REMARK ID 460006 MODEL 1 2022-12-10_00000008_1_19
PFRMAT TS
TARGET 2022-12-10_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.420  -0.003  -2.035  1.00  6.15           N  
ATOM      2  CA  GLY A   1       0.368   0.795  -0.813  1.00  6.15           C  
ATOM      3  C   GLY A   1       1.699   1.491  -0.554  1.00  6.15           C  
ATOM      4  O   GLY A   1       2.766   0.912  -0.761  1.00  6.15           O  
ATOM      5  H   GLY A   1       1.062   0.268  -2.766  1.00  6.15           H  
ATOM      6 1HA  GLY A   1      -0.424   1.538  -0.896  1.00  6.15           H  
ATOM      7 2HA  GLY A   1       0.117   0.153   0.032  1.00  6.15           H  
ATOM      8  N   SER A   2       1.625   2.747  -0.118  1.00  5.19           N  
ATOM      9  CA  SER A   2       2.807   3.545   0.198  1.00  5.19           C  
ATOM     10  C   SER A   2       3.586   2.940   1.358  1.00  5.19           C  
ATOM     11  O   SER A   2       2.984   2.371   2.270  1.00  5.19           O  
ATOM     12  CB  SER A   2       2.393   4.960   0.558  1.00  5.19           C  
ATOM     13  OG  SER A   2       1.784   5.602  -0.531  1.00  5.19           O  
ATOM     14  H   SER A   2       0.713   3.158   0.013  1.00  5.19           H  
ATOM     15  HA  SER A   2       3.456   3.570  -0.678  1.00  5.19           H  
ATOM     16 1HB  SER A   2       1.699   4.930   1.401  1.00  5.19           H  
ATOM     17 2HB  SER A   2       3.269   5.525   0.876  1.00  5.19           H  
ATOM     18  HG  SER A   2       1.552   6.486  -0.222  1.00  5.19           H  
ATOM     19  N   HIS A   3       4.914   3.092   1.335  1.00  4.07           N  
ATOM     20  CA  HIS A   3       5.745   2.586   2.426  1.00  4.07           C  
ATOM     21  C   HIS A   3       6.288   3.698   3.318  1.00  4.07           C  
ATOM     22  O   HIS A   3       6.188   3.611   4.540  1.00  4.07           O  
ATOM     23  CB  HIS A   3       6.924   1.794   1.859  1.00  4.07           C  
ATOM     24  CG  HIS A   3       6.500   0.582   1.095  1.00  4.07           C  
ATOM     25  ND1 HIS A   3       5.981  -0.540   1.702  1.00  4.07           N  
ATOM     26  CD2 HIS A   3       6.503   0.325  -0.234  1.00  4.07           C  
ATOM     27  CE1 HIS A   3       5.683  -1.437   0.778  1.00  4.07           C  
ATOM     28  NE2 HIS A   3       5.993  -0.936  -0.404  1.00  4.07           N  
ATOM     29  H   HIS A   3       5.340   3.555   0.548  1.00  4.07           H  
ATOM     30  HA  HIS A   3       5.155   1.918   3.052  1.00  4.07           H  
ATOM     31 1HB  HIS A   3       7.512   2.432   1.200  1.00  4.07           H  
ATOM     32 2HB  HIS A   3       7.575   1.480   2.676  1.00  4.07           H  
ATOM     33  HD2 HIS A   3       6.843   0.995  -1.023  1.00  4.07           H  
ATOM     34  HE1 HIS A   3       5.254  -2.421   0.959  1.00  4.07           H  
ATOM     35  HE2 HIS A   3       5.871  -1.399  -1.292  1.00  4.07           H  
ATOM     36  N   MET A   4       6.855   4.745   2.713  1.00  3.00           N  
ATOM     37  CA  MET A   4       7.420   5.841   3.496  1.00  3.00           C  
ATOM     38  C   MET A   4       7.790   7.068   2.676  1.00  3.00           C  
ATOM     39  O   MET A   4       7.981   6.988   1.462  1.00  3.00           O  
ATOM     40  CB  MET A   4       8.644   5.359   4.290  1.00  3.00           C  
ATOM     41  CG  MET A   4       9.810   4.883   3.487  1.00  3.00           C  
ATOM     42  SD  MET A   4      11.031   4.133   4.560  1.00  3.00           S  
ATOM     43  CE  MET A   4      10.092   2.684   5.058  1.00  3.00           C  
ATOM     44  H   MET A   4       6.905   4.778   1.708  1.00  3.00           H  
ATOM     45  HA  MET A   4       6.658   6.170   4.197  1.00  3.00           H  
ATOM     46 1HB  MET A   4       9.001   6.170   4.919  1.00  3.00           H  
ATOM     47 2HB  MET A   4       8.371   4.552   4.961  1.00  3.00           H  
ATOM     48 1HG  MET A   4       9.486   4.146   2.755  1.00  3.00           H  
ATOM     49 2HG  MET A   4      10.268   5.718   2.960  1.00  3.00           H  
ATOM     50 1HE  MET A   4      10.688   2.082   5.745  1.00  3.00           H  
ATOM     51 2HE  MET A   4       9.172   2.998   5.559  1.00  3.00           H  
ATOM     52 3HE  MET A   4       9.840   2.092   4.178  1.00  3.00           H  
ATOM     53  N   ASN A   5       7.933   8.196   3.376  1.00  2.13           N  
ATOM     54  CA  ASN A   5       8.412   9.456   2.826  1.00  2.13           C  
ATOM     55  C   ASN A   5       9.807   9.757   3.377  1.00  2.13           C  
ATOM     56  O   ASN A   5      10.306  10.877   3.266  1.00  2.13           O  
ATOM     57  CB  ASN A   5       7.462  10.586   3.169  1.00  2.13           C  
ATOM     58  CG  ASN A   5       6.116  10.447   2.507  1.00  2.13           C  
ATOM     59  OD1 ASN A   5       6.018  10.160   1.310  1.00  2.13           O  
ATOM     60  ND2 ASN A   5       5.072  10.648   3.273  1.00  2.13           N  
ATOM     61  H   ASN A   5       7.741   8.180   4.374  1.00  2.13           H  
ATOM     62  HA  ASN A   5       8.494   9.366   1.743  1.00  2.13           H  
ATOM     63 1HB  ASN A   5       7.318  10.611   4.255  1.00  2.13           H  
ATOM     64 2HB  ASN A   5       7.907  11.535   2.876  1.00  2.13           H  
ATOM     65 1HD2 ASN A   5       4.148  10.570   2.895  1.00  2.13           H  
ATOM     66 2HD2 ASN A   5       5.205  10.877   4.240  1.00  2.13           H  
ATOM     67  N   GLY A   6      10.433   8.738   3.962  1.00  1.52           N  
ATOM     68  CA  GLY A   6      11.770   8.857   4.530  1.00  1.52           C  
ATOM     69  C   GLY A   6      11.848   9.434   5.952  1.00  1.52           C  
ATOM     70  O   GLY A   6      12.898   9.948   6.326  1.00  1.52           O  
ATOM     71  H   GLY A   6       9.954   7.853   4.017  1.00  1.52           H  
ATOM     72 1HA  GLY A   6      12.231   7.869   4.530  1.00  1.52           H  
ATOM     73 2HA  GLY A   6      12.378   9.472   3.868  1.00  1.52           H  
ATOM     74  N   ARG A   7      10.771   9.381   6.742  1.00  1.12           N  
ATOM     75  CA  ARG A   7      10.829   9.942   8.098  1.00  1.12           C  
ATOM     76  C   ARG A   7      10.401   8.988   9.220  1.00  1.12           C  
ATOM     77  O   ARG A   7       9.658   8.028   9.014  1.00  1.12           O  
ATOM     78  CB  ARG A   7      10.018  11.231   8.176  1.00  1.12           C  
ATOM     79  CG  ARG A   7      10.627  12.409   7.379  1.00  1.12           C  
ATOM     80  CD  ARG A   7       9.886  13.693   7.552  1.00  1.12           C  
ATOM     81  NE  ARG A   7      10.602  14.828   6.921  1.00  1.12           N  
ATOM     82  CZ  ARG A   7      10.146  16.079   6.803  1.00  1.12           C  
ATOM     83  NH1 ARG A   7       8.941  16.419   7.221  1.00  1.12           N  
ATOM     84  NH2 ARG A   7      10.953  16.962   6.257  1.00  1.12           N  
ATOM     85  H   ARG A   7       9.900   8.961   6.416  1.00  1.12           H  
ATOM     86  HA  ARG A   7      11.864  10.215   8.297  1.00  1.12           H  
ATOM     87 1HB  ARG A   7       9.019  11.050   7.785  1.00  1.12           H  
ATOM     88 2HB  ARG A   7       9.918  11.541   9.220  1.00  1.12           H  
ATOM     89 1HG  ARG A   7      11.646  12.560   7.697  1.00  1.12           H  
ATOM     90 2HG  ARG A   7      10.624  12.163   6.315  1.00  1.12           H  
ATOM     91 1HD  ARG A   7       8.901  13.612   7.097  1.00  1.12           H  
ATOM     92 2HD  ARG A   7       9.782  13.906   8.616  1.00  1.12           H  
ATOM     93  HE  ARG A   7      11.569  14.686   6.572  1.00  1.12           H  
ATOM     94 1HH1 ARG A   7       8.336  15.726   7.639  1.00  1.12           H  
ATOM     95 2HH1 ARG A   7       8.623  17.372   7.120  1.00  1.12           H  
ATOM     96 1HH2 ARG A   7      11.898  16.643   5.965  1.00  1.12           H  
ATOM     97 2HH2 ARG A   7      10.669  17.921   6.143  1.00  1.12           H  
ATOM     98  N   ILE A   8      10.901   9.259  10.427  1.00  0.87           N  
ATOM     99  CA  ILE A   8      10.541   8.466  11.613  1.00  0.87           C  
ATOM    100  C   ILE A   8       9.693   9.263  12.595  1.00  0.87           C  
ATOM    101  O   ILE A   8      10.021  10.386  12.943  1.00  0.87           O  
ATOM    102  CB  ILE A   8      11.792   7.878  12.299  1.00  0.87           C  
ATOM    103  CG1 ILE A   8      12.488   6.909  11.324  1.00  0.87           C  
ATOM    104  CG2 ILE A   8      11.412   7.178  13.580  1.00  0.87           C  
ATOM    105  CD1 ILE A   8      13.837   6.438  11.776  1.00  0.87           C  
ATOM    106  H   ILE A   8      11.533  10.059  10.509  1.00  0.87           H  
ATOM    107  HA  ILE A   8       9.937   7.623  11.289  1.00  0.87           H  
ATOM    108  HB  ILE A   8      12.489   8.666  12.522  1.00  0.87           H  
ATOM    109 1HG1 ILE A   8      11.849   6.035  11.190  1.00  0.87           H  
ATOM    110 2HG1 ILE A   8      12.600   7.400  10.372  1.00  0.87           H  
ATOM    111 1HG2 ILE A   8      12.301   6.765  14.055  1.00  0.87           H  
ATOM    112 2HG2 ILE A   8      10.938   7.888  14.259  1.00  0.87           H  
ATOM    113 3HG2 ILE A   8      10.713   6.372  13.346  1.00  0.87           H  
ATOM    114 1HD1 ILE A   8      14.249   5.759  11.043  1.00  0.87           H  
ATOM    115 2HD1 ILE A   8      14.508   7.292  11.895  1.00  0.87           H  
ATOM    116 3HD1 ILE A   8      13.737   5.920  12.725  1.00  0.87           H  
ATOM    117  N   TYR A   9       8.565   8.703  12.997  1.00  0.74           N  
ATOM    118  CA  TYR A   9       7.643   9.394  13.887  1.00  0.74           C  
ATOM    119  C   TYR A   9       7.588   8.796  15.274  1.00  0.74           C  
ATOM    120  O   TYR A   9       7.457   7.584  15.426  1.00  0.74           O  
ATOM    121  CB  TYR A   9       6.261   9.355  13.260  1.00  0.74           C  
ATOM    122  CG  TYR A   9       6.134  10.215  12.018  1.00  0.74           C  
ATOM    123  CD1 TYR A   9       6.693   9.795  10.824  1.00  0.74           C  
ATOM    124  CD2 TYR A   9       5.387  11.375  12.053  1.00  0.74           C  
ATOM    125  CE1 TYR A   9       6.529  10.535   9.686  1.00  0.74           C  
ATOM    126  CE2 TYR A   9       5.213  12.110  10.900  1.00  0.74           C  
ATOM    127  CZ  TYR A   9       5.786  11.691   9.721  1.00  0.74           C  
ATOM    128  OH  TYR A   9       5.615  12.419   8.567  1.00  0.74           O  
ATOM    129  H   TYR A   9       8.344   7.763  12.680  1.00  0.74           H  
ATOM    130  HA  TYR A   9       7.963  10.424  13.988  1.00  0.74           H  
ATOM    131 1HB  TYR A   9       6.013   8.324  12.992  1.00  0.74           H  
ATOM    132 2HB  TYR A   9       5.523   9.695  13.990  1.00  0.74           H  
ATOM    133  HD1 TYR A   9       7.270   8.869  10.783  1.00  0.74           H  
ATOM    134  HD2 TYR A   9       4.928  11.699  12.983  1.00  0.74           H  
ATOM    135  HE1 TYR A   9       6.977  10.194   8.750  1.00  0.74           H  
ATOM    136  HE2 TYR A   9       4.619  13.020  10.918  1.00  0.74           H  
ATOM    137  HH  TYR A   9       6.000  11.935   7.827  1.00  0.74           H  
ATOM    138  N   ALA A  10       7.649   9.667  16.279  1.00  0.67           N  
ATOM    139  CA  ALA A  10       7.535   9.301  17.686  1.00  0.67           C  
ATOM    140  C   ALA A  10       6.181   9.782  18.194  1.00  0.67           C  
ATOM    141  O   ALA A  10       5.863  10.969  18.090  1.00  0.67           O  
ATOM    142  CB  ALA A  10       8.694   9.896  18.478  1.00  0.67           C  
ATOM    143  H   ALA A  10       7.780  10.649  16.046  1.00  0.67           H  
ATOM    144  HA  ALA A  10       7.548   8.218  17.771  1.00  0.67           H  
ATOM    145 1HB  ALA A  10       8.617   9.624  19.507  1.00  0.67           H  
ATOM    146 2HB  ALA A  10       9.631   9.515  18.078  1.00  0.67           H  
ATOM    147 3HB  ALA A  10       8.677  10.985  18.389  1.00  0.67           H  
ATOM    148  N   VAL A  11       5.370   8.855  18.704  1.00  0.66           N  
ATOM    149  CA  VAL A  11       3.997   9.153  19.105  1.00  0.66           C  
ATOM    150  C   VAL A  11       3.690   8.967  20.598  1.00  0.66           C  
ATOM    151  O   VAL A  11       3.823   7.864  21.150  1.00  0.66           O  
ATOM    152  CB  VAL A  11       3.083   8.208  18.315  1.00  0.66           C  
ATOM    153  CG1 VAL A  11       1.704   8.395  18.659  1.00  0.66           C  
ATOM    154  CG2 VAL A  11       3.266   8.386  16.832  1.00  0.66           C  
ATOM    155  H   VAL A  11       5.699   7.894  18.772  1.00  0.66           H  
ATOM    156  HA  VAL A  11       3.782  10.186  18.836  1.00  0.66           H  
ATOM    157  HB  VAL A  11       3.353   7.212  18.581  1.00  0.66           H  
ATOM    158 1HG1 VAL A  11       1.104   7.692  18.109  1.00  0.66           H  
ATOM    159 2HG1 VAL A  11       1.576   8.228  19.724  1.00  0.66           H  
ATOM    160 3HG1 VAL A  11       1.412   9.405  18.399  1.00  0.66           H  
ATOM    161 1HG2 VAL A  11       2.629   7.677  16.325  1.00  0.66           H  
ATOM    162 2HG2 VAL A  11       2.981   9.381  16.556  1.00  0.66           H  
ATOM    163 3HG2 VAL A  11       4.307   8.204  16.555  1.00  0.66           H  
ATOM    164  N   GLY A  12       3.227  10.047  21.238  1.00  0.69           N  
ATOM    165  CA  GLY A  12       2.845  10.066  22.654  1.00  0.69           C  
ATOM    166  C   GLY A  12       3.984   9.741  23.618  1.00  0.69           C  
ATOM    167  O   GLY A  12       5.083  10.282  23.502  1.00  0.69           O  
ATOM    168  H   GLY A  12       3.157  10.936  20.736  1.00  0.69           H  
ATOM    169 1HA  GLY A  12       2.447  11.052  22.892  1.00  0.69           H  
ATOM    170 2HA  GLY A  12       2.029   9.363  22.821  1.00  0.69           H  
ATOM    171  N   GLY A  13       3.725   8.842  24.562  1.00  0.75           N  
ATOM    172  CA  GLY A  13       4.726   8.480  25.560  1.00  0.75           C  
ATOM    173  C   GLY A  13       4.646   9.501  26.675  1.00  0.75           C  
ATOM    174  O   GLY A  13       3.718  10.312  26.680  1.00  0.75           O  
ATOM    175  H   GLY A  13       2.790   8.444  24.621  1.00  0.75           H  
ATOM    176 1HA  GLY A  13       4.540   7.482  25.946  1.00  0.75           H  
ATOM    177 2HA  GLY A  13       5.720   8.482  25.121  1.00  0.75           H  
ATOM    178  N   TYR A  14       5.582   9.471  27.612  1.00  0.87           N  
ATOM    179  CA  TYR A  14       5.518  10.429  28.708  1.00  0.87           C  
ATOM    180  C   TYR A  14       6.841  11.166  28.848  1.00  0.87           C  
ATOM    181  O   TYR A  14       7.899  10.657  28.459  1.00  0.87           O  
ATOM    182  CB  TYR A  14       5.091   9.720  30.005  1.00  0.87           C  
ATOM    183  CG  TYR A  14       6.033   8.691  30.503  1.00  0.87           C  
ATOM    184  CD1 TYR A  14       6.996   9.028  31.407  1.00  0.87           C  
ATOM    185  CD2 TYR A  14       5.946   7.403  30.029  1.00  0.87           C  
ATOM    186  CE1 TYR A  14       7.884   8.093  31.842  1.00  0.87           C  
ATOM    187  CE2 TYR A  14       6.838   6.456  30.453  1.00  0.87           C  
ATOM    188  CZ  TYR A  14       7.813   6.800  31.360  1.00  0.87           C  
ATOM    189  OH  TYR A  14       8.747   5.871  31.741  1.00  0.87           O  
ATOM    190  H   TYR A  14       6.300   8.753  27.562  1.00  0.87           H  
ATOM    191  HA  TYR A  14       4.762  11.172  28.476  1.00  0.87           H  
ATOM    192 1HB  TYR A  14       4.959  10.467  30.789  1.00  0.87           H  
ATOM    193 2HB  TYR A  14       4.119   9.247  29.851  1.00  0.87           H  
ATOM    194  HD1 TYR A  14       7.053  10.036  31.776  1.00  0.87           H  
ATOM    195  HD2 TYR A  14       5.185   7.142  29.302  1.00  0.87           H  
ATOM    196  HE1 TYR A  14       8.640   8.374  32.551  1.00  0.87           H  
ATOM    197  HE2 TYR A  14       6.784   5.441  30.058  1.00  0.87           H  
ATOM    198  HH  TYR A  14       9.219   6.190  32.523  1.00  0.87           H  
ATOM    199  N   ASP A  15       6.767  12.387  29.388  1.00  1.04           N  
ATOM    200  CA  ASP A  15       7.955  13.252  29.505  1.00  1.04           C  
ATOM    201  C   ASP A  15       8.848  13.137  30.745  1.00  1.04           C  
ATOM    202  O   ASP A  15       9.848  13.845  30.853  1.00  1.04           O  
ATOM    203  CB  ASP A  15       7.476  14.690  29.475  1.00  1.04           C  
ATOM    204  CG  ASP A  15       6.566  15.015  30.713  1.00  1.04           C  
ATOM    205  OD1 ASP A  15       6.368  14.134  31.576  1.00  1.04           O  
ATOM    206  OD2 ASP A  15       6.093  16.115  30.796  1.00  1.04           O  
ATOM    207  H   ASP A  15       5.842  12.719  29.673  1.00  1.04           H  
ATOM    208  HA  ASP A  15       8.577  13.064  28.627  1.00  1.04           H  
ATOM    209 1HB  ASP A  15       8.337  15.359  29.472  1.00  1.04           H  
ATOM    210 2HB  ASP A  15       6.920  14.872  28.563  1.00  1.04           H  
ATOM    211  N   GLY A  16       8.503  12.277  31.682  1.00  1.27           N  
ATOM    212  CA  GLY A  16       9.316  12.118  32.884  1.00  1.27           C  
ATOM    213  C   GLY A  16       9.246  13.299  33.880  1.00  1.27           C  
ATOM    214  O   GLY A  16      10.122  13.421  34.741  1.00  1.27           O  
ATOM    215  H   GLY A  16       7.664  11.739  31.552  1.00  1.27           H  
ATOM    216 1HA  GLY A  16       9.036  11.193  33.387  1.00  1.27           H  
ATOM    217 2HA  GLY A  16      10.344  11.998  32.573  1.00  1.27           H  
ATOM    218  N   SER A  17       8.233  14.168  33.778  1.00  1.52           N  
ATOM    219  CA  SER A  17       8.178  15.361  34.631  1.00  1.52           C  
ATOM    220  C   SER A  17       8.204  15.124  36.154  1.00  1.52           C  
ATOM    221  O   SER A  17       7.473  14.279  36.672  1.00  1.52           O  
ATOM    222  CB  SER A  17       6.935  16.169  34.320  1.00  1.52           C  
ATOM    223  OG  SER A  17       6.771  17.252  35.233  1.00  1.52           O  
ATOM    224  H   SER A  17       7.528  14.041  33.042  1.00  1.52           H  
ATOM    225  HA  SER A  17       9.034  15.950  34.326  1.00  1.52           H  
ATOM    226 1HB  SER A  17       7.018  16.559  33.306  1.00  1.52           H  
ATOM    227 2HB  SER A  17       6.064  15.526  34.338  1.00  1.52           H  
ATOM    228  HG  SER A  17       6.095  17.820  34.841  1.00  1.52           H  
ATOM    229  N   PRO A  18       8.959  15.953  36.920  1.00  1.71           N  
ATOM    230  CA  PRO A  18       9.100  15.921  38.368  1.00  1.71           C  
ATOM    231  C   PRO A  18       7.815  16.300  39.093  1.00  1.71           C  
ATOM    232  O   PRO A  18       7.695  16.081  40.298  1.00  1.71           O  
ATOM    233  CB  PRO A  18      10.209  16.947  38.636  1.00  1.71           C  
ATOM    234  CG  PRO A  18      10.144  17.896  37.476  1.00  1.71           C  
ATOM    235  CD  PRO A  18       9.761  17.044  36.291  1.00  1.71           C  
ATOM    236  HA  PRO A  18       9.425  14.913  38.669  1.00  1.71           H  
ATOM    237 1HB  PRO A  18      10.022  17.450  39.598  1.00  1.71           H  
ATOM    238 2HB  PRO A  18      11.179  16.438  38.721  1.00  1.71           H  
ATOM    239 1HG  PRO A  18       9.392  18.684  37.684  1.00  1.71           H  
ATOM    240 2HG  PRO A  18      11.108  18.407  37.343  1.00  1.71           H  
ATOM    241 1HD  PRO A  18       9.166  17.676  35.626  1.00  1.71           H  
ATOM    242 2HD  PRO A  18      10.661  16.633  35.803  1.00  1.71           H  
ATOM    243  N   ASP A  19       6.852  16.879  38.368  1.00  1.77           N  
ATOM    244  CA  ASP A  19       5.596  17.297  38.979  1.00  1.77           C  
ATOM    245  C   ASP A  19       4.534  16.214  38.813  1.00  1.77           C  
ATOM    246  O   ASP A  19       3.370  16.399  39.179  1.00  1.77           O  
ATOM    247  CB  ASP A  19       5.104  18.598  38.346  1.00  1.77           C  
ATOM    248  CG  ASP A  19       6.012  19.793  38.636  1.00  1.77           C  
ATOM    249  OD1 ASP A  19       6.470  19.921  39.746  1.00  1.77           O  
ATOM    250  OD2 ASP A  19       6.242  20.565  37.736  1.00  1.77           O  
ATOM    251  H   ASP A  19       6.961  17.025  37.360  1.00  1.77           H  
ATOM    252  HA  ASP A  19       5.759  17.460  40.044  1.00  1.77           H  
ATOM    253 1HB  ASP A  19       5.038  18.462  37.266  1.00  1.77           H  
ATOM    254 2HB  ASP A  19       4.101  18.819  38.708  1.00  1.77           H  
ATOM    255  N   GLY A  20       4.958  15.078  38.273  1.00  1.66           N  
ATOM    256  CA  GLY A  20       4.109  13.949  37.969  1.00  1.66           C  
ATOM    257  C   GLY A  20       4.237  13.773  36.480  1.00  1.66           C  
ATOM    258  O   GLY A  20       4.196  14.750  35.734  1.00  1.66           O  
ATOM    259  H   GLY A  20       5.936  14.984  38.000  1.00  1.66           H  
ATOM    260 1HA  GLY A  20       4.453  13.058  38.494  1.00  1.66           H  
ATOM    261 2HA  GLY A  20       3.077  14.149  38.249  1.00  1.66           H  
ATOM    262  N   HIS A  21       4.390  12.544  36.026  1.00  1.44           N  
ATOM    263  CA  HIS A  21       4.622  12.358  34.607  1.00  1.44           C  
ATOM    264  C   HIS A  21       3.430  12.840  33.811  1.00  1.44           C  
ATOM    265  O   HIS A  21       2.284  12.584  34.194  1.00  1.44           O  
ATOM    266  CB  HIS A  21       4.844  10.872  34.307  1.00  1.44           C  
ATOM    267  CG  HIS A  21       6.109  10.298  34.886  1.00  1.44           C  
ATOM    268  ND1 HIS A  21       6.440   8.965  34.762  1.00  1.44           N  
ATOM    269  CD2 HIS A  21       7.114  10.869  35.586  1.00  1.44           C  
ATOM    270  CE1 HIS A  21       7.598   8.742  35.358  1.00  1.44           C  
ATOM    271  NE2 HIS A  21       8.027   9.876  35.865  1.00  1.44           N  
ATOM    272  H   HIS A  21       4.388  11.757  36.657  1.00  1.44           H  
ATOM    273  HA  HIS A  21       5.499  12.924  34.290  1.00  1.44           H  
ATOM    274 1HB  HIS A  21       4.001  10.295  34.688  1.00  1.44           H  
ATOM    275 2HB  HIS A  21       4.868  10.728  33.228  1.00  1.44           H  
ATOM    276  HD1 HIS A  21       5.906   8.260  34.294  1.00  1.44           H  
ATOM    277  HD2 HIS A  21       7.294  11.887  35.924  1.00  1.44           H  
ATOM    278  HE1 HIS A  21       8.034   7.743  35.366  1.00  1.44           H  
ATOM    279  N   THR A  22       3.697  13.476  32.673  1.00  1.20           N  
ATOM    280  CA  THR A  22       2.625  13.891  31.795  1.00  1.20           C  
ATOM    281  C   THR A  22       2.578  12.996  30.583  1.00  1.20           C  
ATOM    282  O   THR A  22       3.586  12.739  29.918  1.00  1.20           O  
ATOM    283  CB  THR A  22       2.762  15.362  31.360  1.00  1.20           C  
ATOM    284  OG1 THR A  22       2.698  16.210  32.518  1.00  1.20           O  
ATOM    285  CG2 THR A  22       1.663  15.744  30.374  1.00  1.20           C  
ATOM    286  H   THR A  22       4.664  13.701  32.410  1.00  1.20           H  
ATOM    287  HA  THR A  22       1.678  13.788  32.324  1.00  1.20           H  
ATOM    288  HB  THR A  22       3.720  15.502  30.878  1.00  1.20           H  
ATOM    289  HG1 THR A  22       3.464  16.033  33.081  1.00  1.20           H  
ATOM    290 1HG2 THR A  22       1.787  16.784  30.080  1.00  1.20           H  
ATOM    291 2HG2 THR A  22       1.728  15.114  29.491  1.00  1.20           H  
ATOM    292 3HG2 THR A  22       0.690  15.612  30.841  1.00  1.20           H  
ATOM    293  N   HIS A  23       1.383  12.503  30.309  1.00  0.98           N  
ATOM    294  CA  HIS A  23       1.162  11.635  29.174  1.00  0.98           C  
ATOM    295  C   HIS A  23       0.944  12.550  28.004  1.00  0.98           C  
ATOM    296  O   HIS A  23       0.104  13.450  28.053  1.00  0.98           O  
ATOM    297  CB  HIS A  23      -0.002  10.702  29.469  1.00  0.98           C  
ATOM    298  CG  HIS A  23       0.345   9.907  30.684  1.00  0.98           C  
ATOM    299  ND1 HIS A  23       1.067   8.734  30.639  1.00  0.98           N  
ATOM    300  CD2 HIS A  23       0.124  10.165  31.995  1.00  0.98           C  
ATOM    301  CE1 HIS A  23       1.279   8.312  31.872  1.00  0.98           C  
ATOM    302  NE2 HIS A  23       0.711   9.160  32.710  1.00  0.98           N  
ATOM    303  H   HIS A  23       0.605  12.748  30.908  1.00  0.98           H  
ATOM    304  HA  HIS A  23       2.046  11.029  28.967  1.00  0.98           H  
ATOM    305 1HB  HIS A  23      -0.919  11.270  29.647  1.00  0.98           H  
ATOM    306 2HB  HIS A  23      -0.173  10.024  28.626  1.00  0.98           H  
ATOM    307  HD2 HIS A  23      -0.408  11.025  32.408  1.00  0.98           H  
ATOM    308  HE1 HIS A  23       1.830   7.412  32.149  1.00  0.98           H  
ATOM    309  HE2 HIS A  23       0.715   9.092  33.719  1.00  0.98           H  
ATOM    310  N   LEU A  24       1.777  12.396  27.008  1.00  0.83           N  
ATOM    311  CA  LEU A  24       1.806  13.296  25.891  1.00  0.83           C  
ATOM    312  C   LEU A  24       0.871  12.873  24.787  1.00  0.83           C  
ATOM    313  O   LEU A  24       0.564  11.688  24.621  1.00  0.83           O  
ATOM    314  CB  LEU A  24       3.234  13.328  25.355  1.00  0.83           C  
ATOM    315  CG  LEU A  24       4.304  13.729  26.382  1.00  0.83           C  
ATOM    316  CD1 LEU A  24       5.660  13.560  25.740  1.00  0.83           C  
ATOM    317  CD2 LEU A  24       4.063  15.148  26.866  1.00  0.83           C  
ATOM    318  H   LEU A  24       2.446  11.624  27.024  1.00  0.83           H  
ATOM    319  HA  LEU A  24       1.517  14.288  26.238  1.00  0.83           H  
ATOM    320 1HB  LEU A  24       3.490  12.335  24.992  1.00  0.83           H  
ATOM    321 2HB  LEU A  24       3.287  14.022  24.519  1.00  0.83           H  
ATOM    322  HG  LEU A  24       4.254  13.059  27.236  1.00  0.83           H  
ATOM    323 1HD1 LEU A  24       6.447  13.807  26.450  1.00  0.83           H  
ATOM    324 2HD1 LEU A  24       5.759  12.516  25.437  1.00  0.83           H  
ATOM    325 3HD1 LEU A  24       5.741  14.205  24.868  1.00  0.83           H  
ATOM    326 1HD2 LEU A  24       4.818  15.420  27.602  1.00  0.83           H  
ATOM    327 2HD2 LEU A  24       4.111  15.835  26.024  1.00  0.83           H  
ATOM    328 3HD2 LEU A  24       3.077  15.205  27.329  1.00  0.83           H  
ATOM    329  N   ASN A  25       0.427  13.856  24.025  1.00  0.74           N  
ATOM    330  CA  ASN A  25      -0.340  13.598  22.827  1.00  0.74           C  
ATOM    331  C   ASN A  25       0.453  14.065  21.624  1.00  0.74           C  
ATOM    332  O   ASN A  25       0.037  13.926  20.476  1.00  0.74           O  
ATOM    333  CB  ASN A  25      -1.678  14.300  22.875  1.00  0.74           C  
ATOM    334  CG  ASN A  25      -1.571  15.770  22.946  1.00  0.74           C  
ATOM    335  OD1 ASN A  25      -0.679  16.330  23.604  1.00  0.74           O  
ATOM    336  ND2 ASN A  25      -2.464  16.425  22.269  1.00  0.74           N  
ATOM    337  H   ASN A  25       0.654  14.810  24.267  1.00  0.74           H  
ATOM    338  HA  ASN A  25      -0.499  12.529  22.733  1.00  0.74           H  
ATOM    339 1HB  ASN A  25      -2.248  14.033  21.994  1.00  0.74           H  
ATOM    340 2HB  ASN A  25      -2.240  13.972  23.723  1.00  0.74           H  
ATOM    341 1HD2 ASN A  25      -2.461  17.424  22.262  1.00  0.74           H  
ATOM    342 2HD2 ASN A  25      -3.147  15.904  21.717  1.00  0.74           H  
ATOM    343  N   SER A  26       1.615  14.642  21.883  1.00  0.70           N  
ATOM    344  CA  SER A  26       2.382  15.181  20.789  1.00  0.70           C  
ATOM    345  C   SER A  26       2.965  14.085  19.944  1.00  0.70           C  
ATOM    346  O   SER A  26       3.153  12.948  20.402  1.00  0.70           O  
ATOM    347  CB  SER A  26       3.485  16.071  21.304  1.00  0.70           C  
ATOM    348  OG  SER A  26       4.445  15.333  22.009  1.00  0.70           O  
ATOM    349  H   SER A  26       1.946  14.720  22.830  1.00  0.70           H  
ATOM    350  HA  SER A  26       1.722  15.777  20.161  1.00  0.70           H  
ATOM    351 1HB  SER A  26       3.961  16.591  20.468  1.00  0.70           H  
ATOM    352 2HB  SER A  26       3.054  16.826  21.958  1.00  0.70           H  
ATOM    353  HG  SER A  26       4.889  15.973  22.579  1.00  0.70           H  
ATOM    354  N   VAL A  27       3.268  14.460  18.717  1.00  0.69           N  
ATOM    355  CA  VAL A  27       3.892  13.594  17.755  1.00  0.69           C  
ATOM    356  C   VAL A  27       5.029  14.368  17.125  1.00  0.69           C  
ATOM    357  O   VAL A  27       4.873  15.558  16.824  1.00  0.69           O  
ATOM    358  CB  VAL A  27       2.869  13.136  16.716  1.00  0.69           C  
ATOM    359  CG1 VAL A  27       3.538  12.176  15.689  1.00  0.69           C  
ATOM    360  CG2 VAL A  27       1.696  12.504  17.455  1.00  0.69           C  
ATOM    361  H   VAL A  27       3.061  15.408  18.436  1.00  0.69           H  
ATOM    362  HA  VAL A  27       4.289  12.725  18.269  1.00  0.69           H  
ATOM    363  HB  VAL A  27       2.507  13.998  16.174  1.00  0.69           H  
ATOM    364 1HG1 VAL A  27       2.807  11.864  14.945  1.00  0.69           H  
ATOM    365 2HG1 VAL A  27       4.358  12.670  15.197  1.00  0.69           H  
ATOM    366 3HG1 VAL A  27       3.924  11.317  16.211  1.00  0.69           H  
ATOM    367 1HG2 VAL A  27       0.987  12.232  16.775  1.00  0.69           H  
ATOM    368 2HG2 VAL A  27       2.032  11.640  18.011  1.00  0.69           H  
ATOM    369 3HG2 VAL A  27       1.244  13.208  18.130  1.00  0.69           H  
ATOM    370  N   GLU A  28       6.175  13.731  16.969  1.00  0.72           N  
ATOM    371  CA  GLU A  28       7.317  14.440  16.414  1.00  0.72           C  
ATOM    372  C   GLU A  28       7.982  13.580  15.342  1.00  0.72           C  
ATOM    373  O   GLU A  28       8.111  12.367  15.496  1.00  0.72           O  
ATOM    374  CB  GLU A  28       8.251  14.809  17.582  1.00  0.72           C  
ATOM    375  CG  GLU A  28       9.377  15.779  17.291  1.00  0.72           C  
ATOM    376  CD  GLU A  28      10.243  16.201  18.518  1.00  0.72           C  
ATOM    377  OE1 GLU A  28       9.939  15.904  19.680  1.00  0.72           O  
ATOM    378  OE2 GLU A  28      11.241  16.831  18.266  1.00  0.72           O  
ATOM    379  H   GLU A  28       6.234  12.752  17.258  1.00  0.72           H  
ATOM    380  HA  GLU A  28       6.973  15.352  15.932  1.00  0.72           H  
ATOM    381 1HB  GLU A  28       7.654  15.259  18.355  1.00  0.72           H  
ATOM    382 2HB  GLU A  28       8.692  13.899  17.993  1.00  0.72           H  
ATOM    383 1HG  GLU A  28       9.984  15.444  16.498  1.00  0.72           H  
ATOM    384 2HG  GLU A  28       8.909  16.671  16.938  1.00  0.72           H  
ATOM    385  N   ALA A  29       8.328  14.196  14.216  1.00  0.77           N  
ATOM    386  CA  ALA A  29       8.931  13.482  13.096  1.00  0.77           C  
ATOM    387  C   ALA A  29      10.420  13.735  12.979  1.00  0.77           C  
ATOM    388  O   ALA A  29      10.885  14.837  13.245  1.00  0.77           O  
ATOM    389  CB  ALA A  29       8.263  13.898  11.810  1.00  0.77           C  
ATOM    390  H   ALA A  29       8.190  15.197  14.144  1.00  0.77           H  
ATOM    391  HA  ALA A  29       8.776  12.423  13.250  1.00  0.77           H  
ATOM    392 1HB  ALA A  29       8.690  13.335  10.981  1.00  0.77           H  
ATOM    393 2HB  ALA A  29       7.215  13.696  11.885  1.00  0.77           H  
ATOM    394 3HB  ALA A  29       8.415  14.964  11.649  1.00  0.77           H  
ATOM    395  N   TYR A  30      11.160  12.736  12.516  1.00  0.85           N  
ATOM    396  CA  TYR A  30      12.592  12.844  12.293  1.00  0.85           C  
ATOM    397  C   TYR A  30      12.992  12.690  10.860  1.00  0.85           C  
ATOM    398  O   TYR A  30      12.591  11.735  10.187  1.00  0.85           O  
ATOM    399  CB  TYR A  30      13.345  11.799  13.072  1.00  0.85           C  
ATOM    400  CG  TYR A  30      14.791  11.826  12.792  1.00  0.85           C  
ATOM    401  CD1 TYR A  30      15.512  12.938  13.136  1.00  0.85           C  
ATOM    402  CD2 TYR A  30      15.408  10.751  12.194  1.00  0.85           C  
ATOM    403  CE1 TYR A  30      16.830  13.011  12.855  1.00  0.85           C  
ATOM    404  CE2 TYR A  30      16.738  10.826  11.922  1.00  0.85           C  
ATOM    405  CZ  TYR A  30      17.442  11.963  12.233  1.00  0.85           C  
ATOM    406  OH  TYR A  30      18.766  12.053  11.906  1.00  0.85           O  
ATOM    407  H   TYR A  30      10.717  11.846  12.361  1.00  0.85           H  
ATOM    408  HA  TYR A  30      12.919  13.828  12.619  1.00  0.85           H  
ATOM    409 1HB  TYR A  30      13.194  11.941  14.031  1.00  0.85           H  
ATOM    410 2HB  TYR A  30      12.964  10.825  12.827  1.00  0.85           H  
ATOM    411  HD1 TYR A  30      15.012  13.770  13.612  1.00  0.85           H  
ATOM    412  HD2 TYR A  30      14.839   9.859  11.932  1.00  0.85           H  
ATOM    413  HE1 TYR A  30      17.385  13.896  13.110  1.00  0.85           H  
ATOM    414  HE2 TYR A  30      17.243   9.998  11.444  1.00  0.85           H  
ATOM    415  HH  TYR A  30      19.008  11.345  11.303  1.00  0.85           H  
ATOM    416  N   ASP A  31      13.821  13.618  10.396  1.00  0.95           N  
ATOM    417  CA  ASP A  31      14.315  13.556   9.047  1.00  0.95           C  
ATOM    418  C   ASP A  31      15.817  13.170   9.005  1.00  0.95           C  
ATOM    419  O   ASP A  31      16.689  13.996   9.290  1.00  0.95           O  
ATOM    420  CB  ASP A  31      14.012  14.858   8.334  1.00  0.95           C  
ATOM    421  CG  ASP A  31      14.388  14.842   6.840  1.00  0.95           C  
ATOM    422  OD1 ASP A  31      15.343  14.173   6.461  1.00  0.95           O  
ATOM    423  OD2 ASP A  31      13.619  15.409   6.065  1.00  0.95           O  
ATOM    424  H   ASP A  31      14.099  14.391  11.003  1.00  0.95           H  
ATOM    425  HA  ASP A  31      13.711  12.833   8.536  1.00  0.95           H  
ATOM    426 1HB  ASP A  31      12.955  15.085   8.438  1.00  0.95           H  
ATOM    427 2HB  ASP A  31      14.559  15.667   8.826  1.00  0.95           H  
ATOM    428  N   PRO A  32      16.139  11.915   8.598  1.00  1.03           N  
ATOM    429  CA  PRO A  32      17.438  11.263   8.577  1.00  1.03           C  
ATOM    430  C   PRO A  32      18.307  11.683   7.418  1.00  1.03           C  
ATOM    431  O   PRO A  32      19.436  11.207   7.293  1.00  1.03           O  
ATOM    432  CB  PRO A  32      17.064   9.797   8.432  1.00  1.03           C  
ATOM    433  CG  PRO A  32      15.830   9.855   7.623  1.00  1.03           C  
ATOM    434  CD  PRO A  32      15.100  11.058   8.055  1.00  1.03           C  
ATOM    435  HA  PRO A  32      17.965  11.462   9.509  1.00  1.03           H  
ATOM    436 1HB  PRO A  32      17.875   9.250   7.932  1.00  1.03           H  
ATOM    437 2HB  PRO A  32      16.908   9.323   9.400  1.00  1.03           H  
ATOM    438 1HG  PRO A  32      16.060   9.858   6.539  1.00  1.03           H  
ATOM    439 2HG  PRO A  32      15.230   9.014   7.814  1.00  1.03           H  
ATOM    440 1HD  PRO A  32      14.647  11.512   7.153  1.00  1.03           H  
ATOM    441 2HD  PRO A  32      14.371  10.759   8.813  1.00  1.03           H  
ATOM    442  N   GLU A  33      17.796  12.558   6.541  1.00  1.08           N  
ATOM    443  CA  GLU A  33      18.624  12.980   5.426  1.00  1.08           C  
ATOM    444  C   GLU A  33      19.396  14.208   5.916  1.00  1.08           C  
ATOM    445  O   GLU A  33      20.270  14.752   5.239  1.00  1.08           O  
ATOM    446  CB  GLU A  33      17.767  13.297   4.205  1.00  1.08           C  
ATOM    447  CG  GLU A  33      16.901  12.109   3.708  1.00  1.08           C  
ATOM    448  CD  GLU A  33      17.673  10.871   3.287  1.00  1.08           C  
ATOM    449  OE1 GLU A  33      18.772  10.997   2.803  1.00  1.08           O  
ATOM    450  OE2 GLU A  33      17.129   9.788   3.446  1.00  1.08           O  
ATOM    451  H   GLU A  33      16.854  12.966   6.635  1.00  1.08           H  
ATOM    452  HA  GLU A  33      19.334  12.193   5.174  1.00  1.08           H  
ATOM    453 1HB  GLU A  33      17.092  14.121   4.445  1.00  1.08           H  
ATOM    454 2HB  GLU A  33      18.404  13.621   3.383  1.00  1.08           H  
ATOM    455 1HG  GLU A  33      16.220  11.832   4.517  1.00  1.08           H  
ATOM    456 2HG  GLU A  33      16.296  12.450   2.870  1.00  1.08           H  
ATOM    457  N   THR A  34      19.055  14.584   7.145  1.00  1.07           N  
ATOM    458  CA  THR A  34      19.589  15.636   7.954  1.00  1.07           C  
ATOM    459  C   THR A  34      19.580  15.069   9.376  1.00  1.07           C  
ATOM    460  O   THR A  34      19.629  13.855   9.570  1.00  1.07           O  
ATOM    461  CB  THR A  34      18.795  16.959   7.802  1.00  1.07           C  
ATOM    462  OG1 THR A  34      19.495  18.019   8.506  1.00  1.07           O  
ATOM    463  CG2 THR A  34      17.357  16.832   8.285  1.00  1.07           C  
ATOM    464  H   THR A  34      18.298  14.085   7.609  1.00  1.07           H  
ATOM    465  HA  THR A  34      20.624  15.828   7.670  1.00  1.07           H  
ATOM    466  HB  THR A  34      18.765  17.219   6.747  1.00  1.07           H  
ATOM    467  HG1 THR A  34      19.976  17.722   9.319  1.00  1.07           H  
ATOM    468 1HG2 THR A  34      16.837  17.776   8.133  1.00  1.07           H  
ATOM    469 2HG2 THR A  34      16.870  16.051   7.707  1.00  1.07           H  
ATOM    470 3HG2 THR A  34      17.313  16.578   9.319  1.00  1.07           H  
ATOM    471  N   ASP A  35      19.633  15.939  10.345  1.00  1.02           N  
ATOM    472  CA  ASP A  35      19.677  15.596  11.745  1.00  1.02           C  
ATOM    473  C   ASP A  35      18.626  16.375  12.520  1.00  1.02           C  
ATOM    474  O   ASP A  35      18.934  17.016  13.526  1.00  1.02           O  
ATOM    475  CB  ASP A  35      21.085  15.828  12.235  1.00  1.02           C  
ATOM    476  CG  ASP A  35      21.538  17.253  11.932  1.00  1.02           C  
ATOM    477  OD1 ASP A  35      20.997  17.838  10.984  1.00  1.02           O  
ATOM    478  OD2 ASP A  35      22.415  17.746  12.600  1.00  1.02           O  
ATOM    479  H   ASP A  35      19.606  16.911  10.083  1.00  1.02           H  
ATOM    480  HA  ASP A  35      19.455  14.535  11.850  1.00  1.02           H  
ATOM    481 1HB  ASP A  35      21.135  15.647  13.315  1.00  1.02           H  
ATOM    482 2HB  ASP A  35      21.762  15.124  11.752  1.00  1.02           H  
ATOM    483  N   GLU A  36      17.386  16.366  12.015  1.00  0.94           N  
ATOM    484  CA  GLU A  36      16.373  17.229  12.614  1.00  0.94           C  
ATOM    485  C   GLU A  36      15.033  16.587  12.936  1.00  0.94           C  
ATOM    486  O   GLU A  36      14.434  15.877  12.125  1.00  0.94           O  
ATOM    487  CB  GLU A  36      16.121  18.418  11.669  1.00  0.94           C  
ATOM    488  CG  GLU A  36      15.110  19.467  12.171  1.00  0.94           C  
ATOM    489  CD  GLU A  36      14.949  20.662  11.234  1.00  0.94           C  
ATOM    490  OE1 GLU A  36      15.625  20.708  10.238  1.00  0.94           O  
ATOM    491  OE2 GLU A  36      14.152  21.525  11.524  1.00  0.94           O  
ATOM    492  H   GLU A  36      17.169  15.774  11.202  1.00  0.94           H  
ATOM    493  HA  GLU A  36      16.775  17.616  13.549  1.00  0.94           H  
ATOM    494 1HB  GLU A  36      17.065  18.927  11.469  1.00  0.94           H  
ATOM    495 2HB  GLU A  36      15.749  18.043  10.716  1.00  0.94           H  
ATOM    496 1HG  GLU A  36      14.137  18.991  12.283  1.00  0.94           H  
ATOM    497 2HG  GLU A  36      15.422  19.818  13.154  1.00  0.94           H  
ATOM    498  N   TRP A  37      14.564  16.874  14.150  1.00  0.85           N  
ATOM    499  CA  TRP A  37      13.236  16.484  14.602  1.00  0.85           C  
ATOM    500  C   TRP A  37      12.287  17.686  14.510  1.00  0.85           C  
ATOM    501  O   TRP A  37      12.705  18.818  14.759  1.00  0.85           O  
ATOM    502  CB  TRP A  37      13.251  15.939  16.038  1.00  0.85           C  
ATOM    503  CG  TRP A  37      13.798  14.519  16.218  1.00  0.85           C  
ATOM    504  CD1 TRP A  37      15.092  14.140  16.393  1.00  0.85           C  
ATOM    505  CD2 TRP A  37      13.017  13.279  16.272  1.00  0.85           C  
ATOM    506  NE1 TRP A  37      15.167  12.768  16.529  1.00  0.85           N  
ATOM    507  CE2 TRP A  37      13.908  12.238  16.459  1.00  0.85           C  
ATOM    508  CE3 TRP A  37      11.656  12.973  16.167  1.00  0.85           C  
ATOM    509  CZ2 TRP A  37      13.465  10.888  16.531  1.00  0.85           C  
ATOM    510  CZ3 TRP A  37      11.241  11.649  16.248  1.00  0.85           C  
ATOM    511  CH2 TRP A  37      12.114  10.645  16.420  1.00  0.85           C  
ATOM    512  H   TRP A  37      15.142  17.424  14.770  1.00  0.85           H  
ATOM    513  HA  TRP A  37      12.880  15.706  13.954  1.00  0.85           H  
ATOM    514 1HB  TRP A  37      13.805  16.614  16.691  1.00  0.85           H  
ATOM    515 2HB  TRP A  37      12.246  15.921  16.380  1.00  0.85           H  
ATOM    516  HD1 TRP A  37      15.939  14.817  16.413  1.00  0.85           H  
ATOM    517  HE1 TRP A  37      16.003  12.215  16.663  1.00  0.85           H  
ATOM    518  HE3 TRP A  37      10.942  13.730  16.009  1.00  0.85           H  
ATOM    519  HZ2 TRP A  37      14.132  10.050  16.655  1.00  0.85           H  
ATOM    520  HZ3 TRP A  37      10.185  11.434  16.154  1.00  0.85           H  
ATOM    521  HH2 TRP A  37      11.741   9.622  16.465  1.00  0.85           H  
ATOM    522  N   SER A  38      11.006  17.434  14.223  1.00  0.78           N  
ATOM    523  CA  SER A  38      10.011  18.505  14.145  1.00  0.78           C  
ATOM    524  C   SER A  38       8.620  18.065  14.579  1.00  0.78           C  
ATOM    525  O   SER A  38       8.163  16.966  14.272  1.00  0.78           O  
ATOM    526  CB  SER A  38       9.923  19.014  12.723  1.00  0.78           C  
ATOM    527  OG  SER A  38       8.953  20.023  12.606  1.00  0.78           O  
ATOM    528  H   SER A  38      10.743  16.477  14.010  1.00  0.78           H  
ATOM    529  HA  SER A  38      10.330  19.317  14.801  1.00  0.78           H  
ATOM    530 1HB  SER A  38      10.898  19.400  12.413  1.00  0.78           H  
ATOM    531 2HB  SER A  38       9.672  18.186  12.060  1.00  0.78           H  
ATOM    532  HG  SER A  38       8.114  19.636  12.916  1.00  0.78           H  
ATOM    533  N   PHE A  39       7.920  18.934  15.291  1.00  0.72           N  
ATOM    534  CA  PHE A  39       6.566  18.593  15.713  1.00  0.72           C  
ATOM    535  C   PHE A  39       5.639  18.479  14.519  1.00  0.72           C  
ATOM    536  O   PHE A  39       5.739  19.271  13.577  1.00  0.72           O  
ATOM    537  CB  PHE A  39       6.007  19.647  16.672  1.00  0.72           C  
ATOM    538  CG  PHE A  39       6.581  19.617  18.066  1.00  0.72           C  
ATOM    539  CD1 PHE A  39       7.109  18.459  18.595  1.00  0.72           C  
ATOM    540  CD2 PHE A  39       6.597  20.766  18.843  1.00  0.72           C  
ATOM    541  CE1 PHE A  39       7.640  18.441  19.870  1.00  0.72           C  
ATOM    542  CE2 PHE A  39       7.125  20.751  20.116  1.00  0.72           C  
ATOM    543  CZ  PHE A  39       7.646  19.586  20.628  1.00  0.72           C  
ATOM    544  H   PHE A  39       8.325  19.829  15.537  1.00  0.72           H  
ATOM    545  HA  PHE A  39       6.586  17.632  16.225  1.00  0.72           H  
ATOM    546 1HB  PHE A  39       6.176  20.637  16.257  1.00  0.72           H  
ATOM    547 2HB  PHE A  39       4.925  19.510  16.750  1.00  0.72           H  
ATOM    548  HD1 PHE A  39       7.095  17.557  17.994  1.00  0.72           H  
ATOM    549  HD2 PHE A  39       6.185  21.691  18.436  1.00  0.72           H  
ATOM    550  HE1 PHE A  39       8.056  17.521  20.277  1.00  0.72           H  
ATOM    551  HE2 PHE A  39       7.132  21.660  20.717  1.00  0.72           H  
ATOM    552  HZ  PHE A  39       8.065  19.574  21.629  1.00  0.72           H  
ATOM    553  N   VAL A  40       4.729  17.518  14.588  1.00  0.68           N  
ATOM    554  CA  VAL A  40       3.694  17.319  13.578  1.00  0.68           C  
ATOM    555  C   VAL A  40       2.383  17.321  14.342  1.00  0.68           C  
ATOM    556  O   VAL A  40       2.399  17.442  15.569  1.00  0.68           O  
ATOM    557  CB  VAL A  40       3.885  16.027  12.763  1.00  0.68           C  
ATOM    558  CG1 VAL A  40       5.231  16.050  12.046  1.00  0.68           C  
ATOM    559  CG2 VAL A  40       3.780  14.852  13.627  1.00  0.68           C  
ATOM    560  H   VAL A  40       4.751  16.886  15.390  1.00  0.68           H  
ATOM    561  HA  VAL A  40       3.691  18.160  12.884  1.00  0.68           H  
ATOM    562  HB  VAL A  40       3.112  15.988  12.004  1.00  0.68           H  
ATOM    563 1HG1 VAL A  40       5.335  15.157  11.448  1.00  0.68           H  
ATOM    564 2HG1 VAL A  40       5.278  16.926  11.399  1.00  0.68           H  
ATOM    565 3HG1 VAL A  40       6.038  16.095  12.779  1.00  0.68           H  
ATOM    566 1HG2 VAL A  40       3.891  13.956  13.032  1.00  0.68           H  
ATOM    567 2HG2 VAL A  40       4.559  14.900  14.372  1.00  0.68           H  
ATOM    568 3HG2 VAL A  40       2.801  14.854  14.101  1.00  0.68           H  
ATOM    569  N   ALA A  41       1.250  17.248  13.665  1.00  0.66           N  
ATOM    570  CA  ALA A  41       0.002  17.323  14.409  1.00  0.66           C  
ATOM    571  C   ALA A  41      -0.080  16.275  15.537  1.00  0.66           C  
ATOM    572  O   ALA A  41       0.335  15.127  15.338  1.00  0.66           O  
ATOM    573  CB  ALA A  41      -1.173  17.114  13.490  1.00  0.66           C  
ATOM    574  H   ALA A  41       1.241  17.170  12.639  1.00  0.66           H  
ATOM    575  HA  ALA A  41      -0.046  18.324  14.804  1.00  0.66           H  
ATOM    576 1HB  ALA A  41      -2.104  17.218  14.040  1.00  0.66           H  
ATOM    577 2HB  ALA A  41      -1.130  17.865  12.703  1.00  0.66           H  
ATOM    578 3HB  ALA A  41      -1.131  16.131  13.054  1.00  0.66           H  
ATOM    579  N   PRO A  42      -0.592  16.674  16.730  1.00  0.65           N  
ATOM    580  CA  PRO A  42      -0.822  15.882  17.929  1.00  0.65           C  
ATOM    581  C   PRO A  42      -2.045  14.985  17.847  1.00  0.65           C  
ATOM    582  O   PRO A  42      -2.979  15.252  17.086  1.00  0.65           O  
ATOM    583  CB  PRO A  42      -1.037  16.947  18.998  1.00  0.65           C  
ATOM    584  CG  PRO A  42      -1.648  18.101  18.270  1.00  0.65           C  
ATOM    585  CD  PRO A  42      -0.987  18.102  16.917  1.00  0.65           C  
ATOM    586  HA  PRO A  42       0.076  15.286  18.147  1.00  0.65           H  
ATOM    587 1HB  PRO A  42      -1.702  16.537  19.757  1.00  0.65           H  
ATOM    588 2HB  PRO A  42      -0.094  17.191  19.494  1.00  0.65           H  
ATOM    589 1HG  PRO A  42      -2.738  17.963  18.208  1.00  0.65           H  
ATOM    590 2HG  PRO A  42      -1.479  19.035  18.829  1.00  0.65           H  
ATOM    591 1HD  PRO A  42      -1.734  18.418  16.177  1.00  0.65           H  
ATOM    592 2HD  PRO A  42      -0.097  18.756  16.949  1.00  0.65           H  
ATOM    593  N   MET A  43      -2.066  13.977  18.700  1.00  0.64           N  
ATOM    594  CA  MET A  43      -3.193  13.078  18.868  1.00  0.64           C  
ATOM    595  C   MET A  43      -4.319  13.736  19.652  1.00  0.64           C  
ATOM    596  O   MET A  43      -4.103  14.665  20.440  1.00  0.64           O  
ATOM    597  CB  MET A  43      -2.731  11.800  19.548  1.00  0.64           C  
ATOM    598  CG  MET A  43      -1.845  10.982  18.713  1.00  0.64           C  
ATOM    599  SD  MET A  43      -1.353   9.510  19.493  1.00  0.64           S  
ATOM    600  CE  MET A  43      -0.297  10.233  20.720  1.00  0.64           C  
ATOM    601  H   MET A  43      -1.259  13.830  19.293  1.00  0.64           H  
ATOM    602  HA  MET A  43      -3.583  12.822  17.883  1.00  0.64           H  
ATOM    603 1HB  MET A  43      -2.197  12.046  20.464  1.00  0.64           H  
ATOM    604 2HB  MET A  43      -3.600  11.196  19.826  1.00  0.64           H  
ATOM    605 1HG  MET A  43      -2.391  10.717  17.837  1.00  0.64           H  
ATOM    606 2HG  MET A  43      -0.962  11.550  18.425  1.00  0.64           H  
ATOM    607 1HE  MET A  43       0.144   9.453  21.326  1.00  0.64           H  
ATOM    608 2HE  MET A  43       0.491  10.818  20.237  1.00  0.64           H  
ATOM    609 3HE  MET A  43      -0.891  10.878  21.345  1.00  0.64           H  
ATOM    610  N   THR A  44      -5.540  13.270  19.425  1.00  0.64           N  
ATOM    611  CA  THR A  44      -6.674  13.782  20.174  1.00  0.64           C  
ATOM    612  C   THR A  44      -6.593  13.380  21.649  1.00  0.64           C  
ATOM    613  O   THR A  44      -6.848  14.196  22.540  1.00  0.64           O  
ATOM    614  CB  THR A  44      -7.997  13.296  19.565  1.00  0.64           C  
ATOM    615  OG1 THR A  44      -8.102  13.771  18.216  1.00  0.64           O  
ATOM    616  CG2 THR A  44      -9.152  13.843  20.383  1.00  0.64           C  
ATOM    617  H   THR A  44      -5.686  12.506  18.764  1.00  0.64           H  
ATOM    618  HA  THR A  44      -6.657  14.869  20.122  1.00  0.64           H  
ATOM    619  HB  THR A  44      -8.027  12.209  19.563  1.00  0.64           H  
ATOM    620  HG1 THR A  44      -7.474  13.282  17.665  1.00  0.64           H  
ATOM    621 1HG2 THR A  44     -10.087  13.521  19.958  1.00  0.64           H  
ATOM    622 2HG2 THR A  44      -9.070  13.475  21.407  1.00  0.64           H  
ATOM    623 3HG2 THR A  44      -9.114  14.930  20.381  1.00  0.64           H  
ATOM    624  N   THR A  45      -6.244  12.121  21.901  1.00  0.65           N  
ATOM    625  CA  THR A  45      -6.129  11.608  23.260  1.00  0.65           C  
ATOM    626  C   THR A  45      -4.671  11.301  23.664  1.00  0.65           C  
ATOM    627  O   THR A  45      -3.983  10.578  22.941  1.00  0.65           O  
ATOM    628  CB  THR A  45      -6.992  10.350  23.428  1.00  0.65           C  
ATOM    629  OG1 THR A  45      -8.365  10.694  23.212  1.00  0.65           O  
ATOM    630  CG2 THR A  45      -6.826   9.743  24.797  1.00  0.65           C  
ATOM    631  H   THR A  45      -6.067  11.487  21.115  1.00  0.65           H  
ATOM    632  HA  THR A  45      -6.568  12.342  23.917  1.00  0.65           H  
ATOM    633  HB  THR A  45      -6.699   9.628  22.679  1.00  0.65           H  
ATOM    634  HG1 THR A  45      -8.652  11.287  23.916  1.00  0.65           H  
ATOM    635 1HG2 THR A  45      -7.444   8.853  24.881  1.00  0.65           H  
ATOM    636 2HG2 THR A  45      -5.794   9.471  24.942  1.00  0.65           H  
ATOM    637 3HG2 THR A  45      -7.119  10.460  25.565  1.00  0.65           H  
ATOM    638  N   PRO A  46      -4.150  11.884  24.768  1.00  0.66           N  
ATOM    639  CA  PRO A  46      -2.832  11.627  25.326  1.00  0.66           C  
ATOM    640  C   PRO A  46      -2.689  10.160  25.629  1.00  0.66           C  
ATOM    641  O   PRO A  46      -3.650   9.515  26.040  1.00  0.66           O  
ATOM    642  CB  PRO A  46      -2.825  12.471  26.597  1.00  0.66           C  
ATOM    643  CG  PRO A  46      -3.807  13.576  26.334  1.00  0.66           C  
ATOM    644  CD  PRO A  46      -4.894  12.944  25.492  1.00  0.66           C  
ATOM    645  HA  PRO A  46      -2.054  11.939  24.620  1.00  0.66           H  
ATOM    646 1HB  PRO A  46      -3.098  11.845  27.468  1.00  0.66           H  
ATOM    647 2HB  PRO A  46      -1.822  12.843  26.772  1.00  0.66           H  
ATOM    648 1HG  PRO A  46      -4.188  13.960  27.293  1.00  0.66           H  
ATOM    649 2HG  PRO A  46      -3.308  14.416  25.832  1.00  0.66           H  
ATOM    650 1HD  PRO A  46      -5.683  12.512  26.133  1.00  0.66           H  
ATOM    651 2HD  PRO A  46      -5.262  13.728  24.806  1.00  0.66           H  
ATOM    652  N   ARG A  47      -1.507   9.616  25.428  1.00  0.66           N  
ATOM    653  CA  ARG A  47      -1.346   8.199  25.698  1.00  0.66           C  
ATOM    654  C   ARG A  47       0.119   7.775  25.806  1.00  0.66           C  
ATOM    655  O   ARG A  47       0.953   8.237  25.021  1.00  0.66           O  
ATOM    656  CB  ARG A  47      -2.051   7.426  24.574  1.00  0.66           C  
ATOM    657  CG  ARG A  47      -1.421   7.636  23.217  1.00  0.66           C  
ATOM    658  CD  ARG A  47      -2.088   6.919  22.056  1.00  0.66           C  
ATOM    659  NE  ARG A  47      -3.415   7.445  21.675  1.00  0.66           N  
ATOM    660  CZ  ARG A  47      -4.617   6.815  21.814  1.00  0.66           C  
ATOM    661  NH1 ARG A  47      -4.757   5.617  22.305  1.00  0.66           N  
ATOM    662  NH2 ARG A  47      -5.721   7.404  21.428  1.00  0.66           N  
ATOM    663  H   ARG A  47      -0.730  10.193  25.101  1.00  0.66           H  
ATOM    664  HA  ARG A  47      -1.847   7.979  26.635  1.00  0.66           H  
ATOM    665 1HB  ARG A  47      -2.027   6.358  24.791  1.00  0.66           H  
ATOM    666 2HB  ARG A  47      -3.094   7.715  24.492  1.00  0.66           H  
ATOM    667 1HG  ARG A  47      -1.464   8.702  22.998  1.00  0.66           H  
ATOM    668 2HG  ARG A  47      -0.379   7.322  23.253  1.00  0.66           H  
ATOM    669 1HD  ARG A  47      -1.443   7.010  21.199  1.00  0.66           H  
ATOM    670 2HD  ARG A  47      -2.206   5.876  22.306  1.00  0.66           H  
ATOM    671  HE  ARG A  47      -3.440   8.384  21.280  1.00  0.66           H  
ATOM    672 1HH1 ARG A  47      -3.960   5.069  22.638  1.00  0.66           H  
ATOM    673 2HH1 ARG A  47      -5.719   5.245  22.348  1.00  0.66           H  
ATOM    674 1HH2 ARG A  47      -5.708   8.339  21.002  1.00  0.66           H  
ATOM    675 2HH2 ARG A  47      -6.596   6.907  21.552  1.00  0.66           H  
ATOM    676  N   SER A  48       0.395   6.792  26.667  1.00  0.66           N  
ATOM    677  CA  SER A  48       1.742   6.213  26.762  1.00  0.66           C  
ATOM    678  C   SER A  48       1.683   4.699  26.865  1.00  0.66           C  
ATOM    679  O   SER A  48       0.697   4.132  27.311  1.00  0.66           O  
ATOM    680  CB  SER A  48       2.476   6.745  27.977  1.00  0.66           C  
ATOM    681  OG  SER A  48       1.849   6.354  29.170  1.00  0.66           O  
ATOM    682  H   SER A  48      -0.341   6.512  27.316  1.00  0.66           H  
ATOM    683  HA  SER A  48       2.302   6.467  25.862  1.00  0.66           H  
ATOM    684 1HB  SER A  48       3.491   6.353  27.958  1.00  0.66           H  
ATOM    685 2HB  SER A  48       2.543   7.833  27.937  1.00  0.66           H  
ATOM    686  HG  SER A  48       1.415   7.158  29.526  1.00  0.66           H  
ATOM    687  N   GLY A  49       2.741   4.011  26.452  1.00  0.66           N  
ATOM    688  CA  GLY A  49       2.722   2.550  26.489  1.00  0.66           C  
ATOM    689  C   GLY A  49       2.004   2.024  25.239  1.00  0.66           C  
ATOM    690  O   GLY A  49       1.696   0.835  25.133  1.00  0.66           O  
ATOM    691  H   GLY A  49       3.563   4.488  26.090  1.00  0.66           H  
ATOM    692 1HA  GLY A  49       3.744   2.172  26.518  1.00  0.66           H  
ATOM    693 2HA  GLY A  49       2.214   2.206  27.391  1.00  0.66           H  
ATOM    694  N   VAL A  50       1.660   2.971  24.364  1.00  0.66           N  
ATOM    695  CA  VAL A  50       0.958   2.815  23.096  1.00  0.66           C  
ATOM    696  C   VAL A  50       1.709   1.971  22.091  1.00  0.66           C  
ATOM    697  O   VAL A  50       2.919   2.131  21.932  1.00  0.66           O  
ATOM    698  CB  VAL A  50       0.759   4.217  22.495  1.00  0.66           C  
ATOM    699  CG1 VAL A  50       2.120   4.845  22.160  1.00  0.66           C  
ATOM    700  CG2 VAL A  50      -0.067   4.138  21.260  1.00  0.66           C  
ATOM    701  H   VAL A  50       1.954   3.904  24.596  1.00  0.66           H  
ATOM    702  HA  VAL A  50      -0.013   2.357  23.283  1.00  0.66           H  
ATOM    703  HB  VAL A  50       0.264   4.851  23.231  1.00  0.66           H  
ATOM    704 1HG1 VAL A  50       1.973   5.847  21.743  1.00  0.66           H  
ATOM    705 2HG1 VAL A  50       2.726   4.917  23.068  1.00  0.66           H  
ATOM    706 3HG1 VAL A  50       2.635   4.226  21.435  1.00  0.66           H  
ATOM    707 1HG2 VAL A  50      -0.177   5.121  20.882  1.00  0.66           H  
ATOM    708 2HG2 VAL A  50       0.416   3.529  20.515  1.00  0.66           H  
ATOM    709 3HG2 VAL A  50      -1.042   3.714  21.496  1.00  0.66           H  
ATOM    710  N   GLY A  51       1.008   1.093  21.388  1.00  0.67           N  
ATOM    711  CA  GLY A  51       1.703   0.345  20.367  1.00  0.67           C  
ATOM    712  C   GLY A  51       1.535   1.125  19.077  1.00  0.67           C  
ATOM    713  O   GLY A  51       0.444   1.623  18.798  1.00  0.67           O  
ATOM    714  H   GLY A  51       0.004   0.983  21.535  1.00  0.67           H  
ATOM    715 1HA  GLY A  51       2.758   0.240  20.621  1.00  0.67           H  
ATOM    716 2HA  GLY A  51       1.285  -0.640  20.296  1.00  0.67           H  
ATOM    717  N   VAL A  52       2.589   1.226  18.283  1.00  0.71           N  
ATOM    718  CA  VAL A  52       2.516   2.005  17.048  1.00  0.71           C  
ATOM    719  C   VAL A  52       3.007   1.262  15.820  1.00  0.71           C  
ATOM    720  O   VAL A  52       4.013   0.552  15.862  1.00  0.71           O  
ATOM    721  CB  VAL A  52       3.246   3.358  17.208  1.00  0.71           C  
ATOM    722  CG1 VAL A  52       3.268   4.116  15.950  1.00  0.71           C  
ATOM    723  CG2 VAL A  52       2.511   4.210  18.215  1.00  0.71           C  
ATOM    724  H   VAL A  52       3.455   0.776  18.542  1.00  0.71           H  
ATOM    725  HA  VAL A  52       1.474   2.238  16.883  1.00  0.71           H  
ATOM    726  HB  VAL A  52       4.264   3.169  17.513  1.00  0.71           H  
ATOM    727 1HG1 VAL A  52       3.790   5.065  16.094  1.00  0.71           H  
ATOM    728 2HG1 VAL A  52       3.772   3.539  15.225  1.00  0.71           H  
ATOM    729 3HG1 VAL A  52       2.246   4.298  15.638  1.00  0.71           H  
ATOM    730 1HG2 VAL A  52       3.024   5.132  18.320  1.00  0.71           H  
ATOM    731 2HG2 VAL A  52       1.519   4.394  17.861  1.00  0.71           H  
ATOM    732 3HG2 VAL A  52       2.463   3.718  19.170  1.00  0.71           H  
ATOM    733  N   ALA A  53       2.268   1.429  14.728  1.00  0.75           N  
ATOM    734  CA  ALA A  53       2.609   0.802  13.460  1.00  0.75           C  
ATOM    735  C   ALA A  53       2.250   1.670  12.280  1.00  0.75           C  
ATOM    736  O   ALA A  53       1.457   2.600  12.391  1.00  0.75           O  
ATOM    737  CB  ALA A  53       1.892  -0.514  13.308  1.00  0.75           C  
ATOM    738  H   ALA A  53       1.436   2.016  14.809  1.00  0.75           H  
ATOM    739  HA  ALA A  53       3.686   0.636  13.442  1.00  0.75           H  
ATOM    740 1HB  ALA A  53       2.196  -0.942  12.376  1.00  0.75           H  
ATOM    741 2HB  ALA A  53       2.193  -1.153  14.113  1.00  0.75           H  
ATOM    742 3HB  ALA A  53       0.811  -0.367  13.319  1.00  0.75           H  
ATOM    743  N   VAL A  54       2.818   1.346  11.129  1.00  0.80           N  
ATOM    744  CA  VAL A  54       2.466   2.056   9.915  1.00  0.80           C  
ATOM    745  C   VAL A  54       1.785   1.121   8.943  1.00  0.80           C  
ATOM    746  O   VAL A  54       2.239  -0.002   8.715  1.00  0.80           O  
ATOM    747  CB  VAL A  54       3.706   2.652   9.226  1.00  0.80           C  
ATOM    748  CG1 VAL A  54       4.706   1.550   8.962  1.00  0.80           C  
ATOM    749  CG2 VAL A  54       3.289   3.309   7.891  1.00  0.80           C  
ATOM    750  H   VAL A  54       3.485   0.589  11.088  1.00  0.80           H  
ATOM    751  HA  VAL A  54       1.790   2.859  10.171  1.00  0.80           H  
ATOM    752  HB  VAL A  54       4.170   3.393   9.869  1.00  0.80           H  
ATOM    753 1HG1 VAL A  54       5.584   1.963   8.470  1.00  0.80           H  
ATOM    754 2HG1 VAL A  54       5.000   1.091   9.903  1.00  0.80           H  
ATOM    755 3HG1 VAL A  54       4.254   0.800   8.316  1.00  0.80           H  
ATOM    756 1HG2 VAL A  54       4.159   3.705   7.395  1.00  0.80           H  
ATOM    757 2HG2 VAL A  54       2.840   2.573   7.238  1.00  0.80           H  
ATOM    758 3HG2 VAL A  54       2.577   4.110   8.086  1.00  0.80           H  
ATOM    759  N   LEU A  55       0.695   1.600   8.372  1.00  0.85           N  
ATOM    760  CA  LEU A  55      -0.067   0.839   7.405  1.00  0.85           C  
ATOM    761  C   LEU A  55      -0.557   1.744   6.289  1.00  0.85           C  
ATOM    762  O   LEU A  55      -1.220   2.752   6.529  1.00  0.85           O  
ATOM    763  CB  LEU A  55      -1.223   0.152   8.129  1.00  0.85           C  
ATOM    764  CG  LEU A  55      -2.067  -0.731   7.322  1.00  0.85           C  
ATOM    765  CD1 LEU A  55      -2.657  -1.758   8.194  1.00  0.85           C  
ATOM    766  CD2 LEU A  55      -3.150   0.102   6.710  1.00  0.85           C  
ATOM    767  H   LEU A  55       0.404   2.544   8.631  1.00  0.85           H  
ATOM    768  HA  LEU A  55       0.580   0.077   6.973  1.00  0.85           H  
ATOM    769 1HB  LEU A  55      -0.822  -0.436   8.947  1.00  0.85           H  
ATOM    770 2HB  LEU A  55      -1.859   0.907   8.545  1.00  0.85           H  
ATOM    771  HG  LEU A  55      -1.479  -1.215   6.542  1.00  0.85           H  
ATOM    772 1HD1 LEU A  55      -3.288  -2.377   7.619  1.00  0.85           H  
ATOM    773 2HD1 LEU A  55      -1.868  -2.356   8.643  1.00  0.85           H  
ATOM    774 3HD1 LEU A  55      -3.242  -1.269   8.963  1.00  0.85           H  
ATOM    775 1HD2 LEU A  55      -3.794  -0.529   6.104  1.00  0.85           H  
ATOM    776 2HD2 LEU A  55      -3.734   0.576   7.499  1.00  0.85           H  
ATOM    777 3HD2 LEU A  55      -2.711   0.859   6.095  1.00  0.85           H  
ATOM    778  N   ASN A  56      -0.191   1.398   5.060  1.00  0.87           N  
ATOM    779  CA  ASN A  56      -0.522   2.178   3.867  1.00  0.87           C  
ATOM    780  C   ASN A  56      -0.093   3.644   4.029  1.00  0.87           C  
ATOM    781  O   ASN A  56      -0.776   4.570   3.581  1.00  0.87           O  
ATOM    782  CB  ASN A  56      -2.004   2.069   3.525  1.00  0.87           C  
ATOM    783  CG  ASN A  56      -2.418   0.647   3.150  1.00  0.87           C  
ATOM    784  OD1 ASN A  56      -1.591  -0.141   2.674  1.00  0.87           O  
ATOM    785  ND2 ASN A  56      -3.676   0.321   3.337  1.00  0.87           N  
ATOM    786  H   ASN A  56       0.351   0.554   4.942  1.00  0.87           H  
ATOM    787  HA  ASN A  56       0.050   1.776   3.026  1.00  0.87           H  
ATOM    788 1HB  ASN A  56      -2.612   2.421   4.356  1.00  0.87           H  
ATOM    789 2HB  ASN A  56      -2.217   2.720   2.679  1.00  0.87           H  
ATOM    790 1HD2 ASN A  56      -3.999  -0.599   3.097  1.00  0.87           H  
ATOM    791 2HD2 ASN A  56      -4.314   0.990   3.716  1.00  0.87           H  
ATOM    792  N   GLY A  57       1.044   3.850   4.693  1.00  0.85           N  
ATOM    793  CA  GLY A  57       1.603   5.176   4.921  1.00  0.85           C  
ATOM    794  C   GLY A  57       0.965   5.937   6.099  1.00  0.85           C  
ATOM    795  O   GLY A  57       1.336   7.076   6.361  1.00  0.85           O  
ATOM    796  H   GLY A  57       1.552   3.044   5.028  1.00  0.85           H  
ATOM    797 1HA  GLY A  57       2.675   5.077   5.098  1.00  0.85           H  
ATOM    798 2HA  GLY A  57       1.495   5.765   4.012  1.00  0.85           H  
ATOM    799  N   ARG A  58      -0.010   5.345   6.794  1.00  0.81           N  
ATOM    800  CA  ARG A  58      -0.669   6.030   7.910  1.00  0.81           C  
ATOM    801  C   ARG A  58      -0.127   5.514   9.239  1.00  0.81           C  
ATOM    802  O   ARG A  58       0.222   4.339   9.342  1.00  0.81           O  
ATOM    803  CB  ARG A  58      -2.184   5.848   7.835  1.00  0.81           C  
ATOM    804  CG  ARG A  58      -2.887   6.850   6.890  1.00  0.81           C  
ATOM    805  CD  ARG A  58      -2.633   6.555   5.428  1.00  0.81           C  
ATOM    806  NE  ARG A  58      -3.249   7.547   4.540  1.00  0.81           N  
ATOM    807  CZ  ARG A  58      -3.160   7.566   3.197  1.00  0.81           C  
ATOM    808  NH1 ARG A  58      -2.517   6.629   2.527  1.00  0.81           N  
ATOM    809  NH2 ARG A  58      -3.725   8.572   2.560  1.00  0.81           N  
ATOM    810  H   ARG A  58      -0.329   4.414   6.543  1.00  0.81           H  
ATOM    811  HA  ARG A  58      -0.453   7.096   7.842  1.00  0.81           H  
ATOM    812 1HB  ARG A  58      -2.413   4.846   7.484  1.00  0.81           H  
ATOM    813 2HB  ARG A  58      -2.615   5.963   8.833  1.00  0.81           H  
ATOM    814 1HG  ARG A  58      -3.960   6.829   7.068  1.00  0.81           H  
ATOM    815 2HG  ARG A  58      -2.513   7.839   7.092  1.00  0.81           H  
ATOM    816 1HD  ARG A  58      -1.574   6.570   5.239  1.00  0.81           H  
ATOM    817 2HD  ARG A  58      -3.026   5.571   5.174  1.00  0.81           H  
ATOM    818  HE  ARG A  58      -3.747   8.344   4.954  1.00  0.81           H  
ATOM    819 1HH1 ARG A  58      -2.049   5.848   3.021  1.00  0.81           H  
ATOM    820 2HH1 ARG A  58      -2.462   6.684   1.524  1.00  0.81           H  
ATOM    821 1HH2 ARG A  58      -4.177   9.309   3.127  1.00  0.81           H  
ATOM    822 2HH2 ARG A  58      -3.671   8.648   1.559  1.00  0.81           H  
ATOM    823  N   ILE A  59      -0.084   6.357  10.275  1.00  0.76           N  
ATOM    824  CA  ILE A  59       0.441   5.860  11.560  1.00  0.76           C  
ATOM    825  C   ILE A  59      -0.703   5.490  12.453  1.00  0.76           C  
ATOM    826  O   ILE A  59      -1.588   6.303  12.669  1.00  0.76           O  
ATOM    827  CB  ILE A  59       1.208   6.898  12.404  1.00  0.76           C  
ATOM    828  CG1 ILE A  59       2.253   7.463  11.724  1.00  0.76           C  
ATOM    829  CG2 ILE A  59       1.773   6.233  13.631  1.00  0.76           C  
ATOM    830  CD1 ILE A  59       2.864   8.624  12.475  1.00  0.76           C  
ATOM    831  H   ILE A  59      -0.411   7.314  10.145  1.00  0.76           H  
ATOM    832  HA  ILE A  59       1.063   4.982  11.392  1.00  0.76           H  
ATOM    833  HB  ILE A  59       0.557   7.662  12.739  1.00  0.76           H  
ATOM    834 1HG1 ILE A  59       2.990   6.711  11.526  1.00  0.76           H  
ATOM    835 2HG1 ILE A  59       1.855   7.825  10.798  1.00  0.76           H  
ATOM    836 1HG2 ILE A  59       2.304   6.963  14.214  1.00  0.76           H  
ATOM    837 2HG2 ILE A  59       0.979   5.813  14.233  1.00  0.76           H  
ATOM    838 3HG2 ILE A  59       2.460   5.440  13.325  1.00  0.76           H  
ATOM    839 1HD1 ILE A  59       3.641   9.051  11.875  1.00  0.76           H  
ATOM    840 2HD1 ILE A  59       2.111   9.377  12.672  1.00  0.76           H  
ATOM    841 3HD1 ILE A  59       3.273   8.277  13.420  1.00  0.76           H  
ATOM    842  N   TYR A  60      -0.704   4.283  12.968  1.00  0.70           N  
ATOM    843  CA  TYR A  60      -1.748   3.878  13.881  1.00  0.70           C  
ATOM    844  C   TYR A  60      -1.200   3.774  15.286  1.00  0.70           C  
ATOM    845  O   TYR A  60      -0.189   3.112  15.526  1.00  0.70           O  
ATOM    846  CB  TYR A  60      -2.351   2.571  13.427  1.00  0.70           C  
ATOM    847  CG  TYR A  60      -3.201   2.702  12.180  1.00  0.70           C  
ATOM    848  CD1 TYR A  60      -2.612   2.778  10.915  1.00  0.70           C  
ATOM    849  CD2 TYR A  60      -4.581   2.701  12.301  1.00  0.70           C  
ATOM    850  CE1 TYR A  60      -3.414   2.870   9.794  1.00  0.70           C  
ATOM    851  CE2 TYR A  60      -5.370   2.783  11.180  1.00  0.70           C  
ATOM    852  CZ  TYR A  60      -4.797   2.870   9.932  1.00  0.70           C  
ATOM    853  OH  TYR A  60      -5.598   2.957   8.816  1.00  0.70           O  
ATOM    854  H   TYR A  60       0.048   3.644  12.739  1.00  0.70           H  
ATOM    855  HA  TYR A  60      -2.527   4.632  13.884  1.00  0.70           H  
ATOM    856 1HB  TYR A  60      -1.544   1.866  13.220  1.00  0.70           H  
ATOM    857 2HB  TYR A  60      -2.965   2.152  14.226  1.00  0.70           H  
ATOM    858  HD1 TYR A  60      -1.522   2.768  10.810  1.00  0.70           H  
ATOM    859  HD2 TYR A  60      -5.039   2.632  13.286  1.00  0.70           H  
ATOM    860  HE1 TYR A  60      -2.960   2.935   8.804  1.00  0.70           H  
ATOM    861  HE2 TYR A  60      -6.454   2.780  11.278  1.00  0.70           H  
ATOM    862  HH  TYR A  60      -5.053   3.094   8.039  1.00  0.70           H  
ATOM    863  N   ALA A  61      -1.874   4.452  16.206  1.00  0.66           N  
ATOM    864  CA  ALA A  61      -1.531   4.467  17.617  1.00  0.66           C  
ATOM    865  C   ALA A  61      -2.597   3.691  18.361  1.00  0.66           C  
ATOM    866  O   ALA A  61      -3.759   4.100  18.378  1.00  0.66           O  
ATOM    867  CB  ALA A  61      -1.407   5.901  18.102  1.00  0.66           C  
ATOM    868  H   ALA A  61      -2.683   4.988  15.898  1.00  0.66           H  
ATOM    869  HA  ALA A  61      -0.593   3.940  17.760  1.00  0.66           H  
ATOM    870 1HB  ALA A  61      -1.158   5.923  19.131  1.00  0.66           H  
ATOM    871 2HB  ALA A  61      -0.634   6.393  17.528  1.00  0.66           H  
ATOM    872 3HB  ALA A  61      -2.355   6.420  17.951  1.00  0.66           H  
ATOM    873  N   VAL A  62      -2.210   2.550  18.922  1.00  0.65           N  
ATOM    874  CA  VAL A  62      -3.147   1.622  19.530  1.00  0.65           C  
ATOM    875  C   VAL A  62      -3.036   1.526  21.051  1.00  0.65           C  
ATOM    876  O   VAL A  62      -1.988   1.147  21.594  1.00  0.65           O  
ATOM    877  CB  VAL A  62      -2.854   0.225  18.944  1.00  0.65           C  
ATOM    878  CG1 VAL A  62      -3.748  -0.799  19.527  1.00  0.65           C  
ATOM    879  CG2 VAL A  62      -2.966   0.232  17.418  1.00  0.65           C  
ATOM    880  H   VAL A  62      -1.229   2.287  18.895  1.00  0.65           H  
ATOM    881  HA  VAL A  62      -4.155   1.937  19.274  1.00  0.65           H  
ATOM    882  HB  VAL A  62      -1.848  -0.033  19.220  1.00  0.65           H  
ATOM    883 1HG1 VAL A  62      -3.489  -1.775  19.127  1.00  0.65           H  
ATOM    884 2HG1 VAL A  62      -3.624  -0.806  20.608  1.00  0.65           H  
ATOM    885 3HG1 VAL A  62      -4.779  -0.568  19.278  1.00  0.65           H  
ATOM    886 1HG2 VAL A  62      -2.717  -0.757  17.035  1.00  0.65           H  
ATOM    887 2HG2 VAL A  62      -3.973   0.479  17.132  1.00  0.65           H  
ATOM    888 3HG2 VAL A  62      -2.271   0.966  17.000  1.00  0.65           H  
ATOM    889  N   GLY A  63      -4.131   1.837  21.746  1.00  0.66           N  
ATOM    890  CA  GLY A  63      -4.168   1.750  23.202  1.00  0.66           C  
ATOM    891  C   GLY A  63      -3.217   2.720  23.901  1.00  0.66           C  
ATOM    892  O   GLY A  63      -2.979   3.840  23.440  1.00  0.66           O  
ATOM    893  H   GLY A  63      -4.973   2.169  21.267  1.00  0.66           H  
ATOM    894 1HA  GLY A  63      -5.186   1.950  23.531  1.00  0.66           H  
ATOM    895 2HA  GLY A  63      -3.941   0.730  23.514  1.00  0.66           H  
ATOM    896  N   GLY A  64      -2.695   2.292  25.039  1.00  0.71           N  
ATOM    897  CA  GLY A  64      -1.840   3.116  25.866  1.00  0.71           C  
ATOM    898  C   GLY A  64      -2.603   3.566  27.103  1.00  0.71           C  
ATOM    899  O   GLY A  64      -3.803   3.338  27.226  1.00  0.71           O  
ATOM    900  H   GLY A  64      -2.921   1.362  25.376  1.00  0.71           H  
ATOM    901 1HA  GLY A  64      -0.965   2.540  26.167  1.00  0.71           H  
ATOM    902 2HA  GLY A  64      -1.483   3.978  25.307  1.00  0.71           H  
ATOM    903  N   TYR A  65      -1.892   4.186  28.016  1.00  0.82           N  
ATOM    904  CA  TYR A  65      -2.400   4.652  29.287  1.00  0.82           C  
ATOM    905  C   TYR A  65      -2.552   6.157  29.303  1.00  0.82           C  
ATOM    906  O   TYR A  65      -1.733   6.878  28.730  1.00  0.82           O  
ATOM    907  CB  TYR A  65      -1.490   4.176  30.404  1.00  0.82           C  
ATOM    908  CG  TYR A  65      -1.803   4.749  31.726  1.00  0.82           C  
ATOM    909  CD1 TYR A  65      -2.871   4.304  32.447  1.00  0.82           C  
ATOM    910  CD2 TYR A  65      -0.995   5.718  32.224  1.00  0.82           C  
ATOM    911  CE1 TYR A  65      -3.141   4.838  33.663  1.00  0.82           C  
ATOM    912  CE2 TYR A  65      -1.253   6.260  33.451  1.00  0.82           C  
ATOM    913  CZ  TYR A  65      -2.323   5.828  34.165  1.00  0.82           C  
ATOM    914  OH  TYR A  65      -2.577   6.376  35.376  1.00  0.82           O  
ATOM    915  H   TYR A  65      -0.913   4.315  27.822  1.00  0.82           H  
ATOM    916  HA  TYR A  65      -3.389   4.227  29.445  1.00  0.82           H  
ATOM    917 1HB  TYR A  65      -1.547   3.092  30.481  1.00  0.82           H  
ATOM    918 2HB  TYR A  65      -0.455   4.431  30.156  1.00  0.82           H  
ATOM    919  HD1 TYR A  65      -3.507   3.533  32.046  1.00  0.82           H  
ATOM    920  HD2 TYR A  65      -0.150   6.045  31.634  1.00  0.82           H  
ATOM    921  HE1 TYR A  65      -3.990   4.481  34.218  1.00  0.82           H  
ATOM    922  HE2 TYR A  65      -0.613   7.035  33.855  1.00  0.82           H  
ATOM    923  HH  TYR A  65      -1.834   6.922  35.646  1.00  0.82           H  
ATOM    924  N   ASP A  66      -3.643   6.621  29.907  1.00  0.98           N  
ATOM    925  CA  ASP A  66      -3.925   8.047  29.998  1.00  0.98           C  
ATOM    926  C   ASP A  66      -4.236   8.420  31.450  1.00  0.98           C  
ATOM    927  O   ASP A  66      -5.373   8.295  31.904  1.00  0.98           O  
ATOM    928  CB  ASP A  66      -5.128   8.370  29.085  1.00  0.98           C  
ATOM    929  CG  ASP A  66      -5.541   9.867  28.946  1.00  0.98           C  
ATOM    930  OD1 ASP A  66      -4.839  10.720  29.423  1.00  0.98           O  
ATOM    931  OD2 ASP A  66      -6.597  10.116  28.383  1.00  0.98           O  
ATOM    932  H   ASP A  66      -4.289   5.959  30.343  1.00  0.98           H  
ATOM    933  HA  ASP A  66      -3.051   8.610  29.670  1.00  0.98           H  
ATOM    934 1HB  ASP A  66      -4.892   8.015  28.092  1.00  0.98           H  
ATOM    935 2HB  ASP A  66      -5.994   7.806  29.427  1.00  0.98           H  
ATOM    936  N   GLY A  67      -3.214   8.845  32.191  1.00  1.19           N  
ATOM    937  CA  GLY A  67      -3.406   9.181  33.598  1.00  1.19           C  
ATOM    938  C   GLY A  67      -3.832  10.633  33.722  1.00  1.19           C  
ATOM    939  O   GLY A  67      -3.466  11.458  32.882  1.00  1.19           O  
ATOM    940  H   GLY A  67      -2.301   8.932  31.770  1.00  1.19           H  
ATOM    941 1HA  GLY A  67      -4.163   8.531  34.038  1.00  1.19           H  
ATOM    942 2HA  GLY A  67      -2.479   9.020  34.145  1.00  1.19           H  
ATOM    943  N   SER A  68      -4.528  10.973  34.802  1.00  1.42           N  
ATOM    944  CA  SER A  68      -4.936  12.358  34.991  1.00  1.42           C  
ATOM    945  C   SER A  68      -5.199  12.589  36.480  1.00  1.42           C  
ATOM    946  O   SER A  68      -5.308  11.627  37.233  1.00  1.42           O  
ATOM    947  CB  SER A  68      -6.224  12.627  34.224  1.00  1.42           C  
ATOM    948  OG  SER A  68      -7.318  12.059  34.890  1.00  1.42           O  
ATOM    949  H   SER A  68      -4.827  10.252  35.464  1.00  1.42           H  
ATOM    950  HA  SER A  68      -4.135  13.001  34.636  1.00  1.42           H  
ATOM    951 1HB  SER A  68      -6.388  13.672  34.068  1.00  1.42           H  
ATOM    952 2HB  SER A  68      -6.142  12.179  33.231  1.00  1.42           H  
ATOM    953  HG  SER A  68      -7.290  11.114  34.678  1.00  1.42           H  
ATOM    954  N   PRO A  69      -5.371  13.833  36.945  1.00  1.60           N  
ATOM    955  CA  PRO A  69      -5.753  14.156  38.304  1.00  1.60           C  
ATOM    956  C   PRO A  69      -7.072  13.492  38.730  1.00  1.60           C  
ATOM    957  O   PRO A  69      -7.358  13.427  39.927  1.00  1.60           O  
ATOM    958  CB  PRO A  69      -5.891  15.683  38.256  1.00  1.60           C  
ATOM    959  CG  PRO A  69      -4.977  16.116  37.133  1.00  1.60           C  
ATOM    960  CD  PRO A  69      -5.098  15.030  36.103  1.00  1.60           C  
ATOM    961  HA  PRO A  69      -4.942  13.862  38.983  1.00  1.60           H  
ATOM    962 1HB  PRO A  69      -6.948  15.949  38.075  1.00  1.60           H  
ATOM    963 2HB  PRO A  69      -5.615  16.115  39.227  1.00  1.60           H  
ATOM    964 1HG  PRO A  69      -5.290  17.100  36.750  1.00  1.60           H  
ATOM    965 2HG  PRO A  69      -3.949  16.235  37.506  1.00  1.60           H  
ATOM    966 1HD  PRO A  69      -5.948  15.272  35.460  1.00  1.60           H  
ATOM    967 2HD  PRO A  69      -4.154  14.956  35.556  1.00  1.60           H  
ATOM    968  N   ASP A  70      -7.896  13.039  37.768  1.00  1.67           N  
ATOM    969  CA  ASP A  70      -9.167  12.427  38.104  1.00  1.67           C  
ATOM    970  C   ASP A  70      -9.123  10.892  38.119  1.00  1.67           C  
ATOM    971  O   ASP A  70     -10.162  10.255  38.313  1.00  1.67           O  
ATOM    972  CB  ASP A  70     -10.235  12.889  37.112  1.00  1.67           C  
ATOM    973  CG  ASP A  70     -10.525  14.391  37.206  1.00  1.67           C  
ATOM    974  OD1 ASP A  70     -10.586  14.901  38.298  1.00  1.67           O  
ATOM    975  OD2 ASP A  70     -10.680  15.012  36.182  1.00  1.67           O  
ATOM    976  H   ASP A  70      -7.641  13.040  36.781  1.00  1.67           H  
ATOM    977  HA  ASP A  70      -9.454  12.763  39.099  1.00  1.67           H  
ATOM    978 1HB  ASP A  70      -9.905  12.658  36.098  1.00  1.67           H  
ATOM    979 2HB  ASP A  70     -11.159  12.339  37.291  1.00  1.67           H  
ATOM    980  N   GLY A  71      -7.947  10.279  37.913  1.00  1.57           N  
ATOM    981  CA  GLY A  71      -7.906   8.813  37.916  1.00  1.57           C  
ATOM    982  C   GLY A  71      -6.874   8.157  36.988  1.00  1.57           C  
ATOM    983  O   GLY A  71      -5.912   8.777  36.516  1.00  1.57           O  
ATOM    984  H   GLY A  71      -7.091  10.814  37.761  1.00  1.57           H  
ATOM    985 1HA  GLY A  71      -7.714   8.477  38.936  1.00  1.57           H  
ATOM    986 2HA  GLY A  71      -8.892   8.434  37.658  1.00  1.57           H  
ATOM    987  N   HIS A  72      -7.089   6.861  36.751  1.00  1.38           N  
ATOM    988  CA  HIS A  72      -6.178   6.042  35.956  1.00  1.38           C  
ATOM    989  C   HIS A  72      -7.011   5.217  34.980  1.00  1.38           C  
ATOM    990  O   HIS A  72      -7.988   4.594  35.396  1.00  1.38           O  
ATOM    991  CB  HIS A  72      -5.452   5.045  36.876  1.00  1.38           C  
ATOM    992  CG  HIS A  72      -4.760   5.659  38.078  1.00  1.38           C  
ATOM    993  ND1 HIS A  72      -5.462   6.056  39.206  1.00  1.38           N  
ATOM    994  CD2 HIS A  72      -3.458   5.902  38.353  1.00  1.38           C  
ATOM    995  CE1 HIS A  72      -4.622   6.533  40.101  1.00  1.38           C  
ATOM    996  NE2 HIS A  72      -3.403   6.450  39.611  1.00  1.38           N  
ATOM    997  H   HIS A  72      -7.907   6.425  37.153  1.00  1.38           H  
ATOM    998  HA  HIS A  72      -5.466   6.654  35.402  1.00  1.38           H  
ATOM    999 1HB  HIS A  72      -6.151   4.295  37.225  1.00  1.38           H  
ATOM   1000 2HB  HIS A  72      -4.698   4.518  36.310  1.00  1.38           H  
ATOM   1001  HD2 HIS A  72      -2.606   5.702  37.716  1.00  1.38           H  
ATOM   1002  HE1 HIS A  72      -4.888   6.922  41.083  1.00  1.38           H  
ATOM   1003  HE2 HIS A  72      -2.558   6.737  40.082  1.00  1.38           H  
ATOM   1004  N   THR A  73      -6.636   5.174  33.708  1.00  1.15           N  
ATOM   1005  CA  THR A  73      -7.366   4.334  32.761  1.00  1.15           C  
ATOM   1006  C   THR A  73      -6.475   3.859  31.634  1.00  1.15           C  
ATOM   1007  O   THR A  73      -5.589   4.590  31.180  1.00  1.15           O  
ATOM   1008  CB  THR A  73      -8.536   5.099  32.121  1.00  1.15           C  
ATOM   1009  OG1 THR A  73      -9.343   4.197  31.344  1.00  1.15           O  
ATOM   1010  CG2 THR A  73      -7.987   6.174  31.195  1.00  1.15           C  
ATOM   1011  H   THR A  73      -5.847   5.723  33.393  1.00  1.15           H  
ATOM   1012  HA  THR A  73      -7.746   3.456  33.286  1.00  1.15           H  
ATOM   1013  HB  THR A  73      -9.148   5.557  32.897  1.00  1.15           H  
ATOM   1014  HG1 THR A  73      -8.798   3.760  30.665  1.00  1.15           H  
ATOM   1015 1HG2 THR A  73      -8.810   6.716  30.733  1.00  1.15           H  
ATOM   1016 2HG2 THR A  73      -7.377   6.863  31.768  1.00  1.15           H  
ATOM   1017 3HG2 THR A  73      -7.379   5.710  30.416  1.00  1.15           H  
ATOM   1018  N   HIS A  74      -6.778   2.681  31.108  1.00  0.95           N  
ATOM   1019  CA  HIS A  74      -6.057   2.198  29.943  1.00  0.95           C  
ATOM   1020  C   HIS A  74      -6.996   2.372  28.770  1.00  0.95           C  
ATOM   1021  O   HIS A  74      -8.215   2.309  28.944  1.00  0.95           O  
ATOM   1022  CB  HIS A  74      -5.597   0.766  30.194  1.00  0.95           C  
ATOM   1023  CG  HIS A  74      -4.756   0.767  31.425  1.00  0.95           C  
ATOM   1024  ND1 HIS A  74      -5.315   0.750  32.669  1.00  0.95           N  
ATOM   1025  CD2 HIS A  74      -3.423   0.837  31.621  1.00  0.95           C  
ATOM   1026  CE1 HIS A  74      -4.372   0.808  33.582  1.00  0.95           C  
ATOM   1027  NE2 HIS A  74      -3.213   0.877  32.980  1.00  0.95           N  
ATOM   1028  H   HIS A  74      -7.503   2.111  31.532  1.00  0.95           H  
ATOM   1029  HA  HIS A  74      -5.176   2.803  29.751  1.00  0.95           H  
ATOM   1030 1HB  HIS A  74      -6.452   0.102  30.335  1.00  0.95           H  
ATOM   1031 2HB  HIS A  74      -5.007   0.400  29.347  1.00  0.95           H  
ATOM   1032  HD1 HIS A  74      -6.312   0.686  32.869  1.00  0.95           H  
ATOM   1033  HD2 HIS A  74      -2.585   0.893  30.960  1.00  0.95           H  
ATOM   1034  HE1 HIS A  74      -4.631   0.807  34.644  1.00  0.95           H  
ATOM   1035  N   LEU A  75      -6.450   2.617  27.599  1.00  0.80           N  
ATOM   1036  CA  LEU A  75      -7.264   2.905  26.444  1.00  0.80           C  
ATOM   1037  C   LEU A  75      -7.429   1.731  25.501  1.00  0.80           C  
ATOM   1038  O   LEU A  75      -6.543   0.884  25.358  1.00  0.80           O  
ATOM   1039  CB  LEU A  75      -6.602   4.055  25.673  1.00  0.80           C  
