  1.00  0.69           H  
ATOM   2149 1HE  LYS A 133      13.947  -5.061 -29.197  1.00  0.69           H  
ATOM   2150 2HE  LYS A 133      15.494  -4.223 -29.416  1.00  0.69           H  
ATOM   2151 1HZ  LYS A 133      15.264  -6.065 -30.921  1.00  0.69           H  
ATOM   2152 2HZ  LYS A 133      16.509  -6.346 -29.876  1.00  0.69           H  
ATOM   2153 3HZ  LYS A 133      15.069  -7.126 -29.674  1.00  0.69           H  
ATOM   2154  N   PHE A 134      16.066  -3.431 -22.222  1.00  0.66           N  
ATOM   2155  CA  PHE A 134      16.223  -3.743 -20.805  1.00  0.66           C  
ATOM   2156  C   PHE A 134      15.102  -3.106 -19.992  1.00  0.66           C  
ATOM   2157  O   PHE A 134      14.528  -3.736 -19.099  1.00  0.66           O  
ATOM   2158  CB  PHE A 134      17.546  -3.223 -20.251  1.00  0.66           C  
ATOM   2159  CG  PHE A 134      17.668  -3.423 -18.763  1.00  0.66           C  
ATOM   2160  CD1 PHE A 134      18.073  -4.602 -18.235  1.00  0.66           C  
ATOM   2161  CD2 PHE A 134      17.342  -2.422 -17.908  1.00  0.66           C  
ATOM   2162  CE1 PHE A 134      18.166  -4.774 -16.867  1.00  0.66           C  
ATOM   2163  CE2 PHE A 134      17.416  -2.578 -16.545  1.00  0.66           C  
ATOM   2164  CZ  PHE A 134      17.827  -3.748 -16.023  1.00  0.66           C  
ATOM   2165  H   PHE A 134      16.800  -2.911 -22.707  1.00  0.66           H  
ATOM   2166  HA  PHE A 134      16.178  -4.826 -20.676  1.00  0.66           H  
ATOM   2167 1HB  PHE A 134      18.374  -3.735 -20.736  1.00  0.66           H  
ATOM   2168 2HB  PHE A 134      17.642  -2.153 -20.463  1.00  0.66           H  
ATOM   2169  HD1 PHE A 134      18.324  -5.406 -18.907  1.00  0.66           H  
ATOM   2170  HD2 PHE A 134      17.019  -1.501 -18.334  1.00  0.66           H  
ATOM   2171  HE1 PHE A 134      18.500  -5.730 -16.475  1.00  0.66           H  
ATOM   2172  HE2 PHE A 134      17.149  -1.774 -15.890  1.00  0.66           H  
ATOM   2173  HZ  PHE A 134      17.882  -3.860 -14.953  1.00  0.66           H  
ATOM   2174  N   TRP A 135      14.861  -1.813 -20.237  1.00  0.65           N  
ATOM   2175  CA  TRP A 135      13.909  -1.048 -19.452  1.00  0.65           C  
ATOM   2176  C   TRP A 135      12.512  -1.396 -19.852  1.00  0.65           C  
ATOM   2177  O   TRP A 135      11.596  -1.369 -19.032  1.00  0.65           O  
ATOM   2178  CB  TRP A 135      14.142   0.432 -19.649  1.00  0.65           C  
ATOM   2179  CG  TRP A 135      15.389   0.788 -19.161  1.00  0.65           C  
ATOM   2180  CD1 TRP A 135      16.410   1.126 -19.904  1.00  0.65           C  
ATOM   2181  CD2 TRP A 135      15.842   0.816 -17.820  1.00  0.65           C  
ATOM   2182  NE1 TRP A 135      17.484   1.368 -19.144  1.00  0.65           N  
ATOM   2183  CE2 TRP A 135      17.167   1.184 -17.873  1.00  0.65           C  
ATOM   2184  CE3 TRP A 135      15.249   0.536 -16.593  1.00  0.65           C  
ATOM   2185  CZ2 TRP A 135      17.915   1.301 -16.789  1.00  0.65           C  
ATOM   2186  CZ3 TRP A 135      16.020   0.663 -15.471  1.00  0.65           C  
ATOM   2187  CH2 TRP A 135      17.332   1.035 -15.581  1.00  0.65           C  
ATOM   2188  H   TRP A 135      15.310  -1.359 -21.030  1.00  0.65           H  