ATOM   1040  CG  LEU A  75      -6.336   5.367  26.454  1.00  0.80           C  
ATOM   1041  CD1 LEU A  75      -5.577   6.313  25.537  1.00  0.80           C  
ATOM   1042  CD2 LEU A  75      -7.641   5.978  26.928  1.00  0.80           C  
ATOM   1043  H   LEU A  75      -5.440   2.668  27.505  1.00  0.80           H  
ATOM   1044  HA  LEU A  75      -8.249   3.217  26.787  1.00  0.80           H  
ATOM   1045 1HB  LEU A  75      -5.638   3.709  25.312  1.00  0.80           H  
ATOM   1046 2HB  LEU A  75      -7.216   4.299  24.810  1.00  0.80           H  
ATOM   1047  HG  LEU A  75      -5.701   5.158  27.321  1.00  0.80           H  
ATOM   1048 1HD1 LEU A  75      -5.350   7.240  26.049  1.00  0.80           H  
ATOM   1049 2HD1 LEU A  75      -4.645   5.834  25.233  1.00  0.80           H  
ATOM   1050 3HD1 LEU A  75      -6.181   6.529  24.662  1.00  0.80           H  
ATOM   1051 1HD2 LEU A  75      -7.431   6.904  27.473  1.00  0.80           H  
ATOM   1052 2HD2 LEU A  75      -8.273   6.197  26.069  1.00  0.80           H  
ATOM   1053 3HD2 LEU A  75      -8.151   5.276  27.590  1.00  0.80           H  
ATOM   1054  N   ASN A  76      -8.563   1.720  24.814  1.00  0.71           N  
ATOM   1055  CA  ASN A  76      -8.800   0.781  23.732  1.00  0.71           C  
ATOM   1056  C   ASN A  76      -8.928   1.547  22.434  1.00  0.71           C  
ATOM   1057  O   ASN A  76      -9.069   0.978  21.355  1.00  0.71           O  
ATOM   1058  CB  ASN A  76     -10.050  -0.032  23.980  1.00  0.71           C  
ATOM   1059  CG  ASN A  76     -11.284   0.767  24.090  1.00  0.71           C  
ATOM   1060  OD1 ASN A  76     -11.292   1.901  24.594  1.00  0.71           O  
ATOM   1061  ND2 ASN A  76     -12.352   0.194  23.626  1.00  0.71           N  
ATOM   1062  H   ASN A  76      -9.276   2.401  25.036  1.00  0.71           H  
ATOM   1063  HA  ASN A  76      -7.943   0.111  23.634  1.00  0.71           H  
ATOM   1064 1HB  ASN A  76     -10.171  -0.720  23.162  1.00  0.71           H  
ATOM   1065 2HB  ASN A  76      -9.962  -0.616  24.850  1.00  0.71           H  
ATOM   1066 1HD2 ASN A  76     -13.234   0.660  23.663  1.00  0.71           H  
ATOM   1067 2HD2 ASN A  76     -12.267  -0.729  23.197  1.00  0.71           H  
ATOM   1068  N   SER A  77      -8.849   2.861  22.536  1.00  0.65           N  
ATOM   1069  CA  SER A  77      -8.995   3.683  21.362  1.00  0.65           C  
ATOM   1070  C   SER A  77      -7.816   3.527  20.456  1.00  0.65           C  
ATOM   1071  O   SER A  77      -6.705   3.219  20.915  1.00  0.65           O  
ATOM   1072  CB  SER A  77      -9.141   5.126  21.765  1.00  0.65           C  
ATOM   1073  OG  SER A  77      -7.963   5.613  22.399  1.00  0.65           O  
ATOM   1074  H   SER A  77      -8.705   3.286  23.436  1.00  0.65           H  
ATOM   1075  HA  SER A  77      -9.888   3.371  20.821  1.00  0.65           H  
ATOM   1076 1HB  SER A  77      -9.362   5.730  20.885  1.00  0.65           H  
ATOM   1077 2HB  SER A  77      -9.984   5.220  22.447  1.00  0.65           H  
ATOM   1078  HG  SER A  77      -8.249   6.386  22.906  1.00  0.65           H  
ATOM   1079  N   VAL A  78      -8.052   3.793  19.186  1.00  0.64           N  
ATOM   1080  CA  VAL A  78      -7.001   3.767  18.209  1.00  0.64           C  
ATOM   1081  C   VAL A  78      -7.090   5.022  17.362  1.00  0.64           C  
ATOM   1082  O   VAL A  78      -8.182   5.409  16.933  1.00  0.64           O  
ATOM   1083  CB  VAL A  78      -7.125   2.516  17.327  1.00  0.64           C  
ATOM   1084  CG1 VAL A  78      -5.969   2.478  16.293  1.00  0.64           C  
ATOM   1085  CG2 VAL A  78      -7.169   1.276  18.202  1.00  0.64           C  
ATOM   1086  H   VAL A  78      -8.990   4.024  18.889  1.00  0.64           H  
ATOM   1087  HA  VAL A  78      -6.048   3.748  18.725  1.00  0.64           H  
ATOM   1088  HB  VAL A  78      -8.054   2.568  16.788  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  78      -6.077   1.599  15.659  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  78      -5.985   3.369  15.677  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  78      -5.024   2.439  16.816  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  78      -7.299   0.443  17.585  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  78      -6.258   1.185  18.765  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  78      -8.003   1.323  18.882  1.00  0.64           H  
ATOM   1095  N   GLU A  79      -5.966   5.676  17.141  1.00  0.65           N  
ATOM   1096  CA  GLU A  79      -5.985   6.847  16.275  1.00  0.65           C  
ATOM   1097  C   GLU A  79      -5.081   6.641  15.080  1.00  0.65           C  
ATOM   1098  O   GLU A  79      -4.038   5.998  15.180  1.00  0.65           O  
ATOM   1099  CB  GLU A  79      -5.599   8.135  17.020  1.00  0.65           C  
ATOM   1100  CG  GLU A  79      -6.560   8.585  18.071  1.00  0.65           C  
ATOM   1101  CD  GLU A  79      -6.208   9.931  18.727  1.00  0.65           C  
ATOM   1102  OE1 GLU A  79      -6.087  10.915  18.015  1.00  0.65           O  
ATOM   1103  OE2 GLU A  79      -6.057   9.970  19.937  1.00  0.65           O  
ATOM   1104  H   GLU A  79      -5.099   5.317  17.549  1.00  0.65           H  
ATOM   1105  HA  GLU A  79      -6.992   6.981  15.890  1.00  0.65           H  
ATOM   1106 1HB  GLU A  79      -4.604   8.036  17.459  1.00  0.65           H  
ATOM   1107 2HB  GLU A  79      -5.577   8.946  16.312  1.00  0.65           H  
ATOM   1108 1HG  GLU A  79      -7.516   8.698  17.576  1.00  0.65           H  
ATOM   1109 2HG  GLU A  79      -6.661   7.812  18.825  1.00  0.65           H  
ATOM   1110  N   ALA A  80      -5.476   7.191  13.939  1.00  0.69           N  
ATOM   1111  CA  ALA A  80      -4.656   7.103  12.746  1.00  0.69           C  
ATOM   1112  C   ALA A  80      -4.162   8.478  12.318  1.00  0.69           C  
ATOM   1113  O   ALA A  80      -4.907   9.453  12.395  1.00  0.69           O  
ATOM   1114  CB  ALA A  80      -5.438   6.467  11.622  1.00  0.69           C  
ATOM   1115  H   ALA A  80      -6.359   7.683  13.909  1.00  0.69           H  
ATOM   1116  HA  ALA A  80      -3.812   6.481  12.972  1.00  0.69           H  
ATOM   1117 1HB  ALA A  80      -4.799   6.378  10.743  1.00  0.69           H  
ATOM   1118 2HB  ALA A  80      -5.766   5.488  11.935  1.00  0.69           H  
ATOM   1119 3HB  ALA A  80      -6.303   7.084  11.389  1.00  0.69           H  
ATOM   1120  N   TYR A  81      -2.925   8.549  11.828  1.00  0.75           N  
ATOM   1121  CA  TYR A  81      -2.339   9.793  11.323  1.00  0.75           C  
ATOM   1122  C   TYR A  81      -2.059   9.752   9.862  1.00  0.75           C  
ATOM   1123  O   TYR A  81      -1.434   8.811   9.366  1.00  0.75           O  
ATOM   1124  CB  TYR A  81      -1.035  10.105  12.003  1.00  0.75           C  
ATOM   1125  CG  TYR A  81      -0.285  11.327  11.520  1.00  0.75           C  
ATOM   1126  CD1 TYR A  81      -0.732  12.597  11.805  1.00  0.75           C  
ATOM   1127  CD2 TYR A  81       0.900  11.164  10.831  1.00  0.75           C  
ATOM   1128  CE1 TYR A  81      -0.004  13.690  11.391  1.00  0.75           C  
ATOM   1129  CE2 TYR A  81       1.618  12.250  10.430  1.00  0.75           C  
ATOM   1130  CZ  TYR A  81       1.175  13.505  10.699  1.00  0.75           C  
ATOM   1131  OH  TYR A  81       1.913  14.578  10.270  1.00  0.75           O  
ATOM   1132  H   TYR A  81      -2.359   7.708  11.857  1.00  0.75           H  
ATOM   1133  HA  TYR A  81      -3.037  10.604  11.509  1.00  0.75           H  
ATOM   1134 1HB  TYR A  81      -1.186  10.176  12.976  1.00  0.75           H  
ATOM   1135 2HB  TYR A  81      -0.399   9.286  11.842  1.00  0.75           H  
ATOM   1136  HD1 TYR A  81      -1.657  12.733  12.347  1.00  0.75           H  
ATOM   1137  HD2 TYR A  81       1.265  10.166  10.607  1.00  0.75           H  
ATOM   1138  HE1 TYR A  81      -0.352  14.691  11.603  1.00  0.75           H  
ATOM   1139  HE2 TYR A  81       2.546  12.118   9.888  1.00  0.75           H  
ATOM   1140  HH  TYR A  81       1.441  15.419  10.472  1.00  0.75           H  
ATOM   1141  N   ASP A  82      -2.492  10.788   9.165  1.00  0.82           N  
ATOM   1142  CA  ASP A  82      -2.236  10.868   7.748  1.00  0.82           C  
ATOM   1143  C   ASP A  82      -1.341  12.080   7.418  1.00  0.82           C  
ATOM   1144  O   ASP A  82      -1.842  13.219   7.361  1.00  0.82           O  
ATOM   1145  CB  ASP A  82      -3.551  10.883   6.988  1.00  0.82           C  
ATOM   1146  CG  ASP A  82      -3.373  10.842   5.483  1.00  0.82           C  
ATOM   1147  OD1 ASP A  82      -2.358  11.308   4.975  1.00  0.82           O  
ATOM   1148  OD2 ASP A  82      -4.224  10.231   4.849  1.00  0.82           O  
ATOM   1149  H   ASP A  82      -3.015  11.524   9.646  1.00  0.82           H  
ATOM   1150  HA  ASP A  82      -1.762   9.952   7.441  1.00  0.82           H  
ATOM   1151 1HB  ASP A  82      -4.156  10.026   7.294  1.00  0.82           H  
ATOM   1152 2HB  ASP A  82      -4.111  11.783   7.250  1.00  0.82           H  
ATOM   1153  N   PRO A  83      -0.024  11.852   7.157  1.00  0.87           N  
ATOM   1154  CA  PRO A  83       1.024  12.824   6.881  1.00  0.87           C  
ATOM   1155  C   PRO A  83       0.735  13.716   5.682  1.00  0.87           C  
ATOM   1156  O   PRO A  83       1.341  14.778   5.550  1.00  0.87           O  
ATOM   1157  CB  PRO A  83       2.238  11.941   6.548  1.00  0.87           C  
ATOM   1158  CG  PRO A  83       1.993  10.645   7.207  1.00  0.87           C  
ATOM   1159  CD  PRO A  83       0.506  10.451   7.162  1.00  0.87           C  
ATOM   1160  HA  PRO A  83       1.210  13.431   7.776  1.00  0.87           H  
ATOM   1161 1HB  PRO A  83       2.335  11.843   5.456  1.00  0.87           H  
ATOM   1162 2HB  PRO A  83       3.161  12.425   6.909  1.00  0.87           H  
ATOM   1163 1HG  PRO A  83       2.509   9.861   6.634  1.00  0.87           H  
ATOM   1164 2HG  PRO A  83       2.418  10.614   8.211  1.00  0.87           H  
ATOM   1165 1HD  PRO A  83       0.203   9.898   6.254  1.00  0.87           H  
ATOM   1166 2HD  PRO A  83       0.266   9.926   8.079  1.00  0.87           H  
ATOM   1167  N   GLU A  84      -0.171  13.299   4.787  1.00  0.89           N  
ATOM   1168  CA  GLU A  84      -0.446  14.115   3.609  1.00  0.89           C  
ATOM   1169  C   GLU A  84      -1.439  15.223   3.930  1.00  0.89           C  
ATOM   1170  O   GLU A  84      -1.665  16.128   3.123  1.00  0.89           O  
ATOM   1171  CB  GLU A  84      -0.964  13.247   2.459  1.00  0.89           C  
ATOM   1172  CG  GLU A  84       0.073  12.250   1.923  1.00  0.89           C  
ATOM   1173  CD  GLU A  84      -0.410  11.398   0.753  1.00  0.89           C  
ATOM   1174  OE1 GLU A  84      -1.535  11.550   0.330  1.00  0.89           O  
ATOM   1175  OE2 GLU A  84       0.365  10.594   0.284  1.00  0.89           O  
ATOM   1176  H   GLU A  84      -0.718  12.435   4.913  1.00  0.89           H  
ATOM   1177  HA  GLU A  84       0.484  14.581   3.288  1.00  0.89           H  
ATOM   1178 1HB  GLU A  84      -1.835  12.681   2.799  1.00  0.89           H  
ATOM   1179 2HB  GLU A  84      -1.285  13.883   1.636  1.00  0.89           H  
ATOM   1180 1HG  GLU A  84       0.959  12.802   1.614  1.00  0.89           H  
ATOM   1181 2HG  GLU A  84       0.361  11.591   2.744  1.00  0.89           H  
ATOM   1182  N   THR A  85      -2.035  15.138   5.118  1.00  0.88           N  
ATOM   1183  CA  THR A  85      -3.003  16.106   5.583  1.00  0.88           C  
ATOM   1184  C   THR A  85      -2.522  16.703   6.896  1.00  0.88           C  
ATOM   1185  O   THR A  85      -2.942  17.790   7.288  1.00  0.88           O  
ATOM   1186  CB  THR A  85      -4.359  15.428   5.809  1.00  0.88           C  
ATOM   1187  OG1 THR A  85      -4.222  14.455   6.852  1.00  0.88           O  
ATOM   1188  CG2 THR A  85      -4.798  14.715   4.547  1.00  0.88           C  
ATOM   1189  H   THR A  85      -1.811  14.364   5.738  1.00  0.88           H  
ATOM   1190  HA  THR A  85      -3.102  16.905   4.849  1.00  0.88           H  
ATOM   1191  HB  THR A  85      -5.104  16.172   6.098  1.00  0.88           H  
ATOM   1192  HG1 THR A  85      -3.350  14.006   6.775  1.00  0.88           H  
ATOM   1193 1HG2 THR A  85      -5.755  14.226   4.722  1.00  0.88           H  
ATOM   1194 2HG2 THR A  85      -4.899  15.436   3.737  1.00  0.88           H  
ATOM   1195 3HG2 THR A  85      -4.056  13.961   4.273  1.00  0.88           H  
ATOM   1196  N   ASP A  86      -1.600  15.989   7.553  1.00  0.83           N  
ATOM   1197  CA  ASP A  86      -1.115  16.321   8.893  1.00  0.83           C  
ATOM   1198  C   ASP A  86      -2.263  16.340   9.898  1.00  0.83           C  
ATOM   1199  O   ASP A  86      -2.393  17.269  10.696  1.00  0.83           O  
ATOM   1200  CB  ASP A  86      -0.375  17.671   8.915  1.00  0.83           C  
ATOM   1201  CG  ASP A  86       0.464  17.929  10.219  1.00  0.83           C  
ATOM   1202  OD1 ASP A  86       0.919  16.988  10.852  1.00  0.83           O  
ATOM   1203  OD2 ASP A  86       0.648  19.074  10.558  1.00  0.83           O  
ATOM   1204  H   ASP A  86      -1.300  15.111   7.145  1.00  0.83           H  
ATOM   1205  HA  ASP A  86      -0.416  15.546   9.191  1.00  0.83           H  
ATOM   1206 1HB  ASP A  86       0.292  17.731   8.053  1.00  0.83           H  
ATOM   1207 2HB  ASP A  86      -1.099  18.482   8.821  1.00  0.83           H  
ATOM   1208  N   GLU A  87      -3.088  15.294   9.853  1.00  0.77           N  
ATOM   1209  CA  GLU A  87      -4.214  15.177  10.777  1.00  0.77           C  
ATOM   1210  C   GLU A  87      -4.347  13.794  11.412  1.00  0.77           C  
ATOM   1211  O   GLU A  87      -4.002  12.770  10.813  1.00  0.77           O  
ATOM   1212  CB  GLU A  87      -5.551  15.501  10.075  1.00  0.77           C  
ATOM   1213  CG  GLU A  87      -5.707  16.943   9.552  1.00  0.77           C  
ATOM   1214  CD  GLU A  87      -7.092  17.240   8.957  1.00  0.77           C  
ATOM   1215  OE1 GLU A  87      -7.921  16.360   8.944  1.00  0.77           O  
ATOM   1216  OE2 GLU A  87      -7.309  18.353   8.533  1.00  0.77           O  
ATOM   1217  H   GLU A  87      -2.911  14.581   9.145  1.00  0.77           H  
ATOM   1218  HA  GLU A  87      -4.067  15.896  11.583  1.00  0.77           H  
ATOM   1219 1HB  GLU A  87      -5.676  14.831   9.223  1.00  0.77           H  
ATOM   1220 2HB  GLU A  87      -6.374  15.304  10.764  1.00  0.77           H  
ATOM   1221 1HG  GLU A  87      -5.510  17.637  10.368  1.00  0.77           H  
ATOM   1222 2HG  GLU A  87      -4.957  17.111   8.787  1.00  0.77           H  
ATOM   1223  N   TRP A  88      -4.882  13.774  12.634  1.00  0.71           N  
ATOM   1224  CA  TRP A  88      -5.226  12.531  13.323  1.00  0.71           C  
ATOM   1225  C   TRP A  88      -6.733  12.297  13.308  1.00  0.71           C  
ATOM   1226  O   TRP A  88      -7.513  13.252  13.347  1.00  0.71           O  
ATOM   1227  CB  TRP A  88      -4.729  12.495  14.775  1.00  0.71           C  
ATOM   1228  CG  TRP A  88      -3.240  12.303  14.939  1.00  0.71           C  
ATOM   1229  CD1 TRP A  88      -2.307  13.268  14.960  1.00  0.71           C  
ATOM   1230  CD2 TRP A  88      -2.525  11.046  15.130  1.00  0.71           C  
ATOM   1231  NE1 TRP A  88      -1.069  12.733  15.155  1.00  0.71           N  
ATOM   1232  CE2 TRP A  88      -1.185  11.355  15.257  1.00  0.71           C  
ATOM   1233  CE3 TRP A  88      -2.914   9.711  15.195  1.00  0.71           C  
ATOM   1234  CZ2 TRP A  88      -0.196  10.334  15.445  1.00  0.71           C  
ATOM   1235  CZ3 TRP A  88      -1.946   8.712  15.385  1.00  0.71           C  
ATOM   1236  CH2 TRP A  88      -0.631   9.019  15.505  1.00  0.71           C  
ATOM   1237  H   TRP A  88      -5.096  14.652  13.085  1.00  0.71           H  
ATOM   1238  HA  TRP A  88      -4.748  11.721  12.797  1.00  0.71           H  
ATOM   1239 1HB  TRP A  88      -5.004  13.422  15.279  1.00  0.71           H  
ATOM   1240 2HB  TRP A  88      -5.231  11.679  15.306  1.00  0.71           H  
ATOM   1241  HD1 TRP A  88      -2.506  14.331  14.846  1.00  0.71           H  
ATOM   1242  HE1 TRP A  88      -0.239  13.336  15.207  1.00  0.71           H  
ATOM   1243  HE3 TRP A  88      -3.947   9.458  15.084  1.00  0.71           H  
ATOM   1244  HZ2 TRP A  88       0.861  10.536  15.528  1.00  0.71           H  
ATOM   1245  HZ3 TRP A  88      -2.272   7.675  15.424  1.00  0.71           H  
ATOM   1246  HH2 TRP A  88       0.090   8.214  15.642  1.00  0.71           H  
ATOM   1247  N   SER A  89      -7.134  11.028  13.304  1.00  0.66           N  
ATOM   1248  CA  SER A  89      -8.546  10.652  13.347  1.00  0.66           C  
ATOM   1249  C   SER A  89      -8.766   9.349  14.097  1.00  0.66           C  
ATOM   1250  O   SER A  89      -7.951   8.434  14.034  1.00  0.66           O  
ATOM   1251  CB  SER A  89      -9.078  10.486  11.939  1.00  0.66           C  
ATOM   1252  OG  SER A  89     -10.432  10.112  11.949  1.00  0.66           O  
ATOM   1253  H   SER A  89      -6.417  10.310  13.218  1.00  0.66           H  
ATOM   1254  HA  SER A  89      -9.102  11.440  13.857  1.00  0.66           H  
ATOM   1255 1HB  SER A  89      -8.959  11.422  11.394  1.00  0.66           H  
ATOM   1256 2HB  SER A  89      -8.492   9.727  11.420  1.00  0.66           H  
ATOM   1257  HG  SER A  89     -10.481   9.267  12.432  1.00  0.66           H  
ATOM   1258  N   PHE A  90      -9.882   9.234  14.798  1.00  0.63           N  
ATOM   1259  CA  PHE A  90     -10.132   7.969  15.479  1.00  0.63           C  
ATOM   1260  C   PHE A  90     -10.573   6.916  14.493  1.00  0.63           C  
ATOM   1261  O   PHE A  90     -11.289   7.218  13.532  1.00  0.63           O  
ATOM   1262  CB  PHE A  90     -11.204   8.080  16.565  1.00  0.63           C  
ATOM   1263  CG  PHE A  90     -10.784   8.778  17.815  1.00  0.63           C  
ATOM   1264  CD1 PHE A  90     -11.211  10.059  18.085  1.00  0.63           C  
ATOM   1265  CD2 PHE A  90      -9.962   8.140  18.737  1.00  0.63           C  
ATOM   1266  CE1 PHE A  90     -10.834  10.692  19.242  1.00  0.63           C  
ATOM   1267  CE2 PHE A  90      -9.574   8.782  19.900  1.00  0.63           C  
ATOM   1268  CZ  PHE A  90     -10.013  10.059  20.151  1.00  0.63           C  
ATOM   1269  H   PHE A  90     -10.545   9.997  14.850  1.00  0.63           H  
ATOM   1270  HA  PHE A  90      -9.210   7.632  15.949  1.00  0.63           H  
ATOM   1271 1HB  PHE A  90     -12.070   8.598  16.163  1.00  0.63           H  
ATOM   1272 2HB  PHE A  90     -11.528   7.072  16.835  1.00  0.63           H  
ATOM   1273  HD1 PHE A  90     -11.861  10.568  17.374  1.00  0.63           H  
ATOM   1274  HD2 PHE A  90      -9.615   7.124  18.526  1.00  0.63           H  
ATOM   1275  HE1 PHE A  90     -11.189  11.694  19.435  1.00  0.63           H  
ATOM   1276  HE2 PHE A  90      -8.920   8.284  20.614  1.00  0.63           H  
ATOM   1277  HZ  PHE A  90      -9.711  10.570  21.065  1.00  0.63           H  
ATOM   1278  N   VAL A  91     -10.163   5.687  14.757  1.00  0.61           N  
ATOM   1279  CA  VAL A  91     -10.569   4.532  13.977  1.00  0.61           C  
ATOM   1280  C   VAL A  91     -11.164   3.564  14.983  1.00  0.61           C  
ATOM   1281  O   VAL A  91     -11.153   3.854  16.183  1.00  0.61           O  
ATOM   1282  CB  VAL A  91      -9.400   3.914  13.188  1.00  0.61           C  
ATOM   1283  CG1 VAL A  91      -8.803   4.951  12.244  1.00  0.61           C  
ATOM   1284  CG2 VAL A  91      -8.378   3.384  14.091  1.00  0.61           C  
ATOM   1285  H   VAL A  91      -9.535   5.549  15.552  1.00  0.61           H  
ATOM   1286  HA  VAL A  91     -11.346   4.818  13.267  1.00  0.61           H  
ATOM   1287  HB  VAL A  91      -9.792   3.113  12.581  1.00  0.61           H  
ATOM   1288 1HG1 VAL A  91      -8.010   4.497  11.664  1.00  0.61           H  
ATOM   1289 2HG1 VAL A  91      -9.581   5.315  11.573  1.00  0.61           H  
ATOM   1290 3HG1 VAL A  91      -8.399   5.786  12.821  1.00  0.61           H  
ATOM   1291 1HG2 VAL A  91      -7.578   2.934  13.514  1.00  0.61           H  
ATOM   1292 2HG2 VAL A  91      -7.988   4.195  14.693  1.00  0.61           H  
ATOM   1293 3HG2 VAL A  91      -8.838   2.628  14.723  1.00  0.61           H  
ATOM   1294  N   ALA A  92     -11.734   2.461  14.537  1.00  0.60           N  
ATOM   1295  CA  ALA A  92     -12.377   1.576  15.494  1.00  0.60           C  
ATOM   1296  C   ALA A  92     -11.435   1.145  16.636  1.00  0.60           C  
ATOM   1297  O   ALA A  92     -10.254   0.877  16.387  1.00  0.60           O  
ATOM   1298  CB  ALA A  92     -12.884   0.339  14.801  1.00  0.60           C  
ATOM   1299  H   ALA A  92     -11.754   2.245  13.532  1.00  0.60           H  
ATOM   1300  HA  ALA A  92     -13.223   2.123  15.879  1.00  0.60           H  
ATOM   1301 1HB  ALA A  92     -13.408  -0.300  15.505  1.00  0.60           H  
ATOM   1302 2HB  ALA A  92     -13.564   0.648  14.010  1.00  0.60           H  
ATOM   1303 3HB  ALA A  92     -12.057  -0.209  14.375  1.00  0.60           H  
ATOM   1304  N   PRO A  93     -11.948   1.107  17.893  1.00  0.60           N  
ATOM   1305  CA  PRO A  93     -11.292   0.696  19.125  1.00  0.60           C  
ATOM   1306  C   PRO A  93     -11.136  -0.809  19.268  1.00  0.60           C  
ATOM   1307  O   PRO A  93     -11.894  -1.583  18.679  1.00  0.60           O  
ATOM   1308  CB  PRO A  93     -12.233   1.223  20.198  1.00  0.60           C  
ATOM   1309  CG  PRO A  93     -13.589   1.188  19.572  1.00  0.60           C  
ATOM   1310  CD  PRO A  93     -13.359   1.538  18.125  1.00  0.60           C  
ATOM   1311  HA  PRO A  93     -10.314   1.190  19.187  1.00  0.60           H  
ATOM   1312 1HB  PRO A  93     -12.159   0.567  21.059  1.00  0.60           H  
ATOM   1313 2HB  PRO A  93     -11.924   2.218  20.525  1.00  0.60           H  
ATOM   1314 1HG  PRO A  93     -14.029   0.188  19.702  1.00  0.60           H  
ATOM   1315 2HG  PRO A  93     -14.259   1.897  20.082  1.00  0.60           H  
ATOM   1316 1HD  PRO A  93     -14.068   0.957  17.521  1.00  0.60           H  
ATOM   1317 2HD  PRO A  93     -13.464   2.630  17.996  1.00  0.60           H  
ATOM   1318  N   MET A  94     -10.212  -1.211  20.128  1.00  0.60           N  
ATOM   1319  CA  MET A  94      -9.977  -2.607  20.458  1.00  0.60           C  
ATOM   1320  C   MET A  94     -11.061  -3.113  21.404  1.00  0.60           C  
ATOM   1321  O   MET A  94     -11.701  -2.330  22.117  1.00  0.60           O  
ATOM   1322  CB  MET A  94      -8.619  -2.776  21.123  1.00  0.60           C  
ATOM   1323  CG  MET A  94      -7.453  -2.443  20.287  1.00  0.60           C  
ATOM   1324  SD  MET A  94      -5.942  -2.728  21.155  1.00  0.60           S  
ATOM   1325  CE  MET A  94      -6.005  -4.475  21.061  1.00  0.60           C  
ATOM   1326  H   MET A  94      -9.642  -0.505  20.579  1.00  0.60           H  
ATOM   1327  HA  MET A  94     -10.014  -3.203  19.547  1.00  0.60           H  
ATOM   1328 1HB  MET A  94      -8.572  -2.155  22.014  1.00  0.60           H  
ATOM   1329 2HB  MET A  94      -8.508  -3.814  21.450  1.00  0.60           H  
ATOM   1330 1HG  MET A  94      -7.465  -3.078  19.424  1.00  0.60           H  
ATOM   1331 2HG  MET A  94      -7.494  -1.399  19.965  1.00  0.60           H  
ATOM   1332 1HE  MET A  94      -5.126  -4.903  21.517  1.00  0.60           H  
ATOM   1333 2HE  MET A  94      -6.900  -4.836  21.571  1.00  0.60           H  
ATOM   1334 3HE  MET A  94      -6.049  -4.758  20.024  1.00  0.60           H  
ATOM   1335  N   THR A  95     -11.292  -4.419  21.418  1.00  0.60           N  
ATOM   1336  CA  THR A  95     -12.255  -4.966  22.361  1.00  0.60           C  
ATOM   1337  C   THR A  95     -11.763  -4.836  23.807  1.00  0.60           C  
ATOM   1338  O   THR A  95     -12.518  -4.428  24.693  1.00  0.60           O  
ATOM   1339  CB  THR A  95     -12.572  -6.433  22.050  1.00  0.60           C  
ATOM   1340  OG1 THR A  95     -13.146  -6.530  20.739  1.00  0.60           O  
ATOM   1341  CG2 THR A  95     -13.554  -6.964  23.082  1.00  0.60           C  
ATOM   1342  H   THR A  95     -10.761  -5.050  20.814  1.00  0.60           H  
ATOM   1343  HA  THR A  95     -13.180  -4.398  22.272  1.00  0.60           H  
ATOM   1344  HB  THR A  95     -11.656  -7.019  22.080  1.00  0.60           H  
ATOM   1345  HG1 THR A  95     -12.446  -6.411  20.081  1.00  0.60           H  
ATOM   1346 1HG2 THR A  95     -13.793  -7.995  22.876  1.00  0.60           H  
ATOM   1347 2HG2 THR A  95     -13.105  -6.888  24.074  1.00  0.60           H  
ATOM   1348 3HG2 THR A  95     -14.467  -6.372  23.049  1.00  0.60           H  
ATOM   1349  N   THR A  96     -10.496  -5.178  24.041  1.00  0.61           N  
ATOM   1350  CA  THR A  96      -9.916  -5.082  25.381  1.00  0.61           C  
ATOM   1351  C   THR A  96      -8.879  -3.951  25.478  1.00  0.61           C  
ATOM   1352  O   THR A  96      -7.896  -4.003  24.740  1.00  0.61           O  
ATOM   1353  CB  THR A  96      -9.238  -6.403  25.777  1.00  0.61           C  
ATOM   1354  OG1 THR A  96     -10.214  -7.455  25.801  1.00  0.61           O  
ATOM   1355  CG2 THR A  96      -8.567  -6.279  27.140  1.00  0.61           C  
ATOM   1356  H   THR A  96      -9.925  -5.537  23.265  1.00  0.61           H  
ATOM   1357  HA  THR A  96     -10.726  -4.934  26.081  1.00  0.61           H  
ATOM   1358  HB  THR A  96      -8.484  -6.649  25.032  1.00  0.61           H  
ATOM   1359  HG1 THR A  96     -10.891  -7.243  26.452  1.00  0.61           H  
ATOM   1360 1HG2 THR A  96      -8.089  -7.220  27.399  1.00  0.61           H  
ATOM   1361 2HG2 THR A  96      -7.817  -5.491  27.105  1.00  0.61           H  
ATOM   1362 3HG2 THR A  96      -9.310  -6.034  27.896  1.00  0.61           H  
ATOM   1363  N   PRO A  97      -9.062  -2.927  26.365  1.00  0.62           N  
ATOM   1364  CA  PRO A  97      -8.139  -1.813  26.621  1.00  0.62           C  
ATOM   1365  C   PRO A  97      -6.777  -2.330  27.003  1.00  0.62           C  
ATOM   1366  O   PRO A  97      -6.688  -3.294  27.766  1.00  0.62           O  
ATOM   1367  CB  PRO A  97      -8.801  -1.084  27.797  1.00  0.62           C  
ATOM   1368  CG  PRO A  97     -10.268  -1.395  27.668  1.00  0.62           C  
ATOM   1369  CD  PRO A  97     -10.324  -2.825  27.144  1.00  0.62           C  
ATOM   1370  HA  PRO A  97      -8.050  -1.186  25.733  1.00  0.62           H  
ATOM   1371 1HB  PRO A  97      -8.365  -1.422  28.744  1.00  0.62           H  
ATOM   1372 2HB  PRO A  97      -8.595  -0.008  27.721  1.00  0.62           H  
ATOM   1373 1HG  PRO A  97     -10.754  -1.288  28.648  1.00  0.62           H  
ATOM   1374 2HG  PRO A  97     -10.756  -0.672  27.004  1.00  0.62           H  
ATOM   1375 1HD  PRO A  97     -10.342  -3.551  27.971  1.00  0.62           H  
ATOM   1376 2HD  PRO A  97     -11.206  -2.894  26.483  1.00  0.62           H  
ATOM   1377  N   ARG A  98      -5.722  -1.715  26.473  1.00  0.62           N  
ATOM   1378  CA  ARG A  98      -4.385  -2.236  26.746  1.00  0.62           C  
ATOM   1379  C   ARG A  98      -3.305  -1.179  26.872  1.00  0.62           C  
ATOM   1380  O   ARG A  98      -3.411  -0.105  26.285  1.00  0.62           O  
ATOM   1381  CB  ARG A  98      -3.932  -3.174  25.640  1.00  0.62           C  
ATOM   1382  CG  ARG A  98      -4.932  -4.132  25.227  1.00  0.62           C  
ATOM   1383  CD  ARG A  98      -4.434  -5.166  24.455  1.00  0.62           C  
ATOM   1384  NE  ARG A  98      -5.493  -6.009  24.055  1.00  0.62           N  
ATOM   1385  CZ  ARG A  98      -5.338  -7.306  23.757  1.00  0.62           C  
ATOM   1386  NH1 ARG A  98      -4.142  -7.870  23.870  1.00  0.62           N  
ATOM   1387  NH2 ARG A  98      -6.376  -8.011  23.382  1.00  0.62           N  
ATOM   1388  H   ARG A  98      -5.862  -0.888  25.894  1.00  0.62           H  
ATOM   1389  HA  ARG A  98      -4.437  -2.795  27.673  1.00  0.62           H  
ATOM   1390 1HB  ARG A  98      -3.633  -2.598  24.764  1.00  0.62           H  
ATOM   1391 2HB  ARG A  98      -3.059  -3.741  25.978  1.00  0.62           H  
ATOM   1392 1HG  ARG A  98      -5.433  -4.579  26.075  1.00  0.62           H  
ATOM   1393 2HG  ARG A  98      -5.625  -3.598  24.604  1.00  0.62           H  
ATOM   1394 1HD  ARG A  98      -3.922  -4.791  23.575  1.00  0.62           H  
ATOM   1395 2HD  ARG A  98      -3.769  -5.732  25.053  1.00  0.62           H  
ATOM   1396  HE  ARG A  98      -6.439  -5.576  24.001  1.00  0.62           H  
ATOM   1397 1HH1 ARG A  98      -3.335  -7.325  24.205  1.00  0.62           H  
ATOM   1398 2HH1 ARG A  98      -3.996  -8.862  23.644  1.00  0.62           H  
ATOM   1399 1HH2 ARG A  98      -7.293  -7.557  23.275  1.00  0.62           H  
ATOM   1400 2HH2 ARG A  98      -6.276  -9.004  23.228  1.00  0.62           H  
ATOM   1401  N   SER A  99      -2.211  -1.566  27.514  1.00  0.62           N  
ATOM   1402  CA  SER A  99      -0.971  -0.791  27.615  1.00  0.62           C  
ATOM   1403  C   SER A  99       0.221  -1.731  27.595  1.00  0.62           C  
ATOM   1404  O   SER A  99       0.119  -2.875  28.021  1.00  0.62           O  
ATOM   1405  CB  SER A  99      -0.953   0.001  28.890  1.00  0.62           C  
ATOM   1406  OG  SER A  99       0.289   0.648  29.086  1.00  0.62           O  
ATOM   1407  H   SER A  99      -2.280  -2.437  28.033  1.00  0.62           H  
ATOM   1408  HA  SER A  99      -0.898  -0.114  26.763  1.00  0.62           H  
ATOM   1409 1HB  SER A  99      -1.745   0.747  28.851  1.00  0.62           H  
ATOM   1410 2HB  SER A  99      -1.170  -0.664  29.707  1.00  0.62           H  
ATOM   1411  HG  SER A  99       0.481   0.588  30.046  1.00  0.62           H  
ATOM   1412  N   GLY A 100       1.341  -1.302  27.012  1.00  0.62           N  
ATOM   1413  CA  GLY A 100       2.525  -2.154  26.997  1.00  0.62           C  
ATOM   1414  C   GLY A 100       2.370  -3.229  25.932  1.00  0.62           C  
ATOM   1415  O   GLY A 100       3.029  -4.270  25.983  1.00  0.62           O  
ATOM   1416  H   GLY A 100       1.397  -0.376  26.593  1.00  0.62           H  
ATOM   1417 1HA  GLY A 100       3.407  -1.548  26.788  1.00  0.62           H  
ATOM   1418 2HA  GLY A 100       2.663  -2.611  27.977  1.00  0.62           H  
ATOM   1419  N   VAL A 101       1.433  -2.985  25.020  1.00  0.63           N  
ATOM   1420  CA  VAL A 101       1.062  -3.870  23.923  1.00  0.63           C  
ATOM   1421  C   VAL A 101       2.025  -3.743  22.763  1.00  0.63           C  
ATOM   1422  O   VAL A 101       2.433  -2.632  22.415  1.00  0.63           O  
ATOM   1423  CB  VAL A 101      -0.359  -3.479  23.466  1.00  0.63           C  
ATOM   1424  CG1 VAL A 101      -0.350  -2.051  22.885  1.00  0.63           C  
ATOM   1425  CG2 VAL A 101      -0.892  -4.452  22.454  1.00  0.63           C  
ATOM   1426  H   VAL A 101       0.958  -2.097  25.090  1.00  0.63           H  
ATOM   1427  HA  VAL A 101       1.066  -4.904  24.276  1.00  0.63           H  
ATOM   1428  HB  VAL A 101      -1.011  -3.479  24.337  1.00  0.63           H  
ATOM   1429 1HG1 VAL A 101      -1.362  -1.762  22.588  1.00  0.63           H  
ATOM   1430 2HG1 VAL A 101       0.020  -1.349  23.641  1.00  0.63           H  
ATOM   1431 3HG1 VAL A 101       0.300  -2.023  22.020  1.00  0.63           H  
ATOM   1432 1HG2 VAL A 101      -1.889  -4.148  22.194  1.00  0.63           H  
ATOM   1433 2HG2 VAL A 101      -0.267  -4.461  21.565  1.00  0.63           H  
ATOM   1434 3HG2 VAL A 101      -0.918  -5.450  22.890  1.00  0.63           H  
ATOM   1435  N   GLY A 102       2.376  -4.859  22.138  1.00  0.64           N  
ATOM   1436  CA  GLY A 102       3.253  -4.754  20.991  1.00  0.64           C  
ATOM   1437  C   GLY A 102       2.395  -4.704  19.749  1.00  0.64           C  
ATOM   1438  O   GLY A 102       1.395  -5.416  19.667  1.00  0.64           O  
ATOM   1439  H   GLY A 102       2.011  -5.764  22.442  1.00  0.64           H  
ATOM   1440 1HA  GLY A 102       3.862  -3.854  21.065  1.00  0.64           H  
ATOM   1441 2HA  GLY A 102       3.924  -5.594  20.973  1.00  0.64           H  
ATOM   1442  N   VAL A 103       2.784  -3.901  18.771  1.00  0.66           N  
ATOM   1443  CA  VAL A 103       1.979  -3.776  17.564  1.00  0.66           C  
ATOM   1444  C   VAL A 103       2.779  -3.952  16.276  1.00  0.66           C  
ATOM   1445  O   VAL A 103       3.898  -3.451  16.153  1.00  0.66           O  
ATOM   1446  CB  VAL A 103       1.198  -2.443  17.582  1.00  0.66           C  
ATOM   1447  CG1 VAL A 103       0.427  -2.260  16.338  1.00  0.66           C  
ATOM   1448  CG2 VAL A 103       0.178  -2.456  18.712  1.00  0.66           C  
ATOM   1449  H   VAL A 103       3.630  -3.357  18.868  1.00  0.66           H  
ATOM   1450  HA  VAL A 103       1.246  -4.560  17.600  1.00  0.66           H  
ATOM   1451  HB  VAL A 103       1.903  -1.623  17.689  1.00  0.66           H  
ATOM   1452 1HG1 VAL A 103      -0.116  -1.314  16.374  1.00  0.66           H  
ATOM   1453 2HG1 VAL A 103       1.081  -2.264  15.511  1.00  0.66           H  
ATOM   1454 3HG1 VAL A 103      -0.273  -3.085  16.251  1.00  0.66           H  
ATOM   1455 1HG2 VAL A 103      -0.353  -1.529  18.706  1.00  0.66           H  
ATOM   1456 2HG2 VAL A 103      -0.510  -3.261  18.546  1.00  0.66           H  
ATOM   1457 3HG2 VAL A 103       0.654  -2.595  19.666  1.00  0.66           H  
ATOM   1458  N   ALA A 104       2.201  -4.691  15.325  1.00  0.68           N  
ATOM   1459  CA  ALA A 104       2.864  -4.939  14.045  1.00  0.68           C  
ATOM   1460  C   ALA A 104       1.905  -5.062  12.873  1.00  0.68           C  
ATOM   1461  O   ALA A 104       0.726  -5.350  13.045  1.00  0.68           O  
ATOM   1462  CB  ALA A 104       3.666  -6.211  14.120  1.00  0.68           C  
ATOM   1463  H   ALA A 104       1.281  -5.083  15.529  1.00  0.68           H  
ATOM   1464  HA  ALA A 104       3.529  -4.100  13.845  1.00  0.68           H  
ATOM   1465 1HB  ALA A 104       4.158  -6.325  13.186  1.00  0.68           H  
ATOM   1466 2HB  ALA A 104       4.391  -6.105  14.901  1.00  0.68           H  
ATOM   1467 3HB  ALA A 104       3.017  -7.067  14.313  1.00  0.68           H  
ATOM   1468  N   VAL A 105       2.429  -4.866  11.661  1.00  0.71           N  
ATOM   1469  CA  VAL A 105       1.618  -5.041  10.457  1.00  0.71           C  
ATOM   1470  C   VAL A 105       2.034  -6.228   9.621  1.00  0.71           C  
ATOM   1471  O   VAL A 105       3.204  -6.406   9.282  1.00  0.71           O  
ATOM   1472  CB  VAL A 105       1.613  -3.780   9.582  1.00  0.71           C  
ATOM   1473  CG1 VAL A 105       0.835  -4.013   8.276  1.00  0.71           C  
ATOM   1474  CG2 VAL A 105       0.929  -2.749  10.316  1.00  0.71           C  
ATOM   1475  H   VAL A 105       3.401  -4.608  11.569  1.00  0.71           H  
ATOM   1476  HA  VAL A 105       0.599  -5.203  10.777  1.00  0.71           H  
ATOM   1477  HB  VAL A 105       2.635  -3.484   9.347  1.00  0.71           H  
ATOM   1478 1HG1 VAL A 105       0.824  -3.090   7.693  1.00  0.71           H  
ATOM   1479 2HG1 VAL A 105       1.315  -4.799   7.698  1.00  0.71           H  
ATOM   1480 3HG1 VAL A 105      -0.188  -4.306   8.511  1.00  0.71           H  
ATOM   1481 1HG2 VAL A 105       0.892  -1.839   9.736  1.00  0.71           H  
ATOM   1482 2HG2 VAL A 105      -0.059  -3.125  10.487  1.00  0.71           H  
ATOM   1483 3HG2 VAL A 105       1.428  -2.579  11.237  1.00  0.71           H  
ATOM   1484  N   LEU A 106       1.040  -7.040   9.313  1.00  0.73           N  
ATOM   1485  CA  LEU A 106       1.202  -8.248   8.534  1.00  0.73           C  
ATOM   1486  C   LEU A 106       0.007  -8.503   7.628  1.00  0.73           C  
ATOM   1487  O   LEU A 106      -1.141  -8.463   8.063  1.00  0.73           O  
ATOM   1488  CB  LEU A 106       1.467  -9.422   9.472  1.00  0.73           C  
ATOM   1489  CG  LEU A 106       1.522 -10.777   8.843  1.00  0.73           C  
ATOM   1490  CD1 LEU A 106       2.635 -10.883   7.848  1.00  0.73           C  
ATOM   1491  CD2 LEU A 106       1.782 -11.742   9.907  1.00  0.73           C  
ATOM   1492  H   LEU A 106       0.110  -6.776   9.642  1.00  0.73           H  
ATOM   1493  HA  LEU A 106       2.080  -8.125   7.902  1.00  0.73           H  
ATOM   1494 1HB  LEU A 106       2.414  -9.262   9.968  1.00  0.73           H  
ATOM   1495 2HB  LEU A 106       0.692  -9.442  10.228  1.00  0.73           H  
ATOM   1496  HG  LEU A 106       0.578 -10.986   8.356  1.00  0.73           H  
ATOM   1497 1HD1 LEU A 106       2.633 -11.890   7.435  1.00  0.73           H  
ATOM   1498 2HD1 LEU A 106       2.497 -10.172   7.049  1.00  0.73           H  
ATOM   1499 3HD1 LEU A 106       3.569 -10.696   8.341  1.00  0.73           H  
ATOM   1500 1HD2 LEU A 106       1.824 -12.734   9.491  1.00  0.73           H  
ATOM   1501 2HD2 LEU A 106       2.740 -11.505  10.345  1.00  0.73           H  
ATOM   1502 3HD2 LEU A 106       0.997 -11.688  10.660  1.00  0.73           H  
ATOM   1503  N   ASN A 107       0.288  -8.708   6.347  1.00  0.73           N  
ATOM   1504  CA  ASN A 107      -0.721  -8.979   5.327  1.00  0.73           C  
ATOM   1505  C   ASN A 107      -1.780  -7.878   5.253  1.00  0.73           C  
ATOM   1506  O   ASN A 107      -2.959  -8.147   4.997  1.00  0.73           O  
ATOM   1507  CB  ASN A 107      -1.376 -10.325   5.578  1.00  0.73           C  
ATOM   1508  CG  ASN A 107      -0.394 -11.472   5.534  1.00  0.73           C  
ATOM   1509  OD1 ASN A 107       0.607 -11.441   4.807  1.00  0.73           O  
ATOM   1510  ND2 ASN A 107      -0.678 -12.494   6.299  1.00  0.73           N  
ATOM   1511  H   ASN A 107       1.257  -8.703   6.068  1.00  0.73           H  
ATOM   1512  HA  ASN A 107      -0.224  -9.014   4.356  1.00  0.73           H  
ATOM   1513 1HB  ASN A 107      -1.880 -10.327   6.543  1.00  0.73           H  
ATOM   1514 2HB  ASN A 107      -2.138 -10.494   4.818  1.00  0.73           H  
ATOM   1515 1HD2 ASN A 107      -0.073 -13.294   6.316  1.00  0.73           H  
ATOM   1516 2HD2 ASN A 107      -1.504 -12.472   6.860  1.00  0.73           H  
ATOM   1517  N   GLY A 108      -1.345  -6.635   5.470  1.00  0.72           N  
ATOM   1518  CA  GLY A 108      -2.221  -5.475   5.406  1.00  0.72           C  
ATOM   1519  C   GLY A 108      -3.042  -5.237   6.675  1.00  0.72           C  
ATOM   1520  O   GLY A 108      -3.911  -4.370   6.679  1.00  0.72           O  
ATOM   1521  H   GLY A 108      -0.368  -6.498   5.681  1.00  0.72           H  
ATOM   1522 1HA  GLY A 108      -1.619  -4.589   5.201  1.00  0.72           H  
ATOM   1523 2HA  GLY A 108      -2.898  -5.590   4.560  1.00  0.72           H  
ATOM   1524  N   ARG A 109      -2.827  -6.030   7.732  1.00  0.69           N  
ATOM   1525  CA  ARG A 109      -3.605  -5.884   8.967  1.00  0.69           C  
ATOM   1526  C   ARG A 109      -2.725  -5.517  10.164  1.00  0.69           C  
ATOM   1527  O   ARG A 109      -1.549  -5.881  10.209  1.00  0.69           O  
ATOM   1528  CB  ARG A 109      -4.370  -7.172   9.265  1.00  0.69           C  
ATOM   1529  CG  ARG A 109      -5.712  -7.313   8.491  1.00  0.69           C  
ATOM   1530  CD  ARG A 109      -5.532  -7.746   7.047  1.00  0.69           C  
ATOM   1531  NE  ARG A 109      -6.786  -7.768   6.309  1.00  0.69           N  
ATOM   1532  CZ  ARG A 109      -6.905  -7.948   4.982  1.00  0.69           C  
ATOM   1533  NH1 ARG A 109      -5.849  -8.163   4.214  1.00  0.69           N  
ATOM   1534  NH2 ARG A 109      -8.114  -7.889   4.461  1.00  0.69           N  
ATOM   1535  H   ARG A 109      -2.139  -6.776   7.684  1.00  0.69           H  
ATOM   1536  HA  ARG A 109      -4.335  -5.085   8.828  1.00  0.69           H  
ATOM   1537 1HB  ARG A 109      -3.745  -8.030   9.014  1.00  0.69           H  
ATOM   1538 2HB  ARG A 109      -4.591  -7.223  10.334  1.00  0.69           H  
ATOM   1539 1HG  ARG A 109      -6.354  -8.032   8.996  1.00  0.69           H  
ATOM   1540 2HG  ARG A 109      -6.199  -6.350   8.476  1.00  0.69           H  
ATOM   1541 1HD  ARG A 109      -4.884  -7.082   6.537  1.00  0.69           H  
ATOM   1542 2HD  ARG A 109      -5.102  -8.747   7.020  1.00  0.69           H  
ATOM   1543  HE  ARG A 109      -7.664  -7.587   6.808  1.00  0.69           H  
ATOM   1544 1HH1 ARG A 109      -4.895  -8.192   4.617  1.00  0.69           H  
ATOM   1545 2HH1 ARG A 109      -5.971  -8.284   3.222  1.00  0.69           H  
ATOM   1546 1HH2 ARG A 109      -8.903  -7.685   5.099  1.00  0.69           H  
ATOM   1547 2HH2 ARG A 109      -8.261  -7.998   3.472  1.00  0.69           H  
ATOM   1548  N   ILE A 110      -3.293  -4.808  11.146  1.00  0.66           N  
ATOM   1549  CA  ILE A 110      -2.526  -4.438  12.347  1.00  0.66           C  
ATOM   1550  C   ILE A 110      -2.824  -5.359  13.510  1.00  0.66           C  
ATOM   1551  O   ILE A 110      -3.975  -5.554  13.876  1.00  0.66           O  
ATOM   1552  CB  ILE A 110      -2.779  -2.977  12.794  1.00  0.66           C  
ATOM   1553  CG1 ILE A 110      -2.348  -2.042  11.762  1.00  0.66           C  
ATOM   1554  CG2 ILE A 110      -2.051  -2.700  14.079  1.00  0.66           C  
ATOM   1555  CD1 ILE A 110      -2.805  -0.663  11.949  1.00  0.66           C  
ATOM   1556  H   ILE A 110      -4.281  -4.557  11.063  1.00  0.66           H  
ATOM   1557  HA  ILE A 110      -1.466  -4.529  12.118  1.00  0.66           H  
ATOM   1558  HB  ILE A 110      -3.819  -2.821  12.943  1.00  0.66           H  
ATOM   1559 1HG1 ILE A 110      -1.286  -1.997  11.781  1.00  0.66           H  
ATOM   1560 2HG1 ILE A 110      -2.677  -2.416  10.824  1.00  0.66           H  
ATOM   1561 1HG2 ILE A 110      -2.233  -1.674  14.394  1.00  0.66           H  
ATOM   1562 2HG2 ILE A 110      -2.398  -3.381  14.857  1.00  0.66           H  
ATOM   1563 3HG2 ILE A 110      -0.983  -2.850  13.909  1.00  0.66           H  
ATOM   1564 1HD1 ILE A 110      -2.408  -0.053  11.143  1.00  0.66           H  
ATOM   1565 2HD1 ILE A 110      -3.884  -0.616  11.936  1.00  0.66           H  
ATOM   1566 3HD1 ILE A 110      -2.438  -0.301  12.900  1.00  0.66           H  
ATOM   1567  N   TYR A 111      -1.791  -5.947  14.075  1.00  0.63           N  
ATOM   1568  CA  TYR A 111      -1.953  -6.866  15.181  1.00  0.63           C  
ATOM   1569  C   TYR A 111      -1.472  -6.250  16.469  1.00  0.63           C  
ATOM   1570  O   TYR A 111      -0.385  -5.683  16.519  1.00  0.63           O  
ATOM   1571  CB  TYR A 111      -1.178  -8.134  14.892  1.00  0.63           C  
ATOM   1572  CG  TYR A 111      -1.759  -8.929  13.757  1.00  0.63           C  
ATOM   1573  CD1 TYR A 111      -1.491  -8.549  12.445  1.00  0.63           C  
ATOM   1574  CD2 TYR A 111      -2.526 -10.053  14.012  1.00  0.63           C  
ATOM   1575  CE1 TYR A 111      -1.998  -9.280  11.405  1.00  0.63           C  
ATOM   1576  CE2 TYR A 111      -3.028 -10.789  12.959  1.00  0.63           C  
ATOM   1577  CZ  TYR A 111      -2.767 -10.402  11.660  1.00  0.63           C  
ATOM   1578  OH  TYR A 111      -3.270 -11.128  10.607  1.00  0.63           O  
ATOM   1579  H   TYR A 111      -0.862  -5.750  13.722  1.00  0.63           H  
ATOM   1580  HA  TYR A 111      -3.005  -7.104  15.294  1.00  0.63           H  
ATOM   1581 1HB  TYR A 111      -0.153  -7.866  14.636  1.00  0.63           H  
ATOM   1582 2HB  TYR A 111      -1.150  -8.763  15.783  1.00  0.63           H  
ATOM   1583  HD1 TYR A 111      -0.876  -7.665  12.242  1.00  0.63           H  
ATOM   1584  HD2 TYR A 111      -2.729 -10.354  15.039  1.00  0.63           H  
ATOM   1585  HE1 TYR A 111      -1.790  -8.978  10.382  1.00  0.63           H  
ATOM   1586  HE2 TYR A 111      -3.631 -11.675  13.152  1.00  0.63           H  
ATOM   1587  HH  TYR A 111      -3.012 -10.707   9.781  1.00  0.63           H  
ATOM   1588  N   ALA A 112      -2.284  -6.377  17.506  1.00  0.61           N  
ATOM   1589  CA  ALA A 112      -1.976  -5.895  18.841  1.00  0.61           C  
ATOM   1590  C   ALA A 112      -1.810  -7.096  19.751  1.00  0.61           C  
ATOM   1591  O   ALA A 112      -2.754  -7.864  19.960  1.00  0.61           O  
ATOM   1592  CB  ALA A 112      -3.062  -4.957  19.305  1.00  0.61           C  
ATOM   1593  H   ALA A 112      -3.173  -6.845  17.355  1.00  0.61           H  
ATOM   1594  HA  ALA A 112      -1.024  -5.376  18.818  1.00  0.61           H  
ATOM   1595 1HB  ALA A 112      -2.850  -4.594  20.284  1.00  0.61           H  
ATOM   1596 2HB  ALA A 112      -3.128  -4.121  18.616  1.00  0.61           H  
ATOM   1597 3HB  ALA A 112      -3.994  -5.504  19.309  1.00  0.61           H  
ATOM   1598  N   VAL A 113      -0.596  -7.277  20.252  1.00  0.60           N  
ATOM   1599  CA  VAL A 113      -0.213  -8.457  21.002  1.00  0.60           C  
ATOM   1600  C   VAL A 113       0.058  -8.216  22.485  1.00  0.60           C  
ATOM   1601  O   VAL A 113       0.923  -7.412  22.856  1.00  0.60           O  
ATOM   1602  CB  VAL A 113       1.085  -8.995  20.369  1.00  0.60           C  
ATOM   1603  CG1 VAL A 113       1.578 -10.182  21.090  1.00  0.60           C  
ATOM   1604  CG2 VAL A 113       0.893  -9.314  18.886  1.00  0.60           C  
ATOM   1605  H   VAL A 113       0.117  -6.580  20.065  1.00  0.60           H  
ATOM   1606  HA  VAL A 113      -1.010  -9.188  20.910  1.00  0.60           H  
ATOM   1607  HB  VAL A 113       1.825  -8.228  20.467  1.00  0.60           H  
ATOM   1608 1HG1 VAL A 113       2.512 -10.509  20.648  1.00  0.60           H  
ATOM   1609 2HG1 VAL A 113       1.744  -9.920  22.134  1.00  0.60           H  
ATOM   1610 3HG1 VAL A 113       0.849 -10.983  21.026  1.00  0.60           H  
ATOM   1611 1HG2 VAL A 113       1.840  -9.654  18.467  1.00  0.60           H  
ATOM   1612 2HG2 VAL A 113       0.161 -10.092  18.779  1.00  0.60           H  
ATOM   1613 3HG2 VAL A 113       0.564  -8.417  18.353  1.00  0.60           H  
ATOM   1614  N   GLY A 114      -0.662  -8.944  23.337  1.00  0.62           N  
ATOM   1615  CA  GLY A 114      -0.480  -8.868  24.785  1.00  0.62           C  
ATOM   1616  C   GLY A 114      -0.749  -7.499  25.398  1.00  0.62           C  
ATOM   1617  O   GLY A 114      -1.751  -6.851  25.087  1.00  0.62           O  
ATOM   1618  H   GLY A 114      -1.393  -9.570  22.985  1.00  0.62           H  
ATOM   1619 1HA  GLY A 114      -1.135  -9.601  25.253  1.00  0.62           H  
ATOM   1620 2HA  GLY A 114       0.536  -9.168  25.034  1.00  0.62           H  
ATOM   1621  N   GLY A 115       0.161  -7.053  26.260  1.00  0.66           N  
ATOM   1622  CA  GLY A 115      -0.001  -5.801  26.981  1.00  0.66           C  
ATOM   1623  C   GLY A 115      -0.856  -6.109  28.194  1.00  0.66           C  
ATOM   1624  O   GLY A 115      -1.131  -7.283  28.466  1.00  0.66           O  
ATOM   1625  H   GLY A 115       0.976  -7.624  26.456  1.00  0.66           H  
ATOM   1626 1HA  GLY A 115       0.963  -5.403  27.289  1.00  0.66           H  
ATOM   1627 2HA  GLY A 115      -0.486  -5.056  26.354  1.00  0.66           H  
ATOM   1628  N   TYR A 116      -1.286  -5.085  28.908  1.00  0.74           N  
ATOM   1629  CA  TYR A 116      -2.107  -5.312  30.083  1.00  0.74           C  
ATOM   1630  C   TYR A 116      -3.252  -4.333  30.141  1.00  0.74           C  
ATOM   1631  O   TYR A 116      -3.165  -3.229  29.599  1.00  0.74           O  
ATOM   1632  CB  TYR A 116      -1.244  -5.181  31.351  1.00  0.74           C  
ATOM   1633  CG  TYR A 116      -0.665  -3.812  31.555  1.00  0.74           C  
ATOM   1634  CD1 TYR A 116      -1.300  -2.871  32.334  1.00  0.74           C  
ATOM   1635  CD2 TYR A 116       0.504  -3.499  30.927  1.00  0.74           C  
ATOM   1636  CE1 TYR A 116      -0.743  -1.620  32.472  1.00  0.74           C  
ATOM   1637  CE2 TYR A 116       1.061  -2.256  31.055  1.00  0.74           C  
ATOM   1638  CZ  TYR A 116       0.440  -1.314  31.826  1.00  0.74           C  
ATOM   1639  OH  TYR A 116       0.968  -0.047  31.919  1.00  0.74           O  
ATOM   1640  H   TYR A 116      -0.992  -4.152  28.642  1.00  0.74           H  
ATOM   1641  HA  TYR A 116      -2.524  -6.311  30.030  1.00  0.74           H  
ATOM   1642 1HB  TYR A 116      -1.852  -5.420  32.227  1.00  0.74           H  
ATOM   1643 2HB  TYR A 116      -0.428  -5.900  31.314  1.00  0.74           H  
ATOM   1644  HD1 TYR A 116      -2.237  -3.114  32.828  1.00  0.74           H  
ATOM   1645  HD2 TYR A 116       0.972  -4.237  30.305  1.00  0.74           H  
ATOM   1646  HE1 TYR A 116      -1.235  -0.871  33.075  1.00  0.74           H  
ATOM   1647  HE2 TYR A 116       1.986  -2.017  30.529  1.00  0.74           H  
ATOM   1648  HH  TYR A 116       0.497   0.446  32.601  1.00  0.74           H  
ATOM   1649  N   ASP A 117      -4.337  -4.742  30.784  1.00  0.87           N  
ATOM   1650  CA  ASP A 117      -5.459  -3.834  30.983  1.00  0.87           C  
ATOM   1651  C   ASP A 117      -5.404  -3.372  32.421  1.00  0.87           C  
ATOM   1652  O   ASP A 117      -4.579  -3.881  33.184  1.00  0.87           O  
ATOM   1653  CB  ASP A 117      -6.799  -4.517  30.688  1.00  0.87           C  
ATOM   1654  CG  ASP A 117      -7.200  -5.584  31.696  1.00  0.87           C  
ATOM   1655  OD1 ASP A 117      -6.681  -5.565  32.796  1.00  0.87           O  
ATOM   1656  OD2 ASP A 117      -8.035  -6.406  31.369  1.00  0.87           O  
ATOM   1657  H   ASP A 117      -4.338  -5.683  31.177  1.00  0.87           H  
ATOM   1658  HA  ASP A 117      -5.352  -2.967  30.327  1.00  0.87           H  
ATOM   1659 1HB  ASP A 117      -7.584  -3.764  30.634  1.00  0.87           H  
ATOM   1660 2HB  ASP A 117      -6.748  -4.982  29.703  1.00  0.87           H  
ATOM   1661  N   GLY A 118      -6.331  -2.517  32.842  1.00  1.03           N  
ATOM   1662  CA  GLY A 118      -6.329  -2.145  34.246  1.00  1.03           C  
ATOM   1663  C   GLY A 118      -7.189  -0.942  34.585  1.00  1.03           C  
ATOM   1664  O   GLY A 118      -7.728  -0.254  33.706  1.00  1.03           O  
ATOM   1665  H   GLY A 118      -7.006  -2.128  32.204  1.00  1.03           H  
ATOM   1666 1HA  GLY A 118      -6.674  -2.999  34.829  1.00  1.03           H  
ATOM   1667 2HA  GLY A 118      -5.307  -1.955  34.565  1.00  1.03           H  
ATOM   1668  N   SER A 119      -7.238  -0.670  35.880  1.00  1.21           N  
ATOM   1669  CA  SER A 119      -8.014   0.405  36.489  1.00  1.21           C  
ATOM   1670  C   SER A 119      -7.282   0.733  37.791  1.00  1.21           C  
ATOM   1671  O   SER A 119      -6.332   0.030  38.123  1.00  1.21           O  
ATOM   1672  CB  SER A 119      -9.417  -0.096  36.799  1.00  1.21           C  
ATOM   1673  OG  SER A 119      -9.402  -0.942  37.929  1.00  1.21           O  
ATOM   1674  H   SER A 119      -6.726  -1.317  36.486  1.00  1.21           H  
ATOM   1675  HA  SER A 119      -8.030   1.272  35.826  1.00  1.21           H  
ATOM   1676 1HB  SER A 119     -10.121   0.703  36.926  1.00  1.21           H  
ATOM   1677 2HB  SER A 119      -9.767  -0.669  35.941  1.00  1.21           H  
ATOM   1678  HG  SER A 119     -10.328  -1.148  38.118  1.00  1.21           H  
ATOM   1679  N   PRO A 120      -7.676   1.744  38.577  1.00  1.34           N  
ATOM   1680  CA  PRO A 120      -7.080   2.062  39.861  1.00  1.34           C  
ATOM   1681  C   PRO A 120      -7.104   0.865  40.834  1.00  1.34           C  
ATOM   1682  O   PRO A 120      -6.383   0.878  41.833  1.00  1.34           O  
ATOM   1683  CB  PRO A 120      -7.972   3.198  40.373  1.00  1.34           C  
ATOM   1684  CG  PRO A 120      -8.551   3.825  39.126  1.00  1.34           C  
ATOM   1685  CD  PRO A 120      -8.765   2.666  38.186  1.00  1.34           C  
ATOM   1686  HA  PRO A 120      -6.050   2.416  39.703  1.00  1.34           H  
ATOM   1687 1HB  PRO A 120      -8.741   2.789  41.051  1.00  1.34           H  
ATOM   1688 2HB  PRO A 120      -7.367   3.908  40.959  1.00  1.34           H  
ATOM   1689 1HG  PRO A 120      -9.488   4.345  39.371  1.00  1.34           H  
ATOM   1690 2HG  PRO A 120      -7.869   4.582  38.734  1.00  1.34           H  
ATOM   1691 1HD  PRO A 120      -9.744   2.236  38.421  1.00  1.34           H  
ATOM   1692 2HD  PRO A 120      -8.678   2.993  37.148  1.00  1.34           H  
ATOM   1693  N   ASP A 121      -7.950  -0.151  40.575  1.00  1.37           N  
ATOM   1694  CA  ASP A 121      -8.046  -1.299  41.465  1.00  1.37           C  
ATOM   1695  C   ASP A 121      -7.106  -2.464  41.096  1.00  1.37           C  
ATOM   1696  O   ASP A 121      -7.088  -3.479  41.797  1.00  1.37           O  
ATOM   1697  CB  ASP A 121      -9.484  -1.812  41.466  1.00  1.37           C  
ATOM   1698  CG  ASP A 121     -10.472  -0.808  42.053  1.00  1.37           C  
ATOM   1699  OD1 ASP A 121     -10.149  -0.173  43.028  1.00  1.37           O  
ATOM   1700  OD2 ASP A 121     -11.538  -0.674  41.503  1.00  1.37           O  
ATOM   1701  H   ASP A 121      -8.515  -0.179  39.727  1.00  1.37           H  
ATOM   1702  HA  ASP A 121      -7.792  -0.968  42.472  1.00  1.37           H  
ATOM   1703 1HB  ASP A 121      -9.781  -2.045  40.445  1.00  1.37           H  
ATOM   1704 2HB  ASP A 121      -9.538  -2.737  42.041  1.00  1.37           H  
ATOM   1705  N   GLY A 122      -6.332  -2.341  40.008  1.00  1.30           N  
ATOM   1706  CA  GLY A 122      -5.429  -3.434  39.622  1.00  1.30           C  
ATOM   1707  C   GLY A 122      -5.210  -3.598  38.113  1.00  1.30           C  
ATOM   1708  O   GLY A 122      -5.791  -2.884  37.288  1.00  1.30           O  
ATOM   1709  H   GLY A 122      -6.355  -1.487  39.450  1.00  1.30           H  
ATOM   1710 1HA  GLY A 122      -4.461  -3.267  40.097  1.00  1.30           H  
ATOM   1711 2HA  GLY A 122      -5.810  -4.370  40.027  1.00  1.30           H  
ATOM   1712  N   HIS A 123      -4.350  -4.565  37.749  1.00  1.15           N  
ATOM   1713  CA  HIS A 123      -3.993  -4.775  36.340  1.00  1.15           C  
ATOM   1714  C   HIS A 123      -3.964  -6.260  35.960  1.00  1.15           C  
ATOM   1715  O   HIS A 123      -3.619  -7.106  36.792  1.00  1.15           O  
ATOM   1716  CB  HIS A 123      -2.607  -4.182  36.068  1.00  1.15           C  
ATOM   1717  CG  HIS A 123      -2.484  -2.731  36.432  1.00  1.15           C  
ATOM   1718  ND1 HIS A 123      -2.215  -2.319  37.725  1.00  1.15           N  
ATOM   1719  CD2 HIS A 123      -2.603  -1.605  35.702  1.00  1.15           C  
ATOM   1720  CE1 HIS A 123      -2.171  -1.002  37.765  1.00  1.15           C  
ATOM   1721  NE2 HIS A 123      -2.397  -0.542  36.555  1.00  1.15           N  
ATOM   1722  H   HIS A 123      -3.920  -5.140  38.460  1.00  1.15           H  
ATOM   1723  HA  HIS A 123      -4.719  -4.285  35.694  1.00  1.15           H  
ATOM   1724 1HB  HIS A 123      -1.856  -4.743  36.620  1.00  1.15           H  
ATOM   1725 2HB  HIS A 123      -2.381  -4.287  35.006  1.00  1.15           H  
ATOM   1726  HD2 HIS A 123      -2.823  -1.552  34.641  1.00  1.15           H  
ATOM   1727  HE1 HIS A 123      -1.979  -0.399  38.650  1.00  1.15           H  
ATOM   1728  HE2 HIS A 123      -2.418   0.436  36.303  1.00  1.15           H  
ATOM   1729  N   THR A 124      -4.288  -6.566  34.697  1.00  0.98           N  
ATOM   1730  CA  THR A 124      -4.228  -7.946  34.185  1.00  0.98           C  
ATOM   1731  C   THR A 124      -3.356  -8.103  32.937  1.00  0.98           C  
ATOM   1732  O   THR A 124      -3.514  -7.388  31.947  1.00  0.98           O  
ATOM   1733  CB  THR A 124      -5.641  -8.493  33.860  1.00  0.98           C  
ATOM   1734  OG1 THR A 124      -6.447  -8.503  35.046  1.00  0.98           O  
ATOM   1735  CG2 THR A 124      -5.567  -9.899  33.276  1.00  0.98           C  
ATOM   1736  H   THR A 124      -4.577  -5.801  34.074  1.00  0.98           H  
ATOM   1737  HA  THR A 124      -3.800  -8.576  34.962  1.00  0.98           H  
ATOM   1738  HB  THR A 124      -6.112  -7.856  33.126  1.00  0.98           H  
ATOM   1739  HG1 THR A 124      -6.699  -7.598  35.255  1.00  0.98           H  
ATOM   1740 1HG2 THR A 124      -6.573 -10.247  33.052  1.00  0.98           H  
ATOM   1741 2HG2 THR A 124      -4.985  -9.886  32.361  1.00  0.98           H  
ATOM   1742 3HG2 THR A 124      -5.101 -10.571  33.994  1.00  0.98           H  
ATOM   1743  N   HIS A 125      -2.451  -9.084  32.964  1.00  0.83           N  
ATOM   1744  CA  HIS A 125      -1.587  -9.346  31.809  1.00  0.83           C  
ATOM   1745  C   HIS A 125      -2.361 -10.157  30.792  1.00  0.83           C  
ATOM   1746  O   HIS A 125      -2.975 -11.168  31.139  1.00  0.83           O  
ATOM   1747  CB  HIS A 125      -0.333 -10.110  32.230  1.00  0.83           C  
ATOM   1748  CG  HIS A 125       0.534  -9.336  33.140  1.00  0.83           C  
ATOM   1749  ND1 HIS A 125       0.266  -9.214  34.488  1.00  0.83           N  
ATOM   1750  CD2 HIS A 125       1.675  -8.658  32.923  1.00  0.83           C  
ATOM   1751  CE1 HIS A 125       1.193  -8.478  35.051  1.00  0.83           C  
ATOM   1752  NE2 HIS A 125       2.059  -8.135  34.127  1.00  0.83           N  
ATOM   1753  H   HIS A 125      -2.358  -9.649  33.798  1.00  0.83           H  
ATOM   1754  HA  HIS A 125      -1.287  -8.410  31.335  1.00  0.83           H  
ATOM   1755 1HB  HIS A 125      -0.615 -11.041  32.726  1.00  0.83           H  
ATOM   1756 2HB  HIS A 125       0.249 -10.374  31.342  1.00  0.83           H  
ATOM   1757  HD1 HIS A 125      -0.501  -9.630  34.982  1.00  0.83           H  
ATOM   1758  HD2 HIS A 125       2.273  -8.488  32.030  1.00  0.83           H  
ATOM   1759  HE1 HIS A 125       1.155  -8.261  36.121  1.00  0.83           H  
ATOM   1760  N   LEU A 126      -2.318  -9.730  29.543  1.00  0.73           N  
ATOM   1761  CA  LEU A 126      -3.066 -10.387  28.496  1.00  0.73           C  
ATOM   1762  C   LEU A 126      -2.184 -11.252  27.604  1.00  0.73           C  
ATOM   1763  O   LEU A 126      -1.007 -10.948  27.375  1.00  0.73           O  
ATOM   1764  CB  LEU A 126      -3.725  -9.290  27.658  1.00  0.73           C  
ATOM   1765  CG  LEU A 126      -4.596  -8.300  28.473  1.00  0.73           C  
ATOM   1766  CD1 LEU A 126      -5.046  -7.187  27.571  1.00  0.73           C  
ATOM   1767  CD2 LEU A 126      -5.774  -9.023  29.097  1.00  0.73           C  
ATOM   1768  H   LEU A 126      -1.795  -8.885  29.304  1.00  0.73           H  
ATOM   1769  HA  LEU A 126      -3.830 -11.014  28.953  1.00  0.73           H  
ATOM   1770 1HB  LEU A 126      -2.947  -8.712  27.160  1.00  0.73           H  
ATOM   1771 2HB  LEU A 126      -4.353  -9.751  26.896  1.00  0.73           H  
ATOM   1772  HG  LEU A 126      -3.997  -7.867  29.264  1.00  0.73           H  
ATOM   1773 1HD1 LEU A 126      -5.634  -6.469  28.140  1.00  0.73           H  
ATOM   1774 2HD1 LEU A 126      -4.164  -6.690  27.168  1.00  0.73           H  
ATOM   1775 3HD1 LEU A 126      -5.645  -7.588  26.760  1.00  0.73           H  
ATOM   1776 1HD2 LEU A 126      -6.371  -8.309  29.680  1.00  0.73           H  
ATOM   1777 2HD2 LEU A 126      -6.391  -9.459  28.313  1.00  0.73           H  
ATOM   1778 3HD2 LEU A 126      -5.407  -9.811  29.756  1.00  0.73           H  
ATOM   1779  N   ASN A 127      -2.770 -12.327  27.088  1.00  0.66           N  
ATOM   1780  CA  ASN A 127      -2.106 -13.157  26.095  1.00  0.66           C  
ATOM   1781  C   ASN A 127      -2.855 -13.091  24.782  1.00  0.66           C  
ATOM   1782  O   ASN A 127      -2.411 -13.604  23.757  1.00  0.66           O  
ATOM   1783  CB  ASN A 127      -2.010 -14.592  26.564  1.00  0.66           C  
ATOM   1784  CG  ASN A 127      -3.311 -15.247  26.781  1.00  0.66           C  
ATOM   1785  OD1 ASN A 127      -4.275 -14.640  27.271  1.00  0.66           O  
ATOM   1786  ND2 ASN A 127      -3.365 -16.497  26.431  1.00  0.66           N  
ATOM   1787  H   ASN A 127      -3.709 -12.559  27.376  1.00  0.66           H  
ATOM   1788  HA  ASN A 127      -1.107 -12.770  25.917  1.00  0.66           H  
ATOM   1789 1HB  ASN A 127      -1.452 -15.163  25.832  1.00  0.66           H  
ATOM   1790 2HB  ASN A 127      -1.481 -14.656  27.469  1.00  0.66           H  
ATOM   1791 1HD2 ASN A 127      -4.210 -17.019  26.548  1.00  0.66           H  
ATOM   1792 2HD2 ASN A 127      -2.543 -16.927  26.000  1.00  0.66           H  
ATOM   1793  N   SER A 128      -4.006 -12.445  24.800  1.00  0.62           N  
ATOM   1794  CA  SER A 128      -4.800 -12.400  23.597  1.00  0.62           C  
ATOM   1795  C   SER A 128      -4.166 -11.489  22.585  1.00  0.62           C  
ATOM   1796  O   SER A 128      -3.371 -10.598  22.934  1.00  0.62           O  
ATOM   1797  CB  SER A 128      -6.211 -11.963  23.909  1.00  0.62           C  
ATOM   1798  OG  SER A 128      -6.252 -10.637  24.348  1.00  0.62           O  
ATOM   1799  H   SER A 128      -4.334 -12.010  25.648  1.00  0.62           H  
ATOM   1800  HA  SER A 128      -4.844 -13.395  23.166  1.00  0.62           H  
ATOM   1801 1HB  SER A 128      -6.831 -12.077  23.024  1.00  0.62           H  
ATOM   1802 2HB  SER A 128      -6.620 -12.614  24.680  1.00  0.62           H  
ATOM   1803  HG  SER A 128      -7.080 -10.545  24.838  1.00  0.62           H  
ATOM   1804  N   VAL A 129      -4.549 -11.695  21.343  1.00  0.60           N  
ATOM   1805  CA  VAL A 129      -4.081 -10.875  20.260  1.00  0.60           C  
ATOM   1806  C   VAL A 129      -5.271 -10.416  19.448  1.00  0.60           C  
ATOM   1807  O   VAL A 129      -6.178 -11.203  19.164  1.00  0.60           O  
ATOM   1808  CB  VAL A 129      -3.099 -11.671  19.389  1.00  0.60           C  
ATOM   1809  CG1 VAL A 129      -2.583 -10.794  18.220  1.00  0.60           C  
ATOM   1810  CG2 VAL A 129      -1.980 -12.210  20.270  1.00  0.60           C  
ATOM   1811  H   VAL A 129      -5.191 -12.449  21.139  1.00  0.60           H  
ATOM   1812  HA  VAL A 129      -3.572 -10.006  20.669  1.00  0.60           H  
ATOM   1813  HB  VAL A 129      -3.614 -12.513  18.972  1.00  0.60           H  
ATOM   1814 1HG1 VAL A 129      -1.901 -11.377  17.601  1.00  0.60           H  
ATOM   1815 2HG1 VAL A 129      -3.414 -10.453  17.613  1.00  0.60           H  
ATOM   1816 3HG1 VAL A 129      -2.070  -9.932  18.616  1.00  0.60           H  
ATOM   1817 1HG2 VAL A 129      -1.349 -12.785  19.676  1.00  0.60           H  
ATOM   1818 2HG2 VAL A 129      -1.437 -11.403  20.719  1.00  0.60           H  
ATOM   1819 3HG2 VAL A 129      -2.383 -12.843  21.046  1.00  0.60           H  
ATOM   1820  N   GLU A 130      -5.306  -9.143  19.109  1.00  0.60           N  
ATOM   1821  CA  GLU A 130      -6.397  -8.665  18.276  1.00  0.60           C  
ATOM   1822  C   GLU A 130      -5.854  -8.146  16.963  1.00  0.60           C  
ATOM   1823  O   GLU A 130      -4.769  -7.574  16.906  1.00  0.60           O  
ATOM   1824  CB  GLU A 130      -7.231  -7.585  18.974  1.00  0.60           C  
ATOM   1825  CG  GLU A 130      -8.008  -8.026  20.190  1.00  0.60           C  
ATOM   1826  CD  GLU A 130      -8.899  -6.908  20.843  1.00  0.60           C  
ATOM   1827  OE1 GLU A 130      -9.684  -6.315  20.122  1.00  0.60           O  
ATOM   1828  OE2 GLU A 130      -8.795  -6.668  22.050  1.00  0.60           O  
ATOM   1829  H   GLU A 130      -4.537  -8.533  19.394  1.00  0.60           H  
ATOM   1830  HA  GLU A 130      -7.054  -9.496  18.044  1.00  0.60           H  
ATOM   1831 1HB  GLU A 130      -6.602  -6.755  19.232  1.00  0.60           H  
ATOM   1832 2HB  GLU A 130      -7.985  -7.241  18.286  1.00  0.60           H  
ATOM   1833 1HG  GLU A 130      -8.665  -8.823  19.860  1.00  0.60           H  
ATOM   1834 2HG  GLU A 130      -7.325  -8.440  20.914  1.00  0.60           H  
ATOM   1835  N   ALA A 131      -6.607  -8.341  15.897  1.00  0.61           N  
ATOM   1836  CA  ALA A 131      -6.209  -7.838  14.598  1.00  0.61           C  
ATOM   1837  C   ALA A 131      -7.161  -6.760  14.132  1.00  0.61           C  
ATOM   1838  O   ALA A 131      -8.366  -6.852  14.360  1.00  0.61           O  
ATOM   1839  CB  ALA A 131      -6.169  -8.967  13.593  1.00  0.61           C  
ATOM   1840  H   ALA A 131      -7.478  -8.843  15.995  1.00  0.61           H  
ATOM   1841  HA  ALA A 131      -5.222  -7.408  14.685  1.00  0.61           H  
ATOM   1842 1HB  ALA A 131      -5.845  -8.578  12.627  1.00  0.61           H  
ATOM   1843 2HB  ALA A 131      -5.475  -9.717  13.937  1.00  0.61           H  
ATOM   1844 3HB  ALA A 131      -7.161  -9.406  13.501  1.00  0.61           H  
ATOM   1845  N   TYR A 132      -6.627  -5.759  13.449  1.00  0.62           N  
ATOM   1846  CA  TYR A 132      -7.409  -4.675  12.883  1.00  0.62           C  
ATOM   1847  C   TYR A 132      -7.354  -4.652  11.389  1.00  0.62           C  
ATOM   1848  O   TYR A 132      -6.277  -4.698  10.780  1.00  0.62           O  
ATOM   1849  CB  TYR A 132      -6.939  -3.340  13.407  1.00  0.62           C  
ATOM   1850  CG  TYR A 132      -7.615  -2.144  12.801  1.00  0.62           C  
ATOM   1851  CD1 TYR A 132      -8.931  -1.852  13.100  1.00  0.62           C  
ATOM   1852  CD2 TYR A 132      -6.903  -1.318  11.967  1.00  0.62           C  
ATOM   1853  CE1 TYR A 132      -9.530  -0.745  12.545  1.00  0.62           C  
ATOM   1854  CE2 TYR A 132      -7.503  -0.214  11.422  1.00  0.62           C  
ATOM   1855  CZ  TYR A 132      -8.805   0.070  11.700  1.00  0.62           C  
ATOM   1856  OH  TYR A 132      -9.386   1.168  11.124  1.00  0.62           O  
ATOM   1857  H   TYR A 132      -5.624  -5.731  13.349  1.00  0.62           H  
ATOM   1858  HA  TYR A 132      -8.447  -4.810  13.173  1.00  0.62           H  
ATOM   1859 1HB  TYR A 132      -7.089  -3.318  14.400  1.00  0.62           H  
ATOM   1860 2HB  TYR A 132      -5.894  -3.252  13.250  1.00  0.62           H  
ATOM   1861  HD1 TYR A 132      -9.493  -2.501  13.761  1.00  0.62           H  
ATOM   1862  HD2 TYR A 132      -5.870  -1.547  11.738  1.00  0.62           H  
ATOM   1863  HE1 TYR A 132     -10.565  -0.516  12.764  1.00  0.62           H  
ATOM   1864  HE2 TYR A 132      -6.946   0.436  10.759  1.00  0.62           H  
ATOM   1865  HH  TYR A 132     -10.337   1.220  11.373  1.00  0.62           H  
ATOM   1866  N   ASP A 133      -8.526  -4.568  10.783  1.00  0.64           N  
ATOM   1867  CA  ASP A 133      -8.604  -4.522   9.346  1.00  0.64           C  
ATOM   1868  C   ASP A 133      -9.211  -3.191   8.866  1.00  0.64           C  
ATOM   1869  O   ASP A 133     -10.447  -3.038   8.874  1.00  0.64           O  
ATOM   1870  CB  ASP A 133      -9.374  -5.730   8.837  1.00  0.64           C  
ATOM   1871  CG  ASP A 133      -9.406  -5.828   7.323  1.00  0.64           C  
ATOM   1872  OD1 ASP A 133      -9.305  -4.814   6.641  1.00  0.64           O  
ATOM   1873  OD2 ASP A 133      -9.434  -6.956   6.849  1.00  0.64           O  
ATOM   1874  H   ASP A 133      -9.376  -4.548  11.352  1.00  0.64           H  
ATOM   1875  HA  ASP A 133      -7.611  -4.652   8.952  1.00  0.64           H  
ATOM   1876 1HB  ASP A 133      -8.925  -6.641   9.238  1.00  0.64           H  
ATOM   1877 2HB  ASP A 133     -10.401  -5.688   9.208  1.00  0.64           H  
ATOM   1878  N   PRO A 134      -8.362  -2.234   8.402  1.00  0.65           N  
ATOM   1879  CA  PRO A 134      -8.668  -0.888   7.944  1.00  0.65           C  
ATOM   1880  C   PRO A 134      -9.667  -0.838   6.798  1.00  0.65           C  
ATOM   1881  O   PRO A 134     -10.266   0.206   6.551  1.00  0.65           O  
ATOM   1882  CB  PRO A 134      -7.309  -0.377   7.439  1.00  0.65           C  
ATOM   1883  CG  PRO A 134      -6.296  -1.172   8.155  1.00  0.65           C  
ATOM   1884  CD  PRO A 134      -6.898  -2.514   8.349  1.00  0.65           C  
ATOM   1885  HA  PRO A 134      -9.023  -0.284   8.794  1.00  0.65           H  
ATOM   1886 1HB  PRO A 134      -7.248  -0.506   6.346  1.00  0.65           H  
ATOM   1887 2HB  PRO A 134      -7.215   0.702   7.641  1.00  0.65           H  
ATOM   1888 1HG  PRO A 134      -5.433  -1.261   7.525  1.00  0.65           H  
ATOM   1889 2HG  PRO A 134      -5.960  -0.687   9.071  1.00  0.65           H  
ATOM   1890 1HD  PRO A 134      -6.638  -3.189   7.509  1.00  0.65           H  
ATOM   1891 2HD  PRO A 134      -6.517  -2.850   9.300  1.00  0.65           H  
ATOM   1892  N   GLU A 135      -9.843  -1.949   6.069  1.00  0.66           N  
ATOM   1893  CA  GLU A 135     -10.765  -1.930   4.939  1.00  0.66           C  
ATOM   1894  C   GLU A 135     -12.199  -2.162   5.396  1.00  0.66           C  
ATOM   1895  O   GLU A 135     -13.146  -2.015   4.619  1.00  0.66           O  
ATOM   1896  CB  GLU A 135     -10.353  -2.974   3.897  1.00  0.66           C  
ATOM   1897  CG  GLU A 135      -8.999  -2.679   3.232  1.00  0.66           C  
ATOM   1898  CD  GLU A 135      -8.575  -3.695   2.176  1.00  0.66           C  
ATOM   1899  OE1 GLU A 135      -9.299  -4.634   1.928  1.00  0.66           O  
ATOM   1900  OE2 GLU A 135      -7.515  -3.517   1.618  1.00  0.66           O  
ATOM   1901  H   GLU A 135      -9.384  -2.842   6.297  1.00  0.66           H  
ATOM   1902  HA  GLU A 135     -10.715  -0.947   4.471  1.00  0.66           H  
ATOM   1903 1HB  GLU A 135     -10.290  -3.955   4.374  1.00  0.66           H  
ATOM   1904 2HB  GLU A 135     -11.112  -3.034   3.119  1.00  0.66           H  
ATOM   1905 1HG  GLU A 135      -9.044  -1.693   2.773  1.00  0.66           H  
ATOM   1906 2HG  GLU A 135      -8.240  -2.647   4.016  1.00  0.66           H  
ATOM   1907  N   THR A 136     -12.349  -2.531   6.668  1.00  0.65           N  
ATOM   1908  CA  THR A 136     -13.639  -2.793   7.267  1.00  0.65           C  
ATOM   1909  C   THR A 136     -13.803  -1.896   8.483  1.00  0.65           C  
ATOM   1910  O   THR A 136     -14.917  -1.634   8.933  1.00  0.65           O  
ATOM   1911  CB  THR A 136     -13.731  -4.258   7.711  1.00  0.65           C  
ATOM   1912  OG1 THR A 136     -12.761  -4.493   8.739  1.00  0.65           O  
ATOM   1913  CG2 THR A 136     -13.418  -5.172   6.543  1.00  0.65           C  
ATOM   1914  H   THR A 136     -11.529  -2.641   7.260  1.00  0.65           H  
ATOM   1915  HA  THR A 136     -14.428  -2.566   6.551  1.00  0.65           H  
ATOM   1916  HB  THR A 136     -14.731  -4.469   8.096  1.00  0.65           H  
ATOM   1917  HG1 THR A 136     -11.934  -4.001   8.534  1.00  0.65           H  
ATOM   1918 1HG2 THR A 136     -13.472  -6.208   6.871  1.00  0.65           H  
ATOM   1919 2HG2 THR A 136     -14.139  -5.003   5.744  1.00  0.65           H  
ATOM   1920 3HG2 THR A 136     -12.410  -4.966   6.175  1.00  0.65           H  
ATOM   1921  N   ASP A 137     -12.666  -1.398   8.984  1.00  0.64           N  
ATOM   1922  CA  ASP A 137     -12.586  -0.628  10.223  1.00  0.64           C  
ATOM   1923  C   ASP A 137     -13.111  -1.433  11.409  1.00  0.64           C  
ATOM   1924  O   ASP A 137     -13.910  -0.941  12.207  1.00  0.64           O  
ATOM   1925  CB  ASP A 137     -13.340   0.707  10.118  1.00  0.64           C  
ATOM   1926  CG  ASP A 137     -13.004   1.708  11.273  1.00  0.64           C  
ATOM   1927  OD1 ASP A 137     -11.917   1.650  11.824  1.00  0.64           O  
ATOM   1928  OD2 ASP A 137     -13.833   2.529  11.584  1.00  0.64           O  
ATOM   1929  H   ASP A 137     -11.798  -1.659   8.531  1.00  0.64           H  
ATOM   1930  HA  ASP A 137     -11.536  -0.409  10.404  1.00  0.64           H  
ATOM   1931 1HB  ASP A 137     -13.108   1.180   9.163  1.00  0.64           H  
ATOM   1932 2HB  ASP A 137     -14.415   0.519  10.138  1.00  0.64           H  
ATOM   1933  N   GLU A 138     -12.642  -2.674  11.519  1.00  0.63           N  
ATOM   1934  CA  GLU A 138     -13.039  -3.543  12.625  1.00  0.63           C  
ATOM   1935  C   GLU A 138     -11.869  -4.277  13.278  1.00  0.63           C  
ATOM   1936  O   GLU A 138     -10.865  -4.598  12.634  1.00  0.63           O  
ATOM   1937  CB  GLU A 138     -14.064  -4.603  12.164  1.00  0.63           C  
ATOM   1938  CG  GLU A 138     -15.422  -4.059  11.673  1.00  0.63           C  
ATOM   1939  CD  GLU A 138     -16.442  -5.156  11.325  1.00  0.63           C  
ATOM   1940  OE1 GLU A 138     -16.118  -6.314  11.455  1.00  0.63           O  
ATOM   1941  OE2 GLU A 138     -17.542  -4.821  10.946  1.00  0.63           O  
ATOM   1942  H   GLU A 138     -11.998  -3.000  10.797  1.00  0.63           H  
ATOM   1943  HA  GLU A 138     -13.508  -2.923  13.389  1.00  0.63           H  
ATOM   1944 1HB  GLU A 138     -13.632  -5.182  11.347  1.00  0.63           H  
ATOM   1945 2HB  GLU A 138     -14.257  -5.296  12.985  1.00  0.63           H  
ATOM   1946 1HG  GLU A 138     -15.842  -3.411  12.441  1.00  0.63           H  
ATOM   1947 2HG  GLU A 138     -15.249  -3.454  10.789  1.00  0.63           H  
ATOM   1948  N   TRP A 139     -12.020  -4.561  14.574  1.00  0.62           N  
ATOM   1949  CA  TRP A 139     -11.073  -5.400  15.309  1.00  0.62           C  
ATOM   1950  C   TRP A 139     -11.646  -6.802  15.511  1.00  0.62           C  
ATOM   1951  O   TRP A 139     -12.859  -6.962  15.669  1.00  0.62           O  
ATOM   1952  CB  TRP A 139     -10.683  -4.809  16.672  1.00  0.62           C  
ATOM   1953  CG  TRP A 139      -9.738  -3.625  16.628  1.00  0.62           C  
ATOM   1954  CD1 TRP A 139     -10.072  -2.331  16.499  1.00  0.62           C  
ATOM   1955  CD2 TRP A 139      -8.288  -3.653  16.747  1.00  0.62           C  
ATOM   1956  NE1 TRP A 139      -8.956  -1.540  16.540  1.00  0.62           N  
ATOM   1957  CE2 TRP A 139      -7.846  -2.340  16.686  1.00  0.62           C  
ATOM   1958  CE3 TRP A 139      -7.352  -4.670  16.889  1.00  0.62           C  
ATOM   1959  CZ2 TRP A 139      -6.467  -2.016  16.761  1.00  0.62           C  
ATOM   1960  CZ3 TRP A 139      -5.994  -4.353  16.963  1.00  0.62           C  
ATOM   1961  CH2 TRP A 139      -5.568  -3.066  16.901  1.00  0.62           C  
ATOM   1962  H   TRP A 139     -12.842  -4.224  15.055  1.00  0.62           H  
ATOM   1963  HA  TRP A 139     -10.175  -5.476  14.718  1.00  0.62           H  
ATOM   1964 1HB  TRP A 139     -11.583  -4.496  17.203  1.00  0.62           H  
ATOM   1965 2HB  TRP A 139     -10.210  -5.589  17.277  1.00  0.62           H  
ATOM   1966  HD1 TRP A 139     -11.088  -1.958  16.390  1.00  0.62           H  
ATOM   1967  HE1 TRP A 139      -9.019  -0.516  16.470  1.00  0.62           H  
ATOM   1968  HE3 TRP A 139      -7.679  -5.685  16.919  1.00  0.62           H  
ATOM   1969  HZ2 TRP A 139      -6.087  -1.010  16.701  1.00  0.62           H  
ATOM   1970  HZ3 TRP A 139      -5.278  -5.165  17.062  1.00  0.62           H  
ATOM   1971  HH2 TRP A 139      -4.500  -2.859  16.954  1.00  0.62           H  
ATOM   1972  N   SER A 140     -10.770  -7.802  15.560  1.00  0.61           N  
ATOM   1973  CA  SER A 140     -11.172  -9.190  15.794  1.00  0.61           C  
ATOM   1974  C   SER A 140     -10.111  -9.971  16.549  1.00  0.61           C  
ATOM   1975  O   SER A 140      -8.919  -9.760  16.367  1.00  0.61           O  
ATOM   1976  CB  SER A 140     -11.423  -9.884  14.471  1.00  0.61           C  
ATOM   1977  OG  SER A 140     -11.806 -11.221  14.666  1.00  0.61           O  
ATOM   1978  H   SER A 140      -9.793  -7.581  15.374  1.00  0.61           H  
ATOM   1979  HA  SER A 140     -12.088  -9.192  16.387  1.00  0.61           H  
ATOM   1980 1HB  SER A 140     -12.203  -9.353  13.926  1.00  0.61           H  
ATOM   1981 2HB  SER A 140     -10.516  -9.846  13.868  1.00  0.61           H  
ATOM   1982  HG  SER A 140     -11.070 -11.652  15.137  1.00  0.61           H  
ATOM   1983  N   PHE A 141     -10.524 -10.910  17.383  1.00  0.60           N  
ATOM   1984  CA  PHE A 141      -9.510 -11.692  18.082  1.00  0.60           C  
ATOM   1985  C   PHE A 141      -8.917 -12.750  17.184  1.00  0.60           C  
ATOM   1986  O   PHE A 141      -9.618 -13.336  16.353  1.00  0.60           O  
ATOM   1987  CB  PHE A 141     -10.062 -12.374  19.332  1.00  0.60           C  
ATOM   1988  CG  PHE A 141     -10.296 -11.467  20.481  1.00  0.60           C  
ATOM   1989  CD1 PHE A 141     -11.539 -10.931  20.722  1.00  0.60           C  
ATOM   1990  CD2 PHE A 141      -9.255 -11.152  21.338  1.00  0.60           C  
ATOM   1991  CE1 PHE A 141     -11.743 -10.099  21.794  1.00  0.60           C  
ATOM   1992  CE2 PHE A 141      -9.455 -10.313  22.414  1.00  0.60           C  
ATOM   1993  CZ  PHE A 141     -10.702  -9.785  22.645  1.00  0.60           C  
ATOM   1994  H   PHE A 141     -11.511 -11.079  17.530  1.00  0.60           H  
ATOM   1995  HA  PHE A 141      -8.709 -11.027  18.395  1.00  0.60           H  
ATOM   1996 1HB  PHE A 141     -10.999 -12.869  19.092  1.00  0.60           H  
ATOM   1997 2HB  PHE A 141      -9.357 -13.147  19.649  1.00  0.60           H  
ATOM   1998  HD1 PHE A 141     -12.366 -11.174  20.057  1.00  0.60           H  
ATOM   1999  HD2 PHE A 141      -8.265 -11.572  21.142  1.00  0.60           H  
ATOM   2000  HE1 PHE A 141     -12.727  -9.692  21.965  1.00  0.60           H  
ATOM   2001  HE2 PHE A 141      -8.632 -10.064  23.074  1.00  0.60           H  
ATOM   2002  HZ  PHE A 141     -10.863  -9.117  23.495  1.00  0.60           H  
ATOM   2003  N   VAL A 142      -7.630 -12.990  17.376  1.00  0.60           N  
ATOM   2004  CA  VAL A 142      -6.898 -14.029  16.676  1.00  0.60           C  
ATOM   2005  C   VAL A 142      -6.271 -14.882  17.768  1.00  0.60           C  
ATOM   2006  O   VAL A 142      -6.411 -14.555  18.951  1.00  0.60           O  
ATOM   2007  CB  VAL A 142      -5.847 -13.456  15.703  1.00  0.60           C  
ATOM   2008  CG1 VAL A 142      -6.526 -12.557  14.674  1.00  0.60           C  
ATOM   2009  CG2 VAL A 142      -4.793 -12.728  16.418  1.00  0.60           C  
ATOM   2010  H   VAL A 142      -7.130 -12.417  18.057  1.00  0.60           H  
ATOM   2011  HA  VAL A 142      -7.590 -14.649  16.105  1.00  0.60           H  
ATOM   2012  HB  VAL A 142      -5.409 -14.281  15.168  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 142      -5.787 -12.197  13.968  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 142      -7.287 -13.130  14.144  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 142      -6.992 -11.707  15.178  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 142      -4.058 -12.362  15.709  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 142      -5.236 -11.898  16.948  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 142      -4.318 -13.416  17.111  1.00  0.60           H  
ATOM   2019  N   ALA A 143      -5.641 -15.988  17.418  1.00  0.61           N  
ATOM   2020  CA  ALA A 143      -5.117 -16.855  18.462  1.00  0.61           C  
ATOM   2021  C   ALA A 143      -4.169 -16.127  19.437  1.00  0.61           C  
ATOM   2022  O   ALA A 143      -3.380 -15.275  19.011  1.00  0.61           O  
ATOM   2023  CB  ALA A 143      -4.374 -18.012  17.849  1.00  0.61           C  
ATOM   2024  H   ALA A 143      -5.549 -16.258  16.429  1.00  0.61           H  
ATOM   2025  HA  ALA A 143      -5.980 -17.238  18.983  1.00  0.61           H  
ATOM   2026 1HB  ALA A 143      -4.026 -18.692  18.619  1.00  0.61           H  
ATOM   2027 2HB  ALA A 143      -5.054 -18.536  17.181  1.00  0.61           H  
ATOM   2028 3HB  ALA A 143      -3.526 -17.648  17.290  1.00  0.61           H  
ATOM   2029  N   PRO A 144      -4.268 -16.442  20.754  1.00  0.61           N  
ATOM   2030  CA  PRO A 144      -3.476 -15.942  21.867  1.00  0.61           C  
ATOM   2031  C   PRO A 144      -2.076 -16.521  21.956  1.00  0.61           C  
ATOM   2032  O   PRO A 144      -1.828 -17.644  21.512  1.00  0.61           O  
ATOM   2033  CB  PRO A 144      -4.278 -16.403  23.077  1.00  0.61           C  
ATOM   2034  CG  PRO A 144      -4.959 -17.654  22.640  1.00  0.61           C  
ATOM   2035  CD  PRO A 144      -5.304 -17.424  21.198  1.00  0.61           C  
ATOM   2036  HA  PRO A 144      -3.433 -14.847  21.811  1.00  0.61           H  
ATOM   2037 1HB  PRO A 144      -3.574 -16.586  23.879  1.00  0.61           H  
ATOM   2038 2HB  PRO A 144      -4.963 -15.628  23.418  1.00  0.61           H  
ATOM   2039 1HG  PRO A 144      -4.283 -18.511  22.783  1.00  0.61           H  
ATOM   2040 2HG  PRO A 144      -5.844 -17.841  23.268  1.00  0.61           H  
ATOM   2041 1HD  PRO A 144      -5.212 -18.384  20.677  1.00  0.61           H  
ATOM   2042 2HD  PRO A 144      -6.315 -16.986  21.134  1.00  0.61           H  
ATOM   2043  N   MET A 145      -1.197 -15.798  22.634  1.00  0.62           N  
ATOM   2044  CA  MET A 145       0.152 -16.251  22.934  1.00  0.62           C  
ATOM   2045  C   MET A 145       0.051 -17.318  24.008  1.00  0.62           C  
ATOM   2046  O   MET A 145      -0.934 -17.359  24.757  1.00  0.62           O  
ATOM   2047  CB  MET A 145       1.014 -15.099  23.441  1.00  0.62           C  
ATOM   2048  CG  MET A 145       1.260 -13.992  22.478  1.00  0.62           C  
ATOM   2049  SD  MET A 145       2.360 -12.729  23.150  1.00  0.62           S  
ATOM   2050  CE  MET A 145       1.349 -12.002  24.426  1.00  0.62           C  
ATOM   2051  H   MET A 145      -1.486 -14.890  22.977  1.00  0.62           H  
ATOM   2052  HA  MET A 145       0.599 -16.693  22.046  1.00  0.62           H  
ATOM   2053 1HB  MET A 145       0.549 -14.665  24.326  1.00  0.62           H  
ATOM   2054 2HB  MET A 145       1.985 -15.492  23.751  1.00  0.62           H  
ATOM   2055 1HG  MET A 145       1.720 -14.404  21.604  1.00  0.62           H  
ATOM   2056 2HG  MET A 145       0.313 -13.525  22.192  1.00  0.62           H  
ATOM   2057 1HE  MET A 145       1.886 -11.187  24.898  1.00  0.62           H  
ATOM   2058 2HE  MET A 145       0.428 -11.623  23.985  1.00  0.62           H  
ATOM   2059 3HE  MET A 145       1.111 -12.763  25.172  1.00  0.62           H  
ATOM   2060  N   THR A 146       1.044 -18.193  24.112  1.00  0.64           N  
ATOM   2061  CA  THR A 146       0.954 -19.172  25.180  1.00  0.64           C  
ATOM   2062  C   THR A 146       1.356 -18.542  26.525  1.00  0.64           C  
ATOM   2063  O   THR A 146       0.841 -18.940  27.573  1.00  0.64           O  
ATOM   2064  CB  THR A 146       1.815 -20.405  24.856  1.00  0.64           C  
ATOM   2065  OG1 THR A 146       3.158 -20.019  24.725  1.00  0.64           O  
ATOM   2066  CG2 THR A 146       1.367 -21.028  23.544  1.00  0.64           C  
ATOM   2067  H   THR A 146       1.858 -18.171  23.492  1.00  0.64           H  
ATOM   2068  HA  THR A 146      -0.081 -19.503  25.260  1.00  0.64           H  
ATOM   2069  HB  THR A 146       1.727 -21.131  25.661  1.00  0.64           H  
ATOM   2070  HG1 THR A 146       3.238 -19.402  23.964  1.00  0.64           H  
ATOM   2071 1HG2 THR A 146       1.988 -21.895  23.322  1.00  0.64           H  
ATOM   2072 2HG2 THR A 146       0.325 -21.335  23.621  1.00  0.64           H  
ATOM   2073 3HG2 THR A 146       1.471 -20.291  22.742  1.00  0.64           H  
ATOM   2074  N   THR A 147       2.215 -17.512  26.492  1.00  0.65           N  
ATOM   2075  CA  THR A 147       2.601 -16.811  27.716  1.00  0.65           C  
ATOM   2076  C   THR A 147       2.103 -15.343  27.709  1.00  0.65           C  
ATOM   2077  O   THR A 147       2.511 -14.568  26.830  1.00  0.65           O  
ATOM   2078  CB  THR A 147       4.126 -16.822  27.896  1.00  0.65           C  