ATOM   2189  HA  TRP A 135      14.049  -1.293 -18.400  1.00  0.65           H  
ATOM   2190 1HB  TRP A 135      14.092   0.680 -20.715  1.00  0.65           H  
ATOM   2191 2HB  TRP A 135      13.391   1.005 -19.134  1.00  0.65           H  
ATOM   2192  HD1 TRP A 135      16.372   1.178 -20.973  1.00  0.65           H  
ATOM   2193  HE1 TRP A 135      18.411   1.615 -19.506  1.00  0.65           H  
ATOM   2194  HE3 TRP A 135      14.203   0.237 -16.530  1.00  0.65           H  
ATOM   2195  HZ2 TRP A 135      18.948   1.586 -16.873  1.00  0.65           H  
ATOM   2196  HZ3 TRP A 135      15.571   0.455 -14.501  1.00  0.65           H  
ATOM   2197  HH2 TRP A 135      17.928   1.121 -14.701  1.00  0.65           H  
ATOM   2198  N   LYS A 136      12.330  -1.757 -21.117  1.00  0.64           N  
ATOM   2199  CA  LYS A 136      11.001  -2.141 -21.537  1.00  0.64           C  
ATOM   2200  C   LYS A 136      10.643  -3.448 -20.838  1.00  0.64           C  
ATOM   2201  O   LYS A 136       9.553  -3.579 -20.280  1.00  0.64           O  
ATOM   2202  CB  LYS A 136      10.949  -2.270 -23.056  1.00  0.64           C  
ATOM   2203  CG  LYS A 136      11.051  -0.923 -23.779  1.00  0.64           C  
ATOM   2204  CD  LYS A 136      11.061  -1.074 -25.286  1.00  0.64           C  
ATOM   2205  CE  LYS A 136      11.107   0.286 -25.965  1.00  0.64           C  
ATOM   2206  NZ  LYS A 136      11.243   0.170 -27.440  1.00  0.64           N  
ATOM   2207  H   LYS A 136      13.112  -1.728 -21.776  1.00  0.64           H  
ATOM   2208  HA  LYS A 136      10.292  -1.378 -21.222  1.00  0.64           H  
ATOM   2209 1HB  LYS A 136      11.763  -2.904 -23.391  1.00  0.64           H  
ATOM   2210 2HB  LYS A 136      10.016  -2.750 -23.350  1.00  0.64           H  
ATOM   2211 1HG  LYS A 136      10.218  -0.284 -23.487  1.00  0.64           H  
ATOM   2212 2HG  LYS A 136      11.984  -0.432 -23.478  1.00  0.64           H  
ATOM   2213 1HD  LYS A 136      11.943  -1.644 -25.585  1.00  0.64           H  
ATOM   2214 2HD  LYS A 136      10.171  -1.609 -25.612  1.00  0.64           H  
ATOM   2215 1HE  LYS A 136      10.188   0.823 -25.739  1.00  0.64           H  
ATOM   2216 2HE  LYS A 136      11.945   0.852 -25.571  1.00  0.64           H  
ATOM   2217 1HZ  LYS A 136      11.268   1.091 -27.850  1.00  0.64           H  
ATOM   2218 2HZ  LYS A 136      12.103  -0.316 -27.654  1.00  0.64           H  
ATOM   2219 3HZ  LYS A 136      10.462  -0.344 -27.813  1.00  0.64           H  
ATOM   2220  N   ALA A 137      11.590  -4.392 -20.795  1.00  0.64           N  
ATOM   2221  CA  ALA A 137      11.369  -5.659 -20.117  1.00  0.64           C  
ATOM   2222  C   ALA A 137      11.125  -5.457 -18.627  1.00  0.64           C  
ATOM   2223  O   ALA A 137      10.236  -6.087 -18.046  1.00  0.64           O  
ATOM   2224  CB  ALA A 137      12.556  -6.571 -20.326  1.00  0.64           C  
ATOM   2225  H   ALA A 137      12.482  -4.245 -21.270  1.00  0.64           H  
ATOM   2226  HA  ALA A 137      10.481  -6.121 -20.546  1.00  0.64           H  
ATOM   2227 1HB  ALA A 137      12.379  -7.526 -19.838  1.00  0.64           H  
ATOM   2228 2HB  ALA A 137      12.711  -6.727 -21.394  1.00  0.64           H  
ATOM   2229 3HB  ALA A 137      13.438  -6.097 -19.901  1.00  0.64           H  
ATOM   2230  N   LEU A 138      11.874  -4.535 -18.011  1.00  0.64           N  
ATOM   2231  CA  LEU A 138      11.699  -4.293 -16.592  1.00  0.64           C  
ATOM   2232  C   LEU A 138      10.330  -3.669 -16.355  1.00  0.64           C  
ATOM   2233  O   LEU A 138       9.604  -4.091 -15.455  1.00  0.64           O  
ATOM   2234  CB  LEU A 138      12.852  -3.427 -16.046  1.00  0.64           C  
ATOM   2235  CG  LEU A 138      12.827  -3.185 -14.540  1.00  0.64           C  
ATOM   2236  CD1 LEU A 138      12.823  -4.531 -13.817  1.00  0.64           C  
ATOM   2237  CD2 LEU A 138      14.067  -2.402 -14.142  1.00  0.64           C  
ATOM   2238  H   LEU A 138      12.613  -4.047 -18.519  1.00  0.64           H  
ATOM   2239  HA  LEU A 138      11.715  -5.241 -16.070  1.00  0.64           H  
ATOM   2240 1HB  LEU A 138      13.800  -3.895 -16.306  1.00  0.64           H  
ATOM   2241 2HB  LEU A 138      12.810  -2.456 -16.538  1.00  0.64           H  
ATOM   2242  HG  LEU A 138      11.938  -2.638 -14.275  1.00  0.64           H  
ATOM   2243 1HD1 LEU A 138      12.808  -4.372 -12.745  1.00  0.64           H  
ATOM   2244 2HD1 LEU A 138      11.938  -5.095 -14.109  1.00  0.64           H  
ATOM   2245 3HD1 LEU A 138      13.717  -5.092 -14.087  1.00  0.64           H  
ATOM   2246 1HD2 LEU A 138      14.060  -2.234 -13.069  1.00  0.64           H  
ATOM   2247 2HD2 LEU A 138      14.960  -2.965 -14.416  1.00  0.64           H  
ATOM   2248 3HD2 LEU A 138      14.064  -1.453 -14.659  1.00  0.64           H  
ATOM   2249  N   ARG A 139       9.948  -2.698 -17.186  1.00  0.66           N  
ATOM   2250  CA  ARG A 139       8.644  -2.069 -17.054  1.00  0.66           C  
ATOM   2251  C   ARG A 139       7.538  -3.112 -17.166  1.00  0.66           C  
ATOM   2252  O   ARG A 139       6.571  -3.071 -16.417  1.00  0.66           O  
ATOM   2253  CB  ARG A 139       8.427  -1.009 -18.119  1.00  0.66           C  
ATOM   2254  CG  ARG A 139       7.131  -0.230 -17.979  1.00  0.66           C  
ATOM   2255  CD  ARG A 139       6.977   0.775 -19.057  1.00  0.66           C  
ATOM   2256  NE  ARG A 139       5.747   1.545 -18.914  1.00  0.66           N  
ATOM   2257  CZ  ARG A 139       4.536   1.161 -19.375  1.00  0.66           C  
ATOM   2258  NH1 ARG A 139       4.399   0.013 -20.004  1.00  0.66           N  
ATOM   2259  NH2 ARG A 139       3.484   1.941 -19.195  1.00  0.66           N  
ATOM   2260  H   ARG A 139      10.572  -2.374 -17.919  1.00  0.66           H  
ATOM   2261  HA  ARG A 139       8.584  -1.594 -16.076  1.00  0.66           H  
ATOM   2262 1HB  ARG A 139       9.248  -0.314 -18.112  1.00  0.66           H  
ATOM   2263 2HB  ARG A 139       8.423  -1.484 -19.100  1.00  0.66           H  
ATOM   2264 1HG  ARG A 139       6.286  -0.920 -18.021  1.00  0.66           H  
ATOM   2265 2HG  ARG A 139       7.127   0.294 -17.019  1.00  0.66           H  
ATOM   2266 1HD  ARG A 139       7.816   1.464 -19.028  1.00  0.66           H  
ATOM   2267 2HD  ARG A 139       6.956   0.270 -20.021  1.00  0.66           H  