ATOM   2079  OG1 THR A 147       4.591 -18.179  27.969  1.00  0.65           O  
ATOM   2080  CG2 THR A 147       4.499 -16.102  29.180  1.00  0.65           C  
ATOM   2081  H   THR A 147       2.666 -17.264  25.604  1.00  0.65           H  
ATOM   2082  HA  THR A 147       2.193 -17.354  28.558  1.00  0.65           H  
ATOM   2083  HB  THR A 147       4.599 -16.329  27.043  1.00  0.65           H  
ATOM   2084  HG1 THR A 147       4.357 -18.640  27.154  1.00  0.65           H  
ATOM   2085 1HG2 THR A 147       5.571 -16.125  29.302  1.00  0.65           H  
ATOM   2086 2HG2 THR A 147       4.159 -15.075  29.142  1.00  0.65           H  
ATOM   2087 3HG2 THR A 147       4.027 -16.598  30.031  1.00  0.65           H  
ATOM   2088  N   PRO A 148       1.222 -14.923  28.659  1.00  0.65           N  
ATOM   2089  CA  PRO A 148       0.720 -13.559  28.794  1.00  0.65           C  
ATOM   2090  C   PRO A 148       1.902 -12.650  28.898  1.00  0.65           C  
ATOM   2091  O   PRO A 148       2.840 -12.952  29.628  1.00  0.65           O  
ATOM   2092  CB  PRO A 148      -0.070 -13.613  30.106  1.00  0.65           C  
ATOM   2093  CG  PRO A 148      -0.514 -15.052  30.220  1.00  0.65           C  
ATOM   2094  CD  PRO A 148       0.647 -15.865  29.646  1.00  0.65           C  
ATOM   2095  HA  PRO A 148       0.115 -13.277  27.934  1.00  0.65           H  
ATOM   2096 1HB  PRO A 148       0.576 -13.300  30.946  1.00  0.65           H  
ATOM   2097 2HB  PRO A 148      -0.912 -12.902  30.068  1.00  0.65           H  
ATOM   2098 1HG  PRO A 148      -0.694 -15.288  31.283  1.00  0.65           H  
ATOM   2099 2HG  PRO A 148      -1.463 -15.213  29.700  1.00  0.65           H  
ATOM   2100 1HD  PRO A 148       1.384 -16.111  30.436  1.00  0.65           H  
ATOM   2101 2HD  PRO A 148       0.224 -16.759  29.153  1.00  0.65           H  
ATOM   2102  N   ARG A 149       1.895 -11.564  28.152  1.00  0.65           N  
ATOM   2103  CA  ARG A 149       3.057 -10.690  28.190  1.00  0.65           C  
ATOM   2104  C   ARG A 149       2.833  -9.212  27.992  1.00  0.65           C  
ATOM   2105  O   ARG A 149       2.217  -8.800  27.008  1.00  0.65           O  
ATOM   2106  CB  ARG A 149       4.105 -11.141  27.207  1.00  0.65           C  
ATOM   2107  CG  ARG A 149       4.934 -12.263  27.650  1.00  0.65           C  
ATOM   2108  CD  ARG A 149       5.861 -12.602  26.669  1.00  0.65           C  
ATOM   2109  NE  ARG A 149       5.271 -13.291  25.608  1.00  0.65           N  
ATOM   2110  CZ  ARG A 149       5.934 -13.545  24.480  1.00  0.65           C  
ATOM   2111  NH1 ARG A 149       7.179 -13.125  24.351  1.00  0.65           N  
ATOM   2112  NH2 ARG A 149       5.361 -14.208  23.523  1.00  0.65           N  
ATOM   2113  H   ARG A 149       1.067 -11.337  27.602  1.00  0.65           H  
ATOM   2114  HA  ARG A 149       3.495 -10.816  29.169  1.00  0.65           H  
ATOM   2115 1HB  ARG A 149       3.654 -11.429  26.274  1.00  0.65           H  
ATOM   2116 2HB  ARG A 149       4.778 -10.319  27.012  1.00  0.65           H  
ATOM   2117 1HG  ARG A 149       5.429 -11.977  28.569  1.00  0.65           H  
ATOM   2118 2HG  ARG A 149       4.358 -13.147  27.797  1.00  0.65           H  
ATOM   2119 1HD  ARG A 149       6.215 -11.675  26.267  1.00  0.65           H  
ATOM   2120 2HD  ARG A 149       6.687 -13.186  27.055  1.00  0.65           H  
ATOM   2121  HE  ARG A 149       4.304 -13.657  25.738  1.00  0.65           H  
ATOM   2122 1HH1 ARG A 149       7.628 -12.587  25.121  1.00  0.65           H  
ATOM   2123 2HH1 ARG A 149       7.693 -13.336  23.493  1.00  0.65           H  
ATOM   2124 1HH2 ARG A 149       4.394 -14.501  23.632  1.00  0.65           H  
ATOM   2125 2HH2 ARG A 149       5.875 -14.422  22.678  1.00  0.65           H  
ATOM   2126  N   SER A 150       3.440  -8.429  28.873  1.00  0.65           N  
ATOM   2127  CA  SER A 150       3.455  -6.972  28.798  1.00  0.65           C  
ATOM   2128  C   SER A 150       4.858  -6.478  28.524  1.00  0.65           C  
ATOM   2129  O   SER A 150       5.830  -7.120  28.917  1.00  0.65           O  
ATOM   2130  CB  SER A 150       2.983  -6.356  30.085  1.00  0.65           C  
ATOM   2131  OG  SER A 150       3.180  -4.954  30.054  1.00  0.65           O  
ATOM   2132  H   SER A 150       3.906  -8.886  29.660  1.00  0.65           H  
ATOM   2133  HA  SER A 150       2.812  -6.650  27.981  1.00  0.65           H  
ATOM   2134 1HB  SER A 150       1.929  -6.581  30.246  1.00  0.65           H  
ATOM   2135 2HB  SER A 150       3.538  -6.794  30.895  1.00  0.65           H  
ATOM   2136  HG  SER A 150       3.387  -4.672  30.967  1.00  0.65           H  
ATOM   2137  N   GLY A 151       4.994  -5.372  27.795  1.00  0.64           N  
ATOM   2138  CA  GLY A 151       6.314  -4.781  27.594  1.00  0.64           C  
ATOM   2139  C   GLY A 151       7.113  -5.568  26.573  1.00  0.64           C  
ATOM   2140  O   GLY A 151       8.338  -5.449  26.501  1.00  0.64           O  
ATOM   2141  H   GLY A 151       4.178  -4.907  27.400  1.00  0.64           H  
ATOM   2142 1HA  GLY A 151       6.199  -3.751  27.257  1.00  0.64           H  
ATOM   2143 2HA  GLY A 151       6.849  -4.754  28.544  1.00  0.64           H  
ATOM   2144  N   VAL A 152       6.408  -6.415  25.838  1.00  0.63           N  
ATOM   2145  CA  VAL A 152       6.965  -7.302  24.832  1.00  0.63           C  
ATOM   2146  C   VAL A 152       7.211  -6.548  23.544  1.00  0.63           C  
ATOM   2147  O   VAL A 152       6.384  -5.727  23.140  1.00  0.63           O  
ATOM   2148  CB  VAL A 152       5.960  -8.445  24.615  1.00  0.63           C  
ATOM   2149  CG1 VAL A 152       4.668  -7.923  23.963  1.00  0.63           C  
ATOM   2150  CG2 VAL A 152       6.564  -9.531  23.810  1.00  0.63           C  
ATOM   2151  H   VAL A 152       5.410  -6.428  25.986  1.00  0.63           H  
ATOM   2152  HA  VAL A 152       7.912  -7.710  25.191  1.00  0.63           H  
ATOM   2153  HB  VAL A 152       5.693  -8.838  25.583  1.00  0.63           H  
ATOM   2154 1HG1 VAL A 152       3.951  -8.740  23.851  1.00  0.63           H  
ATOM   2155 2HG1 VAL A 152       4.229  -7.144  24.595  1.00  0.63           H  
ATOM   2156 3HG1 VAL A 152       4.899  -7.511  22.988  1.00  0.63           H  
ATOM   2157 1HG2 VAL A 152       5.848 -10.328  23.725  1.00  0.63           H  
ATOM   2158 2HG2 VAL A 152       6.830  -9.159  22.825  1.00  0.63           H  
ATOM   2159 3HG2 VAL A 152       7.448  -9.899  24.314  1.00  0.63           H  
ATOM   2160  N   GLY A 153       8.322  -6.820  22.880  1.00  0.63           N  
ATOM   2161  CA  GLY A 153       8.557  -6.129  21.629  1.00  0.63           C  
ATOM   2162  C   GLY A 153       8.006  -6.977  20.513  1.00  0.63           C  
ATOM   2163  O   GLY A 153       8.087  -8.201  20.582  1.00  0.63           O  
ATOM   2164  H   GLY A 153       8.981  -7.518  23.234  1.00  0.63           H  
ATOM   2165 1HA  GLY A 153       8.067  -5.156  21.642  1.00  0.63           H  
ATOM   2166 2HA  GLY A 153       9.609  -5.954  21.510  1.00  0.63           H  
ATOM   2167  N   VAL A 154       7.456  -6.351  19.482  1.00  0.63           N  
ATOM   2168  CA  VAL A 154       6.862  -7.125  18.401  1.00  0.63           C  
ATOM   2169  C   VAL A 154       7.346  -6.718  17.010  1.00  0.63           C  
ATOM   2170  O   VAL A 154       7.478  -5.531  16.709  1.00  0.63           O  
ATOM   2171  CB  VAL A 154       5.322  -7.088  18.502  1.00  0.63           C  
ATOM   2172  CG1 VAL A 154       4.700  -7.821  17.386  1.00  0.63           C  
ATOM   2173  CG2 VAL A 154       4.874  -7.775  19.781  1.00  0.63           C  
ATOM   2174  H   VAL A 154       7.435  -5.342  19.455  1.00  0.63           H  
ATOM   2175  HA  VAL A 154       7.154  -8.146  18.558  1.00  0.63           H  
ATOM   2176  HB  VAL A 154       4.990  -6.053  18.471  1.00  0.63           H  
ATOM   2177 1HG1 VAL A 154       3.612  -7.781  17.476  1.00  0.63           H  
ATOM   2178 2HG1 VAL A 154       4.997  -7.391  16.466  1.00  0.63           H  
ATOM   2179 3HG1 VAL A 154       5.039  -8.851  17.432  1.00  0.63           H  
ATOM   2180 1HG2 VAL A 154       3.812  -7.741  19.828  1.00  0.63           H  
ATOM   2181 2HG2 VAL A 154       5.199  -8.803  19.761  1.00  0.63           H  
ATOM   2182 3HG2 VAL A 154       5.291  -7.291  20.648  1.00  0.63           H  
ATOM   2183  N   ALA A 155       7.627  -7.723  16.174  1.00  0.65           N  
ATOM   2184  CA  ALA A 155       8.108  -7.478  14.813  1.00  0.65           C  
ATOM   2185  C   ALA A 155       7.645  -8.517  13.809  1.00  0.65           C  
ATOM   2186  O   ALA A 155       7.270  -9.627  14.167  1.00  0.65           O  
ATOM   2187  CB  ALA A 155       9.612  -7.452  14.791  1.00  0.65           C  
ATOM   2188  H   ALA A 155       7.503  -8.673  16.526  1.00  0.65           H  
ATOM   2189  HA  ALA A 155       7.723  -6.510  14.493  1.00  0.65           H  
ATOM   2190 1HB  ALA A 155       9.911  -7.233  13.799  1.00  0.65           H  
ATOM   2191 2HB  ALA A 155       9.937  -6.672  15.448  1.00  0.65           H  
ATOM   2192 3HB  ALA A 155      10.020  -8.414  15.104  1.00  0.65           H  
ATOM   2193  N   VAL A 156       7.691  -8.155  12.527  1.00  0.67           N  
ATOM   2194  CA  VAL A 156       7.347  -9.099  11.466  1.00  0.67           C  
ATOM   2195  C   VAL A 156       8.517  -9.491  10.597  1.00  0.67           C  
ATOM   2196  O   VAL A 156       9.237  -8.647  10.063  1.00  0.67           O  
ATOM   2197  CB  VAL A 156       6.225  -8.553  10.580  1.00  0.67           C  
ATOM   2198  CG1 VAL A 156       5.938  -9.486   9.417  1.00  0.67           C  
ATOM   2199  CG2 VAL A 156       5.033  -8.482  11.389  1.00  0.67           C  
ATOM   2200  H   VAL A 156       7.982  -7.221  12.280  1.00  0.67           H  
ATOM   2201  HA  VAL A 156       6.971  -9.994  11.940  1.00  0.67           H  
ATOM   2202  HB  VAL A 156       6.500  -7.571  10.198  1.00  0.67           H  
ATOM   2203 1HG1 VAL A 156       5.121  -9.068   8.831  1.00  0.67           H  
ATOM   2204 2HG1 VAL A 156       6.821  -9.576   8.792  1.00  0.67           H  
ATOM   2205 3HG1 VAL A 156       5.655 -10.469   9.799  1.00  0.67           H  
ATOM   2206 1HG2 VAL A 156       4.208  -8.098  10.813  1.00  0.67           H  
ATOM   2207 2HG2 VAL A 156       4.829  -9.485  11.713  1.00  0.67           H  
ATOM   2208 3HG2 VAL A 156       5.224  -7.856  12.219  1.00  0.67           H  
ATOM   2209  N   LEU A 157       8.684 -10.796  10.471  1.00  0.68           N  
ATOM   2210  CA  LEU A 157       9.750 -11.385   9.690  1.00  0.68           C  
ATOM   2211  C   LEU A 157       9.295 -12.648   8.974  1.00  0.68           C  
ATOM   2212  O   LEU A 157       8.706 -13.545   9.575  1.00  0.68           O  
ATOM   2213  CB  LEU A 157      10.962 -11.646  10.582  1.00  0.68           C  
ATOM   2214  CG  LEU A 157      12.103 -12.370   9.935  1.00  0.68           C  
ATOM   2215  CD1 LEU A 157      12.666 -11.577   8.801  1.00  0.68           C  
ATOM   2216  CD2 LEU A 157      13.162 -12.544  10.937  1.00  0.68           C  
ATOM   2217  H   LEU A 157       8.011 -11.398  10.947  1.00  0.68           H  
ATOM   2218  HA  LEU A 157      10.051 -10.664   8.931  1.00  0.68           H  
ATOM   2219 1HB  LEU A 157      11.344 -10.696  10.937  1.00  0.68           H  
ATOM   2220 2HB  LEU A 157      10.649 -12.222  11.438  1.00  0.68           H  
ATOM   2221  HG  LEU A 157      11.761 -13.332   9.568  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 157      13.489 -12.135   8.365  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 157      11.915 -11.408   8.046  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 157      13.022 -10.632   9.173  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 157      13.995 -13.051  10.492  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 157      13.485 -11.569  11.249  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 157      12.792 -13.117  11.790  1.00  0.68           H  
ATOM   2228  N   ASN A 158       9.526 -12.685   7.668  1.00  0.68           N  
ATOM   2229  CA  ASN A 158       9.171 -13.813   6.815  1.00  0.68           C  
ATOM   2230  C   ASN A 158       7.690 -14.171   6.913  1.00  0.68           C  
ATOM   2231  O   ASN A 158       7.318 -15.348   6.884  1.00  0.68           O  
ATOM   2232  CB  ASN A 158      10.029 -15.019   7.145  1.00  0.68           C  
ATOM   2233  CG  ASN A 158      11.503 -14.770   6.901  1.00  0.68           C  
ATOM   2234  OD1 ASN A 158      11.888 -13.983   6.027  1.00  0.68           O  
ATOM   2235  ND2 ASN A 158      12.330 -15.447   7.649  1.00  0.68           N  
ATOM   2236  H   ASN A 158       9.996 -11.898   7.248  1.00  0.68           H  
ATOM   2237  HA  ASN A 158       9.364 -13.529   5.779  1.00  0.68           H  
ATOM   2238 1HB  ASN A 158       9.887 -15.309   8.185  1.00  0.68           H  
ATOM   2239 2HB  ASN A 158       9.713 -15.860   6.529  1.00  0.68           H  
ATOM   2240 1HD2 ASN A 158      13.320 -15.337   7.527  1.00  0.68           H  
ATOM   2241 2HD2 ASN A 158      11.968 -16.081   8.332  1.00  0.68           H  
ATOM   2242  N   GLY A 159       6.848 -13.143   7.029  1.00  0.68           N  
ATOM   2243  CA  GLY A 159       5.406 -13.318   7.095  1.00  0.68           C  
ATOM   2244  C   GLY A 159       4.870 -13.696   8.480  1.00  0.68           C  
ATOM   2245  O   GLY A 159       3.683 -13.987   8.612  1.00  0.68           O  
ATOM   2246  H   GLY A 159       7.229 -12.210   7.061  1.00  0.68           H  
ATOM   2247 1HA  GLY A 159       4.930 -12.397   6.766  1.00  0.68           H  
ATOM   2248 2HA  GLY A 159       5.112 -14.086   6.381  1.00  0.68           H  
ATOM   2249  N   ARG A 160       5.726 -13.754   9.504  1.00  0.66           N  
ATOM   2250  CA  ARG A 160       5.262 -14.144  10.838  1.00  0.66           C  
ATOM   2251  C   ARG A 160       5.470 -13.035  11.868  1.00  0.66           C  
ATOM   2252  O   ARG A 160       6.400 -12.236  11.747  1.00  0.66           O  
ATOM   2253  CB  ARG A 160       5.974 -15.410  11.302  1.00  0.66           C  
ATOM   2254  CG  ARG A 160       5.374 -16.727  10.742  1.00  0.66           C  
ATOM   2255  CD  ARG A 160       5.816 -17.017   9.325  1.00  0.66           C  
ATOM   2256  NE  ARG A 160       5.174 -18.193   8.759  1.00  0.66           N  
ATOM   2257  CZ  ARG A 160       5.324 -18.622   7.495  1.00  0.66           C  
ATOM   2258  NH1 ARG A 160       6.121 -18.002   6.642  1.00  0.66           N  
ATOM   2259  NH2 ARG A 160       4.635 -19.681   7.119  1.00  0.66           N  
ATOM   2260  H   ARG A 160       6.716 -13.566   9.366  1.00  0.66           H  
ATOM   2261  HA  ARG A 160       4.193 -14.359  10.789  1.00  0.66           H  
ATOM   2262 1HB  ARG A 160       7.022 -15.366  11.001  1.00  0.66           H  
ATOM   2263 2HB  ARG A 160       5.943 -15.464  12.393  1.00  0.66           H  
ATOM   2264 1HG  ARG A 160       5.662 -17.562  11.378  1.00  0.66           H  
ATOM   2265 2HG  ARG A 160       4.293 -16.638  10.734  1.00  0.66           H  
ATOM   2266 1HD  ARG A 160       5.584 -16.203   8.690  1.00  0.66           H  
ATOM   2267 2HD  ARG A 160       6.893 -17.177   9.308  1.00  0.66           H  
ATOM   2268  HE  ARG A 160       4.512 -18.732   9.330  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 160       6.642 -17.152   6.920  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 160       6.207 -18.342   5.700  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 160       3.991 -20.107   7.807  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 160       4.700 -20.034   6.181  1.00  0.66           H  
ATOM   2273  N   ILE A 161       4.615 -12.992  12.895  1.00  0.64           N  
ATOM   2274  CA  ILE A 161       4.775 -11.993  13.964  1.00  0.64           C  
ATOM   2275  C   ILE A 161       5.500 -12.567  15.162  1.00  0.64           C  
ATOM   2276  O   ILE A 161       5.120 -13.603  15.687  1.00  0.64           O  
ATOM   2277  CB  ILE A 161       3.428 -11.391  14.435  1.00  0.64           C  
ATOM   2278  CG1 ILE A 161       2.781 -10.651  13.343  1.00  0.64           C  
ATOM   2279  CG2 ILE A 161       3.656 -10.483  15.605  1.00  0.64           C  
ATOM   2280  CD1 ILE A 161       1.393 -10.275  13.600  1.00  0.64           C  
ATOM   2281  H   ILE A 161       3.873 -13.692  12.941  1.00  0.64           H  
ATOM   2282  HA  ILE A 161       5.376 -11.173  13.578  1.00  0.64           H  
ATOM   2283  HB  ILE A 161       2.763 -12.173  14.722  1.00  0.64           H  
ATOM   2284 1HG1 ILE A 161       3.312  -9.736  13.200  1.00  0.64           H  
ATOM   2285 2HG1 ILE A 161       2.836 -11.237  12.465  1.00  0.64           H  
ATOM   2286 1HG2 ILE A 161       2.709 -10.061  15.936  1.00  0.64           H  
ATOM   2287 2HG2 ILE A 161       4.108 -11.037  16.427  1.00  0.64           H  
ATOM   2288 3HG2 ILE A 161       4.326  -9.683  15.286  1.00  0.64           H  
ATOM   2289 1HD1 ILE A 161       1.027  -9.718  12.746  1.00  0.64           H  
ATOM   2290 2HD1 ILE A 161       0.783 -11.155  13.745  1.00  0.64           H  
ATOM   2291 3HD1 ILE A 161       1.354  -9.656  14.488  1.00  0.64           H  
ATOM   2292  N   TYR A 162       6.564 -11.907  15.577  1.00  0.62           N  
ATOM   2293  CA  TYR A 162       7.359 -12.363  16.698  1.00  0.62           C  
ATOM   2294  C   TYR A 162       7.154 -11.469  17.893  1.00  0.62           C  
ATOM   2295  O   TYR A 162       7.205 -10.250  17.771  1.00  0.62           O  
ATOM   2296  CB  TYR A 162       8.822 -12.370  16.301  1.00  0.62           C  
ATOM   2297  CG  TYR A 162       9.124 -13.391  15.260  1.00  0.62           C  
ATOM   2298  CD1 TYR A 162       8.798 -13.116  13.947  1.00  0.62           C  
ATOM   2299  CD2 TYR A 162       9.756 -14.578  15.589  1.00  0.62           C  
ATOM   2300  CE1 TYR A 162       9.079 -14.017  12.972  1.00  0.62           C  
ATOM   2301  CE2 TYR A 162      10.048 -15.487  14.590  1.00  0.62           C  
ATOM   2302  CZ  TYR A 162       9.703 -15.202  13.282  1.00  0.62           C  
ATOM   2303  OH  TYR A 162       9.975 -16.092  12.272  1.00  0.62           O  
ATOM   2304  H   TYR A 162       6.831 -11.061  15.091  1.00  0.62           H  
ATOM   2305  HA  TYR A 162       7.051 -13.366  16.967  1.00  0.62           H  
ATOM   2306 1HB  TYR A 162       9.087 -11.387  15.908  1.00  0.62           H  
ATOM   2307 2HB  TYR A 162       9.444 -12.564  17.176  1.00  0.62           H  
ATOM   2308  HD1 TYR A 162       8.308 -12.171  13.689  1.00  0.62           H  
ATOM   2309  HD2 TYR A 162      10.021 -14.788  16.624  1.00  0.62           H  
ATOM   2310  HE1 TYR A 162       8.811 -13.793  11.950  1.00  0.62           H  
ATOM   2311  HE2 TYR A 162      10.547 -16.423  14.832  1.00  0.62           H  
ATOM   2312  HH  TYR A 162       9.678 -15.716  11.433  1.00  0.62           H  
ATOM   2313  N   ALA A 163       6.933 -12.085  19.044  1.00  0.61           N  
ATOM   2314  CA  ALA A 163       6.761 -11.393  20.312  1.00  0.61           C  
ATOM   2315  C   ALA A 163       7.956 -11.742  21.194  1.00  0.61           C  
ATOM   2316  O   ALA A 163       8.162 -12.912  21.542  1.00  0.61           O  
ATOM   2317  CB  ALA A 163       5.418 -11.765  20.916  1.00  0.61           C  
ATOM   2318  H   ALA A 163       6.892 -13.100  19.032  1.00  0.61           H  
ATOM   2319  HA  ALA A 163       6.792 -10.322  20.139  1.00  0.61           H  
ATOM   2320 1HB  ALA A 163       5.266 -11.259  21.843  1.00  0.61           H  
ATOM   2321 2HB  ALA A 163       4.636 -11.478  20.222  1.00  0.61           H  
ATOM   2322 3HB  ALA A 163       5.380 -12.836  21.078  1.00  0.61           H  
ATOM   2323  N   VAL A 164       8.772 -10.732  21.490  1.00  0.61           N  
ATOM   2324  CA  VAL A 164      10.064 -10.891  22.144  1.00  0.61           C  
ATOM   2325  C   VAL A 164      10.166 -10.358  23.580  1.00  0.61           C  
ATOM   2326  O   VAL A 164       9.936  -9.169  23.841  1.00  0.61           O  
ATOM   2327  CB  VAL A 164      11.081 -10.125  21.275  1.00  0.61           C  
ATOM   2328  CG1 VAL A 164      12.425 -10.171  21.841  1.00  0.61           C  
ATOM   2329  CG2 VAL A 164      11.096 -10.659  19.846  1.00  0.61           C  
ATOM   2330  H   VAL A 164       8.503  -9.799  21.201  1.00  0.61           H  
ATOM   2331  HA  VAL A 164      10.303 -11.949  22.154  1.00  0.61           H  
ATOM   2332  HB  VAL A 164      10.773  -9.097  21.259  1.00  0.61           H  
ATOM   2333 1HG1 VAL A 164      13.094  -9.590  21.219  1.00  0.61           H  
ATOM   2334 2HG1 VAL A 164      12.404  -9.751  22.842  1.00  0.61           H  
ATOM   2335 3HG1 VAL A 164      12.761 -11.201  21.873  1.00  0.61           H  
ATOM   2336 1HG2 VAL A 164      11.792 -10.070  19.251  1.00  0.61           H  
ATOM   2337 2HG2 VAL A 164      11.417 -11.683  19.849  1.00  0.61           H  
ATOM   2338 3HG2 VAL A 164      10.096 -10.583  19.410  1.00  0.61           H  
ATOM   2339  N   GLY A 165      10.560 -11.239  24.506  1.00  0.63           N  
ATOM   2340  CA  GLY A 165      10.743 -10.905  25.923  1.00  0.63           C  
ATOM   2341  C   GLY A 165       9.464 -10.444  26.602  1.00  0.63           C  
ATOM   2342  O   GLY A 165       8.420 -11.081  26.455  1.00  0.63           O  
ATOM   2343  H   GLY A 165      10.707 -12.217  24.248  1.00  0.63           H  
ATOM   2344 1HA  GLY A 165      11.132 -11.781  26.444  1.00  0.63           H  
ATOM   2345 2HA  GLY A 165      11.498 -10.126  26.021  1.00  0.63           H  
ATOM   2346  N   GLY A 166       9.535  -9.320  27.318  1.00  0.69           N  
ATOM   2347  CA  GLY A 166       8.384  -8.779  28.045  1.00  0.69           C  
ATOM   2348  C   GLY A 166       8.259  -9.477  29.390  1.00  0.69           C  
ATOM   2349  O   GLY A 166       9.191 -10.174  29.809  1.00  0.69           O  
ATOM   2350  H   GLY A 166      10.434  -8.844  27.395  1.00  0.69           H  
ATOM   2351 1HA  GLY A 166       8.503  -7.706  28.193  1.00  0.69           H  
ATOM   2352 2HA  GLY A 166       7.473  -8.926  27.467  1.00  0.69           H  
ATOM   2353  N   TYR A 167       7.127  -9.294  30.067  1.00  0.81           N  
ATOM   2354  CA  TYR A 167       6.960  -9.897  31.385  1.00  0.81           C  
ATOM   2355  C   TYR A 167       5.565 -10.428  31.662  1.00  0.81           C  
ATOM   2356  O   TYR A 167       4.570 -10.005  31.064  1.00  0.81           O  
ATOM   2357  CB  TYR A 167       7.376  -8.899  32.468  1.00  0.81           C  
ATOM   2358  CG  TYR A 167       6.573  -7.671  32.566  1.00  0.81           C  
ATOM   2359  CD1 TYR A 167       5.534  -7.569  33.456  1.00  0.81           C  
ATOM   2360  CD2 TYR A 167       6.877  -6.634  31.738  1.00  0.81           C  
ATOM   2361  CE1 TYR A 167       4.798  -6.398  33.506  1.00  0.81           C  
ATOM   2362  CE2 TYR A 167       6.154  -5.479  31.772  1.00  0.81           C  
ATOM   2363  CZ  TYR A 167       5.114  -5.358  32.654  1.00  0.81           C  
ATOM   2364  OH  TYR A 167       4.350  -4.224  32.651  1.00  0.81           O  
ATOM   2365  H   TYR A 167       6.420  -8.678  29.672  1.00  0.81           H  
ATOM   2366  HA  TYR A 167       7.632 -10.752  31.450  1.00  0.81           H  
ATOM   2367 1HB  TYR A 167       7.334  -9.398  33.434  1.00  0.81           H  
ATOM   2368 2HB  TYR A 167       8.408  -8.607  32.292  1.00  0.81           H  
ATOM   2369  HD1 TYR A 167       5.290  -8.406  34.112  1.00  0.81           H  
ATOM   2370  HD2 TYR A 167       7.687  -6.747  31.036  1.00  0.81           H  
ATOM   2371  HE1 TYR A 167       3.967  -6.299  34.197  1.00  0.81           H  
ATOM   2372  HE2 TYR A 167       6.396  -4.666  31.088  1.00  0.81           H  
ATOM   2373  HH  TYR A 167       3.723  -4.259  33.383  1.00  0.81           H  
ATOM   2374  N   ASP A 168       5.513 -11.348  32.621  1.00  0.98           N  
ATOM   2375  CA  ASP A 168       4.292 -12.028  33.036  1.00  0.98           C  
ATOM   2376  C   ASP A 168       4.197 -12.003  34.555  1.00  0.98           C  
ATOM   2377  O   ASP A 168       4.975 -12.676  35.238  1.00  0.98           O  
ATOM   2378  CB  ASP A 168       4.325 -13.485  32.525  1.00  0.98           C  
ATOM   2379  CG  ASP A 168       3.039 -14.336  32.802  1.00  0.98           C  
ATOM   2380  OD1 ASP A 168       2.148 -13.855  33.448  1.00  0.98           O  
ATOM   2381  OD2 ASP A 168       2.995 -15.472  32.361  1.00  0.98           O  
ATOM   2382  H   ASP A 168       6.393 -11.610  33.069  1.00  0.98           H  
ATOM   2383  HA  ASP A 168       3.429 -11.511  32.615  1.00  0.98           H  
ATOM   2384 1HB  ASP A 168       4.479 -13.469  31.449  1.00  0.98           H  
ATOM   2385 2HB  ASP A 168       5.181 -13.998  32.964  1.00  0.98           H  
ATOM   2386  N   GLY A 169       3.309 -11.174  35.092  1.00  1.23           N  
ATOM   2387  CA  GLY A 169       3.206 -11.051  36.537  1.00  1.23           C  
ATOM   2388  C   GLY A 169       1.804 -11.179  37.111  1.00  1.23           C  
ATOM   2389  O   GLY A 169       0.857 -11.627  36.458  1.00  1.23           O  
ATOM   2390  H   GLY A 169       2.695 -10.637  34.493  1.00  1.23           H  
ATOM   2391 1HA  GLY A 169       3.835 -11.805  37.006  1.00  1.23           H  
ATOM   2392 2HA  GLY A 169       3.606 -10.094  36.837  1.00  1.23           H  
ATOM   2393  N   SER A 170       1.701 -10.738  38.352  1.00  1.50           N  
ATOM   2394  CA  SER A 170       0.504 -10.804  39.167  1.00  1.50           C  
ATOM   2395  C   SER A 170       0.635  -9.688  40.205  1.00  1.50           C  
ATOM   2396  O   SER A 170       1.701  -9.089  40.312  1.00  1.50           O  
ATOM   2397  CB  SER A 170       0.464 -12.142  39.886  1.00  1.50           C  
ATOM   2398  OG  SER A 170       1.402 -12.154  40.936  1.00  1.50           O  
ATOM   2399  H   SER A 170       2.559 -10.397  38.785  1.00  1.50           H  
ATOM   2400  HA  SER A 170      -0.370 -10.656  38.535  1.00  1.50           H  
ATOM   2401 1HB  SER A 170      -0.515 -12.379  40.254  1.00  1.50           H  
ATOM   2402 2HB  SER A 170       0.723 -12.924  39.173  1.00  1.50           H  
ATOM   2403  HG  SER A 170       2.271 -12.047  40.515  1.00  1.50           H  
ATOM   2404  N   PRO A 171      -0.387  -9.386  41.009  1.00  1.73           N  
ATOM   2405  CA  PRO A 171      -0.316  -8.424  42.092  1.00  1.73           C  
ATOM   2406  C   PRO A 171       0.796  -8.739  43.113  1.00  1.73           C  
ATOM   2407  O   PRO A 171       1.164  -7.862  43.897  1.00  1.73           O  
ATOM   2408  CB  PRO A 171      -1.709  -8.541  42.722  1.00  1.73           C  
ATOM   2409  CG  PRO A 171      -2.602  -9.021  41.595  1.00  1.73           C  
ATOM   2410  CD  PRO A 171      -1.740  -9.964  40.804  1.00  1.73           C  
ATOM   2411  HA  PRO A 171      -0.170  -7.421  41.669  1.00  1.73           H  
ATOM   2412 1HB  PRO A 171      -1.670  -9.249  43.570  1.00  1.73           H  
ATOM   2413 2HB  PRO A 171      -2.018  -7.569  43.131  1.00  1.73           H  
ATOM   2414 1HG  PRO A 171      -3.499  -9.510  42.005  1.00  1.73           H  
ATOM   2415 2HG  PRO A 171      -2.952  -8.166  40.996  1.00  1.73           H  
ATOM   2416 1HD  PRO A 171      -1.822 -10.955  41.259  1.00  1.73           H  
ATOM   2417 2HD  PRO A 171      -2.051  -9.944  39.754  1.00  1.73           H  
ATOM   2418  N   ASP A 172       1.312  -9.983  43.139  1.00  1.82           N  
ATOM   2419  CA  ASP A 172       2.348 -10.350  44.094  1.00  1.82           C  
ATOM   2420  C   ASP A 172       3.781 -10.226  43.540  1.00  1.82           C  
ATOM   2421  O   ASP A 172       4.742 -10.556  44.240  1.00  1.82           O  
ATOM   2422  CB  ASP A 172       2.113 -11.784  44.568  1.00  1.82           C  
ATOM   2423  CG  ASP A 172       0.817 -11.939  45.371  1.00  1.82           C  
ATOM   2424  OD1 ASP A 172       0.517 -11.075  46.160  1.00  1.82           O  
ATOM   2425  OD2 ASP A 172       0.138 -12.918  45.178  1.00  1.82           O  
ATOM   2426  H   ASP A 172       1.043 -10.696  42.461  1.00  1.82           H  
ATOM   2427  HA  ASP A 172       2.264  -9.687  44.955  1.00  1.82           H  
ATOM   2428 1HB  ASP A 172       2.070 -12.445  43.700  1.00  1.82           H  
ATOM   2429 2HB  ASP A 172       2.952 -12.105  45.185  1.00  1.82           H  
ATOM   2430  N   GLY A 173       3.937  -9.767  42.291  1.00  1.73           N  
ATOM   2431  CA  GLY A 173       5.274  -9.642  41.694  1.00  1.73           C  
ATOM   2432  C   GLY A 173       5.288  -9.975  40.201  1.00  1.73           C  
ATOM   2433  O   GLY A 173       4.262 -10.354  39.629  1.00  1.73           O  
ATOM   2434  H   GLY A 173       3.123  -9.489  41.741  1.00  1.73           H  
ATOM   2435 1HA  GLY A 173       5.632  -8.622  41.835  1.00  1.73           H  
ATOM   2436 2HA  GLY A 173       5.969 -10.296  42.217  1.00  1.73           H  
ATOM   2437  N   HIS A 174       6.460  -9.846  39.561  1.00  1.51           N  
ATOM   2438  CA  HIS A 174       6.538 -10.075  38.115  1.00  1.51           C  
ATOM   2439  C   HIS A 174       7.744 -10.911  37.705  1.00  1.51           C  
ATOM   2440  O   HIS A 174       8.825 -10.765  38.279  1.00  1.51           O  
ATOM   2441  CB  HIS A 174       6.637  -8.727  37.382  1.00  1.51           C  
ATOM   2442  CG  HIS A 174       5.512  -7.777  37.685  1.00  1.51           C  
ATOM   2443  ND1 HIS A 174       5.494  -6.999  38.825  1.00  1.51           N  
ATOM   2444  CD2 HIS A 174       4.380  -7.481  37.016  1.00  1.51           C  
ATOM   2445  CE1 HIS A 174       4.391  -6.274  38.840  1.00  1.51           C  
ATOM   2446  NE2 HIS A 174       3.701  -6.546  37.754  1.00  1.51           N  
ATOM   2447  H   HIS A 174       7.286  -9.563  40.071  1.00  1.51           H  
ATOM   2448  HA  HIS A 174       5.659 -10.602  37.778  1.00  1.51           H  
ATOM   2449 1HB  HIS A 174       7.578  -8.241  37.640  1.00  1.51           H  
ATOM   2450 2HB  HIS A 174       6.651  -8.906  36.304  1.00  1.51           H  
ATOM   2451  HD2 HIS A 174       4.062  -7.905  36.075  1.00  1.51           H  
ATOM   2452  HE1 HIS A 174       4.103  -5.570  39.618  1.00  1.51           H  
ATOM   2453  HE2 HIS A 174       2.813  -6.138  37.502  1.00  1.51           H  
ATOM   2454  N   THR A 175       7.578 -11.726  36.657  1.00  1.25           N  
ATOM   2455  CA  THR A 175       8.692 -12.474  36.092  1.00  1.25           C  
ATOM   2456  C   THR A 175       9.086 -11.929  34.725  1.00  1.25           C  
ATOM   2457  O   THR A 175       8.256 -11.822  33.816  1.00  1.25           O  
ATOM   2458  CB  THR A 175       8.323 -13.960  35.944  1.00  1.25           C  
ATOM   2459  OG1 THR A 175       8.028 -14.513  37.235  1.00  1.25           O  
ATOM   2460  CG2 THR A 175       9.460 -14.738  35.294  1.00  1.25           C  
ATOM   2461  H   THR A 175       6.656 -11.859  36.239  1.00  1.25           H  
ATOM   2462  HA  THR A 175       9.552 -12.387  36.756  1.00  1.25           H  
ATOM   2463  HB  THR A 175       7.432 -14.044  35.317  1.00  1.25           H  
ATOM   2464  HG1 THR A 175       7.790 -15.437  37.137  1.00  1.25           H  
ATOM   2465 1HG2 THR A 175       9.174 -15.783  35.192  1.00  1.25           H  
ATOM   2466 2HG2 THR A 175       9.667 -14.324  34.308  1.00  1.25           H  
ATOM   2467 3HG2 THR A 175      10.353 -14.664  35.911  1.00  1.25           H  
ATOM   2468  N   HIS A 176      10.356 -11.569  34.564  1.00  1.02           N  
ATOM   2469  CA  HIS A 176      10.788 -11.074  33.262  1.00  1.02           C  
ATOM   2470  C   HIS A 176      11.175 -12.253  32.406  1.00  1.02           C  
ATOM   2471  O   HIS A 176      11.773 -13.214  32.895  1.00  1.02           O  
ATOM   2472  CB  HIS A 176      11.915 -10.063  33.387  1.00  1.02           C  
ATOM   2473  CG  HIS A 176      11.450  -8.822  34.068  1.00  1.02           C  
ATOM   2474  ND1 HIS A 176      12.277  -7.777  34.338  1.00  1.02           N  
ATOM   2475  CD2 HIS A 176      10.234  -8.477  34.561  1.00  1.02           C  
ATOM   2476  CE1 HIS A 176      11.588  -6.830  34.950  1.00  1.02           C  
ATOM   2477  NE2 HIS A 176      10.352  -7.233  35.096  1.00  1.02           N  
ATOM   2478  H   HIS A 176      11.010 -11.649  35.332  1.00  1.02           H  
ATOM   2479  HA  HIS A 176       9.962 -10.575  32.758  1.00  1.02           H  
ATOM   2480 1HB  HIS A 176      12.742 -10.491  33.956  1.00  1.02           H  
ATOM   2481 2HB  HIS A 176      12.290  -9.801  32.394  1.00  1.02           H  
ATOM   2482  HD2 HIS A 176       9.337  -9.073  34.541  1.00  1.02           H  
ATOM   2483  HE1 HIS A 176      11.991  -5.885  35.293  1.00  1.02           H  
ATOM   2484  HE2 HIS A 176       9.608  -6.711  35.541  1.00  1.02           H  
ATOM   2485  N   LEU A 177      10.850 -12.166  31.131  1.00  0.85           N  
ATOM   2486  CA  LEU A 177      11.085 -13.246  30.206  1.00  0.85           C  
ATOM   2487  C   LEU A 177      12.139 -12.974  29.146  1.00  0.85           C  
ATOM   2488  O   LEU A 177      12.415 -11.826  28.778  1.00  0.85           O  
ATOM   2489  CB  LEU A 177       9.749 -13.532  29.543  1.00  0.85           C  
ATOM   2490  CG  LEU A 177       8.626 -13.826  30.544  1.00  0.85           C  
ATOM   2491  CD1 LEU A 177       7.377 -13.907  29.813  1.00  0.85           C  
ATOM   2492  CD2 LEU A 177       8.915 -15.110  31.291  1.00  0.85           C  
ATOM   2493  H   LEU A 177      10.358 -11.342  30.783  1.00  0.85           H  
ATOM   2494  HA  LEU A 177      11.396 -14.120  30.778  1.00  0.85           H  
ATOM   2495 1HB  LEU A 177       9.454 -12.665  28.946  1.00  0.85           H  
ATOM   2496 2HB  LEU A 177       9.850 -14.389  28.881  1.00  0.85           H  
ATOM   2497  HG  LEU A 177       8.544 -13.007  31.258  1.00  0.85           H  
ATOM   2498 1HD1 LEU A 177       6.559 -14.094  30.499  1.00  0.85           H  
ATOM   2499 2HD1 LEU A 177       7.242 -12.959  29.326  1.00  0.85           H  
ATOM   2500 3HD1 LEU A 177       7.433 -14.704  29.075  1.00  0.85           H  
ATOM   2501 1HD2 LEU A 177       8.106 -15.304  31.999  1.00  0.85           H  
ATOM   2502 2HD2 LEU A 177       8.988 -15.935  30.582  1.00  0.85           H  
ATOM   2503 3HD2 LEU A 177       9.858 -15.014  31.833  1.00  0.85           H  
ATOM   2504  N   ASN A 178      12.717 -14.067  28.663  1.00  0.74           N  
ATOM   2505  CA  ASN A 178      13.636 -14.064  27.539  1.00  0.74           C  
ATOM   2506  C   ASN A 178      13.027 -14.848  26.389  1.00  0.74           C  
ATOM   2507  O   ASN A 178      13.613 -14.991  25.314  1.00  0.74           O  
ATOM   2508  CB  ASN A 178      14.958 -14.684  27.929  1.00  0.74           C  
ATOM   2509  CG  ASN A 178      14.827 -16.098  28.352  1.00  0.74           C  
ATOM   2510  OD1 ASN A 178      13.846 -16.480  29.011  1.00  0.74           O  
ATOM   2511  ND2 ASN A 178      15.785 -16.896  27.982  1.00  0.74           N  
ATOM   2512  H   ASN A 178      12.481 -14.956  29.081  1.00  0.74           H  
ATOM   2513  HA  ASN A 178      13.792 -13.041  27.207  1.00  0.74           H  
ATOM   2514 1HB  ASN A 178      15.643 -14.631  27.088  1.00  0.74           H  
ATOM   2515 2HB  ASN A 178      15.406 -14.144  28.735  1.00  0.74           H  
ATOM   2516 1HD2 ASN A 178      15.760 -17.863  28.231  1.00  0.74           H  
ATOM   2517 2HD2 ASN A 178      16.543 -16.531  27.408  1.00  0.74           H  
ATOM   2518  N   SER A 179      11.845 -15.399  26.627  1.00  0.67           N  
ATOM   2519  CA  SER A 179      11.238 -16.234  25.618  1.00  0.67           C  
ATOM   2520  C   SER A 179      10.775 -15.418  24.448  1.00  0.67           C  
ATOM   2521  O   SER A 179      10.534 -14.208  24.568  1.00  0.67           O  
ATOM   2522  CB  SER A 179      10.075 -17.005  26.197  1.00  0.67           C  
ATOM   2523  OG  SER A 179       9.034 -16.145  26.559  1.00  0.67           O  
ATOM   2524  H   SER A 179      11.381 -15.245  27.506  1.00  0.67           H  
ATOM   2525  HA  SER A 179      11.980 -16.945  25.262  1.00  0.67           H  
ATOM   2526 1HB  SER A 179       9.717 -17.724  25.460  1.00  0.67           H  
ATOM   2527 2HB  SER A 179      10.409 -17.565  27.069  1.00  0.67           H  
ATOM   2528  HG  SER A 179       8.372 -16.697  26.990  1.00  0.67           H  
ATOM   2529  N   VAL A 180      10.650 -16.098  23.323  1.00  0.63           N  
ATOM   2530  CA  VAL A 180      10.156 -15.495  22.116  1.00  0.63           C  
ATOM   2531  C   VAL A 180       9.133 -16.427  21.481  1.00  0.63           C  
ATOM   2532  O   VAL A 180       9.353 -17.642  21.417  1.00  0.63           O  
ATOM   2533  CB  VAL A 180      11.316 -15.212  21.150  1.00  0.63           C  
ATOM   2534  CG1 VAL A 180      10.773 -14.521  19.872  1.00  0.63           C  
ATOM   2535  CG2 VAL A 180      12.397 -14.377  21.881  1.00  0.63           C  
ATOM   2536  H   VAL A 180      10.890 -17.079  23.310  1.00  0.63           H  
ATOM   2537  HA  VAL A 180       9.672 -14.557  22.368  1.00  0.63           H  
ATOM   2538  HB  VAL A 180      11.763 -16.152  20.852  1.00  0.63           H  
ATOM   2539 1HG1 VAL A 180      11.590 -14.337  19.178  1.00  0.63           H  
ATOM   2540 2HG1 VAL A 180      10.034 -15.145  19.391  1.00  0.63           H  
ATOM   2541 3HG1 VAL A 180      10.305 -13.587  20.145  1.00  0.63           H  
ATOM   2542 1HG2 VAL A 180      13.200 -14.218  21.240  1.00  0.63           H  
ATOM   2543 2HG2 VAL A 180      11.992 -13.436  22.198  1.00  0.63           H  
ATOM   2544 3HG2 VAL A 180      12.768 -14.906  22.741  1.00  0.63           H  
ATOM   2545  N   GLU A 181       8.012 -15.873  21.045  1.00  0.61           N  
ATOM   2546  CA  GLU A 181       7.006 -16.685  20.370  1.00  0.61           C  
ATOM   2547  C   GLU A 181       6.712 -16.113  18.994  1.00  0.61           C  
ATOM   2548  O   GLU A 181       6.779 -14.904  18.785  1.00  0.61           O  
ATOM   2549  CB  GLU A 181       5.697 -16.787  21.174  1.00  0.61           C  
ATOM   2550  CG  GLU A 181       5.770 -17.490  22.538  1.00  0.61           C  
ATOM   2551  CD  GLU A 181       4.401 -17.582  23.254  1.00  0.61           C  
ATOM   2552  OE1 GLU A 181       3.489 -18.143  22.687  1.00  0.61           O  
ATOM   2553  OE2 GLU A 181       4.278 -17.143  24.381  1.00  0.61           O  
ATOM   2554  H   GLU A 181       7.895 -14.866  21.156  1.00  0.61           H  
ATOM   2555  HA  GLU A 181       7.400 -17.687  20.227  1.00  0.61           H  
ATOM   2556 1HB  GLU A 181       5.253 -15.805  21.288  1.00  0.61           H  
ATOM   2557 2HB  GLU A 181       5.007 -17.394  20.603  1.00  0.61           H  
ATOM   2558 1HG  GLU A 181       6.128 -18.497  22.358  1.00  0.61           H  
ATOM   2559 2HG  GLU A 181       6.491 -16.983  23.179  1.00  0.61           H  
ATOM   2560  N   ALA A 182       6.375 -16.976  18.049  1.00  0.61           N  
ATOM   2561  CA  ALA A 182       6.024 -16.537  16.710  1.00  0.61           C  
ATOM   2562  C   ALA A 182       4.581 -16.868  16.379  1.00  0.61           C  
ATOM   2563  O   ALA A 182       4.068 -17.902  16.800  1.00  0.61           O  
ATOM   2564  CB  ALA A 182       6.937 -17.181  15.698  1.00  0.61           C  
ATOM   2565  H   ALA A 182       6.361 -17.961  18.271  1.00  0.61           H  
ATOM   2566  HA  ALA A 182       6.147 -15.466  16.663  1.00  0.61           H  
ATOM   2567 1HB  ALA A 182       6.683 -16.820  14.701  1.00  0.61           H  
ATOM   2568 2HB  ALA A 182       7.954 -16.915  15.931  1.00  0.61           H  
ATOM   2569 3HB  ALA A 182       6.823 -18.262  15.739  1.00  0.61           H  
ATOM   2570  N   TYR A 183       3.943 -16.010  15.586  1.00  0.62           N  
ATOM   2571  CA  TYR A 183       2.570 -16.202  15.141  1.00  0.62           C  
ATOM   2572  C   TYR A 183       2.421 -16.303  13.651  1.00  0.62           C  
ATOM   2573  O   TYR A 183       2.906 -15.457  12.887  1.00  0.62           O  
ATOM   2574  CB  TYR A 183       1.696 -15.076  15.632  1.00  0.62           C  
ATOM   2575  CG  TYR A 183       0.277 -15.109  15.143  1.00  0.62           C  
ATOM   2576  CD1 TYR A 183      -0.587 -16.102  15.559  1.00  0.62           C  
ATOM   2577  CD2 TYR A 183      -0.172 -14.120  14.297  1.00  0.62           C  
ATOM   2578  CE1 TYR A 183      -1.885 -16.116  15.108  1.00  0.62           C  
ATOM   2579  CE2 TYR A 183      -1.469 -14.134  13.856  1.00  0.62           C  
ATOM   2580  CZ  TYR A 183      -2.320 -15.128  14.250  1.00  0.62           C  
ATOM   2581  OH  TYR A 183      -3.606 -15.136  13.778  1.00  0.62           O  
ATOM   2582  H   TYR A 183       4.421 -15.161  15.324  1.00  0.62           H  
ATOM   2583  HA  TYR A 183       2.201 -17.132  15.568  1.00  0.62           H  
ATOM   2584 1HB  TYR A 183       1.689 -15.112  16.625  1.00  0.62           H  
ATOM   2585 2HB  TYR A 183       2.131 -14.143  15.355  1.00  0.62           H  
ATOM   2586  HD1 TYR A 183      -0.236 -16.877  16.231  1.00  0.62           H  
ATOM   2587  HD2 TYR A 183       0.505 -13.338  13.978  1.00  0.62           H  
ATOM   2588  HE1 TYR A 183      -2.562 -16.899  15.421  1.00  0.62           H  
ATOM   2589  HE2 TYR A 183      -1.823 -13.360  13.188  1.00  0.62           H  
ATOM   2590  HH  TYR A 183      -4.094 -15.917  14.129  1.00  0.62           H  
ATOM   2591  N   ASP A 184       1.724 -17.348  13.232  1.00  0.64           N  
ATOM   2592  CA  ASP A 184       1.488 -17.584  11.827  1.00  0.64           C  
ATOM   2593  C   ASP A 184      -0.017 -17.560  11.495  1.00  0.64           C  
ATOM   2594  O   ASP A 184      -0.712 -18.573  11.709  1.00  0.64           O  
ATOM   2595  CB  ASP A 184       2.144 -18.896  11.425  1.00  0.64           C  
ATOM   2596  CG  ASP A 184       2.040 -19.213   9.937  1.00  0.64           C  
ATOM   2597  OD1 ASP A 184       1.126 -18.739   9.270  1.00  0.64           O  
ATOM   2598  OD2 ASP A 184       2.951 -19.873   9.455  1.00  0.64           O  
ATOM   2599  H   ASP A 184       1.363 -18.004  13.930  1.00  0.64           H  
ATOM   2600  HA  ASP A 184       2.015 -16.826  11.267  1.00  0.64           H  
ATOM   2601 1HB  ASP A 184       3.198 -18.875  11.705  1.00  0.64           H  
ATOM   2602 2HB  ASP A 184       1.682 -19.713  11.986  1.00  0.64           H  
ATOM   2603  N   PRO A 185      -0.534 -16.437  10.928  1.00  0.66           N  
ATOM   2604  CA  PRO A 185      -1.919 -16.156  10.583  1.00  0.66           C  
ATOM   2605  C   PRO A 185      -2.534 -17.161   9.619  1.00  0.66           C  
ATOM   2606  O   PRO A 185      -3.756 -17.240   9.518  1.00  0.66           O  
ATOM   2607  CB  PRO A 185      -1.838 -14.801   9.866  1.00  0.66           C  
ATOM   2608  CG  PRO A 185      -0.625 -14.160  10.348  1.00  0.66           C  
ATOM   2609  CD  PRO A 185       0.359 -15.284  10.610  1.00  0.66           C  
ATOM   2610  HA  PRO A 185      -2.519 -16.078  11.499  1.00  0.66           H  
ATOM   2611 1HB  PRO A 185      -1.825 -14.963   8.777  1.00  0.66           H  
ATOM   2612 2HB  PRO A 185      -2.739 -14.207  10.090  1.00  0.66           H  
ATOM   2613 1HG  PRO A 185      -0.297 -13.506   9.543  1.00  0.66           H  
ATOM   2614 2HG  PRO A 185      -0.816 -13.519  11.203  1.00  0.66           H  
ATOM   2615 1HD  PRO A 185       0.982 -15.488   9.717  1.00  0.66           H  
ATOM   2616 2HD  PRO A 185       0.942 -14.975  11.477  1.00  0.66           H  
ATOM   2617  N   GLU A 186      -1.708 -17.924   8.887  1.00  0.66           N  
ATOM   2618  CA  GLU A 186      -2.271 -18.866   7.925  1.00  0.66           C  
ATOM   2619  C   GLU A 186      -2.686 -20.162   8.604  1.00  0.66           C  
ATOM   2620  O   GLU A 186      -3.328 -21.023   7.996  1.00  0.66           O  
ATOM   2621  CB  GLU A 186      -1.277 -19.148   6.797  1.00  0.66           C  
ATOM   2622  CG  GLU A 186      -0.982 -17.931   5.912  1.00  0.66           C  
ATOM   2623  CD  GLU A 186      -0.041 -18.220   4.750  1.00  0.66           C  
ATOM   2624  OE1 GLU A 186       0.386 -19.343   4.601  1.00  0.66           O  
ATOM   2625  OE2 GLU A 186       0.244 -17.305   4.012  1.00  0.66           O  
ATOM   2626  H   GLU A 186      -0.684 -17.906   9.000  1.00  0.66           H  
ATOM   2627  HA  GLU A 186      -3.160 -18.418   7.485  1.00  0.66           H  
ATOM   2628 1HB  GLU A 186      -0.332 -19.491   7.226  1.00  0.66           H  
ATOM   2629 2HB  GLU A 186      -1.659 -19.948   6.164  1.00  0.66           H  
ATOM   2630 1HG  GLU A 186      -1.923 -17.549   5.517  1.00  0.66           H  
ATOM   2631 2HG  GLU A 186      -0.545 -17.153   6.540  1.00  0.66           H  
ATOM   2632  N   THR A 187      -2.307 -20.295   9.873  1.00  0.66           N  
ATOM   2633  CA  THR A 187      -2.625 -21.452  10.672  1.00  0.66           C  
ATOM   2634  C   THR A 187      -3.379 -20.962  11.893  1.00  0.66           C  
ATOM   2635  O   THR A 187      -4.117 -21.706  12.534  1.00  0.66           O  
ATOM   2636  CB  THR A 187      -1.340 -22.165  11.112  1.00  0.66           C  
ATOM   2637  OG1 THR A 187      -0.583 -21.285  11.954  1.00  0.66           O  
ATOM   2638  CG2 THR A 187      -0.498 -22.503   9.898  1.00  0.66           C  
ATOM   2639  H   THR A 187      -1.776 -19.553  10.324  1.00  0.66           H  
ATOM   2640  HA  THR A 187      -3.263 -22.131  10.108  1.00  0.66           H  
ATOM   2641  HB  THR A 187      -1.587 -23.074  11.662  1.00  0.66           H  
ATOM   2642  HG1 THR A 187      -0.627 -20.367  11.603  1.00  0.66           H  
ATOM   2643 1HG2 THR A 187       0.417 -22.996  10.219  1.00  0.66           H  
ATOM   2644 2HG2 THR A 187      -1.059 -23.165   9.239  1.00  0.66           H  
ATOM   2645 3HG2 THR A 187      -0.242 -21.586   9.361  1.00  0.66           H  
ATOM   2646  N   ASP A 188      -3.207 -19.664  12.167  1.00  0.66           N  
ATOM   2647  CA  ASP A 188      -3.726 -19.000  13.359  1.00  0.66           C  
ATOM   2648  C   ASP A 188      -3.197 -19.670  14.622  1.00  0.66           C  
ATOM   2649  O   ASP A 188      -3.952 -19.971  15.548  1.00  0.66           O  
ATOM   2650  CB  ASP A 188      -5.262 -18.968  13.368  1.00  0.66           C  
ATOM   2651  CG  ASP A 188      -5.872 -17.980  14.425  1.00  0.66           C  
ATOM   2652  OD1 ASP A 188      -5.237 -16.998  14.782  1.00  0.66           O  
ATOM   2653  OD2 ASP A 188      -6.976 -18.214  14.856  1.00  0.66           O  
ATOM   2654  H   ASP A 188      -2.590 -19.137  11.561  1.00  0.66           H  
ATOM   2655  HA  ASP A 188      -3.369 -17.972  13.346  1.00  0.66           H  
ATOM   2656 1HB  ASP A 188      -5.621 -18.686  12.376  1.00  0.66           H  
ATOM   2657 2HB  ASP A 188      -5.644 -19.969  13.580  1.00  0.66           H  
ATOM   2658  N   GLU A 189      -1.882 -19.891  14.647  1.00  0.64           N  
ATOM   2659  CA  GLU A 189      -1.236 -20.508  15.802  1.00  0.64           C  
ATOM   2660  C   GLU A 189       0.032 -19.788  16.254  1.00  0.64           C  
ATOM   2661  O   GLU A 189       0.760 -19.190  15.454  1.00  0.64           O  
ATOM   2662  CB  GLU A 189      -0.863 -21.980  15.516  1.00  0.64           C  
ATOM   2663  CG  GLU A 189      -2.044 -22.936  15.255  1.00  0.64           C  
ATOM   2664  CD  GLU A 189      -1.631 -24.406  15.076  1.00  0.64           C  
ATOM   2665  OE1 GLU A 189      -0.459 -24.698  15.151  1.00  0.64           O  
ATOM   2666  OE2 GLU A 189      -2.500 -25.226  14.876  1.00  0.64           O  
ATOM   2667  H   GLU A 189      -1.343 -19.619  13.826  1.00  0.64           H  
ATOM   2668  HA  GLU A 189      -1.941 -20.488  16.633  1.00  0.64           H  
ATOM   2669 1HB  GLU A 189      -0.217 -22.017  14.638  1.00  0.64           H  
ATOM   2670 2HB  GLU A 189      -0.289 -22.376  16.356  1.00  0.64           H  
ATOM   2671 1HG  GLU A 189      -2.748 -22.860  16.082  1.00  0.64           H  
ATOM   2672 2HG  GLU A 189      -2.553 -22.610  14.357  1.00  0.64           H  
ATOM   2673  N   TRP A 190       0.299 -19.874  17.559  1.00  0.63           N  
ATOM   2674  CA  TRP A 190       1.549 -19.391  18.140  1.00  0.63           C  
ATOM   2675  C   TRP A 190       2.492 -20.558  18.420  1.00  0.63           C  
ATOM   2676  O   TRP A 190       2.043 -21.654  18.764  1.00  0.63           O  
ATOM   2677  CB  TRP A 190       1.326 -18.580  19.424  1.00  0.63           C  
ATOM   2678  CG  TRP A 190       0.787 -17.170  19.207  1.00  0.63           C  
ATOM   2679  CD1 TRP A 190      -0.502 -16.798  19.083  1.00  0.63           C  
ATOM   2680  CD2 TRP A 190       1.565 -15.944  19.121  1.00  0.63           C  
ATOM   2681  NE1 TRP A 190      -0.599 -15.438  18.941  1.00  0.63           N  
ATOM   2682  CE2 TRP A 190       0.664 -14.897  18.953  1.00  0.63           C  
ATOM   2683  CE3 TRP A 190       2.924 -15.661  19.162  1.00  0.63           C  
ATOM   2684  CZ2 TRP A 190       1.107 -13.553  18.813  1.00  0.63           C  
ATOM   2685  CZ3 TRP A 190       3.358 -14.339  19.024  1.00  0.63           C  
ATOM   2686  CH2 TRP A 190       2.475 -13.320  18.853  1.00  0.63           C  
ATOM   2687  H   TRP A 190      -0.369 -20.332  18.163  1.00  0.63           H  
ATOM   2688  HA  TRP A 190       2.014 -18.736  17.420  1.00  0.63           H  
ATOM   2689 1HB  TRP A 190       0.629 -19.110  20.076  1.00  0.63           H  
ATOM   2690 2HB  TRP A 190       2.275 -18.498  19.965  1.00  0.63           H  
ATOM   2691  HD1 TRP A 190      -1.352 -17.478  19.106  1.00  0.63           H  
ATOM   2692  HE1 TRP A 190      -1.510 -14.970  18.848  1.00  0.63           H  
ATOM   2693  HE3 TRP A 190       3.627 -16.460  19.277  1.00  0.63           H  
ATOM   2694  HZ2 TRP A 190       0.445 -12.720  18.659  1.00  0.63           H  
ATOM   2695  HZ3 TRP A 190       4.427 -14.141  19.046  1.00  0.63           H  
ATOM   2696  HH2 TRP A 190       2.852 -12.304  18.740  1.00  0.63           H  
ATOM   2697  N   SER A 191       3.793 -20.303  18.319  1.00  0.62           N  
ATOM   2698  CA  SER A 191       4.814 -21.315  18.585  1.00  0.62           C  
ATOM   2699  C   SER A 191       6.073 -20.715  19.181  1.00  0.62           C  
ATOM   2700  O   SER A 191       6.465 -19.602  18.853  1.00  0.62           O  
ATOM   2701  CB  SER A 191       5.190 -22.018  17.296  1.00  0.62           C  
ATOM   2702  OG  SER A 191       6.176 -22.993  17.520  1.00  0.62           O  
ATOM   2703  H   SER A 191       4.067 -19.379  17.991  1.00  0.62           H  
ATOM   2704  HA  SER A 191       4.409 -22.040  19.293  1.00  0.62           H  
ATOM   2705 1HB  SER A 191       4.303 -22.483  16.866  1.00  0.62           H  
ATOM   2706 2HB  SER A 191       5.557 -21.283  16.579  1.00  0.62           H  
ATOM   2707  HG  SER A 191       6.953 -22.523  17.875  1.00  0.62           H  
ATOM   2708  N   PHE A 192       6.747 -21.455  20.040  1.00  0.61           N  
ATOM   2709  CA  PHE A 192       7.985 -20.913  20.584  1.00  0.61           C  
ATOM   2710  C   PHE A 192       9.107 -21.017  19.580  1.00  0.61           C  
ATOM   2711  O   PHE A 192       9.183 -21.987  18.821  1.00  0.61           O  
ATOM   2712  CB  PHE A 192       8.402 -21.619  21.869  1.00  0.61           C  
ATOM   2713  CG  PHE A 192       7.603 -21.246  23.063  1.00  0.61           C  
ATOM   2714  CD1 PHE A 192       6.520 -22.003  23.467  1.00  0.61           C  
ATOM   2715  CD2 PHE A 192       7.950 -20.122  23.800  1.00  0.61           C  
ATOM   2716  CE1 PHE A 192       5.797 -21.644  24.583  1.00  0.61           C  
ATOM   2717  CE2 PHE A 192       7.228 -19.759  24.915  1.00  0.61           C  
ATOM   2718  CZ  PHE A 192       6.151 -20.521  25.307  1.00  0.61           C  
ATOM   2719  H   PHE A 192       6.414 -22.372  20.308  1.00  0.61           H  
ATOM   2720  HA  PHE A 192       7.834 -19.860  20.818  1.00  0.61           H  
ATOM   2721 1HB  PHE A 192       8.331 -22.695  21.733  1.00  0.61           H  
ATOM   2722 2HB  PHE A 192       9.449 -21.385  22.075  1.00  0.61           H  
ATOM   2723  HD1 PHE A 192       6.240 -22.889  22.897  1.00  0.61           H  
ATOM   2724  HD2 PHE A 192       8.804 -19.520  23.477  1.00  0.61           H  
ATOM   2725  HE1 PHE A 192       4.941 -22.240  24.896  1.00  0.61           H  
ATOM   2726  HE2 PHE A 192       7.499 -18.872  25.481  1.00  0.61           H  
ATOM   2727  HZ  PHE A 192       5.573 -20.237  26.184  1.00  0.61           H  
ATOM   2728  N   VAL A 193       9.975 -20.019  19.600  1.00  0.62           N  
ATOM   2729  CA  VAL A 193      11.167 -19.986  18.766  1.00  0.62           C  
ATOM   2730  C   VAL A 193      12.318 -19.808  19.730  1.00  0.62           C  
ATOM   2731  O   VAL A 193      12.079 -19.658  20.930  1.00  0.62           O  
ATOM   2732  CB  VAL A 193      11.113 -18.860  17.718  1.00  0.62           C  
ATOM   2733  CG1 VAL A 193       9.903 -19.049  16.817  1.00  0.62           C  
ATOM   2734  CG2 VAL A 193      11.070 -17.546  18.369  1.00  0.62           C  
ATOM   2735  H   VAL A 193       9.801 -19.239  20.240  1.00  0.62           H  
ATOM   2736  HA  VAL A 193      11.285 -20.938  18.248  1.00  0.62           H  
ATOM   2737  HB  VAL A 193      12.000 -18.928  17.098  1.00  0.62           H  
ATOM   2738 1HG1 VAL A 193       9.894 -18.276  16.063  1.00  0.62           H  
ATOM   2739 2HG1 VAL A 193       9.961 -20.025  16.334  1.00  0.62           H  
ATOM   2740 3HG1 VAL A 193       8.988 -18.991  17.411  1.00  0.62           H  
ATOM   2741 1HG2 VAL A 193      11.052 -16.767  17.612  1.00  0.62           H  
ATOM   2742 2HG2 VAL A 193      10.178 -17.488  18.980  1.00  0.62           H  
ATOM   2743 3HG2 VAL A 193      11.959 -17.432  18.987  1.00  0.62           H  
ATOM   2744  N   ALA A 194      13.556 -19.872  19.271  1.00  0.62           N  
ATOM   2745  CA  ALA A 194      14.631 -19.753  20.240  1.00  0.62           C  
ATOM   2746  C   ALA A 194      14.516 -18.468  21.080  1.00  0.62           C  
ATOM   2747  O   ALA A 194      14.165 -17.412  20.540  1.00  0.62           O  
ATOM   2748  CB  ALA A 194      15.966 -19.751  19.548  1.00  0.62           C  
ATOM   2749  H   ALA A 194      13.762 -20.029  18.273  1.00  0.62           H  
ATOM   2750  HA  ALA A 194      14.569 -20.631  20.866  1.00  0.62           H  
ATOM   2751 1HB  ALA A 194      16.769 -19.705  20.278  1.00  0.62           H  
ATOM   2752 2HB  ALA A 194      16.050 -20.668  18.972  1.00  0.62           H  
ATOM   2753 3HB  ALA A 194      16.039 -18.898  18.887  1.00  0.62           H  
ATOM   2754  N   PRO A 195      14.779 -18.555  22.409  1.00  0.64           N  
ATOM   2755  CA  PRO A 195      14.796 -17.489  23.397  1.00  0.64           C  
ATOM   2756  C   PRO A 195      16.043 -16.636  23.310  1.00  0.64           C  
ATOM   2757  O   PRO A 195      17.072 -17.081  22.797  1.00  0.64           O  
ATOM   2758  CB  PRO A 195      14.780 -18.247  24.716  1.00  0.64           C  
ATOM   2759  CG  PRO A 195      15.497 -19.527  24.424  1.00  0.64           C  
ATOM   2760  CD  PRO A 195      15.103 -19.882  23.009  1.00  0.64           C  
ATOM   2761  HA  PRO A 195      13.894 -16.871  23.286  1.00  0.64           H  
ATOM   2762 1HB  PRO A 195      15.286 -17.641  25.471  1.00  0.64           H  
ATOM   2763 2HB  PRO A 195      13.756 -18.399  25.057  1.00  0.64           H  
ATOM   2764 1HG  PRO A 195      16.582 -19.374  24.536  1.00  0.64           H  
ATOM   2765 2HG  PRO A 195      15.210 -20.298  25.155  1.00  0.64           H  
ATOM   2766 1HD  PRO A 195      15.969 -20.349  22.523  1.00  0.64           H  
ATOM   2767 2HD  PRO A 195      14.210 -20.532  23.031  1.00  0.64           H  
ATOM   2768  N   MET A 196      15.972 -15.449  23.885  1.00  0.66           N  
ATOM   2769  CA  MET A 196      17.110 -14.551  23.994  1.00  0.66           C  
ATOM   2770  C   MET A 196      18.061 -15.031  25.080  1.00  0.66           C  
ATOM   2771  O   MET A 196      17.670 -15.754  26.003  1.00  0.66           O  
ATOM   2772  CB  MET A 196      16.625 -13.132  24.251  1.00  0.66           C  
ATOM   2773  CG  MET A 196      15.895 -12.559  23.118  1.00  0.66           C  
ATOM   2774  SD  MET A 196      15.325 -10.950  23.418  1.00  0.66           S  
ATOM   2775  CE  MET A 196      14.083 -11.364  24.615  1.00  0.66           C  
ATOM   2776  H   MET A 196      15.090 -15.156  24.298  1.00  0.66           H  
ATOM   2777  HA  MET A 196      17.656 -14.560  23.051  1.00  0.66           H  
ATOM   2778 1HB  MET A 196      15.968 -13.120  25.120  1.00  0.66           H  
ATOM   2779 2HB  MET A 196      17.476 -12.486  24.472  1.00  0.66           H  
ATOM   2780 1HG  MET A 196      16.580 -12.509  22.309  1.00  0.66           H  
ATOM   2781 2HG  MET A 196      15.056 -13.195  22.840  1.00  0.66           H  
ATOM   2782 1HE  MET A 196      13.568 -10.468  24.927  1.00  0.66           H  
ATOM   2783 2HE  MET A 196      13.369 -12.067  24.180  1.00  0.66           H  
ATOM   2784 3HE  MET A 196      14.563 -11.824  25.471  1.00  0.66           H  
ATOM   2785  N   THR A 197      19.319 -14.627  24.986  1.00  0.67           N  
ATOM   2786  CA  THR A 197      20.298 -15.013  25.989  1.00  0.67           C  
ATOM   2787  C   THR A 197      20.191 -14.139  27.251  1.00  0.67           C  
ATOM   2788  O   THR A 197      20.683 -14.510  28.319  1.00  0.67           O  
ATOM   2789  CB  THR A 197      21.708 -14.944  25.382  1.00  0.67           C  
ATOM   2790  OG1 THR A 197      21.978 -13.624  24.984  1.00  0.67           O  
ATOM   2791  CG2 THR A 197      21.812 -15.851  24.156  1.00  0.67           C  
ATOM   2792  H   THR A 197      19.609 -14.034  24.209  1.00  0.67           H  
ATOM   2793  HA  THR A 197      20.104 -16.045  26.279  1.00  0.67           H  
ATOM   2794  HB  THR A 197      22.438 -15.249  26.130  1.00  0.67           H  
ATOM   2795  HG1 THR A 197      21.339 -13.359  24.287  1.00  0.67           H  
ATOM   2796 1HG2 THR A 197      22.815 -15.784  23.736  1.00  0.67           H  
ATOM   2797 2HG2 THR A 197      21.605 -16.880  24.444  1.00  0.67           H  
ATOM   2798 3HG2 THR A 197      21.082 -15.528  23.408  1.00  0.67           H  
ATOM   2799  N   THR A 198      19.521 -12.995  27.124  1.00  0.69           N  
ATOM   2800  CA  THR A 198      19.270 -12.097  28.245  1.00  0.69           C  
ATOM   2801  C   THR A 198      17.772 -11.733  28.306  1.00  0.69           C  
ATOM   2802  O   THR A 198      17.202 -11.361  27.280  1.00  0.69           O  
ATOM   2803  CB  THR A 198      20.134 -10.822  28.134  1.00  0.69           C  
ATOM   2804  OG1 THR A 198      21.517 -11.191  28.166  1.00  0.69           O  
ATOM   2805  CG2 THR A 198      19.847  -9.840  29.253  1.00  0.69           C  
ATOM   2806  H   THR A 198      19.173 -12.754  26.205  1.00  0.69           H  
ATOM   2807  HA  THR A 198      19.588 -12.597  29.148  1.00  0.69           H  
ATOM   2808  HB  THR A 198      19.927 -10.340  27.183  1.00  0.69           H  
ATOM   2809  HG1 THR A 198      21.688 -11.721  28.955  1.00  0.69           H  
ATOM   2810 1HG2 THR A 198      20.472  -8.957  29.136  1.00  0.69           H  
ATOM   2811 2HG2 THR A 198      18.819  -9.547  29.212  1.00  0.69           H  
ATOM   2812 3HG2 THR A 198      20.054 -10.305  30.216  1.00  0.69           H  
ATOM   2813  N   PRO A 199      17.092 -11.889  29.464  1.00  0.70           N  
ATOM   2814  CA  PRO A 199      15.727 -11.450  29.701  1.00  0.70           C  
ATOM   2815  C   PRO A 199      15.640  -9.966  29.492  1.00  0.70           C  
ATOM   2816  O   PRO A 199      16.564  -9.236  29.840  1.00  0.70           O  
ATOM   2817  CB  PRO A 199      15.484 -11.830  31.164  1.00  0.70           C  
ATOM   2818  CG  PRO A 199      16.439 -12.971  31.425  1.00  0.70           C  
ATOM   2819  CD  PRO A 199      17.672 -12.654  30.592  1.00  0.70           C  
ATOM   2820  HA  PRO A 199      15.038 -11.961  29.026  1.00  0.70           H  
ATOM   2821 1HB  PRO A 199      15.668 -10.958  31.815  1.00  0.70           H  
ATOM   2822 2HB  PRO A 199      14.425 -12.115  31.304  1.00  0.70           H  
ATOM   2823 1HG  PRO A 199      16.661 -13.025  32.505  1.00  0.70           H  
ATOM   2824 2HG  PRO A 199      15.967 -13.927  31.153  1.00  0.70           H  
ATOM   2825 1HD  PRO A 199      18.387 -12.040  31.166  1.00  0.70           H  
ATOM   2826 2HD  PRO A 199      18.093 -13.618  30.254  1.00  0.70           H  
ATOM   2827  N   ARG A 200      14.539  -9.505  28.947  1.00  0.70           N  
ATOM   2828  CA  ARG A 200      14.409  -8.070  28.773  1.00  0.70           C  
ATOM   2829  C   ARG A 200      12.957  -7.647  28.565  1.00  0.70           C  
ATOM   2830  O   ARG A 200      12.227  -8.256  27.777  1.00  0.70           O  
ATOM   2831  CB  ARG A 200      15.300  -7.618  27.609  1.00  0.70           C  
ATOM   2832  CG  ARG A 200      14.897  -8.160  26.298  1.00  0.70           C  
ATOM   2833  CD  ARG A 200      15.755  -7.726  25.145  1.00  0.70           C  
ATOM   2834  NE  ARG A 200      17.100  -8.326  25.090  1.00  0.70           N  
ATOM   2835  CZ  ARG A 200      18.286  -7.693  25.302  1.00  0.70           C  
ATOM   2836  NH1 ARG A 200      18.395  -6.417  25.602  1.00  0.70           N  
ATOM   2837  NH2 ARG A 200      19.413  -8.361  25.193  1.00  0.70           N  
ATOM   2838  H   ARG A 200      13.791 -10.152  28.695  1.00  0.70           H  
ATOM   2839  HA  ARG A 200      14.781  -7.592  29.673  1.00  0.70           H  
ATOM   2840 1HB  ARG A 200      15.275  -6.527  27.535  1.00  0.70           H  
ATOM   2841 2HB  ARG A 200      16.336  -7.905  27.777  1.00  0.70           H  
ATOM   2842 1HG  ARG A 200      14.966  -9.241  26.363  1.00  0.70           H  
ATOM   2843 2HG  ARG A 200      13.867  -7.876  26.088  1.00  0.70           H  
ATOM   2844 1HD  ARG A 200      15.241  -8.009  24.249  1.00  0.70           H  
ATOM   2845 2HD  ARG A 200      15.877  -6.644  25.181  1.00  0.70           H  
ATOM   2846  HE  ARG A 200      17.149  -9.317  24.860  1.00  0.70           H  
ATOM   2847 1HH1 ARG A 200      17.583  -5.794  25.710  1.00  0.70           H  
ATOM   2848 2HH1 ARG A 200      19.347  -6.053  25.740  1.00  0.70           H  
ATOM   2849 1HH2 ARG A 200      19.408  -9.362  24.931  1.00  0.70           H  
ATOM   2850 2HH2 ARG A 200      20.276  -7.845  25.364  1.00  0.70           H  
ATOM   2851  N   SER A 201      12.598  -6.532  29.194  1.00  0.68           N  
ATOM   2852  CA  SER A 201      11.271  -5.916  29.084  1.00  0.68           C  
ATOM   2853  C   SER A 201      11.367  -4.478  28.642  1.00  0.68           C  
ATOM   2854  O   SER A 201      12.369  -3.819  28.898  1.00  0.68           O  
ATOM   2855  CB  SER A 201      10.553  -5.944  30.413  1.00  0.68           C  
ATOM   2856  OG  SER A 201       9.340  -5.214  30.323  1.00  0.68           O  
ATOM   2857  H   SER A 201      13.273  -6.140  29.853  1.00  0.68           H  
ATOM   2858  HA  SER A 201      10.686  -6.463  28.344  1.00  0.68           H  
ATOM   2859 1HB  SER A 201      10.343  -6.974  30.707  1.00  0.68           H  
ATOM   2860 2HB  SER A 201      11.197  -5.516  31.169  1.00  0.68           H  
ATOM   2861  HG  SER A 201       9.171  -4.819  31.204  1.00  0.68           H  
ATOM   2862  N   GLY A 202      10.353  -3.975  27.933  1.00  0.67           N  
ATOM   2863  CA  GLY A 202      10.393  -2.571  27.546  1.00  0.67           C  
ATOM   2864  C   GLY A 202      11.437  -2.400  26.467  1.00  0.67           C  
ATOM   2865  O   GLY A 202      12.111  -1.370  26.386  1.00  0.67           O  
ATOM   2866  H   GLY A 202       9.553  -4.551  27.676  1.00  0.67           H  
ATOM   2867 1HA  GLY A 202       9.415  -2.266  27.174  1.00  0.67           H  
ATOM   2868 2HA  GLY A 202      10.632  -1.953  28.408  1.00  0.67           H  
ATOM   2869  N   VAL A 203      11.573  -3.436  25.655  1.00  0.65           N  
ATOM   2870  CA  VAL A 203      12.566  -3.530  24.599  1.00  0.65           C  
ATOM   2871  C   VAL A 203      11.990  -3.182  23.248  1.00  0.65           C  
ATOM   2872  O   VAL A 203      10.888  -3.616  22.900  1.00  0.65           O  
ATOM   2873  CB  VAL A 203      13.069  -4.981  24.553  1.00  0.65           C  
ATOM   2874  CG1 VAL A 203      11.878  -5.950  24.339  1.00  0.65           C  
ATOM   2875  CG2 VAL A 203      14.020  -5.148  23.443  1.00  0.65           C  
ATOM   2876  H   VAL A 203      10.949  -4.219  25.800  1.00  0.65           H  
ATOM   2877  HA  VAL A 203      13.394  -2.851  24.821  1.00  0.65           H  
ATOM   2878  HB  VAL A 203      13.549  -5.228  25.500  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 203      12.236  -6.982  24.311  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 203      11.163  -5.839  25.161  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 203      11.384  -5.716  23.399  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 203      14.340  -6.136  23.423  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 203      13.547  -4.918  22.501  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 203      14.855  -4.498  23.601  1.00  0.65           H  
ATOM   2885  N   GLY A 204      12.724  -2.383  22.484  1.00  0.65           N  
ATOM   2886  CA  GLY A 204      12.221  -2.029  21.178  1.00  0.65           C  
ATOM   2887  C   GLY A 204      12.685  -3.092  20.221  1.00  0.65           C  
ATOM   2888  O   GLY A 204      13.816  -3.567  20.328  1.00  0.65           O  
ATOM   2889  H   GLY A 204      13.648  -2.077  22.797  1.00  0.65           H  
ATOM   2890 1HA  GLY A 204      11.132  -1.980  21.195  1.00  0.65           H  
ATOM   2891 2HA  GLY A 204      12.584  -1.056  20.897  1.00  0.65           H  
ATOM   2892  N   VAL A 205      11.835  -3.471  19.284  1.00  0.66           N  
ATOM   2893  CA  VAL A 205      12.200  -4.539  18.371  1.00  0.66           C  
ATOM   2894  C   VAL A 205      11.989  -4.146  16.912  1.00  0.66           C  
ATOM   2895  O   VAL A 205      10.980  -3.531  16.567  1.00  0.66           O  
ATOM   2896  CB  VAL A 205      11.442  -5.833  18.741  1.00  0.66           C  
ATOM   2897  CG1 VAL A 205      11.776  -6.918  17.808  1.00  0.66           C  
ATOM   2898  CG2 VAL A 205      11.849  -6.298  20.127  1.00  0.66           C  
ATOM   2899  H   VAL A 205      10.927  -3.035  19.215  1.00  0.66           H  
ATOM   2900  HA  VAL A 205      13.249  -4.738  18.511  1.00  0.66           H  
ATOM   2901  HB  VAL A 205      10.371  -5.641  18.688  1.00  0.66           H  
ATOM   2902 1HG1 VAL A 205      11.226  -7.821  18.079  1.00  0.66           H  
ATOM   2903 2HG1 VAL A 205      11.529  -6.632  16.822  1.00  0.66           H  
ATOM   2904 3HG1 VAL A 205      12.846  -7.103  17.873  1.00  0.66           H  
ATOM   2905 1HG2 VAL A 205      11.315  -7.192  20.362  1.00  0.66           H  
ATOM   2906 2HG2 VAL A 205      12.898  -6.502  20.138  1.00  0.66           H  
ATOM   2907 3HG2 VAL A 205      11.633  -5.543  20.865  1.00  0.66           H  
ATOM   2908  N   ALA A 206      12.961  -4.488  16.064  1.00  0.68           N  
ATOM   2909  CA  ALA A 206      12.879  -4.149  14.644  1.00  0.68           C  
ATOM   2910  C   ALA A 206      13.484  -5.198  13.733  1.00  0.68           C  
ATOM   2911  O   ALA A 206      14.296  -6.013  14.152  1.00  0.68           O  
ATOM   2912  CB  ALA A 206      13.583  -2.843  14.386  1.00  0.68           C  
ATOM   2913  H   ALA A 206      13.771  -4.980  16.446  1.00  0.68           H  
ATOM   2914  HA  ALA A 206      11.825  -4.050  14.384  1.00  0.68           H  
ATOM   2915 1HB  ALA A 206      13.466  -2.615  13.356  1.00  0.68           H  
ATOM   2916 2HB  ALA A 206      13.108  -2.090  14.981  1.00  0.68           H  
ATOM   2917 3HB  ALA A 206      14.643  -2.920  14.636  1.00  0.68           H  
ATOM   2918  N   VAL A 207      13.089  -5.165  12.462  1.00  0.70           N  
ATOM   2919  CA  VAL A 207      13.655  -6.081  11.477  1.00  0.70           C  
ATOM   2920  C   VAL A 207      14.492  -5.402  10.423  1.00  0.70           C  
ATOM   2921  O   VAL A 207      14.079  -4.427   9.793  1.00  0.70           O  
ATOM   2922  CB  VAL A 207      12.565  -6.921  10.805  1.00  0.70           C  
ATOM   2923  CG1 VAL A 207      13.140  -7.797   9.701  1.00  0.70           C  
ATOM   2924  CG2 VAL A 207      12.020  -7.796  11.814  1.00  0.70           C  
ATOM   2925  H   VAL A 207      12.400  -4.488  12.167  1.00  0.70           H  
ATOM   2926  HA  VAL A 207      14.296  -6.769  12.010  1.00  0.70           H  
ATOM   2927  HB  VAL A 207      11.796  -6.271  10.389  1.00  0.70           H  
ATOM   2928 1HG1 VAL A 207      12.335  -8.394   9.274  1.00  0.70           H  
ATOM   2929 2HG1 VAL A 207      13.577  -7.173   8.927  1.00  0.70           H  
ATOM   2930 3HG1 VAL A 207      13.905  -8.454  10.120  1.00  0.70           H  
ATOM   2931 1HG2 VAL A 207      11.249  -8.416  11.404  1.00  0.70           H  
ATOM   2932 2HG2 VAL A 207      12.839  -8.402  12.161  1.00  0.70           H  
ATOM   2933 3HG2 VAL A 207      11.638  -7.207  12.603  1.00  0.70           H  
ATOM   2934  N   LEU A 208      15.686  -5.941  10.260  1.00  0.71           N  
ATOM   2935  CA  LEU A 208      16.659  -5.447   9.312  1.00  0.71           C  
ATOM   2936  C   LEU A 208      17.481  -6.573   8.702  1.00  0.71           C  
ATOM   2937  O   LEU A 208      18.010  -7.431   9.405  1.00  0.71           O  
ATOM   2938  CB  LEU A 208      17.534  -4.397   9.990  1.00  0.71           C  
ATOM   2939  CG  LEU A 208      18.680  -3.879   9.186  1.00  0.71           C  
ATOM   2940  CD1 LEU A 208      18.215  -3.185   7.947  1.00  0.71           C  
ATOM   2941  CD2 LEU A 208      19.383  -2.904  10.007  1.00  0.71           C  
ATOM   2942  H   LEU A 208      15.908  -6.756  10.834  1.00  0.71           H  
ATOM   2943  HA  LEU A 208      16.120  -4.953   8.504  1.00  0.71           H  
ATOM   2944 1HB  LEU A 208      16.914  -3.546  10.253  1.00  0.71           H  
ATOM   2945 2HB  LEU A 208      17.934  -4.814  10.903  1.00  0.71           H  
ATOM   2946  HG  LEU A 208      19.335  -4.700   8.918  1.00  0.71           H  
ATOM   2947 1HD1 LEU A 208      19.088  -2.823   7.410  1.00  0.71           H  
ATOM   2948 2HD1 LEU A 208      17.668  -3.865   7.314  1.00  0.71           H  
ATOM   2949 3HD1 LEU A 208      17.585  -2.359   8.218  1.00  0.71           H  
ATOM   2950 1HD2 LEU A 208      20.213  -2.509   9.462  1.00  0.71           H  
ATOM   2951 2HD2 LEU A 208      18.697  -2.101  10.227  1.00  0.71           H  
ATOM   2952 3HD2 LEU A 208      19.734  -3.371  10.927  1.00  0.71           H  
ATOM   2953  N   ASN A 209      17.537  -6.593   7.376  1.00  0.71           N  
ATOM   2954  CA  ASN A 209      18.283  -7.583   6.608  1.00  0.71           C  
ATOM   2955  C   ASN A 209      17.863  -9.014   6.943  1.00  0.71           C  
ATOM   2956  O   ASN A 209      18.694  -9.928   6.972  1.00  0.71           O  
ATOM   2957  CB  ASN A 209      19.774  -7.414   6.829  1.00  0.71           C  
ATOM   2958  CG  ASN A 209      20.289  -6.061   6.388  1.00  0.71           C  
ATOM   2959  OD1 ASN A 209      19.765  -5.439   5.455  1.00  0.71           O  
ATOM   2960  ND2 ASN A 209      21.324  -5.607   7.044  1.00  0.71           N  
ATOM   2961  H   ASN A 209      17.056  -5.863   6.872  1.00  0.71           H  
ATOM   2962  HA  ASN A 209      18.071  -7.425   5.549  1.00  0.71           H  
ATOM   2963 1HB  ASN A 209      20.018  -7.559   7.881  1.00  0.71           H  
ATOM   2964 2HB  ASN A 209      20.305  -8.183   6.269  1.00  0.71           H  
ATOM   2965 1HD2 ASN A 209      21.726  -4.720   6.802  1.00  0.71           H  
ATOM   2966 2HD2 ASN A 209      21.714  -6.157   7.782  1.00  0.71           H  
ATOM   2967  N   GLY A 210      16.566  -9.200   7.192  1.00  0.70           N  
ATOM   2968  CA  GLY A 210      16.009 -10.510   7.494  1.00  0.70           C  
ATOM   2969  C   GLY A 210      16.185 -10.954   8.951  1.00  0.70           C  
ATOM   2970  O   GLY A 210      15.875 -12.096   9.281  1.00  0.70           O  
ATOM   2971  H   GLY A 210      15.949  -8.402   7.160  1.00  0.70           H  
ATOM   2972 1HA  GLY A 210      14.949 -10.503   7.246  1.00  0.70           H  
ATOM   2973 2HA  GLY A 210      16.471 -11.249   6.841  1.00  0.70           H  
ATOM   2974  N   ARG A 211      16.727 -10.096   9.819  1.00  0.67           N  
ATOM   2975  CA  ARG A 211      16.944 -10.490  11.213  1.00  0.67           C  
ATOM   2976  C   ARG A 211      16.157  -9.613  12.192  1.00  0.67           C  
ATOM   2977  O   ARG A 211      15.918  -8.435  11.921  1.00  0.67           O  
ATOM   2978  CB  ARG A 211      18.432 -10.429  11.548  1.00  0.67           C  
ATOM   2979  CG  ARG A 211      19.251 -11.678  11.101  1.00  0.67           C  
ATOM   2980  CD  ARG A 211      19.589 -11.676   9.618  1.00  0.67           C  
ATOM   2981  NE  ARG A 211      20.263 -12.895   9.187  1.00  0.67           N  
ATOM   2982  CZ  ARG A 211      20.526 -13.227   7.909  1.00  0.67           C  
ATOM   2983  NH1 ARG A 211      20.209 -12.427   6.907  1.00  0.67           N  
ATOM   2984  NH2 ARG A 211      21.099 -14.392   7.679  1.00  0.67           N  
ATOM   2985  H   ARG A 211      17.031  -9.173   9.519  1.00  0.67           H  
ATOM   2986  HA  ARG A 211      16.611 -11.520  11.342  1.00  0.67           H  
ATOM   2987 1HB  ARG A 211      18.874  -9.553  11.072  1.00  0.67           H  
ATOM   2988 2HB  ARG A 211      18.554 -10.318  12.628  1.00  0.67           H  
ATOM   2989 1HG  ARG A 211      20.177 -11.735  11.671  1.00  0.67           H  
ATOM   2990 2HG  ARG A 211      18.658 -12.562  11.293  1.00  0.67           H  
ATOM   2991 1HD  ARG A 211      18.709 -11.590   9.039  1.00  0.67           H  
ATOM   2992 2HD  ARG A 211      20.239 -10.830   9.396  1.00  0.67           H  
ATOM   2993  HE  ARG A 211      20.530 -13.597   9.886  1.00  0.67           H  
ATOM   2994 1HH1 ARG A 211      19.741 -11.519   7.076  1.00  0.67           H  
ATOM   2995 2HH1 ARG A 211      20.409 -12.708   5.962  1.00  0.67           H  
ATOM   2996 1HH2 ARG A 211      21.297 -15.002   8.491  1.00  0.67           H  
ATOM   2997 2HH2 ARG A 211      21.299 -14.695   6.742  1.00  0.67           H  
ATOM   2998  N   ILE A 212      15.767 -10.178  13.342  1.00  0.65           N  
ATOM   2999  CA  ILE A 212      15.058  -9.385  14.366  1.00  0.65           C  
ATOM   3000  C   ILE A 212      15.998  -8.889  15.440  1.00  0.65           C  
ATOM   3001  O   ILE A 212      16.721  -9.668  16.039  1.00  0.65           O  
ATOM   3002  CB  ILE A 212      13.902 -10.154  15.057  1.00  0.65           C  
ATOM   3003  CG1 ILE A 212      12.850 -10.498  14.102  1.00  0.65           C  
ATOM   3004  CG2 ILE A 212      13.332  -9.327  16.163  1.00  0.65           C  
ATOM   3005  CD1 ILE A 212      11.867 -11.446  14.612  1.00  0.65           C  
ATOM   3006  H   ILE A 212      16.007 -11.158  13.507  1.00  0.65           H  
ATOM   3007  HA  ILE A 212      14.625  -8.512  13.884  1.00  0.65           H  
ATOM   3008  HB  ILE A 212      14.263 -11.063  15.462  1.00  0.65           H  
ATOM   3009 1HG1 ILE A 212      12.307  -9.612  13.862  1.00  0.65           H  
ATOM   3010 2HG1 ILE A 212      13.299 -10.884  13.234  1.00  0.65           H  
ATOM   3011 1HG2 ILE A 212      12.524  -9.869  16.649  1.00  0.65           H  
ATOM   3012 2HG2 ILE A 212      14.104  -9.101  16.897  1.00  0.65           H  
ATOM   3013 3HG2 ILE A 212      12.950  -8.402  15.731  1.00  0.65           H  
ATOM   3014 1HD1 ILE A 212      11.127 -11.615  13.841  1.00  0.65           H  
ATOM   3015 2HD1 ILE A 212      12.345 -12.384  14.870  1.00  0.65           H  
ATOM   3016 3HD1 ILE A 212      11.393 -11.026  15.493  1.00  0.65           H  
ATOM   3017  N   TYR A 213      15.997  -7.590  15.672  1.00  0.63           N  
ATOM   3018  CA  TYR A 213      16.870  -6.981  16.654  1.00  0.63           C  
ATOM   3019  C   TYR A 213      16.093  -6.513  17.855  1.00  0.63           C  
ATOM   3020  O   TYR A 213      15.119  -5.776  17.719  1.00  0.63           O  
ATOM   3021  CB  TYR A 213      17.578  -5.799  16.023  1.00  0.63           C  
ATOM   3022  CG  TYR A 213      18.526  -6.201  14.949  1.00  0.63           C  
ATOM   3023  CD1 TYR A 213      18.023  -6.516  13.704  1.00  0.63           C  
ATOM   3024  CD2 TYR A 213      19.889  -6.220  15.177  1.00  0.63           C  
ATOM   3025  CE1 TYR A 213      18.865  -6.863  12.697  1.00  0.63           C  
ATOM   3026  CE2 TYR A 213      20.742  -6.565  14.147  1.00  0.63           C  
ATOM   3027  CZ  TYR A 213      20.224  -6.890  12.908  1.00  0.63           C  
ATOM   3028  OH  TYR A 213      21.049  -7.243  11.870  1.00  0.63           O  
ATOM   3029  H   TYR A 213      15.373  -7.002  15.134  1.00  0.63           H  
ATOM   3030  HA  TYR A 213      17.600  -7.711  16.988  1.00  0.63           H  
ATOM   3031 1HB  TYR A 213      16.833  -5.128  15.591  1.00  0.63           H  
ATOM   3032 2HB  TYR A 213      18.127  -5.245  16.787  1.00  0.63           H  
ATOM   3033  HD1 TYR A 213      16.943  -6.490  13.524  1.00  0.63           H  
ATOM   3034  HD2 TYR A 213      20.283  -5.961  16.157  1.00  0.63           H  
ATOM   3035  HE1 TYR A 213      18.458  -7.114  11.729  1.00  0.63           H  
ATOM   3036  HE2 TYR A 213      21.818  -6.582  14.311  1.00  0.63           H  
ATOM   3037  HH  TYR A 213      20.509  -7.435  11.092  1.00  0.63           H  
ATOM   3038  N   ALA A 214      16.539  -6.937  19.025  1.00  0.62           N  
ATOM   3039  CA  ALA A 214      15.952  -6.551  20.292  1.00  0.62           C  
ATOM   3040  C   ALA A 214      16.888  -5.544  20.938  1.00  0.62           C  
ATOM   3041  O   ALA A 214      18.052  -5.857  21.191  1.00  0.62           O  
ATOM   3042  CB  ALA A 214      15.721  -7.787  21.146  1.00  0.62           C  
ATOM   3043  H   ALA A 214      17.336  -7.566  19.033  1.00  0.62           H  
ATOM   3044  HA  ALA A 214      15.012  -6.043  20.107  1.00  0.62           H  
ATOM   3045 1HB  ALA A 214      15.289  -7.514  22.066  1.00  0.62           H  
ATOM   3046 2HB  ALA A 214      15.051  -8.457  20.618  1.00  0.62           H  
ATOM   3047 3HB  ALA A 214      16.672  -8.294  21.327  1.00  0.62           H  
ATOM   3048  N   VAL A 215      16.396  -4.324  21.146  1.00  0.63           N  
ATOM   3049  CA  VAL A 215      17.215  -3.214  21.612  1.00  0.63           C  
ATOM   3050  C   VAL A 215      16.882  -2.699  23.021  1.00  0.63           C  
ATOM   3051  O   VAL A 215      15.771  -2.215  23.288  1.00  0.63           O  
ATOM   3052  CB  VAL A 215      17.004  -2.062  20.613  1.00  0.63           C  
ATOM   3053  CG1 VAL A 215      17.748  -0.881  20.989  1.00  0.63           C  
ATOM   3054  CG2 VAL A 215      17.383  -2.478  19.195  1.00  0.63           C  
ATOM   3055  H   VAL A 215      15.421  -4.136  20.928  1.00  0.63           H  
ATOM   3056  HA  VAL A 215      18.255  -3.533  21.599  1.00  0.63           H  
ATOM   3057  HB  VAL A 215      15.962  -1.813  20.639  1.00  0.63           H  
ATOM   3058 1HG1 VAL A 215      17.539  -0.085  20.282  1.00  0.63           H  
ATOM   3059 2HG1 VAL A 215      17.443  -0.572  21.985  1.00  0.63           H  
ATOM   3060 3HG1 VAL A 215      18.804  -1.115  20.974  1.00  0.63           H  
ATOM   3061 1HG2 VAL A 215      17.184  -1.652  18.513  1.00  0.63           H  
ATOM   3062 2HG2 VAL A 215      18.428  -2.714  19.163  1.00  0.63           H  
ATOM   3063 3HG2 VAL A 215      16.794  -3.347  18.890  1.00  0.63           H  
ATOM   3064  N   GLY A 216      17.877  -2.763  23.908  1.00  0.67           N  
ATOM   3065  CA  GLY A 216      17.778  -2.296  25.291  1.00  0.67           C  
ATOM   3066  C   GLY A 216      16.728  -3.005  26.147  1.00  0.67           C  
ATOM   3067  O   GLY A 216      16.653  -4.242  26.188  1.00  0.67           O  
ATOM   3068  H   GLY A 216      18.767  -3.187  23.636  1.00  0.67           H  
ATOM   3069 1HA  GLY A 216      18.755  -2.410  25.762  1.00  0.67           H  
ATOM   3070 2HA  GLY A 216      17.569  -1.228  25.293  1.00  0.67           H  
ATOM   3071  N   GLY A 217      15.913  -2.209  26.834  1.00  0.76           N  
ATOM   3072  CA  GLY A 217      14.903  -2.753  27.738  1.00  0.76           C  
ATOM   3073  C   GLY A 217      15.545  -2.931  29.105  1.00  0.76           C  
ATOM   3074  O   GLY A 217      16.626  -2.382  29.336  1.00  0.76           O  
ATOM   3075  H   GLY A 217      16.031  -1.198  26.750  1.00  0.76           H  
ATOM   3076 1HA  GLY A 217      14.055  -2.078  27.812  1.00  0.76           H  
ATOM   3077 2HA  GLY A 217      14.535  -3.708  27.366  1.00  0.76           H  
ATOM   3078  N   TYR A 218      14.891  -3.653  30.005  1.00  0.92           N  
ATOM   3079  CA  TYR A 218      15.414  -3.805  31.365  1.00  0.92           C  
ATOM   3080  C   TYR A 218      15.294  -5.218  31.911  1.00  0.92           C  
ATOM   3081  O   TYR A 218      14.476  -6.022  31.450  1.00  0.92           O  
ATOM   3082  CB  TYR A 218      14.746  -2.783  32.302  1.00  0.92           C  
ATOM   3083  CG  TYR A 218      13.265  -2.911  32.436  1.00  0.92           C  
ATOM   3084  CD1 TYR A 218      12.687  -3.629  33.458  1.00  0.92           C  
ATOM   3085  CD2 TYR A 218      12.476  -2.302  31.491  1.00  0.92           C  
ATOM   3086  CE1 TYR A 218      11.302  -3.729  33.506  1.00  0.92           C  
ATOM   3087  CE2 TYR A 218      11.120  -2.407  31.540  1.00  0.92           C  
ATOM   3088  CZ  TYR A 218      10.534  -3.125  32.541  1.00  0.92           C  
ATOM   3089  OH  TYR A 218       9.179  -3.288  32.561  1.00  0.92           O  
ATOM   3090  H   TYR A 218      13.989  -4.036  29.735  1.00  0.92           H  
ATOM   3091  HA  TYR A 218      16.476  -3.571  31.344  1.00  0.92           H  
ATOM   3092 1HB  TYR A 218      15.183  -2.875  33.301  1.00  0.92           H  
ATOM   3093 2HB  TYR A 218      14.969  -1.776  31.954  1.00  0.92           H  
ATOM   3094  HD1 TYR A 218      13.311  -4.115  34.214  1.00  0.92           H  
ATOM   3095  HD2 TYR A 218      12.938  -1.756  30.690  1.00  0.92           H  
ATOM   3096  HE1 TYR A 218      10.815  -4.288  34.290  1.00  0.92           H  
ATOM   3097  HE2 TYR A 218      10.509  -1.939  30.773  1.00  0.92           H  
ATOM   3098  HH  TYR A 218       8.777  -2.686  31.925  1.00  0.92           H  
ATOM   3099  N   ASP A 219      16.142  -5.496  32.908  1.00  1.19           N  
ATOM   3100  CA  ASP A 219      16.236  -6.790  33.586  1.00  1.19           C  
ATOM   3101  C   ASP A 219      16.001  -6.682  35.107  1.00  1.19           C  
ATOM   3102  O   ASP A 219      16.884  -6.262  35.873  1.00  1.19           O  
ATOM   3103  CB  ASP A 219      17.628  -7.398  33.273  1.00  1.19           C  
ATOM   3104  CG  ASP A 219      17.943  -8.802  33.892  1.00  1.19           C  
ATOM   3105  OD1 ASP A 219      17.149  -9.314  34.640  1.00  1.19           O  
ATOM   3106  OD2 ASP A 219      19.010  -9.314  33.618  1.00  1.19           O  
ATOM   3107  H   ASP A 219      16.778  -4.753  33.199  1.00  1.19           H  
ATOM   3108  HA  ASP A 219      15.470  -7.449  33.171  1.00  1.19           H  
ATOM   3109 1HB  ASP A 219      17.725  -7.495  32.187  1.00  1.19           H  
ATOM   3110 2HB  ASP A 219      18.400  -6.698  33.597  1.00  1.19           H  
ATOM   3111  N   GLY A 220      14.802  -7.069  35.554  1.00  1.55           N  
ATOM   3112  CA  GLY A 220      14.399  -6.977  36.960  1.00  1.55           C  
ATOM   3113  C   GLY A 220      14.913  -8.112  37.836  1.00  1.55           C  
ATOM   3114  O   GLY A 220      14.150  -8.975  38.281  1.00  1.55           O  
ATOM   3115  H   GLY A 220      14.102  -7.418  34.903  1.00  1.55           H  
ATOM   3116 1HA  GLY A 220      14.777  -6.043  37.358  1.00  1.55           H  
ATOM   3117 2HA  GLY A 220      13.319  -6.932  37.039  1.00  1.55           H  
ATOM   3118  N   SER A 221      16.212  -8.091  38.070  1.00  1.96           N  
ATOM   3119  CA  SER A 221      16.896  -9.071  38.898  1.00  1.96           C  
ATOM   3120  C   SER A 221      16.395  -8.811  40.322  1.00  1.96           C  
ATOM   3121  O   SER A 221      15.677  -7.841  40.526  1.00  1.96           O  
ATOM   3122  CB  SER A 221      18.398  -8.833  38.848  1.00  1.96           C  
ATOM   3123  OG  SER A 221      18.748  -7.717  39.637  1.00  1.96           O  
ATOM   3124  H   SER A 221      16.739  -7.351  37.605  1.00  1.96           H  
ATOM   3125  HA  SER A 221      16.636 -10.072  38.560  1.00  1.96           H  
ATOM   3126 1HB  SER A 221      18.956  -9.701  39.144  1.00  1.96           H  
ATOM   3127 2HB  SER A 221      18.671  -8.630  37.808  1.00  1.96           H  
ATOM   3128  HG  SER A 221      18.265  -6.968  39.259  1.00  1.96           H  
ATOM   3129  N   PRO A 222      16.726  -9.636  41.328  1.00  2.27           N  
ATOM   3130  CA  PRO A 222      16.397  -9.412  42.731  1.00  2.27           C  
ATOM   3131  C   PRO A 222      16.942  -8.076  43.288  1.00  2.27           C  
ATOM   3132  O   PRO A 222      16.523  -7.647  44.366  1.00  2.27           O  
ATOM   3133  CB  PRO A 222      17.058 -10.615  43.419  1.00  2.27           C  
ATOM   3134  CG  PRO A 222      17.117 -11.685  42.349  1.00  2.27           C  
ATOM   3135  CD  PRO A 222      17.395 -10.934  41.073  1.00  2.27           C  
ATOM   3136  HA  PRO A 222      15.306  -9.452  42.846  1.00  2.27           H  
ATOM   3137 1HB  PRO A 222      18.051 -10.327  43.793  1.00  2.27           H  
ATOM   3138 2HB  PRO A 222      16.462 -10.917  44.293  1.00  2.27           H  
ATOM   3139 1HG  PRO A 222      17.904 -12.417  42.590  1.00  2.27           H  
ATOM   3140 2HG  PRO A 222      16.167 -12.241  42.317  1.00  2.27           H  
ATOM   3141 1HD  PRO A 222      18.477 -10.809  40.979  1.00  2.27           H  
ATOM   3142 2HD  PRO A 222      16.950 -11.472  40.231  1.00  2.27           H  
ATOM   3143  N   ASP A 223      17.932  -7.467  42.616  1.00  2.32           N  
ATOM   3144  CA  ASP A 223      18.517  -6.202  43.052  1.00  2.32           C  
ATOM   3145  C   ASP A 223      17.768  -5.065  42.354  1.00  2.32           C  
ATOM   3146  O   ASP A 223      16.732  -5.289  41.731  1.00  2.32           O  
ATOM   3147  CB  ASP A 223      20.021  -6.182  42.702  1.00  2.32           C  
ATOM   3148  CG  ASP A 223      20.917  -5.234  43.564  1.00  2.32           C  
ATOM   3149  OD1 ASP A 223      20.462  -4.174  43.941  1.00  2.32           O  
ATOM   3150  OD2 ASP A 223      22.040  -5.595  43.822  1.00  2.32           O  
ATOM   3151  H   ASP A 223      18.258  -7.821  41.717  1.00  2.32           H  
ATOM   3152  HA  ASP A 223      18.392  -6.097  44.130  1.00  2.32           H  
ATOM   3153 1HB  ASP A 223      20.415  -7.192  42.779  1.00  2.32           H  
ATOM   3154 2HB  ASP A 223      20.122  -5.881  41.654  1.00  2.32           H  
ATOM   3155  N   GLY A 224      18.270  -3.841  42.450  1.00  2.09           N  
ATOM   3156  CA  GLY A 224      17.587  -2.754  41.767  1.00  2.09           C  
ATOM   3157  C   GLY A 224      17.608  -3.099  40.283  1.00  2.09           C  
ATOM   3158  O   GLY A 224      18.556  -3.721  39.801  1.00  2.09           O  
ATOM   3159  H   GLY A 224      19.111  -3.687  43.003  1.00  2.09           H  
ATOM   3160 1HA  GLY A 224      16.562  -2.668  42.124  1.00  2.09           H  
ATOM   3161 2HA  GLY A 224      18.092  -1.812  41.952  1.00  2.09           H  
ATOM   3162  N   HIS A 225      16.588  -2.682  39.543  1.00  1.70           N  
ATOM   3163  CA  HIS A 225      16.530  -3.054  38.133  1.00  1.70           C  
ATOM   3164  C   HIS A 225      17.683  -2.468  37.341  1.00  1.70           C  
ATOM   3165  O   HIS A 225      18.113  -1.338  37.591  1.00  1.70           O  
ATOM   3166  CB  HIS A 225      15.207  -2.617  37.494  1.00  1.70           C  
ATOM   3167  CG  HIS A 225      14.012  -3.362  38.013  1.00  1.70           C  
ATOM   3168  ND1 HIS A 225      12.800  -3.380  37.352  1.00  1.70           N  
ATOM   3169  CD2 HIS A 225      13.840  -4.107  39.133  1.00  1.70           C  
ATOM   3170  CE1 HIS A 225      11.937  -4.108  38.037  1.00  1.70           C  
ATOM   3171  NE2 HIS A 225      12.542  -4.559  39.122  1.00  1.70           N  
ATOM   3172  H   HIS A 225      15.839  -2.152  39.962  1.00  1.70           H  
ATOM   3173  HA  HIS A 225      16.597  -4.139  38.046  1.00  1.70           H  
ATOM   3174 1HB  HIS A 225      15.052  -1.552  37.667  1.00  1.70           H  
ATOM   3175 2HB  HIS A 225      15.262  -2.767  36.412  1.00  1.70           H  
ATOM   3176  HD2 HIS A 225      14.592  -4.315  39.900  1.00  1.70           H  
ATOM   3177  HE1 HIS A 225      10.902  -4.302  37.755  1.00  1.70           H  
ATOM   3178  HE2 HIS A 225      12.132  -5.145  39.837  1.00  1.70           H  
ATOM   3179  N   THR A 226      18.152  -3.245  36.364  1.00  1.31           N  
ATOM   3180  CA  THR A 226      19.218  -2.815  35.470  1.00  1.31           C  
ATOM   3181  C   THR A 226      18.692  -2.480  34.085  1.00  1.31           C  
ATOM   3182  O   THR A 226      17.928  -3.239  33.482  1.00  1.31           O  
ATOM   3183  CB  THR A 226      20.325  -3.884  35.363  1.00  1.31           C  
ATOM   3184  OG1 THR A 226      20.934  -4.080  36.653  1.00  1.31           O  
ATOM   3185  CG2 THR A 226      21.385  -3.482  34.337  1.00  1.31           C  
ATOM   3186  H   THR A 226      17.756  -4.179  36.239  1.00  1.31           H  
ATOM   3187  HA  THR A 226      19.667  -1.911  35.881  1.00  1.31           H  
ATOM   3188  HB  THR A 226      19.874  -4.827  35.048  1.00  1.31           H  
ATOM   3189  HG1 THR A 226      20.262  -4.308  37.305  1.00  1.31           H  
ATOM   3190 1HG2 THR A 226      22.145  -4.258  34.278  1.00  1.31           H  
ATOM   3191 2HG2 THR A 226      20.925  -3.360  33.358  1.00  1.31           H  
ATOM   3192 3HG2 THR A 226      21.848  -2.544  34.636  1.00  1.31           H  
ATOM   3193  N   HIS A 227      19.107  -1.326  33.583  1.00  1.02           N  
ATOM   3194  CA  HIS A 227      18.695  -0.874  32.264  1.00  1.02           C  
ATOM   3195  C   HIS A 227      19.759  -1.337  31.290  1.00  1.02           C  
ATOM   3196  O   HIS A 227      20.953  -1.197  31.558  1.00  1.02           O  
ATOM   3197  CB  HIS A 227      18.528   0.639  32.289  1.00  1.02           C  
ATOM   3198  CG  HIS A 227      17.519   1.004  33.347  1.00  1.02           C  
ATOM   3199  ND1 HIS A 227      17.859   1.071  34.690  1.00  1.02           N  
ATOM   3200  CD2 HIS A 227      16.203   1.275  33.285  1.00  1.02           C  
ATOM   3201  CE1 HIS A 227      16.793   1.368  35.401  1.00  1.02           C  
ATOM   3202  NE2 HIS A 227      15.776   1.501  34.581  1.00  1.02           N  
ATOM   3203  H   HIS A 227      19.727  -0.747  34.135  1.00  1.02           H  
ATOM   3204  HA  HIS A 227      17.746  -1.326  31.973  1.00  1.02           H  
ATOM   3205 1HB  HIS A 227      19.479   1.132  32.504  1.00  1.02           H  
ATOM   3206 2HB  HIS A 227      18.169   0.994  31.316  1.00  1.02           H  
ATOM   3207  HD1 HIS A 227      18.768   0.903  35.085  1.00  1.02           H  
ATOM   3208  HD2 HIS A 227      15.502   1.326  32.454  1.00  1.02           H  
ATOM   3209  HE1 HIS A 227      16.862   1.464  36.490  1.00  1.02           H  
ATOM   3210  N   LEU A 228      19.336  -1.934  30.194  1.00  0.82           N  
ATOM   3211  CA  LEU A 228      20.269  -2.522  29.260  1.00  0.82           C  
ATOM   3212  C   LEU A 228      20.609  -1.613  28.089  1.00  0.82           C  
ATOM   3213  O   LEU A 228      19.787  -0.806  27.641  1.00  0.82           O  
ATOM   3214  CB  LEU A 228      19.638  -3.811  28.717  1.00  0.82           C  
ATOM   3215  CG  LEU A 228      19.212  -4.853  29.788  1.00  0.82           C  
ATOM   3216  CD1 LEU A 228      18.498  -6.019  29.100  1.00  0.82           C  
ATOM   3217  CD2 LEU A 228      20.421  -5.316  30.569  1.00  0.82           C  
ATOM   3218  H   LEU A 228      18.337  -2.018  30.006  1.00  0.82           H  
ATOM   3219  HA  LEU A 228      21.188  -2.762  29.794  1.00  0.82           H  
ATOM   3220 1HB  LEU A 228      18.748  -3.546  28.158  1.00  0.82           H  
ATOM   3221 2HB  LEU A 228      20.338  -4.291  28.035  1.00  0.82           H  
ATOM   3222  HG  LEU A 228      18.506  -4.391  30.475  1.00  0.82           H  
ATOM   3223 1HD1 LEU A 228      18.169  -6.748  29.844  1.00  0.82           H  
ATOM   3224 2HD1 LEU A 228      17.626  -5.638  28.562  1.00  0.82           H  
ATOM   3225 3HD1 LEU A 228      19.176  -6.501  28.401  1.00  0.82           H  
ATOM   3226 1HD2 LEU A 228      20.110  -6.039  31.327  1.00  0.82           H  
ATOM   3227 2HD2 LEU A 228      21.135  -5.783  29.891  1.00  0.82           H  
ATOM   3228 3HD2 LEU A 228      20.888  -4.458  31.054  1.00  0.82           H  
ATOM   3229  N   ASN A 229      21.827  -1.768  27.582  1.00  0.70           N  
ATOM   3230  CA  ASN A 229      22.238  -1.102  26.357  1.00  0.70           C  
ATOM   3231  C   ASN A 229      22.494  -2.152  25.296  1.00  0.70           C  
ATOM   3232  O   ASN A 229      22.805  -1.851  24.144  1.00  0.70           O  
ATOM   3233  CB  ASN A 229      23.488  -0.266  26.557  1.00  0.70           C  
ATOM   3234  CG  ASN A 229      24.676  -1.056  26.930  1.00  0.70           C  
ATOM   3235  OD1 ASN A 229      24.600  -2.019  27.709  1.00  0.70           O  
ATOM   3236  ND2 ASN A 229      25.794  -0.678  26.378  1.00  0.70           N  
ATOM   3237  H   ASN A 229      22.478  -2.387  28.046  1.00  0.70           H  
ATOM   3238  HA  ASN A 229      21.430  -0.467  26.010  1.00  0.70           H  
ATOM   3239 1HB  ASN A 229      23.704   0.281  25.641  1.00  0.70           H  
ATOM   3240 2HB  ASN A 229      23.335   0.454  27.324  1.00  0.70           H  
ATOM   3241 1HD2 ASN A 229      26.644  -1.163  26.577  1.00  0.70           H  
ATOM   3242 2HD2 ASN A 229      25.787   0.099  25.715  1.00  0.70           H  
ATOM   3243  N   SER A 230      22.380  -3.409  25.694  1.00  0.64           N  
ATOM   3244  CA  SER A 230      22.685  -4.478  24.775  1.00  0.64           C  
ATOM   3245  C   SER A 230      21.673  -4.559  23.671  1.00  0.64           C  
ATOM   3246  O   SER A 230      20.513  -4.153  23.837  1.00  0.64           O  
ATOM   3247  CB  SER A 230      22.765  -5.800  25.517  1.00  0.64           C  
ATOM   3248  OG  SER A 230      21.512  -6.200  26.073  1.00  0.64           O  
ATOM   3249  H   SER A 230      22.099  -3.616  26.638  1.00  0.64           H  
ATOM   3250  HA  SER A 230      23.659  -4.280  24.326  1.00  0.64           H  
ATOM   3251 1HB  SER A 230      23.126  -6.573  24.837  1.00  0.64           H  
ATOM   3252 2HB  SER A 230      23.499  -5.706  26.316  1.00  0.64           H  
ATOM   3253  HG  SER A 230      21.735  -6.825  26.777  1.00  0.64           H  
ATOM   3254  N   VAL A 231      22.122  -5.117  22.561  1.00  0.61           N  
ATOM   3255  CA  VAL A 231      21.280  -5.364  21.423  1.00  0.61           C  
ATOM   3256  C   VAL A 231      21.520  -6.789  20.983  1.00  0.61           C  
ATOM   3257  O   VAL A 231      22.672  -7.236  20.929  1.00  0.61           O  
ATOM   3258  CB  VAL A 231      21.579  -4.376  20.301  1.00  0.61           C  
ATOM   3259  CG1 VAL A 231      20.641  -4.653  19.098  1.00  0.61           C  
ATOM   3260  CG2 VAL A 231      21.440  -2.959  20.850  1.00  0.61           C  
ATOM   3261  H   VAL A 231      23.091  -5.396  22.510  1.00  0.61           H  
ATOM   3262  HA  VAL A 231      20.246  -5.249  21.724  1.00  0.61           H  
ATOM   3263  HB  VAL A 231      22.600  -4.513  19.969  1.00  0.61           H  
ATOM   3264 1HG1 VAL A 231      20.861  -3.953  18.292  1.00  0.61           H  
ATOM   3265 2HG1 VAL A 231      20.777  -5.662  18.740  1.00  0.61           H  
ATOM   3266 3HG1 VAL A 231      19.616  -4.541  19.416  1.00  0.61           H  
ATOM   3267 1HG2 VAL A 231      21.675  -2.285  20.099  1.00  0.61           H  
ATOM   3268 2HG2 VAL A 231      20.433  -2.794  21.193  1.00  0.61           H  
ATOM   3269 3HG2 VAL A 231      22.125  -2.799  21.667  1.00  0.61           H  
ATOM   3270  N   GLU A 232      20.455  -7.513  20.705  1.00  0.60           N  
ATOM   3271  CA  GLU A 232      20.628  -8.907  20.341  1.00  0.60           C  
ATOM   3272  C   GLU A 232      19.823  -9.210  19.084  1.00  0.60           C  
ATOM   3273  O   GLU A 232      18.690  -8.755  18.939  1.00  0.60           O  
ATOM   3274  CB  GLU A 232      20.195  -9.741  21.548  1.00  0.60           C  
ATOM   3275  CG  GLU A 232      20.549 -11.170  21.564  1.00  0.60           C  
ATOM   3276  CD  GLU A 232      20.049 -11.810  22.826  1.00  0.60           C  
ATOM   3277  OE1 GLU A 232      19.521 -11.116  23.678  1.00  0.60           O  
ATOM   3278  OE2 GLU A 232      20.202 -12.992  22.963  1.00  0.60           O  
ATOM   3279  H   GLU A 232      19.531  -7.083  20.780  1.00  0.60           H  
ATOM   3280  HA  GLU A 232      21.675  -9.098  20.120  1.00  0.60           H  
ATOM   3281 1HB  GLU A 232      20.623  -9.300  22.449  1.00  0.60           H  
ATOM   3282 2HB  GLU A 232      19.109  -9.678  21.649  1.00  0.60           H  
ATOM   3283 1HG  GLU A 232      20.198 -11.673  20.701  1.00  0.60           H  
ATOM   3284 2HG  GLU A 232      21.636 -11.241  21.556  1.00  0.60           H  
ATOM   3285  N   ALA A 233      20.427  -9.920  18.141  1.00  0.61           N  
ATOM   3286  CA  ALA A 233      19.770 -10.224  16.879  1.00  0.61           C  
ATOM   3287  C   ALA A 233      19.317 -11.672  16.785  1.00  0.61           C  
ATOM   3288  O   ALA A 233      19.997 -12.570  17.273  1.00  0.61           O  
ATOM   3289  CB  ALA A 233      20.707  -9.918  15.735  1.00  0.61           C  
ATOM   3290  H   ALA A 233      21.360 -10.273  18.311  1.00  0.61           H  
ATOM   3291  HA  ALA A 233      18.904  -9.590  16.799  1.00  0.61           H  
ATOM   3292 1HB  ALA A 233      20.196 -10.107  14.791  1.00  0.61           H  
ATOM   3293 2HB  ALA A 233      20.999  -8.883  15.790  1.00  0.61           H  
ATOM   3294 3HB  ALA A 233      21.589 -10.551  15.810  1.00  0.61           H  
ATOM   3295  N   TYR A 234      18.196 -11.901  16.100  1.00  0.62           N  
ATOM   3296  CA  TYR A 234      17.658 -13.235  15.854  1.00  0.62           C  
ATOM   3297  C   TYR A 234      17.627 -13.617  14.408  1.00  0.62           C  
ATOM   3298  O   TYR A 234      17.084 -12.899  13.556  1.00  0.62           O  
ATOM   3299  CB  TYR A 234      16.254 -13.354  16.377  1.00  0.62           C  
ATOM   3300  CG  TYR A 234      15.561 -14.651  16.076  1.00  0.62           C  
ATOM   3301  CD1 TYR A 234      15.966 -15.824  16.687  1.00  0.62           C  
ATOM   3302  CD2 TYR A 234      14.485 -14.658  15.206  1.00  0.62           C  
ATOM   3303  CE1 TYR A 234      15.308 -17.002  16.419  1.00  0.62           C  
ATOM   3304  CE2 TYR A 234      13.826 -15.829  14.944  1.00  0.62           C  
ATOM   3305  CZ  TYR A 234      14.237 -17.004  15.544  1.00  0.62           C  
ATOM   3306  OH  TYR A 234      13.581 -18.179  15.266  1.00  0.62           O  
ATOM   3307  H   TYR A 234      17.670 -11.104  15.776  1.00  0.62           H  
ATOM   3308  HA  TYR A 234      18.285 -13.958  16.371  1.00  0.62           H  
ATOM   3309 1HB  TYR A 234      16.276 -13.228  17.355  1.00  0.62           H  
ATOM   3310 2HB  TYR A 234      15.674 -12.566  15.976  1.00  0.62           H  
ATOM   3311  HD1 TYR A 234      16.808 -15.815  17.370  1.00  0.62           H  
ATOM   3312  HD2 TYR A 234      14.165 -13.734  14.732  1.00  0.62           H  
ATOM   3313  HE1 TYR A 234      15.628 -17.926  16.889  1.00  0.62           H  
ATOM   3314  HE2 TYR A 234      12.982 -15.831  14.260  1.00  0.62           H  
ATOM   3315  HH  TYR A 234      14.027 -18.934  15.722  1.00  0.62           H  
ATOM   3316  N   ASP A 235      18.194 -14.778  14.132  1.00  0.64           N  
ATOM   3317  CA  ASP A 235      18.244 -15.281  12.787  1.00  0.64           C  
ATOM   3318  C   ASP A 235      17.481 -16.614  12.658  1.00  0.64           C  
ATOM   3319  O   ASP A 235      18.033 -17.673  13.007  1.00  0.64           O  
ATOM   3320  CB  ASP A 235      19.696 -15.402  12.357  1.00  0.64           C  
ATOM   3321  CG  ASP A 235      19.867 -15.830  10.920  1.00  0.64           C  
ATOM   3322  OD1 ASP A 235      18.982 -16.469  10.363  1.00  0.64           O  
ATOM   3323  OD2 ASP A 235      20.867 -15.425  10.345  1.00  0.64           O  
ATOM   3324  H   ASP A 235      18.620 -15.310  14.895  1.00  0.64           H  
ATOM   3325  HA  ASP A 235      17.815 -14.525  12.154  1.00  0.64           H  
ATOM   3326 1HB  ASP A 235      20.200 -14.446  12.504  1.00  0.64           H  
ATOM   3327 2HB  ASP A 235      20.200 -16.132  12.998  1.00  0.64           H  
ATOM   3328  N   PRO A 236      16.246 -16.605  12.092  1.00  0.66           N  
ATOM   3329  CA  PRO A 236      15.309 -17.711  11.995  1.00  0.66           C  
ATOM   3330  C   PRO A 236      15.804 -18.818  11.082  1.00  0.66           C  
ATOM   3331  O   PRO A 236      15.243 -19.911  11.081  1.00  0.66           O  
ATOM   3332  CB  PRO A 236      14.051 -17.066  11.401  1.00  0.66           C  
ATOM   3333  CG  PRO A 236      14.544 -15.919  10.628  1.00  0.66           C  
ATOM   3334  CD  PRO A 236      15.745 -15.385  11.401  1.00  0.66           C  
ATOM   3335  HA  PRO A 236      15.105 -18.104  12.999  1.00  0.66           H  
ATOM   3336 1HB  PRO A 236      13.527 -17.798  10.770  1.00  0.66           H  
ATOM   3337 2HB  PRO A 236      13.353 -16.784  12.195  1.00  0.66           H  
ATOM   3338 1HG  PRO A 236      14.824 -16.245   9.612  1.00  0.66           H  
ATOM   3339 2HG  PRO A 236      13.731 -15.220  10.509  1.00  0.66           H  
ATOM   3340 1HD  PRO A 236      16.460 -15.023  10.640  1.00  0.66           H  
ATOM   3341 2HD  PRO A 236      15.450 -14.606  12.125  1.00  0.66           H  
ATOM   3342  N   GLU A 237      16.850 -18.552  10.286  1.00  0.66           N  
ATOM   3343  CA  GLU A 237      17.343 -19.582   9.385  1.00  0.66           C  
ATOM   3344  C   GLU A 237      18.270 -20.525  10.144  1.00  0.66           C  
ATOM   3345  O   GLU A 237      18.662 -21.580   9.637  1.00  0.66           O  
ATOM   3346  CB  GLU A 237      18.055 -18.957   8.182  1.00  0.66           C  
ATOM   3347  CG  GLU A 237      17.121 -18.145   7.267  1.00  0.66           C  
ATOM   3348  CD  GLU A 237      17.799 -17.544   6.037  1.00  0.66           C  
ATOM   3349  OE1 GLU A 237      18.981 -17.735   5.855  1.00  0.66           O  
ATOM   3350  OE2 GLU A 237      17.113 -16.893   5.280  1.00  0.66           O  
ATOM   3351  H   GLU A 237      17.355 -17.655  10.308  1.00  0.66           H  
ATOM   3352  HA  GLU A 237      16.496 -20.160   9.019  1.00  0.66           H  
ATOM   3353 1HB  GLU A 237      18.845 -18.291   8.536  1.00  0.66           H  
ATOM   3354 2HB  GLU A 237      18.525 -19.738   7.587  1.00  0.66           H  
ATOM   3355 1HG  GLU A 237      16.307 -18.789   6.941  1.00  0.66           H  
ATOM   3356 2HG  GLU A 237      16.689 -17.337   7.861  1.00  0.66           H  
ATOM   3357  N   THR A 238      18.618 -20.127  11.370  1.00  0.66           N  
ATOM   3358  CA  THR A 238      19.475 -20.890  12.248  1.00  0.66           C  
ATOM   3359  C   THR A 238      18.723 -21.133  13.548  1.00  0.66           C  
ATOM   3360  O   THR A 238      19.025 -22.058  14.299  1.00  0.66           O  
ATOM   3361  CB  THR A 238      20.766 -20.113  12.537  1.00  0.66           C  
ATOM   3362  OG1 THR A 238      20.440 -18.912  13.251  1.00  0.66           O  
ATOM   3363  CG2 THR A 238      21.439 -19.725  11.236  1.00  0.66           C  
ATOM   3364  H   THR A 238      18.267 -19.241  11.732  1.00  0.66           H  
ATOM   3365  HA  THR A 238      19.708 -21.852  11.789  1.00  0.66           H  
ATOM   3366  HB  THR A 238      21.441 -20.724  13.141  1.00  0.66           H  
ATOM   3367  HG1 THR A 238      19.618 -18.518  12.884  1.00  0.66           H  
ATOM   3368 1HG2 THR A 238      22.346 -19.164  11.452  1.00  0.66           H  
ATOM   3369 2HG2 THR A 238      21.689 -20.623  10.673  1.00  0.66           H  
ATOM   3370 3HG2 THR A 238      20.764 -19.100  10.646  1.00  0.66           H  
ATOM   3371  N   ASP A 239      17.704 -20.293  13.775  1.00  0.65           N  
ATOM   3372  CA  ASP A 239      16.925 -20.249  15.013  1.00  0.65           C  
ATOM   3373  C   ASP A 239      17.823 -19.967  16.212  1.00  0.65           C  
ATOM   3374  O   ASP A 239      17.749 -20.647  17.237  1.00  0.65           O  
ATOM   3375  CB  ASP A 239      16.128 -21.545  15.237  1.00  0.65           C  
ATOM   3376  CG  ASP A 239      15.009 -21.429  16.354  1.00  0.65           C  
ATOM   3377  OD1 ASP A 239      14.481 -20.346  16.592  1.00  0.65           O  
ATOM   3378  OD2 ASP A 239      14.694 -22.434  16.946  1.00  0.65           O  
ATOM   3379  H   ASP A 239      17.533 -19.574  13.083  1.00  0.65           H  
ATOM   3380  HA  ASP A 239      16.214 -19.429  14.927  1.00  0.65           H  
ATOM   3381 1HB  ASP A 239      15.656 -21.843  14.299  1.00  0.65           H  
ATOM   3382 2HB  ASP A 239      16.813 -22.345  15.525  1.00  0.65           H  
ATOM   3383  N   GLU A 240      18.670 -18.950  16.069  1.00  0.64           N  
ATOM   3384  CA  GLU A 240      19.574 -18.550  17.143  1.00  0.64           C  
ATOM   3385  C   GLU A 240      19.601 -17.042  17.380  1.00  0.64           C  
ATOM   3386  O   GLU A 240      19.397 -16.238  16.464  1.00  0.64           O  
ATOM   3387  CB  GLU A 240      21.022 -19.012  16.863  1.00  0.64           C  
ATOM   3388  CG  GLU A 240      21.241 -20.539  16.801  1.00  0.64           C  
ATOM   3389  CD  GLU A 240      22.711 -20.954  16.618  1.00  0.64           C  
ATOM   3390  OE1 GLU A 240      23.555 -20.092  16.538  1.00  0.64           O  
ATOM   3391  OE2 GLU A 240      22.973 -22.136  16.574  1.00  0.64           O  
ATOM   3392  H   GLU A 240      18.670 -18.459  15.175  1.00  0.64           H  
ATOM   3393  HA  GLU A 240      19.235 -19.024  18.065  1.00  0.64           H  
ATOM   3394 1HB  GLU A 240      21.346 -18.599  15.907  1.00  0.64           H  
ATOM   3395 2HB  GLU A 240      21.684 -18.608  17.631  1.00  0.64           H  
ATOM   3396 1HG  GLU A 240      20.852 -20.988  17.713  1.00  0.64           H  
ATOM   3397 2HG  GLU A 240      20.666 -20.932  15.969  1.00  0.64           H  
ATOM   3398  N   TRP A 241      19.875 -16.663  18.628  1.00  0.63           N  
ATOM   3399  CA  TRP A 241      20.105 -15.265  18.978  1.00  0.63           C  
ATOM   3400  C   TRP A 241      21.601 -15.007  19.125  1.00  0.63           C  
ATOM   3401  O   TRP A 241      22.349 -15.896  19.544  1.00  0.63           O  
ATOM   3402  CB  TRP A 241      19.366 -14.847  20.255  1.00  0.63           C  
ATOM   3403  CG  TRP A 241      17.855 -14.686  20.094  1.00  0.63           C  
ATOM   3404  CD1 TRP A 241      16.944 -15.672  20.186  1.00  0.63           C  
ATOM   3405  CD2 TRP A 241      17.085 -13.460  19.841  1.00  0.63           C  
ATOM   3406  NE1 TRP A 241      15.679 -15.181  20.017  1.00  0.63           N  
ATOM   3407  CE2 TRP A 241      15.744 -13.825  19.801  1.00  0.63           C  
ATOM   3408  CE3 TRP A 241      17.421 -12.105  19.643  1.00  0.63           C  
ATOM   3409  CZ2 TRP A 241      14.721 -12.872  19.557  1.00  0.63           C  
ATOM   3410  CZ3 TRP A 241      16.406 -11.174  19.411  1.00  0.63           C  
ATOM   3411  CH2 TRP A 241      15.099 -11.547  19.369  1.00  0.63           C  
ATOM   3412  H   TRP A 241      19.978 -17.369  19.344  1.00  0.63           H  
ATOM   3413  HA  TRP A 241      19.726 -14.659  18.174  1.00  0.63           H  
ATOM   3414 1HB  TRP A 241      19.546 -15.581  21.042  1.00  0.63           H  
ATOM   3415 2HB  TRP A 241      19.768 -13.912  20.601  1.00  0.63           H  
ATOM   3416  HD1 TRP A 241      17.177 -16.719  20.372  1.00  0.63           H  
ATOM   3417  HE1 TRP A 241      14.860 -15.799  20.059  1.00  0.63           H  
ATOM   3418  HE3 TRP A 241      18.433 -11.788  19.652  1.00  0.63           H  
ATOM   3419  HZ2 TRP A 241      13.676 -13.135  19.500  1.00  0.63           H  
ATOM   3420  HZ3 TRP A 241      16.686 -10.135  19.252  1.00  0.63           H  
ATOM   3421  HH2 TRP A 241      14.340 -10.792  19.175  1.00  0.63           H  
ATOM   3422  N   SER A 242      22.026 -13.787  18.813  1.00  0.62           N  
ATOM   3423  CA  SER A 242      23.427 -13.397  18.937  1.00  0.62           C  
ATOM   3424  C   SER A 242      23.574 -11.936  19.307  1.00  0.62           C  
ATOM   3425  O   SER A 242      22.821 -11.081  18.855  1.00  0.62           O  
ATOM   3426  CB  SER A 242      24.144 -13.630  17.623  1.00  0.62           C  
ATOM   3427  OG  SER A 242      25.493 -13.246  17.708  1.00  0.62           O  
ATOM   3428  H   SER A 242      21.345 -13.132  18.434  1.00  0.62           H  
ATOM   3429  HA  SER A 242      23.889 -13.999  19.720  1.00  0.62           H  
ATOM   3430 1HB  SER A 242      24.077 -14.684  17.355  1.00  0.62           H  
ATOM   3431 2HB  SER A 242      23.649 -13.059  16.838  1.00  0.62           H  
ATOM   3432  HG  SER A 242      25.496 -12.303  17.951  1.00  0.62           H  
ATOM   3433  N   PHE A 243      24.568 -11.618  20.112  1.00  0.62           N  
ATOM   3434  CA  PHE A 243      24.743 -10.214  20.439  1.00  0.62           C  
ATOM   3435  C   PHE A 243      25.357  -9.455  19.292  1.00  0.62           C  
ATOM   3436  O   PHE A 243      26.205  -9.986  18.567  1.00  0.62           O  
ATOM   3437  CB  PHE A 243      25.579 -10.018  21.696  1.00  0.62           C  
ATOM   3438  CG  PHE A 243      24.829 -10.349  22.929  1.00  0.62           C  
ATOM   3439  CD1 PHE A 243      25.079 -11.509  23.631  1.00  0.62           C  
ATOM   3440  CD2 PHE A 243      23.835  -9.491  23.380  1.00  0.62           C  
ATOM   3441  CE1 PHE A 243      24.359 -11.798  24.765  1.00  0.62           C  
ATOM   3442  CE2 PHE A 243      23.112  -9.782  24.506  1.00  0.62           C  
ATOM   3443  CZ  PHE A 243      23.374 -10.934  25.201  1.00  0.62           C  
ATOM   3444  H   PHE A 243      25.186 -12.327  20.484  1.00  0.62           H  
ATOM   3445  HA  PHE A 243      23.765  -9.781  20.638  1.00  0.62           H  
ATOM   3446 1HB  PHE A 243      26.469 -10.639  21.650  1.00  0.62           H  
ATOM   3447 2HB  PHE A 243      25.901  -8.975  21.755  1.00  0.62           H  
ATOM   3448  HD1 PHE A 243      25.852 -12.194  23.283  1.00  0.62           H  
ATOM   3449  HD2 PHE A 243      23.628  -8.579  22.819  1.00  0.62           H  
ATOM   3450  HE1 PHE A 243      24.556 -12.716  25.318  1.00  0.62           H  
ATOM   3451  HE2 PHE A 243      22.331  -9.108  24.845  1.00  0.62           H  
ATOM   3452  HZ  PHE A 243      22.802 -11.176  26.090  1.00  0.62           H  
ATOM   3453  N   VAL A 244      24.927  -8.214  19.148  1.00  0.62           N  
ATOM   3454  CA  VAL A 244      25.458  -7.298  18.155  1.00  0.62           C  
ATOM   3455  C   VAL A 244      25.903  -6.087  18.943  1.00  0.62           C  
ATOM   3456  O   VAL A 244      25.683  -6.049  20.154  1.00  0.62           O  
ATOM   3457  CB  VAL A 244      24.422  -6.942  17.076  1.00  0.62           C  
ATOM   3458  CG1 VAL A 244      23.957  -8.204  16.358  1.00  0.62           C  
ATOM   3459  CG2 VAL A 244      23.280  -6.236  17.666  1.00  0.62           C  
ATOM   3460  H   VAL A 244      24.191  -7.880  19.776  1.00  0.62           H  
ATOM   3461  HA  VAL A 244      26.328  -7.740  17.668  1.00  0.62           H  
ATOM   3462  HB  VAL A 244      24.900  -6.308  16.347  1.00  0.62           H  
ATOM   3463 1HG1 VAL A 244      23.256  -7.937  15.577  1.00  0.62           H  
ATOM   3464 2HG1 VAL A 244      24.819  -8.704  15.916  1.00  0.62           H  
ATOM   3465 3HG1 VAL A 244      23.472  -8.876  17.069  1.00  0.62           H  
ATOM   3466 1HG2 VAL A 244      22.576  -5.975  16.884  1.00  0.62           H  
ATOM   3467 2HG2 VAL A 244      22.804  -6.884  18.391  1.00  0.62           H  
ATOM   3468 3HG2 VAL A 244      23.642  -5.329  18.147  1.00  0.62           H  
ATOM   3469  N   ALA A 245      26.562  -5.126  18.324  1.00  0.62           N  
ATOM   3470  CA  ALA A 245      27.043  -4.009  19.120  1.00  0.62           C  
ATOM   3471  C   ALA A 245      25.937  -3.333  19.964  1.00  0.62           C  
ATOM   3472  O   ALA A 245      24.851  -3.066  19.441  1.00  0.62           O  
ATOM   3473  CB  ALA A 245      27.640  -2.958  18.230  1.00  0.62           C  
ATOM   3474  H   ALA A 245      26.769  -5.179  17.316  1.00  0.62           H  
ATOM   3475  HA  ALA A 245      27.846  -4.385  19.730  1.00  0.62           H  
ATOM   3476 1HB  ALA A 245      28.048  -2.150  18.834  1.00  0.62           H  
ATOM   3477 2HB  ALA A 245      28.433  -3.423  17.655  1.00  0.62           H  
ATOM   3478 3HB  ALA A 245      26.889  -2.562  17.566  1.00  0.62           H  
ATOM   3479  N   PRO A 246      26.186  -3.110  21.281  1.00  0.63           N  
ATOM   3480  CA  PRO A 246      25.402  -2.351  22.251  1.00  0.63           C  
ATOM   3481  C   PRO A 246      25.282  -0.870  21.916  1.00  0.63           C  
ATOM   3482  O   PRO A 246      26.170  -0.296  21.278  1.00  0.63           O  
ATOM   3483  CB  PRO A 246      26.182  -2.517  23.552  1.00  0.63           C  
ATOM   3484  CG  PRO A 246      26.997  -3.751  23.380  1.00  0.63           C  
ATOM   3485  CD  PRO A 246      27.343  -3.801  21.925  1.00  0.63           C  
ATOM   3486  HA  PRO A 246      24.404  -2.804  22.334  1.00  0.63           H  
ATOM   3487 1HB  PRO A 246      26.783  -1.614  23.737  1.00  0.63           H  
ATOM   3488 2HB  PRO A 246      25.476  -2.597  24.385  1.00  0.63           H  
ATOM   3489 1HG  PRO A 246      27.886  -3.707  24.027  1.00  0.63           H  
ATOM   3490 2HG  PRO A 246      26.417  -4.629  23.702  1.00  0.63           H  
ATOM   3491 1HD  PRO A 246      28.291  -3.281  21.723  1.00  0.63           H  
ATOM   3492 2HD  PRO A 246      27.365  -4.875  21.681  1.00  0.63           H  
ATOM   3493  N   MET A 247      24.219  -0.247  22.401  1.00  0.64           N  
ATOM   3494  CA  MET A 247      23.985   1.186  22.275  1.00  0.64           C  
ATOM   3495  C   MET A 247      24.951   1.928  23.182  1.00  0.64           C  
ATOM   3496  O   MET A 247      25.490   1.347  24.134  1.00  0.64           O  
ATOM   3497  CB  MET A 247      22.544   1.509  22.630  1.00  0.64           C  
ATOM   3498  CG  MET A 247      21.579   0.988  21.679  1.00  0.64           C  
ATOM   3499  SD  MET A 247      19.952   1.335  22.120  1.00  0.64           S  
ATOM   3500  CE  MET A 247      19.828   0.217  23.501  1.00  0.64           C  
ATOM   3501  H   MET A 247      23.542  -0.794  22.923  1.00  0.64           H  
ATOM   3502  HA  MET A 247      24.180   1.495  21.253  1.00  0.64           H  
ATOM   3503 1HB  MET A 247      22.308   1.096  23.611  1.00  0.64           H  
ATOM   3504 2HB  MET A 247      22.414   2.592  22.692  1.00  0.64           H  
ATOM   3505 1HG  MET A 247      21.765   1.466  20.754  1.00  0.64           H  
ATOM   3506 2HG  MET A 247      21.701  -0.087  21.559  1.00  0.64           H  
ATOM   3507 1HE  MET A 247      18.833   0.265  23.922  1.00  0.64           H  
ATOM   3508 2HE  MET A 247      20.039  -0.805  23.174  1.00  0.64           H  
ATOM   3509 3HE  MET A 247      20.549   0.513  24.246  1.00  0.64           H  
ATOM   3510  N   THR A 248      25.206   3.205  22.907  1.00  0.65           N  
ATOM   3511  CA  THR A 248      26.123   3.911  23.783  1.00  0.65           C  
ATOM   3512  C   THR A 248      25.401   4.406  25.043  1.00  0.65           C  
ATOM   3513  O   THR A 248      26.021   4.555  26.099  1.00  0.65           O  
ATOM   3514  CB  THR A 248      26.775   5.084  23.037  1.00  0.65           C  
ATOM   3515  OG1 THR A 248      25.789   6.011  22.659  1.00  0.65           O  
ATOM   3516  CG2 THR A 248      27.464   4.580  21.772  1.00  0.65           C  
ATOM   3517  H   THR A 248      24.763   3.695  22.125  1.00  0.65           H  
ATOM   3518  HA  THR A 248      26.910   3.223  24.091  1.00  0.65           H  
ATOM   3519  HB  THR A 248      27.499   5.572  23.686  1.00  0.65           H  
ATOM   3520  HG1 THR A 248      25.180   5.587  22.026  1.00  0.65           H  
ATOM   3521 1HG2 THR A 248      27.917   5.419  21.244  1.00  0.65           H  
ATOM   3522 2HG2 THR A 248      28.233   3.857  22.038  1.00  0.65           H  
ATOM   3523 3HG2 THR A 248      26.722   4.102  21.125  1.00  0.65           H  
ATOM   3524  N   THR A 249      24.082   4.599  24.949  1.00  0.66           N  
ATOM   3525  CA  THR A 249      23.281   5.002  26.097  1.00  0.66           C  
ATOM   3526  C   THR A 249      22.255   3.906  26.430  1.00  0.66           C  
ATOM   3527  O   THR A 249      21.466   3.543  25.557  1.00  0.66           O  
ATOM   3528  CB  THR A 249      22.552   6.329  25.825  1.00  0.66           C  
ATOM   3529  OG1 THR A 249      23.513   7.356  25.571  1.00  0.66           O  
ATOM   3530  CG2 THR A 249      21.678   6.727  26.997  1.00  0.66           C  
ATOM   3531  H   THR A 249      23.619   4.514  24.037  1.00  0.66           H  
ATOM   3532  HA  THR A 249      23.945   5.183  26.931  1.00  0.66           H  
ATOM   3533  HB  THR A 249      21.933   6.213  24.944  1.00  0.66           H  
ATOM   3534  HG1 THR A 249      24.023   7.118  24.787  1.00  0.66           H  
ATOM   3535 1HG2 THR A 249      21.171   7.663  26.775  1.00  0.66           H  
ATOM   3536 2HG2 THR A 249      20.946   5.960  27.168  1.00  0.66           H  
ATOM   3537 3HG2 THR A 249      22.290   6.847  27.892  1.00  0.66           H  
ATOM   3538  N   PRO A 250      22.266   3.314  27.640  1.00  0.67           N  
ATOM   3539  CA  PRO A 250      21.305   2.320  28.069  1.00  0.67           C  
ATOM   3540  C   PRO A 250      19.948   2.940  27.950  1.00  0.67           C  
ATOM   3541  O   PRO A 250      19.791   4.135  28.183  1.00  0.67           O  
ATOM   3542  CB  PRO A 250      21.697   2.055  29.525  1.00  0.67           C  
ATOM   3543  CG  PRO A 250      23.165   2.409  29.591  1.00  0.67           C  
ATOM   3544  CD  PRO A 250      23.330   3.583  28.626  1.00  0.67           C  
ATOM   3545  HA  PRO A 250      21.362   1.429  27.443  1.00  0.67           H  
ATOM   3546 1HB  PRO A 250      21.078   2.669  30.200  1.00  0.67           H  
ATOM   3547 2HB  PRO A 250      21.496   1.001  29.781  1.00  0.67           H  
ATOM   3548 1HG  PRO A 250      23.415   2.690  30.629  1.00  0.67           H  
ATOM   3549 2HG  PRO A 250      23.788   1.544  29.340  1.00  0.67           H  
ATOM   3550 1HD  PRO A 250      23.154   4.545  29.145  1.00  0.67           H  
ATOM   3551 2HD  PRO A 250      24.335   3.506  28.175  1.00  0.67           H  
ATOM   3552  N   ARG A 251      18.968   2.165  27.555  1.00  0.68           N  
ATOM   3553  CA  ARG A 251      17.652   2.755  27.433  1.00  0.68           C  
ATOM   3554  C   ARG A 251      16.549   1.712  27.446  1.00  0.68           C  
ATOM   3555  O   ARG A 251      16.629   0.687  26.756  1.00  0.68           O  
ATOM   3556  CB  ARG A 251      17.585   3.605  26.168  1.00  0.68           C  
ATOM   3557  CG  ARG A 251      17.741   2.828  24.938  1.00  0.68           C  
ATOM   3558  CD  ARG A 251      17.651   3.619  23.688  1.00  0.68           C  
ATOM   3559  NE  ARG A 251      18.764   4.528  23.454  1.00  0.68           N  
ATOM   3560  CZ  ARG A 251      18.694   5.878  23.472  1.00  0.68           C  
ATOM   3561  NH1 ARG A 251      17.570   6.505  23.701  1.00  0.68           N  
ATOM   3562  NH2 ARG A 251      19.776   6.585  23.233  1.00  0.68           N  
ATOM   3563  H   ARG A 251      19.134   1.171  27.393  1.00  0.68           H  
ATOM   3564  HA  ARG A 251      17.515   3.421  28.273  1.00  0.68           H  
ATOM   3565 1HB  ARG A 251      16.620   4.117  26.119  1.00  0.68           H  
ATOM   3566 2HB  ARG A 251      18.362   4.365  26.169  1.00  0.68           H  
ATOM   3567 1HG  ARG A 251      18.733   2.393  24.967  1.00  0.68           H  
ATOM   3568 2HG  ARG A 251      16.995   2.036  24.903  1.00  0.68           H  
ATOM   3569 1HD  ARG A 251      17.603   2.938  22.866  1.00  0.68           H  
ATOM   3570 2HD  ARG A 251      16.744   4.219  23.724  1.00  0.68           H  
ATOM   3571  HE  ARG A 251      19.678   4.115  23.270  1.00  0.68           H  
ATOM   3572 1HH1 ARG A 251      16.703   6.003  23.892  1.00  0.68           H  
ATOM   3573 2HH1 ARG A 251      17.552   7.517  23.672  1.00  0.68           H  
ATOM   3574 1HH2 ARG A 251      20.664   6.104  23.023  1.00  0.68           H  
ATOM   3575 2HH2 ARG A 251      19.728   7.604  23.242  1.00  0.68           H  
ATOM   3576  N   SER A 252      15.473   2.044  28.139  1.00  0.68           N  
ATOM   3577  CA  SER A 252      14.300   1.189  28.239  1.00  0.68           C  
ATOM   3578  C   SER A 252      13.055   1.945  27.832  1.00  0.68           C  
ATOM   3579  O   SER A 252      13.019   3.161  27.944  1.00  0.68           O  
ATOM   3580  CB  SER A 252      14.168   0.752  29.664  1.00  0.68           C  
ATOM   3581  OG  SER A 252      15.301   0.041  30.078  1.00  0.68           O  
ATOM   3582  H   SER A 252      15.525   2.895  28.697  1.00  0.68           H  
ATOM   3583  HA  SER A 252      14.420   0.329  27.581  1.00  0.68           H  
ATOM   3584 1HB  SER A 252      14.051   1.625  30.290  1.00  0.68           H  
ATOM   3585 2HB  SER A 252      13.282   0.152  29.768  1.00  0.68           H  
ATOM   3586  HG  SER A 252      15.522  -0.571  29.362  1.00  0.68           H  
ATOM   3587  N   GLY A 253      12.018   1.264  27.348  1.00  0.67           N  
ATOM   3588  CA  GLY A 253      10.800   1.996  27.004  1.00  0.67           C  
ATOM   3589  C   GLY A 253      11.056   2.832  25.755  1.00  0.67           C  
ATOM   3590  O   GLY A 253      10.471   3.906  25.581  1.00  0.67           O  
ATOM   3591  H   GLY A 253      12.059   0.257  27.214  1.00  0.67           H  
ATOM   3592 1HA  GLY A 253       9.988   1.292  26.822  1.00  0.67           H  
ATOM   3593 2HA  GLY A 253      10.505   2.638  27.834  1.00  0.67           H  
ATOM   3594  N   VAL A 254      11.943   2.318  24.900  1.00  0.68           N  
ATOM   3595  CA  VAL A 254      12.427   2.962  23.679  1.00  0.68           C  
ATOM   3596  C   VAL A 254      11.729   2.482  22.427  1.00  0.68           C  
ATOM   3597  O   VAL A 254      11.499   1.282  22.251  1.00  0.68           O  
ATOM   3598  CB  VAL A 254      13.929   2.630  23.526  1.00  0.68           C  
ATOM   3599  CG1 VAL A 254      14.135   1.092  23.512  1.00  0.68           C  
ATOM   3600  CG2 VAL A 254      14.450   3.175  22.250  1.00  0.68           C  
ATOM   3601  H   VAL A 254      12.329   1.415  25.137  1.00  0.68           H  
ATOM   3602  HA  VAL A 254      12.291   4.043  23.771  1.00  0.68           H  
ATOM   3603  HB  VAL A 254      14.477   3.051  24.370  1.00  0.68           H  
ATOM   3604 1HG1 VAL A 254      15.199   0.861  23.409  1.00  0.68           H  
ATOM   3605 2HG1 VAL A 254      13.762   0.663  24.447  1.00  0.68           H  
ATOM   3606 3HG1 VAL A 254      13.591   0.662  22.674  1.00  0.68           H  
ATOM   3607 1HG2 VAL A 254      15.464   2.930  22.162  1.00  0.68           H  
ATOM   3608 2HG2 VAL A 254      13.924   2.750  21.414  1.00  0.68           H  
ATOM   3609 3HG2 VAL A 254      14.332   4.241  22.250  1.00  0.68           H  
ATOM   3610  N   GLY A 255      11.386   3.416  21.545  1.00  0.69           N  
ATOM   3611  CA  GLY A 255      10.748   3.000  20.316  1.00  0.69           C  
ATOM   3612  C   GLY A 255      11.831   2.755  19.289  1.00  0.69           C  
ATOM   3613  O   GLY A 255      12.805   3.510  19.215  1.00  0.69           O  
ATOM   3614  H   GLY A 255      11.626   4.397  21.710  1.00  0.69           H  
ATOM   3615 1HA  GLY A 255      10.177   2.088  20.484  1.00  0.69           H  
ATOM   3616 2HA  GLY A 255      10.056   3.755  19.988  1.00  0.69           H  
ATOM   3617  N   VAL A 256      11.658   1.720  18.481  1.00  0.73           N  
ATOM   3618  CA  VAL A 256      12.669   1.371  17.498  1.00  0.73           C  
ATOM   3619  C   VAL A 256      12.088   1.205  16.091  1.00  0.73           C  
ATOM   3620  O   VAL A 256      11.017   0.621  15.918  1.00  0.73           O  
ATOM   3621  CB  VAL A 256      13.433   0.111  17.960  1.00  0.73           C  
ATOM   3622  CG1 VAL A 256      14.443  -0.289  16.962  1.00  0.73           C  
ATOM   3623  CG2 VAL A 256      14.168   0.395  19.257  1.00  0.73           C  
ATOM   3624  H   VAL A 256      10.826   1.154  18.563  1.00  0.73           H  
ATOM   3625  HA  VAL A 256      13.379   2.182  17.469  1.00  0.73           H  
ATOM   3626  HB  VAL A 256      12.722  -0.704  18.083  1.00  0.73           H  
ATOM   3627 1HG1 VAL A 256      14.963  -1.186  17.301  1.00  0.73           H  
ATOM   3628 2HG1 VAL A 256      13.974  -0.477  16.032  1.00  0.73           H  
ATOM   3629 3HG1 VAL A 256      15.149   0.525  16.848  1.00  0.73           H  
ATOM   3630 1HG2 VAL A 256      14.681  -0.486  19.553  1.00  0.73           H  
ATOM   3631 2HG2 VAL A 256      14.878   1.183  19.095  1.00  0.73           H  
ATOM   3632 3HG2 VAL A 256      13.489   0.695  20.033  1.00  0.73           H  
ATOM   3633  N   ALA A 257      12.796   1.743  15.093  1.00  0.77           N  
ATOM   3634  CA  ALA A 257      12.349   1.666  13.697  1.00  0.77           C  
ATOM   3635  C   ALA A 257      13.506   1.524  12.723  1.00  0.77           C  
ATOM   3636  O   ALA A 257      14.647   1.842  13.039  1.00  0.77           O  
ATOM   3637  CB  ALA A 257      11.557   2.904  13.325  1.00  0.77           C  
ATOM   3638  H   ALA A 257      13.667   2.217  15.341  1.00  0.77           H  
ATOM   3639  HA  ALA A 257      11.714   0.786  13.594  1.00  0.77           H  
ATOM   3640 1HB  ALA A 257      11.209   2.820  12.300  1.00  0.77           H  
ATOM   3641 2HB  ALA A 257      10.707   2.976  13.984  1.00  0.77           H  
ATOM   3642 3HB  ALA A 257      12.182   3.791  13.424  1.00  0.77           H  
ATOM   3643  N   VAL A 258      13.204   1.043  11.518  1.00  0.82           N  
ATOM   3644  CA  VAL A 258      14.228   0.911  10.486  1.00  0.82           C  
ATOM   3645  C   VAL A 258      14.019   1.814   9.296  1.00  0.82           C  
ATOM   3646  O   VAL A 258      12.934   1.891   8.721  1.00  0.82           O  
ATOM   3647  CB  VAL A 258      14.344  -0.545  10.008  1.00  0.82           C  
ATOM   3648  CG1 VAL A 258      15.335  -0.681   8.861  1.00  0.82           C  
ATOM   3649  CG2 VAL A 258      14.845  -1.323  11.118  1.00  0.82           C  
ATOM   3650  H   VAL A 258      12.253   0.775  11.308  1.00  0.82           H  
ATOM   3651  HA  VAL A 258      15.178   1.175  10.935  1.00  0.82           H  
ATOM   3652  HB  VAL A 258      13.370  -0.907   9.683  1.00  0.82           H  
ATOM   3653 1HG1 VAL A 258      15.394  -1.730   8.578  1.00  0.82           H  
ATOM   3654 2HG1 VAL A 258      14.996  -0.097   8.010  1.00  0.82           H  
ATOM   3655 3HG1 VAL A 258      16.317  -0.328   9.180  1.00  0.82           H  
ATOM   3656 1HG2 VAL A 258      14.949  -2.360  10.843  1.00  0.82           H  
ATOM   3657 2HG2 VAL A 258      15.801  -0.905  11.366  1.00  0.82           H  
ATOM   3658 3HG2 VAL A 258      14.175  -1.223  11.934  1.00  0.82           H  
ATOM   3659  N   LEU A 259      15.087   2.511   8.952  1.00  0.86           N  
ATOM   3660  CA  LEU A 259      15.108   3.421   7.826  1.00  0.86           C  
ATOM   3661  C   LEU A 259      16.463   3.433   7.116  1.00  0.86           C  
ATOM   3662  O   LEU A 259      17.510   3.474   7.757  1.00  0.86           O  
ATOM   3663  CB  LEU A 259      14.705   4.810   8.303  1.00  0.86           C  
ATOM   3664  CG  LEU A 259      14.721   5.834   7.263  1.00  0.86           C  
ATOM   3665  CD1 LEU A 259      13.665   6.850   7.498  1.00  0.86           C  
ATOM   3666  CD2 LEU A 259      16.071   6.461   7.328  1.00  0.86           C  
ATOM   3667  H   LEU A 259      15.936   2.363   9.500  1.00  0.86           H  
ATOM   3668  HA  LEU A 259      14.358   3.087   7.108  1.00  0.86           H  
ATOM   3669 1HB  LEU A 259      13.700   4.766   8.720  1.00  0.86           H  
ATOM   3670 2HB  LEU A 259      15.388   5.120   9.079  1.00  0.86           H  
ATOM   3671  HG  LEU A 259      14.558   5.387   6.285  1.00  0.86           H  
ATOM   3672 1HD1 LEU A 259      13.744   7.589   6.721  1.00  0.86           H  
ATOM   3673 2HD1 LEU A 259      12.695   6.391   7.456  1.00  0.86           H  
ATOM   3674 3HD1 LEU A 259      13.810   7.315   8.463  1.00  0.86           H  
ATOM   3675 1HD2 LEU A 259      16.151   7.225   6.564  1.00  0.86           H  
ATOM   3676 2HD2 LEU A 259      16.216   6.900   8.312  1.00  0.86           H  
ATOM   3677 3HD2 LEU A 259      16.823   5.714   7.168  1.00  0.86           H  
ATOM   3678  N   ASN A 260      16.433   3.363   5.785  1.00  0.87           N  
ATOM   3679  CA  ASN A 260      17.631   3.352   4.936  1.00  0.87           C  
ATOM   3680  C   ASN A 260      18.639   2.285   5.363  1.00  0.87           C  
ATOM   3681  O   ASN A 260      19.852   2.506   5.302  1.00  0.87           O  
ATOM   3682  CB  ASN A 260      18.332   4.704   4.890  1.00  0.87           C  
ATOM   3683  CG  ASN A 260      17.530   5.811   4.223  1.00  0.87           C  
ATOM   3684  OD1 ASN A 260      16.548   5.555   3.512  1.00  0.87           O  
ATOM   3685  ND2 ASN A 260      17.978   7.037   4.419  1.00  0.87           N  
ATOM   3686  H   ASN A 260      15.531   3.327   5.332  1.00  0.87           H  
ATOM   3687  HA  ASN A 260      17.321   3.105   3.919  1.00  0.87           H  
ATOM   3688 1HB  ASN A 260      18.606   5.012   5.897  1.00  0.87           H  
ATOM   3689 2HB  ASN A 260      19.263   4.589   4.338  1.00  0.87           H  
ATOM   3690 1HD2 ASN A 260      17.530   7.853   3.988  1.00  0.87           H  
ATOM   3691 2HD2 ASN A 260      18.784   7.185   4.989  1.00  0.87           H  
ATOM   3692  N   GLY A 261      18.137   1.123   5.780  1.00  0.85           N  
ATOM   3693  CA  GLY A 261      18.994   0.017   6.182  1.00  0.85           C  
ATOM   3694  C   GLY A 261      19.567   0.139   7.603  1.00  0.85           C  
ATOM   3695  O   GLY A 261      20.428  -0.652   7.981  1.00  0.85           O  
ATOM   3696  H   GLY A 261      17.135   1.009   5.814  1.00  0.85           H  
ATOM   3697 1HA  GLY A 261      18.425  -0.907   6.101  1.00  0.85           H  
ATOM   3698 2HA  GLY A 261      19.816  -0.066   5.474  1.00  0.85           H  
ATOM   3699  N   ARG A 262      19.157   1.150   8.374  1.00  0.81           N  
ATOM   3700  CA  ARG A 262      19.701   1.341   9.722  1.00  0.81           C  
ATOM   3701  C   ARG A 262      18.619   1.270  10.804  1.00  0.81           C  
ATOM   3702  O   ARG A 262      17.464   1.628  10.562  1.00  0.81           O  
ATOM   3703  CB  ARG A 262      20.427   2.683   9.812  1.00  0.81           C  
ATOM   3704  CG  ARG A 262      21.891   2.672   9.268  1.00  0.81           C  
ATOM   3705  CD  ARG A 262      21.969   2.744   7.752  1.00  0.81           C  
ATOM   3706  NE  ARG A 262      23.335   2.647   7.251  1.00  0.81           N  
ATOM   3707  CZ  ARG A 262      23.682   2.525   5.957  1.00  0.81           C  
ATOM   3708  NH1 ARG A 262      22.775   2.516   4.996  1.00  0.81           N  
ATOM   3709  NH2 ARG A 262      24.963   2.397   5.671  1.00  0.81           N  
ATOM   3710  H   ARG A 262      18.485   1.825   8.022  1.00  0.81           H  
ATOM   3711  HA  ARG A 262      20.427   0.552   9.921  1.00  0.81           H  
ATOM   3712 1HB  ARG A 262      19.866   3.435   9.254  1.00  0.81           H  
ATOM   3713 2HB  ARG A 262      20.462   3.003  10.856  1.00  0.81           H  
ATOM   3714 1HG  ARG A 262      22.446   3.507   9.687  1.00  0.81           H  
ATOM   3715 2HG  ARG A 262      22.359   1.744   9.568  1.00  0.81           H  
ATOM   3716 1HD  ARG A 262      21.426   1.949   7.317  1.00  0.81           H  
ATOM   3717 2HD  ARG A 262      21.546   3.688   7.409  1.00  0.81           H  
ATOM   3718  HE  ARG A 262      24.114   2.620   7.918  1.00  0.81           H  
ATOM   3719 1HH1 ARG A 262      21.767   2.599   5.217  1.00  0.81           H  
ATOM   3720 2HH1 ARG A 262      23.064   2.413   4.038  1.00  0.81           H  
ATOM   3721 1HH2 ARG A 262      25.632   2.375   6.459  1.00  0.81           H  
ATOM   3722 2HH2 ARG A 262      25.274   2.283   4.723  1.00  0.81           H  
ATOM   3723  N   ILE A 263      18.991   0.825  12.010  1.00  0.76           N  
ATOM   3724  CA  ILE A 263      18.009   0.759  13.109  1.00  0.76           C  
ATOM   3725  C   ILE A 263      18.125   1.957  14.030  1.00  0.76           C  
ATOM   3726  O   ILE A 263      19.196   2.242  14.547  1.00  0.76           O  
ATOM   3727  CB  ILE A 263      18.144  -0.521  13.974  1.00  0.76           C  
ATOM   3728  CG1 ILE A 263      17.912  -1.729  13.185  1.00  0.76           C  
ATOM   3729  CG2 ILE A 263      17.167  -0.468  15.105  1.00  0.76           C  
ATOM   3730  CD1 ILE A 263      18.266  -2.967  13.873  1.00  0.76           C  
ATOM   3731  H   ILE A 263      19.969   0.565  12.156  1.00  0.76           H  
ATOM   3732  HA  ILE A 263      17.008   0.769  12.683  1.00  0.76           H  
ATOM   3733  HB  ILE A 263      19.125  -0.586  14.374  1.00  0.76           H  
ATOM   3734 1HG1 ILE A 263      16.878  -1.805  12.958  1.00  0.76           H  
ATOM   3735 2HG1 ILE A 263      18.470  -1.652  12.296  1.00  0.76           H  
ATOM   3736 1HG2 ILE A 263      17.263  -1.362  15.719  1.00  0.76           H  
ATOM   3737 2HG2 ILE A 263      17.358   0.410  15.719  1.00  0.76           H  
ATOM   3738 3HG2 ILE A 263      16.160  -0.414  14.687  1.00  0.76           H  
ATOM   3739 1HD1 ILE A 263      18.050  -3.794  13.212  1.00  0.76           H  
ATOM   3740 2HD1 ILE A 263      19.317  -2.972  14.128  1.00  0.76           H  
ATOM   3741 3HD1 ILE A 263      17.674  -3.053  14.778  1.00  0.76           H  
ATOM   3742  N   TYR A 264      17.026   2.668  14.220  1.00  0.71           N  
ATOM   3743  CA  TYR A 264      17.004   3.852  15.063  1.00  0.71           C  
ATOM   3744  C   TYR A 264      16.322   3.571  16.387  1.00  0.71           C  
ATOM   3745  O   TYR A 264      15.222   3.025  16.418  1.00  0.71           O  
ATOM   3746  CB  TYR A 264      16.275   4.973  14.337  1.00  0.71           C  
ATOM   3747  CG  TYR A 264      17.030   5.515  13.145  1.00  0.71           C  
ATOM   3748  CD1 TYR A 264      17.007   4.830  11.929  1.00  0.71           C  
ATOM   3749  CD2 TYR A 264      17.715   6.714  13.252  1.00  0.71           C  
ATOM   3750  CE1 TYR A 264      17.685   5.341  10.843  1.00  0.71           C  
ATOM   3751  CE2 TYR A 264      18.381   7.224  12.159  1.00  0.71           C  
ATOM   3752  CZ  TYR A 264      18.373   6.543  10.963  1.00  0.71           C  
ATOM   3753  OH  TYR A 264      19.047   7.062   9.884  1.00  0.71           O  
ATOM   3754  H   TYR A 264      16.171   2.377  13.761  1.00  0.71           H  
ATOM   3755  HA  TYR A 264      18.024   4.158  15.266  1.00  0.71           H  
ATOM   3756 1HB  TYR A 264      15.309   4.603  13.990  1.00  0.71           H  
ATOM   3757 2HB  TYR A 264      16.087   5.794  15.030  1.00  0.71           H  
ATOM   3758  HD1 TYR A 264      16.459   3.885  11.836  1.00  0.71           H  
ATOM   3759  HD2 TYR A 264      17.724   7.253  14.199  1.00  0.71           H  
ATOM   3760  HE1 TYR A 264      17.677   4.805   9.894  1.00  0.71           H  
ATOM   3761  HE2 TYR A 264      18.922   8.164  12.240  1.00  0.71           H  
ATOM   3762  HH  TYR A 264      19.073   6.410   9.177  1.00  0.71           H  
ATOM   3763  N   ALA A 265      16.976   3.962  17.476  1.00  0.68           N  
ATOM   3764  CA  ALA A 265      16.452   3.802  18.829  1.00  0.68           C  
ATOM   3765  C   ALA A 265      16.150   5.181  19.396  1.00  0.68           C  
ATOM   3766  O   ALA A 265      17.055   6.010  19.538  1.00  0.68           O  
ATOM   3767  CB  ALA A 265      17.443   3.024  19.685  1.00  0.68           C  
ATOM   3768  H   ALA A 265      17.884   4.403  17.349  1.00  0.68           H  
ATOM   3769  HA  ALA A 265      15.511   3.263  18.778  1.00  0.68           H  
ATOM   3770 1HB  ALA A 265      17.055   2.896  20.663  1.00  0.68           H  
ATOM   3771 2HB  ALA A 265      17.609   2.051  19.234  1.00  0.68           H  
ATOM   3772 3HB  ALA A 265      18.389   3.566  19.739  1.00  0.68           H  
ATOM   3773  N   VAL A 266      14.869   5.435  19.672  1.00  0.67           N  
ATOM   3774  CA  VAL A 266      14.404   6.757  20.072  1.00  0.67           C  
ATOM   3775  C   VAL A 266      13.825   6.867  21.483  1.00  0.67           C  
ATOM   3776  O   VAL A 266      12.835   6.201  21.823  1.00  0.67           O  
ATOM   3777  CB  VAL A 266      13.281   7.148  19.099  1.00  0.67           C  
ATOM   3778  CG1 VAL A 266      12.705   8.474  19.435  1.00  0.67           C  
ATOM   3779  CG2 VAL A 266      13.771   7.110  17.660  1.00  0.67           C  
ATOM   3780  H   VAL A 266      14.174   4.697  19.556  1.00  0.67           H  
ATOM   3781  HA  VAL A 266      15.240   7.446  19.989  1.00  0.67           H  
ATOM   3782  HB  VAL A 266      12.500   6.426  19.214  1.00  0.67           H  
ATOM   3783 1HG1 VAL A 266      11.886   8.693  18.758  1.00  0.67           H  
ATOM   3784 2HG1 VAL A 266      12.331   8.451  20.457  1.00  0.67           H  
ATOM   3785 3HG1 VAL A 266      13.460   9.239  19.344  1.00  0.67           H  
ATOM   3786 1HG2 VAL A 266      12.945   7.348  16.992  1.00  0.67           H  
ATOM   3787 2HG2 VAL A 266      14.548   7.835  17.534  1.00  0.67           H  
ATOM   3788 3HG2 VAL A 266      14.149   6.114  17.422  1.00  0.67           H  
ATOM   3789  N   GLY A 267      14.408   7.753  22.293  1.00  0.68           N  
ATOM   3790  CA  GLY A 267      13.894   7.999  23.637  1.00  0.68           C  
ATOM   3791  C   GLY A 267      14.054   6.819  24.588  1.00  0.68           C  
ATOM   3792  O   GLY A 267      15.017   6.044  24.505  1.00  0.68           O  
ATOM   3793  H   GLY A 267      15.242   8.263  21.986  1.00  0.68           H  
ATOM   3794 1HA  GLY A 267      14.398   8.871  24.057  1.00  0.68           H  
ATOM   3795 2HA  GLY A 267      12.838   8.260  23.572  1.00  0.68           H  
ATOM   3796  N   GLY A 268      13.114   6.717  25.518  1.00  0.74           N  
ATOM   3797  CA  GLY A 268      13.160   5.720  26.570  1.00  0.74           C  
ATOM   3798  C   GLY A 268      13.795   6.318  27.811  1.00  0.74           C  
ATOM   3799  O   GLY A 268      13.885   7.544  27.933  1.00  0.74           O  
ATOM   3800  H   GLY A 268      12.345   7.382  25.511  1.00  0.74           H  
ATOM   3801 1HA  GLY A 268      12.153   5.379  26.805  1.00  0.74           H  
ATOM   3802 2HA  GLY A 268      13.730   4.855  26.237  1.00  0.74           H  
ATOM   3803  N   TYR A 269      14.213   5.466  28.731  1.00  0.85           N  
ATOM   3804  CA  TYR A 269      14.747   5.936  29.998  1.00  0.85           C  
ATOM   3805  C   TYR A 269      15.952   5.146  30.462  1.00  0.85           C  
ATOM   3806  O   TYR A 269      16.165   4.004  30.056  1.00  0.85           O  
ATOM   3807  CB  TYR A 269      13.636   5.934  31.052  1.00  0.85           C  
ATOM   3808  CG  TYR A 269      13.053   4.595  31.443  1.00  0.85           C  
ATOM   3809  CD1 TYR A 269      13.524   3.918  32.535  1.00  0.85           C  
ATOM   3810  CD2 TYR A 269      12.021   4.061  30.699  1.00  0.85           C  
ATOM   3811  CE1 TYR A 269      12.944   2.705  32.898  1.00  0.85           C  
ATOM   3812  CE2 TYR A 269      11.445   2.858  31.049  1.00  0.85           C  
ATOM   3813  CZ  TYR A 269      11.901   2.181  32.148  1.00  0.85           C  
ATOM   3814  OH  TYR A 269      11.327   0.985  32.510  1.00  0.85           O  
ATOM   3815  H   TYR A 269      14.075   4.479  28.548  1.00  0.85           H  
ATOM   3816  HA  TYR A 269      15.078   6.964  29.869  1.00  0.85           H  
ATOM   3817 1HB  TYR A 269      14.008   6.417  31.960  1.00  0.85           H  
ATOM   3818 2HB  TYR A 269      12.823   6.548  30.684  1.00  0.85           H  
ATOM   3819  HD1 TYR A 269      14.341   4.341  33.117  1.00  0.85           H  
ATOM   3820  HD2 TYR A 269      11.668   4.592  29.835  1.00  0.85           H  
ATOM   3821  HE1 TYR A 269      13.305   2.169  33.770  1.00  0.85           H  
ATOM   3822  HE2 TYR A 269      10.630   2.450  30.451  1.00  0.85           H  
ATOM   3823  HH  TYR A 269      11.848   0.580  33.211  1.00  0.85           H  
ATOM   3824  N   ASP A 270      16.724   5.772  31.342  1.00  1.04           N  
ATOM   3825  CA  ASP A 270      17.954   5.217  31.888  1.00  1.04           C  
ATOM   3826  C   ASP A 270      18.026   5.543  33.377  1.00  1.04           C  
ATOM   3827  O   ASP A 270      18.269   6.693  33.754  1.00  1.04           O  
ATOM   3828  CB  ASP A 270      19.156   5.846  31.145  1.00  1.04           C  
ATOM   3829  CG  ASP A 270      20.561   5.291  31.543  1.00  1.04           C  
ATOM   3830  OD1 ASP A 270      20.621   4.458  32.402  1.00  1.04           O  
ATOM   3831  OD2 ASP A 270      21.550   5.733  30.983  1.00  1.04           O  
ATOM   3832  H   ASP A 270      16.455   6.715  31.623  1.00  1.04           H  
ATOM   3833  HA  ASP A 270      17.954   4.134  31.756  1.00  1.04           H  
ATOM   3834 1HB  ASP A 270      19.029   5.690  30.077  1.00  1.04           H  
ATOM   3835 2HB  ASP A 270      19.151   6.925  31.312  1.00  1.04           H  
ATOM   3836  N   GLY A 271      17.749   4.559  34.225  1.00  1.31           N  
ATOM   3837  CA  GLY A 271      17.731   4.814  35.656  1.00  1.31           C  
ATOM   3838  C   GLY A 271      18.758   4.049  36.471  1.00  1.31           C  
ATOM   3839  O   GLY A 271      19.709   3.459  35.955  1.00  1.31           O  
ATOM   3840  H   GLY A 271      17.559   3.629  33.876  1.00  1.31           H  
ATOM   3841 1HA  GLY A 271      17.900   5.873  35.825  1.00  1.31           H  
ATOM   3842 2HA  GLY A 271      16.745   4.590  36.047  1.00  1.31           H  
ATOM   3843  N   SER A 272      18.502   4.046  37.766  1.00  1.61           N  
ATOM   3844  CA  SER A 272      19.343   3.443  38.780  1.00  1.61           C  
ATOM   3845  C   SER A 272      18.407   3.125  39.943  1.00  1.61           C  
ATOM   3846  O   SER A 272      17.261   3.565  39.927  1.00  1.61           O  
ATOM   3847  CB  SER A 272      20.380   4.453  39.242  1.00  1.61           C  
ATOM   3848  OG  SER A 272      19.775   5.421  40.065  1.00  1.61           O  
ATOM   3849  H   SER A 272      17.686   4.579  38.065  1.00  1.61           H  
ATOM   3850  HA  SER A 272      19.800   2.540  38.380  1.00  1.61           H  
ATOM   3851 1HB  SER A 272      21.203   3.988  39.749  1.00  1.61           H  
ATOM   3852 2HB  SER A 272      20.798   4.946  38.365  1.00  1.61           H  
ATOM   3853  HG  SER A 272      19.167   5.910  39.487  1.00  1.61           H  
ATOM   3854  N   PRO A 273      18.837   2.413  40.985  1.00  1.86           N  
ATOM   3855  CA  PRO A 273      18.047   2.150  42.170  1.00  1.86           C  
ATOM   3856  C   PRO A 273      17.545   3.439  42.855  1.00  1.86           C  
ATOM   3857  O   PRO A 273      16.620   3.371  43.666  1.00  1.86           O  
ATOM   3858  CB  PRO A 273      19.040   1.392  43.060  1.00  1.86           C  
ATOM   3859  CG  PRO A 273      20.022   0.757  42.091  1.00  1.86           C  
ATOM   3860  CD  PRO A 273      20.173   1.761  40.991  1.00  1.86           C  
ATOM   3861  HA  PRO A 273      17.199   1.506  41.898  1.00  1.86           H  
ATOM   3862 1HB  PRO A 273      19.524   2.102  43.755  1.00  1.86           H  
ATOM   3863 2HB  PRO A 273      18.506   0.655  43.677  1.00  1.86           H  
ATOM   3864 1HG  PRO A 273      20.972   0.543  42.605  1.00  1.86           H  
ATOM   3865 2HG  PRO A 273      19.649  -0.200  41.723  1.00  1.86           H  
ATOM   3866 1HD  PRO A 273      20.957   2.465  41.287  1.00  1.86           H  
ATOM   3867 2HD  PRO A 273      20.390   1.242  40.052  1.00  1.86           H  
ATOM   3868  N   ASP A 274      18.166   4.603  42.569  1.00  1.97           N  
ATOM   3869  CA  ASP A 274      17.760   5.851  43.203  1.00  1.97           C  
ATOM   3870  C   ASP A 274      16.824   6.733  42.350  1.00  1.97           C  
ATOM   3871  O   ASP A 274      16.499   7.851  42.759  1.00  1.97           O  
ATOM   3872  CB  ASP A 274      19.007   6.659  43.567  1.00  1.97           C  
ATOM   3873  CG  ASP A 274      19.873   5.972  44.630  1.00  1.97           C  
ATOM   3874  OD1 ASP A 274      19.328   5.429  45.559  1.00  1.97           O  
ATOM   3875  OD2 ASP A 274      21.074   5.997  44.497  1.00  1.97           O  
ATOM   3876  H   ASP A 274      18.896   4.667  41.860  1.00  1.97           H  
ATOM   3877  HA  ASP A 274      17.233   5.603  44.124  1.00  1.97           H  
ATOM   3878 1HB  ASP A 274      19.608   6.811  42.669  1.00  1.97           H  
ATOM   3879 2HB  ASP A 274      18.710   7.640  43.935  1.00  1.97           H  
ATOM   3880  N   GLY A 275      16.395   6.260  41.172  1.00  1.87           N  
ATOM   3881  CA  GLY A 275      15.510   7.079  40.325  1.00  1.87           C  
ATOM   3882  C   GLY A 275      15.751   6.897  38.823  1.00  1.87           C  
ATOM   3883  O   GLY A 275      16.536   6.041  38.405  1.00  1.87           O  
ATOM   3884  H   GLY A 275      16.669   5.327  40.860  1.00  1.87           H  
ATOM   3885 1HA  GLY A 275      14.474   6.826  40.550  1.00  1.87           H  
ATOM   3886 2HA  GLY A 275      15.636   8.129  40.582  1.00  1.87           H  
ATOM   3887  N   HIS A 276      15.080   7.718  37.996  1.00  1.63           N  
ATOM   3888  CA  HIS A 276      15.213   7.552  36.545  1.00  1.63           C  
ATOM   3889  C   HIS A 276      15.391   8.856  35.770  1.00  1.63           C  
ATOM   3890  O   HIS A 276      14.753   9.866  36.080  1.00  1.63           O  
ATOM   3891  CB  HIS A 276      13.967   6.849  35.983  1.00  1.63           C  
ATOM   3892  CG  HIS A 276      13.681   5.509  36.604  1.00  1.63           C  
ATOM   3893  ND1 HIS A 276      13.008   5.382  37.802  1.00  1.63           N  
ATOM   3894  CD2 HIS A 276      13.983   4.254  36.213  1.00  1.63           C  
ATOM   3895  CE1 HIS A 276      12.912   4.103  38.114  1.00  1.63           C  
ATOM   3896  NE2 HIS A 276      13.495   3.400  37.167  1.00  1.63           N  
ATOM   3897  H   HIS A 276      14.467   8.428  38.371  1.00  1.63           H  
ATOM   3898  HA  HIS A 276      16.074   6.945  36.331  1.00  1.63           H  
ATOM   3899 1HB  HIS A 276      13.094   7.485  36.125  1.00  1.63           H  
ATOM   3900 2HB  HIS A 276      14.089   6.706  34.904  1.00  1.63           H  
ATOM   3901  HD2 HIS A 276      14.521   3.969  35.321  1.00  1.63           H  
ATOM   3902  HE1 HIS A 276      12.436   3.699  39.005  1.00  1.63           H  
ATOM   3903  HE2 HIS A 276      13.581   2.394  37.143  1.00  1.63           H  
ATOM   3904  N   THR A 277      16.195   8.794  34.703  1.00  1.34           N  
ATOM   3905  CA  THR A 277      16.362   9.899  33.770  1.00  1.34           C  
ATOM   3906  C   THR A 277      15.676   9.566  32.456  1.00  1.34           C  
ATOM   3907  O   THR A 277      15.846   8.474  31.909  1.00  1.34           O  
ATOM   3908  CB  THR A 277      17.852  10.184  33.507  1.00  1.34           C  
ATOM   3909  OG1 THR A 277      18.490  10.565  34.733  1.00  1.34           O  
ATOM   3910  CG2 THR A 277      18.032  11.273  32.455  1.00  1.34           C  
ATOM   3911  H   THR A 277      16.743   7.953  34.517  1.00  1.34           H  
ATOM   3912  HA  THR A 277      15.896  10.792  34.186  1.00  1.34           H  
ATOM   3913  HB  THR A 277      18.325   9.269  33.143  1.00  1.34           H  
ATOM   3914  HG1 THR A 277      19.427  10.700  34.574  1.00  1.34           H  
ATOM   3915 1HG2 THR A 277      19.092  11.442  32.285  1.00  1.34           H  
ATOM   3916 2HG2 THR A 277      17.566  10.961  31.520  1.00  1.34           H  
ATOM   3917 3HG2 THR A 277      17.567  12.195  32.800  1.00  1.34           H  
ATOM   3918  N   HIS A 278      14.881  10.489  31.940  1.00  1.09           N  
ATOM   3919  CA  HIS A 278      14.213  10.200  30.682  1.00  1.09           C  
ATOM   3920  C   HIS A 278      15.034  10.798  29.561  1.00  1.09           C  
ATOM   3921  O   HIS A 278      15.607  11.881  29.710  1.00  1.09           O  
ATOM   3922  CB  HIS A 278      12.773  10.675  30.767  1.00  1.09           C  
ATOM   3923  CG  HIS A 278      12.125   9.904  31.896  1.00  1.09           C  
ATOM   3924  ND1 HIS A 278      12.283  10.269  33.226  1.00  1.09           N  
ATOM   3925  CD2 HIS A 278      11.386   8.779  31.908  1.00  1.09           C  
ATOM   3926  CE1 HIS A 278      11.658   9.404  33.997  1.00  1.09           C  
ATOM   3927  NE2 HIS A 278      11.114   8.483  33.230  1.00  1.09           N  
ATOM   3928  H   HIS A 278      14.749  11.374  32.409  1.00  1.09           H  
ATOM   3929  HA  HIS A 278      14.179   9.126  30.509  1.00  1.09           H  
ATOM   3930 1HB  HIS A 278      12.725  11.746  30.970  1.00  1.09           H  
ATOM   3931 2HB  HIS A 278      12.244  10.469  29.832  1.00  1.09           H  
ATOM   3932  HD1 HIS A 278      12.798  11.053  33.575  1.00  1.09           H  
ATOM   3933  HD2 HIS A 278      11.024   8.125  31.123  1.00  1.09           H  
ATOM   3934  HE1 HIS A 278      11.667   9.523  35.083  1.00  1.09           H  
ATOM   3935  N   LEU A 279      15.097  10.086  28.449  1.00  0.91           N  
ATOM   3936  CA  LEU A 279      15.934  10.474  27.339  1.00  0.91           C  
ATOM   3937  C   LEU A 279      15.188  11.133  26.193  1.00  0.91           C  
ATOM   3938  O   LEU A 279      14.014  10.840  25.936  1.00  0.91           O  
ATOM   3939  CB  LEU A 279      16.602   9.204  26.805  1.00  0.91           C  
ATOM   3940  CG  LEU A 279      17.386   8.382  27.848  1.00  0.91           C  
ATOM   3941  CD1 LEU A 279      17.881   7.107  27.192  1.00  0.91           C  
ATOM   3942  CD2 LEU A 279      18.520   9.205  28.418  1.00  0.91           C  
ATOM   3943  H   LEU A 279      14.584   9.207  28.379  1.00  0.91           H  
ATOM   3944  HA  LEU A 279      16.693  11.165  27.704  1.00  0.91           H  
ATOM   3945 1HB  LEU A 279      15.830   8.555  26.393  1.00  0.91           H  
ATOM   3946 2HB  LEU A 279      17.287   9.471  26.002  1.00  0.91           H  
ATOM   3947  HG  LEU A 279      16.719   8.097  28.657  1.00  0.91           H  
ATOM   3948 1HD1 LEU A 279      18.415   6.496  27.918  1.00  0.91           H  
ATOM   3949 2HD1 LEU A 279      17.022   6.548  26.813  1.00  0.91           H  
ATOM   3950 3HD1 LEU A 279      18.547   7.353  26.369  1.00  0.91           H  
ATOM   3951 1HD2 LEU A 279      19.061   8.613  29.161  1.00  0.91           H  
ATOM   3952 2HD2 LEU A 279      19.200   9.492  27.616  1.00  0.91           H  
ATOM   3953 3HD2 LEU A 279      18.113  10.100  28.892  1.00  0.91           H  
ATOM   3954  N   ASN A 280      15.908  11.994  25.485  1.00  0.79           N  
ATOM   3955  CA  ASN A 280      15.423  12.567  24.248  1.00  0.79           C  
ATOM   3956  C   ASN A 280      16.360  12.193  23.115  1.00  0.79           C  
ATOM   3957  O   ASN A 280      16.148  12.552  21.966  1.00  0.79           O  
ATOM   3958  CB  ASN A 280      15.320  14.074  24.339  1.00  0.79           C  
ATOM   3959  CG  ASN A 280      16.609  14.740  24.554  1.00  0.79           C  
ATOM   3960  OD1 ASN A 280      17.501  14.238  25.256  1.00  0.79           O  
ATOM   3961  ND2 ASN A 280      16.746  15.882  23.946  1.00  0.79           N  
ATOM   3962  H   ASN A 280      16.834  12.236  25.806  1.00  0.79           H  
ATOM   3963  HA  ASN A 280      14.450  12.148  24.023  1.00  0.79           H  
ATOM   3964 1HB  ASN A 280      14.867  14.471  23.434  1.00  0.79           H  
ATOM   3965 2HB  ASN A 280      14.685  14.342  25.152  1.00  0.79           H  
ATOM   3966 1HD2 ASN A 280      17.595  16.402  24.039  1.00  0.79           H  
ATOM   3967 2HD2 ASN A 280      15.983  16.238  23.362  1.00  0.79           H  
ATOM   3968  N   SER A 281      17.426  11.485  23.434  1.00  0.72           N  
ATOM   3969  CA  SER A 281      18.386  11.181  22.394  1.00  0.72           C  
ATOM   3970  C   SER A 281      17.920  10.088  21.469  1.00  0.72           C  
ATOM   3971  O   SER A 281      17.134   9.208  21.862  1.00  0.72           O  
ATOM   3972  CB  SER A 281      19.712  10.800  23.011  1.00  0.72           C  
ATOM   3973  OG  SER A 281      19.611   9.605  23.756  1.00  0.72           O  
ATOM   3974  H   SER A 281      17.575  11.175  24.381  1.00  0.72           H  
ATOM   3975  HA  SER A 281      18.543  12.075  21.797  1.00  0.72           H  
ATOM   3976 1HB  SER A 281      20.460  10.681  22.226  1.00  0.72           H  
ATOM   3977 2HB  SER A 281      20.045  11.608  23.661  1.00  0.72           H  
ATOM   3978  HG  SER A 281      20.385   9.599  24.336  1.00  0.72           H  
ATOM   3979  N   VAL A 282      18.487  10.115  20.267  1.00  0.68           N  
ATOM   3980  CA  VAL A 282      18.299   9.094  19.264  1.00  0.68           C  
ATOM   3981  C   VAL A 282      19.631   8.574  18.775  1.00  0.68           C  
ATOM   3982  O   VAL A 282      20.520   9.371  18.432  1.00  0.68           O  
ATOM   3983  CB  VAL A 282      17.523   9.664  18.083  1.00  0.68           C  
ATOM   3984  CG1 VAL A 282      17.319   8.582  16.990  1.00  0.68           C  
ATOM   3985  CG2 VAL A 282      16.260  10.235  18.624  1.00  0.68           C  
ATOM   3986  H   VAL A 282      19.041  10.927  20.014  1.00  0.68           H  
ATOM   3987  HA  VAL A 282      17.736   8.279  19.705  1.00  0.68           H  
ATOM   3988  HB  VAL A 282      18.093  10.457  17.617  1.00  0.68           H  
ATOM   3989 1HG1 VAL A 282      16.766   9.010  16.154  1.00  0.68           H  
ATOM   3990 2HG1 VAL A 282      18.281   8.226  16.636  1.00  0.68           H  
ATOM   3991 3HG1 VAL A 282      16.770   7.745  17.406  1.00  0.68           H  
ATOM   3992 1HG2 VAL A 282      15.743  10.638  17.855  1.00  0.68           H  
ATOM   3993 2HG2 VAL A 282      15.688   9.464  19.091  1.00  0.68           H  
ATOM   3994 3HG2 VAL A 282      16.475  11.017  19.350  1.00  0.68           H  
ATOM   3995  N   GLU A 283      19.738   7.245  18.714  1.00  0.66           N  
ATOM   3996  CA  GLU A 283      20.933   6.568  18.216  1.00  0.66           C  
ATOM   3997  C   GLU A 283      20.594   5.687  17.022  1.00  0.66           C  
ATOM   3998  O   GLU A 283      19.477   5.184  16.909  1.00  0.66           O  
ATOM   3999  CB  GLU A 283      21.594   5.687  19.287  1.00  0.66           C  
ATOM   4000  CG  GLU A 283      22.174   6.387  20.476  1.00  0.66           C  
ATOM   4001  CD  GLU A 283      22.896   5.419  21.422  1.00  0.66           C  
ATOM   4002  OE1 GLU A 283      23.925   4.906  21.030  1.00  0.66           O  
ATOM   4003  OE2 GLU A 283      22.448   5.208  22.528  1.00  0.66           O  
ATOM   4004  H   GLU A 283      18.934   6.694  19.025  1.00  0.66           H  
ATOM   4005  HA  GLU A 283      21.650   7.315  17.888  1.00  0.66           H  
ATOM   4006 1HB  GLU A 283      20.887   4.929  19.634  1.00  0.66           H  
ATOM   4007 2HB  GLU A 283      22.432   5.178  18.834  1.00  0.66           H  
ATOM   4008 1HG  GLU A 283      22.893   7.120  20.118  1.00  0.66           H  
ATOM   4009 2HG  GLU A 283      21.391   6.919  21.004  1.00  0.66           H  
ATOM   4010  N   ALA A 284      21.564   5.465  16.138  1.00  0.66           N  
ATOM   4011  CA  ALA A 284      21.342   4.575  15.004  1.00  0.66           C  
ATOM   4012  C   ALA A 284      22.369   3.468  14.949  1.00  0.66           C  
ATOM   4013  O   ALA A 284      23.532   3.671  15.295  1.00  0.66           O  
ATOM   4014  CB  ALA A 284      21.385   5.332  13.693  1.00  0.66           C  
ATOM   4015  H   ALA A 284      22.459   5.927  16.261  1.00  0.66           H  
ATOM   4016  HA  ALA A 284      20.370   4.129  15.121  1.00  0.66           H  
ATOM   4017 1HB  ALA A 284      21.192   4.634  12.877  1.00  0.66           H  
ATOM   4018 2HB  ALA A 284      20.633   6.086  13.689  1.00  0.66           H  
ATOM   4019 3HB  ALA A 284      22.365   5.785  13.564  1.00  0.66           H  
ATOM   4020  N   TYR A 285      21.935   2.305  14.467  1.00  0.66           N  
ATOM   4021  CA  TYR A 285      22.787   1.138  14.292  1.00  0.66           C  
ATOM   4022  C   TYR A 285      22.995   0.768  12.857  1.00  0.66           C  
ATOM   4023  O   TYR A 285      22.040   0.623  12.081  1.00  0.66           O  
ATOM   4024  CB  TYR A 285      22.201  -0.059  14.991  1.00  0.66           C  
ATOM   4025  CG  TYR A 285      22.964  -1.347  14.813  1.00  0.66           C  
ATOM   4026  CD1 TYR A 285      24.226  -1.498  15.359  1.00  0.66           C  
ATOM   4027  CD2 TYR A 285      22.382  -2.397  14.129  1.00  0.66           C  
ATOM   4028  CE1 TYR A 285      24.904  -2.682  15.199  1.00  0.66           C  
ATOM   4029  CE2 TYR A 285      23.064  -3.579  13.982  1.00  0.66           C  
ATOM   4030  CZ  TYR A 285      24.319  -3.720  14.505  1.00  0.66           C  
ATOM   4031  OH  TYR A 285      24.994  -4.900  14.328  1.00  0.66           O  
ATOM   4032  H   TYR A 285      20.948   2.221  14.256  1.00  0.66           H  
ATOM   4033  HA  TYR A 285      23.762   1.355  14.724  1.00  0.66           H  
ATOM   4034 1HB  TYR A 285      22.138   0.145  15.957  1.00  0.66           H  
ATOM   4035 2HB  TYR A 285      21.213  -0.211  14.637  1.00  0.66           H  
ATOM   4036  HD1 TYR A 285      24.683  -0.677  15.901  1.00  0.66           H  
ATOM   4037  HD2 TYR A 285      21.390  -2.284  13.705  1.00  0.66           H  
ATOM   4038  HE1 TYR A 285      25.897  -2.803  15.612  1.00  0.66           H  
ATOM   4039  HE2 TYR A 285      22.613  -4.405  13.443  1.00  0.66           H  
ATOM   4040  HH  TYR A 285      25.888  -4.844  14.740  1.00  0.66           H  
ATOM   4041  N   ASP A 286      24.257   0.586  12.506  1.00  0.67           N  
ATOM   4042  CA  ASP A 286      24.614   0.211  11.162  1.00  0.67           C  
ATOM   4043  C   ASP A 286      25.349  -1.146  11.128  1.00  0.67           C  
ATOM   4044  O   ASP A 286      26.563  -1.194  11.399  1.00  0.67           O  
ATOM   4045  CB  ASP A 286      25.428   1.329  10.531  1.00  0.67           C  
ATOM   4046  CG  ASP A 286      25.763   1.082   9.077  1.00  0.67           C  
ATOM   4047  OD1 ASP A 286      25.824  -0.065   8.646  1.00  0.67           O  
ATOM   4048  OD2 ASP A 286      25.864   2.072   8.367  1.00  0.67           O  
ATOM   4049  H   ASP A 286      24.988   0.737  13.208  1.00  0.67           H  
ATOM   4050  HA  ASP A 286      23.709   0.166  10.576  1.00  0.67           H  
ATOM   4051 1HB  ASP A 286      24.879   2.268  10.612  1.00  0.67           H  
ATOM   4052 2HB  ASP A 286      26.362   1.453  11.088  1.00  0.67           H  
ATOM   4053  N   PRO A 287      24.646  -2.252  10.762  1.00  0.68           N  
ATOM   4054  CA  PRO A 287      25.097  -3.635  10.703  1.00  0.68           C  
ATOM   4055  C   PRO A 287      26.299  -3.857   9.801  1.00  0.68           C  
ATOM   4056  O   PRO A 287      26.975  -4.877   9.920  1.00  0.68           O  
ATOM   4057  CB  PRO A 287      23.904  -4.374  10.089  1.00  0.68           C  
ATOM   4058  CG  PRO A 287      22.732  -3.564  10.378  1.00  0.68           C  
ATOM   4059  CD  PRO A 287      23.213  -2.125  10.365  1.00  0.68           C  
ATOM   4060  HA  PRO A 287      25.301  -3.997  11.723  1.00  0.68           H  
ATOM   4061 1HB  PRO A 287      24.070  -4.500   9.007  1.00  0.68           H  
ATOM   4062 2HB  PRO A 287      23.829  -5.385  10.520  1.00  0.68           H  
ATOM   4063 1HG  PRO A 287      22.024  -3.766   9.577  1.00  0.68           H  
ATOM   4064 2HG  PRO A 287      22.247  -3.867  11.301  1.00  0.68           H  
ATOM   4065 1HD  PRO A 287      23.109  -1.679   9.356  1.00  0.68           H  
ATOM   4066 2HD  PRO A 287      22.628  -1.603  11.124  1.00  0.68           H  
ATOM   4067  N   GLU A 288      26.569  -2.930   8.871  1.00  0.69           N  
ATOM   4068  CA  GLU A 288      27.690  -3.130   7.959  1.00  0.69           C  
ATOM   4069  C   GLU A 288      29.002  -2.735   8.621  1.00  0.69           C  
ATOM   4070  O   GLU A 288      30.086  -3.004   8.096  1.00  0.69           O  
ATOM   4071  CB  GLU A 288      27.476  -2.346   6.662  1.00  0.69           C  
ATOM   4072  CG  GLU A 288      26.285  -2.852   5.829  1.00  0.69           C  
ATOM   4073  CD  GLU A 288      26.068  -2.113   4.511  1.00  0.69           C  
ATOM   4074  OE1 GLU A 288      26.814  -1.209   4.206  1.00  0.69           O  
ATOM   4075  OE2 GLU A 288      25.146  -2.469   3.812  1.00  0.69           O  
ATOM   4076  H   GLU A 288      26.040  -2.049   8.794  1.00  0.69           H  
ATOM   4077  HA  GLU A 288      27.745  -4.189   7.709  1.00  0.69           H  
ATOM   4078 1HB  GLU A 288      27.301  -1.294   6.900  1.00  0.69           H  
ATOM   4079 2HB  GLU A 288      28.373  -2.400   6.048  1.00  0.69           H  
ATOM   4080 1HG  GLU A 288      26.434  -3.910   5.618  1.00  0.69           H  
ATOM   4081 2HG  GLU A 288      25.385  -2.758   6.439  1.00  0.69           H  
ATOM   4082  N   THR A 289      28.892  -2.088   9.779  1.00  0.68           N  
ATOM   4083  CA  THR A 289      30.028  -1.649  10.553  1.00  0.68           C  
ATOM   4084  C   THR A 289      29.933  -2.266  11.939  1.00  0.68           C  
ATOM   4085  O   THR A 289      30.929  -2.393  12.649  1.00  0.68           O  
ATOM   4086  CB  THR A 289      30.025  -0.121  10.674  1.00  0.68           C  
ATOM   4087  OG1 THR A 289      28.856   0.286  11.399  1.00  0.68           O  
ATOM   4088  CG2 THR A 289      29.975   0.508   9.297  1.00  0.68           C  
ATOM   4089  H   THR A 289      27.967  -1.889  10.158  1.00  0.68           H  
ATOM   4090  HA  THR A 289      30.949  -1.989  10.077  1.00  0.68           H  
ATOM   4091  HB  THR A 289      30.919   0.213  11.206  1.00  0.68           H  
ATOM   4092  HG1 THR A 289      28.091  -0.276  11.140  1.00  0.68           H  
ATOM   4093 1HG2 THR A 289      29.960   1.591   9.394  1.00  0.68           H  
ATOM   4094 2HG2 THR A 289      30.852   0.204   8.726  1.00  0.68           H  
ATOM   4095 3HG2 THR A 289      29.071   0.182   8.777  1.00  0.68           H  
ATOM   4096  N   ASP A 290      28.711  -2.685  12.294  1.00  0.68           N  
ATOM   4097  CA  ASP A 290      28.370  -3.176  13.629  1.00  0.68           C  
ATOM   4098  C   ASP A 290      28.676  -2.119  14.681  1.00  0.68           C  
ATOM   4099  O   ASP A 290      29.312  -2.395  15.698  1.00  0.68           O  
ATOM   4100  CB  ASP A 290      29.093  -4.488  13.968  1.00  0.68           C  
ATOM   4101  CG  ASP A 290      28.523  -5.226  15.243  1.00  0.68           C  
ATOM   4102  OD1 ASP A 290      27.353  -5.067  15.574  1.00  0.68           O  
ATOM   4103  OD2 ASP A 290      29.272  -5.952  15.856  1.00  0.68           O  
ATOM   4104  H   ASP A 290      27.958  -2.554  11.630  1.00  0.68           H  
ATOM   4105  HA  ASP A 290      27.300  -3.369  13.645  1.00  0.68           H  
ATOM   4106 1HB  ASP A 290      29.029  -5.164  13.114  1.00  0.68           H  
ATOM   4107 2HB  ASP A 290      30.150  -4.283  14.142  1.00  0.68           H  
ATOM   4108  N   GLU A 291      28.210  -0.901  14.419  1.00  0.67           N  
ATOM   4109  CA  GLU A 291      28.402   0.205  15.349  1.00  0.67           C  
ATOM   4110  C   GLU A 291      27.140   1.033  15.570  1.00  0.67           C  
ATOM   4111  O   GLU A 291      26.281   1.155  14.690  1.00  0.67           O  
ATOM   4112  CB  GLU A 291      29.515   1.163  14.868  1.00  0.67           C  
ATOM   4113  CG  GLU A 291      30.934   0.562  14.782  1.00  0.67           C  
ATOM   4114  CD  GLU A 291      32.021   1.579  14.394  1.00  0.67           C  
ATOM   4115  OE1 GLU A 291      31.701   2.728  14.193  1.00  0.67           O  
ATOM   4116  OE2 GLU A 291      33.167   1.195  14.316  1.00  0.67           O  
ATOM   4117  H   GLU A 291      27.715  -0.766  13.537  1.00  0.67           H  
ATOM   4118  HA  GLU A 291      28.699  -0.209  16.313  1.00  0.67           H  
ATOM   4119 1HB  GLU A 291      29.259   1.531  13.873  1.00  0.67           H  
ATOM   4120 2HB  GLU A 291      29.557   2.028  15.532  1.00  0.67           H  
ATOM   4121 1HG  GLU A 291      31.187   0.116  15.743  1.00  0.67           H  
ATOM   4122 2HG  GLU A 291      30.924  -0.230  14.043  1.00  0.67           H  
ATOM   4123  N   TRP A 292      27.046   1.620  16.764  1.00  0.67           N  
ATOM   4124  CA  TRP A 292      26.001   2.592  17.069  1.00  0.67           C  
ATOM   4125  C   TRP A 292      26.575   3.998  17.035  1.00  0.67           C  
ATOM   4126  O   TRP A 292      27.738   4.209  17.389  1.00  0.67           O  
ATOM   4127  CB  TRP A 292      25.330   2.350  18.423  1.00  0.67           C  
ATOM   4128  CG  TRP A 292      24.377   1.196  18.460  1.00  0.67           C  
ATOM   4129  CD1 TRP A 292      24.687  -0.081  18.682  1.00  0.67           C  
ATOM   4130  CD2 TRP A 292      22.930   1.236  18.302  1.00  0.67           C  
ATOM   4131  NE1 TRP A 292      23.565  -0.853  18.690  1.00  0.67           N  
ATOM   4132  CE2 TRP A 292      22.471  -0.061  18.454  1.00  0.67           C  
ATOM   4133  CE3 TRP A 292      22.013   2.251  18.048  1.00  0.67           C  
ATOM   4134  CZ2 TRP A 292      21.084  -0.383  18.351  1.00  0.67           C  
ATOM   4135  CZ3 TRP A 292      20.650   1.941  17.945  1.00  0.67           C  
ATOM   4136  CH2 TRP A 292      20.202   0.660  18.091  1.00  0.67           C  
ATOM   4137  H   TRP A 292      27.752   1.430  17.460  1.00  0.67           H  
ATOM   4138  HA  TRP A 292      25.242   2.510  16.310  1.00  0.67           H  
ATOM   4139 1HB  TRP A 292      26.094   2.177  19.184  1.00  0.67           H  
ATOM   4140 2HB  TRP A 292      24.781   3.251  18.718  1.00  0.67           H  
ATOM   4141  HD1 TRP A 292      25.693  -0.457  18.848  1.00  0.67           H  
ATOM   4142  HE1 TRP A 292      23.626  -1.860  18.858  1.00  0.67           H  
ATOM   4143  HE3 TRP A 292      22.359   3.256  17.920  1.00  0.67           H  
ATOM   4144  HZ2 TRP A 292      20.699  -1.389  18.448  1.00  0.67           H  
ATOM   4145  HZ3 TRP A 292      19.952   2.753  17.734  1.00  0.67           H  
ATOM   4146  HH2 TRP A 292      19.135   0.457  17.997  1.00  0.67           H  
ATOM   4147  N   SER A 293      25.743   4.958  16.656  1.00  0.68           N  
ATOM   4148  CA  SER A 293      26.148   6.357  16.605  1.00  0.68           C  
ATOM   4149  C   SER A 293      25.005   7.289  16.954  1.00  0.68           C  
ATOM   4150  O   SER A 293      23.844   7.011  16.662  1.00  0.68           O  
ATOM   4151  CB  SER A 293      26.643   6.694  15.213  1.00  0.68           C  
ATOM   4152  OG  SER A 293      27.033   8.042  15.130  1.00  0.68           O  
ATOM   4153  H   SER A 293      24.815   4.680  16.342  1.00  0.68           H  
ATOM   4154  HA  SER A 293      26.952   6.514  17.325  1.00  0.68           H  
ATOM   4155 1HB  SER A 293      27.486   6.050  14.962  1.00  0.68           H  
ATOM   4156 2HB  SER A 293      25.851   6.496  14.491  1.00  0.68           H  
ATOM   4157  HG  SER A 293      26.234   8.570  15.315  1.00  0.68           H  