ATOM   2268  HE  ARG A 139       5.807   2.435 -18.436  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 139       5.202  -0.586 -20.142  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 139       3.492  -0.269 -20.347  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 139       3.586   2.824 -18.714  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 139       2.580   1.655 -19.540  1.00  0.66           H  
ATOM   2273  N   LEU A 140       7.674  -4.061 -18.098  1.00  0.69           N  
ATOM   2274  CA  LEU A 140       6.671  -5.111 -18.255  1.00  0.69           C  
ATOM   2275  C   LEU A 140       6.596  -6.029 -17.029  1.00  0.69           C  
ATOM   2276  O   LEU A 140       5.517  -6.492 -16.654  1.00  0.69           O  
ATOM   2277  CB  LEU A 140       6.975  -5.936 -19.509  1.00  0.69           C  
ATOM   2278  CG  LEU A 140       6.771  -5.191 -20.842  1.00  0.69           C  
ATOM   2279  CD1 LEU A 140       7.305  -6.041 -21.985  1.00  0.69           C  
ATOM   2280  CD2 LEU A 140       5.298  -4.891 -21.022  1.00  0.69           C  
ATOM   2281  H   LEU A 140       8.482  -4.043 -18.723  1.00  0.69           H  
ATOM   2282  HA  LEU A 140       5.701  -4.635 -18.379  1.00  0.69           H  
ATOM   2283 1HB  LEU A 140       8.015  -6.256 -19.464  1.00  0.69           H  
ATOM   2284 2HB  LEU A 140       6.341  -6.818 -19.510  1.00  0.69           H  
ATOM   2285  HG  LEU A 140       7.317  -4.260 -20.827  1.00  0.69           H  
ATOM   2286 1HD1 LEU A 140       7.168  -5.510 -22.926  1.00  0.69           H  
ATOM   2287 2HD1 LEU A 140       8.366  -6.229 -21.827  1.00  0.69           H  
ATOM   2288 3HD1 LEU A 140       6.768  -6.986 -22.019  1.00  0.69           H  
ATOM   2289 1HD2 LEU A 140       5.150  -4.357 -21.961  1.00  0.69           H  
ATOM   2290 2HD2 LEU A 140       4.736  -5.824 -21.041  1.00  0.69           H  
ATOM   2291 3HD2 LEU A 140       4.952  -4.273 -20.193  1.00  0.69           H  
ATOM   2292  N   ALA A 141       7.750  -6.321 -16.417  1.00  0.75           N  
ATOM   2293  CA  ALA A 141       7.805  -7.158 -15.218  1.00  0.75           C  
ATOM   2294  C   ALA A 141       7.041  -6.512 -14.041  1.00  0.75           C  
ATOM   2295  O   ALA A 141       6.369  -7.202 -13.249  1.00  0.75           O  
ATOM   2296  CB  ALA A 141       9.257  -7.400 -14.843  1.00  0.75           C  
ATOM   2297  H   ALA A 141       8.621  -5.954 -16.801  1.00  0.75           H  
ATOM   2298  HA  ALA A 141       7.332  -8.110 -15.453  1.00  0.75           H  
ATOM   2299 1HB  ALA A 141       9.305  -8.049 -13.981  1.00  0.75           H  
ATOM   2300 2HB  ALA A 141       9.776  -7.869 -15.679  1.00  0.75           H  
ATOM   2301 3HB  ALA A 141       9.735  -6.454 -14.611  1.00  0.75           H  
ATOM   2302  N   LEU A 142       7.155  -5.181 -13.967  1.00  0.87           N  
ATOM   2303  CA  LEU A 142       6.561  -4.294 -12.966  1.00  0.87           C  
ATOM   2304  C   LEU A 142       5.068  -3.992 -13.231  1.00  0.87           C  
ATOM   2305  O   LEU A 142       4.597  -4.111 -14.355  1.00  0.87           O  
ATOM   2306  CB  LEU A 142       7.411  -3.019 -12.942  1.00  0.87           C  
ATOM   2307  CG  LEU A 142       8.829  -3.228 -12.465  1.00  0.87           C  
ATOM   2308  CD1 LEU A 142       9.625  -1.995 -12.692  1.00  0.87           C  
ATOM   2309  CD2 LEU A 142       8.763  -3.547 -11.004  1.00  0.87           C  
ATOM   2310  H   LEU A 142       7.751  -4.737 -14.670  1.00  0.87           H  
ATOM   2311  HA  LEU A 142       6.667  -4.793 -12.009  1.00  0.87           H  
ATOM   2312 1HB  LEU A 142       7.470  -2.634 -13.959  1.00  0.87           H  
ATOM   2313 2HB  LEU A 142       6.955  -2.264 -12.334  1.00  0.87           H  
ATOM   2314  HG  LEU A 142       9.296  -4.052 -13.001  1.00  0.87           H  
ATOM   2315 1HD1 LEU A 142      10.634  -2.151 -12.325  1.00  0.87           H  
ATOM   2316 2HD1 LEU A 142       9.653  -1.772 -13.758  1.00  0.87           H  
ATOM   2317 3HD1 LEU A 142       9.173  -1.178 -12.175  1.00  0.87           H  
ATOM   2318 1HD2 LEU A 142       9.759  -3.708 -10.605  1.00  0.87           H  
ATOM   2319 2HD2 LEU A 142       8.289  -2.730 -10.480  1.00  0.87           H  
ATOM   2320 3HD2 LEU A 142       8.171  -4.432 -10.873  1.00  0.87           H  
ATOM   2321  N   PRO A 143       4.271  -3.667 -12.199  1.00  1.05           N  
ATOM   2322  CA  PRO A 143       2.870  -3.324 -12.292  1.00  1.05           C  
ATOM   2323  C   PRO A 143       2.687  -1.939 -12.859  1.00  1.05           C  
ATOM   2324  O   PRO A 143       3.583  -1.100 -12.764  1.00  1.05           O  
ATOM   2325  CB  PRO A 143       2.418  -3.377 -10.839  1.00  1.05           C  
ATOM   2326  CG  PRO A 143       3.644  -3.018 -10.060  1.00  1.05           C  
ATOM   2327  CD  PRO A 143       4.790  -3.597 -10.855  1.00  1.05           C  
ATOM   2328  HA  PRO A 143       2.350  -4.071 -12.906  1.00  1.05           H  
ATOM   2329 1HB  PRO A 143       1.614  -2.657 -10.711  1.00  1.05           H  
ATOM   2330 2HB  PRO A 143       2.009  -4.356 -10.599  1.00  1.05           H  
ATOM   2331 1HG  PRO A 143       3.713  -1.927  -9.951  1.00  1.05           H  
ATOM   2332 2HG  PRO A 143       3.582  -3.434  -9.041  1.00  1.05           H  
ATOM   2333 1HD  PRO A 143       5.647  -2.942 -10.754  1.00  1.05           H  
ATOM   2334 2HD  PRO A 143       4.980  -4.563 -10.546  1.00  1.05           H  
ATOM   2335  N   LEU A 144       1.509  -1.667 -13.383  1.00  1.32           N  
ATOM   2336  CA  LEU A 144       1.218  -0.310 -13.795  1.00  1.32           C  
ATOM   2337  C   LEU A 144       0.710   0.477 -12.595  1.00  1.32           C  
ATOM   2338  O   LEU A 144       0.087  -0.084 -11.682  1.00  1.32           O  
ATOM   2339  CB  LEU A 144       0.216  -0.298 -14.946  1.00  1.32           C  
ATOM   2340  CG  LEU A 144       0.707  -1.018 -16.217  1.00  1.32           C  
ATOM   2341  CD1 LEU A 144      -0.384  -0.986 -17.274  1.00  1.32           C  
ATOM   2342  CD2 LEU A 144       1.990  -0.346 -16.713  1.00  1.32           C  
ATOM   2343  H   LEU A 144       0.808  -2.388 -13.478  1.00  1.32           H  
ATOM   2344  HA  LEU A 144       2.138   0.157 -14.144  1.00  1.32           H  
ATOM   2345 1HB  LEU A 144      -0.703  -0.780 -14.618  1.00  1.32           H  
ATOM   2346 2HB  LEU A 144      -0.009   0.738 -15.203  1.00  1.32           H  
ATOM   2347  HG  LEU A 144       0.918  -2.063 -15.984  1.00  1.32           H  
ATOM   2348 1HD1 LEU A 144      -0.039  -1.505 -18.168  1.00  1.32           H  
ATOM   2349 2HD1 LEU A 144      -1.278  -1.479 -16.890  1.00  1.32           H  