ATOM   4158  N   PHE A 294      25.319   8.419  17.570  1.00  0.70           N  
ATOM   4159  CA  PHE A 294      24.240   9.345  17.878  1.00  0.70           C  
ATOM   4160  C   PHE A 294      23.753   9.999  16.614  1.00  0.70           C  
ATOM   4161  O   PHE A 294      24.537  10.280  15.706  1.00  0.70           O  
ATOM   4162  CB  PHE A 294      24.651  10.409  18.882  1.00  0.70           C  
ATOM   4163  CG  PHE A 294      24.758   9.909  20.270  1.00  0.70           C  
ATOM   4164  CD1 PHE A 294      25.975   9.514  20.794  1.00  0.70           C  
ATOM   4165  CD2 PHE A 294      23.621   9.826  21.064  1.00  0.70           C  
ATOM   4166  CE1 PHE A 294      26.060   9.055  22.088  1.00  0.70           C  
ATOM   4167  CE2 PHE A 294      23.703   9.363  22.360  1.00  0.70           C  
ATOM   4168  CZ  PHE A 294      24.928   8.980  22.871  1.00  0.70           C  
ATOM   4169  H   PHE A 294      26.279   8.632  17.809  1.00  0.70           H  
ATOM   4170  HA  PHE A 294      23.412   8.787  18.311  1.00  0.70           H  
ATOM   4171 1HB  PHE A 294      25.614  10.827  18.595  1.00  0.70           H  
ATOM   4172 2HB  PHE A 294      23.923  11.220  18.865  1.00  0.70           H  
ATOM   4173  HD1 PHE A 294      26.870   9.573  20.176  1.00  0.70           H  
ATOM   4174  HD2 PHE A 294      22.657  10.130  20.645  1.00  0.70           H  
ATOM   4175  HE1 PHE A 294      27.022   8.745  22.494  1.00  0.70           H  
ATOM   4176  HE2 PHE A 294      22.810   9.295  22.979  1.00  0.70           H  
ATOM   4177  HZ  PHE A 294      25.005   8.614  23.890  1.00  0.70           H  
ATOM   4178  N   VAL A 295      22.455  10.238  16.575  1.00  0.72           N  
ATOM   4179  CA  VAL A 295      21.789  10.847  15.445  1.00  0.72           C  
ATOM   4180  C   VAL A 295      21.296  12.258  15.729  1.00  0.72           C  
ATOM   4181  O   VAL A 295      21.658  13.211  15.039  1.00  0.72           O  
ATOM   4182  CB  VAL A 295      20.576   9.975  15.127  1.00  0.72           C  
ATOM   4183  CG1 VAL A 295      19.809  10.501  14.057  1.00  0.72           C  
ATOM   4184  CG2 VAL A 295      21.016   8.617  14.827  1.00  0.72           C  
ATOM   4185  H   VAL A 295      21.882   9.946  17.363  1.00  0.72           H  
ATOM   4186  HA  VAL A 295      22.478  10.867  14.601  1.00  0.72           H  
ATOM   4187  HB  VAL A 295      19.937   9.952  15.994  1.00  0.72           H  
ATOM   4188 1HG1 VAL A 295      18.948   9.861  13.890  1.00  0.72           H  
ATOM   4189 2HG1 VAL A 295      19.473  11.499  14.311  1.00  0.72           H  
ATOM   4190 3HG1 VAL A 295      20.424  10.536  13.161  1.00  0.72           H  
ATOM   4191 1HG2 VAL A 295      20.140   8.015  14.650  1.00  0.72           H  
ATOM   4192 2HG2 VAL A 295      21.655   8.619  13.947  1.00  0.72           H  
ATOM   4193 3HG2 VAL A 295      21.565   8.226  15.669  1.00  0.72           H  
ATOM   4194  N   ALA A 296      20.416  12.374  16.717  1.00  0.74           N  
ATOM   4195  CA  ALA A 296      19.805  13.664  17.032  1.00  0.74           C  
ATOM   4196  C   ALA A 296      19.062  13.589  18.366  1.00  0.74           C  
ATOM   4197  O   ALA A 296      18.787  12.491  18.841  1.00  0.74           O  
ATOM   4198  CB  ALA A 296      18.838  14.082  15.916  1.00  0.74           C  
ATOM   4199  H   ALA A 296      20.203  11.541  17.264  1.00  0.74           H  
ATOM   4200  HA  ALA A 296      20.605  14.395  17.105  1.00  0.74           H  
ATOM   4201 1HB  ALA A 296      18.399  15.051  16.147  1.00  0.74           H  
ATOM   4202 2HB  ALA A 296      19.361  14.155  14.964  1.00  0.74           H  
ATOM   4203 3HB  ALA A 296      18.046  13.344  15.832  1.00  0.74           H  
ATOM   4204  N   PRO A 297      18.865  14.700  19.075  1.00  0.77           N  
ATOM   4205  CA  PRO A 297      17.910  14.829  20.157  1.00  0.77           C  
ATOM   4206  C   PRO A 297      16.497  15.071  19.637  1.00  0.77           C  
ATOM   4207  O   PRO A 297      16.325  15.784  18.646  1.00  0.77           O  
ATOM   4208  CB  PRO A 297      18.451  16.034  20.909  1.00  0.77           C  
ATOM   4209  CG  PRO A 297      19.101  16.891  19.831  1.00  0.77           C  
ATOM   4210  CD  PRO A 297      19.688  15.900  18.837  1.00  0.77           C  
ATOM   4211  HA  PRO A 297      17.935  13.934  20.782  1.00  0.77           H  
ATOM   4212 1HB  PRO A 297      17.614  16.555  21.399  1.00  0.77           H  
ATOM   4213 2HB  PRO A 297      19.141  15.711  21.700  1.00  0.77           H  
ATOM   4214 1HG  PRO A 297      18.347  17.549  19.374  1.00  0.77           H  
ATOM   4215 2HG  PRO A 297      19.863  17.546  20.279  1.00  0.77           H  
ATOM   4216 1HD  PRO A 297      19.549  16.290  17.820  1.00  0.77           H  
ATOM   4217 2HD  PRO A 297      20.746  15.700  19.071  1.00  0.77           H  
ATOM   4218  N   MET A 298      15.500  14.636  20.394  1.00  0.78           N  
ATOM   4219  CA  MET A 298      14.113  15.017  20.183  1.00  0.78           C  
ATOM   4220  C   MET A 298      13.879  16.342  20.901  1.00  0.78           C  
ATOM   4221  O   MET A 298      14.526  16.640  21.916  1.00  0.78           O  
ATOM   4222  CB  MET A 298      13.134  13.954  20.709  1.00  0.78           C  
ATOM   4223  CG  MET A 298      13.171  12.627  20.030  1.00  0.78           C  
ATOM   4224  SD  MET A 298      11.888  11.508  20.625  1.00  0.78           S  
ATOM   4225  CE  MET A 298      12.478  11.121  22.252  1.00  0.78           C  
ATOM   4226  H   MET A 298      15.706  14.003  21.149  1.00  0.78           H  
ATOM   4227  HA  MET A 298      13.934  15.171  19.121  1.00  0.78           H  
ATOM   4228 1HB  MET A 298      13.317  13.784  21.767  1.00  0.78           H  
ATOM   4229 2HB  MET A 298      12.115  14.339  20.621  1.00  0.78           H  
ATOM   4230 1HG  MET A 298      13.016  12.783  18.994  1.00  0.78           H  
ATOM   4231 2HG  MET A 298      14.147  12.157  20.173  1.00  0.78           H  
ATOM   4232 1HE  MET A 298      11.810  10.420  22.728  1.00  0.78           H  
ATOM   4233 2HE  MET A 298      13.474  10.682  22.179  1.00  0.78           H  
ATOM   4234 3HE  MET A 298      12.519  12.038  22.838  1.00  0.78           H  
ATOM   4235  N   THR A 299      12.926  17.132  20.413  1.00  0.79           N  
ATOM   4236  CA  THR A 299      12.563  18.374  21.072  1.00  0.79           C  
ATOM   4237  C   THR A 299      11.999  18.050  22.449  1.00  0.79           C  
ATOM   4238  O   THR A 299      12.352  18.679  23.449  1.00  0.79           O  
ATOM   4239  CB  THR A 299      11.495  19.116  20.257  1.00  0.79           C  
ATOM   4240  OG1 THR A 299      11.998  19.378  18.958  1.00  0.79           O  
ATOM   4241  CG2 THR A 299      11.126  20.422  20.929  1.00  0.79           C  
ATOM   4242  H   THR A 299      12.419  16.881  19.568  1.00  0.79           H  
ATOM   4243  HA  THR A 299      13.448  18.997  21.186  1.00  0.79           H  
ATOM   4244  HB  THR A 299      10.606  18.503  20.179  1.00  0.79           H  
ATOM   4245  HG1 THR A 299      11.922  18.529  18.467  1.00  0.79           H  
ATOM   4246 1HG2 THR A 299      10.369  20.932  20.336  1.00  0.79           H  
ATOM   4247 2HG2 THR A 299      10.730  20.214  21.924  1.00  0.79           H  
ATOM   4248 3HG2 THR A 299      12.008  21.052  21.011  1.00  0.79           H  
ATOM   4249  N   THR A 300      11.122  17.047  22.489  1.00  0.79           N  
ATOM   4250  CA  THR A 300      10.536  16.608  23.751  1.00  0.79           C  
ATOM   4251  C   THR A 300      11.022  15.198  24.148  1.00  0.79           C  
ATOM   4252  O   THR A 300      10.956  14.288  23.324  1.00  0.79           O  
ATOM   4253  CB  THR A 300       9.003  16.653  23.668  1.00  0.79           C  
ATOM   4254  OG1 THR A 300       8.591  18.004  23.447  1.00  0.79           O  
ATOM   4255  CG2 THR A 300       8.354  16.122  24.921  1.00  0.79           C  
ATOM   4256  H   THR A 300      10.856  16.595  21.602  1.00  0.79           H  
ATOM   4257  HA  THR A 300      10.809  17.330  24.505  1.00  0.79           H  
ATOM   4258  HB  THR A 300       8.686  16.059  22.832  1.00  0.79           H  
ATOM   4259  HG1 THR A 300       8.887  18.549  24.185  1.00  0.79           H  
ATOM   4260 1HG2 THR A 300       7.274  16.170  24.818  1.00  0.79           H  
ATOM   4261 2HG2 THR A 300       8.650  15.100  25.066  1.00  0.79           H  
ATOM   4262 3HG2 THR A 300       8.663  16.715  25.778  1.00  0.79           H  
ATOM   4263  N   PRO A 301      11.576  14.992  25.372  1.00  0.78           N  
ATOM   4264  CA  PRO A 301      11.951  13.691  25.912  1.00  0.78           C  
ATOM   4265  C   PRO A 301      10.735  12.806  25.921  1.00  0.78           C  
ATOM   4266  O   PRO A 301       9.636  13.274  26.222  1.00  0.78           O  
ATOM   4267  CB  PRO A 301      12.404  14.020  27.341  1.00  0.78           C  
ATOM   4268  CG  PRO A 301      12.864  15.464  27.268  1.00  0.78           C  
ATOM   4269  CD  PRO A 301      11.931  16.128  26.256  1.00  0.78           C  
ATOM   4270  HA  PRO A 301      12.742  13.238  25.311  1.00  0.78           H  
ATOM   4271 1HB  PRO A 301      11.568  13.864  28.048  1.00  0.78           H  
ATOM   4272 2HB  PRO A 301      13.209  13.326  27.644  1.00  0.78           H  
ATOM   4273 1HG  PRO A 301      12.792  15.920  28.269  1.00  0.78           H  
ATOM   4274 2HG  PRO A 301      13.921  15.518  26.979  1.00  0.78           H  
ATOM   4275 1HD  PRO A 301      11.041  16.540  26.753  1.00  0.78           H  
ATOM   4276 2HD  PRO A 301      12.518  16.891  25.710  1.00  0.78           H  
ATOM   4277  N   ARG A 302      10.907  11.544  25.579  1.00  0.76           N  
ATOM   4278  CA  ARG A 302       9.754  10.653  25.589  1.00  0.76           C  
ATOM   4279  C   ARG A 302      10.120   9.249  25.987  1.00  0.76           C  
ATOM   4280  O   ARG A 302      11.090   8.696  25.464  1.00  0.76           O  
ATOM   4281  CB  ARG A 302       9.071  10.573  24.240  1.00  0.76           C  
ATOM   4282  CG  ARG A 302       8.478  11.818  23.719  1.00  0.76           C  
ATOM   4283  CD  ARG A 302       7.832  11.593  22.444  1.00  0.76           C  
ATOM   4284  NE  ARG A 302       7.170  12.754  22.001  1.00  0.76           N  
ATOM   4285  CZ  ARG A 302       7.786  13.698  21.325  1.00  0.76           C  
ATOM   4286  NH1 ARG A 302       9.042  13.567  21.046  1.00  0.76           N  
ATOM   4287  NH2 ARG A 302       7.179  14.771  20.931  1.00  0.76           N  
ATOM   4288  H   ARG A 302      11.849  11.205  25.381  1.00  0.76           H  
ATOM   4289  HA  ARG A 302       9.033  11.036  26.307  1.00  0.76           H  
ATOM   4290 1HB  ARG A 302       9.727  10.156  23.495  1.00  0.76           H  
ATOM   4291 2HB  ARG A 302       8.235   9.902  24.345  1.00  0.76           H  
ATOM   4292 1HG  ARG A 302       7.763  12.200  24.422  1.00  0.76           H  
ATOM   4293 2HG  ARG A 302       9.248  12.550  23.550  1.00  0.76           H  
ATOM   4294 1HD  ARG A 302       8.586  11.331  21.702  1.00  0.76           H  
ATOM   4295 2HD  ARG A 302       7.125  10.808  22.518  1.00  0.76           H  
ATOM   4296  HE  ARG A 302       6.183  12.868  22.218  1.00  0.76           H  
ATOM   4297 1HH1 ARG A 302       9.558  12.755  21.350  1.00  0.76           H  
ATOM   4298 2HH1 ARG A 302       9.511  14.316  20.541  1.00  0.76           H  
ATOM   4299 1HH2 ARG A 302       6.198  14.925  21.149  1.00  0.76           H  
ATOM   4300 2HH2 ARG A 302       7.746  15.447  20.406  1.00  0.76           H  
ATOM   4301  N   SER A 303       9.262   8.638  26.785  1.00  0.74           N  
ATOM   4302  CA  SER A 303       9.399   7.240  27.174  1.00  0.74           C  
ATOM   4303  C   SER A 303       8.080   6.520  27.029  1.00  0.74           C  
ATOM   4304  O   SER A 303       7.014   7.113  27.190  1.00  0.74           O  
ATOM   4305  CB  SER A 303       9.867   7.135  28.594  1.00  0.74           C  
ATOM   4306  OG  SER A 303       9.858   5.794  29.010  1.00  0.74           O  
ATOM   4307  H   SER A 303       8.526   9.207  27.204  1.00  0.74           H  
ATOM   4308  HA  SER A 303      10.124   6.756  26.519  1.00  0.74           H  
ATOM   4309 1HB  SER A 303      10.878   7.539  28.679  1.00  0.74           H  
ATOM   4310 2HB  SER A 303       9.226   7.735  29.216  1.00  0.74           H  
ATOM   4311  HG  SER A 303       9.744   5.799  29.983  1.00  0.74           H  
ATOM   4312  N   GLY A 304       8.118   5.247  26.638  1.00  0.72           N  
ATOM   4313  CA  GLY A 304       6.862   4.531  26.470  1.00  0.72           C  
ATOM   4314  C   GLY A 304       6.183   5.080  25.223  1.00  0.72           C  
ATOM   4315  O   GLY A 304       4.954   5.133  25.133  1.00  0.72           O  
ATOM   4316  H   GLY A 304       9.009   4.775  26.472  1.00  0.72           H  
ATOM   4317 1HA  GLY A 304       7.056   3.464  26.358  1.00  0.72           H  
ATOM   4318 2HA  GLY A 304       6.230   4.673  27.346  1.00  0.72           H  
ATOM   4319  N   VAL A 305       7.006   5.522  24.281  1.00  0.71           N  
ATOM   4320  CA  VAL A 305       6.576   6.159  23.043  1.00  0.71           C  
ATOM   4321  C   VAL A 305       6.620   5.186  21.898  1.00  0.71           C  
ATOM   4322  O   VAL A 305       7.551   4.387  21.788  1.00  0.71           O  
ATOM   4323  CB  VAL A 305       7.529   7.322  22.746  1.00  0.71           C  
ATOM   4324  CG1 VAL A 305       8.972   6.795  22.579  1.00  0.71           C  
ATOM   4325  CG2 VAL A 305       7.122   8.058  21.538  1.00  0.71           C  
ATOM   4326  H   VAL A 305       7.997   5.414  24.446  1.00  0.71           H  
ATOM   4327  HA  VAL A 305       5.555   6.531  23.159  1.00  0.71           H  
ATOM   4328  HB  VAL A 305       7.518   7.983  23.588  1.00  0.71           H  
ATOM   4329 1HG1 VAL A 305       9.655   7.628  22.400  1.00  0.71           H  
ATOM   4330 2HG1 VAL A 305       9.276   6.270  23.489  1.00  0.71           H  
ATOM   4331 3HG1 VAL A 305       9.014   6.109  21.733  1.00  0.71           H  
ATOM   4332 1HG2 VAL A 305       7.805   8.862  21.392  1.00  0.71           H  
ATOM   4333 2HG2 VAL A 305       7.138   7.408  20.670  1.00  0.71           H  
ATOM   4334 3HG2 VAL A 305       6.138   8.447  21.690  1.00  0.71           H  
ATOM   4335  N   GLY A 306       5.612   5.223  21.049  1.00  0.73           N  
ATOM   4336  CA  GLY A 306       5.639   4.296  19.946  1.00  0.73           C  
ATOM   4337  C   GLY A 306       6.321   4.954  18.773  1.00  0.73           C  
ATOM   4338  O   GLY A 306       6.193   6.163  18.575  1.00  0.73           O  
ATOM   4339  H   GLY A 306       4.870   5.920  21.148  1.00  0.73           H  
ATOM   4340 1HA  GLY A 306       6.181   3.396  20.232  1.00  0.73           H  
ATOM   4341 2HA  GLY A 306       4.638   3.993  19.707  1.00  0.73           H  
ATOM   4342  N   VAL A 307       7.047   4.168  17.995  1.00  0.79           N  
ATOM   4343  CA  VAL A 307       7.768   4.711  16.858  1.00  0.79           C  
ATOM   4344  C   VAL A 307       7.497   3.952  15.566  1.00  0.79           C  
ATOM   4345  O   VAL A 307       7.462   2.721  15.550  1.00  0.79           O  
ATOM   4346  CB  VAL A 307       9.282   4.783  17.166  1.00  0.79           C  
ATOM   4347  CG1 VAL A 307      10.049   5.269  15.989  1.00  0.79           C  
ATOM   4348  CG2 VAL A 307       9.528   5.779  18.308  1.00  0.79           C  
ATOM   4349  H   VAL A 307       7.106   3.180  18.196  1.00  0.79           H  
ATOM   4350  HA  VAL A 307       7.426   5.722  16.723  1.00  0.79           H  
ATOM   4351  HB  VAL A 307       9.634   3.790  17.426  1.00  0.79           H  
ATOM   4352 1HG1 VAL A 307      11.113   5.309  16.234  1.00  0.79           H  
ATOM   4353 2HG1 VAL A 307       9.898   4.610  15.164  1.00  0.79           H  
ATOM   4354 3HG1 VAL A 307       9.693   6.264  15.730  1.00  0.79           H  
ATOM   4355 1HG2 VAL A 307      10.573   5.812  18.509  1.00  0.79           H  
ATOM   4356 2HG2 VAL A 307       9.192   6.752  18.002  1.00  0.79           H  
ATOM   4357 3HG2 VAL A 307       9.000   5.493  19.205  1.00  0.79           H  
ATOM   4358  N   ALA A 308       7.294   4.706  14.489  1.00  0.87           N  
ATOM   4359  CA  ALA A 308       7.045   4.122  13.175  1.00  0.87           C  
ATOM   4360  C   ALA A 308       7.816   4.840  12.092  1.00  0.87           C  
ATOM   4361  O   ALA A 308       8.088   6.037  12.182  1.00  0.87           O  
ATOM   4362  CB  ALA A 308       5.566   4.185  12.821  1.00  0.87           C  
ATOM   4363  H   ALA A 308       7.326   5.720  14.614  1.00  0.87           H  
ATOM   4364  HA  ALA A 308       7.374   3.083  13.193  1.00  0.87           H  
ATOM   4365 1HB  ALA A 308       5.415   3.732  11.844  1.00  0.87           H  
ATOM   4366 2HB  ALA A 308       5.013   3.644  13.542  1.00  0.87           H  
ATOM   4367 3HB  ALA A 308       5.233   5.223  12.796  1.00  0.87           H  
ATOM   4368  N   VAL A 309       8.135   4.111  11.034  1.00  0.99           N  
ATOM   4369  CA  VAL A 309       8.776   4.741   9.897  1.00  0.99           C  
ATOM   4370  C   VAL A 309       7.749   4.897   8.811  1.00  0.99           C  
ATOM   4371  O   VAL A 309       6.999   3.966   8.529  1.00  0.99           O  
ATOM   4372  CB  VAL A 309       9.941   3.901   9.381  1.00  0.99           C  
ATOM   4373  CG1 VAL A 309       9.446   2.545   8.943  1.00  0.99           C  
ATOM   4374  CG2 VAL A 309      10.617   4.627   8.262  1.00  0.99           C  
ATOM   4375  H   VAL A 309       7.912   3.126  11.008  1.00  0.99           H  
ATOM   4376  HA  VAL A 309       9.143   5.726  10.177  1.00  0.99           H  
ATOM   4377  HB  VAL A 309      10.657   3.752  10.183  1.00  0.99           H  
ATOM   4378 1HG1 VAL A 309      10.292   1.951   8.588  1.00  0.99           H  
ATOM   4379 2HG1 VAL A 309       8.973   2.039   9.782  1.00  0.99           H  
ATOM   4380 3HG1 VAL A 309       8.724   2.669   8.135  1.00  0.99           H  
ATOM   4381 1HG2 VAL A 309      11.463   4.038   7.908  1.00  0.99           H  
ATOM   4382 2HG2 VAL A 309       9.925   4.783   7.443  1.00  0.99           H  
ATOM   4383 3HG2 VAL A 309      10.962   5.587   8.634  1.00  0.99           H  
ATOM   4384  N   LEU A 310       7.733   6.079   8.223  1.00  1.12           N  
ATOM   4385  CA  LEU A 310       6.798   6.439   7.187  1.00  1.12           C  
ATOM   4386  C   LEU A 310       7.030   7.870   6.726  1.00  1.12           C  
ATOM   4387  O   LEU A 310       8.057   8.188   6.124  1.00  1.12           O  
ATOM   4388  OXT LEU A 310       6.095   8.658   6.782  1.00  1.12           O  
ATOM   4389  CB  LEU A 310       5.352   6.346   7.671  1.00  1.12           C  
ATOM   4390  CG  LEU A 310       4.946   7.356   8.664  1.00  1.12           C  
ATOM   4391  CD1 LEU A 310       3.508   7.575   8.550  1.00  1.12           C  
ATOM   4392  CD2 LEU A 310       5.307   6.855  10.057  1.00  1.12           C  
ATOM   4393  H   LEU A 310       8.412   6.772   8.532  1.00  1.12           H  
ATOM   4394  HA  LEU A 310       6.922   5.749   6.368  1.00  1.12           H  
ATOM   4395 1HB  LEU A 310       4.679   6.415   6.814  1.00  1.12           H  
ATOM   4396 2HB  LEU A 310       5.198   5.417   8.146  1.00  1.12           H  
ATOM   4397  HG  LEU A 310       5.434   8.287   8.461  1.00  1.12           H  
ATOM   4398 1HD1 LEU A 310       3.221   8.338   9.244  1.00  1.12           H  
ATOM   4399 2HD1 LEU A 310       3.296   7.911   7.551  1.00  1.12           H  
ATOM   4400 3HD1 LEU A 310       2.962   6.651   8.746  1.00  1.12           H  
ATOM   4401 1HD2 LEU A 310       5.006   7.569  10.786  1.00  1.12           H  
ATOM   4402 2HD2 LEU A 310       4.800   5.907  10.240  1.00  1.12           H  
ATOM   4403 3HD2 LEU A 310       6.366   6.717  10.141  1.00  1.12           H  
TER    4404
ENDMDL

REMARK ID 460006 MODEL 2 2022-12-10_00000008_1_19
PFRMAT TS
TARGET 2022-12-10_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.361   3.293  -1.264  1.00  7.82           N  
ATOM      2  CA  GLY A   1      -0.984   3.691  -0.996  1.00  7.82           C  
ATOM      3  C   GLY A   1       0.003   2.642  -1.495  1.00  7.82           C  
ATOM      4  O   GLY A   1      -0.269   1.442  -1.443  1.00  7.82           O  
ATOM      5  H   GLY A   1      -2.534   2.388  -1.678  1.00  7.82           H  
ATOM      6 1HA  GLY A   1      -0.780   4.646  -1.480  1.00  7.82           H  
ATOM      7 2HA  GLY A   1      -0.850   3.839   0.076  1.00  7.82           H  
ATOM      8  N   SER A   2       1.144   3.108  -1.987  1.00  6.72           N  
ATOM      9  CA  SER A   2       2.192   2.230  -2.492  1.00  6.72           C  
ATOM     10  C   SER A   2       3.118   1.785  -1.387  1.00  6.72           C  
ATOM     11  O   SER A   2       3.317   2.504  -0.411  1.00  6.72           O  
ATOM     12  CB  SER A   2       3.018   2.897  -3.560  1.00  6.72           C  
ATOM     13  OG  SER A   2       4.079   2.060  -3.955  1.00  6.72           O  
ATOM     14  H   SER A   2       1.288   4.105  -2.004  1.00  6.72           H  
ATOM     15  HA  SER A   2       1.722   1.342  -2.918  1.00  6.72           H  
ATOM     16 1HB  SER A   2       2.392   3.130  -4.420  1.00  6.72           H  
ATOM     17 2HB  SER A   2       3.415   3.825  -3.179  1.00  6.72           H  
ATOM     18  HG  SER A   2       4.435   2.452  -4.770  1.00  6.72           H  
ATOM     19  N   HIS A   3       3.685   0.599  -1.562  1.00  5.33           N  
ATOM     20  CA  HIS A   3       4.654   0.057  -0.628  1.00  5.33           C  
ATOM     21  C   HIS A   3       6.067   0.056  -1.212  1.00  5.33           C  
ATOM     22  O   HIS A   3       6.948  -0.612  -0.677  1.00  5.33           O  
ATOM     23  CB  HIS A   3       4.247  -1.353  -0.211  1.00  5.33           C  
ATOM     24  CG  HIS A   3       2.944  -1.376   0.532  1.00  5.33           C  
ATOM     25  ND1 HIS A   3       2.825  -0.954   1.840  1.00  5.33           N  
ATOM     26  CD2 HIS A   3       1.702  -1.748   0.143  1.00  5.33           C  
ATOM     27  CE1 HIS A   3       1.565  -1.070   2.223  1.00  5.33           C  
ATOM     28  NE2 HIS A   3       0.865  -1.551   1.213  1.00  5.33           N  
ATOM     29  H   HIS A   3       3.445   0.071  -2.388  1.00  5.33           H  
ATOM     30  HA  HIS A   3       4.671   0.671   0.272  1.00  5.33           H  
ATOM     31 1HB  HIS A   3       4.159  -1.986  -1.093  1.00  5.33           H  
ATOM     32 2HB  HIS A   3       5.018  -1.781   0.429  1.00  5.33           H  
ATOM     33  HD2 HIS A   3       1.418  -2.130  -0.838  1.00  5.33           H  
ATOM     34  HE1 HIS A   3       1.171  -0.811   3.206  1.00  5.33           H  
ATOM     35  HE2 HIS A   3      -0.127  -1.740   1.217  1.00  5.33           H  
ATOM     36  N   MET A   4       6.271   0.853  -2.281  1.00  3.91           N  
ATOM     37  CA  MET A   4       7.555   1.041  -2.991  1.00  3.91           C  
ATOM     38  C   MET A   4       8.686   0.149  -2.455  1.00  3.91           C  
ATOM     39  O   MET A   4       8.846  -0.977  -2.938  1.00  3.91           O  
ATOM     40  CB  MET A   4       8.005   2.495  -2.891  1.00  3.91           C  
ATOM     41  CG  MET A   4       7.085   3.575  -3.492  1.00  3.91           C  
ATOM     42  SD  MET A   4       6.890   3.514  -5.260  1.00  3.91           S  
ATOM     43  CE  MET A   4       5.802   4.935  -5.478  1.00  3.91           C  
ATOM     44  H   MET A   4       5.467   1.351  -2.656  1.00  3.91           H  
ATOM     45  HA  MET A   4       7.404   0.789  -4.038  1.00  3.91           H  
ATOM     46 1HB  MET A   4       8.125   2.732  -1.870  1.00  3.91           H  
ATOM     47 2HB  MET A   4       8.986   2.603  -3.354  1.00  3.91           H  
ATOM     48 1HG  MET A   4       6.104   3.494  -3.032  1.00  3.91           H  
ATOM     49 2HG  MET A   4       7.490   4.555  -3.236  1.00  3.91           H  
ATOM     50 1HE  MET A   4       5.564   5.064  -6.532  1.00  3.91           H  
ATOM     51 2HE  MET A   4       4.888   4.787  -4.921  1.00  3.91           H  
ATOM     52 3HE  MET A   4       6.298   5.818  -5.112  1.00  3.91           H  
ATOM     53  N   ASN A   5       9.479   0.627  -1.473  1.00  2.72           N  
ATOM     54  CA  ASN A   5      10.516  -0.244  -0.927  1.00  2.72           C  
ATOM     55  C   ASN A   5      10.988   0.205   0.466  1.00  2.72           C  
ATOM     56  O   ASN A   5      10.613   1.258   0.975  1.00  2.72           O  
ATOM     57  CB  ASN A   5      11.694  -0.305  -1.900  1.00  2.72           C  
ATOM     58  CG  ASN A   5      12.432  -1.638  -1.913  1.00  2.72           C  
ATOM     59  OD1 ASN A   5      12.568  -2.308  -0.882  1.00  2.72           O  
ATOM     60  ND2 ASN A   5      12.906  -2.023  -3.070  1.00  2.72           N  
ATOM     61  H   ASN A   5       9.385   1.578  -1.108  1.00  2.72           H  
ATOM     62  HA  ASN A   5      10.093  -1.245  -0.817  1.00  2.72           H  
ATOM     63 1HB  ASN A   5      11.349  -0.091  -2.910  1.00  2.72           H  
ATOM     64 2HB  ASN A   5      12.406   0.477  -1.634  1.00  2.72           H  
ATOM     65 1HD2 ASN A   5      13.399  -2.888  -3.144  1.00  2.72           H  
ATOM     66 2HD2 ASN A   5      12.771  -1.452  -3.879  1.00  2.72           H  
ATOM     67  N   GLY A   6      11.861  -0.583   1.077  1.00  1.86           N  
ATOM     68  CA  GLY A   6      12.393  -0.273   2.403  1.00  1.86           C  
ATOM     69  C   GLY A   6      13.509   0.764   2.361  1.00  1.86           C  
ATOM     70  O   GLY A   6      14.652   0.446   2.672  1.00  1.86           O  
ATOM     71  H   GLY A   6      12.154  -1.429   0.602  1.00  1.86           H  
ATOM     72 1HA  GLY A   6      11.586   0.090   3.041  1.00  1.86           H  
ATOM     73 2HA  GLY A   6      12.767  -1.188   2.862  1.00  1.86           H  
ATOM     74  N   ARG A   7      13.186   1.992   1.958  1.00  1.31           N  
ATOM     75  CA  ARG A   7      14.211   3.036   1.820  1.00  1.31           C  
ATOM     76  C   ARG A   7      13.920   4.365   2.522  1.00  1.31           C  
ATOM     77  O   ARG A   7      12.771   4.789   2.665  1.00  1.31           O  
ATOM     78  CB  ARG A   7      14.493   3.298   0.343  1.00  1.31           C  
ATOM     79  CG  ARG A   7      15.191   2.125  -0.367  1.00  1.31           C  
ATOM     80  CD  ARG A   7      15.524   2.395  -1.789  1.00  1.31           C  
ATOM     81  NE  ARG A   7      16.314   1.290  -2.360  1.00  1.31           N  
ATOM     82  CZ  ARG A   7      16.704   1.167  -3.629  1.00  1.31           C  
ATOM     83  NH1 ARG A   7      16.372   2.055  -4.548  1.00  1.31           N  
ATOM     84  NH2 ARG A   7      17.442   0.122  -3.921  1.00  1.31           N  
ATOM     85  H   ARG A   7      12.211   2.157   1.710  1.00  1.31           H  
ATOM     86  HA  ARG A   7      15.130   2.645   2.254  1.00  1.31           H  
ATOM     87 1HB  ARG A   7      13.554   3.501  -0.176  1.00  1.31           H  
ATOM     88 2HB  ARG A   7      15.129   4.182   0.244  1.00  1.31           H  
ATOM     89 1HG  ARG A   7      16.113   1.898   0.158  1.00  1.31           H  
ATOM     90 2HG  ARG A   7      14.547   1.247  -0.340  1.00  1.31           H  
ATOM     91 1HD  ARG A   7      14.608   2.501  -2.370  1.00  1.31           H  
ATOM     92 2HD  ARG A   7      16.112   3.310  -1.859  1.00  1.31           H  
ATOM     93  HE  ARG A   7      16.650   0.539  -1.731  1.00  1.31           H  
ATOM     94 1HH1 ARG A   7      15.806   2.853  -4.300  1.00  1.31           H  
ATOM     95 2HH1 ARG A   7      16.685   1.936  -5.501  1.00  1.31           H  
ATOM     96 1HH2 ARG A   7      17.679  -0.529  -3.147  1.00  1.31           H  
ATOM     97 2HH2 ARG A   7      17.775  -0.033  -4.857  1.00  1.31           H  
ATOM     98  N   ILE A   8      15.009   5.033   2.932  1.00  0.97           N  
ATOM     99  CA  ILE A   8      14.968   6.362   3.570  1.00  0.97           C  
ATOM    100  C   ILE A   8      15.515   7.447   2.654  1.00  0.97           C  
ATOM    101  O   ILE A   8      16.599   7.316   2.101  1.00  0.97           O  
ATOM    102  CB  ILE A   8      15.768   6.403   4.911  1.00  0.97           C  
ATOM    103  CG1 ILE A   8      15.169   5.508   5.917  1.00  0.97           C  
ATOM    104  CG2 ILE A   8      15.804   7.796   5.436  1.00  0.97           C  
ATOM    105  CD1 ILE A   8      16.003   5.232   7.125  1.00  0.97           C  
ATOM    106  H   ILE A   8      15.913   4.588   2.763  1.00  0.97           H  
ATOM    107  HA  ILE A   8      13.932   6.603   3.792  1.00  0.97           H  
ATOM    108  HB  ILE A   8      16.760   6.070   4.750  1.00  0.97           H  
ATOM    109 1HG1 ILE A   8      14.299   5.982   6.289  1.00  0.97           H  
ATOM    110 2HG1 ILE A   8      14.905   4.607   5.434  1.00  0.97           H  
ATOM    111 1HG2 ILE A   8      16.363   7.827   6.369  1.00  0.97           H  
ATOM    112 2HG2 ILE A   8      16.279   8.458   4.713  1.00  0.97           H  
ATOM    113 3HG2 ILE A   8      14.776   8.116   5.610  1.00  0.97           H  
ATOM    114 1HD1 ILE A   8      15.439   4.591   7.800  1.00  0.97           H  
ATOM    115 2HD1 ILE A   8      16.919   4.735   6.853  1.00  0.97           H  
ATOM    116 3HD1 ILE A   8      16.237   6.171   7.622  1.00  0.97           H  
ATOM    117  N   TYR A   9      14.756   8.512   2.467  1.00  0.79           N  
ATOM    118  CA  TYR A   9      15.187   9.614   1.620  1.00  0.79           C  
ATOM    119  C   TYR A   9      15.509  10.844   2.430  1.00  0.79           C  
ATOM    120  O   TYR A   9      14.739  11.225   3.308  1.00  0.79           O  
ATOM    121  CB  TYR A   9      14.097   9.935   0.611  1.00  0.79           C  
ATOM    122  CG  TYR A   9      13.929   8.880  -0.438  1.00  0.79           C  
ATOM    123  CD1 TYR A   9      13.250   7.703  -0.144  1.00  0.79           C  
ATOM    124  CD2 TYR A   9      14.406   9.104  -1.717  1.00  0.79           C  
ATOM    125  CE1 TYR A   9      13.074   6.754  -1.121  1.00  0.79           C  
ATOM    126  CE2 TYR A   9      14.214   8.156  -2.694  1.00  0.79           C  
ATOM    127  CZ  TYR A   9      13.555   6.984  -2.401  1.00  0.79           C  
ATOM    128  OH  TYR A   9      13.363   6.037  -3.376  1.00  0.79           O  
ATOM    129  H   TYR A   9      13.857   8.559   2.935  1.00  0.79           H  
ATOM    130  HA  TYR A   9      16.091   9.322   1.092  1.00  0.79           H  
ATOM    131 1HB  TYR A   9      13.147  10.050   1.138  1.00  0.79           H  
ATOM    132 2HB  TYR A   9      14.320  10.882   0.118  1.00  0.79           H  
ATOM    133  HD1 TYR A   9      12.856   7.527   0.863  1.00  0.79           H  
ATOM    134  HD2 TYR A   9      14.926  10.032  -1.949  1.00  0.79           H  
ATOM    135  HE1 TYR A   9      12.541   5.829  -0.889  1.00  0.79           H  
ATOM    136  HE2 TYR A   9      14.582   8.331  -3.701  1.00  0.79           H  
ATOM    137  HH  TYR A   9      12.853   5.306  -3.010  1.00  0.79           H  
ATOM    138  N   ALA A  10      16.633  11.473   2.108  1.00  0.70           N  
ATOM    139  CA  ALA A  10      17.075  12.722   2.717  1.00  0.70           C  
ATOM    140  C   ALA A  10      16.976  13.818   1.658  1.00  0.70           C  
ATOM    141  O   ALA A  10      17.634  13.743   0.617  1.00  0.70           O  
ATOM    142  CB  ALA A  10      18.486  12.558   3.271  1.00  0.70           C  
ATOM    143  H   ALA A  10      17.220  11.055   1.389  1.00  0.70           H  
ATOM    144  HA  ALA A  10      16.394  12.983   3.524  1.00  0.70           H  
ATOM    145 1HB  ALA A  10      18.818  13.465   3.723  1.00  0.70           H  
ATOM    146 2HB  ALA A  10      18.487  11.766   4.019  1.00  0.70           H  
ATOM    147 3HB  ALA A  10      19.167  12.292   2.458  1.00  0.70           H  
ATOM    148  N   VAL A  11      16.106  14.804   1.902  1.00  0.68           N  
ATOM    149  CA  VAL A  11      15.790  15.830   0.910  1.00  0.68           C  
ATOM    150  C   VAL A  11      16.268  17.247   1.253  1.00  0.68           C  
ATOM    151  O   VAL A  11      15.860  17.834   2.268  1.00  0.68           O  
ATOM    152  CB  VAL A  11      14.259  15.879   0.777  1.00  0.68           C  
ATOM    153  CG1 VAL A  11      13.843  16.886  -0.169  1.00  0.68           C  
ATOM    154  CG2 VAL A  11      13.691  14.518   0.390  1.00  0.68           C  
ATOM    155  H   VAL A  11      15.611  14.816   2.794  1.00  0.68           H  
ATOM    156  HA  VAL A  11      16.237  15.535  -0.038  1.00  0.68           H  
ATOM    157  HB  VAL A  11      13.872  16.159   1.731  1.00  0.68           H  
ATOM    158 1HG1 VAL A  11      12.771  16.912  -0.199  1.00  0.68           H  
ATOM    159 2HG1 VAL A  11      14.222  17.853   0.145  1.00  0.68           H  
ATOM    160 3HG1 VAL A  11      14.229  16.634  -1.149  1.00  0.68           H  
ATOM    161 1HG2 VAL A  11      12.603  14.582   0.347  1.00  0.68           H  
ATOM    162 2HG2 VAL A  11      14.066  14.233  -0.574  1.00  0.68           H  
ATOM    163 3HG2 VAL A  11      13.979  13.772   1.136  1.00  0.68           H  
ATOM    164  N   GLY A  12      17.098  17.817   0.372  1.00  0.71           N  
ATOM    165  CA  GLY A  12      17.634  19.175   0.519  1.00  0.71           C  
ATOM    166  C   GLY A  12      18.476  19.363   1.770  1.00  0.71           C  
ATOM    167  O   GLY A  12      19.367  18.565   2.054  1.00  0.71           O  
ATOM    168  H   GLY A  12      17.422  17.286  -0.439  1.00  0.71           H  
ATOM    169 1HA  GLY A  12      18.236  19.411  -0.360  1.00  0.71           H  
ATOM    170 2HA  GLY A  12      16.816  19.893   0.532  1.00  0.71           H  
ATOM    171  N   GLY A  13      18.183  20.409   2.529  1.00  0.80           N  
ATOM    172  CA  GLY A  13      18.948  20.693   3.736  1.00  0.80           C  
ATOM    173  C   GLY A  13      20.159  21.503   3.338  1.00  0.80           C  
ATOM    174  O   GLY A  13      20.213  21.998   2.209  1.00  0.80           O  
ATOM    175  H   GLY A  13      17.454  21.052   2.228  1.00  0.80           H  
ATOM    176 1HA  GLY A  13      18.345  21.247   4.447  1.00  0.80           H  
ATOM    177 2HA  GLY A  13      19.259  19.769   4.216  1.00  0.80           H  
ATOM    178  N   TYR A  14      21.115  21.649   4.235  1.00  0.96           N  
ATOM    179  CA  TYR A  14      22.260  22.480   3.920  1.00  0.96           C  
ATOM    180  C   TYR A  14      23.561  21.862   4.367  1.00  0.96           C  
ATOM    181  O   TYR A  14      23.594  20.925   5.176  1.00  0.96           O  
ATOM    182  CB  TYR A  14      22.102  23.892   4.522  1.00  0.96           C  
ATOM    183  CG  TYR A  14      22.126  23.979   6.000  1.00  0.96           C  
ATOM    184  CD1 TYR A  14      23.308  24.268   6.650  1.00  0.96           C  
ATOM    185  CD2 TYR A  14      20.974  23.762   6.715  1.00  0.96           C  
ATOM    186  CE1 TYR A  14      23.331  24.328   8.021  1.00  0.96           C  
ATOM    187  CE2 TYR A  14      20.996  23.812   8.076  1.00  0.96           C  
ATOM    188  CZ  TYR A  14      22.167  24.087   8.731  1.00  0.96           C  
ATOM    189  OH  TYR A  14      22.183  24.064  10.091  1.00  0.96           O  
ATOM    190  H   TYR A  14      20.995  21.235   5.153  1.00  0.96           H  
ATOM    191  HA  TYR A  14      22.317  22.586   2.842  1.00  0.96           H  
ATOM    192 1HB  TYR A  14      22.897  24.531   4.150  1.00  0.96           H  
ATOM    193 2HB  TYR A  14      21.164  24.325   4.173  1.00  0.96           H  
ATOM    194  HD1 TYR A  14      24.221  24.437   6.076  1.00  0.96           H  
ATOM    195  HD2 TYR A  14      20.054  23.528   6.201  1.00  0.96           H  
ATOM    196  HE1 TYR A  14      24.264  24.539   8.543  1.00  0.96           H  
ATOM    197  HE2 TYR A  14      20.086  23.613   8.642  1.00  0.96           H  
ATOM    198  HH  TYR A  14      23.045  24.351  10.409  1.00  0.96           H  
ATOM    199  N   ASP A  15      24.629  22.415   3.806  1.00  1.20           N  
ATOM    200  CA  ASP A  15      26.007  22.059   4.103  1.00  1.20           C  
ATOM    201  C   ASP A  15      26.818  23.350   4.177  1.00  1.20           C  
ATOM    202  O   ASP A  15      27.018  24.032   3.168  1.00  1.20           O  
ATOM    203  CB  ASP A  15      26.586  21.089   3.059  1.00  1.20           C  
ATOM    204  CG  ASP A  15      28.059  20.619   3.378  1.00  1.20           C  
ATOM    205  OD1 ASP A  15      28.668  21.148   4.291  1.00  1.20           O  
ATOM    206  OD2 ASP A  15      28.535  19.738   2.701  1.00  1.20           O  
ATOM    207  H   ASP A  15      24.451  23.152   3.122  1.00  1.20           H  
ATOM    208  HA  ASP A  15      26.037  21.567   5.071  1.00  1.20           H  
ATOM    209 1HB  ASP A  15      25.950  20.196   3.008  1.00  1.20           H  
ATOM    210 2HB  ASP A  15      26.570  21.560   2.075  1.00  1.20           H  
ATOM    211  N   GLY A  16      27.219  23.714   5.389  1.00  1.54           N  
ATOM    212  CA  GLY A  16      27.922  24.960   5.659  1.00  1.54           C  
ATOM    213  C   GLY A  16      29.189  25.212   4.825  1.00  1.54           C  
ATOM    214  O   GLY A  16      29.243  26.170   4.051  1.00  1.54           O  
ATOM    215  H   GLY A  16      27.022  23.091   6.170  1.00  1.54           H  
ATOM    216 1HA  GLY A  16      27.237  25.784   5.537  1.00  1.54           H  
ATOM    217 2HA  GLY A  16      28.199  24.971   6.712  1.00  1.54           H  
ATOM    218  N   SER A  17      30.188  24.321   4.935  1.00  1.90           N  
ATOM    219  CA  SER A  17      31.493  24.563   4.310  1.00  1.90           C  
ATOM    220  C   SER A  17      32.003  25.949   4.795  1.00  1.90           C  
ATOM    221  O   SER A  17      31.310  26.608   5.565  1.00  1.90           O  
ATOM    222  CB  SER A  17      31.373  24.462   2.780  1.00  1.90           C  
ATOM    223  OG  SER A  17      31.084  23.146   2.379  1.00  1.90           O  
ATOM    224  H   SER A  17      30.046  23.497   5.504  1.00  1.90           H  
ATOM    225  HA  SER A  17      32.171  23.783   4.649  1.00  1.90           H  
ATOM    226 1HB  SER A  17      30.589  25.115   2.422  1.00  1.90           H  
ATOM    227 2HB  SER A  17      32.268  24.783   2.296  1.00  1.90           H  
ATOM    228  HG  SER A  17      30.364  22.825   2.948  1.00  1.90           H  
ATOM    229  N   PRO A  18      33.272  26.342   4.591  1.00  2.17           N  
ATOM    230  CA  PRO A  18      33.782  27.661   4.956  1.00  2.17           C  
ATOM    231  C   PRO A  18      33.058  28.851   4.306  1.00  2.17           C  
ATOM    232  O   PRO A  18      33.010  29.954   4.855  1.00  2.17           O  
ATOM    233  CB  PRO A  18      35.235  27.589   4.479  1.00  2.17           C  
ATOM    234  CG  PRO A  18      35.573  26.108   4.469  1.00  2.17           C  
ATOM    235  CD  PRO A  18      34.297  25.425   4.046  1.00  2.17           C  
ATOM    236  HA  PRO A  18      33.744  27.755   6.057  1.00  2.17           H  
ATOM    237 1HB  PRO A  18      35.313  28.052   3.476  1.00  2.17           H  
ATOM    238 2HB  PRO A  18      35.879  28.173   5.148  1.00  2.17           H  
ATOM    239 1HG  PRO A  18      36.406  25.916   3.776  1.00  2.17           H  
ATOM    240 2HG  PRO A  18      35.913  25.792   5.468  1.00  2.17           H  
ATOM    241 1HD  PRO A  18      34.267  25.395   2.952  1.00  2.17           H  
ATOM    242 2HD  PRO A  18      34.252  24.433   4.499  1.00  2.17           H  
ATOM    243  N   ASP A  19      32.438  28.622   3.154  1.00  2.21           N  
ATOM    244  CA  ASP A  19      31.806  29.707   2.411  1.00  2.21           C  
ATOM    245  C   ASP A  19      30.374  30.015   2.826  1.00  2.21           C  
ATOM    246  O   ASP A  19      29.443  29.851   2.038  1.00  2.21           O  
ATOM    247  CB  ASP A  19      31.835  29.367   0.927  1.00  2.21           C  
ATOM    248  CG  ASP A  19      33.254  29.328   0.380  1.00  2.21           C  
ATOM    249  OD1 ASP A  19      34.045  30.161   0.753  1.00  2.21           O  
ATOM    250  OD2 ASP A  19      33.540  28.446  -0.388  1.00  2.21           O  
ATOM    251  H   ASP A  19      32.437  27.698   2.755  1.00  2.21           H  
ATOM    252  HA  ASP A  19      32.398  30.609   2.569  1.00  2.21           H  
ATOM    253 1HB  ASP A  19      31.362  28.397   0.767  1.00  2.21           H  
ATOM    254 2HB  ASP A  19      31.263  30.111   0.371  1.00  2.21           H  
ATOM    255  N   GLY A  20      30.192  30.511   4.040  1.00  2.02           N  
ATOM    256  CA  GLY A  20      28.825  30.766   4.511  1.00  2.02           C  
ATOM    257  C   GLY A  20      28.074  29.441   4.567  1.00  2.02           C  
ATOM    258  O   GLY A  20      28.450  28.572   5.347  1.00  2.02           O  
ATOM    259  H   GLY A  20      31.018  30.633   4.627  1.00  2.02           H  
ATOM    260 1HA  GLY A  20      28.851  31.220   5.502  1.00  2.02           H  
ATOM    261 2HA  GLY A  20      28.320  31.456   3.839  1.00  2.02           H  
ATOM    262  N   HIS A  21      26.963  29.326   3.823  1.00  1.68           N  
ATOM    263  CA  HIS A  21      26.191  28.079   3.802  1.00  1.68           C  
ATOM    264  C   HIS A  21      25.633  27.777   2.411  1.00  1.68           C  
ATOM    265  O   HIS A  21      25.145  28.680   1.728  1.00  1.68           O  
ATOM    266  CB  HIS A  21      25.009  28.106   4.792  1.00  1.68           C  
ATOM    267  CG  HIS A  21      25.384  28.307   6.242  1.00  1.68           C  
ATOM    268  ND1 HIS A  21      25.622  29.556   6.784  1.00  1.68           N  
ATOM    269  CD2 HIS A  21      25.564  27.420   7.251  1.00  1.68           C  
ATOM    270  CE1 HIS A  21      25.935  29.425   8.062  1.00  1.68           C  
ATOM    271  NE2 HIS A  21      25.906  28.141   8.369  1.00  1.68           N  
ATOM    272  H   HIS A  21      26.696  30.089   3.221  1.00  1.68           H  
ATOM    273  HA  HIS A  21      26.844  27.256   4.053  1.00  1.68           H  
ATOM    274 1HB  HIS A  21      24.316  28.900   4.505  1.00  1.68           H  
ATOM    275 2HB  HIS A  21      24.462  27.162   4.714  1.00  1.68           H  
ATOM    276  HD2 HIS A  21      25.463  26.341   7.188  1.00  1.68           H  
ATOM    277  HE1 HIS A  21      26.176  30.237   8.747  1.00  1.68           H  
ATOM    278  HE2 HIS A  21      26.107  27.749   9.279  1.00  1.68           H  
ATOM    279  N   THR A  22      25.618  26.493   2.029  1.00  1.34           N  
ATOM    280  CA  THR A  22      24.990  26.085   0.776  1.00  1.34           C  
ATOM    281  C   THR A  22      23.673  25.366   1.013  1.00  1.34           C  
ATOM    282  O   THR A  22      23.600  24.404   1.779  1.00  1.34           O  
ATOM    283  CB  THR A  22      25.910  25.163  -0.052  1.00  1.34           C  
ATOM    284  OG1 THR A  22      27.109  25.866  -0.411  1.00  1.34           O  
ATOM    285  CG2 THR A  22      25.193  24.671  -1.313  1.00  1.34           C  
ATOM    286  H   THR A  22      26.080  25.778   2.595  1.00  1.34           H  
ATOM    287  HA  THR A  22      24.780  26.976   0.186  1.00  1.34           H  
ATOM    288  HB  THR A  22      26.184  24.298   0.557  1.00  1.34           H  
ATOM    289  HG1 THR A  22      27.609  26.081   0.381  1.00  1.34           H  
ATOM    290 1HG2 THR A  22      25.856  24.015  -1.873  1.00  1.34           H  
ATOM    291 2HG2 THR A  22      24.298  24.119  -1.034  1.00  1.34           H  
ATOM    292 3HG2 THR A  22      24.914  25.520  -1.933  1.00  1.34           H  
ATOM    293  N   HIS A  23      22.635  25.826   0.325  1.00  1.07           N  
ATOM    294  CA  HIS A  23      21.311  25.221   0.414  1.00  1.07           C  
ATOM    295  C   HIS A  23      21.225  24.216  -0.718  1.00  1.07           C  
ATOM    296  O   HIS A  23      21.434  24.557  -1.882  1.00  1.07           O  
ATOM    297  CB  HIS A  23      20.235  26.297   0.333  1.00  1.07           C  
ATOM    298  CG  HIS A  23      20.418  27.313   1.440  1.00  1.07           C  
ATOM    299  ND1 HIS A  23      19.800  27.222   2.681  1.00  1.07           N  
ATOM    300  CD2 HIS A  23      21.194  28.422   1.488  1.00  1.07           C  
ATOM    301  CE1 HIS A  23      20.190  28.236   3.430  1.00  1.07           C  
ATOM    302  NE2 HIS A  23      21.026  28.977   2.729  1.00  1.07           N  
ATOM    303  H   HIS A  23      22.775  26.622  -0.280  1.00  1.07           H  
ATOM    304  HA  HIS A  23      21.191  24.682   1.355  1.00  1.07           H  
ATOM    305 1HB  HIS A  23      20.271  26.806  -0.634  1.00  1.07           H  
ATOM    306 2HB  HIS A  23      19.244  25.841   0.436  1.00  1.07           H  
ATOM    307  HD1 HIS A  23      19.157  26.517   3.037  1.00  1.07           H  
ATOM    308  HD2 HIS A  23      21.867  28.895   0.767  1.00  1.07           H  
ATOM    309  HE1 HIS A  23      19.823  28.342   4.448  1.00  1.07           H  
ATOM    310  N   LEU A  24      21.024  22.967  -0.361  1.00  0.89           N  
ATOM    311  CA  LEU A  24      21.067  21.868  -1.301  1.00  0.89           C  
ATOM    312  C   LEU A  24      19.735  21.609  -1.982  1.00  0.89           C  
ATOM    313  O   LEU A  24      18.666  21.860  -1.420  1.00  0.89           O  
ATOM    314  CB  LEU A  24      21.470  20.614  -0.523  1.00  0.89           C  
ATOM    315  CG  LEU A  24      22.819  20.694   0.212  1.00  0.89           C  
ATOM    316  CD1 LEU A  24      22.967  19.468   1.076  1.00  0.89           C  
ATOM    317  CD2 LEU A  24      23.948  20.803  -0.784  1.00  0.89           C  
ATOM    318  H   LEU A  24      20.836  22.748   0.618  1.00  0.89           H  
ATOM    319  HA  LEU A  24      21.815  22.093  -2.061  1.00  0.89           H  
ATOM    320 1HB  LEU A  24      20.708  20.413   0.222  1.00  0.89           H  
ATOM    321 2HB  LEU A  24      21.505  19.767  -1.206  1.00  0.89           H  
ATOM    322  HG  LEU A  24      22.831  21.569   0.856  1.00  0.89           H  
ATOM    323 1HD1 LEU A  24      23.909  19.508   1.626  1.00  0.89           H  
ATOM    324 2HD1 LEU A  24      22.134  19.445   1.782  1.00  0.89           H  
ATOM    325 3HD1 LEU A  24      22.945  18.575   0.456  1.00  0.89           H  
ATOM    326 1HD2 LEU A  24      24.900  20.862  -0.250  1.00  0.89           H  
ATOM    327 2HD2 LEU A  24      23.946  19.927  -1.433  1.00  0.89           H  
ATOM    328 3HD2 LEU A  24      23.812  21.702  -1.386  1.00  0.89           H  
ATOM    329  N   ASN A  25      19.804  21.087  -3.202  1.00  0.78           N  
ATOM    330  CA  ASN A  25      18.614  20.625  -3.900  1.00  0.78           C  
ATOM    331  C   ASN A  25      18.702  19.124  -4.072  1.00  0.78           C  
ATOM    332  O   ASN A  25      17.793  18.469  -4.578  1.00  0.78           O  
ATOM    333  CB  ASN A  25      18.467  21.281  -5.253  1.00  0.78           C  
ATOM    334  CG  ASN A  25      19.559  20.964  -6.186  1.00  0.78           C  
ATOM    335  OD1 ASN A  25      20.740  20.900  -5.810  1.00  0.78           O  
ATOM    336  ND2 ASN A  25      19.195  20.750  -7.415  1.00  0.78           N  
ATOM    337  H   ASN A  25      20.707  20.979  -3.643  1.00  0.78           H  
ATOM    338  HA  ASN A  25      17.738  20.842  -3.296  1.00  0.78           H  
ATOM    339 1HB  ASN A  25      17.525  20.970  -5.697  1.00  0.78           H  
ATOM    340 2HB  ASN A  25      18.429  22.342  -5.151  1.00  0.78           H  
ATOM    341 1HD2 ASN A  25      19.875  20.527  -8.112  1.00  0.78           H  
ATOM    342 2HD2 ASN A  25      18.201  20.782  -7.651  1.00  0.78           H  
ATOM    343  N   SER A  26      19.830  18.568  -3.675  1.00  0.73           N  
ATOM    344  CA  SER A  26      20.036  17.158  -3.879  1.00  0.73           C  
ATOM    345  C   SER A  26      19.160  16.340  -2.974  1.00  0.73           C  
ATOM    346  O   SER A  26      18.719  16.813  -1.916  1.00  0.73           O  
ATOM    347  CB  SER A  26      21.483  16.820  -3.646  1.00  0.73           C  
ATOM    348  OG  SER A  26      21.829  17.031  -2.306  1.00  0.73           O  
ATOM    349  H   SER A  26      20.545  19.129  -3.244  1.00  0.73           H  
ATOM    350  HA  SER A  26      19.783  16.914  -4.910  1.00  0.73           H  
ATOM    351 1HB  SER A  26      21.669  15.777  -3.915  1.00  0.73           H  
ATOM    352 2HB  SER A  26      22.105  17.443  -4.287  1.00  0.73           H  
ATOM    353  HG  SER A  26      22.796  17.037  -2.290  1.00  0.73           H  
ATOM    354  N   VAL A  27      18.938  15.109  -3.399  1.00  0.72           N  
ATOM    355  CA  VAL A  27      18.179  14.137  -2.659  1.00  0.72           C  
ATOM    356  C   VAL A  27      18.959  12.839  -2.665  1.00  0.72           C  
ATOM    357  O   VAL A  27      19.519  12.459  -3.702  1.00  0.72           O  
ATOM    358  CB  VAL A  27      16.796  13.961  -3.282  1.00  0.72           C  
ATOM    359  CG1 VAL A  27      15.973  12.943  -2.461  1.00  0.72           C  
ATOM    360  CG2 VAL A  27      16.138  15.339  -3.379  1.00  0.72           C  
ATOM    361  H   VAL A  27      19.331  14.828  -4.287  1.00  0.72           H  
ATOM    362  HA  VAL A  27      18.066  14.482  -1.633  1.00  0.72           H  
ATOM    363  HB  VAL A  27      16.907  13.564  -4.282  1.00  0.72           H  
ATOM    364 1HG1 VAL A  27      14.994  12.807  -2.914  1.00  0.72           H  
ATOM    365 2HG1 VAL A  27      16.482  11.994  -2.426  1.00  0.72           H  
ATOM    366 3HG1 VAL A  27      15.866  13.310  -1.453  1.00  0.72           H  
ATOM    367 1HG2 VAL A  27      15.225  15.243  -3.835  1.00  0.72           H  
ATOM    368 2HG2 VAL A  27      16.021  15.761  -2.394  1.00  0.72           H  
ATOM    369 3HG2 VAL A  27      16.732  16.005  -3.983  1.00  0.72           H  
ATOM    370  N   GLU A  28      19.038  12.183  -1.520  1.00  0.75           N  
ATOM    371  CA  GLU A  28      19.815  10.956  -1.453  1.00  0.75           C  
ATOM    372  C   GLU A  28      18.997   9.868  -0.759  1.00  0.75           C  
ATOM    373  O   GLU A  28      18.295  10.131   0.219  1.00  0.75           O  
ATOM    374  CB  GLU A  28      21.125  11.265  -0.708  1.00  0.75           C  
ATOM    375  CG  GLU A  28      22.222  10.252  -0.802  1.00  0.75           C  
ATOM    376  CD  GLU A  28      23.487  10.615   0.004  1.00  0.75           C  
ATOM    377  OE1 GLU A  28      23.619  11.675   0.588  1.00  0.75           O  
ATOM    378  OE2 GLU A  28      24.335   9.795   0.044  1.00  0.75           O  
ATOM    379  H   GLU A  28      18.564  12.565  -0.699  1.00  0.75           H  
ATOM    380  HA  GLU A  28      20.037  10.612  -2.459  1.00  0.75           H  
ATOM    381 1HB  GLU A  28      21.530  12.186  -1.099  1.00  0.75           H  
ATOM    382 2HB  GLU A  28      20.906  11.420   0.349  1.00  0.75           H  
ATOM    383 1HG  GLU A  28      21.885   9.269  -0.589  1.00  0.75           H  
ATOM    384 2HG  GLU A  28      22.517  10.238  -1.848  1.00  0.75           H  
ATOM    385  N   ALA A  29      19.032   8.657  -1.304  1.00  0.80           N  
ATOM    386  CA  ALA A  29      18.282   7.542  -0.741  1.00  0.80           C  
ATOM    387  C   ALA A  29      19.179   6.562  -0.015  1.00  0.80           C  
ATOM    388  O   ALA A  29      20.318   6.325  -0.412  1.00  0.80           O  
ATOM    389  CB  ALA A  29      17.534   6.806  -1.826  1.00  0.80           C  
ATOM    390  H   ALA A  29      19.621   8.499  -2.111  1.00  0.80           H  
ATOM    391  HA  ALA A  29      17.569   7.940  -0.031  1.00  0.80           H  
ATOM    392 1HB  ALA A  29      16.954   5.998  -1.380  1.00  0.80           H  
ATOM    393 2HB  ALA A  29      16.877   7.493  -2.321  1.00  0.80           H  
ATOM    394 3HB  ALA A  29      18.243   6.398  -2.544  1.00  0.80           H  
ATOM    395  N   TYR A  30      18.634   5.944   1.019  1.00  0.86           N  
ATOM    396  CA  TYR A  30      19.324   4.936   1.797  1.00  0.86           C  
ATOM    397  C   TYR A  30      18.642   3.605   1.783  1.00  0.86           C  
ATOM    398  O   TYR A  30      17.433   3.504   2.024  1.00  0.86           O  
ATOM    399  CB  TYR A  30      19.447   5.376   3.223  1.00  0.86           C  
ATOM    400  CG  TYR A  30      20.063   4.405   4.080  1.00  0.86           C  
ATOM    401  CD1 TYR A  30      21.323   3.986   3.807  1.00  0.86           C  
ATOM    402  CD2 TYR A  30      19.396   3.947   5.164  1.00  0.86           C  
ATOM    403  CE1 TYR A  30      21.912   3.081   4.590  1.00  0.86           C  
ATOM    404  CE2 TYR A  30      19.990   3.041   5.969  1.00  0.86           C  
ATOM    405  CZ  TYR A  30      21.236   2.605   5.672  1.00  0.86           C  
ATOM    406  OH  TYR A  30      21.793   1.694   6.448  1.00  0.86           O  
ATOM    407  H   TYR A  30      17.712   6.228   1.312  1.00  0.86           H  
ATOM    408  HA  TYR A  30      20.320   4.799   1.382  1.00  0.86           H  
ATOM    409 1HB  TYR A  30      19.959   6.212   3.259  1.00  0.86           H  
ATOM    410 2HB  TYR A  30      18.480   5.588   3.598  1.00  0.86           H  
ATOM    411  HD1 TYR A  30      21.840   4.377   2.946  1.00  0.86           H  
ATOM    412  HD2 TYR A  30      18.402   4.301   5.368  1.00  0.86           H  
ATOM    413  HE1 TYR A  30      22.909   2.738   4.358  1.00  0.86           H  
ATOM    414  HE2 TYR A  30      19.470   2.655   6.842  1.00  0.86           H  
ATOM    415  HH  TYR A  30      22.694   1.521   6.163  1.00  0.86           H  
ATOM    416  N   ASP A  31      19.423   2.566   1.526  1.00  0.92           N  
ATOM    417  CA  ASP A  31      18.894   1.222   1.524  1.00  0.92           C  
ATOM    418  C   ASP A  31      19.567   0.339   2.608  1.00  0.92           C  
ATOM    419  O   ASP A  31      20.661  -0.211   2.374  1.00  0.92           O  
ATOM    420  CB  ASP A  31      19.022   0.632   0.128  1.00  0.92           C  
ATOM    421  CG  ASP A  31      18.390  -0.766  -0.008  1.00  0.92           C  
ATOM    422  OD1 ASP A  31      18.323  -1.489   0.981  1.00  0.92           O  
ATOM    423  OD2 ASP A  31      17.896  -1.066  -1.097  1.00  0.92           O  
ATOM    424  H   ASP A  31      20.412   2.726   1.319  1.00  0.92           H  
ATOM    425  HA  ASP A  31      17.826   1.282   1.682  1.00  0.92           H  
ATOM    426 1HB  ASP A  31      18.562   1.307  -0.589  1.00  0.92           H  
ATOM    427 2HB  ASP A  31      20.082   0.564  -0.134  1.00  0.92           H  
ATOM    428  N   PRO A  32      18.903   0.161   3.782  1.00  0.98           N  
ATOM    429  CA  PRO A  32      19.283  -0.584   4.973  1.00  0.98           C  
ATOM    430  C   PRO A  32      19.578  -2.054   4.709  1.00  0.98           C  
ATOM    431  O   PRO A  32      20.154  -2.724   5.559  1.00  0.98           O  
ATOM    432  CB  PRO A  32      18.044  -0.466   5.866  1.00  0.98           C  
ATOM    433  CG  PRO A  32      17.358   0.738   5.406  1.00  0.98           C  
ATOM    434  CD  PRO A  32      17.604   0.811   3.958  1.00  0.98           C  
ATOM    435  HA  PRO A  32      20.151  -0.098   5.447  1.00  0.98           H  
ATOM    436 1HB  PRO A  32      17.423  -1.371   5.760  1.00  0.98           H  
ATOM    437 2HB  PRO A  32      18.347  -0.405   6.924  1.00  0.98           H  
ATOM    438 1HG  PRO A  32      16.322   0.612   5.548  1.00  0.98           H  
ATOM    439 2HG  PRO A  32      17.635   1.619   5.971  1.00  0.98           H  
ATOM    440 1HD  PRO A  32      16.844   0.264   3.415  1.00  0.98           H  
ATOM    441 2HD  PRO A  32      17.632   1.860   3.731  1.00  0.98           H  
ATOM    442  N   GLU A  33      19.127  -2.604   3.573  1.00  1.01           N  
ATOM    443  CA  GLU A  33      19.402  -4.017   3.332  1.00  1.01           C  
ATOM    444  C   GLU A  33      20.796  -4.195   2.735  1.00  1.01           C  
ATOM    445  O   GLU A  33      21.311  -5.312   2.644  1.00  1.01           O  
ATOM    446  CB  GLU A  33      18.346  -4.637   2.416  1.00  1.01           C  
ATOM    447  CG  GLU A  33      16.944  -4.692   3.026  1.00  1.01           C  
ATOM    448  CD  GLU A  33      15.911  -5.376   2.138  1.00  1.01           C  
ATOM    449  OE1 GLU A  33      16.257  -5.826   1.069  1.00  1.01           O  
ATOM    450  OE2 GLU A  33      14.774  -5.443   2.543  1.00  1.01           O  
ATOM    451  H   GLU A  33      18.652  -2.066   2.833  1.00  1.01           H  
ATOM    452  HA  GLU A  33      19.373  -4.544   4.284  1.00  1.01           H  
ATOM    453 1HB  GLU A  33      18.287  -4.056   1.492  1.00  1.01           H  
ATOM    454 2HB  GLU A  33      18.643  -5.649   2.149  1.00  1.01           H  
ATOM    455 1HG  GLU A  33      16.996  -5.219   3.977  1.00  1.01           H  
ATOM    456 2HG  GLU A  33      16.619  -3.669   3.227  1.00  1.01           H  
ATOM    457  N   THR A  34      21.397  -3.075   2.326  1.00  1.00           N  
ATOM    458  CA  THR A  34      22.712  -3.053   1.714  1.00  1.00           C  
ATOM    459  C   THR A  34      23.671  -2.167   2.509  1.00  1.00           C  
ATOM    460  O   THR A  34      24.885  -2.242   2.331  1.00  1.00           O  
ATOM    461  CB  THR A  34      22.615  -2.507   0.285  1.00  1.00           C  
ATOM    462  OG1 THR A  34      22.166  -1.147   0.333  1.00  1.00           O  
ATOM    463  CG2 THR A  34      21.603  -3.314  -0.508  1.00  1.00           C  
ATOM    464  H   THR A  34      20.912  -2.187   2.425  1.00  1.00           H  
ATOM    465  HA  THR A  34      23.113  -4.066   1.694  1.00  1.00           H  
ATOM    466  HB  THR A  34      23.592  -2.553  -0.198  1.00  1.00           H  
ATOM    467  HG1 THR A  34      21.467  -1.050   1.020  1.00  1.00           H  
ATOM    468 1HG2 THR A  34      21.531  -2.912  -1.516  1.00  1.00           H  
ATOM    469 2HG2 THR A  34      21.919  -4.355  -0.550  1.00  1.00           H  
ATOM    470 3HG2 THR A  34      20.623  -3.250  -0.026  1.00  1.00           H  
ATOM    471  N   ASP A  35      23.108  -1.338   3.400  1.00  0.97           N  
ATOM    472  CA  ASP A  35      23.841  -0.313   4.151  1.00  0.97           C  
ATOM    473  C   ASP A  35      24.543   0.688   3.238  1.00  0.97           C  
ATOM    474  O   ASP A  35      25.674   1.105   3.510  1.00  0.97           O  
ATOM    475  CB  ASP A  35      24.891  -0.915   5.103  1.00  0.97           C  
ATOM    476  CG  ASP A  35      24.317  -1.702   6.270  1.00  0.97           C  
ATOM    477  OD1 ASP A  35      23.297  -1.298   6.772  1.00  0.97           O  
ATOM    478  OD2 ASP A  35      24.903  -2.692   6.651  1.00  0.97           O  
ATOM    479  H   ASP A  35      22.099  -1.350   3.478  1.00  0.97           H  
ATOM    480  HA  ASP A  35      23.116   0.229   4.750  1.00  0.97           H  
ATOM    481 1HB  ASP A  35      25.572  -1.560   4.555  1.00  0.97           H  
ATOM    482 2HB  ASP A  35      25.494  -0.107   5.515  1.00  0.97           H  
ATOM    483  N   GLU A  36      23.847   1.098   2.175  1.00  0.93           N  
ATOM    484  CA  GLU A  36      24.403   2.070   1.236  1.00  0.93           C  
ATOM    485  C   GLU A  36      23.478   3.235   0.913  1.00  0.93           C  
ATOM    486  O   GLU A  36      22.251   3.101   0.858  1.00  0.93           O  
ATOM    487  CB  GLU A  36      24.780   1.402  -0.101  1.00  0.93           C  
ATOM    488  CG  GLU A  36      25.902   0.350  -0.034  1.00  0.93           C  
ATOM    489  CD  GLU A  36      26.306  -0.215  -1.408  1.00  0.93           C  
ATOM    490  OE1 GLU A  36      25.730   0.185  -2.394  1.00  0.93           O  
ATOM    491  OE2 GLU A  36      27.200  -1.030  -1.455  1.00  0.93           O  
ATOM    492  H   GLU A  36      22.914   0.707   2.028  1.00  0.93           H  
ATOM    493  HA  GLU A  36      25.309   2.484   1.678  1.00  0.93           H  
ATOM    494 1HB  GLU A  36      23.897   0.911  -0.513  1.00  0.93           H  
ATOM    495 2HB  GLU A  36      25.085   2.171  -0.813  1.00  0.93           H  
ATOM    496 1HG  GLU A  36      26.775   0.795   0.441  1.00  0.93           H  
ATOM    497 2HG  GLU A  36      25.566  -0.468   0.594  1.00  0.93           H  
ATOM    498  N   TRP A  37      24.094   4.386   0.662  1.00  0.87           N  
ATOM    499  CA  TRP A  37      23.390   5.574   0.197  1.00  0.87           C  
ATOM    500  C   TRP A  37      23.638   5.790  -1.296  1.00  0.87           C  
ATOM    501  O   TRP A  37      24.708   5.443  -1.808  1.00  0.87           O  
ATOM    502  CB  TRP A  37      23.785   6.830   0.979  1.00  0.87           C  
ATOM    503  CG  TRP A  37      23.242   6.943   2.404  1.00  0.87           C  
ATOM    504  CD1 TRP A  37      23.778   6.410   3.531  1.00  0.87           C  
ATOM    505  CD2 TRP A  37      22.059   7.689   2.841  1.00  0.87           C  
ATOM    506  NE1 TRP A  37      23.036   6.766   4.630  1.00  0.87           N  
ATOM    507  CE2 TRP A  37      21.969   7.546   4.217  1.00  0.87           C  
ATOM    508  CE3 TRP A  37      21.082   8.448   2.180  1.00  0.87           C  
ATOM    509  CZ2 TRP A  37      20.902   8.146   4.953  1.00  0.87           C  
ATOM    510  CZ3 TRP A  37      20.047   9.030   2.906  1.00  0.87           C  
ATOM    511  CH2 TRP A  37      19.960   8.880   4.243  1.00  0.87           C  
ATOM    512  H   TRP A  37      25.099   4.431   0.767  1.00  0.87           H  
ATOM    513  HA  TRP A  37      22.332   5.415   0.346  1.00  0.87           H  
ATOM    514 1HB  TRP A  37      24.870   6.919   1.016  1.00  0.87           H  
ATOM    515 2HB  TRP A  37      23.416   7.674   0.434  1.00  0.87           H  
ATOM    516  HD1 TRP A  37      24.675   5.797   3.564  1.00  0.87           H  
ATOM    517  HE1 TRP A  37      23.286   6.477   5.589  1.00  0.87           H  
ATOM    518  HE3 TRP A  37      21.112   8.561   1.138  1.00  0.87           H  
ATOM    519  HZ2 TRP A  37      20.776   8.058   6.009  1.00  0.87           H  
ATOM    520  HZ3 TRP A  37      19.295   9.600   2.369  1.00  0.87           H  
ATOM    521  HH2 TRP A  37      19.127   9.341   4.768  1.00  0.87           H  
ATOM    522  N   SER A  38      22.662   6.384  -1.980  1.00  0.82           N  
ATOM    523  CA  SER A  38      22.764   6.681  -3.407  1.00  0.82           C  
ATOM    524  C   SER A  38      22.003   7.936  -3.785  1.00  0.82           C  
ATOM    525  O   SER A  38      20.932   8.221  -3.257  1.00  0.82           O  
ATOM    526  CB  SER A  38      22.206   5.531  -4.213  1.00  0.82           C  
ATOM    527  OG  SER A  38      22.284   5.794  -5.590  1.00  0.82           O  
ATOM    528  H   SER A  38      21.800   6.601  -1.481  1.00  0.82           H  
ATOM    529  HA  SER A  38      23.816   6.828  -3.656  1.00  0.82           H  
ATOM    530 1HB  SER A  38      22.759   4.621  -3.979  1.00  0.82           H  
ATOM    531 2HB  SER A  38      21.166   5.365  -3.931  1.00  0.82           H  
ATOM    532  HG  SER A  38      21.772   6.609  -5.745  1.00  0.82           H  
ATOM    533  N   PHE A  39      22.519   8.689  -4.734  1.00  0.78           N  
ATOM    534  CA  PHE A  39      21.789   9.882  -5.125  1.00  0.78           C  
ATOM    535  C   PHE A  39      20.612   9.523  -5.994  1.00  0.78           C  
ATOM    536  O   PHE A  39      20.686   8.579  -6.788  1.00  0.78           O  
ATOM    537  CB  PHE A  39      22.681  10.865  -5.861  1.00  0.78           C  
ATOM    538  CG  PHE A  39      23.660  11.496  -4.974  1.00  0.78           C  
ATOM    539  CD1 PHE A  39      24.982  11.104  -5.018  1.00  0.78           C  
ATOM    540  CD2 PHE A  39      23.270  12.474  -4.073  1.00  0.78           C  
ATOM    541  CE1 PHE A  39      25.904  11.673  -4.188  1.00  0.78           C  
ATOM    542  CE2 PHE A  39      24.194  13.048  -3.235  1.00  0.78           C  
ATOM    543  CZ  PHE A  39      25.517  12.642  -3.300  1.00  0.78           C  
ATOM    544  H   PHE A  39      23.401   8.446  -5.169  1.00  0.78           H  
ATOM    545  HA  PHE A  39      21.414  10.376  -4.232  1.00  0.78           H  
ATOM    546 1HB  PHE A  39      23.211  10.358  -6.662  1.00  0.78           H  
ATOM    547 2HB  PHE A  39      22.063  11.647  -6.309  1.00  0.78           H  
ATOM    548  HD1 PHE A  39      25.287  10.330  -5.722  1.00  0.78           H  
ATOM    549  HD2 PHE A  39      22.219  12.777  -4.032  1.00  0.78           H  
ATOM    550  HE1 PHE A  39      26.945  11.354  -4.224  1.00  0.78           H  
ATOM    551  HE2 PHE A  39      23.896  13.813  -2.520  1.00  0.78           H  
ATOM    552  HZ  PHE A  39      26.258  13.078  -2.642  1.00  0.78           H  
ATOM    553  N   VAL A  40      19.545  10.284  -5.843  1.00  0.74           N  
ATOM    554  CA  VAL A  40      18.347  10.132  -6.651  1.00  0.74           C  
ATOM    555  C   VAL A  40      18.092  11.490  -7.265  1.00  0.74           C  
ATOM    556  O   VAL A  40      18.847  12.428  -7.000  1.00  0.74           O  
ATOM    557  CB  VAL A  40      17.147   9.633  -5.830  1.00  0.74           C  
ATOM    558  CG1 VAL A  40      17.469   8.278  -5.208  1.00  0.74           C  
ATOM    559  CG2 VAL A  40      16.793  10.610  -4.795  1.00  0.74           C  
ATOM    560  H   VAL A  40      19.567  11.023  -5.134  1.00  0.74           H  
ATOM    561  HA  VAL A  40      18.531   9.417  -7.454  1.00  0.74           H  
ATOM    562  HB  VAL A  40      16.307   9.496  -6.500  1.00  0.74           H  
ATOM    563 1HG1 VAL A  40      16.608   7.918  -4.664  1.00  0.74           H  
ATOM    564 2HG1 VAL A  40      17.717   7.570  -5.998  1.00  0.74           H  
ATOM    565 3HG1 VAL A  40      18.315   8.375  -4.527  1.00  0.74           H  
ATOM    566 1HG2 VAL A  40      15.935  10.257  -4.240  1.00  0.74           H  
ATOM    567 2HG2 VAL A  40      17.637  10.735  -4.129  1.00  0.74           H  
ATOM    568 3HG2 VAL A  40      16.550  11.555  -5.275  1.00  0.74           H  
ATOM    569  N   ALA A  41      17.094  11.613  -8.118  1.00  0.71           N  
ATOM    570  CA  ALA A  41      16.890  12.897  -8.760  1.00  0.71           C  
ATOM    571  C   ALA A  41      16.775  14.046  -7.743  1.00  0.71           C  
ATOM    572  O   ALA A  41      16.147  13.874  -6.692  1.00  0.71           O  
ATOM    573  CB  ALA A  41      15.637  12.873  -9.592  1.00  0.71           C  
ATOM    574  H   ALA A  41      16.490  10.813  -8.343  1.00  0.71           H  
ATOM    575  HA  ALA A  41      17.735  13.040  -9.414  1.00  0.71           H  
ATOM    576 1HB  ALA A  41      15.510  13.820 -10.108  1.00  0.71           H  
ATOM    577 2HB  ALA A  41      15.738  12.073 -10.317  1.00  0.71           H  
ATOM    578 3HB  ALA A  41      14.777  12.692  -8.965  1.00  0.71           H  
ATOM    579  N   PRO A  42      17.410  15.208  -8.030  1.00  0.68           N  
ATOM    580  CA  PRO A  42      17.398  16.449  -7.275  1.00  0.68           C  
ATOM    581  C   PRO A  42      16.111  17.231  -7.447  1.00  0.68           C  
ATOM    582  O   PRO A  42      15.412  17.085  -8.452  1.00  0.68           O  
ATOM    583  CB  PRO A  42      18.566  17.220  -7.874  1.00  0.68           C  
ATOM    584  CG  PRO A  42      18.630  16.765  -9.298  1.00  0.68           C  
ATOM    585  CD  PRO A  42      18.249  15.305  -9.259  1.00  0.68           C  
ATOM    586  HA  PRO A  42      17.576  16.228  -6.211  1.00  0.68           H  
ATOM    587 1HB  PRO A  42      18.352  18.285  -7.788  1.00  0.68           H  
ATOM    588 2HB  PRO A  42      19.484  17.029  -7.312  1.00  0.68           H  
ATOM    589 1HG  PRO A  42      17.938  17.366  -9.909  1.00  0.68           H  
ATOM    590 2HG  PRO A  42      19.638  16.932  -9.705  1.00  0.68           H  
ATOM    591 1HD  PRO A  42      17.670  15.082 -10.167  1.00  0.68           H  
ATOM    592 2HD  PRO A  42      19.163  14.691  -9.159  1.00  0.68           H  
ATOM    593  N   MET A  43      15.855  18.120  -6.508  1.00  0.67           N  
ATOM    594  CA  MET A  43      14.743  19.047  -6.564  1.00  0.67           C  
ATOM    595  C   MET A  43      15.023  20.195  -7.519  1.00  0.67           C  
ATOM    596  O   MET A  43      16.180  20.548  -7.788  1.00  0.67           O  
ATOM    597  CB  MET A  43      14.435  19.555  -5.167  1.00  0.67           C  
ATOM    598  CG  MET A  43      13.893  18.520  -4.285  1.00  0.67           C  
ATOM    599  SD  MET A  43      13.534  19.109  -2.700  1.00  0.67           S  
ATOM    600  CE  MET A  43      15.201  19.350  -2.150  1.00  0.67           C  
ATOM    601  H   MET A  43      16.479  18.184  -5.713  1.00  0.67           H  
ATOM    602  HA  MET A  43      13.866  18.516  -6.935  1.00  0.67           H  
ATOM    603 1HB  MET A  43      15.345  19.946  -4.712  1.00  0.67           H  
ATOM    604 2HB  MET A  43      13.715  20.377  -5.223  1.00  0.67           H  
ATOM    605 1HG  MET A  43      12.980  18.183  -4.721  1.00  0.67           H  
ATOM    606 2HG  MET A  43      14.582  17.683  -4.212  1.00  0.67           H  
ATOM    607 1HE  MET A  43      15.192  19.720  -1.137  1.00  0.67           H  
ATOM    608 2HE  MET A  43      15.750  18.406  -2.198  1.00  0.67           H  
ATOM    609 3HE  MET A  43      15.680  20.076  -2.793  1.00  0.67           H  
ATOM    610  N   THR A  44      13.961  20.779  -8.058  1.00  0.67           N  
ATOM    611  CA  THR A  44      14.110  21.931  -8.927  1.00  0.67           C  
ATOM    612  C   THR A  44      14.625  23.145  -8.152  1.00  0.67           C  
ATOM    613  O   THR A  44      15.506  23.868  -8.625  1.00  0.67           O  
ATOM    614  CB  THR A  44      12.784  22.271  -9.620  1.00  0.67           C  
ATOM    615  OG1 THR A  44      12.368  21.159 -10.422  1.00  0.67           O  
ATOM    616  CG2 THR A  44      12.980  23.489 -10.504  1.00  0.67           C  
ATOM    617  H   THR A  44      13.022  20.458  -7.817  1.00  0.67           H  
ATOM    618  HA  THR A  44      14.841  21.688  -9.696  1.00  0.67           H  
ATOM    619  HB  THR A  44      12.019  22.478  -8.873  1.00  0.67           H  
ATOM    620  HG1 THR A  44      12.074  20.446  -9.837  1.00  0.67           H  
ATOM    621 1HG2 THR A  44      12.059  23.730 -11.007  1.00  0.67           H  
ATOM    622 2HG2 THR A  44      13.292  24.334  -9.889  1.00  0.67           H  
ATOM    623 3HG2 THR A  44      13.747  23.276 -11.246  1.00  0.67           H  
ATOM    624  N   THR A  45      14.066  23.368  -6.966  1.00  0.67           N  
ATOM    625  CA  THR A  45      14.455  24.492  -6.126  1.00  0.67           C  
ATOM    626  C   THR A  45      15.224  24.064  -4.857  1.00  0.67           C  
ATOM    627  O   THR A  45      14.722  23.232  -4.100  1.00  0.67           O  
ATOM    628  CB  THR A  45      13.212  25.301  -5.730  1.00  0.67           C  
ATOM    629  OG1 THR A  45      12.608  25.834  -6.916  1.00  0.67           O  
ATOM    630  CG2 THR A  45      13.550  26.419  -4.764  1.00  0.67           C  
ATOM    631  H   THR A  45      13.322  22.740  -6.641  1.00  0.67           H  
ATOM    632  HA  THR A  45      15.051  25.155  -6.734  1.00  0.67           H  
ATOM    633  HB  THR A  45      12.501  24.632  -5.259  1.00  0.67           H  
ATOM    634  HG1 THR A  45      13.217  26.454  -7.330  1.00  0.67           H  
ATOM    635 1HG2 THR A  45      12.646  26.962  -4.500  1.00  0.67           H  
ATOM    636 2HG2 THR A  45      13.979  25.995  -3.873  1.00  0.67           H  
ATOM    637 3HG2 THR A  45      14.264  27.104  -5.219  1.00  0.67           H  
ATOM    638  N   PRO A  46      16.458  24.573  -4.622  1.00  0.67           N  
ATOM    639  CA  PRO A  46      17.256  24.332  -3.431  1.00  0.67           C  
ATOM    640  C   PRO A  46      16.462  24.749  -2.226  1.00  0.67           C  
ATOM    641  O   PRO A  46      15.744  25.744  -2.273  1.00  0.67           O  
ATOM    642  CB  PRO A  46      18.476  25.226  -3.643  1.00  0.67           C  
ATOM    643  CG  PRO A  46      18.592  25.370  -5.138  1.00  0.67           C  
ATOM    644  CD  PRO A  46      17.158  25.393  -5.642  1.00  0.67           C  
ATOM    645  HA  PRO A  46      17.521  23.276  -3.354  1.00  0.67           H  
ATOM    646 1HB  PRO A  46      18.331  26.192  -3.124  1.00  0.67           H  
ATOM    647 2HB  PRO A  46      19.355  24.756  -3.195  1.00  0.67           H  
ATOM    648 1HG  PRO A  46      19.135  26.300  -5.372  1.00  0.67           H  
ATOM    649 2HG  PRO A  46      19.184  24.545  -5.558  1.00  0.67           H  
ATOM    650 1HD  PRO A  46      16.765  26.426  -5.660  1.00  0.67           H  
ATOM    651 2HD  PRO A  46      17.152  24.904  -6.634  1.00  0.67           H  
ATOM    652  N   ARG A  47      16.566  23.994  -1.156  1.00  0.67           N  
ATOM    653  CA  ARG A  47      15.790  24.343   0.014  1.00  0.67           C  
ATOM    654  C   ARG A  47      16.288  23.655   1.273  1.00  0.67           C  
ATOM    655  O   ARG A  47      16.597  22.460   1.254  1.00  0.67           O  
ATOM    656  CB  ARG A  47      14.330  23.956  -0.242  1.00  0.67           C  
ATOM    657  CG  ARG A  47      14.122  22.474  -0.390  1.00  0.67           C  
ATOM    658  CD  ARG A  47      12.697  22.041  -0.636  1.00  0.67           C  
ATOM    659  NE  ARG A  47      12.148  22.397  -1.967  1.00  0.67           N  
ATOM    660  CZ  ARG A  47      11.159  23.302  -2.204  1.00  0.67           C  
ATOM    661  NH1 ARG A  47      10.591  23.952  -1.237  1.00  0.67           N  
ATOM    662  NH2 ARG A  47      10.732  23.529  -3.431  1.00  0.67           N  
ATOM    663  H   ARG A  47      17.194  23.190  -1.157  1.00  0.67           H  
ATOM    664  HA  ARG A  47      15.853  25.421   0.153  1.00  0.67           H  
ATOM    665 1HB  ARG A  47      13.710  24.293   0.588  1.00  0.67           H  
ATOM    666 2HB  ARG A  47      13.956  24.424  -1.148  1.00  0.67           H  
ATOM    667 1HG  ARG A  47      14.711  22.140  -1.242  1.00  0.67           H  
ATOM    668 2HG  ARG A  47      14.475  21.971   0.510  1.00  0.67           H  
ATOM    669 1HD  ARG A  47      12.650  20.971  -0.535  1.00  0.67           H  
ATOM    670 2HD  ARG A  47      12.060  22.500   0.115  1.00  0.67           H  
ATOM    671  HE  ARG A  47      12.546  21.927  -2.778  1.00  0.67           H  
ATOM    672 1HH1 ARG A  47      10.875  23.819  -0.278  1.00  0.67           H  
ATOM    673 2HH1 ARG A  47       9.842  24.602  -1.441  1.00  0.67           H  
ATOM    674 1HH2 ARG A  47      11.133  23.021  -4.230  1.00  0.67           H  
ATOM    675 2HH2 ARG A  47       9.986  24.207  -3.579  1.00  0.67           H  
ATOM    676  N   SER A  48      16.192  24.361   2.389  1.00  0.67           N  
ATOM    677  CA  SER A  48      16.523  23.791   3.691  1.00  0.67           C  
ATOM    678  C   SER A  48      15.498  24.222   4.715  1.00  0.67           C  
ATOM    679  O   SER A  48      14.785  25.195   4.503  1.00  0.67           O  
ATOM    680  CB  SER A  48      17.909  24.240   4.103  1.00  0.67           C  
ATOM    681  OG  SER A  48      17.976  25.633   4.243  1.00  0.67           O  
ATOM    682  H   SER A  48      15.971  25.352   2.305  1.00  0.67           H  
ATOM    683  HA  SER A  48      16.501  22.702   3.623  1.00  0.67           H  
ATOM    684 1HB  SER A  48      18.172  23.761   5.039  1.00  0.67           H  
ATOM    685 2HB  SER A  48      18.628  23.920   3.354  1.00  0.67           H  
ATOM    686  HG  SER A  48      17.403  25.851   4.986  1.00  0.67           H  
ATOM    687  N   GLY A  49      15.362  23.467   5.805  1.00  0.66           N  
ATOM    688  CA  GLY A  49      14.359  23.791   6.823  1.00  0.66           C  
ATOM    689  C   GLY A  49      12.990  23.239   6.397  1.00  0.66           C  
ATOM    690  O   GLY A  49      11.967  23.530   7.023  1.00  0.66           O  
ATOM    691  H   GLY A  49      15.950  22.643   5.946  1.00  0.66           H  
ATOM    692 1HA  GLY A  49      14.654  23.351   7.777  1.00  0.66           H  
ATOM    693 2HA  GLY A  49      14.305  24.870   6.960  1.00  0.66           H  
ATOM    694  N   VAL A  50      13.007  22.542   5.258  1.00  0.66           N  
ATOM    695  CA  VAL A  50      11.901  21.897   4.553  1.00  0.66           C  
ATOM    696  C   VAL A  50      11.217  20.801   5.340  1.00  0.66           C  
ATOM    697  O   VAL A  50      11.893  19.985   5.971  1.00  0.66           O  
ATOM    698  CB  VAL A  50      12.467  21.280   3.259  1.00  0.66           C  
ATOM    699  CG1 VAL A  50      13.447  20.148   3.601  1.00  0.66           C  
ATOM    700  CG2 VAL A  50      11.372  20.746   2.409  1.00  0.66           C  
ATOM    701  H   VAL A  50      13.918  22.410   4.852  1.00  0.66           H  
ATOM    702  HA  VAL A  50      11.161  22.659   4.298  1.00  0.66           H  
ATOM    703  HB  VAL A  50      13.017  22.049   2.713  1.00  0.66           H  
ATOM    704 1HG1 VAL A  50      13.857  19.726   2.680  1.00  0.66           H  
ATOM    705 2HG1 VAL A  50      14.263  20.541   4.215  1.00  0.66           H  
ATOM    706 3HG1 VAL A  50      12.923  19.372   4.152  1.00  0.66           H  
ATOM    707 1HG2 VAL A  50      11.814  20.338   1.537  1.00  0.66           H  
ATOM    708 2HG2 VAL A  50      10.829  19.970   2.924  1.00  0.66           H  
ATOM    709 3HG2 VAL A  50      10.688  21.552   2.141  1.00  0.66           H  
ATOM    710  N   GLY A  51       9.893  20.745   5.288  1.00  0.66           N  
ATOM    711  CA  GLY A  51       9.233  19.639   5.954  1.00  0.66           C  
ATOM    712  C   GLY A  51       8.990  18.571   4.898  1.00  0.66           C  
ATOM    713  O   GLY A  51       8.639  18.902   3.765  1.00  0.66           O  
ATOM    714  H   GLY A  51       9.363  21.438   4.755  1.00  0.66           H  
ATOM    715 1HA  GLY A  51       9.861  19.250   6.754  1.00  0.66           H  
ATOM    716 2HA  GLY A  51       8.316  19.978   6.397  1.00  0.66           H  
ATOM    717  N   VAL A  52       9.143  17.300   5.254  1.00  0.69           N  
ATOM    718  CA  VAL A  52       8.968  16.230   4.269  1.00  0.69           C  
ATOM    719  C   VAL A  52       8.017  15.125   4.719  1.00  0.69           C  
ATOM    720  O   VAL A  52       8.034  14.711   5.880  1.00  0.69           O  
ATOM    721  CB  VAL A  52      10.338  15.651   3.840  1.00  0.69           C  
ATOM    722  CG1 VAL A  52      10.178  14.503   2.893  1.00  0.69           C  
ATOM    723  CG2 VAL A  52      11.134  16.713   3.108  1.00  0.69           C  
ATOM    724  H   VAL A  52       9.399  17.070   6.203  1.00  0.69           H  
ATOM    725  HA  VAL A  52       8.538  16.685   3.395  1.00  0.69           H  
ATOM    726  HB  VAL A  52      10.861  15.303   4.726  1.00  0.69           H  
ATOM    727 1HG1 VAL A  52      11.160  14.114   2.615  1.00  0.69           H  
ATOM    728 2HG1 VAL A  52       9.612  13.740   3.359  1.00  0.69           H  
ATOM    729 3HG1 VAL A  52       9.659  14.845   2.004  1.00  0.69           H  
ATOM    730 1HG2 VAL A  52      12.068  16.295   2.832  1.00  0.69           H  
ATOM    731 2HG2 VAL A  52      10.599  17.005   2.230  1.00  0.69           H  
ATOM    732 3HG2 VAL A  52      11.296  17.581   3.728  1.00  0.69           H  
ATOM    733  N   ALA A  53       7.166  14.676   3.791  1.00  0.73           N  
ATOM    734  CA  ALA A  53       6.191  13.627   4.091  1.00  0.73           C  
ATOM    735  C   ALA A  53       5.875  12.721   2.912  1.00  0.73           C  
ATOM    736  O   ALA A  53       6.140  13.055   1.763  1.00  0.73           O  
ATOM    737  CB  ALA A  53       4.909  14.241   4.563  1.00  0.73           C  
ATOM    738  H   ALA A  53       7.222  15.098   2.862  1.00  0.73           H  
ATOM    739  HA  ALA A  53       6.606  13.005   4.885  1.00  0.73           H  
ATOM    740 1HB  ALA A  53       4.250  13.446   4.812  1.00  0.73           H  
ATOM    741 2HB  ALA A  53       5.121  14.824   5.439  1.00  0.73           H  
ATOM    742 3HB  ALA A  53       4.470  14.865   3.784  1.00  0.73           H  
ATOM    743  N   VAL A  54       5.289  11.558   3.204  1.00  0.77           N  
ATOM    744  CA  VAL A  54       4.893  10.627   2.148  1.00  0.77           C  
ATOM    745  C   VAL A  54       3.389  10.468   2.015  1.00  0.77           C  
ATOM    746  O   VAL A  54       2.690  10.201   2.993  1.00  0.77           O  
ATOM    747  CB  VAL A  54       5.502   9.244   2.386  1.00  0.77           C  
ATOM    748  CG1 VAL A  54       5.051   8.282   1.331  1.00  0.77           C  
ATOM    749  CG2 VAL A  54       6.928   9.369   2.363  1.00  0.77           C  
ATOM    750  H   VAL A  54       5.108  11.315   4.167  1.00  0.77           H  
ATOM    751  HA  VAL A  54       5.282  11.005   1.214  1.00  0.77           H  
ATOM    752  HB  VAL A  54       5.174   8.861   3.351  1.00  0.77           H  
ATOM    753 1HG1 VAL A  54       5.506   7.330   1.544  1.00  0.77           H  
ATOM    754 2HG1 VAL A  54       3.972   8.180   1.351  1.00  0.77           H  
ATOM    755 3HG1 VAL A  54       5.368   8.636   0.347  1.00  0.77           H  
ATOM    756 1HG2 VAL A  54       7.401   8.403   2.533  1.00  0.77           H  
ATOM    757 2HG2 VAL A  54       7.193   9.747   1.407  1.00  0.77           H  
ATOM    758 3HG2 VAL A  54       7.194  10.060   3.131  1.00  0.77           H  
ATOM    759  N   LEU A  55       2.905  10.636   0.792  1.00  0.81           N  
ATOM    760  CA  LEU A  55       1.487  10.521   0.493  1.00  0.81           C  
ATOM    761  C   LEU A  55       1.214   9.931  -0.888  1.00  0.81           C  
ATOM    762  O   LEU A  55       1.729  10.397  -1.905  1.00  0.81           O  
ATOM    763  CB  LEU A  55       0.816  11.879   0.670  1.00  0.81           C  
ATOM    764  CG  LEU A  55      -0.633  11.951   0.287  1.00  0.81           C  
ATOM    765  CD1 LEU A  55      -1.464  11.037   1.132  1.00  0.81           C  
ATOM    766  CD2 LEU A  55      -1.094  13.327   0.518  1.00  0.81           C  
ATOM    767  H   LEU A  55       3.573  10.834   0.045  1.00  0.81           H  
ATOM    768  HA  LEU A  55       1.048   9.848   1.229  1.00  0.81           H  
ATOM    769 1HB  LEU A  55       0.884  12.166   1.710  1.00  0.81           H  
ATOM    770 2HB  LEU A  55       1.346  12.613   0.089  1.00  0.81           H  
ATOM    771  HG  LEU A  55      -0.747  11.679  -0.757  1.00  0.81           H  
ATOM    772 1HD1 LEU A  55      -2.501  11.127   0.822  1.00  0.81           H  
ATOM    773 2HD1 LEU A  55      -1.149  10.014   1.008  1.00  0.81           H  
ATOM    774 3HD1 LEU A  55      -1.367  11.321   2.164  1.00  0.81           H  
ATOM    775 1HD2 LEU A  55      -2.132  13.408   0.260  1.00  0.81           H  
ATOM    776 2HD2 LEU A  55      -0.984  13.538   1.567  1.00  0.81           H  
ATOM    777 3HD2 LEU A  55      -0.509  14.029  -0.077  1.00  0.81           H  
ATOM    778  N   ASN A  56       0.402   8.878  -0.907  1.00  0.84           N  
ATOM    779  CA  ASN A  56       0.004   8.172  -2.121  1.00  0.84           C  
ATOM    780  C   ASN A  56       1.214   7.671  -2.902  1.00  0.84           C  
ATOM    781  O   ASN A  56       1.216   7.649  -4.136  1.00  0.84           O  
ATOM    782  CB  ASN A  56      -0.866   9.053  -2.994  1.00  0.84           C  
ATOM    783  CG  ASN A  56      -2.151   9.461  -2.318  1.00  0.84           C  
ATOM    784  OD1 ASN A  56      -2.699   8.734  -1.479  1.00  0.84           O  
ATOM    785  ND2 ASN A  56      -2.650  10.607  -2.688  1.00  0.84           N  
ATOM    786  H   ASN A  56       0.029   8.561  -0.025  1.00  0.84           H  
ATOM    787  HA  ASN A  56      -0.580   7.297  -1.832  1.00  0.84           H  
ATOM    788 1HB  ASN A  56      -0.322   9.950  -3.288  1.00  0.84           H  
ATOM    789 2HB  ASN A  56      -1.111   8.514  -3.908  1.00  0.84           H  
ATOM    790 1HD2 ASN A  56      -3.512  10.928  -2.286  1.00  0.84           H  
ATOM    791 2HD2 ASN A  56      -2.175  11.147  -3.380  1.00  0.84           H  
ATOM    792  N   GLY A  57       2.238   7.268  -2.160  1.00  0.83           N  
ATOM    793  CA  GLY A  57       3.466   6.728  -2.709  1.00  0.83           C  