ATOM   2350 3HD1 LEU A 144      -0.620   0.048 -17.524  1.00  1.32           H  
ATOM   2351 1HD2 LEU A 144       2.349  -0.858 -17.606  1.00  1.32           H  
ATOM   2352 2HD2 LEU A 144       1.786   0.698 -16.948  1.00  1.32           H  
ATOM   2353 3HD2 LEU A 144       2.757  -0.399 -15.934  1.00  1.32           H  
ATOM   2354  N   ARG A 145       0.997   1.771 -12.586  1.00  1.68           N  
ATOM   2355  CA  ARG A 145       0.543   2.633 -11.508  1.00  1.68           C  
ATOM   2356  C   ARG A 145      -0.787   3.274 -11.878  1.00  1.68           C  
ATOM   2357  O   ARG A 145      -1.025   3.571 -13.051  1.00  1.68           O  
ATOM   2358  CB  ARG A 145       1.584   3.695 -11.210  1.00  1.68           C  
ATOM   2359  CG  ARG A 145       2.941   3.125 -10.796  1.00  1.68           C  
ATOM   2360  CD  ARG A 145       3.915   4.173 -10.436  1.00  1.68           C  
ATOM   2361  NE  ARG A 145       3.653   4.743  -9.110  1.00  1.68           N  
ATOM   2362  CZ  ARG A 145       3.121   5.959  -8.878  1.00  1.68           C  
ATOM   2363  NH1 ARG A 145       2.776   6.737  -9.884  1.00  1.68           N  
ATOM   2364  NH2 ARG A 145       2.948   6.376  -7.636  1.00  1.68           N  
ATOM   2365  H   ARG A 145       1.529   2.167 -13.348  1.00  1.68           H  
ATOM   2366  HA  ARG A 145       0.399   2.031 -10.610  1.00  1.68           H  
ATOM   2367 1HB  ARG A 145       1.733   4.325 -12.086  1.00  1.68           H  
ATOM   2368 2HB  ARG A 145       1.231   4.332 -10.399  1.00  1.68           H  
ATOM   2369 1HG  ARG A 145       2.816   2.478  -9.925  1.00  1.68           H  
ATOM   2370 2HG  ARG A 145       3.362   2.544 -11.619  1.00  1.68           H  
ATOM   2371 1HD  ARG A 145       4.898   3.751 -10.437  1.00  1.68           H  
ATOM   2372 2HD  ARG A 145       3.880   4.980 -11.166  1.00  1.68           H  
ATOM   2373  HE  ARG A 145       3.939   4.176  -8.290  1.00  1.68           H  
ATOM   2374 1HH1 ARG A 145       2.920   6.420 -10.833  1.00  1.68           H  
ATOM   2375 2HH1 ARG A 145       2.383   7.648  -9.706  1.00  1.68           H  
ATOM   2376 1HH2 ARG A 145       3.215   5.778  -6.861  1.00  1.68           H  
ATOM   2377 2HH2 ARG A 145       2.558   7.285  -7.462  1.00  1.68           H  
ATOM   2378  N   SER A 146      -1.639   3.480 -10.881  1.00  2.11           N  
ATOM   2379  CA  SER A 146      -2.930   4.119 -11.086  1.00  2.11           C  
ATOM   2380  C   SER A 146      -3.462   4.682  -9.775  1.00  2.11           C  
ATOM   2381  O   SER A 146      -4.088   5.741  -9.758  1.00  2.11           O  
ATOM   2382  OXT SER A 146      -3.066   4.192  -8.719  1.00  2.11           O  
ATOM   2383  CB  SER A 146      -3.920   3.122 -11.663  1.00  2.11           C  
ATOM   2384  OG  SER A 146      -5.180   3.707 -11.840  1.00  2.11           O  
ATOM   2385  H   SER A 146      -1.379   3.191  -9.949  1.00  2.11           H  
ATOM   2386  HA  SER A 146      -2.804   4.943 -11.790  1.00  2.11           H  
ATOM   2387 1HB  SER A 146      -3.550   2.752 -12.620  1.00  2.11           H  
ATOM   2388 2HB  SER A 146      -4.003   2.267 -10.993  1.00  2.11           H  
ATOM   2389  HG  SER A 146      -5.053   4.415 -12.478  1.00  2.11           H  
ENDMDL