ATOM    794  C   GLY A  57       4.539   7.775  -3.017  1.00  0.83           C  
ATOM    795  O   GLY A  57       5.682   7.422  -3.302  1.00  0.83           O  
ATOM    796  H   GLY A  57       2.155   7.340  -1.156  1.00  0.83           H  
ATOM    797 1HA  GLY A  57       3.854   5.994  -2.031  1.00  0.83           H  
ATOM    798 2HA  GLY A  57       3.228   6.199  -3.629  1.00  0.83           H  
ATOM    799  N   ARG A  58       4.176   9.059  -2.987  1.00  0.80           N  
ATOM    800  CA  ARG A  58       5.111  10.115  -3.367  1.00  0.80           C  
ATOM    801  C   ARG A  58       5.712  10.851  -2.175  1.00  0.80           C  
ATOM    802  O   ARG A  58       5.094  10.934  -1.112  1.00  0.80           O  
ATOM    803  CB  ARG A  58       4.403  11.083  -4.310  1.00  0.80           C  
ATOM    804  CG  ARG A  58       4.350  10.576  -5.784  1.00  0.80           C  
ATOM    805  CD  ARG A  58       3.359   9.429  -5.972  1.00  0.80           C  
ATOM    806  NE  ARG A  58       3.384   8.851  -7.316  1.00  0.80           N  
ATOM    807  CZ  ARG A  58       2.720   7.740  -7.695  1.00  0.80           C  
ATOM    808  NH1 ARG A  58       1.929   7.087  -6.864  1.00  0.80           N  
ATOM    809  NH2 ARG A  58       2.894   7.303  -8.928  1.00  0.80           N  
ATOM    810  H   ARG A  58       3.228   9.325  -2.727  1.00  0.80           H  
ATOM    811  HA  ARG A  58       5.930   9.661  -3.926  1.00  0.80           H  
ATOM    812 1HB  ARG A  58       3.379  11.243  -3.971  1.00  0.80           H  
ATOM    813 2HB  ARG A  58       4.917  12.048  -4.298  1.00  0.80           H  
ATOM    814 1HG  ARG A  58       4.074  11.392  -6.447  1.00  0.80           H  
ATOM    815 2HG  ARG A  58       5.323  10.210  -6.055  1.00  0.80           H  
ATOM    816 1HD  ARG A  58       3.582   8.644  -5.297  1.00  0.80           H  
ATOM    817 2HD  ARG A  58       2.348   9.787  -5.774  1.00  0.80           H  
ATOM    818  HE  ARG A  58       3.990   9.265  -8.034  1.00  0.80           H  
ATOM    819 1HH1 ARG A  58       1.789   7.413  -5.892  1.00  0.80           H  
ATOM    820 2HH1 ARG A  58       1.453   6.258  -7.176  1.00  0.80           H  
ATOM    821 1HH2 ARG A  58       3.551   7.819  -9.537  1.00  0.80           H  
ATOM    822 2HH2 ARG A  58       2.436   6.469  -9.251  1.00  0.80           H  
ATOM    823  N   ILE A  59       6.914  11.405  -2.355  1.00  0.75           N  
ATOM    824  CA  ILE A  59       7.558  12.165  -1.275  1.00  0.75           C  
ATOM    825  C   ILE A  59       7.424  13.659  -1.525  1.00  0.75           C  
ATOM    826  O   ILE A  59       7.782  14.151  -2.587  1.00  0.75           O  
ATOM    827  CB  ILE A  59       9.052  11.791  -1.110  1.00  0.75           C  
ATOM    828  CG1 ILE A  59       9.192  10.320  -0.763  1.00  0.75           C  
ATOM    829  CG2 ILE A  59       9.678  12.649  -0.021  1.00  0.75           C  
ATOM    830  CD1 ILE A  59      10.576   9.805  -0.831  1.00  0.75           C  
ATOM    831  H   ILE A  59       7.363  11.306  -3.267  1.00  0.75           H  
ATOM    832  HA  ILE A  59       7.056  11.937  -0.337  1.00  0.75           H  
ATOM    833  HB  ILE A  59       9.572  11.955  -2.025  1.00  0.75           H  
ATOM    834 1HG1 ILE A  59       8.874  10.177   0.237  1.00  0.75           H  
ATOM    835 2HG1 ILE A  59       8.563   9.727  -1.430  1.00  0.75           H  
ATOM    836 1HG2 ILE A  59      10.729  12.391   0.096  1.00  0.75           H  
ATOM    837 2HG2 ILE A  59       9.594  13.703  -0.290  1.00  0.75           H  
ATOM    838 3HG2 ILE A  59       9.149  12.471   0.919  1.00  0.75           H  
ATOM    839 1HD1 ILE A  59      10.574   8.749  -0.545  1.00  0.75           H  
ATOM    840 2HD1 ILE A  59      10.969   9.902  -1.834  1.00  0.75           H  
ATOM    841 3HD1 ILE A  59      11.195  10.368  -0.145  1.00  0.75           H  
ATOM    842  N   TYR A  60       6.866  14.375  -0.564  1.00  0.70           N  
ATOM    843  CA  TYR A  60       6.625  15.800  -0.714  1.00  0.70           C  
ATOM    844  C   TYR A  60       7.571  16.621   0.119  1.00  0.70           C  
ATOM    845  O   TYR A  60       7.774  16.342   1.296  1.00  0.70           O  
ATOM    846  CB  TYR A  60       5.198  16.106  -0.306  1.00  0.70           C  
ATOM    847  CG  TYR A  60       4.206  15.507  -1.238  1.00  0.70           C  
ATOM    848  CD1 TYR A  60       3.924  14.163  -1.122  1.00  0.70           C  
ATOM    849  CD2 TYR A  60       3.546  16.282  -2.179  1.00  0.70           C  
ATOM    850  CE1 TYR A  60       3.014  13.585  -1.941  1.00  0.70           C  
ATOM    851  CE2 TYR A  60       2.608  15.688  -3.005  1.00  0.70           C  
ATOM    852  CZ  TYR A  60       2.350  14.334  -2.882  1.00  0.70           C  
ATOM    853  OH  TYR A  60       1.431  13.714  -3.693  1.00  0.70           O  
ATOM    854  H   TYR A  60       6.592  13.912   0.293  1.00  0.70           H  
ATOM    855  HA  TYR A  60       6.768  16.072  -1.752  1.00  0.70           H  
ATOM    856 1HB  TYR A  60       5.017  15.709   0.695  1.00  0.70           H  
ATOM    857 2HB  TYR A  60       5.044  17.186  -0.275  1.00  0.70           H  
ATOM    858  HD1 TYR A  60       4.440  13.556  -0.370  1.00  0.70           H  
ATOM    859  HD2 TYR A  60       3.762  17.347  -2.263  1.00  0.70           H  
ATOM    860  HE1 TYR A  60       2.811  12.529  -1.842  1.00  0.70           H  
ATOM    861  HE2 TYR A  60       2.079  16.282  -3.749  1.00  0.70           H  
ATOM    862  HH  TYR A  60       1.363  12.784  -3.438  1.00  0.70           H  
ATOM    863  N   ALA A  61       8.121  17.656  -0.497  1.00  0.66           N  
ATOM    864  CA  ALA A  61       9.019  18.600   0.145  1.00  0.66           C  
ATOM    865  C   ALA A  61       8.323  19.942   0.232  1.00  0.66           C  
ATOM    866  O   ALA A  61       8.051  20.571  -0.793  1.00  0.66           O  
ATOM    867  CB  ALA A  61      10.313  18.671  -0.635  1.00  0.66           C  
ATOM    868  H   ALA A  61       7.900  17.792  -1.478  1.00  0.66           H  
ATOM    869  HA  ALA A  61       9.209  18.272   1.161  1.00  0.66           H  
ATOM    870 1HB  ALA A  61      10.984  19.352  -0.181  1.00  0.66           H  
ATOM    871 2HB  ALA A  61      10.752  17.687  -0.659  1.00  0.66           H  
ATOM    872 3HB  ALA A  61      10.105  18.999  -1.655  1.00  0.66           H  
ATOM    873  N   VAL A  62       7.993  20.353   1.451  1.00  0.65           N  
ATOM    874  CA  VAL A  62       7.182  21.534   1.677  1.00  0.65           C  
ATOM    875  C   VAL A  62       7.946  22.727   2.245  1.00  0.65           C  
ATOM    876  O   VAL A  62       8.511  22.665   3.345  1.00  0.65           O  
ATOM    877  CB  VAL A  62       6.074  21.151   2.680  1.00  0.65           C  
ATOM    878  CG1 VAL A  62       5.202  22.312   2.999  1.00  0.65           C  
ATOM    879  CG2 VAL A  62       5.239  19.977   2.158  1.00  0.65           C  
ATOM    880  H   VAL A  62       8.278  19.805   2.258  1.00  0.65           H  
ATOM    881  HA  VAL A  62       6.742  21.826   0.729  1.00  0.65           H  
ATOM    882  HB  VAL A  62       6.559  20.856   3.589  1.00  0.65           H  
ATOM    883 1HG1 VAL A  62       4.463  22.018   3.738  1.00  0.65           H  
ATOM    884 2HG1 VAL A  62       5.816  23.114   3.401  1.00  0.65           H  
ATOM    885 3HG1 VAL A  62       4.697  22.654   2.101  1.00  0.65           H  
ATOM    886 1HG2 VAL A  62       4.495  19.705   2.904  1.00  0.65           H  
ATOM    887 2HG2 VAL A  62       4.740  20.265   1.252  1.00  0.65           H  
ATOM    888 3HG2 VAL A  62       5.889  19.119   1.966  1.00  0.65           H  
ATOM    889  N   GLY A  63       7.932  23.829   1.497  1.00  0.67           N  
ATOM    890  CA  GLY A  63       8.571  25.079   1.891  1.00  0.67           C  
ATOM    891  C   GLY A  63      10.080  24.998   2.112  1.00  0.67           C  
ATOM    892  O   GLY A  63      10.824  24.429   1.308  1.00  0.67           O  
ATOM    893  H   GLY A  63       7.478  23.819   0.580  1.00  0.67           H  
ATOM    894 1HA  GLY A  63       8.367  25.818   1.117  1.00  0.67           H  
ATOM    895 2HA  GLY A  63       8.100  25.456   2.798  1.00  0.67           H  
ATOM    896  N   GLY A  64      10.533  25.562   3.216  1.00  0.73           N  
ATOM    897  CA  GLY A  64      11.943  25.623   3.524  1.00  0.73           C  
ATOM    898  C   GLY A  64      12.473  27.029   3.248  1.00  0.73           C  
ATOM    899  O   GLY A  64      11.723  28.010   3.232  1.00  0.73           O  
ATOM    900  H   GLY A  64       9.887  26.003   3.858  1.00  0.73           H  
ATOM    901 1HA  GLY A  64      12.099  25.375   4.573  1.00  0.73           H  
ATOM    902 2HA  GLY A  64      12.493  24.893   2.933  1.00  0.73           H  
ATOM    903  N   TYR A  65      13.769  27.117   3.030  1.00  0.86           N  
ATOM    904  CA  TYR A  65      14.480  28.382   2.936  1.00  0.86           C  
ATOM    905  C   TYR A  65      15.587  28.291   1.902  1.00  0.86           C  
ATOM    906  O   TYR A  65      16.217  27.240   1.747  1.00  0.86           O  
ATOM    907  CB  TYR A  65      15.068  28.685   4.308  1.00  0.86           C  
ATOM    908  CG  TYR A  65      15.771  29.978   4.520  1.00  0.86           C  
ATOM    909  CD1 TYR A  65      15.055  31.118   4.811  1.00  0.86           C  
ATOM    910  CD2 TYR A  65      17.138  30.010   4.469  1.00  0.86           C  
ATOM    911  CE1 TYR A  65      15.718  32.286   5.077  1.00  0.86           C  
ATOM    912  CE2 TYR A  65      17.811  31.177   4.727  1.00  0.86           C  
ATOM    913  CZ  TYR A  65      17.101  32.307   5.047  1.00  0.86           C  
ATOM    914  OH  TYR A  65      17.757  33.466   5.346  1.00  0.86           O  
ATOM    915  H   TYR A  65      14.298  26.258   3.073  1.00  0.86           H  
ATOM    916  HA  TYR A  65      13.787  29.165   2.631  1.00  0.86           H  
ATOM    917 1HB  TYR A  65      14.270  28.629   5.040  1.00  0.86           H  
ATOM    918 2HB  TYR A  65      15.769  27.888   4.559  1.00  0.86           H  
ATOM    919  HD1 TYR A  65      13.971  31.083   4.848  1.00  0.86           H  
ATOM    920  HD2 TYR A  65      17.674  29.104   4.237  1.00  0.86           H  
ATOM    921  HE1 TYR A  65      15.163  33.185   5.324  1.00  0.86           H  
ATOM    922  HE2 TYR A  65      18.902  31.203   4.698  1.00  0.86           H  
ATOM    923  HH  TYR A  65      18.560  33.535   4.802  1.00  0.86           H  
ATOM    924  N   ASP A  66      15.777  29.374   1.153  1.00  1.05           N  
ATOM    925  CA  ASP A  66      16.813  29.413   0.128  1.00  1.05           C  
ATOM    926  C   ASP A  66      17.641  30.703   0.214  1.00  1.05           C  
ATOM    927  O   ASP A  66      17.244  31.750  -0.300  1.00  1.05           O  
ATOM    928  CB  ASP A  66      16.162  29.297  -1.269  1.00  1.05           C  
ATOM    929  CG  ASP A  66      17.156  29.220  -2.457  1.00  1.05           C  
ATOM    930  OD1 ASP A  66      18.338  29.175  -2.221  1.00  1.05           O  
ATOM    931  OD2 ASP A  66      16.713  29.273  -3.588  1.00  1.05           O  
ATOM    932  H   ASP A  66      15.194  30.197   1.324  1.00  1.05           H  
ATOM    933  HA  ASP A  66      17.484  28.566   0.277  1.00  1.05           H  
ATOM    934 1HB  ASP A  66      15.558  28.394  -1.298  1.00  1.05           H  
ATOM    935 2HB  ASP A  66      15.495  30.137  -1.428  1.00  1.05           H  
ATOM    936  N   GLY A  67      18.811  30.630   0.856  1.00  1.29           N  
ATOM    937  CA  GLY A  67      19.679  31.800   1.059  1.00  1.29           C  
ATOM    938  C   GLY A  67      20.498  32.120  -0.198  1.00  1.29           C  
ATOM    939  O   GLY A  67      21.727  32.013  -0.208  1.00  1.29           O  
ATOM    940  H   GLY A  67      19.103  29.739   1.239  1.00  1.29           H  
ATOM    941 1HA  GLY A  67      19.070  32.655   1.323  1.00  1.29           H  
ATOM    942 2HA  GLY A  67      20.348  31.617   1.899  1.00  1.29           H  
ATOM    943  N   SER A  68      19.798  32.479  -1.267  1.00  1.54           N  
ATOM    944  CA  SER A  68      20.416  32.674  -2.571  1.00  1.54           C  
ATOM    945  C   SER A  68      21.335  33.909  -2.569  1.00  1.54           C  
ATOM    946  O   SER A  68      21.130  34.821  -1.769  1.00  1.54           O  
ATOM    947  CB  SER A  68      19.331  32.873  -3.624  1.00  1.54           C  
ATOM    948  OG  SER A  68      18.703  34.137  -3.509  1.00  1.54           O  
ATOM    949  H   SER A  68      18.786  32.558  -1.154  1.00  1.54           H  
ATOM    950  HA  SER A  68      20.968  31.768  -2.795  1.00  1.54           H  
ATOM    951 1HB  SER A  68      19.732  32.756  -4.618  1.00  1.54           H  
ATOM    952 2HB  SER A  68      18.579  32.089  -3.491  1.00  1.54           H  
ATOM    953  HG  SER A  68      18.394  34.247  -2.581  1.00  1.54           H  
ATOM    954  N   PRO A  69      22.308  34.021  -3.505  1.00  1.71           N  
ATOM    955  CA  PRO A  69      23.167  35.184  -3.713  1.00  1.71           C  
ATOM    956  C   PRO A  69      22.387  36.472  -3.987  1.00  1.71           C  
ATOM    957  O   PRO A  69      22.901  37.570  -3.782  1.00  1.71           O  
ATOM    958  CB  PRO A  69      23.984  34.780  -4.945  1.00  1.71           C  
ATOM    959  CG  PRO A  69      24.002  33.273  -4.923  1.00  1.71           C  
ATOM    960  CD  PRO A  69      22.653  32.869  -4.380  1.00  1.71           C  
ATOM    961  HA  PRO A  69      23.817  35.308  -2.833  1.00  1.71           H  
ATOM    962 1HB  PRO A  69      23.507  35.191  -5.855  1.00  1.71           H  
ATOM    963 2HB  PRO A  69      24.990  35.220  -4.889  1.00  1.71           H  
ATOM    964 1HG  PRO A  69      24.185  32.884  -5.937  1.00  1.71           H  
ATOM    965 2HG  PRO A  69      24.833  32.917  -4.294  1.00  1.71           H  
ATOM    966 1HD  PRO A  69      21.936  32.751  -5.200  1.00  1.71           H  
ATOM    967 2HD  PRO A  69      22.807  31.951  -3.807  1.00  1.71           H  
ATOM    968  N   ASP A  70      21.144  36.327  -4.444  1.00  1.74           N  
ATOM    969  CA  ASP A  70      20.285  37.453  -4.765  1.00  1.74           C  
ATOM    970  C   ASP A  70      19.394  37.872  -3.589  1.00  1.74           C  
ATOM    971  O   ASP A  70      18.588  38.798  -3.718  1.00  1.74           O  
ATOM    972  CB  ASP A  70      19.414  37.097  -5.968  1.00  1.74           C  
ATOM    973  CG  ASP A  70      20.235  36.896  -7.242  1.00  1.74           C  
ATOM    974  OD1 ASP A  70      21.164  37.638  -7.451  1.00  1.74           O  
ATOM    975  OD2 ASP A  70      19.931  35.997  -7.988  1.00  1.74           O  
ATOM    976  H   ASP A  70      20.766  35.403  -4.582  1.00  1.74           H  
ATOM    977  HA  ASP A  70      20.916  38.301  -5.029  1.00  1.74           H  
ATOM    978 1HB  ASP A  70      18.865  36.178  -5.750  1.00  1.74           H  
ATOM    979 2HB  ASP A  70      18.684  37.887  -6.136  1.00  1.74           H  
ATOM    980  N   GLY A  71      19.536  37.202  -2.443  1.00  1.60           N  
ATOM    981  CA  GLY A  71      18.740  37.517  -1.264  1.00  1.60           C  
ATOM    982  C   GLY A  71      18.133  36.280  -0.605  1.00  1.60           C  
ATOM    983  O   GLY A  71      17.917  35.235  -1.232  1.00  1.60           O  
ATOM    984  H   GLY A  71      20.214  36.445  -2.369  1.00  1.60           H  
ATOM    985 1HA  GLY A  71      19.370  38.035  -0.541  1.00  1.60           H  
ATOM    986 2HA  GLY A  71      17.943  38.206  -1.537  1.00  1.60           H  
ATOM    987  N   HIS A  72      17.828  36.410   0.678  1.00  1.37           N  
ATOM    988  CA  HIS A  72      17.250  35.299   1.412  1.00  1.37           C  
ATOM    989  C   HIS A  72      15.748  35.268   1.241  1.00  1.37           C  
ATOM    990  O   HIS A  72      15.108  36.320   1.171  1.00  1.37           O  
ATOM    991  CB  HIS A  72      17.563  35.432   2.892  1.00  1.37           C  
ATOM    992  CG  HIS A  72      19.041  35.381   3.220  1.00  1.37           C  
ATOM    993  ND1 HIS A  72      19.720  34.207   3.485  1.00  1.37           N  
ATOM    994  CD2 HIS A  72      19.960  36.370   3.300  1.00  1.37           C  
ATOM    995  CE1 HIS A  72      20.994  34.478   3.712  1.00  1.37           C  
ATOM    996  NE2 HIS A  72      21.165  35.782   3.608  1.00  1.37           N  
ATOM    997  H   HIS A  72      18.012  37.285   1.148  1.00  1.37           H  
ATOM    998  HA  HIS A  72      17.646  34.359   1.040  1.00  1.37           H  
ATOM    999 1HB  HIS A  72      17.148  36.349   3.279  1.00  1.37           H  
ATOM   1000 2HB  HIS A  72      17.059  34.637   3.393  1.00  1.37           H  
ATOM   1001  HD2 HIS A  72      19.781  37.434   3.146  1.00  1.37           H  
ATOM   1002  HE1 HIS A  72      21.769  33.746   3.945  1.00  1.37           H  
ATOM   1003  HE2 HIS A  72      22.039  36.275   3.730  1.00  1.37           H  
ATOM   1004  N   THR A  73      15.186  34.068   1.223  1.00  1.13           N  
ATOM   1005  CA  THR A  73      13.745  33.924   1.147  1.00  1.13           C  
ATOM   1006  C   THR A  73      13.235  32.657   1.791  1.00  1.13           C  
ATOM   1007  O   THR A  73      13.895  31.612   1.803  1.00  1.13           O  
ATOM   1008  CB  THR A  73      13.266  33.889  -0.313  1.00  1.13           C  
ATOM   1009  OG1 THR A  73      11.812  33.929  -0.360  1.00  1.13           O  
ATOM   1010  CG2 THR A  73      13.752  32.599  -0.966  1.00  1.13           C  
ATOM   1011  H   THR A  73      15.775  33.248   1.252  1.00  1.13           H  
ATOM   1012  HA  THR A  73      13.284  34.770   1.658  1.00  1.13           H  
ATOM   1013  HB  THR A  73      13.666  34.748  -0.852  1.00  1.13           H  
ATOM   1014  HG1 THR A  73      11.406  33.112   0.045  1.00  1.13           H  
ATOM   1015 1HG2 THR A  73      13.417  32.562  -1.999  1.00  1.13           H  
ATOM   1016 2HG2 THR A  73      14.843  32.564  -0.937  1.00  1.13           H  
ATOM   1017 3HG2 THR A  73      13.346  31.747  -0.422  1.00  1.13           H  
ATOM   1018  N   HIS A  74      12.007  32.734   2.250  1.00  0.93           N  
ATOM   1019  CA  HIS A  74      11.304  31.561   2.717  1.00  0.93           C  
ATOM   1020  C   HIS A  74      10.569  31.046   1.510  1.00  0.93           C  
ATOM   1021  O   HIS A  74      10.300  31.824   0.587  1.00  0.93           O  
ATOM   1022  CB  HIS A  74      10.394  31.927   3.874  1.00  0.93           C  
ATOM   1023  CG  HIS A  74      11.206  32.350   5.004  1.00  0.93           C  
ATOM   1024  ND1 HIS A  74      11.852  33.555   5.030  1.00  0.93           N  
ATOM   1025  CD2 HIS A  74      11.469  31.769   6.163  1.00  0.93           C  
ATOM   1026  CE1 HIS A  74      12.499  33.677   6.162  1.00  0.93           C  
ATOM   1027  NE2 HIS A  74      12.287  32.614   6.857  1.00  0.93           N  
ATOM   1028  H   HIS A  74      11.540  33.636   2.254  1.00  0.93           H  
ATOM   1029  HA  HIS A  74      11.997  30.788   3.049  1.00  0.93           H  
ATOM   1030 1HB  HIS A  74       9.723  32.739   3.591  1.00  0.93           H  
ATOM   1031 2HB  HIS A  74       9.785  31.065   4.170  1.00  0.93           H  
ATOM   1032  HD1 HIS A  74      11.776  34.292   4.335  1.00  0.93           H  
ATOM   1033  HD2 HIS A  74      11.159  30.836   6.583  1.00  0.93           H  
ATOM   1034  HE1 HIS A  74      13.089  34.570   6.381  1.00  0.93           H  
ATOM   1035  N   LEU A  75      10.314  29.754   1.465  1.00  0.79           N  
ATOM   1036  CA  LEU A  75       9.627  29.185   0.329  1.00  0.79           C  
ATOM   1037  C   LEU A  75       8.221  28.723   0.676  1.00  0.79           C  
ATOM   1038  O   LEU A  75       7.963  28.238   1.782  1.00  0.79           O  
ATOM   1039  CB  LEU A  75      10.446  27.995  -0.163  1.00  0.79           C  
ATOM   1040  CG  LEU A  75      11.918  28.288  -0.501  1.00  0.79           C  
ATOM   1041  CD1 LEU A  75      12.600  26.986  -0.830  1.00  0.79           C  
ATOM   1042  CD2 LEU A  75      12.004  29.255  -1.654  1.00  0.79           C  
ATOM   1043  H   LEU A  75      10.625  29.147   2.225  1.00  0.79           H  
ATOM   1044  HA  LEU A  75       9.564  29.936  -0.457  1.00  0.79           H  
ATOM   1045 1HB  LEU A  75      10.449  27.252   0.607  1.00  0.79           H  
ATOM   1046 2HB  LEU A  75       9.967  27.574  -1.047  1.00  0.79           H  
ATOM   1047  HG  LEU A  75      12.417  28.720   0.371  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  75      13.648  27.156  -1.056  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  75      12.518  26.324   0.029  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  75      12.121  26.526  -1.691  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  75      13.052  29.452  -1.886  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  75      11.516  28.822  -2.527  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  75      11.511  30.189  -1.384  1.00  0.79           H  
ATOM   1054  N   ASN A  76       7.319  28.835  -0.292  1.00  0.70           N  
ATOM   1055  CA  ASN A  76       5.981  28.283  -0.146  1.00  0.70           C  
ATOM   1056  C   ASN A  76       5.752  27.188  -1.158  1.00  0.70           C  
ATOM   1057  O   ASN A  76       4.731  26.501  -1.141  1.00  0.70           O  
ATOM   1058  CB  ASN A  76       4.925  29.348  -0.316  1.00  0.70           C  
ATOM   1059  CG  ASN A  76       4.916  29.981  -1.641  1.00  0.70           C  
ATOM   1060  OD1 ASN A  76       5.963  30.215  -2.266  1.00  0.70           O  
ATOM   1061  ND2 ASN A  76       3.738  30.277  -2.096  1.00  0.70           N  
ATOM   1062  H   ASN A  76       7.573  29.300  -1.152  1.00  0.70           H  
ATOM   1063  HA  ASN A  76       5.886  27.836   0.839  1.00  0.70           H  
ATOM   1064 1HB  ASN A  76       3.962  28.896  -0.150  1.00  0.70           H  
ATOM   1065 2HB  ASN A  76       5.029  30.106   0.400  1.00  0.70           H  
ATOM   1066 1HD2 ASN A  76       3.633  30.714  -2.988  1.00  0.70           H  
ATOM   1067 2HD2 ASN A  76       2.920  30.037  -1.533  1.00  0.70           H  
ATOM   1068  N   SER A  77       6.708  27.009  -2.052  1.00  0.65           N  
ATOM   1069  CA  SER A  77       6.522  26.015  -3.079  1.00  0.65           C  
ATOM   1070  C   SER A  77       6.606  24.649  -2.472  1.00  0.65           C  
ATOM   1071  O   SER A  77       7.238  24.469  -1.420  1.00  0.65           O  
ATOM   1072  CB  SER A  77       7.552  26.182  -4.168  1.00  0.65           C  
ATOM   1073  OG  SER A  77       8.854  25.922  -3.696  1.00  0.65           O  
ATOM   1074  H   SER A  77       7.544  27.570  -2.025  1.00  0.65           H  
ATOM   1075  HA  SER A  77       5.532  26.133  -3.515  1.00  0.65           H  
ATOM   1076 1HB  SER A  77       7.320  25.513  -4.996  1.00  0.65           H  
ATOM   1077 2HB  SER A  77       7.501  27.201  -4.548  1.00  0.65           H  
ATOM   1078  HG  SER A  77       9.445  26.355  -4.328  1.00  0.65           H  
ATOM   1079  N   VAL A  78       6.000  23.696  -3.152  1.00  0.64           N  
ATOM   1080  CA  VAL A  78       6.043  22.327  -2.719  1.00  0.64           C  
ATOM   1081  C   VAL A  78       6.405  21.450  -3.901  1.00  0.64           C  
ATOM   1082  O   VAL A  78       5.873  21.629  -5.001  1.00  0.64           O  
ATOM   1083  CB  VAL A  78       4.684  21.923  -2.124  1.00  0.64           C  
ATOM   1084  CG1 VAL A  78       4.733  20.450  -1.638  1.00  0.64           C  
ATOM   1085  CG2 VAL A  78       4.305  22.919  -1.003  1.00  0.64           C  
ATOM   1086  H   VAL A  78       5.495  23.926  -3.997  1.00  0.64           H  
ATOM   1087  HA  VAL A  78       6.808  22.226  -1.955  1.00  0.64           H  
ATOM   1088  HB  VAL A  78       3.933  21.992  -2.894  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  78       3.764  20.164  -1.236  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  78       4.986  19.791  -2.461  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  78       5.488  20.351  -0.875  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  78       3.363  22.673  -0.625  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  78       5.031  22.892  -0.219  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  78       4.251  23.918  -1.395  1.00  0.64           H  
ATOM   1095  N   GLU A  79       7.331  20.531  -3.698  1.00  0.66           N  
ATOM   1096  CA  GLU A  79       7.681  19.620  -4.780  1.00  0.66           C  
ATOM   1097  C   GLU A  79       7.389  18.188  -4.395  1.00  0.66           C  
ATOM   1098  O   GLU A  79       7.521  17.804  -3.236  1.00  0.66           O  
ATOM   1099  CB  GLU A  79       9.147  19.766  -5.212  1.00  0.66           C  
ATOM   1100  CG  GLU A  79       9.499  21.069  -5.851  1.00  0.66           C  
ATOM   1101  CD  GLU A  79      10.946  21.167  -6.363  1.00  0.66           C  
ATOM   1102  OE1 GLU A  79      11.336  20.348  -7.180  1.00  0.66           O  
ATOM   1103  OE2 GLU A  79      11.655  22.059  -5.930  1.00  0.66           O  
ATOM   1104  H   GLU A  79       7.751  20.452  -2.770  1.00  0.66           H  
ATOM   1105  HA  GLU A  79       7.060  19.847  -5.642  1.00  0.66           H  
ATOM   1106 1HB  GLU A  79       9.815  19.583  -4.367  1.00  0.66           H  
ATOM   1107 2HB  GLU A  79       9.353  19.034  -5.972  1.00  0.66           H  
ATOM   1108 1HG  GLU A  79       8.839  21.175  -6.703  1.00  0.66           H  
ATOM   1109 2HG  GLU A  79       9.289  21.877  -5.160  1.00  0.66           H  
ATOM   1110  N   ALA A  80       6.992  17.384  -5.366  1.00  0.70           N  
ATOM   1111  CA  ALA A  80       6.743  15.978  -5.113  1.00  0.70           C  
ATOM   1112  C   ALA A  80       7.705  15.107  -5.893  1.00  0.70           C  
ATOM   1113  O   ALA A  80       8.032  15.408  -7.040  1.00  0.70           O  
ATOM   1114  CB  ALA A  80       5.323  15.634  -5.483  1.00  0.70           C  
ATOM   1115  H   ALA A  80       6.867  17.758  -6.297  1.00  0.70           H  
ATOM   1116  HA  ALA A  80       6.890  15.788  -4.059  1.00  0.70           H  
ATOM   1117 1HB  ALA A  80       5.136  14.582  -5.266  1.00  0.70           H  
ATOM   1118 2HB  ALA A  80       4.654  16.249  -4.905  1.00  0.70           H  
ATOM   1119 3HB  ALA A  80       5.167  15.824  -6.544  1.00  0.70           H  
ATOM   1120  N   TYR A  81       8.130  14.010  -5.280  1.00  0.76           N  
ATOM   1121  CA  TYR A  81       9.015  13.036  -5.899  1.00  0.76           C  
ATOM   1122  C   TYR A  81       8.346  11.721  -6.130  1.00  0.76           C  
ATOM   1123  O   TYR A  81       7.704  11.162  -5.232  1.00  0.76           O  
ATOM   1124  CB  TYR A  81      10.236  12.810  -5.046  1.00  0.76           C  
ATOM   1125  CG  TYR A  81      11.189  11.745  -5.519  1.00  0.76           C  
ATOM   1126  CD1 TYR A  81      12.010  11.974  -6.602  1.00  0.76           C  
ATOM   1127  CD2 TYR A  81      11.270  10.551  -4.837  1.00  0.76           C  
ATOM   1128  CE1 TYR A  81      12.900  11.012  -7.006  1.00  0.76           C  
ATOM   1129  CE2 TYR A  81      12.160   9.589  -5.243  1.00  0.76           C  
ATOM   1130  CZ  TYR A  81      12.972   9.814  -6.322  1.00  0.76           C  
ATOM   1131  OH  TYR A  81      13.853   8.844  -6.724  1.00  0.76           O  
ATOM   1132  H   TYR A  81       7.854  13.866  -4.319  1.00  0.76           H  
ATOM   1133  HA  TYR A  81       9.333  13.423  -6.862  1.00  0.76           H  
ATOM   1134 1HB  TYR A  81      10.734  13.668  -4.994  1.00  0.76           H  
ATOM   1135 2HB  TYR A  81       9.928  12.570  -4.055  1.00  0.76           H  
ATOM   1136  HD1 TYR A  81      11.947  12.911  -7.138  1.00  0.76           H  
ATOM   1137  HD2 TYR A  81      10.627  10.374  -3.984  1.00  0.76           H  
ATOM   1138  HE1 TYR A  81      13.544  11.188  -7.860  1.00  0.76           H  
ATOM   1139  HE2 TYR A  81      12.222   8.645  -4.710  1.00  0.76           H  
ATOM   1140  HH  TYR A  81      14.324   9.137  -7.539  1.00  0.76           H  
ATOM   1141  N   ASP A  82       8.504  11.205  -7.337  1.00  0.83           N  
ATOM   1142  CA  ASP A  82       7.930   9.925  -7.676  1.00  0.83           C  
ATOM   1143  C   ASP A  82       9.020   8.880  -7.977  1.00  0.83           C  
ATOM   1144  O   ASP A  82       9.576   8.875  -9.093  1.00  0.83           O  
ATOM   1145  CB  ASP A  82       6.953  10.097  -8.825  1.00  0.83           C  
ATOM   1146  CG  ASP A  82       6.213   8.822  -9.191  1.00  0.83           C  
ATOM   1147  OD1 ASP A  82       6.728   7.727  -8.980  1.00  0.83           O  
ATOM   1148  OD2 ASP A  82       5.068   8.958  -9.596  1.00  0.83           O  
ATOM   1149  H   ASP A  82       9.034  11.738  -8.032  1.00  0.83           H  
ATOM   1150  HA  ASP A  82       7.318   9.607  -6.850  1.00  0.83           H  
ATOM   1151 1HB  ASP A  82       6.220  10.864  -8.565  1.00  0.83           H  
ATOM   1152 2HB  ASP A  82       7.489  10.456  -9.705  1.00  0.83           H  
ATOM   1153  N   PRO A  83       9.298   7.951  -7.019  1.00  0.89           N  
ATOM   1154  CA  PRO A  83      10.312   6.906  -7.041  1.00  0.89           C  
ATOM   1155  C   PRO A  83      10.183   5.938  -8.218  1.00  0.89           C  
ATOM   1156  O   PRO A  83      11.151   5.253  -8.547  1.00  0.89           O  
ATOM   1157  CB  PRO A  83      10.039   6.142  -5.727  1.00  0.89           C  
ATOM   1158  CG  PRO A  83       9.385   7.119  -4.823  1.00  0.89           C  
ATOM   1159  CD  PRO A  83       8.559   7.986  -5.720  1.00  0.89           C  
ATOM   1160  HA  PRO A  83      11.308   7.362  -7.025  1.00  0.89           H  
ATOM   1161 1HB  PRO A  83       9.402   5.269  -5.932  1.00  0.89           H  
ATOM   1162 2HB  PRO A  83      10.986   5.757  -5.314  1.00  0.89           H  
ATOM   1163 1HG  PRO A  83       8.763   6.584  -4.082  1.00  0.89           H  
ATOM   1164 2HG  PRO A  83      10.128   7.676  -4.245  1.00  0.89           H  
ATOM   1165 1HD  PRO A  83       7.537   7.599  -5.834  1.00  0.89           H  
ATOM   1166 2HD  PRO A  83       8.592   8.962  -5.263  1.00  0.89           H  
ATOM   1167  N   GLU A  84       9.008   5.857  -8.860  1.00  0.91           N  
ATOM   1168  CA  GLU A  84       8.866   4.927  -9.982  1.00  0.91           C  
ATOM   1169  C   GLU A  84       9.407   5.526 -11.269  1.00  0.91           C  
ATOM   1170  O   GLU A  84       9.585   4.827 -12.271  1.00  0.91           O  
ATOM   1171  CB  GLU A  84       7.407   4.517 -10.191  1.00  0.91           C  
ATOM   1172  CG  GLU A  84       6.832   3.674  -9.079  1.00  0.91           C  
ATOM   1173  CD  GLU A  84       5.377   3.265  -9.296  1.00  0.91           C  
ATOM   1174  OE1 GLU A  84       4.798   3.649 -10.288  1.00  0.91           O  
ATOM   1175  OE2 GLU A  84       4.858   2.547  -8.473  1.00  0.91           O  
ATOM   1176  H   GLU A  84       8.206   6.458  -8.624  1.00  0.91           H  
ATOM   1177  HA  GLU A  84       9.442   4.030  -9.761  1.00  0.91           H  
ATOM   1178 1HB  GLU A  84       6.791   5.416 -10.280  1.00  0.91           H  
ATOM   1179 2HB  GLU A  84       7.314   3.963 -11.123  1.00  0.91           H  
ATOM   1180 1HG  GLU A  84       7.439   2.778  -8.963  1.00  0.91           H  
ATOM   1181 2HG  GLU A  84       6.918   4.249  -8.175  1.00  0.91           H  
ATOM   1182  N   THR A  85       9.647   6.831 -11.241  1.00  0.90           N  
ATOM   1183  CA  THR A  85      10.127   7.562 -12.392  1.00  0.90           C  
ATOM   1184  C   THR A  85      11.452   8.236 -12.082  1.00  0.90           C  
ATOM   1185  O   THR A  85      12.209   8.576 -12.990  1.00  0.90           O  
ATOM   1186  CB  THR A  85       9.108   8.637 -12.778  1.00  0.90           C  
ATOM   1187  OG1 THR A  85       8.993   9.572 -11.697  1.00  0.90           O  
ATOM   1188  CG2 THR A  85       7.751   8.008 -13.012  1.00  0.90           C  
ATOM   1189  H   THR A  85       9.483   7.352 -10.382  1.00  0.90           H  
ATOM   1190  HA  THR A  85      10.272   6.872 -13.222  1.00  0.90           H  
ATOM   1191  HB  THR A  85       9.439   9.158 -13.679  1.00  0.90           H  
ATOM   1192  HG1 THR A  85       9.060   9.097 -10.835  1.00  0.90           H  
ATOM   1193 1HG2 THR A  85       7.034   8.784 -13.271  1.00  0.90           H  
ATOM   1194 2HG2 THR A  85       7.820   7.285 -13.824  1.00  0.90           H  
ATOM   1195 3HG2 THR A  85       7.419   7.503 -12.101  1.00  0.90           H  
ATOM   1196  N   ASP A  86      11.742   8.396 -10.786  1.00  0.85           N  
ATOM   1197  CA  ASP A  86      12.896   9.152 -10.314  1.00  0.85           C  
ATOM   1198  C   ASP A  86      12.836  10.593 -10.814  1.00  0.85           C  
ATOM   1199  O   ASP A  86      13.810  11.125 -11.343  1.00  0.85           O  
ATOM   1200  CB  ASP A  86      14.225   8.501 -10.734  1.00  0.85           C  
ATOM   1201  CG  ASP A  86      15.458   9.075  -9.981  1.00  0.85           C  
ATOM   1202  OD1 ASP A  86      15.315   9.548  -8.869  1.00  0.85           O  
ATOM   1203  OD2 ASP A  86      16.538   9.025 -10.517  1.00  0.85           O  
ATOM   1204  H   ASP A  86      11.074   8.070 -10.098  1.00  0.85           H  
ATOM   1205  HA  ASP A  86      12.856   9.168  -9.230  1.00  0.85           H  
ATOM   1206 1HB  ASP A  86      14.173   7.425 -10.561  1.00  0.85           H  
ATOM   1207 2HB  ASP A  86      14.386   8.654 -11.801  1.00  0.85           H  
ATOM   1208  N   GLU A  87      11.672  11.216 -10.632  1.00  0.79           N  
ATOM   1209  CA  GLU A  87      11.483  12.608 -11.037  1.00  0.79           C  
ATOM   1210  C   GLU A  87      10.805  13.468  -9.974  1.00  0.79           C  
ATOM   1211  O   GLU A  87       9.984  12.992  -9.184  1.00  0.79           O  
ATOM   1212  CB  GLU A  87      10.642  12.706 -12.327  1.00  0.79           C  
ATOM   1213  CG  GLU A  87      11.269  12.082 -13.590  1.00  0.79           C  
ATOM   1214  CD  GLU A  87      10.439  12.295 -14.865  1.00  0.79           C  
ATOM   1215  OE1 GLU A  87       9.400  12.909 -14.787  1.00  0.79           O  
ATOM   1216  OE2 GLU A  87      10.863  11.851 -15.910  1.00  0.79           O  
ATOM   1217  H   GLU A  87      10.912  10.684 -10.207  1.00  0.79           H  
ATOM   1218  HA  GLU A  87      12.465  13.039 -11.233  1.00  0.79           H  
ATOM   1219 1HB  GLU A  87       9.683  12.213 -12.162  1.00  0.79           H  
ATOM   1220 2HB  GLU A  87      10.433  13.756 -12.540  1.00  0.79           H  
ATOM   1221 1HG  GLU A  87      12.263  12.502 -13.735  1.00  0.79           H  
ATOM   1222 2HG  GLU A  87      11.383  11.016 -13.424  1.00  0.79           H  
ATOM   1223  N   TRP A  88      11.142  14.761  -9.978  1.00  0.72           N  
ATOM   1224  CA  TRP A  88      10.470  15.749  -9.134  1.00  0.72           C  
ATOM   1225  C   TRP A  88       9.528  16.623  -9.957  1.00  0.72           C  
ATOM   1226  O   TRP A  88       9.802  16.910 -11.125  1.00  0.72           O  
ATOM   1227  CB  TRP A  88      11.453  16.652  -8.375  1.00  0.72           C  
ATOM   1228  CG  TRP A  88      12.168  15.995  -7.231  1.00  0.72           C  
ATOM   1229  CD1 TRP A  88      13.315  15.309  -7.292  1.00  0.72           C  
ATOM   1230  CD2 TRP A  88      11.770  15.990  -5.831  1.00  0.72           C  
ATOM   1231  NE1 TRP A  88      13.681  14.877  -6.054  1.00  0.72           N  
ATOM   1232  CE2 TRP A  88      12.732  15.286  -5.139  1.00  0.72           C  
ATOM   1233  CE3 TRP A  88      10.690  16.513  -5.134  1.00  0.72           C  
ATOM   1234  CZ2 TRP A  88      12.638  15.083  -3.729  1.00  0.72           C  
ATOM   1235  CZ3 TRP A  88      10.600  16.322  -3.750  1.00  0.72           C  
ATOM   1236  CH2 TRP A  88      11.545  15.626  -3.073  1.00  0.72           C  
ATOM   1237  H   TRP A  88      11.856  15.076 -10.618  1.00  0.72           H  
ATOM   1238  HA  TRP A  88       9.890  15.214  -8.400  1.00  0.72           H  
ATOM   1239 1HB  TRP A  88      12.206  17.035  -9.065  1.00  0.72           H  
ATOM   1240 2HB  TRP A  88      10.911  17.517  -7.978  1.00  0.72           H  
ATOM   1241  HD1 TRP A  88      13.882  15.127  -8.203  1.00  0.72           H  
ATOM   1242  HE1 TRP A  88      14.545  14.338  -5.921  1.00  0.72           H  
ATOM   1243  HE3 TRP A  88       9.932  17.047  -5.665  1.00  0.72           H  
ATOM   1244  HZ2 TRP A  88      13.363  14.522  -3.162  1.00  0.72           H  
ATOM   1245  HZ3 TRP A  88       9.742  16.734  -3.224  1.00  0.72           H  
ATOM   1246  HH2 TRP A  88      11.433  15.489  -1.998  1.00  0.72           H  
ATOM   1247  N   SER A  89       8.450  17.083  -9.326  1.00  0.67           N  
ATOM   1248  CA  SER A  89       7.485  17.975  -9.966  1.00  0.67           C  
ATOM   1249  C   SER A  89       6.856  18.940  -8.976  1.00  0.67           C  
ATOM   1250  O   SER A  89       6.617  18.602  -7.823  1.00  0.67           O  
ATOM   1251  CB  SER A  89       6.376  17.162 -10.601  1.00  0.67           C  
ATOM   1252  OG  SER A  89       5.427  17.995 -11.216  1.00  0.67           O  
ATOM   1253  H   SER A  89       8.283  16.750  -8.379  1.00  0.67           H  
ATOM   1254  HA  SER A  89       8.000  18.554 -10.733  1.00  0.67           H  
ATOM   1255 1HB  SER A  89       6.802  16.482 -11.338  1.00  0.67           H  
ATOM   1256 2HB  SER A  89       5.891  16.557  -9.836  1.00  0.67           H  
ATOM   1257  HG  SER A  89       5.062  18.564 -10.514  1.00  0.67           H  
ATOM   1258  N   PHE A  90       6.553  20.151  -9.418  1.00  0.63           N  
ATOM   1259  CA  PHE A  90       5.895  21.067  -8.492  1.00  0.63           C  
ATOM   1260  C   PHE A  90       4.440  20.699  -8.324  1.00  0.63           C  
ATOM   1261  O   PHE A  90       3.788  20.263  -9.276  1.00  0.63           O  
ATOM   1262  CB  PHE A  90       5.973  22.525  -8.947  1.00  0.63           C  
ATOM   1263  CG  PHE A  90       7.303  23.177  -8.780  1.00  0.63           C  
ATOM   1264  CD1 PHE A  90       8.120  23.405  -9.866  1.00  0.63           C  
ATOM   1265  CD2 PHE A  90       7.736  23.580  -7.522  1.00  0.63           C  
ATOM   1266  CE1 PHE A  90       9.336  24.018  -9.707  1.00  0.63           C  
ATOM   1267  CE2 PHE A  90       8.966  24.191  -7.360  1.00  0.63           C  
ATOM   1268  CZ  PHE A  90       9.766  24.410  -8.455  1.00  0.63           C  
ATOM   1269  H   PHE A  90       6.763  20.426 -10.368  1.00  0.63           H  
ATOM   1270  HA  PHE A  90       6.379  20.994  -7.521  1.00  0.63           H  
ATOM   1271 1HB  PHE A  90       5.690  22.591  -9.994  1.00  0.63           H  
ATOM   1272 2HB  PHE A  90       5.240  23.104  -8.378  1.00  0.63           H  
ATOM   1273  HD1 PHE A  90       7.790  23.100 -10.859  1.00  0.63           H  
ATOM   1274  HD2 PHE A  90       7.094  23.397  -6.656  1.00  0.63           H  
ATOM   1275  HE1 PHE A  90       9.956  24.194 -10.575  1.00  0.63           H  
ATOM   1276  HE2 PHE A  90       9.306  24.492  -6.371  1.00  0.63           H  
ATOM   1277  HZ  PHE A  90      10.737  24.890  -8.334  1.00  0.63           H  
ATOM   1278  N   VAL A  91       3.945  20.912  -7.116  1.00  0.61           N  
ATOM   1279  CA  VAL A  91       2.543  20.719  -6.784  1.00  0.61           C  
ATOM   1280  C   VAL A  91       2.095  22.051  -6.207  1.00  0.61           C  
ATOM   1281  O   VAL A  91       2.917  22.959  -6.072  1.00  0.61           O  
ATOM   1282  CB  VAL A  91       2.327  19.555  -5.798  1.00  0.61           C  
ATOM   1283  CG1 VAL A  91       2.857  18.256  -6.399  1.00  0.61           C  
ATOM   1284  CG2 VAL A  91       2.970  19.827  -4.507  1.00  0.61           C  
ATOM   1285  H   VAL A  91       4.581  21.232  -6.385  1.00  0.61           H  
ATOM   1286  HA  VAL A  91       1.969  20.518  -7.688  1.00  0.61           H  
ATOM   1287  HB  VAL A  91       1.262  19.434  -5.650  1.00  0.61           H  
ATOM   1288 1HG1 VAL A  91       2.664  17.439  -5.715  1.00  0.61           H  
ATOM   1289 2HG1 VAL A  91       2.353  18.065  -7.345  1.00  0.61           H  
ATOM   1290 3HG1 VAL A  91       3.933  18.342  -6.568  1.00  0.61           H  
ATOM   1291 1HG2 VAL A  91       2.783  19.003  -3.826  1.00  0.61           H  
ATOM   1292 2HG2 VAL A  91       4.034  19.940  -4.663  1.00  0.61           H  
ATOM   1293 3HG2 VAL A  91       2.549  20.740  -4.097  1.00  0.61           H  
ATOM   1294  N   ALA A  92       0.816  22.215  -5.919  1.00  0.60           N  
ATOM   1295  CA  ALA A  92       0.384  23.517  -5.436  1.00  0.60           C  
ATOM   1296  C   ALA A  92       1.182  23.982  -4.202  1.00  0.60           C  
ATOM   1297  O   ALA A  92       1.514  23.162  -3.340  1.00  0.60           O  
ATOM   1298  CB  ALA A  92      -1.079  23.480  -5.077  1.00  0.60           C  
ATOM   1299  H   ALA A  92       0.132  21.459  -6.061  1.00  0.60           H  
ATOM   1300  HA  ALA A  92       0.518  24.199  -6.260  1.00  0.60           H  
ATOM   1301 1HB  ALA A  92      -1.418  24.461  -4.762  1.00  0.60           H  
ATOM   1302 2HB  ALA A  92      -1.631  23.171  -5.959  1.00  0.60           H  
ATOM   1303 3HB  ALA A  92      -1.247  22.773  -4.277  1.00  0.60           H  
ATOM   1304  N   PRO A  93       1.529  25.293  -4.135  1.00  0.59           N  
ATOM   1305  CA  PRO A  93       2.221  25.994  -3.063  1.00  0.59           C  
ATOM   1306  C   PRO A  93       1.353  26.276  -1.854  1.00  0.59           C  
ATOM   1307  O   PRO A  93       0.128  26.372  -1.974  1.00  0.59           O  
ATOM   1308  CB  PRO A  93       2.619  27.305  -3.723  1.00  0.59           C  
ATOM   1309  CG  PRO A  93       1.552  27.562  -4.736  1.00  0.59           C  
ATOM   1310  CD  PRO A  93       1.184  26.202  -5.267  1.00  0.59           C  
ATOM   1311  HA  PRO A  93       3.110  25.412  -2.773  1.00  0.59           H  
ATOM   1312 1HB  PRO A  93       2.647  28.072  -2.952  1.00  0.59           H  
ATOM   1313 2HB  PRO A  93       3.619  27.242  -4.149  1.00  0.59           H  
ATOM   1314 1HG  PRO A  93       0.704  28.074  -4.257  1.00  0.59           H  
ATOM   1315 2HG  PRO A  93       1.928  28.239  -5.519  1.00  0.59           H  
ATOM   1316 1HD  PRO A  93       0.107  26.202  -5.480  1.00  0.59           H  
ATOM   1317 2HD  PRO A  93       1.804  25.976  -6.153  1.00  0.59           H  
ATOM   1318  N   MET A  94       1.990  26.512  -0.715  1.00  0.60           N  
ATOM   1319  CA  MET A  94       1.300  26.925   0.499  1.00  0.60           C  
ATOM   1320  C   MET A  94       0.892  28.392   0.399  1.00  0.60           C  
ATOM   1321  O   MET A  94       1.540  29.195  -0.288  1.00  0.60           O  
ATOM   1322  CB  MET A  94       2.184  26.738   1.732  1.00  0.60           C  
ATOM   1323  CG  MET A  94       2.563  25.334   2.073  1.00  0.60           C  
ATOM   1324  SD  MET A  94       3.538  25.246   3.596  1.00  0.60           S  
ATOM   1325  CE  MET A  94       5.074  26.014   3.066  1.00  0.60           C  
ATOM   1326  H   MET A  94       3.000  26.419  -0.698  1.00  0.60           H  
ATOM   1327  HA  MET A  94       0.393  26.329   0.614  1.00  0.60           H  
ATOM   1328 1HB  MET A  94       3.106  27.303   1.601  1.00  0.60           H  
ATOM   1329 2HB  MET A  94       1.673  27.158   2.602  1.00  0.60           H  
ATOM   1330 1HG  MET A  94       1.664  24.761   2.215  1.00  0.60           H  
ATOM   1331 2HG  MET A  94       3.136  24.890   1.256  1.00  0.60           H  
ATOM   1332 1HE  MET A  94       5.786  26.007   3.881  1.00  0.60           H  
ATOM   1333 2HE  MET A  94       5.487  25.464   2.220  1.00  0.60           H  
ATOM   1334 3HE  MET A  94       4.874  27.044   2.769  1.00  0.60           H  
ATOM   1335  N   THR A  95      -0.163  28.768   1.106  1.00  0.60           N  
ATOM   1336  CA  THR A  95      -0.591  30.154   1.166  1.00  0.60           C  
ATOM   1337  C   THR A  95       0.478  31.034   1.826  1.00  0.60           C  
ATOM   1338  O   THR A  95       0.761  32.143   1.377  1.00  0.60           O  
ATOM   1339  CB  THR A  95      -1.897  30.268   1.955  1.00  0.60           C  
ATOM   1340  OG1 THR A  95      -2.892  29.463   1.333  1.00  0.60           O  
ATOM   1341  CG2 THR A  95      -2.351  31.711   1.987  1.00  0.60           C  
ATOM   1342  H   THR A  95      -0.701  28.078   1.636  1.00  0.60           H  
ATOM   1343  HA  THR A  95      -0.753  30.512   0.145  1.00  0.60           H  
ATOM   1344  HB  THR A  95      -1.740  29.908   2.972  1.00  0.60           H  
ATOM   1345  HG1 THR A  95      -2.708  28.528   1.604  1.00  0.60           H  
ATOM   1346 1HG2 THR A  95      -3.275  31.793   2.536  1.00  0.60           H  
ATOM   1347 2HG2 THR A  95      -1.585  32.319   2.470  1.00  0.60           H  
ATOM   1348 3HG2 THR A  95      -2.507  32.063   0.970  1.00  0.60           H  
ATOM   1349  N   THR A  96       1.040  30.527   2.923  1.00  0.61           N  
ATOM   1350  CA  THR A  96       2.066  31.227   3.694  1.00  0.61           C  
ATOM   1351  C   THR A  96       3.423  30.500   3.624  1.00  0.61           C  
ATOM   1352  O   THR A  96       3.490  29.350   4.055  1.00  0.61           O  
ATOM   1353  CB  THR A  96       1.636  31.331   5.166  1.00  0.61           C  
ATOM   1354  OG1 THR A  96       0.422  32.090   5.253  1.00  0.61           O  
ATOM   1355  CG2 THR A  96       2.711  31.977   5.997  1.00  0.61           C  
ATOM   1356  H   THR A  96       0.739  29.607   3.216  1.00  0.61           H  
ATOM   1357  HA  THR A  96       2.136  32.238   3.320  1.00  0.61           H  
ATOM   1358  HB  THR A  96       1.449  30.331   5.549  1.00  0.61           H  
ATOM   1359  HG1 THR A  96       0.611  33.011   5.031  1.00  0.61           H  
ATOM   1360 1HG2 THR A  96       2.388  32.035   7.033  1.00  0.61           H  
ATOM   1361 2HG2 THR A  96       3.626  31.391   5.936  1.00  0.61           H  
ATOM   1362 3HG2 THR A  96       2.905  32.979   5.624  1.00  0.61           H  
ATOM   1363  N   PRO A  97       4.508  31.134   3.102  1.00  0.62           N  
ATOM   1364  CA  PRO A  97       5.871  30.603   3.018  1.00  0.62           C  
ATOM   1365  C   PRO A  97       6.364  30.201   4.382  1.00  0.62           C  
ATOM   1366  O   PRO A  97       6.105  30.906   5.358  1.00  0.62           O  
ATOM   1367  CB  PRO A  97       6.668  31.805   2.484  1.00  0.62           C  
ATOM   1368  CG  PRO A  97       5.670  32.619   1.711  1.00  0.62           C  
ATOM   1369  CD  PRO A  97       4.365  32.471   2.478  1.00  0.62           C  
ATOM   1370  HA  PRO A  97       5.905  29.741   2.353  1.00  0.62           H  
ATOM   1371 1HB  PRO A  97       7.102  32.367   3.330  1.00  0.62           H  
ATOM   1372 2HB  PRO A  97       7.507  31.456   1.868  1.00  0.62           H  
ATOM   1373 1HG  PRO A  97       6.010  33.668   1.681  1.00  0.62           H  
ATOM   1374 2HG  PRO A  97       5.610  32.284   0.671  1.00  0.62           H  
ATOM   1375 1HD  PRO A  97       4.273  33.260   3.250  1.00  0.62           H  
ATOM   1376 2HD  PRO A  97       3.544  32.488   1.740  1.00  0.62           H  
ATOM   1377  N   ARG A  98       7.046  29.062   4.482  1.00  0.62           N  
ATOM   1378  CA  ARG A  98       7.478  28.646   5.810  1.00  0.62           C  
ATOM   1379  C   ARG A  98       8.805  27.918   5.833  1.00  0.62           C  
ATOM   1380  O   ARG A  98       9.025  27.039   5.004  1.00  0.62           O  
ATOM   1381  CB  ARG A  98       6.489  27.668   6.404  1.00  0.62           C  
ATOM   1382  CG  ARG A  98       5.126  28.082   6.312  1.00  0.62           C  
ATOM   1383  CD  ARG A  98       4.261  27.291   7.033  1.00  0.62           C  
ATOM   1384  NE  ARG A  98       2.955  27.720   6.812  1.00  0.62           N  
ATOM   1385  CZ  ARG A  98       1.975  27.541   7.699  1.00  0.62           C  
ATOM   1386  NH1 ARG A  98       2.250  26.975   8.866  1.00  0.62           N  
ATOM   1387  NH2 ARG A  98       0.771  27.958   7.421  1.00  0.62           N  
ATOM   1388  H   ARG A  98       7.276  28.532   3.643  1.00  0.62           H  
ATOM   1389  HA  ARG A  98       7.536  29.525   6.436  1.00  0.62           H  
ATOM   1390 1HB  ARG A  98       6.597  26.695   5.940  1.00  0.62           H  
ATOM   1391 2HB  ARG A  98       6.710  27.549   7.468  1.00  0.62           H  
ATOM   1392 1HG  ARG A  98       4.998  29.105   6.628  1.00  0.62           H  
ATOM   1393 2HG  ARG A  98       4.845  27.964   5.294  1.00  0.62           H  
ATOM   1394 1HD  ARG A  98       4.342  26.252   6.728  1.00  0.62           H  
ATOM   1395 2HD  ARG A  98       4.476  27.393   8.067  1.00  0.62           H  
ATOM   1396  HE  ARG A  98       2.762  28.191   5.905  1.00  0.62           H  
ATOM   1397 1HH1 ARG A  98       3.220  26.700   9.093  1.00  0.62           H  
ATOM   1398 2HH1 ARG A  98       1.515  26.820   9.563  1.00  0.62           H  
ATOM   1399 1HH2 ARG A  98       0.594  28.390   6.521  1.00  0.62           H  
ATOM   1400 2HH2 ARG A  98       0.049  27.911   8.128  1.00  0.62           H  
ATOM   1401  N   SER A  99       9.569  28.137   6.896  1.00  0.62           N  
ATOM   1402  CA  SER A  99      10.795  27.385   7.201  1.00  0.62           C  
ATOM   1403  C   SER A  99      10.699  26.850   8.615  1.00  0.62           C  
ATOM   1404  O   SER A  99      10.045  27.457   9.458  1.00  0.62           O  
ATOM   1405  CB  SER A  99      12.017  28.263   7.115  1.00  0.62           C  
ATOM   1406  OG  SER A  99      13.188  27.565   7.511  1.00  0.62           O  
ATOM   1407  H   SER A  99       9.312  28.932   7.483  1.00  0.62           H  
ATOM   1408  HA  SER A  99      10.890  26.546   6.510  1.00  0.62           H  
ATOM   1409 1HB  SER A  99      12.134  28.644   6.102  1.00  0.62           H  
ATOM   1410 2HB  SER A  99      11.868  29.100   7.765  1.00  0.62           H  
ATOM   1411  HG  SER A  99      13.740  28.206   8.010  1.00  0.62           H  
ATOM   1412  N   GLY A 100      11.276  25.677   8.885  1.00  0.62           N  
ATOM   1413  CA  GLY A 100      11.268  25.157  10.251  1.00  0.62           C  
ATOM   1414  C   GLY A 100       9.912  24.554  10.582  1.00  0.62           C  
ATOM   1415  O   GLY A 100       9.567  24.382  11.755  1.00  0.62           O  
ATOM   1416  H   GLY A 100      11.746  25.138   8.158  1.00  0.62           H  
ATOM   1417 1HA  GLY A 100      12.043  24.397  10.353  1.00  0.62           H  
ATOM   1418 2HA  GLY A 100      11.502  25.960  10.950  1.00  0.62           H  
ATOM   1419  N   VAL A 101       9.141  24.306   9.531  1.00  0.62           N  
ATOM   1420  CA  VAL A 101       7.790  23.768   9.568  1.00  0.62           C  
ATOM   1421  C   VAL A 101       7.800  22.267   9.747  1.00  0.62           C  
ATOM   1422  O   VAL A 101       8.614  21.577   9.130  1.00  0.62           O  
ATOM   1423  CB  VAL A 101       7.115  24.124   8.230  1.00  0.62           C  
ATOM   1424  CG1 VAL A 101       7.849  23.427   7.060  1.00  0.62           C  
ATOM   1425  CG2 VAL A 101       5.676  23.734   8.227  1.00  0.62           C  
ATOM   1426  H   VAL A 101       9.542  24.497   8.626  1.00  0.62           H  
ATOM   1427  HA  VAL A 101       7.243  24.224  10.396  1.00  0.62           H  
ATOM   1428  HB  VAL A 101       7.196  25.196   8.082  1.00  0.62           H  
ATOM   1429 1HG1 VAL A 101       7.384  23.707   6.111  1.00  0.62           H  
ATOM   1430 2HG1 VAL A 101       8.901  23.735   7.052  1.00  0.62           H  
ATOM   1431 3HG1 VAL A 101       7.790  22.351   7.187  1.00  0.62           H  
ATOM   1432 1HG2 VAL A 101       5.262  24.030   7.282  1.00  0.62           H  
ATOM   1433 2HG2 VAL A 101       5.567  22.661   8.355  1.00  0.62           H  
ATOM   1434 3HG2 VAL A 101       5.156  24.249   9.033  1.00  0.62           H  
ATOM   1435  N   GLY A 102       6.892  21.749  10.561  1.00  0.63           N  
ATOM   1436  CA  GLY A 102       6.826  20.311  10.702  1.00  0.63           C  
ATOM   1437  C   GLY A 102       5.757  19.814   9.760  1.00  0.63           C  
ATOM   1438  O   GLY A 102       4.726  20.467   9.601  1.00  0.63           O  
ATOM   1439  H   GLY A 102       6.228  22.352  11.050  1.00  0.63           H  
ATOM   1440 1HA  GLY A 102       7.788  19.864  10.455  1.00  0.63           H  
ATOM   1441 2HA  GLY A 102       6.604  20.058  11.720  1.00  0.63           H  
ATOM   1442  N   VAL A 103       5.972  18.660   9.150  1.00  0.64           N  
ATOM   1443  CA  VAL A 103       5.002  18.153   8.192  1.00  0.64           C  
ATOM   1444  C   VAL A 103       4.599  16.705   8.454  1.00  0.64           C  
ATOM   1445  O   VAL A 103       5.442  15.863   8.770  1.00  0.64           O  
ATOM   1446  CB  VAL A 103       5.528  18.352   6.756  1.00  0.64           C  
ATOM   1447  CG1 VAL A 103       4.593  17.798   5.773  1.00  0.64           C  
ATOM   1448  CG2 VAL A 103       5.652  19.842   6.449  1.00  0.64           C  
ATOM   1449  H   VAL A 103       6.818  18.139   9.330  1.00  0.64           H  
ATOM   1450  HA  VAL A 103       4.117  18.759   8.285  1.00  0.64           H  
ATOM   1451  HB  VAL A 103       6.487  17.847   6.659  1.00  0.64           H  
ATOM   1452 1HG1 VAL A 103       4.983  17.947   4.764  1.00  0.64           H  
ATOM   1453 2HG1 VAL A 103       4.453  16.765   5.951  1.00  0.64           H  
ATOM   1454 3HG1 VAL A 103       3.644  18.318   5.884  1.00  0.64           H  
ATOM   1455 1HG2 VAL A 103       6.015  19.952   5.456  1.00  0.64           H  
ATOM   1456 2HG2 VAL A 103       4.684  20.297   6.526  1.00  0.64           H  
ATOM   1457 3HG2 VAL A 103       6.321  20.331   7.134  1.00  0.64           H  
ATOM   1458  N   ALA A 104       3.299  16.426   8.338  1.00  0.66           N  
ATOM   1459  CA  ALA A 104       2.792  15.074   8.568  1.00  0.66           C  
ATOM   1460  C   ALA A 104       1.610  14.706   7.692  1.00  0.66           C  
ATOM   1461  O   ALA A 104       0.916  15.567   7.163  1.00  0.66           O  
ATOM   1462  CB  ALA A 104       2.369  14.920  10.003  1.00  0.66           C  
ATOM   1463  H   ALA A 104       2.669  17.194   8.097  1.00  0.66           H  
ATOM   1464  HA  ALA A 104       3.599  14.374   8.350  1.00  0.66           H  
ATOM   1465 1HB  ALA A 104       2.050  13.917  10.127  1.00  0.66           H  
ATOM   1466 2HB  ALA A 104       3.220  15.112  10.625  1.00  0.66           H  
ATOM   1467 3HB  ALA A 104       1.556  15.608  10.241  1.00  0.66           H  
ATOM   1468  N   VAL A 105       1.371  13.403   7.553  1.00  0.68           N  
ATOM   1469  CA  VAL A 105       0.218  12.924   6.796  1.00  0.68           C  
ATOM   1470  C   VAL A 105      -0.818  12.229   7.639  1.00  0.68           C  
ATOM   1471  O   VAL A 105      -0.521  11.324   8.421  1.00  0.68           O  
ATOM   1472  CB  VAL A 105       0.645  12.003   5.650  1.00  0.68           C  
ATOM   1473  CG1 VAL A 105      -0.560  11.414   4.931  1.00  0.68           C  
ATOM   1474  CG2 VAL A 105       1.361  12.814   4.699  1.00  0.68           C  
ATOM   1475  H   VAL A 105       1.986  12.732   7.990  1.00  0.68           H  
ATOM   1476  HA  VAL A 105      -0.251  13.787   6.346  1.00  0.68           H  
ATOM   1477  HB  VAL A 105       1.270  11.197   6.033  1.00  0.68           H  
ATOM   1478 1HG1 VAL A 105      -0.206  10.791   4.110  1.00  0.68           H  
ATOM   1479 2HG1 VAL A 105      -1.139  10.806   5.621  1.00  0.68           H  
ATOM   1480 3HG1 VAL A 105      -1.183  12.221   4.540  1.00  0.68           H  
ATOM   1481 1HG2 VAL A 105       1.688  12.225   3.868  1.00  0.68           H  
ATOM   1482 2HG2 VAL A 105       0.668  13.569   4.371  1.00  0.68           H  
ATOM   1483 3HG2 VAL A 105       2.189  13.260   5.182  1.00  0.68           H  
ATOM   1484  N   LEU A 106      -2.044  12.684   7.458  1.00  0.69           N  
ATOM   1485  CA  LEU A 106      -3.194  12.175   8.168  1.00  0.69           C  
ATOM   1486  C   LEU A 106      -4.446  12.185   7.303  1.00  0.69           C  
ATOM   1487  O   LEU A 106      -4.777  13.185   6.669  1.00  0.69           O  
ATOM   1488  CB  LEU A 106      -3.374  12.969   9.457  1.00  0.69           C  
ATOM   1489  CG  LEU A 106      -4.597  12.671  10.258  1.00  0.69           C  
ATOM   1490  CD1 LEU A 106      -4.616  11.250  10.734  1.00  0.69           C  
ATOM   1491  CD2 LEU A 106      -4.569  13.537  11.433  1.00  0.69           C  
ATOM   1492  H   LEU A 106      -2.164  13.428   6.770  1.00  0.69           H  
ATOM   1493  HA  LEU A 106      -2.989  11.141   8.444  1.00  0.69           H  
ATOM   1494 1HB  LEU A 106      -2.522  12.786  10.098  1.00  0.69           H  
ATOM   1495 2HB  LEU A 106      -3.389  14.025   9.215  1.00  0.69           H  
ATOM   1496  HG  LEU A 106      -5.479  12.865   9.658  1.00  0.69           H  
ATOM   1497 1HD1 LEU A 106      -5.519  11.093  11.320  1.00  0.69           H  
ATOM   1498 2HD1 LEU A 106      -4.616  10.571   9.897  1.00  0.69           H  
ATOM   1499 3HD1 LEU A 106      -3.752  11.069  11.345  1.00  0.69           H  
ATOM   1500 1HD2 LEU A 106      -5.441  13.358  12.037  1.00  0.69           H  
ATOM   1501 2HD2 LEU A 106      -3.688  13.293  12.008  1.00  0.69           H  
ATOM   1502 3HD2 LEU A 106      -4.543  14.581  11.126  1.00  0.69           H  
ATOM   1503  N   ASN A 107      -5.110  11.039   7.239  1.00  0.70           N  
ATOM   1504  CA  ASN A 107      -6.339  10.851   6.476  1.00  0.70           C  
ATOM   1505  C   ASN A 107      -6.170  11.219   5.002  1.00  0.70           C  
ATOM   1506  O   ASN A 107      -7.084  11.767   4.377  1.00  0.70           O  
ATOM   1507  CB  ASN A 107      -7.469  11.657   7.087  1.00  0.70           C  
ATOM   1508  CG  ASN A 107      -7.780  11.254   8.508  1.00  0.70           C  
ATOM   1509  OD1 ASN A 107      -7.617  10.095   8.910  1.00  0.70           O  
ATOM   1510  ND2 ASN A 107      -8.241  12.207   9.272  1.00  0.70           N  
ATOM   1511  H   ASN A 107      -4.757  10.258   7.773  1.00  0.70           H  
ATOM   1512  HA  ASN A 107      -6.608   9.794   6.516  1.00  0.70           H  
ATOM   1513 1HB  ASN A 107      -7.228  12.720   7.067  1.00  0.70           H  
ATOM   1514 2HB  ASN A 107      -8.366  11.521   6.485  1.00  0.70           H  
ATOM   1515 1HD2 ASN A 107      -8.479  12.018  10.228  1.00  0.70           H  
ATOM   1516 2HD2 ASN A 107      -8.363  13.121   8.888  1.00  0.70           H  
ATOM   1517  N   GLY A 108      -4.993  10.911   4.454  1.00  0.69           N  
ATOM   1518  CA  GLY A 108      -4.691  11.167   3.053  1.00  0.69           C  
ATOM   1519  C   GLY A 108      -4.268  12.608   2.747  1.00  0.69           C  
ATOM   1520  O   GLY A 108      -4.119  12.962   1.579  1.00  0.69           O  
ATOM   1521  H   GLY A 108      -4.292  10.475   5.033  1.00  0.69           H  
ATOM   1522 1HA  GLY A 108      -3.904  10.486   2.738  1.00  0.69           H  
ATOM   1523 2HA  GLY A 108      -5.567  10.921   2.455  1.00  0.69           H  
ATOM   1524  N   ARG A 109      -4.125  13.463   3.763  1.00  0.67           N  
ATOM   1525  CA  ARG A 109      -3.754  14.857   3.511  1.00  0.67           C  
ATOM   1526  C   ARG A 109      -2.428  15.234   4.178  1.00  0.67           C  
ATOM   1527  O   ARG A 109      -2.081  14.690   5.228  1.00  0.67           O  
ATOM   1528  CB  ARG A 109      -4.861  15.792   4.000  1.00  0.67           C  
ATOM   1529  CG  ARG A 109      -6.048  15.970   3.006  1.00  0.67           C  
ATOM   1530  CD  ARG A 109      -7.028  14.812   3.035  1.00  0.67           C  
ATOM   1531  NE  ARG A 109      -8.073  14.925   2.028  1.00  0.67           N  
ATOM   1532  CZ  ARG A 109      -8.980  13.974   1.747  1.00  0.67           C  
ATOM   1533  NH1 ARG A 109      -9.013  12.831   2.412  1.00  0.67           N  
ATOM   1534  NH2 ARG A 109      -9.836  14.207   0.770  1.00  0.67           N  
ATOM   1535  H   ARG A 109      -4.308  13.170   4.719  1.00  0.67           H  
ATOM   1536  HA  ARG A 109      -3.642  15.003   2.437  1.00  0.67           H  
ATOM   1537 1HB  ARG A 109      -5.265  15.412   4.939  1.00  0.67           H  
ATOM   1538 2HB  ARG A 109      -4.437  16.780   4.196  1.00  0.67           H  
ATOM   1539 1HG  ARG A 109      -6.584  16.888   3.236  1.00  0.67           H  
ATOM   1540 2HG  ARG A 109      -5.649  16.031   2.001  1.00  0.67           H  
ATOM   1541 1HD  ARG A 109      -6.529  13.898   2.857  1.00  0.67           H  
ATOM   1542 2HD  ARG A 109      -7.504  14.767   4.014  1.00  0.67           H  
ATOM   1543  HE  ARG A 109      -8.121  15.766   1.439  1.00  0.67           H  
ATOM   1544 1HH1 ARG A 109      -8.331  12.632   3.165  1.00  0.67           H  
ATOM   1545 2HH1 ARG A 109      -9.698  12.134   2.176  1.00  0.67           H  
ATOM   1546 1HH2 ARG A 109      -9.750  15.101   0.254  1.00  0.67           H  
ATOM   1547 2HH2 ARG A 109     -10.524  13.523   0.509  1.00  0.67           H  
ATOM   1548  N   ILE A 110      -1.692  16.179   3.580  1.00  0.64           N  
ATOM   1549  CA  ILE A 110      -0.433  16.652   4.189  1.00  0.64           C  
ATOM   1550  C   ILE A 110      -0.639  17.924   4.979  1.00  0.64           C  
ATOM   1551  O   ILE A 110      -1.199  18.887   4.479  1.00  0.64           O  
ATOM   1552  CB  ILE A 110       0.705  16.892   3.160  1.00  0.64           C  
ATOM   1553  CG1 ILE A 110       1.104  15.649   2.505  1.00  0.64           C  
ATOM   1554  CG2 ILE A 110       1.885  17.505   3.841  1.00  0.64           C  
ATOM   1555  CD1 ILE A 110       1.967  15.827   1.339  1.00  0.64           C  
ATOM   1556  H   ILE A 110      -2.044  16.596   2.716  1.00  0.64           H  
ATOM   1557  HA  ILE A 110      -0.082  15.891   4.882  1.00  0.64           H  
ATOM   1558  HB  ILE A 110       0.370  17.548   2.399  1.00  0.64           H  
ATOM   1559 1HG1 ILE A 110       1.672  15.074   3.200  1.00  0.64           H  
ATOM   1560 2HG1 ILE A 110       0.238  15.122   2.232  1.00  0.64           H  
ATOM   1561 1HG2 ILE A 110       2.680  17.678   3.119  1.00  0.64           H  
ATOM   1562 2HG2 ILE A 110       1.606  18.454   4.297  1.00  0.64           H  
ATOM   1563 3HG2 ILE A 110       2.228  16.813   4.611  1.00  0.64           H  
ATOM   1564 1HD1 ILE A 110       2.219  14.849   0.952  1.00  0.64           H  
ATOM   1565 2HD1 ILE A 110       1.456  16.400   0.574  1.00  0.64           H  
ATOM   1566 3HD1 ILE A 110       2.871  16.349   1.637  1.00  0.64           H  
ATOM   1567  N   TYR A 111      -0.208  17.919   6.224  1.00  0.62           N  
ATOM   1568  CA  TYR A 111      -0.365  19.068   7.090  1.00  0.62           C  
ATOM   1569  C   TYR A 111       0.965  19.713   7.381  1.00  0.62           C  
ATOM   1570  O   TYR A 111       1.909  19.039   7.788  1.00  0.62           O  
ATOM   1571  CB  TYR A 111      -1.005  18.625   8.390  1.00  0.62           C  
ATOM   1572  CG  TYR A 111      -2.413  18.151   8.220  1.00  0.62           C  
ATOM   1573  CD1 TYR A 111      -2.636  16.871   7.743  1.00  0.62           C  
ATOM   1574  CD2 TYR A 111      -3.480  18.960   8.568  1.00  0.62           C  
ATOM   1575  CE1 TYR A 111      -3.907  16.409   7.600  1.00  0.62           C  
ATOM   1576  CE2 TYR A 111      -4.768  18.482   8.428  1.00  0.62           C  
ATOM   1577  CZ  TYR A 111      -4.978  17.206   7.942  1.00  0.62           C  
ATOM   1578  OH  TYR A 111      -6.251  16.716   7.789  1.00  0.62           O  
ATOM   1579  H   TYR A 111       0.237  17.084   6.582  1.00  0.62           H  
ATOM   1580  HA  TYR A 111      -0.994  19.804   6.601  1.00  0.62           H  
ATOM   1581 1HB  TYR A 111      -0.417  17.809   8.811  1.00  0.62           H  
ATOM   1582 2HB  TYR A 111      -0.997  19.449   9.106  1.00  0.62           H  
ATOM   1583  HD1 TYR A 111      -1.791  16.228   7.477  1.00  0.62           H  
ATOM   1584  HD2 TYR A 111      -3.305  19.964   8.951  1.00  0.62           H  
ATOM   1585  HE1 TYR A 111      -4.070  15.409   7.222  1.00  0.62           H  
ATOM   1586  HE2 TYR A 111      -5.616  19.109   8.700  1.00  0.62           H  
ATOM   1587  HH  TYR A 111      -6.202  15.814   7.449  1.00  0.62           H  
ATOM   1588  N   ALA A 112       1.024  21.020   7.181  1.00  0.60           N  
ATOM   1589  CA  ALA A 112       2.199  21.821   7.468  1.00  0.60           C  
ATOM   1590  C   ALA A 112       1.903  22.613   8.730  1.00  0.60           C  
ATOM   1591  O   ALA A 112       0.929  23.366   8.778  1.00  0.60           O  
ATOM   1592  CB  ALA A 112       2.533  22.699   6.274  1.00  0.60           C  
ATOM   1593  H   ALA A 112       0.199  21.484   6.812  1.00  0.60           H  
ATOM   1594  HA  ALA A 112       3.034  21.164   7.689  1.00  0.60           H  
ATOM   1595 1HB  ALA A 112       3.391  23.293   6.481  1.00  0.60           H  
ATOM   1596 2HB  ALA A 112       2.732  22.066   5.413  1.00  0.60           H  
ATOM   1597 3HB  ALA A 112       1.687  23.355   6.054  1.00  0.60           H  
ATOM   1598  N   VAL A 113       2.710  22.395   9.763  1.00  0.60           N  
ATOM   1599  CA  VAL A 113       2.483  22.956  11.086  1.00  0.60           C  
ATOM   1600  C   VAL A 113       3.573  23.922  11.561  1.00  0.60           C  
ATOM   1601  O   VAL A 113       4.750  23.551  11.659  1.00  0.60           O  
ATOM   1602  CB  VAL A 113       2.443  21.765  12.067  1.00  0.60           C  
ATOM   1603  CG1 VAL A 113       2.263  22.201  13.442  1.00  0.60           C  
ATOM   1604  CG2 VAL A 113       1.346  20.776  11.704  1.00  0.60           C  
ATOM   1605  H   VAL A 113       3.503  21.772   9.642  1.00  0.60           H  
ATOM   1606  HA  VAL A 113       1.528  23.479  11.080  1.00  0.60           H  
ATOM   1607  HB  VAL A 113       3.391  21.275  11.999  1.00  0.60           H  
ATOM   1608 1HG1 VAL A 113       2.280  21.338  14.094  1.00  0.60           H  
ATOM   1609 2HG1 VAL A 113       3.070  22.877  13.713  1.00  0.60           H  
ATOM   1610 3HG1 VAL A 113       1.309  22.703  13.527  1.00  0.60           H  
ATOM   1611 1HG2 VAL A 113       1.379  19.935  12.395  1.00  0.60           H  
ATOM   1612 2HG2 VAL A 113       0.397  21.261  11.788  1.00  0.60           H  
ATOM   1613 3HG2 VAL A 113       1.492  20.410  10.685  1.00  0.60           H  
ATOM   1614  N   GLY A 114       3.183  25.154  11.897  1.00  0.63           N  
ATOM   1615  CA  GLY A 114       4.142  26.130  12.423  1.00  0.63           C  
ATOM   1616  C   GLY A 114       5.212  26.540  11.412  1.00  0.63           C  
ATOM   1617  O   GLY A 114       4.963  26.595  10.203  1.00  0.63           O  
ATOM   1618  H   GLY A 114       2.207  25.441  11.775  1.00  0.63           H  
ATOM   1619 1HA  GLY A 114       3.600  27.017  12.755  1.00  0.63           H  
ATOM   1620 2HA  GLY A 114       4.625  25.719  13.308  1.00  0.63           H  
ATOM   1621  N   GLY A 115       6.408  26.840  11.926  1.00  0.69           N  
ATOM   1622  CA  GLY A 115       7.523  27.338  11.124  1.00  0.69           C  
ATOM   1623  C   GLY A 115       7.491  28.859  11.105  1.00  0.69           C  
ATOM   1624  O   GLY A 115       6.724  29.464  11.860  1.00  0.69           O  
ATOM   1625  H   GLY A 115       6.534  26.756  12.932  1.00  0.69           H  
ATOM   1626 1HA  GLY A 115       8.467  26.994  11.545  1.00  0.69           H  
ATOM   1627 2HA  GLY A 115       7.459  26.949  10.109  1.00  0.69           H  
ATOM   1628  N   TYR A 116       8.314  29.472  10.260  1.00  0.80           N  
ATOM   1629  CA  TYR A 116       8.392  30.933  10.224  1.00  0.80           C  
ATOM   1630  C   TYR A 116       8.453  31.490   8.801  1.00  0.80           C  
ATOM   1631  O   TYR A 116       8.847  30.799   7.858  1.00  0.80           O  
ATOM   1632  CB  TYR A 116       9.561  31.395  11.114  1.00  0.80           C  
ATOM   1633  CG  TYR A 116      10.920  30.946  10.699  1.00  0.80           C  
ATOM   1634  CD1 TYR A 116      11.756  31.739   9.956  1.00  0.80           C  
ATOM   1635  CD2 TYR A 116      11.307  29.687  11.048  1.00  0.80           C  
ATOM   1636  CE1 TYR A 116      12.998  31.245   9.573  1.00  0.80           C  
ATOM   1637  CE2 TYR A 116      12.521  29.188  10.666  1.00  0.80           C  
ATOM   1638  CZ  TYR A 116      13.366  29.962   9.925  1.00  0.80           C  
ATOM   1639  OH  TYR A 116      14.558  29.444   9.485  1.00  0.80           O  
ATOM   1640  H   TYR A 116       8.930  28.892   9.698  1.00  0.80           H  
ATOM   1641  HA  TYR A 116       7.481  31.327  10.666  1.00  0.80           H  
ATOM   1642 1HB  TYR A 116       9.563  32.485  11.142  1.00  0.80           H  
ATOM   1643 2HB  TYR A 116       9.390  31.053  12.133  1.00  0.80           H  
ATOM   1644  HD1 TYR A 116      11.449  32.746   9.663  1.00  0.80           H  
ATOM   1645  HD2 TYR A 116      10.626  29.074  11.610  1.00  0.80           H  
ATOM   1646  HE1 TYR A 116      13.670  31.859   8.976  1.00  0.80           H  
ATOM   1647  HE2 TYR A 116      12.801  28.169  10.934  1.00  0.80           H  
ATOM   1648  HH  TYR A 116      15.070  30.140   9.055  1.00  0.80           H  
ATOM   1649  N   ASP A 117       8.047  32.760   8.680  1.00  0.97           N  
ATOM   1650  CA  ASP A 117       7.876  33.497   7.416  1.00  0.97           C  
ATOM   1651  C   ASP A 117       8.540  34.874   7.415  1.00  0.97           C  
ATOM   1652  O   ASP A 117       8.236  35.718   8.265  1.00  0.97           O  
ATOM   1653  CB  ASP A 117       6.372  33.686   7.126  1.00  0.97           C  
ATOM   1654  CG  ASP A 117       6.030  34.397   5.753  1.00  0.97           C  
ATOM   1655  OD1 ASP A 117       6.920  34.888   5.107  1.00  0.97           O  
ATOM   1656  OD2 ASP A 117       4.864  34.462   5.413  1.00  0.97           O  
ATOM   1657  H   ASP A 117       7.770  33.228   9.541  1.00  0.97           H  
ATOM   1658  HA  ASP A 117       8.317  32.903   6.614  1.00  0.97           H  
ATOM   1659 1HB  ASP A 117       5.890  32.710   7.123  1.00  0.97           H  
ATOM   1660 2HB  ASP A 117       5.921  34.262   7.935  1.00  0.97           H  
ATOM   1661  N   GLY A 118       9.512  35.083   6.528  1.00  1.19           N  
ATOM   1662  CA  GLY A 118      10.218  36.362   6.509  1.00  1.19           C  
ATOM   1663  C   GLY A 118      11.147  36.625   5.317  1.00  1.19           C  
ATOM   1664  O   GLY A 118      11.070  35.992   4.253  1.00  1.19           O  
ATOM   1665  H   GLY A 118       9.727  34.362   5.854  1.00  1.19           H  
ATOM   1666 1HA  GLY A 118       9.486  37.166   6.564  1.00  1.19           H  
ATOM   1667 2HA  GLY A 118      10.808  36.439   7.408  1.00  1.19           H  
ATOM   1668  N   SER A 119      12.043  37.576   5.543  1.00  1.41           N  
ATOM   1669  CA  SER A 119      12.973  38.112   4.552  1.00  1.41           C  
ATOM   1670  C   SER A 119      14.179  38.630   5.348  1.00  1.41           C  
ATOM   1671  O   SER A 119      14.155  38.558   6.574  1.00  1.41           O  
ATOM   1672  CB  SER A 119      12.300  39.266   3.823  1.00  1.41           C  
ATOM   1673  OG  SER A 119      12.246  40.409   4.652  1.00  1.41           O  
ATOM   1674  H   SER A 119      12.019  37.996   6.476  1.00  1.41           H  
ATOM   1675  HA  SER A 119      13.276  37.322   3.864  1.00  1.41           H  
ATOM   1676 1HB  SER A 119      12.763  39.491   2.884  1.00  1.41           H  
ATOM   1677 2HB  SER A 119      11.280  38.963   3.583  1.00  1.41           H  
ATOM   1678  HG  SER A 119      11.929  41.131   4.089  1.00  1.41           H  
ATOM   1679  N   PRO A 120      15.249  39.157   4.732  1.00  1.57           N  
ATOM   1680  CA  PRO A 120      16.383  39.754   5.417  1.00  1.57           C  
ATOM   1681  C   PRO A 120      15.974  40.887   6.380  1.00  1.57           C  
ATOM   1682  O   PRO A 120      16.777  41.287   7.225  1.00  1.57           O  
ATOM   1683  CB  PRO A 120      17.228  40.294   4.262  1.00  1.57           C  
ATOM   1684  CG  PRO A 120      16.868  39.428   3.085  1.00  1.57           C  
ATOM   1685  CD  PRO A 120      15.397  39.141   3.261  1.00  1.57           C  
ATOM   1686  HA  PRO A 120      16.926  38.967   5.962  1.00  1.57           H  
ATOM   1687 1HB  PRO A 120      16.987  41.361   4.099  1.00  1.57           H  
ATOM   1688 2HB  PRO A 120      18.295  40.244   4.524  1.00  1.57           H  
ATOM   1689 1HG  PRO A 120      17.081  39.962   2.148  1.00  1.57           H  
ATOM   1690 2HG  PRO A 120      17.490  38.541   3.087  1.00  1.57           H  
ATOM   1691 1HD  PRO A 120      14.860  39.974   2.803  1.00  1.57           H  
ATOM   1692 2HD  PRO A 120      15.133  38.172   2.833  1.00  1.57           H  
ATOM   1693  N   ASP A 121      14.748  41.426   6.250  1.00  1.59           N  
ATOM   1694  CA  ASP A 121      14.308  42.512   7.113  1.00  1.59           C  
ATOM   1695  C   ASP A 121      13.621  42.025   8.405  1.00  1.59           C  
ATOM   1696  O   ASP A 121      13.220  42.844   9.236  1.00  1.59           O  
ATOM   1697  CB  ASP A 121      13.335  43.401   6.342  1.00  1.59           C  
ATOM   1698  CG  ASP A 121      13.992  44.114   5.165  1.00  1.59           C  
ATOM   1699  OD1 ASP A 121      15.104  44.564   5.301  1.00  1.59           O  
ATOM   1700  OD2 ASP A 121      13.376  44.182   4.129  1.00  1.59           O  
ATOM   1701  H   ASP A 121      14.073  41.072   5.572  1.00  1.59           H  
ATOM   1702  HA  ASP A 121      15.180  43.102   7.393  1.00  1.59           H  
ATOM   1703 1HB  ASP A 121      12.511  42.792   5.971  1.00  1.59           H  
ATOM   1704 2HB  ASP A 121      12.913  44.146   7.015  1.00  1.59           H  
ATOM   1705  N   GLY A 122      13.479  40.704   8.581  1.00  1.47           N  
ATOM   1706  CA  GLY A 122      12.831  40.164   9.782  1.00  1.47           C  
ATOM   1707  C   GLY A 122      11.861  39.017   9.490  1.00  1.47           C  
ATOM   1708  O   GLY A 122      11.617  38.659   8.332  1.00  1.47           O  
ATOM   1709  H   GLY A 122      13.827  40.055   7.875  1.00  1.47           H  
ATOM   1710 1HA  GLY A 122      13.600  39.814  10.470  1.00  1.47           H  
ATOM   1711 2HA  GLY A 122      12.297  40.962  10.293  1.00  1.47           H  
ATOM   1712  N   HIS A 123      11.306  38.419  10.551  1.00  1.26           N  
ATOM   1713  CA  HIS A 123      10.396  37.290  10.349  1.00  1.26           C  
ATOM   1714  C   HIS A 123       9.349  37.109  11.448  1.00  1.26           C  
ATOM   1715  O   HIS A 123       9.512  37.576  12.581  1.00  1.26           O  
ATOM   1716  CB  HIS A 123      11.198  35.983  10.169  1.00  1.26           C  
ATOM   1717  CG  HIS A 123      12.023  35.533  11.338  1.00  1.26           C  
ATOM   1718  ND1 HIS A 123      13.279  36.054  11.609  1.00  1.26           N  
ATOM   1719  CD2 HIS A 123      11.799  34.592  12.282  1.00  1.26           C  
ATOM   1720  CE1 HIS A 123      13.780  35.455  12.674  1.00  1.26           C  
ATOM   1721  NE2 HIS A 123      12.910  34.563  13.099  1.00  1.26           N  
ATOM   1722  H   HIS A 123      11.517  38.740  11.485  1.00  1.26           H  
ATOM   1723  HA  HIS A 123       9.837  37.453   9.429  1.00  1.26           H  
ATOM   1724 1HB  HIS A 123      10.507  35.173   9.914  1.00  1.26           H  
ATOM   1725 2HB  HIS A 123      11.880  36.093   9.333  1.00  1.26           H  
ATOM   1726  HD2 HIS A 123      10.912  33.968  12.377  1.00  1.26           H  
ATOM   1727  HE1 HIS A 123      14.753  35.658  13.121  1.00  1.26           H  
ATOM   1728  HE2 HIS A 123      13.039  33.950  13.896  1.00  1.26           H  
ATOM   1729  N   THR A 124       8.289  36.388  11.089  1.00  1.04           N  
ATOM   1730  CA  THR A 124       7.182  36.039  11.972  1.00  1.04           C  
ATOM   1731  C   THR A 124       7.080  34.539  12.225  1.00  1.04           C  
ATOM   1732  O   THR A 124       7.187  33.729  11.301  1.00  1.04           O  
ATOM   1733  CB  THR A 124       5.853  36.551  11.375  1.00  1.04           C  
ATOM   1734  OG1 THR A 124       5.901  37.982  11.271  1.00  1.04           O  
ATOM   1735  CG2 THR A 124       4.655  36.130  12.220  1.00  1.04           C  
ATOM   1736  H   THR A 124       8.242  36.079  10.118  1.00  1.04           H  
ATOM   1737  HA  THR A 124       7.340  36.530  12.931  1.00  1.04           H  
ATOM   1738  HB  THR A 124       5.734  36.135  10.372  1.00  1.04           H  
ATOM   1739  HG1 THR A 124       6.171  38.353  12.115  1.00  1.04           H  
ATOM   1740 1HG2 THR A 124       3.742  36.506  11.763  1.00  1.04           H  
ATOM   1741 2HG2 THR A 124       4.603  35.047  12.275  1.00  1.04           H  
ATOM   1742 3HG2 THR A 124       4.752  36.539  13.224  1.00  1.04           H  
ATOM   1743  N   HIS A 125       6.880  34.162  13.488  1.00  0.87           N  
ATOM   1744  CA  HIS A 125       6.712  32.751  13.830  1.00  0.87           C  
ATOM   1745  C   HIS A 125       5.233  32.431  13.723  1.00  0.87           C  
ATOM   1746  O   HIS A 125       4.393  33.191  14.208  1.00  0.87           O  
ATOM   1747  CB  HIS A 125       7.246  32.471  15.229  1.00  0.87           C  
ATOM   1748  CG  HIS A 125       8.698  32.790  15.305  1.00  0.87           C  
ATOM   1749  ND1 HIS A 125       9.145  34.069  15.545  1.00  0.87           N  
ATOM   1750  CD2 HIS A 125       9.805  32.031  15.146  1.00  0.87           C  
ATOM   1751  CE1 HIS A 125      10.454  34.087  15.535  1.00  0.87           C  
ATOM   1752  NE2 HIS A 125      10.886  32.865  15.297  1.00  0.87           N  
ATOM   1753  H   HIS A 125       6.825  34.863  14.215  1.00  0.87           H  
ATOM   1754  HA  HIS A 125       7.243  32.115  13.123  1.00  0.87           H  
ATOM   1755 1HB  HIS A 125       6.709  33.076  15.965  1.00  0.87           H  
ATOM   1756 2HB  HIS A 125       7.096  31.418  15.484  1.00  0.87           H  
ATOM   1757  HD1 HIS A 125       8.567  34.877  15.691  1.00  0.87           H  
ATOM   1758  HD2 HIS A 125       9.959  30.976  14.932  1.00  0.87           H  
ATOM   1759  HE1 HIS A 125      10.997  35.020  15.707  1.00  0.87           H  
ATOM   1760  N   LEU A 126       4.918  31.325  13.080  1.00  0.75           N  
ATOM   1761  CA  LEU A 126       3.544  30.964  12.818  1.00  0.75           C  
ATOM   1762  C   LEU A 126       2.979  29.948  13.799  1.00  0.75           C  
ATOM   1763  O   LEU A 126       3.705  29.118  14.356  1.00  0.75           O  
ATOM   1764  CB  LEU A 126       3.496  30.358  11.417  1.00  0.75           C  
ATOM   1765  CG  LEU A 126       4.085  31.245  10.306  1.00  0.75           C  
ATOM   1766  CD1 LEU A 126       4.086  30.463   9.025  1.00  0.75           C  
ATOM   1767  CD2 LEU A 126       3.301  32.537  10.184  1.00  0.75           C  
ATOM   1768  H   LEU A 126       5.654  30.722  12.711  1.00  0.75           H  
ATOM   1769  HA  LEU A 126       2.936  31.867  12.856  1.00  0.75           H  
ATOM   1770 1HB  LEU A 126       4.059  29.424  11.423  1.00  0.75           H  
ATOM   1771 2HB  LEU A 126       2.462  30.131  11.160  1.00  0.75           H  
ATOM   1772  HG  LEU A 126       5.120  31.483  10.548  1.00  0.75           H  
ATOM   1773 1HD1 LEU A 126       4.530  31.059   8.233  1.00  0.75           H  
ATOM   1774 2HD1 LEU A 126       4.676  29.558   9.170  1.00  0.75           H  
ATOM   1775 3HD1 LEU A 126       3.067  30.197   8.756  1.00  0.75           H  
ATOM   1776 1HD2 LEU A 126       3.740  33.153   9.396  1.00  0.75           H  
ATOM   1777 2HD2 LEU A 126       2.264  32.311   9.935  1.00  0.75           H  
ATOM   1778 3HD2 LEU A 126       3.341  33.076  11.131  1.00  0.75           H  
ATOM   1779  N   ASN A 127       1.663  30.010  13.983  1.00  0.67           N  
ATOM   1780  CA  ASN A 127       0.937  29.004  14.741  1.00  0.67           C  
ATOM   1781  C   ASN A 127      -0.072  28.323  13.833  1.00  0.67           C  
ATOM   1782  O   ASN A 127      -0.792  27.409  14.232  1.00  0.67           O  
ATOM   1783  CB  ASN A 127       0.220  29.612  15.928  1.00  0.67           C  
ATOM   1784  CG  ASN A 127      -0.804  30.607  15.551  1.00  0.67           C  
ATOM   1785  OD1 ASN A 127      -0.624  31.392  14.607  1.00  0.67           O  
ATOM   1786  ND2 ASN A 127      -1.895  30.591  16.258  1.00  0.67           N  
ATOM   1787  H   ASN A 127       1.147  30.766  13.556  1.00  0.67           H  
ATOM   1788  HA  ASN A 127       1.637  28.249  15.089  1.00  0.67           H  
ATOM   1789 1HB  ASN A 127      -0.253  28.820  16.509  1.00  0.67           H  
ATOM   1790 2HB  ASN A 127       0.913  30.104  16.571  1.00  0.67           H  
ATOM   1791 1HD2 ASN A 127      -2.634  31.233  16.057  1.00  0.67           H  
ATOM   1792 2HD2 ASN A 127      -2.007  29.890  16.990  1.00  0.67           H  
ATOM   1793  N   SER A 128      -0.157  28.794  12.598  1.00  0.63           N  
ATOM   1794  CA  SER A 128      -1.161  28.250  11.713  1.00  0.63           C  
ATOM   1795  C   SER A 128      -0.769  26.883  11.224  1.00  0.63           C  
ATOM   1796  O   SER A 128       0.416  26.506  11.232  1.00  0.63           O  
ATOM   1797  CB  SER A 128      -1.403  29.170  10.534  1.00  0.63           C  
ATOM   1798  OG  SER A 128      -0.291  29.220   9.686  1.00  0.63           O  
ATOM   1799  H   SER A 128       0.461  29.525  12.287  1.00  0.63           H  
ATOM   1800  HA  SER A 128      -2.094  28.154  12.262  1.00  0.63           H  
ATOM   1801 1HB  SER A 128      -2.278  28.831   9.974  1.00  0.63           H  
ATOM   1802 2HB  SER A 128      -1.621  30.170  10.906  1.00  0.63           H  
ATOM   1803  HG  SER A 128      -0.353  30.066   9.223  1.00  0.63           H  
ATOM   1804  N   VAL A 129      -1.774  26.170  10.755  1.00  0.61           N  
ATOM   1805  CA  VAL A 129      -1.606  24.863  10.178  1.00  0.61           C  
ATOM   1806  C   VAL A 129      -2.329  24.848   8.852  1.00  0.61           C  
ATOM   1807  O   VAL A 129      -3.443  25.373   8.751  1.00  0.61           O  
ATOM   1808  CB  VAL A 129      -2.150  23.801  11.120  1.00  0.61           C  
ATOM   1809  CG1 VAL A 129      -1.962  22.389  10.504  1.00  0.61           C  
ATOM   1810  CG2 VAL A 129      -1.473  23.976  12.465  1.00  0.61           C  
ATOM   1811  H   VAL A 129      -2.707  26.555  10.798  1.00  0.61           H  
ATOM   1812  HA  VAL A 129      -0.550  24.686  10.017  1.00  0.61           H  
ATOM   1813  HB  VAL A 129      -3.205  23.963  11.260  1.00  0.61           H  
ATOM   1814 1HG1 VAL A 129      -2.363  21.637  11.182  1.00  0.61           H  
ATOM   1815 2HG1 VAL A 129      -2.476  22.323   9.555  1.00  0.61           H  
ATOM   1816 3HG1 VAL A 129      -0.914  22.211  10.334  1.00  0.61           H  
ATOM   1817 1HG2 VAL A 129      -1.874  23.296  13.114  1.00  0.61           H  
ATOM   1818 2HG2 VAL A 129      -0.409  23.826  12.368  1.00  0.61           H  
ATOM   1819 3HG2 VAL A 129      -1.662  24.962  12.865  1.00  0.61           H  
ATOM   1820  N   GLU A 130      -1.700  24.296   7.832  1.00  0.60           N  
ATOM   1821  CA  GLU A 130      -2.341  24.300   6.529  1.00  0.60           C  
ATOM   1822  C   GLU A 130      -2.300  22.892   5.950  1.00  0.60           C  
ATOM   1823  O   GLU A 130      -1.292  22.196   6.051  1.00  0.60           O  
ATOM   1824  CB  GLU A 130      -1.625  25.331   5.648  1.00  0.60           C  
ATOM   1825  CG  GLU A 130      -2.316  25.735   4.377  1.00  0.60           C  
ATOM   1826  CD  GLU A 130      -1.522  26.764   3.627  1.00  0.60           C  
ATOM   1827  OE1 GLU A 130      -0.514  27.189   4.135  1.00  0.60           O  
ATOM   1828  OE2 GLU A 130      -1.906  27.140   2.544  1.00  0.60           O  
ATOM   1829  H   GLU A 130      -0.775  23.889   7.981  1.00  0.60           H  
ATOM   1830  HA  GLU A 130      -3.384  24.578   6.639  1.00  0.60           H  
ATOM   1831 1HB  GLU A 130      -1.461  26.237   6.229  1.00  0.60           H  
ATOM   1832 2HB  GLU A 130      -0.642  24.942   5.374  1.00  0.60           H  
ATOM   1833 1HG  GLU A 130      -2.552  24.893   3.769  1.00  0.60           H  
ATOM   1834 2HG  GLU A 130      -3.256  26.193   4.659  1.00  0.60           H  
ATOM   1835  N   ALA A 131      -3.423  22.441   5.408  1.00  0.61           N  
ATOM   1836  CA  ALA A 131      -3.532  21.095   4.868  1.00  0.61           C  
ATOM   1837  C   ALA A 131      -3.476  21.074   3.349  1.00  0.61           C  
ATOM   1838  O   ALA A 131      -3.984  21.981   2.697  1.00  0.61           O  
ATOM   1839  CB  ALA A 131      -4.826  20.469   5.331  1.00  0.61           C  
ATOM   1840  H   ALA A 131      -4.221  23.059   5.353  1.00  0.61           H  
ATOM   1841  HA  ALA A 131      -2.706  20.515   5.248  1.00  0.61           H  
ATOM   1842 1HB  ALA A 131      -4.887  19.448   4.957  1.00  0.61           H  
ATOM   1843 2HB  ALA A 131      -4.848  20.465   6.408  1.00  0.61           H  
ATOM   1844 3HB  ALA A 131      -5.664  21.052   4.954  1.00  0.61           H  
ATOM   1845  N   TYR A 132      -2.917  20.003   2.787  1.00  0.63           N  
ATOM   1846  CA  TYR A 132      -2.846  19.792   1.346  1.00  0.63           C  
ATOM   1847  C   TYR A 132      -3.560  18.558   0.879  1.00  0.63           C  
ATOM   1848  O   TYR A 132      -3.319  17.442   1.363  1.00  0.63           O  
ATOM   1849  CB  TYR A 132      -1.416  19.687   0.891  1.00  0.63           C  
ATOM   1850  CG  TYR A 132      -1.234  19.345  -0.557  1.00  0.63           C  
ATOM   1851  CD1 TYR A 132      -1.555  20.259  -1.543  1.00  0.63           C  
ATOM   1852  CD2 TYR A 132      -0.712  18.111  -0.899  1.00  0.63           C  
ATOM   1853  CE1 TYR A 132      -1.371  19.935  -2.865  1.00  0.63           C  
ATOM   1854  CE2 TYR A 132      -0.522  17.790  -2.216  1.00  0.63           C  
ATOM   1855  CZ  TYR A 132      -0.855  18.698  -3.202  1.00  0.63           C  
ATOM   1856  OH  TYR A 132      -0.681  18.367  -4.522  1.00  0.63           O  
ATOM   1857  H   TYR A 132      -2.478  19.327   3.391  1.00  0.63           H  
ATOM   1858  HA  TYR A 132      -3.307  20.644   0.851  1.00  0.63           H  
ATOM   1859 1HB  TYR A 132      -0.963  20.559   1.070  1.00  0.63           H  
ATOM   1860 2HB  TYR A 132      -0.922  18.955   1.474  1.00  0.63           H  
ATOM   1861  HD1 TYR A 132      -1.963  21.226  -1.272  1.00  0.63           H  
ATOM   1862  HD2 TYR A 132      -0.456  17.398  -0.122  1.00  0.63           H  
ATOM   1863  HE1 TYR A 132      -1.632  20.646  -3.643  1.00  0.63           H  
ATOM   1864  HE2 TYR A 132      -0.114  16.819  -2.481  1.00  0.63           H  
ATOM   1865  HH  TYR A 132      -1.013  19.096  -5.100  1.00  0.63           H  
ATOM   1866  N   ASP A 133      -4.434  18.759  -0.091  1.00  0.65           N  
ATOM   1867  CA  ASP A 133      -5.200  17.671  -0.641  1.00  0.65           C  
ATOM   1868  C   ASP A 133      -4.880  17.457  -2.133  1.00  0.65           C  
ATOM   1869  O   ASP A 133      -5.415  18.188  -2.987  1.00  0.65           O  
ATOM   1870  CB  ASP A 133      -6.680  17.927  -0.401  1.00  0.65           C  
ATOM   1871  CG  ASP A 133      -7.575  16.789  -0.852  1.00  0.65           C  
ATOM   1872  OD1 ASP A 133      -7.199  16.030  -1.738  1.00  0.65           O  
ATOM   1873  OD2 ASP A 133      -8.612  16.626  -0.225  1.00  0.65           O  
ATOM   1874  H   ASP A 133      -4.572  19.712  -0.439  1.00  0.65           H  
ATOM   1875  HA  ASP A 133      -4.959  16.797  -0.062  1.00  0.65           H  
ATOM   1876 1HB  ASP A 133      -6.849  18.111   0.661  1.00  0.65           H  
ATOM   1877 2HB  ASP A 133      -6.977  18.835  -0.934  1.00  0.65           H  
ATOM   1878  N   PRO A 134      -4.076  16.420  -2.484  1.00  0.67           N  
ATOM   1879  CA  PRO A 134      -3.542  16.122  -3.800  1.00  0.67           C  
ATOM   1880  C   PRO A 134      -4.618  15.724  -4.794  1.00  0.67           C  
ATOM   1881  O   PRO A 134      -4.356  15.677  -5.995  1.00  0.67           O  
ATOM   1882  CB  PRO A 134      -2.600  14.939  -3.543  1.00  0.67           C  
ATOM   1883  CG  PRO A 134      -3.148  14.270  -2.357  1.00  0.67           C  
ATOM   1884  CD  PRO A 134      -3.715  15.380  -1.483  1.00  0.67           C  
ATOM   1885  HA  PRO A 134      -2.981  16.990  -4.169  1.00  0.67           H  
ATOM   1886 1HB  PRO A 134      -2.589  14.282  -4.424  1.00  0.67           H  
ATOM   1887 2HB  PRO A 134      -1.572  15.290  -3.405  1.00  0.67           H  
ATOM   1888 1HG  PRO A 134      -3.928  13.552  -2.661  1.00  0.67           H  
ATOM   1889 2HG  PRO A 134      -2.361  13.689  -1.904  1.00  0.67           H  
ATOM   1890 1HD  PRO A 134      -4.610  14.954  -0.993  1.00  0.67           H  
ATOM   1891 2HD  PRO A 134      -2.964  15.756  -0.765  1.00  0.67           H  
ATOM   1892  N   GLU A 135      -5.834  15.424  -4.317  1.00  0.68           N  
ATOM   1893  CA  GLU A 135      -6.883  15.024  -5.243  1.00  0.68           C  
ATOM   1894  C   GLU A 135      -7.528  16.259  -5.858  1.00  0.68           C  
ATOM   1895  O   GLU A 135      -8.317  16.165  -6.803  1.00  0.68           O  
ATOM   1896  CB  GLU A 135      -7.931  14.153  -4.545  1.00  0.68           C  
ATOM   1897  CG  GLU A 135      -7.394  12.794  -4.071  1.00  0.68           C  
ATOM   1898  CD  GLU A 135      -8.445  11.894  -3.431  1.00  0.68           C  
ATOM   1899  OE1 GLU A 135      -9.589  12.283  -3.351  1.00  0.68           O  
ATOM   1900  OE2 GLU A 135      -8.088  10.811  -3.026  1.00  0.68           O  
ATOM   1901  H   GLU A 135      -6.078  15.500  -3.319  1.00  0.68           H  
ATOM   1902  HA  GLU A 135      -6.435  14.440  -6.046  1.00  0.68           H  
ATOM   1903 1HB  GLU A 135      -8.316  14.684  -3.672  1.00  0.68           H  
ATOM   1904 2HB  GLU A 135      -8.768  13.976  -5.218  1.00  0.68           H  
ATOM   1905 1HG  GLU A 135      -6.956  12.275  -4.922  1.00  0.68           H  
ATOM   1906 2HG  GLU A 135      -6.598  12.980  -3.348  1.00  0.68           H  
ATOM   1907  N   THR A 136      -7.186  17.424  -5.302  1.00  0.67           N  
ATOM   1908  CA  THR A 136      -7.685  18.701  -5.758  1.00  0.67           C  
ATOM   1909  C   THR A 136      -6.492  19.573  -6.109  1.00  0.67           C  
ATOM   1910  O   THR A 136      -6.603  20.529  -6.876  1.00  0.67           O  
ATOM   1911  CB  THR A 136      -8.501  19.376  -4.646  1.00  0.67           C  
ATOM   1912  OG1 THR A 136      -7.637  19.656  -3.536  1.00  0.67           O  
ATOM   1913  CG2 THR A 136      -9.599  18.444  -4.174  1.00  0.67           C  
ATOM   1914  H   THR A 136      -6.534  17.439  -4.520  1.00  0.67           H  
ATOM   1915  HA  THR A 136      -8.300  18.562  -6.646  1.00  0.67           H  
ATOM   1916  HB  THR A 136      -8.933  20.308  -5.017  1.00  0.67           H  
ATOM   1917  HG1 THR A 136      -7.007  18.912  -3.407  1.00  0.67           H  
ATOM   1918 1HG2 THR A 136     -10.164  18.926  -3.379  1.00  0.67           H  
ATOM   1919 2HG2 THR A 136     -10.263  18.211  -5.005  1.00  0.67           H  
ATOM   1920 3HG2 THR A 136      -9.158  17.521  -3.790  1.00  0.67           H  
ATOM   1921  N   ASP A 137      -5.333  19.191  -5.561  1.00  0.66           N  
ATOM   1922  CA  ASP A 137      -4.086  19.948  -5.648  1.00  0.66           C  
ATOM   1923  C   ASP A 137      -4.253  21.344  -5.062  1.00  0.66           C  
ATOM   1924  O   ASP A 137      -3.870  22.342  -5.673  1.00  0.66           O  
ATOM   1925  CB  ASP A 137      -3.566  20.039  -7.092  1.00  0.66           C  
ATOM   1926  CG  ASP A 137      -2.076  20.533  -7.192  1.00  0.66           C  
ATOM   1927  OD1 ASP A 137      -1.302  20.329  -6.266  1.00  0.66           O  
ATOM   1928  OD2 ASP A 137      -1.725  21.098  -8.199  1.00  0.66           O  
ATOM   1929  H   ASP A 137      -5.351  18.379  -4.956  1.00  0.66           H  
ATOM   1930  HA  ASP A 137      -3.339  19.423  -5.057  1.00  0.66           H  
ATOM   1931 1HB  ASP A 137      -3.646  19.058  -7.566  1.00  0.66           H  
ATOM   1932 2HB  ASP A 137      -4.193  20.729  -7.660  1.00  0.66           H  
ATOM   1933  N   GLU A 138      -4.829  21.397  -3.863  1.00  0.64           N  
ATOM   1934  CA  GLU A 138      -5.030  22.666  -3.171  1.00  0.64           C  
ATOM   1935  C   GLU A 138      -4.613  22.628  -1.704  1.00  0.64           C  
ATOM   1936  O   GLU A 138      -4.694  21.594  -1.032  1.00  0.64           O  
ATOM   1937  CB  GLU A 138      -6.507  23.112  -3.232  1.00  0.64           C  
ATOM   1938  CG  GLU A 138      -7.062  23.413  -4.641  1.00  0.64           C  
ATOM   1939  CD  GLU A 138      -8.504  23.949  -4.646  1.00  0.64           C  
ATOM   1940  OE1 GLU A 138      -9.078  24.090  -3.591  1.00  0.64           O  
ATOM   1941  OE2 GLU A 138      -9.011  24.226  -5.711  1.00  0.64           O  
ATOM   1942  H   GLU A 138      -5.131  20.518  -3.443  1.00  0.64           H  
ATOM   1943  HA  GLU A 138      -4.422  23.423  -3.668  1.00  0.64           H  
ATOM   1944 1HB  GLU A 138      -7.131  22.329  -2.798  1.00  0.64           H  
ATOM   1945 2HB  GLU A 138      -6.639  24.006  -2.620  1.00  0.64           H  
ATOM   1946 1HG  GLU A 138      -6.408  24.134  -5.131  1.00  0.64           H  
ATOM   1947 2HG  GLU A 138      -7.033  22.496  -5.221  1.00  0.64           H  
ATOM   1948  N   TRP A 139      -4.179  23.784  -1.204  1.00  0.62           N  
ATOM   1949  CA  TRP A 139      -3.899  23.959   0.218  1.00  0.62           C  
ATOM   1950  C   TRP A 139      -5.058  24.697   0.891  1.00  0.62           C  
ATOM   1951  O   TRP A 139      -5.715  25.529   0.260  1.00  0.62           O  
ATOM   1952  CB  TRP A 139      -2.578  24.701   0.472  1.00  0.62           C  
ATOM   1953  CG  TRP A 139      -1.317  23.889   0.215  1.00  0.62           C  
ATOM   1954  CD1 TRP A 139      -0.707  23.736  -0.970  1.00  0.62           C  
ATOM   1955  CD2 TRP A 139      -0.498  23.140   1.181  1.00  0.62           C  
ATOM   1956  NE1 TRP A 139       0.413  22.960  -0.842  1.00  0.62           N  
ATOM   1957  CE2 TRP A 139       0.554  22.580   0.470  1.00  0.62           C  
ATOM   1958  CE3 TRP A 139      -0.581  22.897   2.566  1.00  0.62           C  
ATOM   1959  CZ2 TRP A 139       1.527  21.765   1.098  1.00  0.62           C  
ATOM   1960  CZ3 TRP A 139       0.386  22.097   3.179  1.00  0.62           C  
ATOM   1961  CH2 TRP A 139       1.405  21.548   2.465  1.00  0.62           C  
ATOM   1962  H   TRP A 139      -4.087  24.580  -1.820  1.00  0.62           H  
ATOM   1963  HA  TRP A 139      -3.808  22.981   0.655  1.00  0.62           H  
ATOM   1964 1HB  TRP A 139      -2.536  25.603  -0.141  1.00  0.62           H  
ATOM   1965 2HB  TRP A 139      -2.560  25.016   1.493  1.00  0.62           H  
ATOM   1966  HD1 TRP A 139      -1.053  24.170  -1.907  1.00  0.62           H  
ATOM   1967  HE1 TRP A 139       1.005  22.740  -1.649  1.00  0.62           H  
ATOM   1968  HE3 TRP A 139      -1.379  23.298   3.143  1.00  0.62           H  
ATOM   1969  HZ2 TRP A 139       2.339  21.300   0.562  1.00  0.62           H  
ATOM   1970  HZ3 TRP A 139       0.301  21.909   4.245  1.00  0.62           H  
ATOM   1971  HH2 TRP A 139       2.132  20.921   2.980  1.00  0.62           H  
ATOM   1972  N   SER A 140      -5.286  24.415   2.173  1.00  0.61           N  
ATOM   1973  CA  SER A 140      -6.330  25.090   2.943  1.00  0.61           C  
ATOM   1974  C   SER A 140      -5.966  25.224   4.410  1.00  0.61           C  
ATOM   1975  O   SER A 140      -5.391  24.324   5.013  1.00  0.61           O  
ATOM   1976  CB  SER A 140      -7.626  24.314   2.847  1.00  0.61           C  
ATOM   1977  OG  SER A 140      -8.642  24.932   3.594  1.00  0.61           O  
ATOM   1978  H   SER A 140      -4.728  23.678   2.602  1.00  0.61           H  
ATOM   1979  HA  SER A 140      -6.472  26.090   2.532  1.00  0.61           H  
ATOM   1980 1HB  SER A 140      -7.929  24.241   1.802  1.00  0.61           H  
ATOM   1981 2HB  SER A 140      -7.466  23.301   3.214  1.00  0.61           H  
ATOM   1982  HG  SER A 140      -8.315  24.986   4.510  1.00  0.61           H  
ATOM   1983  N   PHE A 141      -6.325  26.338   5.021  1.00  0.60           N  
ATOM   1984  CA  PHE A 141      -6.013  26.465   6.437  1.00  0.60           C  
ATOM   1985  C   PHE A 141      -6.921  25.600   7.278  1.00  0.60           C  
ATOM   1986  O   PHE A 141      -8.104  25.442   6.963  1.00  0.60           O  
ATOM   1987  CB  PHE A 141      -6.100  27.908   6.922  1.00  0.60           C  
ATOM   1988  CG  PHE A 141      -4.967  28.761   6.472  1.00  0.60           C  
ATOM   1989  CD1 PHE A 141      -5.160  29.795   5.579  1.00  0.60           C  
ATOM   1990  CD2 PHE A 141      -3.689  28.522   6.948  1.00  0.60           C  
ATOM   1991  CE1 PHE A 141      -4.103  30.579   5.180  1.00  0.60           C  
ATOM   1992  CE2 PHE A 141      -2.633  29.301   6.545  1.00  0.60           C  
ATOM   1993  CZ  PHE A 141      -2.835  30.333   5.662  1.00  0.60           C  
ATOM   1994  H   PHE A 141      -6.798  27.078   4.519  1.00  0.60           H  
ATOM   1995  HA  PHE A 141      -4.991  26.134   6.599  1.00  0.60           H  
ATOM   1996 1HB  PHE A 141      -7.028  28.355   6.574  1.00  0.60           H  
ATOM   1997 2HB  PHE A 141      -6.120  27.914   8.015  1.00  0.60           H  
ATOM   1998  HD1 PHE A 141      -6.162  29.993   5.196  1.00  0.60           H  
ATOM   1999  HD2 PHE A 141      -3.528  27.701   7.650  1.00  0.60           H  
ATOM   2000  HE1 PHE A 141      -4.274  31.392   4.485  1.00  0.60           H  
ATOM   2001  HE2 PHE A 141      -1.641  29.101   6.921  1.00  0.60           H  
ATOM   2002  HZ  PHE A 141      -1.993  30.952   5.343  1.00  0.60           H  
ATOM   2003  N   VAL A 142      -6.359  25.067   8.351  1.00  0.60           N  
ATOM   2004  CA  VAL A 142      -7.092  24.284   9.332  1.00  0.60           C  
ATOM   2005  C   VAL A 142      -6.829  24.962  10.665  1.00  0.60           C  
ATOM   2006  O   VAL A 142      -6.078  25.941  10.709  1.00  0.60           O  
ATOM   2007  CB  VAL A 142      -6.675  22.799   9.340  1.00  0.60           C  
ATOM   2008  CG1 VAL A 142      -6.912  22.175   7.965  1.00  0.60           C  
ATOM   2009  CG2 VAL A 142      -5.275  22.646   9.740  1.00  0.60           C  
ATOM   2010  H   VAL A 142      -5.360  25.222   8.503  1.00  0.60           H  
ATOM   2011  HA  VAL A 142      -8.161  24.335   9.121  1.00  0.60           H  
ATOM   2012  HB  VAL A 142      -7.307  22.283  10.042  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 142      -6.654  21.123   7.999  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 142      -7.963  22.283   7.697  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 142      -6.292  22.678   7.220  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 142      -5.018  21.591   9.764  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 142      -4.648  23.161   9.027  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 142      -5.153  23.071  10.731  1.00  0.60           H  
ATOM   2019  N   ALA A 143      -7.461  24.519  11.737  1.00  0.60           N  
ATOM   2020  CA  ALA A 143      -7.268  25.224  12.994  1.00  0.60           C  
ATOM   2021  C   ALA A 143      -5.783  25.356  13.392  1.00  0.60           C  
ATOM   2022  O   ALA A 143      -5.002  24.419  13.184  1.00  0.60           O  
ATOM   2023  CB  ALA A 143      -7.997  24.516  14.106  1.00  0.60           C  
ATOM   2024  H   ALA A 143      -8.102  23.715  11.687  1.00  0.60           H  
ATOM   2025  HA  ALA A 143      -7.715  26.196  12.856  1.00  0.60           H  
ATOM   2026 1HB  ALA A 143      -7.898  25.066  15.035  1.00  0.60           H  
ATOM   2027 2HB  ALA A 143      -9.048  24.446  13.835  1.00  0.60           H  
ATOM   2028 3HB  ALA A 143      -7.590  23.523  14.236  1.00  0.60           H  
ATOM   2029  N   PRO A 144      -5.383  26.535  13.936  1.00  0.61           N  
ATOM   2030  CA  PRO A 144      -4.070  26.899  14.447  1.00  0.61           C  
ATOM   2031  C   PRO A 144      -3.754  26.303  15.806  1.00  0.61           C  
ATOM   2032  O   PRO A 144      -4.657  25.988  16.584  1.00  0.61           O  
ATOM   2033  CB  PRO A 144      -4.164  28.417  14.567  1.00  0.61           C  
ATOM   2034  CG  PRO A 144      -5.605  28.689  14.852  1.00  0.61           C  
ATOM   2035  CD  PRO A 144      -6.362  27.657  14.057  1.00  0.61           C  
ATOM   2036  HA  PRO A 144      -3.303  26.605  13.715  1.00  0.61           H  
ATOM   2037 1HB  PRO A 144      -3.517  28.731  15.384  1.00  0.61           H  
ATOM   2038 2HB  PRO A 144      -3.801  28.905  13.660  1.00  0.61           H  
ATOM   2039 1HG  PRO A 144      -5.789  28.608  15.935  1.00  0.61           H  
ATOM   2040 2HG  PRO A 144      -5.859  29.720  14.564  1.00  0.61           H  
ATOM   2041 1HD  PRO A 144      -7.247  27.367  14.639  1.00  0.61           H  
ATOM   2042 2HD  PRO A 144      -6.608  28.073  13.063  1.00  0.61           H  
ATOM   2043  N   MET A 145      -2.471  26.249  16.114  1.00  0.63           N  
ATOM   2044  CA  MET A 145      -1.956  25.845  17.411  1.00  0.63           C  
ATOM   2045  C   MET A 145      -2.127  26.980  18.405  1.00  0.63           C  
ATOM   2046  O   MET A 145      -2.263  28.146  18.011  1.00  0.63           O  
ATOM   2047  CB  MET A 145      -0.499  25.450  17.268  1.00  0.63           C  
ATOM   2048  CG  MET A 145      -0.301  24.240  16.466  1.00  0.63           C  
ATOM   2049  SD  MET A 145       1.368  23.821  16.273  1.00  0.63           S  
ATOM   2050  CE  MET A 145       1.825  25.138  15.169  1.00  0.63           C  
ATOM   2051  H   MET A 145      -1.798  26.532  15.411  1.00  0.63           H  
ATOM   2052  HA  MET A 145      -2.525  24.989  17.772  1.00  0.63           H  
ATOM   2053 1HB  MET A 145       0.055  26.263  16.798  1.00  0.63           H  
ATOM   2054 2HB  MET A 145      -0.063  25.284  18.253  1.00  0.63           H  
ATOM   2055 1HG  MET A 145      -0.773  23.442  16.985  1.00  0.63           H  
ATOM   2056 2HG  MET A 145      -0.763  24.351  15.483  1.00  0.63           H  
ATOM   2057 1HE  MET A 145       2.869  25.047  14.908  1.00  0.63           H  
ATOM   2058 2HE  MET A 145       1.213  25.096  14.263  1.00  0.63           H  
ATOM   2059 3HE  MET A 145       1.660  26.082  15.669  1.00  0.63           H  
ATOM   2060  N   THR A 146      -2.125  26.671  19.700  1.00  0.64           N  
ATOM   2061  CA  THR A 146      -2.255  27.752  20.659  1.00  0.64           C  
ATOM   2062  C   THR A 146      -0.901  28.424  20.914  1.00  0.64           C  
ATOM   2063  O   THR A 146      -0.851  29.605  21.265  1.00  0.64           O  
ATOM   2064  CB  THR A 146      -2.847  27.230  21.976  1.00  0.64           C  
ATOM   2065  OG1 THR A 146      -1.976  26.275  22.543  1.00  0.64           O  
ATOM   2066  CG2 THR A 146      -4.184  26.567  21.719  1.00  0.64           C  
ATOM   2067  H   THR A 146      -2.015  25.707  20.026  1.00  0.64           H  
ATOM   2068  HA  THR A 146      -2.934  28.499  20.251  1.00  0.64           H  
ATOM   2069  HB  THR A 146      -2.973  28.058  22.672  1.00  0.64           H  
ATOM   2070  HG1 THR A 146      -1.900  25.508  21.937  1.00  0.64           H  
ATOM   2071 1HG2 THR A 146      -4.596  26.195  22.658  1.00  0.64           H  
ATOM   2072 2HG2 THR A 146      -4.871  27.290  21.281  1.00  0.64           H  
ATOM   2073 3HG2 THR A 146      -4.043  25.732  21.027  1.00  0.64           H  
ATOM   2074  N   THR A 147       0.196  27.695  20.685  1.00  0.65           N  
ATOM   2075  CA  THR A 147       1.528  28.262  20.850  1.00  0.65           C  
ATOM   2076  C   THR A 147       2.282  28.303  19.508  1.00  0.65           C  
ATOM   2077  O   THR A 147       2.460  27.251  18.891  1.00  0.65           O  
ATOM   2078  CB  THR A 147       2.343  27.448  21.866  1.00  0.65           C  
ATOM   2079  OG1 THR A 147       1.684  27.473  23.138  1.00  0.65           O  
ATOM   2080  CG2 THR A 147       3.740  28.006  22.006  1.00  0.65           C  
ATOM   2081  H   THR A 147       0.109  26.702  20.442  1.00  0.65           H  
ATOM   2082  HA  THR A 147       1.425  29.254  21.269  1.00  0.65           H  
ATOM   2083  HB  THR A 147       2.402  26.419  21.527  1.00  0.65           H  
ATOM   2084  HG1 THR A 147       0.793  27.118  23.033  1.00  0.65           H  
ATOM   2085 1HG2 THR A 147       4.299  27.412  22.722  1.00  0.65           H  
ATOM   2086 2HG2 THR A 147       4.233  27.966  21.052  1.00  0.65           H  
ATOM   2087 3HG2 THR A 147       3.695  29.042  22.346  1.00  0.65           H  
ATOM   2088  N   PRO A 148       2.692  29.483  18.998  1.00  0.66           N  
ATOM   2089  CA  PRO A 148       3.471  29.632  17.782  1.00  0.66           C  
ATOM   2090  C   PRO A 148       4.719  28.825  17.959  1.00  0.66           C  
ATOM   2091  O   PRO A 148       5.262  28.760  19.060  1.00  0.66           O  
ATOM   2092  CB  PRO A 148       3.751  31.135  17.718  1.00  0.66           C  
ATOM   2093  CG  PRO A 148       2.618  31.762  18.497  1.00  0.66           C  
ATOM   2094  CD  PRO A 148       2.314  30.767  19.620  1.00  0.66           C  
ATOM   2095  HA  PRO A 148       2.913  29.267  16.916  1.00  0.66           H  
ATOM   2096 1HB  PRO A 148       4.741  31.352  18.159  1.00  0.66           H  
ATOM   2097 2HB  PRO A 148       3.791  31.467  16.665  1.00  0.66           H  
ATOM   2098 1HG  PRO A 148       2.949  32.740  18.886  1.00  0.66           H  
ATOM   2099 2HG  PRO A 148       1.761  31.956  17.841  1.00  0.66           H  
ATOM   2100 1HD  PRO A 148       2.943  30.975  20.509  1.00  0.66           H  
ATOM   2101 2HD  PRO A 148       1.232  30.815  19.831  1.00  0.66           H  
ATOM   2102  N   ARG A 149       5.180  28.190  16.909  1.00  0.66           N  
ATOM   2103  CA  ARG A 149       6.370  27.386  17.091  1.00  0.66           C  
ATOM   2104  C   ARG A 149       7.113  27.100  15.799  1.00  0.66           C  
ATOM   2105  O   ARG A 149       6.500  26.820  14.766  1.00  0.66           O  
ATOM   2106  CB  ARG A 149       5.995  26.085  17.793  1.00  0.66           C  
ATOM   2107  CG  ARG A 149       5.093  25.219  17.000  1.00  0.66           C  
ATOM   2108  CD  ARG A 149       4.751  23.920  17.646  1.00  0.66           C  
ATOM   2109  NE  ARG A 149       3.917  24.017  18.841  1.00  0.66           N  
ATOM   2110  CZ  ARG A 149       4.308  23.709  20.103  1.00  0.66           C  
ATOM   2111  NH1 ARG A 149       5.514  23.251  20.371  1.00  0.66           N  
ATOM   2112  NH2 ARG A 149       3.454  23.849  21.100  1.00  0.66           N  
ATOM   2113  H   ARG A 149       4.716  28.291  16.005  1.00  0.66           H  
ATOM   2114  HA  ARG A 149       7.027  27.933  17.754  1.00  0.66           H  
ATOM   2115 1HB  ARG A 149       6.899  25.513  18.014  1.00  0.66           H  
ATOM   2116 2HB  ARG A 149       5.495  26.288  18.737  1.00  0.66           H  
ATOM   2117 1HG  ARG A 149       4.162  25.762  16.846  1.00  0.66           H  
ATOM   2118 2HG  ARG A 149       5.552  25.008  16.034  1.00  0.66           H  
ATOM   2119 1HD  ARG A 149       4.236  23.313  16.926  1.00  0.66           H  
ATOM   2120 2HD  ARG A 149       5.676  23.437  17.945  1.00  0.66           H  
ATOM   2121  HE  ARG A 149       2.965  24.366  18.723  1.00  0.66           H  
ATOM   2122 1HH1 ARG A 149       6.223  23.112  19.649  1.00  0.66           H  
ATOM   2123 2HH1 ARG A 149       5.745  23.001  21.323  1.00  0.66           H  
ATOM   2124 1HH2 ARG A 149       2.493  24.176  20.913  1.00  0.66           H  
ATOM   2125 2HH2 ARG A 149       3.751  23.633  22.055  1.00  0.66           H  
ATOM   2126  N   SER A 150       8.433  27.057  15.911  1.00  0.65           N  
ATOM   2127  CA  SER A 150       9.353  26.750  14.817  1.00  0.65           C  
ATOM   2128  C   SER A 150      10.387  25.733  15.239  1.00  0.65           C  
ATOM   2129  O   SER A 150      10.752  25.666  16.407  1.00  0.65           O  
ATOM   2130  CB  SER A 150      10.064  28.007  14.379  1.00  0.65           C  
ATOM   2131  OG  SER A 150      11.079  27.706  13.447  1.00  0.65           O  
ATOM   2132  H   SER A 150       8.819  27.337  16.813  1.00  0.65           H  
ATOM   2133  HA  SER A 150       8.787  26.338  13.980  1.00  0.65           H  
ATOM   2134 1HB  SER A 150       9.349  28.699  13.931  1.00  0.65           H  
ATOM   2135 2HB  SER A 150      10.477  28.490  15.251  1.00  0.65           H  
ATOM   2136  HG  SER A 150      11.775  28.393  13.554  1.00  0.65           H  
ATOM   2137  N   GLY A 151      10.831  24.884  14.316  1.00  0.64           N  
ATOM   2138  CA  GLY A 151      11.851  23.897  14.663  1.00  0.64           C  
ATOM   2139  C   GLY A 151      11.201  22.723  15.383  1.00  0.64           C  
ATOM   2140  O   GLY A 151      11.869  21.953  16.081  1.00  0.64           O  
ATOM   2141  H   GLY A 151      10.473  24.924  13.360  1.00  0.64           H  
ATOM   2142 1HA  GLY A 151      12.346  23.551  13.756  1.00  0.64           H  
ATOM   2143 2HA  GLY A 151      12.606  24.359  15.299  1.00  0.64           H  
ATOM   2144  N   VAL A 152       9.885  22.646  15.236  1.00  0.62           N  
ATOM   2145  CA  VAL A 152       9.016  21.649  15.839  1.00  0.62           C  
ATOM   2146  C   VAL A 152       9.039  20.339  15.088  1.00  0.62           C  
ATOM   2147  O   VAL A 152       9.041  20.333  13.855  1.00  0.62           O  
ATOM   2148  CB  VAL A 152       7.578  22.199  15.801  1.00  0.62           C  
ATOM   2149  CG1 VAL A 152       7.138  22.441  14.338  1.00  0.62           C  
ATOM   2150  CG2 VAL A 152       6.643  21.235  16.434  1.00  0.62           C  
ATOM   2151  H   VAL A 152       9.458  23.338  14.642  1.00  0.62           H  
ATOM   2152  HA  VAL A 152       9.326  21.478  16.871  1.00  0.62           H  
ATOM   2153  HB  VAL A 152       7.551  23.150  16.330  1.00  0.62           H  
ATOM   2154 1HG1 VAL A 152       6.121  22.841  14.320  1.00  0.62           H  
ATOM   2155 2HG1 VAL A 152       7.817  23.156  13.862  1.00  0.62           H  
ATOM   2156 3HG1 VAL A 152       7.165  21.501  13.793  1.00  0.62           H  
ATOM   2157 1HG2 VAL A 152       5.674  21.630  16.390  1.00  0.62           H  
ATOM   2158 2HG2 VAL A 152       6.650  20.298  15.909  1.00  0.62           H  
ATOM   2159 3HG2 VAL A 152       6.933  21.077  17.466  1.00  0.62           H  
ATOM   2160  N   GLY A 153       9.029  19.227  15.812  1.00  0.62           N  
ATOM   2161  CA  GLY A 153       8.950  17.961  15.121  1.00  0.62           C  
ATOM   2162  C   GLY A 153       7.488  17.565  15.110  1.00  0.62           C  
ATOM   2163  O   GLY A 153       6.784  17.778  16.099  1.00  0.62           O  
ATOM   2164  H   GLY A 153       9.023  19.272  16.833  1.00  0.62           H  
ATOM   2165 1HA  GLY A 153       9.323  18.061  14.103  1.00  0.62           H  
ATOM   2166 2HA  GLY A 153       9.558  17.231  15.617  1.00  0.62           H  
ATOM   2167  N   VAL A 154       7.029  16.972  14.020  1.00  0.63           N  
ATOM   2168  CA  VAL A 154       5.621  16.618  13.920  1.00  0.63           C  
ATOM   2169  C   VAL A 154       5.403  15.161  13.538  1.00  0.63           C  
ATOM   2170  O   VAL A 154       6.104  14.621  12.680  1.00  0.63           O  
ATOM   2171  CB  VAL A 154       4.902  17.580  12.953  1.00  0.63           C  
ATOM   2172  CG1 VAL A 154       3.478  17.215  12.790  1.00  0.63           C  
ATOM   2173  CG2 VAL A 154       4.942  18.986  13.513  1.00  0.63           C  
ATOM   2174  H   VAL A 154       7.649  16.785  13.246  1.00  0.63           H  
ATOM   2175  HA  VAL A 154       5.185  16.769  14.894  1.00  0.63           H  
ATOM   2176  HB  VAL A 154       5.389  17.529  11.981  1.00  0.63           H  
ATOM   2177 1HG1 VAL A 154       2.996  17.908  12.099  1.00  0.63           H  
ATOM   2178 2HG1 VAL A 154       3.400  16.227  12.417  1.00  0.63           H  
ATOM   2179 3HG1 VAL A 154       2.997  17.273  13.763  1.00  0.63           H  
ATOM   2180 1HG2 VAL A 154       4.451  19.635  12.835  1.00  0.63           H  
ATOM   2181 2HG2 VAL A 154       4.434  19.005  14.454  1.00  0.63           H  
ATOM   2182 3HG2 VAL A 154       5.956  19.318  13.657  1.00  0.63           H  
ATOM   2183  N   ALA A 155       4.441  14.524  14.205  1.00  0.64           N  
ATOM   2184  CA  ALA A 155       4.147  13.117  13.950  1.00  0.64           C  
ATOM   2185  C   ALA A 155       2.677  12.767  14.071  1.00  0.64           C  
ATOM   2186  O   ALA A 155       1.905  13.473  14.708  1.00  0.64           O  
ATOM   2187  CB  ALA A 155       4.908  12.254  14.921  1.00  0.64           C  
ATOM   2188  H   ALA A 155       3.923  15.053  14.908  1.00  0.64           H  
ATOM   2189  HA  ALA A 155       4.463  12.887  12.932  1.00  0.64           H  
ATOM   2190 1HB  ALA A 155       4.691  11.255  14.671  1.00  0.64           H  
ATOM   2191 2HB  ALA A 155       5.955  12.446  14.798  1.00  0.64           H  
ATOM   2192 3HB  ALA A 155       4.600  12.464  15.946  1.00  0.64           H  
ATOM   2193  N   VAL A 156       2.290  11.647  13.463  1.00  0.65           N  
ATOM   2194  CA  VAL A 156       0.917  11.164  13.578  1.00  0.65           C  
ATOM   2195  C   VAL A 156       0.798   9.874  14.347  1.00  0.65           C  
ATOM   2196  O   VAL A 156       1.488   8.890  14.076  1.00  0.65           O  
ATOM   2197  CB  VAL A 156       0.263  11.003  12.205  1.00  0.65           C  
ATOM   2198  CG1 VAL A 156      -1.128  10.401  12.320  1.00  0.65           C  
ATOM   2199  CG2 VAL A 156       0.122  12.324  11.643  1.00  0.65           C  
ATOM   2200  H   VAL A 156       2.958  11.110  12.928  1.00  0.65           H  
ATOM   2201  HA  VAL A 156       0.354  11.918  14.110  1.00  0.65           H  
ATOM   2202  HB  VAL A 156       0.881  10.369  11.571  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 156      -1.561  10.330  11.323  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 156      -1.064   9.408  12.757  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 156      -1.753  11.039  12.950  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 156      -0.334  12.278  10.671  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 156      -0.504  12.874  12.322  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 156       1.079  12.768  11.581  1.00  0.65           H  
ATOM   2209  N   LEU A 157      -0.093   9.910  15.319  1.00  0.67           N  
ATOM   2210  CA  LEU A 157      -0.353   8.788  16.190  1.00  0.67           C  
ATOM   2211  C   LEU A 157      -1.818   8.706  16.593  1.00  0.67           C  
ATOM   2212  O   LEU A 157      -2.420   9.689  17.017  1.00  0.67           O  
ATOM   2213  CB  LEU A 157       0.577   8.867  17.395  1.00  0.67           C  
ATOM   2214  CG  LEU A 157       0.351   7.857  18.457  1.00  0.67           C  
ATOM   2215  CD1 LEU A 157       0.561   6.475  17.941  1.00  0.67           C  
ATOM   2216  CD2 LEU A 157       1.334   8.100  19.507  1.00  0.67           C  
ATOM   2217  H   LEU A 157      -0.616  10.778  15.439  1.00  0.67           H  
ATOM   2218  HA  LEU A 157      -0.107   7.877  15.646  1.00  0.67           H  
ATOM   2219 1HB  LEU A 157       1.599   8.749  17.053  1.00  0.67           H  
ATOM   2220 2HB  LEU A 157       0.486   9.846  17.846  1.00  0.67           H  
ATOM   2221  HG  LEU A 157      -0.658   7.952  18.842  1.00  0.67           H  
ATOM   2222 1HD1 LEU A 157       0.392   5.778  18.754  1.00  0.67           H  
ATOM   2223 2HD1 LEU A 157      -0.129   6.257  17.144  1.00  0.67           H  
ATOM   2224 3HD1 LEU A 157       1.570   6.379  17.579  1.00  0.67           H  
ATOM   2225 1HD2 LEU A 157       1.207   7.384  20.294  1.00  0.67           H  
ATOM   2226 2HD2 LEU A 157       2.316   7.972  19.077  1.00  0.67           H  
ATOM   2227 3HD2 LEU A 157       1.219   9.108  19.903  1.00  0.67           H  
ATOM   2228  N   ASN A 158      -2.402   7.530  16.401  1.00  0.67           N  
ATOM   2229  CA  ASN A 158      -3.794   7.250  16.731  1.00  0.67           C  
ATOM   2230  C   ASN A 158      -4.752   8.217  16.038  1.00  0.67           C  
ATOM   2231  O   ASN A 158      -5.771   8.618  16.607  1.00  0.67           O  
ATOM   2232  CB  ASN A 158      -4.007   7.291  18.231  1.00  0.67           C  
ATOM   2233  CG  ASN A 158      -3.184   6.263  18.974  1.00  0.67           C  
ATOM   2234  OD1 ASN A 158      -2.881   5.177  18.462  1.00  0.67           O  
ATOM   2235  ND2 ASN A 158      -2.833   6.593  20.188  1.00  0.67           N  
ATOM   2236  H   ASN A 158      -1.841   6.779  16.028  1.00  0.67           H  
ATOM   2237  HA  ASN A 158      -4.035   6.246  16.375  1.00  0.67           H  
ATOM   2238 1HB  ASN A 158      -3.768   8.281  18.619  1.00  0.67           H  
ATOM   2239 2HB  ASN A 158      -5.059   7.110  18.444  1.00  0.67           H  
ATOM   2240 1HD2 ASN A 158      -2.292   5.959  20.748  1.00  0.67           H  
ATOM   2241 2HD2 ASN A 158      -3.119   7.479  20.551  1.00  0.67           H  
ATOM   2242  N   GLY A 159      -4.414   8.588  14.803  1.00  0.67           N  
ATOM   2243  CA  GLY A 159      -5.243   9.478  14.005  1.00  0.67           C  
ATOM   2244  C   GLY A 159      -5.072  10.966  14.330  1.00  0.67           C  
ATOM   2245  O   GLY A 159      -5.821  11.790  13.810  1.00  0.67           O  
ATOM   2246  H   GLY A 159      -3.558   8.229  14.407  1.00  0.67           H  
ATOM   2247 1HA  GLY A 159      -5.019   9.312  12.954  1.00  0.67           H  
ATOM   2248 2HA  GLY A 159      -6.288   9.203  14.144  1.00  0.67           H  
ATOM   2249  N   ARG A 160      -4.141  11.326  15.218  1.00  0.65           N  
ATOM   2250  CA  ARG A 160      -3.965  12.735  15.581  1.00  0.65           C  
ATOM   2251  C   ARG A 160      -2.565  13.249  15.241  1.00  0.65           C  
ATOM   2252  O   ARG A 160      -1.598  12.485  15.252  1.00  0.65           O  
ATOM   2253  CB  ARG A 160      -4.236  12.937  17.071  1.00  0.65           C  
ATOM   2254  CG  ARG A 160      -5.740  13.060  17.445  1.00  0.65           C  
ATOM   2255  CD  ARG A 160      -6.440  11.719  17.522  1.00  0.65           C  
ATOM   2256  NE  ARG A 160      -7.872  11.834  17.764  1.00  0.65           N  
ATOM   2257  CZ  ARG A 160      -8.734  10.803  17.797  1.00  0.65           C  
ATOM   2258  NH1 ARG A 160      -8.330   9.555  17.637  1.00  0.65           N  
ATOM   2259  NH2 ARG A 160     -10.012  11.075  17.979  1.00  0.65           N  
ATOM   2260  H   ARG A 160      -3.567  10.627  15.682  1.00  0.65           H  
ATOM   2261  HA  ARG A 160      -4.686  13.333  15.025  1.00  0.65           H  
ATOM   2262 1HB  ARG A 160      -3.821  12.097  17.630  1.00  0.65           H  
ATOM   2263 2HB  ARG A 160      -3.730  13.845  17.409  1.00  0.65           H  
ATOM   2264 1HG  ARG A 160      -5.839  13.563  18.404  1.00  0.65           H  
ATOM   2265 2HG  ARG A 160      -6.239  13.644  16.679  1.00  0.65           H  
ATOM   2266 1HD  ARG A 160      -6.322  11.188  16.614  1.00  0.65           H  
ATOM   2267 2HD  ARG A 160      -6.005  11.131  18.330  1.00  0.65           H  
ATOM   2268  HE  ARG A 160      -8.294  12.764  17.874  1.00  0.65           H  
ATOM   2269 1HH1 ARG A 160      -7.334   9.336  17.462  1.00  0.65           H  
ATOM   2270 2HH1 ARG A 160      -8.999   8.805  17.659  1.00  0.65           H  
ATOM   2271 1HH2 ARG A 160     -10.289  12.069  18.056  1.00  0.65           H  
ATOM   2272 2HH2 ARG A 160     -10.698  10.343  17.998  1.00  0.65           H  
ATOM   2273  N   ILE A 161      -2.448  14.550  14.952  1.00  0.63           N  
ATOM   2274  CA  ILE A 161      -1.127  15.142  14.673  1.00  0.63           C  
ATOM   2275  C   ILE A 161      -0.538  15.796  15.904  1.00  0.63           C  
ATOM   2276  O   ILE A 161      -1.184  16.608  16.551  1.00  0.63           O  
ATOM   2277  CB  ILE A 161      -1.153  16.181  13.521  1.00  0.63           C  
ATOM   2278  CG1 ILE A 161      -1.526  15.545  12.249  1.00  0.63           C  
ATOM   2279  CG2 ILE A 161       0.193  16.834  13.390  1.00  0.63           C  
ATOM   2280  CD1 ILE A 161      -1.834  16.477  11.168  1.00  0.63           C  
ATOM   2281  H   ILE A 161      -3.291  15.129  14.971  1.00  0.63           H  
ATOM   2282  HA  ILE A 161      -0.452  14.345  14.372  1.00  0.63           H  
ATOM   2283  HB  ILE A 161      -1.884  16.928  13.725  1.00  0.63           H  
ATOM   2284 1HG1 ILE A 161      -0.696  14.967  11.908  1.00  0.63           H  
ATOM   2285 2HG1 ILE A 161      -2.352  14.913  12.421  1.00  0.63           H  
ATOM   2286 1HG2 ILE A 161       0.173  17.565  12.583  1.00  0.63           H  
ATOM   2287 2HG2 ILE A 161       0.459  17.337  14.319  1.00  0.63           H  
ATOM   2288 3HG2 ILE A 161       0.928  16.059  13.168  1.00  0.63           H  
ATOM   2289 1HD1 ILE A 161      -2.069  15.904  10.280  1.00  0.63           H  
ATOM   2290 2HD1 ILE A 161      -2.680  17.097  11.431  1.00  0.63           H  
ATOM   2291 3HD1 ILE A 161      -0.970  17.105  10.984  1.00  0.63           H  
ATOM   2292  N   TYR A 162       0.682  15.421  16.244  1.00  0.61           N  
ATOM   2293  CA  TYR A 162       1.354  15.958  17.409  1.00  0.61           C  
ATOM   2294  C   TYR A 162       2.485  16.872  17.009  1.00  0.61           C  
ATOM   2295  O   TYR A 162       3.318  16.513  16.180  1.00  0.61           O  
ATOM   2296  CB  TYR A 162       1.889  14.819  18.253  1.00  0.61           C  
ATOM   2297  CG  TYR A 162       0.807  14.001  18.869  1.00  0.61           C  
ATOM   2298  CD1 TYR A 162       0.154  13.064  18.091  1.00  0.61           C  
ATOM   2299  CD2 TYR A 162       0.486  14.145  20.207  1.00  0.61           C  
ATOM   2300  CE1 TYR A 162      -0.821  12.291  18.633  1.00  0.61           C  
ATOM   2301  CE2 TYR A 162      -0.499  13.348  20.755  1.00  0.61           C  
ATOM   2302  CZ  TYR A 162      -1.153  12.424  19.963  1.00  0.61           C  
ATOM   2303  OH  TYR A 162      -2.141  11.627  20.484  1.00  0.61           O  
ATOM   2304  H   TYR A 162       1.156  14.734  15.673  1.00  0.61           H  
ATOM   2305  HA  TYR A 162       0.644  16.533  17.989  1.00  0.61           H  
ATOM   2306 1HB  TYR A 162       2.495  14.167  17.622  1.00  0.61           H  
ATOM   2307 2HB  TYR A 162       2.528  15.211  19.046  1.00  0.61           H  
ATOM   2308  HD1 TYR A 162       0.417  12.946  17.034  1.00  0.61           H  
ATOM   2309  HD2 TYR A 162       1.009  14.877  20.821  1.00  0.61           H  
ATOM   2310  HE1 TYR A 162      -1.330  11.567  18.014  1.00  0.61           H  
ATOM   2311  HE2 TYR A 162      -0.762  13.448  21.805  1.00  0.61           H  
ATOM   2312  HH  TYR A 162      -2.489  11.059  19.785  1.00  0.61           H  
ATOM   2313  N   ALA A 163       2.512  18.047  17.615  1.00  0.60           N  
ATOM   2314  CA  ALA A 163       3.543  19.046  17.396  1.00  0.60           C  
ATOM   2315  C   ALA A 163       4.388  19.122  18.650  1.00  0.60           C  
ATOM   2316  O   ALA A 163       3.892  19.509  19.710  1.00  0.60           O  
ATOM   2317  CB  ALA A 163       2.903  20.372  17.036  1.00  0.60           C  
ATOM   2318  H   ALA A 163       1.769  18.252  18.278  1.00  0.60           H  
ATOM   2319  HA  ALA A 163       4.191  18.713  16.591  1.00  0.60           H  
ATOM   2320 1HB  ALA A 163       3.645  21.104  16.872  1.00  0.60           H  
ATOM   2321 2HB  ALA A 163       2.316  20.244  16.135  1.00  0.60           H  
ATOM   2322 3HB  ALA A 163       2.251  20.696  17.850  1.00  0.60           H  
ATOM   2323  N   VAL A 164       5.643  18.695  18.536  1.00  0.60           N  
ATOM   2324  CA  VAL A 164       6.529  18.541  19.678  1.00  0.60           C  
ATOM   2325  C   VAL A 164       7.714  19.512  19.712  1.00  0.60           C  
ATOM   2326  O   VAL A 164       8.561  19.519  18.809  1.00  0.60           O  
ATOM   2327  CB  VAL A 164       7.095  17.107  19.596  1.00  0.60           C  
ATOM   2328  CG1 VAL A 164       8.031  16.825  20.673  1.00  0.60           C  
ATOM   2329  CG2 VAL A 164       5.979  16.069  19.591  1.00  0.60           C  
ATOM   2330  H   VAL A 164       5.997  18.419  17.622  1.00  0.60           H  
ATOM   2331  HA  VAL A 164       5.943  18.672  20.584  1.00  0.60           H  
ATOM   2332  HB  VAL A 164       7.633  17.037  18.671  1.00  0.60           H  
ATOM   2333 1HG1 VAL A 164       8.432  15.825  20.549  1.00  0.60           H  
ATOM   2334 2HG1 VAL A 164       8.842  17.547  20.638  1.00  0.60           H  
ATOM   2335 3HG1 VAL A 164       7.511  16.892  21.619  1.00  0.60           H  
ATOM   2336 1HG2 VAL A 164       6.414  15.078  19.484  1.00  0.60           H  
ATOM   2337 2HG2 VAL A 164       5.443  16.118  20.515  1.00  0.60           H  
ATOM   2338 3HG2 VAL A 164       5.300  16.255  18.755  1.00  0.60           H  
ATOM   2339  N   GLY A 165       7.802  20.315  20.773  1.00  0.62           N  
ATOM   2340  CA  GLY A 165       8.941  21.219  20.940  1.00  0.62           C  
ATOM   2341  C   GLY A 165       9.027  22.352  19.918  1.00  0.62           C  
ATOM   2342  O   GLY A 165       8.015  22.845  19.398  1.00  0.62           O  
ATOM   2343  H   GLY A 165       7.070  20.317  21.490  1.00  0.62           H  
ATOM   2344 1HA  GLY A 165       8.906  21.646  21.944  1.00  0.62           H  
ATOM   2345 2HA  GLY A 165       9.861  20.638  20.895  1.00  0.62           H  
ATOM   2346  N   GLY A 166      10.261  22.776  19.659  1.00  0.68           N  
ATOM   2347  CA  GLY A 166      10.529  23.920  18.798  1.00  0.68           C  
ATOM   2348  C   GLY A 166      10.704  25.158  19.664  1.00  0.68           C  
ATOM   2349  O   GLY A 166      10.931  25.038  20.872  1.00  0.68           O  
ATOM   2350  H   GLY A 166      11.042  22.304  20.112  1.00  0.68           H  
ATOM   2351 1HA  GLY A 166      11.424  23.749  18.203  1.00  0.68           H  
ATOM   2352 2HA  GLY A 166       9.701  24.064  18.107  1.00  0.68           H  
ATOM   2353  N   TYR A 167      10.618  26.331  19.052  1.00  0.79           N  
ATOM   2354  CA  TYR A 167      10.839  27.588  19.760  1.00  0.79           C  
ATOM   2355  C   TYR A 167       9.840  28.637  19.325  1.00  0.79           C  
ATOM   2356  O   TYR A 167       9.207  28.529  18.272  1.00  0.79           O  
ATOM   2357  CB  TYR A 167      12.276  28.099  19.546  1.00  0.79           C  
ATOM   2358  CG  TYR A 167      12.597  28.505  18.155  1.00  0.79           C  
ATOM   2359  CD1 TYR A 167      12.492  29.827  17.760  1.00  0.79           C  
ATOM   2360  CD2 TYR A 167      12.975  27.544  17.260  1.00  0.79           C  
ATOM   2361  CE1 TYR A 167      12.771  30.161  16.454  1.00  0.79           C  
ATOM   2362  CE2 TYR A 167      13.245  27.868  15.967  1.00  0.79           C  
ATOM   2363  CZ  TYR A 167      13.142  29.164  15.555  1.00  0.79           C  
ATOM   2364  OH  TYR A 167      13.359  29.455  14.239  1.00  0.79           O  
ATOM   2365  H   TYR A 167      10.456  26.322  18.052  1.00  0.79           H  
ATOM   2366  HA  TYR A 167      10.689  27.424  20.823  1.00  0.79           H  
ATOM   2367 1HB  TYR A 167      12.458  28.957  20.192  1.00  0.79           H  
ATOM   2368 2HB  TYR A 167      12.979  27.321  19.842  1.00  0.79           H  
ATOM   2369  HD1 TYR A 167      12.187  30.595  18.475  1.00  0.79           H  
ATOM   2370  HD2 TYR A 167      13.034  26.520  17.578  1.00  0.79           H  
ATOM   2371  HE1 TYR A 167      12.686  31.188  16.128  1.00  0.79           H  
ATOM   2372  HE2 TYR A 167      13.521  27.087  15.259  1.00  0.79           H  
ATOM   2373  HH  TYR A 167      13.341  30.410  14.113  1.00  0.79           H  
ATOM   2374  N   ASP A 168       9.710  29.664  20.146  1.00  0.98           N  
ATOM   2375  CA  ASP A 168       8.777  30.759  19.921  1.00  0.98           C  
ATOM   2376  C   ASP A 168       9.522  32.077  20.119  1.00  0.98           C  
ATOM   2377  O   ASP A 168       9.860  32.437  21.251  1.00  0.98           O  
ATOM   2378  CB  ASP A 168       7.595  30.630  20.914  1.00  0.98           C  
ATOM   2379  CG  ASP A 168       6.448  31.678  20.741  1.00  0.98           C  
ATOM   2380  OD1 ASP A 168       6.551  32.509  19.880  1.00  0.98           O  
ATOM   2381  OD2 ASP A 168       5.490  31.624  21.496  1.00  0.98           O  
ATOM   2382  H   ASP A 168      10.287  29.676  20.986  1.00  0.98           H  
ATOM   2383  HA  ASP A 168       8.402  30.713  18.897  1.00  0.98           H  
ATOM   2384 1HB  ASP A 168       7.151  29.638  20.804  1.00  0.98           H  
ATOM   2385 2HB  ASP A 168       7.973  30.699  21.931  1.00  0.98           H  
ATOM   2386  N   GLY A 169       9.865  32.754  19.021  1.00  1.23           N  
ATOM   2387  CA  GLY A 169      10.658  33.970  19.146  1.00  1.23           C  
ATOM   2388  C   GLY A 169       9.975  35.255  18.700  1.00  1.23           C  
ATOM   2389  O   GLY A 169       8.800  35.279  18.328  1.00  1.23           O  
ATOM   2390  H   GLY A 169       9.566  32.433  18.110  1.00  1.23           H  
ATOM   2391 1HA  GLY A 169      10.942  34.092  20.177  1.00  1.23           H  
ATOM   2392 2HA  GLY A 169      11.582  33.846  18.583  1.00  1.23           H  
ATOM   2393  N   SER A 170      10.770  36.317  18.697  1.00  1.53           N  
ATOM   2394  CA  SER A 170      10.351  37.654  18.312  1.00  1.53           C  
ATOM   2395  C   SER A 170      11.632  38.403  17.927  1.00  1.53           C  
ATOM   2396  O   SER A 170      12.725  37.915  18.198  1.00  1.53           O  
ATOM   2397  CB  SER A 170       9.708  38.361  19.497  1.00  1.53           C  
ATOM   2398  OG  SER A 170      10.691  38.761  20.416  1.00  1.53           O  
ATOM   2399  H   SER A 170      11.715  36.189  19.055  1.00  1.53           H  
ATOM   2400  HA  SER A 170       9.667  37.583  17.472  1.00  1.53           H  
ATOM   2401 1HB  SER A 170       9.119  39.204  19.190  1.00  1.53           H  
ATOM   2402 2HB  SER A 170       9.025  37.668  19.987  1.00  1.53           H  
ATOM   2403  HG  SER A 170      11.101  37.940  20.729  1.00  1.53           H  
ATOM   2404  N   PRO A 171      11.563  39.598  17.337  1.00  1.78           N  
ATOM   2405  CA  PRO A 171      12.713  40.431  17.049  1.00  1.78           C  
ATOM   2406  C   PRO A 171      13.561  40.764  18.293  1.00  1.78           C  
ATOM   2407  O   PRO A 171      14.706  41.191  18.144  1.00  1.78           O  
ATOM   2408  CB  PRO A 171      12.065  41.691  16.465  1.00  1.78           C  
ATOM   2409  CG  PRO A 171      10.750  41.213  15.886  1.00  1.78           C  
ATOM   2410  CD  PRO A 171      10.279  40.148  16.837  1.00  1.78           C  
ATOM   2411  HA  PRO A 171      13.332  39.931  16.292  1.00  1.78           H  
ATOM   2412 1HB  PRO A 171      11.935  42.442  17.266  1.00  1.78           H  
ATOM   2413 2HB  PRO A 171      12.728  42.138  15.713  1.00  1.78           H  
ATOM   2414 1HG  PRO A 171      10.043  42.054  15.806  1.00  1.78           H  
ATOM   2415 2HG  PRO A 171      10.902  40.829  14.864  1.00  1.78           H  
ATOM   2416 1HD  PRO A 171       9.713  40.632  17.638  1.00  1.78           H  
ATOM   2417 2HD  PRO A 171       9.694  39.409  16.282  1.00  1.78           H  
ATOM   2418  N   ASP A 172      13.004  40.612  19.511  1.00  1.88           N  
ATOM   2419  CA  ASP A 172      13.748  40.945  20.717  1.00  1.88           C  
ATOM   2420  C   ASP A 172      14.385  39.734  21.421  1.00  1.88           C  
ATOM   2421  O   ASP A 172      14.946  39.884  22.511  1.00  1.88           O  
ATOM   2422  CB  ASP A 172      12.819  41.657  21.702  1.00  1.88           C  
ATOM   2423  CG  ASP A 172      12.328  43.017  21.187  1.00  1.88           C  
ATOM   2424  OD1 ASP A 172      13.112  43.738  20.619  1.00  1.88           O  
ATOM   2425  OD2 ASP A 172      11.171  43.317  21.367  1.00  1.88           O  
ATOM   2426  H   ASP A 172      12.077  40.206  19.638  1.00  1.88           H  
ATOM   2427  HA  ASP A 172      14.549  41.631  20.443  1.00  1.88           H  
ATOM   2428 1HB  ASP A 172      11.953  41.022  21.899  1.00  1.88           H  
ATOM   2429 2HB  ASP A 172      13.339  41.807  22.647  1.00  1.88           H  
ATOM   2430  N   GLY A 173      14.300  38.539  20.829  1.00  1.78           N  
ATOM   2431  CA  GLY A 173      14.862  37.348  21.480  1.00  1.78           C  
ATOM   2432  C   GLY A 173      13.972  36.124  21.286  1.00  1.78           C  
ATOM   2433  O   GLY A 173      13.113  36.110  20.402  1.00  1.78           O  
ATOM   2434  H   GLY A 173      13.840  38.448  19.920  1.00  1.78           H  
ATOM   2435 1HA  GLY A 173      15.853  37.149  21.071  1.00  1.78           H  
ATOM   2436 2HA  GLY A 173      14.989  37.539  22.543  1.00  1.78           H  
ATOM   2437  N   HIS A 174      14.201  35.066  22.071  1.00  1.53           N  
ATOM   2438  CA  HIS A 174      13.398  33.853  21.902  1.00  1.53           C  
ATOM   2439  C   HIS A 174      13.385  32.944  23.123  1.00  1.53           C  
ATOM   2440  O   HIS A 174      14.247  33.049  23.999  1.00  1.53           O  
ATOM   2441  CB  HIS A 174      13.858  33.056  20.649  1.00  1.53           C  
ATOM   2442  CG  HIS A 174      15.280  32.476  20.679  1.00  1.53           C  
ATOM   2443  ND1 HIS A 174      16.412  33.249  20.483  1.00  1.53           N  
ATOM   2444  CD2 HIS A 174      15.717  31.201  20.826  1.00  1.53           C  
ATOM   2445  CE1 HIS A 174      17.493  32.476  20.530  1.00  1.53           C  
ATOM   2446  NE2 HIS A 174      17.116  31.222  20.735  1.00  1.53           N  
ATOM   2447  H   HIS A 174      14.917  35.105  22.784  1.00  1.53           H  
ATOM   2448  HA  HIS A 174      12.368  34.143  21.749  1.00  1.53           H  
ATOM   2449 1HB  HIS A 174      13.168  32.223  20.490  1.00  1.53           H  
ATOM   2450 2HB  HIS A 174      13.788  33.692  19.771  1.00  1.53           H  
ATOM   2451  HD1 HIS A 174      16.442  34.229  20.300  1.00  1.53           H  
ATOM   2452  HD2 HIS A 174      15.180  30.268  20.976  1.00  1.53           H  
ATOM   2453  HE1 HIS A 174      18.486  32.908  20.401  1.00  1.53           H  
ATOM   2454  N   THR A 175      12.439  32.001  23.123  1.00  1.24           N  
ATOM   2455  CA  THR A 175      12.340  30.989  24.170  1.00  1.24           C  
ATOM   2456  C   THR A 175      12.066  29.635  23.552  1.00  1.24           C  
ATOM   2457  O   THR A 175      11.490  29.536  22.467  1.00  1.24           O  
ATOM   2458  CB  THR A 175      11.195  31.284  25.154  1.00  1.24           C  
ATOM   2459  OG1 THR A 175      11.249  30.349  26.246  1.00  1.24           O  
ATOM   2460  CG2 THR A 175       9.851  31.123  24.447  1.00  1.24           C  
ATOM   2461  H   THR A 175      11.725  32.022  22.393  1.00  1.24           H  
ATOM   2462  HA  THR A 175      13.284  30.938  24.712  1.00  1.24           H  
ATOM   2463  HB  THR A 175      11.292  32.298  25.540  1.00  1.24           H  
ATOM   2464  HG1 THR A 175      11.030  29.457  25.922  1.00  1.24           H  
ATOM   2465 1HG2 THR A 175       9.043  31.323  25.148  1.00  1.24           H  
ATOM   2466 2HG2 THR A 175       9.792  31.822  23.623  1.00  1.24           H  
ATOM   2467 3HG2 THR A 175       9.759  30.104  24.069  1.00  1.24           H  
ATOM   2468  N   HIS A 176      12.489  28.585  24.240  1.00  1.00           N  
ATOM   2469  CA  HIS A 176      12.296  27.234  23.736  1.00  1.00           C  
ATOM   2470  C   HIS A 176      11.100  26.589  24.378  1.00  1.00           C  
ATOM   2471  O   HIS A 176      10.725  26.939  25.500  1.00  1.00           O  
ATOM   2472  CB  HIS A 176      13.560  26.434  23.973  1.00  1.00           C  
ATOM   2473  CG  HIS A 176      14.653  27.100  23.286  1.00  1.00           C  
ATOM   2474  ND1 HIS A 176      15.298  28.186  23.833  1.00  1.00           N  
ATOM   2475  CD2 HIS A 176      15.223  26.888  22.093  1.00  1.00           C  
ATOM   2476  CE1 HIS A 176      16.214  28.607  23.008  1.00  1.00           C  
ATOM   2477  NE2 HIS A 176      16.188  27.847  21.942  1.00  1.00           N  
ATOM   2478  H   HIS A 176      12.962  28.729  25.123  1.00  1.00           H  
ATOM   2479  HA  HIS A 176      12.118  27.257  22.664  1.00  1.00           H  
ATOM   2480 1HB  HIS A 176      13.785  26.367  25.039  1.00  1.00           H  
ATOM   2481 2HB  HIS A 176      13.452  25.418  23.580  1.00  1.00           H  
ATOM   2482  HD1 HIS A 176      15.107  28.601  24.723  1.00  1.00           H  
ATOM   2483  HD2 HIS A 176      15.044  26.157  21.307  1.00  1.00           H  
ATOM   2484  HE1 HIS A 176      16.841  29.465  23.260  1.00  1.00           H  
ATOM   2485  N   LEU A 177      10.501  25.659  23.661  1.00  0.82           N  
ATOM   2486  CA  LEU A 177       9.340  24.949  24.136  1.00  0.82           C  
ATOM   2487  C   LEU A 177       9.662  23.507  24.522  1.00  0.82           C  
ATOM   2488  O   LEU A 177      10.580  22.888  23.968  1.00  0.82           O  
ATOM   2489  CB  LEU A 177       8.309  24.960  23.011  1.00  0.82           C  
ATOM   2490  CG  LEU A 177       7.957  26.368  22.468  1.00  0.82           C  
ATOM   2491  CD1 LEU A 177       7.021  26.229  21.291  1.00  0.82           C  
ATOM   2492  CD2 LEU A 177       7.352  27.209  23.567  1.00  0.82           C  
ATOM   2493  H   LEU A 177      10.841  25.442  22.724  1.00  0.82           H  
ATOM   2494  HA  LEU A 177       8.943  25.467  25.008  1.00  0.82           H  
ATOM   2495 1HB  LEU A 177       8.699  24.374  22.180  1.00  0.82           H  
ATOM   2496 2HB  LEU A 177       7.392  24.488  23.362  1.00  0.82           H  
ATOM   2497  HG  LEU A 177       8.859  26.849  22.112  1.00  0.82           H  
ATOM   2498 1HD1 LEU A 177       6.785  27.215  20.885  1.00  0.82           H  
ATOM   2499 2HD1 LEU A 177       7.503  25.626  20.519  1.00  0.82           H  
ATOM   2500 3HD1 LEU A 177       6.104  25.746  21.614  1.00  0.82           H  
ATOM   2501 1HD2 LEU A 177       7.115  28.202  23.175  1.00  0.82           H  
ATOM   2502 2HD2 LEU A 177       6.441  26.732  23.927  1.00  0.82           H  
ATOM   2503 3HD2 LEU A 177       8.063  27.303  24.389  1.00  0.82           H  
ATOM   2504  N   ASN A 178       8.883  22.987  25.468  1.00  0.71           N  
ATOM   2505  CA  ASN A 178       8.900  21.581  25.831  1.00  0.71           C  
ATOM   2506  C   ASN A 178       7.486  21.087  25.639  1.00  0.71           C  
ATOM   2507  O   ASN A 178       7.160  19.908  25.803  1.00  0.71           O  
ATOM   2508  CB  ASN A 178       9.343  21.363  27.261  1.00  0.71           C  
ATOM   2509  CG  ASN A 178       8.450  21.980  28.259  1.00  0.71           C  
ATOM   2510  OD1 ASN A 178       7.950  23.102  28.079  1.00  0.71           O  
ATOM   2511  ND2 ASN A 178       8.215  21.263  29.319  1.00  0.71           N  
ATOM   2512  H   ASN A 178       8.199  23.580  25.913  1.00  0.71           H  
ATOM   2513  HA  ASN A 178       9.549  21.033  25.152  1.00  0.71           H  
ATOM   2514 1HB  ASN A 178       9.424  20.295  27.461  1.00  0.71           H  
ATOM   2515 2HB  ASN A 178      10.314  21.789  27.405  1.00  0.71           H  
ATOM   2516 1HD2 ASN A 178       7.614  21.610  30.038  1.00  0.71           H  
ATOM   2517 2HD2 ASN A 178       8.617  20.329  29.388  1.00  0.71           H  
ATOM   2518  N   SER A 179       6.619  22.038  25.321  1.00  0.65           N  
ATOM   2519  CA  SER A 179       5.217  21.729  25.193  1.00  0.65           C  
ATOM   2520  C   SER A 179       4.957  20.900  23.975  1.00  0.65           C  
ATOM   2521  O   SER A 179       5.724  20.934  22.998  1.00  0.65           O  
ATOM   2522  CB  SER A 179       4.397  22.998  25.130  1.00  0.65           C  
ATOM   2523  OG  SER A 179       4.671  23.730  23.955  1.00  0.65           O  
ATOM   2524  H   SER A 179       6.952  22.981  25.189  1.00  0.65           H  
ATOM   2525  HA  SER A 179       4.905  21.158  26.065  1.00  0.65           H  
ATOM   2526 1HB  SER A 179       3.336  22.749  25.169  1.00  0.65           H  
ATOM   2527 2HB  SER A 179       4.622  23.611  26.001  1.00  0.65           H  
ATOM   2528  HG  SER A 179       4.362  24.627  24.137  1.00  0.65           H  
ATOM   2529  N   VAL A 180       3.849  20.183  24.043  1.00  0.61           N  
ATOM   2530  CA  VAL A 180       3.388  19.368  22.955  1.00  0.61           C  
ATOM   2531  C   VAL A 180       1.899  19.605  22.749  1.00  0.61           C  
ATOM   2532  O   VAL A 180       1.132  19.650  23.719  1.00  0.61           O  
ATOM   2533  CB  VAL A 180       3.663  17.887  23.253  1.00  0.61           C  
ATOM   2534  CG1 VAL A 180       3.191  17.024  22.056  1.00  0.61           C  
ATOM   2535  CG2 VAL A 180       5.161  17.709  23.585  1.00  0.61           C  
ATOM   2536  H   VAL A 180       3.297  20.213  24.887  1.00  0.61           H  
ATOM   2537  HA  VAL A 180       3.923  19.655  22.057  1.00  0.61           H  
ATOM   2538  HB  VAL A 180       3.089  17.588  24.123  1.00  0.61           H  
ATOM   2539 1HG1 VAL A 180       3.369  15.973  22.266  1.00  0.61           H  
ATOM   2540 2HG1 VAL A 180       2.137  17.176  21.875  1.00  0.61           H  
ATOM   2541 3HG1 VAL A 180       3.734  17.320  21.173  1.00  0.61           H  
ATOM   2542 1HG2 VAL A 180       5.344  16.712  23.825  1.00  0.61           H  
ATOM   2543 2HG2 VAL A 180       5.763  18.001  22.747  1.00  0.61           H  
ATOM   2544 3HG2 VAL A 180       5.434  18.305  24.439  1.00  0.61           H  
ATOM   2545  N   GLU A 181       1.493  19.778  21.502  1.00  0.60           N  
ATOM   2546  CA  GLU A 181       0.073  19.949  21.216  1.00  0.60           C  
ATOM   2547  C   GLU A 181      -0.404  18.876  20.250  1.00  0.60           C  
ATOM   2548  O   GLU A 181       0.345  18.434  19.382  1.00  0.60           O  
ATOM   2549  CB  GLU A 181      -0.231  21.347  20.645  1.00  0.60           C  
ATOM   2550  CG  GLU A 181       0.014  22.517  21.573  1.00  0.60           C  
ATOM   2551  CD  GLU A 181      -0.377  23.890  20.971  1.00  0.60           C  
ATOM   2552  OE1 GLU A 181      -1.558  24.146  20.859  1.00  0.60           O  
ATOM   2553  OE2 GLU A 181       0.489  24.692  20.668  1.00  0.60           O  
ATOM   2554  H   GLU A 181       2.191  19.758  20.755  1.00  0.60           H  
ATOM   2555  HA  GLU A 181      -0.490  19.827  22.137  1.00  0.60           H  
ATOM   2556 1HB  GLU A 181       0.325  21.505  19.718  1.00  0.60           H  
ATOM   2557 2HB  GLU A 181      -1.283  21.399  20.421  1.00  0.60           H  
ATOM   2558 1HG  GLU A 181      -0.597  22.350  22.452  1.00  0.60           H  
ATOM   2559 2HG  GLU A 181       1.054  22.527  21.883  1.00  0.60           H  
ATOM   2560  N   ALA A 182      -1.654  18.455  20.386  1.00  0.60           N  
ATOM   2561  CA  ALA A 182      -2.227  17.470  19.479  1.00  0.60           C  
ATOM   2562  C   ALA A 182      -3.372  18.056  18.674  1.00  0.60           C  
ATOM   2563  O   ALA A 182      -4.135  18.874  19.186  1.00  0.60           O  
ATOM   2564  CB  ALA A 182      -2.720  16.274  20.253  1.00  0.60           C  
ATOM   2565  H   ALA A 182      -2.219  18.831  21.135  1.00  0.60           H  
ATOM   2566  HA  ALA A 182      -1.455  17.152  18.797  1.00  0.60           H  
ATOM   2567 1HB  ALA A 182      -3.118  15.534  19.559  1.00  0.60           H  
ATOM   2568 2HB  ALA A 182      -1.894  15.852  20.798  1.00  0.60           H  
ATOM   2569 3HB  ALA A 182      -3.498  16.585  20.948  1.00  0.60           H  
ATOM   2570  N   TYR A 183      -3.519  17.604  17.431  1.00  0.61           N  
ATOM   2571  CA  TYR A 183      -4.588  18.046  16.542  1.00  0.61           C  
ATOM   2572  C   TYR A 183      -5.496  16.948  16.077  1.00  0.61           C  
ATOM   2573  O   TYR A 183      -5.055  15.909  15.571  1.00  0.61           O  
ATOM   2574  CB  TYR A 183      -4.012  18.722  15.328  1.00  0.61           C  
ATOM   2575  CG  TYR A 183      -5.007  19.142  14.282  1.00  0.61           C  
ATOM   2576  CD1 TYR A 183      -5.917  20.149  14.541  1.00  0.61           C  
ATOM   2577  CD2 TYR A 183      -4.981  18.542  13.043  1.00  0.61           C  
ATOM   2578  CE1 TYR A 183      -6.813  20.531  13.572  1.00  0.61           C  
ATOM   2579  CE2 TYR A 183      -5.871  18.932  12.076  1.00  0.61           C  
ATOM   2580  CZ  TYR A 183      -6.788  19.913  12.337  1.00  0.61           C  
ATOM   2581  OH  TYR A 183      -7.684  20.270  11.365  1.00  0.61           O  
ATOM   2582  H   TYR A 183      -2.822  16.968  17.071  1.00  0.61           H  
ATOM   2583  HA  TYR A 183      -5.199  18.768  17.080  1.00  0.61           H  
ATOM   2584 1HB  TYR A 183      -3.532  19.521  15.639  1.00  0.61           H  
ATOM   2585 2HB  TYR A 183      -3.294  18.080  14.875  1.00  0.61           H  
ATOM   2586  HD1 TYR A 183      -5.932  20.627  15.513  1.00  0.61           H  
ATOM   2587  HD2 TYR A 183      -4.261  17.760  12.840  1.00  0.61           H  
ATOM   2588  HE1 TYR A 183      -7.536  21.313  13.776  1.00  0.61           H  
ATOM   2589  HE2 TYR A 183      -5.856  18.459  11.101  1.00  0.61           H  
ATOM   2590  HH  TYR A 183      -8.293  20.969  11.701  1.00  0.61           H  
ATOM   2591  N   ASP A 184      -6.787  17.195  16.234  1.00  0.63           N  
ATOM   2592  CA  ASP A 184      -7.793  16.243  15.832  1.00  0.63           C  
ATOM   2593  C   ASP A 184      -8.717  16.823  14.741  1.00  0.63           C  
ATOM   2594  O   ASP A 184      -9.659  17.571  15.064  1.00  0.63           O  
ATOM   2595  CB  ASP A 184      -8.569  15.792  17.060  1.00  0.63           C  
ATOM   2596  CG  ASP A 184      -9.606  14.715  16.777  1.00  0.63           C  
ATOM   2597  OD1 ASP A 184     -10.089  14.607  15.654  1.00  0.63           O  
ATOM   2598  OD2 ASP A 184      -9.842  13.934  17.688  1.00  0.63           O  
ATOM   2599  H   ASP A 184      -7.065  18.082  16.667  1.00  0.63           H  
ATOM   2600  HA  ASP A 184      -7.293  15.355  15.476  1.00  0.63           H  
ATOM   2601 1HB  ASP A 184      -7.872  15.421  17.811  1.00  0.63           H  
ATOM   2602 2HB  ASP A 184      -9.077  16.656  17.497  1.00  0.63           H  
ATOM   2603  N   PRO A 185      -8.495  16.458  13.450  1.00  0.65           N  
ATOM   2604  CA  PRO A 185      -9.185  16.911  12.253  1.00  0.65           C  
ATOM   2605  C   PRO A 185     -10.685  16.663  12.272  1.00  0.65           C  
ATOM   2606  O   PRO A 185     -11.417  17.286  11.505  1.00  0.65           O  
ATOM   2607  CB  PRO A 185      -8.575  16.047  11.143  1.00  0.65           C  
ATOM   2608  CG  PRO A 185      -7.268  15.631  11.624  1.00  0.65           C  
ATOM   2609  CD  PRO A 185      -7.410  15.488  13.127  1.00  0.65           C  
ATOM   2610  HA  PRO A 185      -8.967  17.976  12.084  1.00  0.65           H  
ATOM   2611 1HB  PRO A 185      -9.238  15.193  10.937  1.00  0.65           H  
ATOM   2612 2HB  PRO A 185      -8.509  16.631  10.210  1.00  0.65           H  
ATOM   2613 1HG  PRO A 185      -7.057  14.681  11.138  1.00  0.65           H  
ATOM   2614 2HG  PRO A 185      -6.484  16.316  11.310  1.00  0.65           H  
ATOM   2615 1HD  PRO A 185      -7.694  14.454  13.407  1.00  0.65           H  
ATOM   2616 2HD  PRO A 185      -6.455  15.796  13.550  1.00  0.65           H  
ATOM   2617  N   GLU A 186     -11.165  15.744  13.125  1.00  0.66           N  
ATOM   2618  CA  GLU A 186     -12.595  15.454  13.136  1.00  0.66           C  
ATOM   2619  C   GLU A 186     -13.357  16.477  13.966  1.00  0.66           C  
ATOM   2620  O   GLU A 186     -14.589  16.509  13.963  1.00  0.66           O  
ATOM   2621  CB  GLU A 186     -12.859  14.041  13.657  1.00  0.66           C  
ATOM   2622  CG  GLU A 186     -12.322  12.933  12.742  1.00  0.66           C  
ATOM   2623  CD  GLU A 186     -12.637  11.522  13.221  1.00  0.66           C  
ATOM   2624  OE1 GLU A 186     -13.272  11.372  14.240  1.00  0.66           O  
ATOM   2625  OE2 GLU A 186     -12.238  10.597  12.552  1.00  0.66           O  
ATOM   2626  H   GLU A 186     -10.572  15.256  13.811  1.00  0.66           H  
ATOM   2627  HA  GLU A 186     -12.966  15.511  12.113  1.00  0.66           H  
ATOM   2628 1HB  GLU A 186     -12.393  13.925  14.637  1.00  0.66           H  
ATOM   2629 2HB  GLU A 186     -13.931  13.891  13.783  1.00  0.66           H  
ATOM   2630 1HG  GLU A 186     -12.740  13.069  11.746  1.00  0.66           H  
ATOM   2631 2HG  GLU A 186     -11.239  13.050  12.668  1.00  0.66           H  
ATOM   2632  N   THR A 187     -12.605  17.309  14.682  1.00  0.66           N  
ATOM   2633  CA  THR A 187     -13.158  18.349  15.515  1.00  0.66           C  
ATOM   2634  C   THR A 187     -12.572  19.664  15.043  1.00  0.66           C  
ATOM   2635  O   THR A 187     -13.133  20.735  15.272  1.00  0.66           O  
ATOM   2636  CB  THR A 187     -12.773  18.111  16.981  1.00  0.66           C  
ATOM   2637  OG1 THR A 187     -11.347  18.196  17.111  1.00  0.66           O  
ATOM   2638  CG2 THR A 187     -13.207  16.723  17.409  1.00  0.66           C  
ATOM   2639  H   THR A 187     -11.590  17.233  14.648  1.00  0.66           H  
ATOM   2640  HA  THR A 187     -14.241  18.378  15.406  1.00  0.66           H  
ATOM   2641  HB  THR A 187     -13.244  18.863  17.617  1.00  0.66           H  
ATOM   2642  HG1 THR A 187     -10.915  17.764  16.340  1.00  0.66           H  
ATOM   2643 1HG2 THR A 187     -12.919  16.557  18.445  1.00  0.66           H  
ATOM   2644 2HG2 THR A 187     -14.288  16.631  17.310  1.00  0.66           H  
ATOM   2645 3HG2 THR A 187     -12.719  15.975  16.778  1.00  0.66           H  
ATOM   2646  N   ASP A 188     -11.449  19.552  14.327  1.00  0.65           N  
ATOM   2647  CA  ASP A 188     -10.640  20.680  13.879  1.00  0.65           C  
ATOM   2648  C   ASP A 188     -10.189  21.521  15.068  1.00  0.65           C  
ATOM   2649  O   ASP A 188     -10.303  22.746  15.063  1.00  0.65           O  
ATOM   2650  CB  ASP A 188     -11.394  21.552  12.860  1.00  0.65           C  
ATOM   2651  CG  ASP A 188     -10.477  22.574  12.090  1.00  0.65           C  
ATOM   2652  OD1 ASP A 188      -9.290  22.331  11.924  1.00  0.65           O  
ATOM   2653  OD2 ASP A 188     -10.984  23.584  11.665  1.00  0.65           O  
ATOM   2654  H   ASP A 188     -11.082  18.617  14.180  1.00  0.65           H  
ATOM   2655  HA  ASP A 188      -9.756  20.282  13.390  1.00  0.65           H  
ATOM   2656 1HB  ASP A 188     -11.887  20.905  12.131  1.00  0.65           H  
ATOM   2657 2HB  ASP A 188     -12.173  22.116  13.374  1.00  0.65           H  
ATOM   2658  N   GLU A 189      -9.663  20.838  16.085  1.00  0.64           N  
ATOM   2659  CA  GLU A 189      -9.171  21.515  17.280  1.00  0.64           C  
ATOM   2660  C   GLU A 189      -7.794  21.035  17.729  1.00  0.64           C  
ATOM   2661  O   GLU A 189      -7.417  19.872  17.546  1.00  0.64           O  
ATOM   2662  CB  GLU A 189     -10.141  21.335  18.469  1.00  0.64           C  
ATOM   2663  CG  GLU A 189     -11.540  21.958  18.296  1.00  0.64           C  
ATOM   2664  CD  GLU A 189     -12.436  21.840  19.540  1.00  0.64           C  
ATOM   2665  OE1 GLU A 189     -11.999  21.291  20.525  1.00  0.64           O  
ATOM   2666  OE2 GLU A 189     -13.550  22.313  19.492  1.00  0.64           O  
ATOM   2667  H   GLU A 189      -9.624  19.822  16.002  1.00  0.64           H  
ATOM   2668  HA  GLU A 189      -9.093  22.579  17.058  1.00  0.64           H  
ATOM   2669 1HB  GLU A 189     -10.281  20.269  18.654  1.00  0.64           H  
ATOM   2670 2HB  GLU A 189      -9.692  21.763  19.367  1.00  0.64           H  
ATOM   2671 1HG  GLU A 189     -11.428  23.009  18.033  1.00  0.64           H  
ATOM   2672 2HG  GLU A 189     -12.032  21.463  17.469  1.00  0.64           H  
ATOM   2673  N   TRP A 190      -7.049  21.954  18.346  1.00  0.63           N  
ATOM   2674  CA  TRP A 190      -5.778  21.633  18.987  1.00  0.63           C  
ATOM   2675  C   TRP A 190      -5.946  21.549  20.499  1.00  0.63           C  
ATOM   2676  O   TRP A 190      -6.752  22.281  21.079  1.00  0.63           O  
ATOM   2677  CB  TRP A 190      -4.675  22.641  18.646  1.00  0.63           C  
ATOM   2678  CG  TRP A 190      -4.098  22.510  17.245  1.00  0.63           C  
ATOM   2679  CD1 TRP A 190      -4.555  23.081  16.116  1.00  0.63           C  
ATOM   2680  CD2 TRP A 190      -2.916  21.754  16.860  1.00  0.63           C  
ATOM   2681  NE1 TRP A 190      -3.755  22.755  15.056  1.00  0.63           N  
ATOM   2682  CE2 TRP A 190      -2.742  21.929  15.497  1.00  0.63           C  
ATOM   2683  CE3 TRP A 190      -2.018  20.953  17.551  1.00  0.63           C  
ATOM   2684  CZ2 TRP A 190      -1.666  21.295  14.795  1.00  0.63           C  
ATOM   2685  CZ3 TRP A 190      -0.963  20.341  16.862  1.00  0.63           C  
ATOM   2686  CH2 TRP A 190      -0.799  20.508  15.528  1.00  0.63           C  
ATOM   2687  H   TRP A 190      -7.400  22.898  18.414  1.00  0.63           H  
ATOM   2688  HA  TRP A 190      -5.461  20.670  18.620  1.00  0.63           H  
ATOM   2689 1HB  TRP A 190      -5.060  23.657  18.757  1.00  0.63           H  
ATOM   2690 2HB  TRP A 190      -3.853  22.529  19.360  1.00  0.63           H  
ATOM   2691  HD1 TRP A 190      -5.434  23.720  16.054  1.00  0.63           H  
ATOM   2692  HE1 TRP A 190      -3.946  23.113  14.113  1.00  0.63           H  
ATOM   2693  HE3 TRP A 190      -2.151  20.800  18.602  1.00  0.63           H  
ATOM   2694  HZ2 TRP A 190      -1.507  21.379  13.735  1.00  0.63           H  
ATOM   2695  HZ3 TRP A 190      -0.279  19.712  17.418  1.00  0.63           H  
ATOM   2696  HH2 TRP A 190       0.027  20.003  15.029  1.00  0.63           H  
ATOM   2697  N   SER A 191      -5.149  20.696  21.135  1.00  0.62           N  
ATOM   2698  CA  SER A 191      -5.175  20.541  22.586  1.00  0.62           C  
ATOM   2699  C   SER A 191      -3.806  20.219  23.151  1.00  0.62           C  
ATOM   2700  O   SER A 191      -3.011  19.516  22.539  1.00  0.62           O  
ATOM   2701  CB  SER A 191      -6.121  19.418  22.966  1.00  0.62           C  
ATOM   2702  OG  SER A 191      -6.159  19.237  24.359  1.00  0.62           O  
ATOM   2703  H   SER A 191      -4.545  20.103  20.569  1.00  0.62           H  
ATOM   2704  HA  SER A 191      -5.521  21.475  23.030  1.00  0.62           H  
ATOM   2705 1HB  SER A 191      -7.121  19.646  22.597  1.00  0.62           H  
ATOM   2706 2HB  SER A 191      -5.795  18.495  22.486  1.00  0.62           H  
ATOM   2707  HG  SER A 191      -5.251  19.011  24.633  1.00  0.62           H  
ATOM   2708  N   PHE A 192      -3.520  20.704  24.345  1.00  0.61           N  
ATOM   2709  CA  PHE A 192      -2.237  20.354  24.937  1.00  0.61           C  
ATOM   2710  C   PHE A 192      -2.253  18.933  25.440  1.00  0.61           C  
ATOM   2711  O   PHE A 192      -3.277  18.458  25.945  1.00  0.61           O  
ATOM   2712  CB  PHE A 192      -1.863  21.282  26.089  1.00  0.61           C  
ATOM   2713  CG  PHE A 192      -1.387  22.628  25.677  1.00  0.61           C  
ATOM   2714  CD1 PHE A 192      -2.196  23.746  25.795  1.00  0.61           C  
ATOM   2715  CD2 PHE A 192      -0.101  22.781  25.179  1.00  0.61           C  
ATOM   2716  CE1 PHE A 192      -1.727  24.986  25.421  1.00  0.61           C  
ATOM   2717  CE2 PHE A 192       0.369  24.020  24.804  1.00  0.61           C  
ATOM   2718  CZ  PHE A 192      -0.445  25.122  24.926  1.00  0.61           C  
ATOM   2719  H   PHE A 192      -4.180  21.292  24.836  1.00  0.61           H  
ATOM   2720  HA  PHE A 192      -1.462  20.436  24.174  1.00  0.61           H  
ATOM   2721 1HB  PHE A 192      -2.722  21.409  26.744  1.00  0.61           H  
ATOM   2722 2HB  PHE A 192      -1.074  20.809  26.678  1.00  0.61           H  
ATOM   2723  HD1 PHE A 192      -3.207  23.640  26.189  1.00  0.61           H  
ATOM   2724  HD2 PHE A 192       0.538  21.898  25.083  1.00  0.61           H  
ATOM   2725  HE1 PHE A 192      -2.368  25.863  25.513  1.00  0.61           H  
ATOM   2726  HE2 PHE A 192       1.375  24.130  24.406  1.00  0.61           H  
ATOM   2727  HZ  PHE A 192      -0.083  26.103  24.629  1.00  0.61           H  
ATOM   2728  N   VAL A 193      -1.113  18.276  25.324  1.00  0.61           N  
ATOM   2729  CA  VAL A 193      -0.915  16.932  25.840  1.00  0.61           C  
ATOM   2730  C   VAL A 193       0.284  17.028  26.752  1.00  0.61           C  
ATOM   2731  O   VAL A 193       0.893  18.098  26.830  1.00  0.61           O  
ATOM   2732  CB  VAL A 193      -0.704  15.900  24.720  1.00  0.61           C  
ATOM   2733  CG1 VAL A 193      -1.910  15.883  23.796  1.00  0.61           C  
ATOM   2734  CG2 VAL A 193       0.521  16.201  23.961  1.00  0.61           C  
ATOM   2735  H   VAL A 193      -0.332  18.742  24.850  1.00  0.61           H  
ATOM   2736  HA  VAL A 193      -1.782  16.630  26.431  1.00  0.61           H  
ATOM   2737  HB  VAL A 193      -0.619  14.921  25.169  1.00  0.61           H  
ATOM   2738 1HG1 VAL A 193      -1.766  15.131  23.035  1.00  0.61           H  
ATOM   2739 2HG1 VAL A 193      -2.803  15.646  24.375  1.00  0.61           H  
ATOM   2740 3HG1 VAL A 193      -2.030  16.861  23.325  1.00  0.61           H  
ATOM   2741 1HG2 VAL A 193       0.663  15.452  23.188  1.00  0.61           H  
ATOM   2742 2HG2 VAL A 193       0.422  17.182  23.512  1.00  0.61           H  
ATOM   2743 3HG2 VAL A 193       1.369  16.184  24.643  1.00  0.61           H  
ATOM   2744  N   ALA A 194       0.622  15.980  27.481  1.00  0.61           N  
ATOM   2745  CA  ALA A 194       1.751  16.132  28.380  1.00  0.61           C  
ATOM   2746  C   ALA A 194       3.009  16.626  27.642  1.00  0.61           C  
ATOM   2747  O   ALA A 194       3.273  16.179  26.521  1.00  0.61           O  
ATOM   2748  CB  ALA A 194       2.072  14.825  29.050  1.00  0.61           C  
ATOM   2749  H   ALA A 194       0.094  15.095  27.446  1.00  0.61           H  
ATOM   2750  HA  ALA A 194       1.442  16.838  29.135  1.00  0.61           H  
ATOM   2751 1HB  ALA A 194       2.891  14.951  29.751  1.00  0.61           H  
ATOM   2752 2HB  ALA A 194       1.186  14.488  29.582  1.00  0.61           H  
ATOM   2753 3HB  ALA A 194       2.350  14.090  28.308  1.00  0.61           H  
ATOM   2754  N   PRO A 195       3.768  17.575  28.244  1.00  0.63           N  
ATOM   2755  CA  PRO A 195       5.016  18.156  27.780  1.00  0.63           C  
ATOM   2756  C   PRO A 195       6.193  17.230  27.973  1.00  0.63           C  
ATOM   2757  O   PRO A 195       6.148  16.329  28.813  1.00  0.63           O  
ATOM   2758  CB  PRO A 195       5.169  19.382  28.664  1.00  0.63           C  
ATOM   2759  CG  PRO A 195       4.515  19.000  29.955  1.00  0.63           C  
ATOM   2760  CD  PRO A 195       3.338  18.137  29.555  1.00  0.63           C  
ATOM   2761  HA  PRO A 195       4.915  18.443  26.722  1.00  0.63           H  
ATOM   2762 1HB  PRO A 195       6.234  19.592  28.777  1.00  0.63           H  
ATOM   2763 2HB  PRO A 195       4.717  20.255  28.195  1.00  0.63           H  
ATOM   2764 1HG  PRO A 195       5.238  18.464  30.589  1.00  0.63           H  
ATOM   2765 2HG  PRO A 195       4.215  19.902  30.509  1.00  0.63           H  
ATOM   2766 1HD  PRO A 195       3.216  17.352  30.315  1.00  0.63           H  
ATOM   2767 2HD  PRO A 195       2.442  18.772  29.434  1.00  0.63           H  
ATOM   2768  N   MET A 196       7.268  17.501  27.256  1.00  0.64           N  
ATOM   2769  CA  MET A 196       8.516  16.775  27.413  1.00  0.64           C  
ATOM   2770  C   MET A 196       9.218  17.225  28.684  1.00  0.64           C  
ATOM   2771  O   MET A 196       9.059  18.371  29.126  1.00  0.64           O  
ATOM   2772  CB  MET A 196       9.380  16.995  26.184  1.00  0.64           C  
ATOM   2773  CG  MET A 196       8.816  16.397  24.970  1.00  0.64           C  
ATOM   2774  SD  MET A 196       9.770  16.697  23.556  1.00  0.64           S  
ATOM   2775  CE  MET A 196       9.410  18.435  23.372  1.00  0.64           C  
ATOM   2776  H   MET A 196       7.236  18.270  26.590  1.00  0.64           H  
ATOM   2777  HA  MET A 196       8.302  15.711  27.509  1.00  0.64           H  
ATOM   2778 1HB  MET A 196       9.503  18.065  26.012  1.00  0.64           H  
ATOM   2779 2HB  MET A 196      10.373  16.572  26.350  1.00  0.64           H  
ATOM   2780 1HG  MET A 196       8.795  15.348  25.125  1.00  0.64           H  
ATOM   2781 2HG  MET A 196       7.800  16.755  24.804  1.00  0.64           H  
ATOM   2782 1HE  MET A 196       9.922  18.822  22.502  1.00  0.64           H  
ATOM   2783 2HE  MET A 196       8.333  18.585  23.262  1.00  0.64           H  
ATOM   2784 3HE  MET A 196       9.755  18.958  24.255  1.00  0.64           H  
ATOM   2785  N   THR A 197      10.013  16.344  29.285  1.00  0.65           N  
ATOM   2786  CA  THR A 197      10.738  16.753  30.469  1.00  0.65           C  
ATOM   2787  C   THR A 197      11.950  17.592  30.077  1.00  0.65           C  
ATOM   2788  O   THR A 197      12.380  18.460  30.839  1.00  0.65           O  
ATOM   2789  CB  THR A 197      11.172  15.527  31.291  1.00  0.65           C  
ATOM   2790  OG1 THR A 197      12.043  14.710  30.519  1.00  0.65           O  
ATOM   2791  CG2 THR A 197       9.947  14.707  31.677  1.00  0.65           C  
ATOM   2792  H   THR A 197      10.135  15.401  28.920  1.00  0.65           H  
ATOM   2793  HA  THR A 197      10.082  17.367  31.087  1.00  0.65           H  
ATOM   2794  HB  THR A 197      11.692  15.856  32.189  1.00  0.65           H  
ATOM   2795  HG1 THR A 197      11.555  14.391  29.734  1.00  0.65           H  
ATOM   2796 1HG2 THR A 197      10.255  13.838  32.257  1.00  0.65           H  
ATOM   2797 2HG2 THR A 197       9.270  15.321  32.270  1.00  0.65           H  
ATOM   2798 3HG2 THR A 197       9.436  14.375  30.767  1.00  0.65           H  
ATOM   2799  N   THR A 198      12.466  17.378  28.861  1.00  0.66           N  
ATOM   2800  CA  THR A 198      13.584  18.184  28.389  1.00  0.66           C  
ATOM   2801  C   THR A 198      13.159  19.058  27.192  1.00  0.66           C  
ATOM   2802  O   THR A 198      12.711  18.514  26.183  1.00  0.66           O  
ATOM   2803  CB  THR A 198      14.769  17.302  27.980  1.00  0.66           C  
ATOM   2804  OG1 THR A 198      15.217  16.542  29.114  1.00  0.66           O  
ATOM   2805  CG2 THR A 198      15.914  18.146  27.449  1.00  0.66           C  
ATOM   2806  H   THR A 198      12.108  16.610  28.277  1.00  0.66           H  
ATOM   2807  HA  THR A 198      13.934  18.790  29.211  1.00  0.66           H  
ATOM   2808  HB  THR A 198      14.444  16.617  27.218  1.00  0.66           H  
ATOM   2809  HG1 THR A 198      14.525  15.923  29.381  1.00  0.66           H  
ATOM   2810 1HG2 THR A 198      16.740  17.501  27.162  1.00  0.66           H  
ATOM   2811 2HG2 THR A 198      15.576  18.701  26.587  1.00  0.66           H  
ATOM   2812 3HG2 THR A 198      16.247  18.841  28.218  1.00  0.66           H  
ATOM   2813  N   PRO A 199      13.245  20.404  27.283  1.00  0.67           N  
ATOM   2814  CA  PRO A 199      12.938  21.331  26.209  1.00  0.67           C  
ATOM   2815  C   PRO A 199      13.810  20.998  25.036  1.00  0.67           C  
ATOM   2816  O   PRO A 199      14.968  20.611  25.217  1.00  0.67           O  
ATOM   2817  CB  PRO A 199      13.296  22.696  26.805  1.00  0.67           C  
ATOM   2818  CG  PRO A 199      13.158  22.503  28.303  1.00  0.67           C  
ATOM   2819  CD  PRO A 199      13.593  21.066  28.560  1.00  0.67           C  
ATOM   2820  HA  PRO A 199      11.884  21.255  25.924  1.00  0.67           H  
ATOM   2821 1HB  PRO A 199      14.317  22.989  26.490  1.00  0.67           H  
ATOM   2822 2HB  PRO A 199      12.611  23.464  26.404  1.00  0.67           H  
ATOM   2823 1HG  PRO A 199      13.793  23.234  28.828  1.00  0.67           H  
ATOM   2824 2HG  PRO A 199      12.126  22.698  28.624  1.00  0.67           H  
ATOM   2825 1HD  PRO A 199      14.673  21.003  28.759  1.00  0.67           H  
ATOM   2826 2HD  PRO A 199      12.976  20.682  29.392  1.00  0.67           H  
ATOM   2827  N   ARG A 200      13.275  21.138  23.841  1.00  0.67           N  
ATOM   2828  CA  ARG A 200      14.084  20.824  22.678  1.00  0.67           C  
ATOM   2829  C   ARG A 200      13.533  21.443  21.394  1.00  0.67           C  
ATOM   2830  O   ARG A 200      12.320  21.428  21.160  1.00  0.67           O  
ATOM   2831  CB  ARG A 200      14.217  19.313  22.548  1.00  0.67           C  
ATOM   2832  CG  ARG A 200      12.956  18.627  22.248  1.00  0.67           C  
ATOM   2833  CD  ARG A 200      13.083  17.155  22.130  1.00  0.67           C  
ATOM   2834  NE  ARG A 200      13.323  16.457  23.393  1.00  0.67           N  
ATOM   2835  CZ  ARG A 200      14.467  15.832  23.772  1.00  0.67           C  
ATOM   2836  NH1 ARG A 200      15.547  15.764  23.022  1.00  0.67           N  
ATOM   2837  NH2 ARG A 200      14.528  15.245  24.946  1.00  0.67           N  
ATOM   2838  H   ARG A 200      12.325  21.504  23.752  1.00  0.67           H  
ATOM   2839  HA  ARG A 200      15.074  21.212  22.859  1.00  0.67           H  
ATOM   2840 1HB  ARG A 200      14.921  19.078  21.746  1.00  0.67           H  
ATOM   2841 2HB  ARG A 200      14.616  18.878  23.463  1.00  0.67           H  
ATOM   2842 1HG  ARG A 200      12.269  18.831  23.065  1.00  0.67           H  
ATOM   2843 2HG  ARG A 200      12.541  19.014  21.319  1.00  0.67           H  
ATOM   2844 1HD  ARG A 200      12.165  16.792  21.720  1.00  0.67           H  
ATOM   2845 2HD  ARG A 200      13.910  16.924  21.464  1.00  0.67           H  
ATOM   2846  HE  ARG A 200      12.557  16.447  24.063  1.00  0.67           H  
ATOM   2847 1HH1 ARG A 200      15.604  16.190  22.085  1.00  0.67           H  
ATOM   2848 2HH1 ARG A 200      16.359  15.270  23.416  1.00  0.67           H  
ATOM   2849 1HH2 ARG A 200      13.711  15.254  25.588  1.00  0.67           H  
ATOM   2850 2HH2 ARG A 200      15.408  14.804  25.204  1.00  0.67           H  
ATOM   2851  N   SER A 201      14.450  21.854  20.520  1.00  0.66           N  
ATOM   2852  CA  SER A 201      14.157  22.432  19.203  1.00  0.66           C  
ATOM   2853  C   SER A 201      15.086  21.904  18.126  1.00  0.66           C  
ATOM   2854  O   SER A 201      16.239  21.577  18.390  1.00  0.66           O  
ATOM   2855  CB  SER A 201      14.316  23.929  19.252  1.00  0.66           C  
ATOM   2856  OG  SER A 201      14.160  24.480  17.964  1.00  0.66           O  
ATOM   2857  H   SER A 201      15.415  21.854  20.848  1.00  0.66           H  
ATOM   2858  HA  SER A 201      13.134  22.175  18.926  1.00  0.66           H  
ATOM   2859 1HB  SER A 201      13.588  24.366  19.935  1.00  0.66           H  
ATOM   2860 2HB  SER A 201      15.287  24.151  19.639  1.00  0.66           H  
ATOM   2861  HG  SER A 201      14.787  25.230  17.896  1.00  0.66           H  
ATOM   2862  N   GLY A 202      14.595  21.780  16.891  1.00  0.65           N  
ATOM   2863  CA  GLY A 202      15.456  21.255  15.841  1.00  0.65           C  
ATOM   2864  C   GLY A 202      15.577  19.757  16.063  1.00  0.65           C  
ATOM   2865  O   GLY A 202      16.612  19.146  15.773  1.00  0.65           O  
ATOM   2866  H   GLY A 202      13.634  22.041  16.676  1.00  0.65           H  
ATOM   2867 1HA  GLY A 202      15.015  21.457  14.865  1.00  0.65           H  
ATOM   2868 2HA  GLY A 202      16.434  21.732  15.882  1.00  0.65           H  
ATOM   2869  N   VAL A 203      14.502  19.192  16.605  1.00  0.64           N  
ATOM   2870  CA  VAL A 203      14.359  17.793  16.992  1.00  0.64           C  
ATOM   2871  C   VAL A 203      13.621  16.978  15.956  1.00  0.64           C  
ATOM   2872  O   VAL A 203      12.612  17.429  15.407  1.00  0.64           O  
ATOM   2873  CB  VAL A 203      13.533  17.738  18.293  1.00  0.64           C  
ATOM   2874  CG1 VAL A 203      12.165  18.437  18.079  1.00  0.64           C  
ATOM   2875  CG2 VAL A 203      13.281  16.331  18.680  1.00  0.64           C  
ATOM   2876  H   VAL A 203      13.714  19.804  16.773  1.00  0.64           H  
ATOM   2877  HA  VAL A 203      15.352  17.361  17.151  1.00  0.64           H  
ATOM   2878  HB  VAL A 203      14.070  18.257  19.085  1.00  0.64           H  
ATOM   2879 1HG1 VAL A 203      11.582  18.400  19.002  1.00  0.64           H  
ATOM   2880 2HG1 VAL A 203      12.326  19.481  17.794  1.00  0.64           H  
ATOM   2881 3HG1 VAL A 203      11.617  17.928  17.288  1.00  0.64           H  
ATOM   2882 1HG2 VAL A 203      12.710  16.318  19.554  1.00  0.64           H  
ATOM   2883 2HG2 VAL A 203      12.734  15.816  17.909  1.00  0.64           H  
ATOM   2884 3HG2 VAL A 203      14.219  15.838  18.850  1.00  0.64           H  
ATOM   2885  N   GLY A 204      14.115  15.780  15.674  1.00  0.64           N  
ATOM   2886  CA  GLY A 204      13.408  14.958  14.719  1.00  0.64           C  
ATOM   2887  C   GLY A 204      12.416  14.120  15.493  1.00  0.64           C  
ATOM   2888  O   GLY A 204      12.731  13.623  16.574  1.00  0.64           O  
ATOM   2889  H   GLY A 204      14.936  15.426  16.172  1.00  0.64           H  
ATOM   2890 1HA  GLY A 204      12.889  15.586  13.995  1.00  0.64           H  
ATOM   2891 2HA  GLY A 204      14.103  14.346  14.172  1.00  0.64           H  
ATOM   2892  N   VAL A 205      11.228  13.937  14.941  1.00  0.65           N  
ATOM   2893  CA  VAL A 205      10.199  13.183  15.641  1.00  0.65           C  
ATOM   2894  C   VAL A 205       9.624  12.060  14.786  1.00  0.65           C  
ATOM   2895  O   VAL A 205       9.364  12.247  13.596  1.00  0.65           O  
ATOM   2896  CB  VAL A 205       9.103  14.140  16.152  1.00  0.65           C  
ATOM   2897  CG1 VAL A 205       8.021  13.392  16.817  1.00  0.65           C  
ATOM   2898  CG2 VAL A 205       9.694  15.096  17.183  1.00  0.65           C  
ATOM   2899  H   VAL A 205      11.025  14.339  14.037  1.00  0.65           H  
ATOM   2900  HA  VAL A 205      10.659  12.737  16.509  1.00  0.65           H  
ATOM   2901  HB  VAL A 205       8.686  14.681  15.305  1.00  0.65           H  
ATOM   2902 1HG1 VAL A 205       7.253  14.084  17.168  1.00  0.65           H  
ATOM   2903 2HG1 VAL A 205       7.594  12.698  16.135  1.00  0.65           H  
ATOM   2904 3HG1 VAL A 205       8.449  12.854  17.661  1.00  0.65           H  
ATOM   2905 1HG2 VAL A 205       8.928  15.755  17.523  1.00  0.65           H  
ATOM   2906 2HG2 VAL A 205      10.069  14.538  18.010  1.00  0.65           H  
ATOM   2907 3HG2 VAL A 205      10.500  15.672  16.760  1.00  0.65           H  
ATOM   2908  N   ALA A 206       9.447  10.888  15.397  1.00  0.67           N  
ATOM   2909  CA  ALA A 206       8.923   9.731  14.677  1.00  0.67           C  
ATOM   2910  C   ALA A 206       8.024   8.852  15.529  1.00  0.67           C  
ATOM   2911  O   ALA A 206       8.094   8.868  16.753  1.00  0.67           O  
ATOM   2912  CB  ALA A 206      10.069   8.891  14.161  1.00  0.67           C  
ATOM   2913  H   ALA A 206       9.708  10.822  16.383  1.00  0.67           H  
ATOM   2914  HA  ALA A 206       8.333  10.098  13.836  1.00  0.67           H  
ATOM   2915 1HB  ALA A 206       9.651   8.085  13.609  1.00  0.67           H  
ATOM   2916 2HB  ALA A 206      10.673   9.502  13.510  1.00  0.67           H  
ATOM   2917 3HB  ALA A 206      10.668   8.511  14.990  1.00  0.67           H  
ATOM   2918  N   VAL A 207       7.178   8.060  14.872  1.00  0.69           N  
ATOM   2919  CA  VAL A 207       6.322   7.123  15.595  1.00  0.69           C  
ATOM   2920  C   VAL A 207       6.681   5.680  15.379  1.00  0.69           C  
ATOM   2921  O   VAL A 207       6.820   5.200  14.252  1.00  0.69           O  
ATOM   2922  CB  VAL A 207       4.843   7.337  15.258  1.00  0.69           C  
ATOM   2923  CG1 VAL A 207       3.959   6.294  15.928  1.00  0.69           C  
ATOM   2924  CG2 VAL A 207       4.475   8.622  15.787  1.00  0.69           C  
ATOM   2925  H   VAL A 207       7.136   8.093  13.863  1.00  0.69           H  
ATOM   2926  HA  VAL A 207       6.433   7.333  16.650  1.00  0.69           H  
ATOM   2927  HB  VAL A 207       4.698   7.297  14.180  1.00  0.69           H  
ATOM   2928 1HG1 VAL A 207       2.920   6.507  15.682  1.00  0.69           H  
ATOM   2929 2HG1 VAL A 207       4.221   5.305  15.567  1.00  0.69           H  
ATOM   2930 3HG1 VAL A 207       4.097   6.339  17.010  1.00  0.69           H  
ATOM   2931 1HG2 VAL A 207       3.441   8.839  15.582  1.00  0.69           H  
ATOM   2932 2HG2 VAL A 207       4.641   8.573  16.849  1.00  0.69           H  
ATOM   2933 3HG2 VAL A 207       5.103   9.344  15.349  1.00  0.69           H  
ATOM   2934  N   LEU A 208       6.841   5.006  16.496  1.00  0.71           N  
ATOM   2935  CA  LEU A 208       7.197   3.611  16.550  1.00  0.71           C  
ATOM   2936  C   LEU A 208       6.434   2.853  17.633  1.00  0.71           C  
ATOM   2937  O   LEU A 208       6.381   3.284  18.785  1.00  0.71           O  
ATOM   2938  CB  LEU A 208       8.704   3.522  16.772  1.00  0.71           C  
ATOM   2939  CG  LEU A 208       9.211   2.197  16.904  1.00  0.71           C  
ATOM   2940  CD1 LEU A 208      10.598   2.132  16.428  1.00  0.71           C  
ATOM   2941  CD2 LEU A 208       9.150   1.874  18.362  1.00  0.71           C  
ATOM   2942  H   LEU A 208       6.681   5.512  17.370  1.00  0.71           H  
ATOM   2943  HA  LEU A 208       6.960   3.160  15.584  1.00  0.71           H  
ATOM   2944 1HB  LEU A 208       9.211   3.987  15.939  1.00  0.71           H  
ATOM   2945 2HB  LEU A 208       8.957   4.063  17.664  1.00  0.71           H  
ATOM   2946  HG  LEU A 208       8.602   1.501  16.329  1.00  0.71           H  
ATOM   2947 1HD1 LEU A 208      10.960   1.147  16.568  1.00  0.71           H  
ATOM   2948 2HD1 LEU A 208      10.652   2.396  15.372  1.00  0.71           H  
ATOM   2949 3HD1 LEU A 208      11.193   2.811  17.017  1.00  0.71           H  
ATOM   2950 1HD2 LEU A 208       9.492   0.885  18.527  1.00  0.71           H  
ATOM   2951 2HD2 LEU A 208       9.771   2.576  18.914  1.00  0.71           H  
ATOM   2952 3HD2 LEU A 208       8.141   1.961  18.703  1.00  0.71           H  
ATOM   2953  N   ASN A 209       5.830   1.729  17.256  1.00  0.71           N  
ATOM   2954  CA  ASN A 209       5.063   0.866  18.160  1.00  0.71           C  
ATOM   2955  C   ASN A 209       4.019   1.637  18.968  1.00  0.71           C  
ATOM   2956  O   ASN A 209       3.808   1.355  20.151  1.00  0.71           O  
ATOM   2957  CB  ASN A 209       5.964   0.074  19.096  1.00  0.71           C  
ATOM   2958  CG  ASN A 209       6.857  -0.911  18.358  1.00  0.71           C  
ATOM   2959  OD1 ASN A 209       6.528  -1.350  17.250  1.00  0.71           O  
ATOM   2960  ND2 ASN A 209       7.958  -1.283  18.964  1.00  0.71           N  
ATOM   2961  H   ASN A 209       5.914   1.451  16.288  1.00  0.71           H  
ATOM   2962  HA  ASN A 209       4.517   0.145  17.551  1.00  0.71           H  
ATOM   2963 1HB  ASN A 209       6.564   0.742  19.704  1.00  0.71           H  
ATOM   2964 2HB  ASN A 209       5.334  -0.491  19.782  1.00  0.71           H  
ATOM   2965 1HD2 ASN A 209       8.577  -1.939  18.522  1.00  0.71           H  
ATOM   2966 2HD2 ASN A 209       8.184  -0.911  19.864  1.00  0.71           H  
ATOM   2967  N   GLY A 210       3.363   2.602  18.325  1.00  0.70           N  
ATOM   2968  CA  GLY A 210       2.325   3.390  18.975  1.00  0.70           C  
ATOM   2969  C   GLY A 210       2.844   4.539  19.855  1.00  0.70           C  
ATOM   2970  O   GLY A 210       2.058   5.162  20.565  1.00  0.70           O  
ATOM   2971  H   GLY A 210       3.590   2.786  17.359  1.00  0.70           H  
ATOM   2972 1HA  GLY A 210       1.667   3.793  18.208  1.00  0.70           H  
ATOM   2973 2HA  GLY A 210       1.712   2.728  19.585  1.00  0.70           H  
ATOM   2974  N   ARG A 211       4.154   4.792  19.872  1.00  0.68           N  
ATOM   2975  CA  ARG A 211       4.705   5.855  20.720  1.00  0.68           C  
ATOM   2976  C   ARG A 211       5.439   6.926  19.906  1.00  0.68           C  
ATOM   2977  O   ARG A 211       6.008   6.631  18.852  1.00  0.68           O  
ATOM   2978  CB  ARG A 211       5.656   5.260  21.759  1.00  0.68           C  
ATOM   2979  CG  ARG A 211       4.958   4.663  23.017  1.00  0.68           C  
ATOM   2980  CD  ARG A 211       4.381   3.278  22.783  1.00  0.68           C  
ATOM   2981  NE  ARG A 211       3.647   2.771  23.933  1.00  0.68           N  
ATOM   2982  CZ  ARG A 211       2.902   1.653  23.947  1.00  0.68           C  
ATOM   2983  NH1 ARG A 211       2.797   0.876  22.882  1.00  0.68           N  
ATOM   2984  NH2 ARG A 211       2.260   1.357  25.060  1.00  0.68           N  
ATOM   2985  H   ARG A 211       4.794   4.226  19.325  1.00  0.68           H  
ATOM   2986  HA  ARG A 211       3.886   6.340  21.251  1.00  0.68           H  
ATOM   2987 1HB  ARG A 211       6.239   4.465  21.296  1.00  0.68           H  
ATOM   2988 2HB  ARG A 211       6.351   6.033  22.095  1.00  0.68           H  
ATOM   2989 1HG  ARG A 211       5.667   4.612  23.840  1.00  0.68           H  
ATOM   2990 2HG  ARG A 211       4.136   5.309  23.293  1.00  0.68           H  
ATOM   2991 1HD  ARG A 211       3.708   3.287  21.969  1.00  0.68           H  
ATOM   2992 2HD  ARG A 211       5.190   2.582  22.563  1.00  0.68           H  
ATOM   2993  HE  ARG A 211       3.644   3.312  24.806  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 211       3.284   1.114  21.999  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 211       2.226   0.049  22.920  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 211       2.347   2.013  25.856  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 211       1.674   0.543  25.121  1.00  0.68           H  
ATOM   2998  N   ILE A 212       5.450   8.170  20.397  1.00  0.65           N  
ATOM   2999  CA  ILE A 212       6.173   9.241  19.682  1.00  0.65           C  
ATOM   3000  C   ILE A 212       7.544   9.481  20.273  1.00  0.65           C  
ATOM   3001  O   ILE A 212       7.673   9.727  21.462  1.00  0.65           O  
ATOM   3002  CB  ILE A 212       5.418  10.596  19.673  1.00  0.65           C  
ATOM   3003  CG1 ILE A 212       4.139  10.487  18.973  1.00  0.65           C  
ATOM   3004  CG2 ILE A 212       6.263  11.641  19.017  1.00  0.65           C  
ATOM   3005  CD1 ILE A 212       3.267  11.642  19.142  1.00  0.65           C  
ATOM   3006  H   ILE A 212       4.978   8.347  21.286  1.00  0.65           H  
ATOM   3007  HA  ILE A 212       6.312   8.935  18.648  1.00  0.65           H  
ATOM   3008  HB  ILE A 212       5.210  10.903  20.666  1.00  0.65           H  
ATOM   3009 1HG1 ILE A 212       4.324  10.405  17.926  1.00  0.65           H  
ATOM   3010 2HG1 ILE A 212       3.646   9.622  19.315  1.00  0.65           H  
ATOM   3011 1HG2 ILE A 212       5.736  12.593  19.013  1.00  0.65           H  
ATOM   3012 2HG2 ILE A 212       7.203  11.754  19.557  1.00  0.65           H  
ATOM   3013 3HG2 ILE A 212       6.464  11.327  17.991  1.00  0.65           H  
ATOM   3014 1HD1 ILE A 212       2.361  11.468  18.578  1.00  0.65           H  
ATOM   3015 2HD1 ILE A 212       3.022  11.782  20.188  1.00  0.65           H  
ATOM   3016 3HD1 ILE A 212       3.771  12.527  18.769  1.00  0.65           H  
ATOM   3017  N   TYR A 213       8.566   9.394  19.444  1.00  0.63           N  
ATOM   3018  CA  TYR A 213       9.937   9.577  19.878  1.00  0.63           C  
ATOM   3019  C   TYR A 213      10.496  10.889  19.392  1.00  0.63           C  
ATOM   3020  O   TYR A 213      10.466  11.181  18.197  1.00  0.63           O  
ATOM   3021  CB  TYR A 213      10.785   8.433  19.349  1.00  0.63           C  
ATOM   3022  CG  TYR A 213      10.482   7.108  20.004  1.00  0.63           C  
ATOM   3023  CD1 TYR A 213       9.357   6.385  19.629  1.00  0.63           C  
ATOM   3024  CD2 TYR A 213      11.355   6.591  20.943  1.00  0.63           C  
ATOM   3025  CE1 TYR A 213       9.101   5.169  20.213  1.00  0.63           C  
ATOM   3026  CE2 TYR A 213      11.099   5.363  21.515  1.00  0.63           C  
ATOM   3027  CZ  TYR A 213       9.974   4.655  21.158  1.00  0.63           C  
ATOM   3028  OH  TYR A 213       9.716   3.430  21.738  1.00  0.63           O  
ATOM   3029  H   TYR A 213       8.385   9.186  18.469  1.00  0.63           H  
ATOM   3030  HA  TYR A 213       9.971   9.583  20.963  1.00  0.63           H  
ATOM   3031 1HB  TYR A 213      10.608   8.331  18.276  1.00  0.63           H  
ATOM   3032 2HB  TYR A 213      11.842   8.660  19.493  1.00  0.63           H  
ATOM   3033  HD1 TYR A 213       8.672   6.783  18.875  1.00  0.63           H  
ATOM   3034  HD2 TYR A 213      12.244   7.152  21.225  1.00  0.63           H  
ATOM   3035  HE1 TYR A 213       8.215   4.608  19.923  1.00  0.63           H  
ATOM   3036  HE2 TYR A 213      11.787   4.954  22.254  1.00  0.63           H  
ATOM   3037  HH  TYR A 213       8.845   3.120  21.474  1.00  0.63           H  
ATOM   3038  N   ALA A 214      11.018  11.667  20.328  1.00  0.62           N  
ATOM   3039  CA  ALA A 214      11.647  12.941  20.044  1.00  0.62           C  
ATOM   3040  C   ALA A 214      13.146  12.751  20.183  1.00  0.62           C  
ATOM   3041  O   ALA A 214      13.625  12.384  21.258  1.00  0.62           O  
ATOM   3042  CB  ALA A 214      11.094  14.006  20.974  1.00  0.62           C  
ATOM   3043  H   ALA A 214      10.972  11.355  21.294  1.00  0.62           H  
ATOM   3044  HA  ALA A 214      11.451  13.207  19.011  1.00  0.62           H  
ATOM   3045 1HB  ALA A 214      11.551  14.927  20.757  1.00  0.62           H  
ATOM   3046 2HB  ALA A 214      10.021  14.087  20.823  1.00  0.62           H  
ATOM   3047 3HB  ALA A 214      11.295  13.732  22.013  1.00  0.62           H  
ATOM   3048  N   VAL A 215      13.870  12.937  19.082  1.00  0.62           N  
ATOM   3049  CA  VAL A 215      15.296  12.649  19.018  1.00  0.62           C  
ATOM   3050  C   VAL A 215      16.188  13.876  18.796  1.00  0.62           C  
ATOM   3051  O   VAL A 215      16.096  14.560  17.765  1.00  0.62           O  
ATOM   3052  CB  VAL A 215      15.492  11.695  17.828  1.00  0.62           C  
ATOM   3053  CG1 VAL A 215      16.885  11.350  17.624  1.00  0.62           C  
ATOM   3054  CG2 VAL A 215      14.674  10.427  17.997  1.00  0.62           C  
ATOM   3055  H   VAL A 215      13.412  13.257  18.229  1.00  0.62           H  
ATOM   3056  HA  VAL A 215      15.590  12.168  19.947  1.00  0.62           H  
ATOM   3057  HB  VAL A 215      15.151  12.210  16.963  1.00  0.62           H  
ATOM   3058 1HG1 VAL A 215      16.974  10.709  16.752  1.00  0.62           H  
ATOM   3059 2HG1 VAL A 215      17.455  12.259  17.465  1.00  0.62           H  
ATOM   3060 3HG1 VAL A 215      17.253  10.826  18.495  1.00  0.62           H  
ATOM   3061 1HG2 VAL A 215      14.801   9.799  17.119  1.00  0.62           H  
ATOM   3062 2HG2 VAL A 215      15.020   9.900  18.855  1.00  0.62           H  
ATOM   3063 3HG2 VAL A 215      13.616  10.676  18.111  1.00  0.62           H  
ATOM   3064  N   GLY A 216      17.090  14.133  19.745  1.00  0.65           N  
ATOM   3065  CA  GLY A 216      18.022  15.254  19.627  1.00  0.65           C  
ATOM   3066  C   GLY A 216      17.352  16.624  19.733  1.00  0.65           C  
ATOM   3067  O   GLY A 216      16.336  16.800  20.422  1.00  0.65           O  
ATOM   3068  H   GLY A 216      17.132  13.557  20.590  1.00  0.65           H  
ATOM   3069 1HA  GLY A 216      18.783  15.165  20.405  1.00  0.65           H  
ATOM   3070 2HA  GLY A 216      18.550  15.188  18.675  1.00  0.65           H  
ATOM   3071  N   GLY A 217      17.961  17.602  19.069  1.00  0.70           N  
ATOM   3072  CA  GLY A 217      17.520  18.988  19.129  1.00  0.70           C  
ATOM   3073  C   GLY A 217      18.320  19.708  20.196  1.00  0.70           C  
ATOM   3074  O   GLY A 217      19.156  19.085  20.848  1.00  0.70           O  
ATOM   3075  H   GLY A 217      18.796  17.379  18.526  1.00  0.70           H  
ATOM   3076 1HA  GLY A 217      17.671  19.469  18.165  1.00  0.70           H  
ATOM   3077 2HA  GLY A 217      16.457  19.039  19.357  1.00  0.70           H  
ATOM   3078  N   TYR A 218      18.105  21.006  20.338  1.00  0.81           N  
ATOM   3079  CA  TYR A 218      18.832  21.794  21.327  1.00  0.81           C  
ATOM   3080  C   TYR A 218      17.885  22.343  22.380  1.00  0.81           C  
ATOM   3081  O   TYR A 218      16.721  22.620  22.088  1.00  0.81           O  
ATOM   3082  CB  TYR A 218      19.643  22.893  20.636  1.00  0.81           C  
ATOM   3083  CG  TYR A 218      18.853  23.786  19.771  1.00  0.81           C  
ATOM   3084  CD1 TYR A 218      18.284  24.923  20.273  1.00  0.81           C  
ATOM   3085  CD2 TYR A 218      18.688  23.446  18.441  1.00  0.81           C  
ATOM   3086  CE1 TYR A 218      17.527  25.720  19.442  1.00  0.81           C  
ATOM   3087  CE2 TYR A 218      17.931  24.229  17.618  1.00  0.81           C  
ATOM   3088  CZ  TYR A 218      17.345  25.363  18.119  1.00  0.81           C  
ATOM   3089  OH  TYR A 218      16.532  26.126  17.331  1.00  0.81           O  
ATOM   3090  H   TYR A 218      17.413  21.438  19.735  1.00  0.81           H  
ATOM   3091  HA  TYR A 218      19.529  21.138  21.837  1.00  0.81           H  
ATOM   3092 1HB  TYR A 218      20.147  23.497  21.391  1.00  0.81           H  
ATOM   3093 2HB  TYR A 218      20.412  22.434  20.030  1.00  0.81           H  
ATOM   3094  HD1 TYR A 218      18.415  25.182  21.325  1.00  0.81           H  
ATOM   3095  HD2 TYR A 218      19.141  22.540  18.058  1.00  0.81           H  
ATOM   3096  HE1 TYR A 218      17.058  26.615  19.822  1.00  0.81           H  
ATOM   3097  HE2 TYR A 218      17.782  23.944  16.577  1.00  0.81           H  
ATOM   3098  HH  TYR A 218      16.647  25.863  16.410  1.00  0.81           H  
ATOM   3099  N   ASP A 219      18.381  22.480  23.610  1.00  0.98           N  
ATOM   3100  CA  ASP A 219      17.534  22.901  24.740  1.00  0.98           C  
ATOM   3101  C   ASP A 219      17.284  24.411  24.892  1.00  0.98           C  
ATOM   3102  O   ASP A 219      16.140  24.857  24.968  1.00  0.98           O  
ATOM   3103  CB  ASP A 219      18.129  22.329  26.034  1.00  0.98           C  
ATOM   3104  CG  ASP A 219      19.619  22.729  26.305  1.00  0.98           C  
ATOM   3105  OD1 ASP A 219      20.204  23.477  25.504  1.00  0.98           O  
ATOM   3106  OD2 ASP A 219      20.153  22.284  27.291  1.00  0.98           O  
ATOM   3107  H   ASP A 219      19.361  22.233  23.750  1.00  0.98           H  
ATOM   3108  HA  ASP A 219      16.563  22.432  24.601  1.00  0.98           H  
ATOM   3109 1HB  ASP A 219      17.525  22.672  26.875  1.00  0.98           H  
ATOM   3110 2HB  ASP A 219      18.051  21.246  26.013  1.00  0.98           H  
ATOM   3111  N   GLY A 220      18.362  25.179  24.939  1.00  1.19           N  
ATOM   3112  CA  GLY A 220      18.329  26.624  25.113  1.00  1.19           C  
ATOM   3113  C   GLY A 220      18.669  27.079  26.531  1.00  1.19           C  
ATOM   3114  O   GLY A 220      18.131  26.566  27.516  1.00  1.19           O  
ATOM   3115  H   GLY A 220      19.249  24.704  24.883  1.00  1.19           H  
ATOM   3116 1HA  GLY A 220      19.015  27.092  24.408  1.00  1.19           H  
ATOM   3117 2HA  GLY A 220      17.340  26.969  24.870  1.00  1.19           H  
ATOM   3118  N   SER A 221      19.495  28.118  26.613  1.00  1.42           N  
ATOM   3119  CA  SER A 221      19.972  28.710  27.856  1.00  1.42           C  
ATOM   3120  C   SER A 221      20.285  30.200  27.686  1.00  1.42           C  
ATOM   3121  O   SER A 221      20.690  30.631  26.611  1.00  1.42           O  
ATOM   3122  CB  SER A 221      21.255  28.009  28.294  1.00  1.42           C  
ATOM   3123  OG  SER A 221      21.844  28.655  29.406  1.00  1.42           O  
ATOM   3124  H   SER A 221      19.912  28.467  25.752  1.00  1.42           H  
ATOM   3125  HA  SER A 221      19.203  28.552  28.605  1.00  1.42           H  
ATOM   3126 1HB  SER A 221      21.032  26.972  28.545  1.00  1.42           H  
ATOM   3127 2HB  SER A 221      21.962  27.998  27.469  1.00  1.42           H  
ATOM   3128  HG  SER A 221      22.617  28.128  29.638  1.00  1.42           H  
ATOM   3129  N   PRO A 222      20.145  31.030  28.731  1.00  1.60           N  
ATOM   3130  CA  PRO A 222      20.586  32.414  28.747  1.00  1.60           C  
ATOM   3131  C   PRO A 222      22.046  32.547  28.282  1.00  1.60           C  
ATOM   3132  O   PRO A 222      22.431  33.594  27.756  1.00  1.60           O  
ATOM   3133  CB  PRO A 222      20.426  32.783  30.226  1.00  1.60           C  
ATOM   3134  CG  PRO A 222      19.275  31.918  30.699  1.00  1.60           C  
ATOM   3135  CD  PRO A 222      19.446  30.603  29.971  1.00  1.60           C  
ATOM   3136  HA  PRO A 222      19.922  33.015  28.116  1.00  1.60           H  
ATOM   3137 1HB  PRO A 222      21.369  32.583  30.763  1.00  1.60           H  
ATOM   3138 2HB  PRO A 222      20.223  33.861  30.323  1.00  1.60           H  
ATOM   3139 1HG  PRO A 222      19.320  31.800  31.794  1.00  1.60           H  
ATOM   3140 2HG  PRO A 222      18.316  32.406  30.475  1.00  1.60           H  
ATOM   3141 1HD  PRO A 222      20.057  29.911  30.563  1.00  1.60           H  
ATOM   3142 2HD  PRO A 222      18.446  30.207  29.751  1.00  1.60           H  
ATOM   3143  N   ASP A 223      22.851  31.490  28.478  1.00  1.64           N  
ATOM   3144  CA  ASP A 223      24.257  31.511  28.089  1.00  1.64           C  
ATOM   3145  C   ASP A 223      24.558  30.791  26.757  1.00  1.64           C  
ATOM   3146  O   ASP A 223      25.729  30.574  26.434  1.00  1.64           O  
ATOM   3147  CB  ASP A 223      25.097  30.857  29.187  1.00  1.64           C  
ATOM   3148  CG  ASP A 223      25.080  31.629  30.508  1.00  1.64           C  
ATOM   3149  OD1 ASP A 223      25.184  32.830  30.482  1.00  1.64           O  
ATOM   3150  OD2 ASP A 223      24.955  30.999  31.533  1.00  1.64           O  
ATOM   3151  H   ASP A 223      22.488  30.634  28.896  1.00  1.64           H  
ATOM   3152  HA  ASP A 223      24.565  32.551  27.987  1.00  1.64           H  
ATOM   3153 1HB  ASP A 223      24.724  29.850  29.368  1.00  1.64           H  
ATOM   3154 2HB  ASP A 223      26.128  30.766  28.847  1.00  1.64           H  
ATOM   3155  N   GLY A 224      23.530  30.403  25.987  1.00  1.53           N  
ATOM   3156  CA  GLY A 224      23.776  29.681  24.732  1.00  1.53           C  
ATOM   3157  C   GLY A 224      22.810  28.512  24.525  1.00  1.53           C  
ATOM   3158  O   GLY A 224      21.661  28.543  24.968  1.00  1.53           O  
ATOM   3159  H   GLY A 224      22.571  30.603  26.261  1.00  1.53           H  
ATOM   3160 1HA  GLY A 224      23.679  30.373  23.895  1.00  1.53           H  
ATOM   3161 2HA  GLY A 224      24.799  29.309  24.715  1.00  1.53           H  
ATOM   3162  N   HIS A 225      23.250  27.504  23.772  1.00  1.32           N  
ATOM   3163  CA  HIS A 225      22.389  26.360  23.484  1.00  1.32           C  
ATOM   3164  C   HIS A 225      23.210  25.063  23.593  1.00  1.32           C  
ATOM   3165  O   HIS A 225      24.343  25.017  23.101  1.00  1.32           O  
ATOM   3166  CB  HIS A 225      21.823  26.482  22.051  1.00  1.32           C  
ATOM   3167  CG  HIS A 225      21.054  27.790  21.738  1.00  1.32           C  
ATOM   3168  ND1 HIS A 225      21.708  28.972  21.441  1.00  1.32           N  
ATOM   3169  CD2 HIS A 225      19.723  28.074  21.654  1.00  1.32           C  
ATOM   3170  CE1 HIS A 225      20.816  29.926  21.192  1.00  1.32           C  
ATOM   3171  NE2 HIS A 225      19.606  29.417  21.308  1.00  1.32           N  
ATOM   3172  H   HIS A 225      24.194  27.523  23.413  1.00  1.32           H  
ATOM   3173  HA  HIS A 225      21.567  26.304  24.197  1.00  1.32           H  
ATOM   3174 1HB  HIS A 225      22.642  26.390  21.335  1.00  1.32           H  
ATOM   3175 2HB  HIS A 225      21.151  25.647  21.869  1.00  1.32           H  
ATOM   3176  HD2 HIS A 225      18.908  27.384  21.818  1.00  1.32           H  
ATOM   3177  HE1 HIS A 225      21.044  30.956  20.929  1.00  1.32           H  
ATOM   3178  HE2 HIS A 225      18.725  29.960  21.150  1.00  1.32           H  
ATOM   3179  N   THR A 226      22.637  24.005  24.188  1.00  1.09           N  
ATOM   3180  CA  THR A 226      23.297  22.706  24.230  1.00  1.09           C  
ATOM   3181  C   THR A 226      22.592  21.729  23.303  1.00  1.09           C  
ATOM   3182  O   THR A 226      21.366  21.602  23.292  1.00  1.09           O  
ATOM   3183  CB  THR A 226      23.359  22.120  25.659  1.00  1.09           C  
ATOM   3184  OG1 THR A 226      24.120  22.994  26.505  1.00  1.09           O  
ATOM   3185  CG2 THR A 226      23.992  20.724  25.648  1.00  1.09           C  
ATOM   3186  H   THR A 226      21.720  24.062  24.641  1.00  1.09           H  
ATOM   3187  HA  THR A 226      24.318  22.822  23.873  1.00  1.09           H  
ATOM   3188  HB  THR A 226      22.356  22.036  26.058  1.00  1.09           H  
ATOM   3189  HG1 THR A 226      23.586  23.760  26.721  1.00  1.09           H  
ATOM   3190 1HG2 THR A 226      24.019  20.332  26.662  1.00  1.09           H  
ATOM   3191 2HG2 THR A 226      23.399  20.053  25.024  1.00  1.09           H  
ATOM   3192 3HG2 THR A 226      25.003  20.782  25.252  1.00  1.09           H  
ATOM   3193  N   HIS A 227      23.380  21.047  22.495  1.00  0.89           N  
ATOM   3194  CA  HIS A 227      22.845  20.096  21.540  1.00  0.89           C  
ATOM   3195  C   HIS A 227      22.726  18.761  22.233  1.00  0.89           C  
ATOM   3196  O   HIS A 227      23.689  18.255  22.809  1.00  0.89           O  
ATOM   3197  CB  HIS A 227      23.737  20.089  20.326  1.00  0.89           C  
ATOM   3198  CG  HIS A 227      23.772  21.485  19.782  1.00  0.89           C  
ATOM   3199  ND1 HIS A 227      22.889  21.952  18.850  1.00  0.89           N  
ATOM   3200  CD2 HIS A 227      24.547  22.522  20.123  1.00  0.89           C  
ATOM   3201  CE1 HIS A 227      23.130  23.227  18.613  1.00  0.89           C  
ATOM   3202  NE2 HIS A 227      24.158  23.608  19.368  1.00  0.89           N  
ATOM   3203  H   HIS A 227      24.378  21.194  22.540  1.00  0.89           H  
ATOM   3204  HA  HIS A 227      21.846  20.392  21.221  1.00  0.89           H  
ATOM   3205 1HB  HIS A 227      24.746  19.777  20.586  1.00  0.89           H  
ATOM   3206 2HB  HIS A 227      23.346  19.409  19.560  1.00  0.89           H  
ATOM   3207  HD1 HIS A 227      22.131  21.429  18.452  1.00  0.89           H  
ATOM   3208  HD2 HIS A 227      25.355  22.608  20.839  1.00  0.89           H  
ATOM   3209  HE1 HIS A 227      22.520  23.764  17.900  1.00  0.89           H  
ATOM   3210  N   LEU A 228      21.516  18.250  22.259  1.00  0.76           N  
ATOM   3211  CA  LEU A 228      21.182  17.066  23.004  1.00  0.76           C  
ATOM   3212  C   LEU A 228      21.421  15.789  22.220  1.00  0.76           C  
ATOM   3213  O   LEU A 228      21.356  15.766  20.986  1.00  0.76           O  
ATOM   3214  CB  LEU A 228      19.691  17.142  23.349  1.00  0.76           C  
ATOM   3215  CG  LEU A 228      19.239  18.403  24.132  1.00  0.76           C  
ATOM   3216  CD1 LEU A 228      17.714  18.381  24.249  1.00  0.76           C  
ATOM   3217  CD2 LEU A 228      19.913  18.446  25.489  1.00  0.76           C  
ATOM   3218  H   LEU A 228      20.764  18.712  21.746  1.00  0.76           H  
ATOM   3219  HA  LEU A 228      21.783  17.047  23.911  1.00  0.76           H  
ATOM   3220 1HB  LEU A 228      19.119  17.107  22.422  1.00  0.76           H  
ATOM   3221 2HB  LEU A 228      19.425  16.272  23.939  1.00  0.76           H  
ATOM   3222  HG  LEU A 228      19.515  19.301  23.572  1.00  0.76           H  
ATOM   3223 1HD1 LEU A 228      17.368  19.271  24.775  1.00  0.76           H  
ATOM   3224 2HD1 LEU A 228      17.281  18.367  23.247  1.00  0.76           H  
ATOM   3225 3HD1 LEU A 228      17.400  17.495  24.791  1.00  0.76           H  
ATOM   3226 1HD2 LEU A 228      19.593  19.339  26.028  1.00  0.76           H  
ATOM   3227 2HD2 LEU A 228      19.643  17.560  26.061  1.00  0.76           H  
ATOM   3228 3HD2 LEU A 228      20.995  18.477  25.352  1.00  0.76           H  
ATOM   3229  N   ASN A 229      21.672  14.714  22.953  1.00  0.67           N  
ATOM   3230  CA  ASN A 229      21.728  13.382  22.375  1.00  0.67           C  
ATOM   3231  C   ASN A 229      20.561  12.583  22.925  1.00  0.67           C  
ATOM   3232  O   ASN A 229      20.339  11.421  22.583  1.00  0.67           O  
ATOM   3233  CB  ASN A 229      23.039  12.693  22.694  1.00  0.67           C  
ATOM   3234  CG  ASN A 229      23.263  12.491  24.141  1.00  0.67           C  
ATOM   3235  OD1 ASN A 229      22.922  13.345  24.975  1.00  0.67           O  
ATOM   3236  ND2 ASN A 229      23.827  11.368  24.472  1.00  0.67           N  
ATOM   3237  H   ASN A 229      21.795  14.820  23.950  1.00  0.67           H  
ATOM   3238  HA  ASN A 229      21.608  13.451  21.296  1.00  0.67           H  
ATOM   3239 1HB  ASN A 229      23.062  11.730  22.195  1.00  0.67           H  
ATOM   3240 2HB  ASN A 229      23.860  13.258  22.322  1.00  0.67           H  
ATOM   3241 1HD2 ASN A 229      24.009  11.157  25.431  1.00  0.67           H  
ATOM   3242 2HD2 ASN A 229      24.043  10.688  23.743  1.00  0.67           H  
ATOM   3243  N   SER A 230      19.804  13.219  23.805  1.00  0.63           N  
ATOM   3244  CA  SER A 230      18.717  12.533  24.456  1.00  0.63           C  
ATOM   3245  C   SER A 230      17.611  12.196  23.504  1.00  0.63           C  
ATOM   3246  O   SER A 230      17.401  12.886  22.495  1.00  0.63           O  
ATOM   3247  CB  SER A 230      18.166  13.387  25.578  1.00  0.63           C  
ATOM   3248  OG  SER A 230      17.560  14.575  25.097  1.00  0.63           O  
ATOM   3249  H   SER A 230      20.004  14.178  24.032  1.00  0.63           H  
ATOM   3250  HA  SER A 230      19.099  11.602  24.875  1.00  0.63           H  
ATOM   3251 1HB  SER A 230      17.430  12.821  26.141  1.00  0.63           H  
ATOM   3252 2HB  SER A 230      18.975  13.643  26.259  1.00  0.63           H  
ATOM   3253  HG  SER A 230      17.580  15.192  25.842  1.00  0.63           H  
ATOM   3254  N   VAL A 231      16.883  11.158  23.874  1.00  0.60           N  
ATOM   3255  CA  VAL A 231      15.717  10.727  23.156  1.00  0.60           C  
ATOM   3256  C   VAL A 231      14.613  10.524  24.169  1.00  0.60           C  
ATOM   3257  O   VAL A 231      14.849   9.943  25.234  1.00  0.60           O  
ATOM   3258  CB  VAL A 231      16.003   9.453  22.374  1.00  0.60           C  
ATOM   3259  CG1 VAL A 231      14.732   9.028  21.604  1.00  0.60           C  
ATOM   3260  CG2 VAL A 231      17.206   9.706  21.457  1.00  0.60           C  
ATOM   3261  H   VAL A 231      17.145  10.647  24.705  1.00  0.60           H  
ATOM   3262  HA  VAL A 231      15.428  11.506  22.461  1.00  0.60           H  
ATOM   3263  HB  VAL A 231      16.259   8.656  23.064  1.00  0.60           H  
ATOM   3264 1HG1 VAL A 231      14.925   8.114  21.047  1.00  0.60           H  
ATOM   3265 2HG1 VAL A 231      13.917   8.862  22.288  1.00  0.60           H  
ATOM   3266 3HG1 VAL A 231      14.449   9.819  20.931  1.00  0.60           H  
ATOM   3267 1HG2 VAL A 231      17.430   8.833  20.944  1.00  0.60           H  
ATOM   3268 2HG2 VAL A 231      16.979  10.495  20.765  1.00  0.60           H  
ATOM   3269 3HG2 VAL A 231      18.072   9.982  22.033  1.00  0.60           H  
ATOM   3270  N   GLU A 232      13.428  11.017  23.868  1.00  0.60           N  
ATOM   3271  CA  GLU A 232      12.349  10.896  24.830  1.00  0.60           C  
ATOM   3272  C   GLU A 232      11.094  10.386  24.121  1.00  0.60           C  
ATOM   3273  O   GLU A 232      10.773  10.824  23.018  1.00  0.60           O  
ATOM   3274  CB  GLU A 232      12.190  12.276  25.495  1.00  0.60           C  
ATOM   3275  CG  GLU A 232      11.353  12.352  26.707  1.00  0.60           C  
ATOM   3276  CD  GLU A 232      11.347  13.745  27.411  1.00  0.60           C  
ATOM   3277  OE1 GLU A 232      12.036  14.709  27.048  1.00  0.60           O  
ATOM   3278  OE2 GLU A 232      10.633  13.819  28.362  1.00  0.60           O  
ATOM   3279  H   GLU A 232      13.305  11.496  22.974  1.00  0.60           H  
ATOM   3280  HA  GLU A 232      12.621  10.164  25.589  1.00  0.60           H  
ATOM   3281 1HB  GLU A 232      13.177  12.650  25.763  1.00  0.60           H  
ATOM   3282 2HB  GLU A 232      11.769  12.973  24.766  1.00  0.60           H  
ATOM   3283 1HG  GLU A 232      10.370  12.051  26.489  1.00  0.60           H  
ATOM   3284 2HG  GLU A 232      11.749  11.626  27.413  1.00  0.60           H  
ATOM   3285  N   ALA A 233      10.421   9.407  24.719  1.00  0.60           N  
ATOM   3286  CA  ALA A 233       9.243   8.805  24.104  1.00  0.60           C  
ATOM   3287  C   ALA A 233       7.948   9.232  24.774  1.00  0.60           C  
ATOM   3288  O   ALA A 233       7.907   9.396  25.988  1.00  0.60           O  
ATOM   3289  CB  ALA A 233       9.354   7.299  24.159  1.00  0.60           C  
ATOM   3290  H   ALA A 233      10.731   9.075  25.624  1.00  0.60           H  
ATOM   3291  HA  ALA A 233       9.215   9.117  23.075  1.00  0.60           H  
ATOM   3292 1HB  ALA A 233       8.492   6.856  23.662  1.00  0.60           H  
ATOM   3293 2HB  ALA A 233      10.258   6.999  23.657  1.00  0.60           H  
ATOM   3294 3HB  ALA A 233       9.389   6.976  25.197  1.00  0.60           H  
ATOM   3295  N   TYR A 234       6.874   9.349  23.993  1.00  0.62           N  
ATOM   3296  CA  TYR A 234       5.547   9.688  24.501  1.00  0.62           C  
ATOM   3297  C   TYR A 234       4.543   8.594  24.317  1.00  0.62           C  
ATOM   3298  O   TYR A 234       4.365   8.060  23.214  1.00  0.62           O  
ATOM   3299  CB  TYR A 234       5.004  10.916  23.821  1.00  0.62           C  
ATOM   3300  CG  TYR A 234       3.604  11.317  24.215  1.00  0.62           C  
ATOM   3301  CD1 TYR A 234       3.329  11.748  25.502  1.00  0.62           C  
ATOM   3302  CD2 TYR A 234       2.598  11.295  23.272  1.00  0.62           C  
ATOM   3303  CE1 TYR A 234       2.052  12.131  25.843  1.00  0.62           C  
ATOM   3304  CE2 TYR A 234       1.328  11.686  23.615  1.00  0.62           C  
ATOM   3305  CZ  TYR A 234       1.050  12.094  24.892  1.00  0.62           C  
ATOM   3306  OH  TYR A 234      -0.235  12.461  25.215  1.00  0.62           O  
ATOM   3307  H   TYR A 234       7.000   9.246  22.997  1.00  0.62           H  
ATOM   3308  HA  TYR A 234       5.626   9.885  25.568  1.00  0.62           H  
ATOM   3309 1HB  TYR A 234       5.613  11.669  23.999  1.00  0.62           H  
ATOM   3310 2HB  TYR A 234       5.012  10.750  22.776  1.00  0.62           H  
ATOM   3311  HD1 TYR A 234       4.120  11.774  26.243  1.00  0.62           H  
ATOM   3312  HD2 TYR A 234       2.813  10.966  22.260  1.00  0.62           H  
ATOM   3313  HE1 TYR A 234       1.832  12.458  26.853  1.00  0.62           H  
ATOM   3314  HE2 TYR A 234       0.536  11.666  22.875  1.00  0.62           H  
ATOM   3315  HH  TYR A 234      -0.295  12.701  26.168  1.00  0.62           H  
ATOM   3316  N   ASP A 235       3.856   8.279  25.401  1.00  0.64           N  
ATOM   3317  CA  ASP A 235       2.842   7.255  25.376  1.00  0.64           C  
ATOM   3318  C   ASP A 235       1.459   7.819  25.758  1.00  0.64           C  
ATOM   3319  O   ASP A 235       1.166   7.977  26.959  1.00  0.64           O  
ATOM   3320  CB  ASP A 235       3.271   6.112  26.281  1.00  0.64           C  
ATOM   3321  CG  ASP A 235       2.323   4.929  26.250  1.00  0.64           C  
ATOM   3322  OD1 ASP A 235       1.147   5.094  25.952  1.00  0.64           O  
ATOM   3323  OD2 ASP A 235       2.819   3.827  26.437  1.00  0.64           O  
ATOM   3324  H   ASP A 235       4.070   8.765  26.276  1.00  0.64           H  
ATOM   3325  HA  ASP A 235       2.818   6.831  24.385  1.00  0.64           H  
ATOM   3326 1HB  ASP A 235       4.267   5.775  25.993  1.00  0.64           H  
ATOM   3327 2HB  ASP A 235       3.341   6.477  27.311  1.00  0.64           H  
ATOM   3328  N   PRO A 236       0.573   8.085  24.758  1.00  0.66           N  
ATOM   3329  CA  PRO A 236      -0.755   8.668  24.862  1.00  0.66           C  
ATOM   3330  C   PRO A 236      -1.704   7.883  25.760  1.00  0.66           C  
ATOM   3331  O   PRO A 236      -2.718   8.424  26.195  1.00  0.66           O  
ATOM   3332  CB  PRO A 236      -1.292   8.584  23.427  1.00  0.66           C  
ATOM   3333  CG  PRO A 236      -0.125   8.543  22.561  1.00  0.66           C  
ATOM   3334  CD  PRO A 236       0.941   7.797  23.342  1.00  0.66           C  
ATOM   3335  HA  PRO A 236      -0.677   9.712  25.191  1.00  0.66           H  
ATOM   3336 1HB  PRO A 236      -1.925   7.690  23.323  1.00  0.66           H  
ATOM   3337 2HB  PRO A 236      -1.934   9.455  23.221  1.00  0.66           H  
ATOM   3338 1HG  PRO A 236      -0.434   8.004  21.666  1.00  0.66           H  
ATOM   3339 2HG  PRO A 236       0.172   9.536  22.232  1.00  0.66           H  
ATOM   3340 1HD  PRO A 236       0.907   6.710  23.128  1.00  0.66           H  
ATOM   3341 2HD  PRO A 236       1.894   8.254  23.071  1.00  0.66           H  
ATOM   3342  N   GLU A 237      -1.404   6.605  26.030  1.00  0.67           N  
ATOM   3343  CA  GLU A 237      -2.313   5.813  26.853  1.00  0.67           C  
ATOM   3344  C   GLU A 237      -2.087   6.088  28.332  1.00  0.67           C  
ATOM   3345  O   GLU A 237      -2.869   5.664  29.186  1.00  0.67           O  
ATOM   3346  CB  GLU A 237      -2.152   4.321  26.549  1.00  0.67           C  
ATOM   3347  CG  GLU A 237      -2.585   3.937  25.125  1.00  0.67           C  
ATOM   3348  CD  GLU A 237      -2.479   2.448  24.810  1.00  0.67           C  
ATOM   3349  OE1 GLU A 237      -2.082   1.686  25.664  1.00  0.67           O  
ATOM   3350  OE2 GLU A 237      -2.805   2.084  23.703  1.00  0.67           O  
ATOM   3351  H   GLU A 237      -0.532   6.158  25.715  1.00  0.67           H  
ATOM   3352  HA  GLU A 237      -3.335   6.099  26.611  1.00  0.67           H  
ATOM   3353 1HB  GLU A 237      -1.105   4.036  26.675  1.00  0.67           H  
ATOM   3354 2HB  GLU A 237      -2.739   3.738  27.256  1.00  0.67           H  
ATOM   3355 1HG  GLU A 237      -3.615   4.256  24.977  1.00  0.67           H  
ATOM   3356 2HG  GLU A 237      -1.960   4.492  24.424  1.00  0.67           H  
ATOM   3357  N   THR A 238      -1.003   6.804  28.624  1.00  0.66           N  
ATOM   3358  CA  THR A 238      -0.639   7.172  29.970  1.00  0.66           C  
ATOM   3359  C   THR A 238      -0.536   8.687  30.033  1.00  0.66           C  
ATOM   3360  O   THR A 238      -0.634   9.289  31.100  1.00  0.66           O  
ATOM   3361  CB  THR A 238       0.713   6.549  30.341  1.00  0.66           C  
ATOM   3362  OG1 THR A 238       1.727   7.087  29.479  1.00  0.66           O  
ATOM   3363  CG2 THR A 238       0.663   5.047  30.139  1.00  0.66           C  
ATOM   3364  H   THR A 238      -0.391   7.120  27.875  1.00  0.66           H  
ATOM   3365  HA  THR A 238      -1.409   6.840  30.665  1.00  0.66           H  
ATOM   3366  HB  THR A 238       0.958   6.780  31.379  1.00  0.66           H  
ATOM   3367  HG1 THR A 238       1.373   7.180  28.564  1.00  0.66           H  
ATOM   3368 1HG2 THR A 238       1.630   4.617  30.392  1.00  0.66           H  
ATOM   3369 2HG2 THR A 238      -0.108   4.620  30.779  1.00  0.66           H  
ATOM   3370 3HG2 THR A 238       0.434   4.825  29.094  1.00  0.66           H  
ATOM   3371  N   ASP A 239      -0.378   9.293  28.849  1.00  0.66           N  
ATOM   3372  CA  ASP A 239      -0.123  10.724  28.687  1.00  0.66           C  
ATOM   3373  C   ASP A 239       1.146  11.126  29.427  1.00  0.66           C  
ATOM   3374  O   ASP A 239       1.170  12.120  30.157  1.00  0.66           O  
ATOM   3375  CB  ASP A 239      -1.310  11.577  29.158  1.00  0.66           C  
ATOM   3376  CG  ASP A 239      -1.247  13.095  28.700  1.00  0.66           C  
ATOM   3377  OD1 ASP A 239      -0.651  13.410  27.674  1.00  0.66           O  
ATOM   3378  OD2 ASP A 239      -1.812  13.913  29.389  1.00  0.66           O  
ATOM   3379  H   ASP A 239      -0.327   8.706  28.026  1.00  0.66           H  
ATOM   3380  HA  ASP A 239       0.029  10.913  27.626  1.00  0.66           H  
ATOM   3381 1HB  ASP A 239      -2.238  11.138  28.784  1.00  0.66           H  
ATOM   3382 2HB  ASP A 239      -1.359  11.557  30.248  1.00  0.66           H  
ATOM   3383  N   GLU A 240       2.202  10.345  29.222  1.00  0.64           N  
ATOM   3384  CA  GLU A 240       3.492  10.620  29.845  1.00  0.64           C  
ATOM   3385  C   GLU A 240       4.660  10.514  28.872  1.00  0.64           C  
ATOM   3386  O   GLU A 240       4.636   9.737  27.911  1.00  0.64           O  
ATOM   3387  CB  GLU A 240       3.766   9.661  31.025  1.00  0.64           C  
ATOM   3388  CG  GLU A 240       2.799   9.770  32.223  1.00  0.64           C  
ATOM   3389  CD  GLU A 240       3.172   8.869  33.414  1.00  0.64           C  
ATOM   3390  OE1 GLU A 240       4.155   8.169  33.332  1.00  0.64           O  
ATOM   3391  OE2 GLU A 240       2.472   8.905  34.402  1.00  0.64           O  
ATOM   3392  H   GLU A 240       2.078   9.535  28.613  1.00  0.64           H  
ATOM   3393  HA  GLU A 240       3.471  11.641  30.229  1.00  0.64           H  
ATOM   3394 1HB  GLU A 240       3.720   8.633  30.663  1.00  0.64           H  
ATOM   3395 2HB  GLU A 240       4.780   9.827  31.395  1.00  0.64           H  
ATOM   3396 1HG  GLU A 240       2.764  10.806  32.554  1.00  0.64           H  
ATOM   3397 2HG  GLU A 240       1.806   9.499  31.885  1.00  0.64           H  
ATOM   3398  N   TRP A 241       5.702  11.299  29.142  1.00  0.63           N  
ATOM   3399  CA  TRP A 241       6.959  11.195  28.410  1.00  0.63           C  
ATOM   3400  C   TRP A 241       7.976  10.412  29.235  1.00  0.63           C  
ATOM   3401  O   TRP A 241       7.958  10.479  30.467  1.00  0.63           O  
ATOM   3402  CB  TRP A 241       7.525  12.565  28.024  1.00  0.63           C  
ATOM   3403  CG  TRP A 241       6.788  13.258  26.879  1.00  0.63           C  
ATOM   3404  CD1 TRP A 241       5.693  14.027  26.999  1.00  0.63           C  
ATOM   3405  CD2 TRP A 241       7.117  13.259  25.447  1.00  0.63           C  
ATOM   3406  NE1 TRP A 241       5.306  14.511  25.780  1.00  0.63           N  
ATOM   3407  CE2 TRP A 241       6.165  14.048  24.814  1.00  0.63           C  
ATOM   3408  CE3 TRP A 241       8.123  12.658  24.664  1.00  0.63           C  
ATOM   3409  CZ2 TRP A 241       6.179  14.249  23.409  1.00  0.63           C  
ATOM   3410  CZ3 TRP A 241       8.134  12.870  23.283  1.00  0.63           C  
ATOM   3411  CH2 TRP A 241       7.191  13.639  22.677  1.00  0.63           C  
ATOM   3412  H   TRP A 241       5.637  11.952  29.911  1.00  0.63           H  
ATOM   3413  HA  TRP A 241       6.762  10.661  27.499  1.00  0.63           H  
ATOM   3414 1HB  TRP A 241       7.507  13.227  28.891  1.00  0.63           H  
ATOM   3415 2HB  TRP A 241       8.554  12.448  27.743  1.00  0.63           H  
ATOM   3416  HD1 TRP A 241       5.181  14.241  27.936  1.00  0.63           H  
ATOM   3417  HE1 TRP A 241       4.484  15.118  25.687  1.00  0.63           H  
ATOM   3418  HE3 TRP A 241       8.860  12.037  25.107  1.00  0.63           H  
ATOM   3419  HZ2 TRP A 241       5.437  14.838  22.893  1.00  0.63           H  
ATOM   3420  HZ3 TRP A 241       8.914  12.389  22.695  1.00  0.63           H  
ATOM   3421  HH2 TRP A 241       7.229  13.766  21.597  1.00  0.63           H  
ATOM   3422  N   SER A 242       8.876   9.699  28.561  1.00  0.62           N  
ATOM   3423  CA  SER A 242       9.914   8.943  29.251  1.00  0.62           C  
ATOM   3424  C   SER A 242      11.223   8.888  28.483  1.00  0.62           C  
ATOM   3425  O   SER A 242      11.265   8.707  27.270  1.00  0.62           O  
ATOM   3426  CB  SER A 242       9.440   7.523  29.492  1.00  0.62           C  
ATOM   3427  OG  SER A 242      10.428   6.761  30.134  1.00  0.62           O  
ATOM   3428  H   SER A 242       8.798   9.660  27.550  1.00  0.62           H  
ATOM   3429  HA  SER A 242      10.105   9.423  30.211  1.00  0.62           H  
ATOM   3430 1HB  SER A 242       8.535   7.541  30.099  1.00  0.62           H  
ATOM   3431 2HB  SER A 242       9.186   7.064  28.536  1.00  0.62           H  
ATOM   3432  HG  SER A 242      11.227   6.821  29.580  1.00  0.62           H  
ATOM   3433  N   PHE A 243      12.318   9.045  29.201  1.00  0.61           N  
ATOM   3434  CA  PHE A 243      13.634   8.944  28.588  1.00  0.61           C  
ATOM   3435  C   PHE A 243      13.888   7.528  28.096  1.00  0.61           C  
ATOM   3436  O   PHE A 243      13.582   6.564  28.804  1.00  0.61           O  
ATOM   3437  CB  PHE A 243      14.705   9.379  29.587  1.00  0.61           C  
ATOM   3438  CG  PHE A 243      16.129   9.337  29.081  1.00  0.61           C  
ATOM   3439  CD1 PHE A 243      16.620  10.307  28.214  1.00  0.61           C  
ATOM   3440  CD2 PHE A 243      16.997   8.336  29.513  1.00  0.61           C  
ATOM   3441  CE1 PHE A 243      17.941  10.265  27.797  1.00  0.61           C  
ATOM   3442  CE2 PHE A 243      18.307   8.307  29.091  1.00  0.61           C  
ATOM   3443  CZ  PHE A 243      18.773   9.278  28.237  1.00  0.61           C  
ATOM   3444  H   PHE A 243      12.237   9.215  30.195  1.00  0.61           H  
ATOM   3445  HA  PHE A 243      13.675   9.616  27.728  1.00  0.61           H  
ATOM   3446 1HB  PHE A 243      14.497  10.399  29.908  1.00  0.61           H  
ATOM   3447 2HB  PHE A 243      14.646   8.745  30.469  1.00  0.61           H  
ATOM   3448  HD1 PHE A 243      15.955  11.098  27.866  1.00  0.61           H  
ATOM   3449  HD2 PHE A 243      16.627   7.572  30.195  1.00  0.61           H  
ATOM   3450  HE1 PHE A 243      18.326  11.009  27.131  1.00  0.61           H  
ATOM   3451  HE2 PHE A 243      18.975   7.521  29.437  1.00  0.61           H  
ATOM   3452  HZ  PHE A 243      19.806   9.261  27.912  1.00  0.61           H  
ATOM   3453  N   VAL A 244      14.430   7.412  26.891  1.00  0.61           N  
ATOM   3454  CA  VAL A 244      14.791   6.121  26.314  1.00  0.61           C  
ATOM   3455  C   VAL A 244      16.259   6.228  25.973  1.00  0.61           C  
ATOM   3456  O   VAL A 244      16.826   7.313  26.095  1.00  0.61           O  
ATOM   3457  CB  VAL A 244      13.946   5.762  25.076  1.00  0.61           C  
ATOM   3458  CG1 VAL A 244      12.465   5.703  25.442  1.00  0.61           C  
ATOM   3459  CG2 VAL A 244      14.173   6.738  24.008  1.00  0.61           C  
ATOM   3460  H   VAL A 244      14.617   8.263  26.356  1.00  0.61           H  
ATOM   3461  HA  VAL A 244      14.662   5.334  27.058  1.00  0.61           H  
ATOM   3462  HB  VAL A 244      14.241   4.773  24.732  1.00  0.61           H  
ATOM   3463 1HG1 VAL A 244      11.888   5.420  24.569  1.00  0.61           H  
ATOM   3464 2HG1 VAL A 244      12.316   4.965  26.229  1.00  0.61           H  
ATOM   3465 3HG1 VAL A 244      12.134   6.681  25.794  1.00  0.61           H  
ATOM   3466 1HG2 VAL A 244      13.591   6.463  23.138  1.00  0.61           H  
ATOM   3467 2HG2 VAL A 244      13.871   7.717  24.361  1.00  0.61           H  
ATOM   3468 3HG2 VAL A 244      15.231   6.739  23.753  1.00  0.61           H  
ATOM   3469  N   ALA A 245      16.908   5.149  25.568  1.00  0.61           N  
ATOM   3470  CA  ALA A 245      18.334   5.286  25.327  1.00  0.61           C  
ATOM   3471  C   ALA A 245      18.655   6.464  24.395  1.00  0.61           C  
ATOM   3472  O   ALA A 245      17.957   6.658  23.391  1.00  0.61           O  
ATOM   3473  CB  ALA A 245      18.895   4.037  24.713  1.00  0.61           C  
ATOM   3474  H   ALA A 245      16.444   4.233  25.465  1.00  0.61           H  
ATOM   3475  HA  ALA A 245      18.788   5.419  26.296  1.00  0.61           H  
ATOM   3476 1HB  ALA A 245      19.968   4.128  24.578  1.00  0.61           H  
ATOM   3477 2HB  ALA A 245      18.679   3.218  25.386  1.00  0.61           H  
ATOM   3478 3HB  ALA A 245      18.435   3.859  23.759  1.00  0.61           H  
ATOM   3479  N   PRO A 246      19.703   7.258  24.723  1.00  0.62           N  
ATOM   3480  CA  PRO A 246      20.218   8.403  23.998  1.00  0.62           C  
ATOM   3481  C   PRO A 246      21.051   7.980  22.808  1.00  0.62           C  
ATOM   3482  O   PRO A 246      21.567   6.863  22.772  1.00  0.62           O  
ATOM   3483  CB  PRO A 246      21.106   9.082  25.025  1.00  0.62           C  
ATOM   3484  CG  PRO A 246      21.633   7.957  25.864  1.00  0.62           C  
ATOM   3485  CD  PRO A 246      20.498   6.961  25.945  1.00  0.62           C  
ATOM   3486  HA  PRO A 246      19.391   9.053  23.692  1.00  0.62           H  
ATOM   3487 1HB  PRO A 246      21.891   9.612  24.492  1.00  0.62           H  
ATOM   3488 2HB  PRO A 246      20.540   9.825  25.587  1.00  0.62           H  
ATOM   3489 1HG  PRO A 246      22.531   7.535  25.384  1.00  0.62           H  
ATOM   3490 2HG  PRO A 246      21.948   8.332  26.848  1.00  0.62           H  
ATOM   3491 1HD  PRO A 246      20.922   5.948  25.910  1.00  0.62           H  
ATOM   3492 2HD  PRO A 246      19.920   7.147  26.849  1.00  0.62           H  
ATOM   3493  N   MET A 247      21.253   8.904  21.886  1.00  0.63           N  
ATOM   3494  CA  MET A 247      22.134   8.704  20.750  1.00  0.63           C  
ATOM   3495  C   MET A 247      23.583   8.778  21.203  1.00  0.63           C  
ATOM   3496  O   MET A 247      23.901   9.384  22.235  1.00  0.63           O  
ATOM   3497  CB  MET A 247      21.827   9.730  19.667  1.00  0.63           C  
ATOM   3498  CG  MET A 247      20.510   9.548  19.050  1.00  0.63           C  
ATOM   3499  SD  MET A 247      20.162  10.748  17.853  1.00  0.63           S  
ATOM   3500  CE  MET A 247      19.949  12.126  18.962  1.00  0.63           C  
ATOM   3501  H   MET A 247      20.801   9.806  21.991  1.00  0.63           H  
ATOM   3502  HA  MET A 247      21.966   7.708  20.341  1.00  0.63           H  
ATOM   3503 1HB  MET A 247      21.869  10.733  20.092  1.00  0.63           H  
ATOM   3504 2HB  MET A 247      22.580   9.671  18.878  1.00  0.63           H  
ATOM   3505 1HG  MET A 247      20.517   8.600  18.565  1.00  0.63           H  
ATOM   3506 2HG  MET A 247      19.728   9.554  19.807  1.00  0.63           H  
ATOM   3507 1HE  MET A 247      19.690  13.011  18.399  1.00  0.63           H  
ATOM   3508 2HE  MET A 247      19.154  11.906  19.681  1.00  0.63           H  
ATOM   3509 3HE  MET A 247      20.875  12.295  19.496  1.00  0.63           H  
ATOM   3510  N   THR A 248      24.479   8.174  20.441  1.00  0.64           N  
ATOM   3511  CA  THR A 248      25.886   8.222  20.792  1.00  0.64           C  
ATOM   3512  C   THR A 248      26.537   9.556  20.387  1.00  0.64           C  
ATOM   3513  O   THR A 248      27.591   9.923  20.908  1.00  0.64           O  
ATOM   3514  CB  THR A 248      26.612   7.029  20.147  1.00  0.64           C  
ATOM   3515  OG1 THR A 248      26.493   7.112  18.746  1.00  0.64           O  
ATOM   3516  CG2 THR A 248      25.997   5.704  20.612  1.00  0.64           C  
ATOM   3517  H   THR A 248      24.187   7.674  19.601  1.00  0.64           H  
ATOM   3518  HA  THR A 248      25.972   8.123  21.873  1.00  0.64           H  
ATOM   3519  HB  THR A 248      27.665   7.061  20.417  1.00  0.64           H  
ATOM   3520  HG1 THR A 248      25.549   7.012  18.498  1.00  0.64           H  
ATOM   3521 1HG2 THR A 248      26.520   4.872  20.141  1.00  0.64           H  
ATOM   3522 2HG2 THR A 248      26.082   5.622  21.694  1.00  0.64           H  
ATOM   3523 3HG2 THR A 248      24.941   5.674  20.327  1.00  0.64           H  
ATOM   3524  N   THR A 249      25.894  10.283  19.471  1.00  0.65           N  
ATOM   3525  CA  THR A 249      26.367  11.598  19.042  1.00  0.65           C  
ATOM   3526  C   THR A 249      25.276  12.687  19.156  1.00  0.65           C  
ATOM   3527  O   THR A 249      24.225  12.570  18.510  1.00  0.65           O  
ATOM   3528  CB  THR A 249      26.923  11.561  17.610  1.00  0.65           C  
ATOM   3529  OG1 THR A 249      28.028  10.657  17.561  1.00  0.65           O  
ATOM   3530  CG2 THR A 249      27.371  12.929  17.167  1.00  0.65           C  
ATOM   3531  H   THR A 249      25.048   9.896  19.078  1.00  0.65           H  
ATOM   3532  HA  THR A 249      27.220  11.845  19.656  1.00  0.65           H  
ATOM   3533  HB  THR A 249      26.155  11.208  16.935  1.00  0.65           H  
ATOM   3534  HG1 THR A 249      28.650  10.871  18.269  1.00  0.65           H  
ATOM   3535 1HG2 THR A 249      27.756  12.864  16.157  1.00  0.65           H  
ATOM   3536 2HG2 THR A 249      26.531  13.612  17.189  1.00  0.65           H  
ATOM   3537 3HG2 THR A 249      28.150  13.294  17.831  1.00  0.65           H  
ATOM   3538  N   PRO A 250      25.495  13.759  19.948  1.00  0.66           N  
ATOM   3539  CA  PRO A 250      24.594  14.889  20.106  1.00  0.66           C  
ATOM   3540  C   PRO A 250      24.322  15.489  18.761  1.00  0.66           C  
ATOM   3541  O   PRO A 250      25.225  15.575  17.927  1.00  0.66           O  
ATOM   3542  CB  PRO A 250      25.398  15.842  20.984  1.00  0.66           C  
ATOM   3543  CG  PRO A 250      26.317  14.951  21.777  1.00  0.66           C  
ATOM   3544  CD  PRO A 250      26.688  13.828  20.830  1.00  0.66           C  
ATOM   3545  HA  PRO A 250      23.660  14.580  20.570  1.00  0.66           H  
ATOM   3546 1HB  PRO A 250      25.924  16.578  20.361  1.00  0.66           H  
ATOM   3547 2HB  PRO A 250      24.711  16.403  21.621  1.00  0.66           H  
ATOM   3548 1HG  PRO A 250      27.193  15.530  22.114  1.00  0.66           H  
ATOM   3549 2HG  PRO A 250      25.810  14.598  22.685  1.00  0.66           H  
ATOM   3550 1HD  PRO A 250      27.593  14.075  20.257  1.00  0.66           H  
ATOM   3551 2HD  PRO A 250      26.794  12.909  21.440  1.00  0.66           H  
ATOM   3552  N   ARG A 251      23.093  15.911  18.535  1.00  0.67           N  
ATOM   3553  CA  ARG A 251      22.799  16.463  17.231  1.00  0.67           C  
ATOM   3554  C   ARG A 251      21.538  17.299  17.177  1.00  0.67           C  
ATOM   3555  O   ARG A 251      20.546  17.000  17.849  1.00  0.67           O  
ATOM   3556  CB  ARG A 251      22.661  15.333  16.224  1.00  0.67           C  
ATOM   3557  CG  ARG A 251      21.509  14.456  16.457  1.00  0.67           C  
ATOM   3558  CD  ARG A 251      21.544  13.302  15.570  1.00  0.67           C  
ATOM   3559  NE  ARG A 251      22.582  12.355  15.905  1.00  0.67           N  
ATOM   3560  CZ  ARG A 251      22.943  11.346  15.098  1.00  0.67           C  
ATOM   3561  NH1 ARG A 251      22.374  11.179  13.923  1.00  0.67           N  
ATOM   3562  NH2 ARG A 251      23.863  10.515  15.488  1.00  0.67           N  
ATOM   3563  H   ARG A 251      22.384  15.845  19.266  1.00  0.67           H  
ATOM   3564  HA  ARG A 251      23.642  17.080  16.947  1.00  0.67           H  
ATOM   3565 1HB  ARG A 251      22.589  15.738  15.213  1.00  0.67           H  
ATOM   3566 2HB  ARG A 251      23.524  14.687  16.275  1.00  0.67           H  
ATOM   3567 1HG  ARG A 251      21.554  14.098  17.481  1.00  0.67           H  
ATOM   3568 2HG  ARG A 251      20.584  15.004  16.296  1.00  0.67           H  
ATOM   3569 1HD  ARG A 251      20.593  12.791  15.633  1.00  0.67           H  
ATOM   3570 2HD  ARG A 251      21.715  13.640  14.546  1.00  0.67           H  
ATOM   3571  HE  ARG A 251      23.070  12.437  16.819  1.00  0.67           H  
ATOM   3572 1HH1 ARG A 251      21.651  11.809  13.608  1.00  0.67           H  
ATOM   3573 2HH1 ARG A 251      22.670  10.408  13.339  1.00  0.67           H  
ATOM   3574 1HH2 ARG A 251      24.272  10.612  16.404  1.00  0.67           H  
ATOM   3575 2HH2 ARG A 251      24.132   9.741  14.904  1.00  0.67           H  
ATOM   3576  N   SER A 252      21.544  18.264  16.270  1.00  0.66           N  
ATOM   3577  CA  SER A 252      20.375  19.086  15.991  1.00  0.66           C  
ATOM   3578  C   SER A 252      20.128  19.182  14.500  1.00  0.66           C  
ATOM   3579  O   SER A 252      21.049  19.002  13.703  1.00  0.66           O  
ATOM   3580  CB  SER A 252      20.595  20.466  16.533  1.00  0.66           C  
ATOM   3581  OG  SER A 252      20.807  20.431  17.909  1.00  0.66           O  
ATOM   3582  H   SER A 252      22.430  18.468  15.807  1.00  0.66           H  
ATOM   3583  HA  SER A 252      19.497  18.639  16.459  1.00  0.66           H  
ATOM   3584 1HB  SER A 252      21.459  20.899  16.052  1.00  0.66           H  
ATOM   3585 2HB  SER A 252      19.735  21.091  16.302  1.00  0.66           H  
ATOM   3586  HG  SER A 252      20.084  19.908  18.271  1.00  0.66           H  
ATOM   3587  N   GLY A 253      18.884  19.449  14.101  1.00  0.66           N  
ATOM   3588  CA  GLY A 253      18.607  19.645  12.679  1.00  0.66           C  
ATOM   3589  C   GLY A 253      18.715  18.324  11.932  1.00  0.66           C  
ATOM   3590  O   GLY A 253      19.071  18.299  10.750  1.00  0.66           O  
ATOM   3591  H   GLY A 253      18.127  19.530  14.780  1.00  0.66           H  
ATOM   3592 1HA  GLY A 253      17.604  20.054  12.561  1.00  0.66           H  
ATOM   3593 2HA  GLY A 253      19.308  20.368  12.263  1.00  0.66           H  
ATOM   3594  N   VAL A 254      18.404  17.238  12.638  1.00  0.66           N  
ATOM   3595  CA  VAL A 254      18.512  15.866  12.148  1.00  0.66           C  
ATOM   3596  C   VAL A 254      17.176  15.339  11.674  1.00  0.66           C  
ATOM   3597  O   VAL A 254      16.148  15.572  12.313  1.00  0.66           O  
ATOM   3598  CB  VAL A 254      19.001  14.971  13.310  1.00  0.66           C  
ATOM   3599  CG1 VAL A 254      17.997  15.039  14.490  1.00  0.66           C  
ATOM   3600  CG2 VAL A 254      19.148  13.563  12.855  1.00  0.66           C  
ATOM   3601  H   VAL A 254      18.093  17.381  13.588  1.00  0.66           H  
ATOM   3602  HA  VAL A 254      19.227  15.832  11.322  1.00  0.66           H  
ATOM   3603  HB  VAL A 254      19.962  15.342  13.660  1.00  0.66           H  
ATOM   3604 1HG1 VAL A 254      18.347  14.419  15.315  1.00  0.66           H  
ATOM   3605 2HG1 VAL A 254      17.904  16.074  14.830  1.00  0.66           H  
ATOM   3606 3HG1 VAL A 254      17.026  14.679  14.160  1.00  0.66           H  
ATOM   3607 1HG2 VAL A 254      19.494  12.973  13.653  1.00  0.66           H  
ATOM   3608 2HG2 VAL A 254      18.199  13.169  12.513  1.00  0.66           H  
ATOM   3609 3HG2 VAL A 254      19.861  13.535  12.059  1.00  0.66           H  
ATOM   3610  N   GLY A 255      17.173  14.640  10.545  1.00  0.68           N  
ATOM   3611  CA  GLY A 255      15.912  14.111  10.074  1.00  0.68           C  
ATOM   3612  C   GLY A 255      15.719  12.743  10.682  1.00  0.68           C  
ATOM   3613  O   GLY A 255      16.673  11.970  10.794  1.00  0.68           O  
ATOM   3614  H   GLY A 255      18.047  14.433  10.058  1.00  0.68           H  
ATOM   3615 1HA  GLY A 255      15.098  14.772  10.369  1.00  0.68           H  
ATOM   3616 2HA  GLY A 255      15.915  14.069   9.001  1.00  0.68           H  
ATOM   3617  N   VAL A 256      14.491  12.429  11.063  1.00  0.71           N  
ATOM   3618  CA  VAL A 256      14.230  11.158  11.716  1.00  0.71           C  
ATOM   3619  C   VAL A 256      13.076  10.394  11.078  1.00  0.71           C  
ATOM   3620  O   VAL A 256      12.046  10.978  10.740  1.00  0.71           O  
ATOM   3621  CB  VAL A 256      14.006  11.389  13.222  1.00  0.71           C  
ATOM   3622  CG1 VAL A 256      13.695  10.119  13.920  1.00  0.71           C  
ATOM   3623  CG2 VAL A 256      15.278  11.965  13.842  1.00  0.71           C  
ATOM   3624  H   VAL A 256      13.735  13.084  10.920  1.00  0.71           H  
ATOM   3625  HA  VAL A 256      15.119  10.558  11.615  1.00  0.71           H  
ATOM   3626  HB  VAL A 256      13.167  12.065  13.351  1.00  0.71           H  
ATOM   3627 1HG1 VAL A 256      13.537  10.313  14.981  1.00  0.71           H  
ATOM   3628 2HG1 VAL A 256      12.821   9.682  13.502  1.00  0.71           H  
ATOM   3629 3HG1 VAL A 256      14.539   9.444  13.789  1.00  0.71           H  
ATOM   3630 1HG2 VAL A 256      15.110  12.129  14.870  1.00  0.71           H  
ATOM   3631 2HG2 VAL A 256      16.080  11.267  13.719  1.00  0.71           H  
ATOM   3632 3HG2 VAL A 256      15.554  12.897  13.378  1.00  0.71           H  
ATOM   3633  N   ALA A 257      13.265   9.088  10.895  1.00  0.76           N  
ATOM   3634  CA  ALA A 257      12.230   8.260  10.282  1.00  0.76           C  
ATOM   3635  C   ALA A 257      12.219   6.826  10.788  1.00  0.76           C  
ATOM   3636  O   ALA A 257      13.213   6.328  11.306  1.00  0.76           O  
ATOM   3637  CB  ALA A 257      12.420   8.234   8.784  1.00  0.76           C  
ATOM   3638  H   ALA A 257      14.160   8.690  11.187  1.00  0.76           H  
ATOM   3639  HA  ALA A 257      11.263   8.707  10.518  1.00  0.76           H  
ATOM   3640 1HB  ALA A 257      11.615   7.657   8.375  1.00  0.76           H  
ATOM   3641 2HB  ALA A 257      12.374   9.248   8.404  1.00  0.76           H  
ATOM   3642 3HB  ALA A 257      13.379   7.782   8.529  1.00  0.76           H  
ATOM   3643  N   VAL A 258      11.085   6.145  10.614  1.00  0.82           N  
ATOM   3644  CA  VAL A 258      10.998   4.735  10.990  1.00  0.82           C  
ATOM   3645  C   VAL A 258      10.949   3.802   9.807  1.00  0.82           C  
ATOM   3646  O   VAL A 258      10.176   3.988   8.865  1.00  0.82           O  
ATOM   3647  CB  VAL A 258       9.799   4.457  11.910  1.00  0.82           C  
ATOM   3648  CG1 VAL A 258       9.654   2.957  12.211  1.00  0.82           C  
ATOM   3649  CG2 VAL A 258      10.054   5.116  13.161  1.00  0.82           C  
ATOM   3650  H   VAL A 258      10.283   6.599  10.201  1.00  0.82           H  
ATOM   3651  HA  VAL A 258      11.886   4.500  11.558  1.00  0.82           H  
ATOM   3652  HB  VAL A 258       8.884   4.826  11.450  1.00  0.82           H  
ATOM   3653 1HG1 VAL A 258       8.814   2.808  12.891  1.00  0.82           H  
ATOM   3654 2HG1 VAL A 258       9.473   2.413  11.289  1.00  0.82           H  
ATOM   3655 3HG1 VAL A 258      10.567   2.590  12.678  1.00  0.82           H  
ATOM   3656 1HG2 VAL A 258       9.241   4.948  13.843  1.00  0.82           H  
ATOM   3657 2HG2 VAL A 258      10.958   4.681  13.543  1.00  0.82           H  
ATOM   3658 3HG2 VAL A 258      10.182   6.148  12.991  1.00  0.82           H  
ATOM   3659  N   LEU A 259      11.810   2.804   9.876  1.00  0.86           N  
ATOM   3660  CA  LEU A 259      11.933   1.790   8.853  1.00  0.86           C  
ATOM   3661  C   LEU A 259      12.178   0.418   9.481  1.00  0.86           C  
ATOM   3662  O   LEU A 259      13.053   0.263  10.330  1.00  0.86           O  
ATOM   3663  CB  LEU A 259      13.068   2.192   7.914  1.00  0.86           C  
ATOM   3664  CG  LEU A 259      13.311   1.313   6.774  1.00  0.86           C  
ATOM   3665  CD1 LEU A 259      13.896   2.089   5.672  1.00  0.86           C  
ATOM   3666  CD2 LEU A 259      14.261   0.273   7.209  1.00  0.86           C  
ATOM   3667  H   LEU A 259      12.395   2.752  10.711  1.00  0.86           H  
ATOM   3668  HA  LEU A 259      11.002   1.752   8.287  1.00  0.86           H  
ATOM   3669 1HB  LEU A 259      12.859   3.182   7.521  1.00  0.86           H  
ATOM   3670 2HB  LEU A 259      13.981   2.248   8.481  1.00  0.86           H  
ATOM   3671  HG  LEU A 259      12.379   0.859   6.438  1.00  0.86           H  
ATOM   3672 1HD1 LEU A 259      14.098   1.440   4.860  1.00  0.86           H  
ATOM   3673 2HD1 LEU A 259      13.212   2.871   5.356  1.00  0.86           H  
ATOM   3674 3HD1 LEU A 259      14.822   2.521   6.020  1.00  0.86           H  
ATOM   3675 1HD2 LEU A 259      14.463  -0.397   6.380  1.00  0.86           H  
ATOM   3676 2HD2 LEU A 259      15.183   0.742   7.543  1.00  0.86           H  
ATOM   3677 3HD2 LEU A 259      13.840  -0.271   8.019  1.00  0.86           H  
ATOM   3678  N   ASN A 260      11.372  -0.568   9.090  1.00  0.87           N  
ATOM   3679  CA  ASN A 260      11.464  -1.943   9.595  1.00  0.87           C  
ATOM   3680  C   ASN A 260      11.458  -2.022  11.124  1.00  0.87           C  
ATOM   3681  O   ASN A 260      12.166  -2.843  11.717  1.00  0.87           O  
ATOM   3682  CB  ASN A 260      12.684  -2.672   9.051  1.00  0.87           C  
ATOM   3683  CG  ASN A 260      12.636  -2.881   7.550  1.00  0.87           C  
ATOM   3684  OD1 ASN A 260      11.557  -2.944   6.949  1.00  0.87           O  
ATOM   3685  ND2 ASN A 260      13.788  -3.015   6.942  1.00  0.87           N  
ATOM   3686  H   ASN A 260      10.669  -0.359   8.395  1.00  0.87           H  
ATOM   3687  HA  ASN A 260      10.581  -2.485   9.251  1.00  0.87           H  
ATOM   3688 1HB  ASN A 260      13.593  -2.137   9.320  1.00  0.87           H  
ATOM   3689 2HB  ASN A 260      12.744  -3.650   9.525  1.00  0.87           H  
ATOM   3690 1HD2 ASN A 260      13.819  -3.166   5.951  1.00  0.87           H  
ATOM   3691 2HD2 ASN A 260      14.638  -2.966   7.466  1.00  0.87           H  
ATOM   3692  N   GLY A 261      10.648  -1.175  11.762  1.00  0.86           N  
ATOM   3693  CA  GLY A 261      10.527  -1.179  13.214  1.00  0.86           C  
ATOM   3694  C   GLY A 261      11.648  -0.442  13.954  1.00  0.86           C  
ATOM   3695  O   GLY A 261      11.719  -0.523  15.177  1.00  0.86           O  
ATOM   3696  H   GLY A 261      10.103  -0.521  11.220  1.00  0.86           H  
ATOM   3697 1HA  GLY A 261       9.571  -0.733  13.486  1.00  0.86           H  
ATOM   3698 2HA  GLY A 261      10.492  -2.212  13.560  1.00  0.86           H  
ATOM   3699  N   ARG A 262      12.562   0.220  13.239  1.00  0.82           N  
ATOM   3700  CA  ARG A 262      13.678   0.922  13.885  1.00  0.82           C  
ATOM   3701  C   ARG A 262      13.653   2.422  13.585  1.00  0.82           C  
ATOM   3702  O   ARG A 262      13.188   2.834  12.520  1.00  0.82           O  
ATOM   3703  CB  ARG A 262      15.016   0.335  13.436  1.00  0.82           C  
ATOM   3704  CG  ARG A 262      15.457  -0.938  14.204  1.00  0.82           C  
ATOM   3705  CD  ARG A 262      14.746  -2.194  13.744  1.00  0.82           C  
ATOM   3706  NE  ARG A 262      15.116  -3.359  14.529  1.00  0.82           N  
ATOM   3707  CZ  ARG A 262      14.529  -4.564  14.454  1.00  0.82           C  
ATOM   3708  NH1 ARG A 262      13.544  -4.804  13.601  1.00  0.82           N  
ATOM   3709  NH2 ARG A 262      14.957  -5.503  15.274  1.00  0.82           N  
ATOM   3710  H   ARG A 262      12.516   0.218  12.223  1.00  0.82           H  
ATOM   3711  HA  ARG A 262      13.598   0.793  14.965  1.00  0.82           H  
ATOM   3712 1HB  ARG A 262      14.960   0.083  12.376  1.00  0.82           H  
ATOM   3713 2HB  ARG A 262      15.798   1.088  13.557  1.00  0.82           H  
ATOM   3714 1HG  ARG A 262      16.529  -1.082  14.092  1.00  0.82           H  
ATOM   3715 2HG  ARG A 262      15.223  -0.804  15.253  1.00  0.82           H  
ATOM   3716 1HD  ARG A 262      13.695  -2.080  13.833  1.00  0.82           H  
ATOM   3717 2HD  ARG A 262      14.993  -2.391  12.701  1.00  0.82           H  
ATOM   3718  HE  ARG A 262      15.855  -3.273  15.238  1.00  0.82           H  
ATOM   3719 1HH1 ARG A 262      13.196  -4.061  12.967  1.00  0.82           H  
ATOM   3720 2HH1 ARG A 262      13.117  -5.716  13.577  1.00  0.82           H  
ATOM   3721 1HH2 ARG A 262      15.707  -5.253  15.943  1.00  0.82           H  
ATOM   3722 2HH2 ARG A 262      14.542  -6.419  15.278  1.00  0.82           H  
ATOM   3723  N   ILE A 263      14.166   3.245  14.505  1.00  0.76           N  
ATOM   3724  CA  ILE A 263      14.207   4.699  14.250  1.00  0.76           C  
ATOM   3725  C   ILE A 263      15.572   5.149  13.786  1.00  0.76           C  
ATOM   3726  O   ILE A 263      16.571   4.908  14.448  1.00  0.76           O  
ATOM   3727  CB  ILE A 263      13.798   5.554  15.481  1.00  0.76           C  
ATOM   3728  CG1 ILE A 263      12.404   5.306  15.862  1.00  0.76           C  
ATOM   3729  CG2 ILE A 263      13.986   7.014  15.168  1.00  0.76           C  
ATOM   3730  CD1 ILE A 263      12.025   5.832  17.190  1.00  0.76           C  
ATOM   3731  H   ILE A 263      14.561   2.844  15.360  1.00  0.76           H  
ATOM   3732  HA  ILE A 263      13.502   4.927  13.453  1.00  0.76           H  
ATOM   3733  HB  ILE A 263      14.403   5.304  16.316  1.00  0.76           H  
ATOM   3734 1HG1 ILE A 263      11.777   5.817  15.167  1.00  0.76           H  
ATOM   3735 2HG1 ILE A 263      12.223   4.264  15.799  1.00  0.76           H  
ATOM   3736 1HG2 ILE A 263      13.704   7.616  16.031  1.00  0.76           H  
ATOM   3737 2HG2 ILE A 263      15.029   7.210  14.920  1.00  0.76           H  
ATOM   3738 3HG2 ILE A 263      13.352   7.272  14.317  1.00  0.76           H  
ATOM   3739 1HD1 ILE A 263      10.972   5.628  17.363  1.00  0.76           H  
ATOM   3740 2HD1 ILE A 263      12.614   5.359  17.965  1.00  0.76           H  
ATOM   3741 3HD1 ILE A 263      12.198   6.902  17.207  1.00  0.76           H  
ATOM   3742  N   TYR A 264      15.613   5.789  12.635  1.00  0.72           N  
ATOM   3743  CA  TYR A 264      16.854   6.257  12.054  1.00  0.72           C  
ATOM   3744  C   TYR A 264      16.988   7.757  12.179  1.00  0.72           C  
ATOM   3745  O   TYR A 264      16.078   8.499  11.817  1.00  0.72           O  
ATOM   3746  CB  TYR A 264      16.902   5.856  10.586  1.00  0.72           C  
ATOM   3747  CG  TYR A 264      17.088   4.364  10.350  1.00  0.72           C  
ATOM   3748  CD1 TYR A 264      16.010   3.485  10.461  1.00  0.72           C  
ATOM   3749  CD2 TYR A 264      18.333   3.884   9.971  1.00  0.72           C  
ATOM   3750  CE1 TYR A 264      16.198   2.139  10.212  1.00  0.72           C  
ATOM   3751  CE2 TYR A 264      18.513   2.544   9.713  1.00  0.72           C  
ATOM   3752  CZ  TYR A 264      17.455   1.670   9.834  1.00  0.72           C  
ATOM   3753  OH  TYR A 264      17.643   0.329   9.578  1.00  0.72           O  
ATOM   3754  H   TYR A 264      14.743   5.957  12.139  1.00  0.72           H  
ATOM   3755  HA  TYR A 264      17.687   5.802  12.581  1.00  0.72           H  
ATOM   3756 1HB  TYR A 264      15.967   6.160  10.106  1.00  0.72           H  
ATOM   3757 2HB  TYR A 264      17.715   6.387  10.091  1.00  0.72           H  
ATOM   3758  HD1 TYR A 264      15.020   3.857  10.747  1.00  0.72           H  
ATOM   3759  HD2 TYR A 264      19.165   4.567   9.875  1.00  0.72           H  
ATOM   3760  HE1 TYR A 264      15.358   1.448  10.303  1.00  0.72           H  
ATOM   3761  HE2 TYR A 264      19.494   2.175   9.414  1.00  0.72           H  
ATOM   3762  HH  TYR A 264      16.835  -0.153   9.772  1.00  0.72           H  
ATOM   3763  N   ALA A 265      18.138   8.195  12.679  1.00  0.68           N  
ATOM   3764  CA  ALA A 265      18.472   9.604  12.809  1.00  0.68           C  
ATOM   3765  C   ALA A 265      19.557   9.910  11.782  1.00  0.68           C  
ATOM   3766  O   ALA A 265      20.636   9.311  11.822  1.00  0.68           O  
ATOM   3767  CB  ALA A 265      18.897   9.911  14.247  1.00  0.68           C  
ATOM   3768  H   ALA A 265      18.820   7.505  12.983  1.00  0.68           H  
ATOM   3769  HA  ALA A 265      17.603  10.200  12.547  1.00  0.68           H  
ATOM   3770 1HB  ALA A 265      19.141  10.944  14.355  1.00  0.68           H  
ATOM   3771 2HB  ALA A 265      18.076   9.667  14.915  1.00  0.68           H  
ATOM   3772 3HB  ALA A 265      19.768   9.305  14.507  1.00  0.68           H  
ATOM   3773  N   VAL A 266      19.248  10.795  10.833  1.00  0.68           N  
ATOM   3774  CA  VAL A 266      20.134  11.084   9.707  1.00  0.68           C  
ATOM   3775  C   VAL A 266      20.655  12.519   9.653  1.00  0.68           C  
ATOM   3776  O   VAL A 266      19.875  13.481   9.583  1.00  0.68           O  
ATOM   3777  CB  VAL A 266      19.345  10.839   8.408  1.00  0.68           C  
ATOM   3778  CG1 VAL A 266      20.179  11.157   7.209  1.00  0.68           C  
ATOM   3779  CG2 VAL A 266      18.820   9.405   8.349  1.00  0.68           C  
ATOM   3780  H   VAL A 266      18.345  11.266  10.869  1.00  0.68           H  
ATOM   3781  HA  VAL A 266      20.988  10.408   9.758  1.00  0.68           H  
ATOM   3782  HB  VAL A 266      18.504  11.515   8.403  1.00  0.68           H  
ATOM   3783 1HG1 VAL A 266      19.587  11.021   6.311  1.00  0.68           H  
ATOM   3784 2HG1 VAL A 266      20.504  12.193   7.269  1.00  0.68           H  
ATOM   3785 3HG1 VAL A 266      21.046  10.512   7.171  1.00  0.68           H  
ATOM   3786 1HG2 VAL A 266      18.239   9.272   7.438  1.00  0.68           H  
ATOM   3787 2HG2 VAL A 266      19.647   8.725   8.344  1.00  0.68           H  
ATOM   3788 3HG2 VAL A 266      18.183   9.207   9.215  1.00  0.68           H  
ATOM   3789  N   GLY A 267      21.980  12.664   9.637  1.00  0.71           N  
ATOM   3790  CA  GLY A 267      22.596  13.983   9.540  1.00  0.71           C  
ATOM   3791  C   GLY A 267      22.430  14.832  10.794  1.00  0.71           C  
ATOM   3792  O   GLY A 267      22.428  14.323  11.919  1.00  0.71           O  
ATOM   3793  H   GLY A 267      22.586  11.842   9.715  1.00  0.71           H  
ATOM   3794 1HA  GLY A 267      23.659  13.860   9.327  1.00  0.71           H  
ATOM   3795 2HA  GLY A 267      22.168  14.515   8.692  1.00  0.71           H  
ATOM   3796  N   GLY A 268      22.319  16.141  10.583  1.00  0.77           N  
ATOM   3797  CA  GLY A 268      22.245  17.113  11.660  1.00  0.77           C  
ATOM   3798  C   GLY A 268      23.635  17.620  11.982  1.00  0.77           C  
ATOM   3799  O   GLY A 268      24.600  17.271  11.281  1.00  0.77           O  
ATOM   3800  H   GLY A 268      22.315  16.485   9.626  1.00  0.77           H  
ATOM   3801 1HA  GLY A 268      21.611  17.948  11.362  1.00  0.77           H  
ATOM   3802 2HA  GLY A 268      21.795  16.665  12.544  1.00  0.77           H  
ATOM   3803  N   TYR A 269      23.737  18.425  13.033  1.00  0.90           N  
ATOM   3804  CA  TYR A 269      25.008  19.038  13.412  1.00  0.90           C  
ATOM   3805  C   TYR A 269      25.247  18.992  14.909  1.00  0.90           C  
ATOM   3806  O   TYR A 269      24.306  18.928  15.701  1.00  0.90           O  
ATOM   3807  CB  TYR A 269      25.046  20.477  12.884  1.00  0.90           C  
ATOM   3808  CG  TYR A 269      23.993  21.409  13.444  1.00  0.90           C  
ATOM   3809  CD1 TYR A 269      24.252  22.218  14.513  1.00  0.90           C  
ATOM   3810  CD2 TYR A 269      22.755  21.426  12.864  1.00  0.90           C  
ATOM   3811  CE1 TYR A 269      23.273  23.069  14.991  1.00  0.90           C  
ATOM   3812  CE2 TYR A 269      21.766  22.265  13.330  1.00  0.90           C  
ATOM   3813  CZ  TYR A 269      22.023  23.093  14.392  1.00  0.90           C  
ATOM   3814  OH  TYR A 269      21.041  23.942  14.867  1.00  0.90           O  
ATOM   3815  H   TYR A 269      22.875  18.651  13.529  1.00  0.90           H  
ATOM   3816  HA  TYR A 269      25.817  18.493  12.934  1.00  0.90           H  
ATOM   3817 1HB  TYR A 269      26.028  20.906  13.107  1.00  0.90           H  
ATOM   3818 2HB  TYR A 269      24.943  20.463  11.800  1.00  0.90           H  
ATOM   3819  HD1 TYR A 269      25.227  22.201  14.969  1.00  0.90           H  
ATOM   3820  HD2 TYR A 269      22.562  20.766  12.037  1.00  0.90           H  
ATOM   3821  HE1 TYR A 269      23.489  23.718  15.828  1.00  0.90           H  
ATOM   3822  HE2 TYR A 269      20.785  22.265  12.855  1.00  0.90           H  
ATOM   3823  HH  TYR A 269      21.417  24.537  15.520  1.00  0.90           H  
ATOM   3824  N   ASP A 270      26.526  19.040  15.292  1.00  1.09           N  
ATOM   3825  CA  ASP A 270      26.919  18.994  16.711  1.00  1.09           C  
ATOM   3826  C   ASP A 270      26.759  20.321  17.460  1.00  1.09           C  
ATOM   3827  O   ASP A 270      26.453  20.350  18.650  1.00  1.09           O  
ATOM   3828  CB  ASP A 270      28.378  18.566  16.778  1.00  1.09           C  
ATOM   3829  CG  ASP A 270      29.284  19.529  15.964  1.00  1.09           C  
ATOM   3830  OD1 ASP A 270      28.736  20.339  15.207  1.00  1.09           O  
ATOM   3831  OD2 ASP A 270      30.483  19.444  16.084  1.00  1.09           O  
ATOM   3832  H   ASP A 270      27.234  19.080  14.555  1.00  1.09           H  
ATOM   3833  HA  ASP A 270      26.304  18.244  17.209  1.00  1.09           H  
ATOM   3834 1HB  ASP A 270      28.708  18.571  17.819  1.00  1.09           H  
ATOM   3835 2HB  ASP A 270      28.496  17.559  16.407  1.00  1.09           H  
ATOM   3836  N   GLY A 271      26.989  21.396  16.735  1.00  1.34           N  
ATOM   3837  CA  GLY A 271      26.931  22.782  17.189  1.00  1.34           C  
ATOM   3838  C   GLY A 271      27.885  23.110  18.336  1.00  1.34           C  
ATOM   3839  O   GLY A 271      29.059  22.727  18.314  1.00  1.34           O  
ATOM   3840  H   GLY A 271      27.289  21.198  15.788  1.00  1.34           H  
ATOM   3841 1HA  GLY A 271      27.168  23.427  16.348  1.00  1.34           H  
ATOM   3842 2HA  GLY A 271      25.915  23.023  17.479  1.00  1.34           H  
ATOM   3843  N   SER A 272      27.329  23.783  19.356  1.00  1.61           N  
ATOM   3844  CA  SER A 272      27.978  24.270  20.588  1.00  1.61           C  
ATOM   3845  C   SER A 272      28.472  25.702  20.311  1.00  1.61           C  
ATOM   3846  O   SER A 272      28.513  26.119  19.151  1.00  1.61           O  
ATOM   3847  CB  SER A 272      29.208  23.442  20.990  1.00  1.61           C  
ATOM   3848  OG  SER A 272      30.326  23.777  20.195  1.00  1.61           O  
ATOM   3849  H   SER A 272      26.327  23.979  19.266  1.00  1.61           H  
ATOM   3850  HA  SER A 272      27.239  24.268  21.387  1.00  1.61           H  
ATOM   3851 1HB  SER A 272      29.442  23.550  22.024  1.00  1.61           H  
ATOM   3852 2HB  SER A 272      28.977  22.383  20.850  1.00  1.61           H  
ATOM   3853  HG  SER A 272      30.172  23.323  19.356  1.00  1.61           H  
ATOM   3854  N   PRO A 273      28.887  26.478  21.332  1.00  1.82           N  
ATOM   3855  CA  PRO A 273      29.463  27.808  21.213  1.00  1.82           C  
ATOM   3856  C   PRO A 273      30.723  27.886  20.341  1.00  1.82           C  
ATOM   3857  O   PRO A 273      31.124  28.985  19.957  1.00  1.82           O  
ATOM   3858  CB  PRO A 273      29.787  28.170  22.668  1.00  1.82           C  
ATOM   3859  CG  PRO A 273      28.827  27.358  23.493  1.00  1.82           C  
ATOM   3860  CD  PRO A 273      28.700  26.056  22.755  1.00  1.82           C  
ATOM   3861  HA  PRO A 273      28.694  28.490  20.819  1.00  1.82           H  
ATOM   3862 1HB  PRO A 273      30.843  27.922  22.877  1.00  1.82           H  
ATOM   3863 2HB  PRO A 273      29.680  29.256  22.820  1.00  1.82           H  
ATOM   3864 1HG  PRO A 273      29.220  27.235  24.513  1.00  1.82           H  
ATOM   3865 2HG  PRO A 273      27.864  27.887  23.587  1.00  1.82           H  
ATOM   3866 1HD  PRO A 273      29.512  25.414  23.094  1.00  1.82           H  
ATOM   3867 2HD  PRO A 273      27.706  25.642  22.948  1.00  1.82           H  
ATOM   3868  N   ASP A 274      31.378  26.749  20.056  1.00  1.88           N  
ATOM   3869  CA  ASP A 274      32.610  26.804  19.280  1.00  1.88           C  
ATOM   3870  C   ASP A 274      32.429  26.708  17.756  1.00  1.88           C  
ATOM   3871  O   ASP A 274      33.417  26.765  17.021  1.00  1.88           O  
ATOM   3872  CB  ASP A 274      33.548  25.696  19.751  1.00  1.88           C  
ATOM   3873  CG  ASP A 274      34.030  25.912  21.188  1.00  1.88           C  
ATOM   3874  OD1 ASP A 274      34.313  27.032  21.542  1.00  1.88           O  
ATOM   3875  OD2 ASP A 274      34.102  24.955  21.918  1.00  1.88           O  
ATOM   3876  H   ASP A 274      31.022  25.830  20.330  1.00  1.88           H  
ATOM   3877  HA  ASP A 274      33.091  27.758  19.491  1.00  1.88           H  
ATOM   3878 1HB  ASP A 274      33.028  24.736  19.691  1.00  1.88           H  
ATOM   3879 2HB  ASP A 274      34.414  25.644  19.090  1.00  1.88           H  
ATOM   3880  N   GLY A 275      31.196  26.568  17.265  1.00  1.77           N  
ATOM   3881  CA  GLY A 275      30.993  26.485  15.811  1.00  1.77           C  
ATOM   3882  C   GLY A 275      30.084  25.333  15.433  1.00  1.77           C  
ATOM   3883  O   GLY A 275      29.398  24.792  16.286  1.00  1.77           O  
ATOM   3884  H   GLY A 275      30.389  26.515  17.894  1.00  1.77           H  
ATOM   3885 1HA  GLY A 275      30.553  27.417  15.460  1.00  1.77           H  
ATOM   3886 2HA  GLY A 275      31.951  26.375  15.307  1.00  1.77           H  
ATOM   3887  N   HIS A 276      30.034  24.986  14.145  1.00  1.53           N  
ATOM   3888  CA  HIS A 276      29.120  23.927  13.726  1.00  1.53           C  
ATOM   3889  C   HIS A 276      29.765  22.979  12.709  1.00  1.53           C  
ATOM   3890  O   HIS A 276      30.281  23.432  11.683  1.00  1.53           O  
ATOM   3891  CB  HIS A 276      27.877  24.559  13.075  1.00  1.53           C  
ATOM   3892  CG  HIS A 276      27.191  25.607  13.927  1.00  1.53           C  
ATOM   3893  ND1 HIS A 276      27.635  26.917  13.984  1.00  1.53           N  
ATOM   3894  CD2 HIS A 276      26.125  25.544  14.752  1.00  1.53           C  
ATOM   3895  CE1 HIS A 276      26.868  27.602  14.810  1.00  1.53           C  
ATOM   3896  NE2 HIS A 276      25.946  26.794  15.286  1.00  1.53           N  
ATOM   3897  H   HIS A 276      30.621  25.452  13.467  1.00  1.53           H  
ATOM   3898  HA  HIS A 276      28.816  23.326  14.586  1.00  1.53           H  
ATOM   3899 1HB  HIS A 276      28.156  25.016  12.125  1.00  1.53           H  
ATOM   3900 2HB  HIS A 276      27.150  23.771  12.856  1.00  1.53           H  
ATOM   3901  HD2 HIS A 276      25.533  24.682  14.959  1.00  1.53           H  
ATOM   3902  HE1 HIS A 276      26.979  28.656  15.056  1.00  1.53           H  
ATOM   3903  HE2 HIS A 276      25.223  27.049  15.944  1.00  1.53           H  
ATOM   3904  N   THR A 277      29.677  21.672  12.960  1.00  1.27           N  
ATOM   3905  CA  THR A 277      30.157  20.642  12.042  1.00  1.27           C  
ATOM   3906  C   THR A 277      29.018  19.678  11.686  1.00  1.27           C  
ATOM   3907  O   THR A 277      28.263  19.210  12.548  1.00  1.27           O  
ATOM   3908  CB  THR A 277      31.348  19.860  12.647  1.00  1.27           C  
ATOM   3909  OG1 THR A 277      32.430  20.760  12.924  1.00  1.27           O  
ATOM   3910  CG2 THR A 277      31.838  18.784  11.697  1.00  1.27           C  
ATOM   3911  H   THR A 277      29.285  21.349  13.848  1.00  1.27           H  
ATOM   3912  HA  THR A 277      30.491  21.119  11.122  1.00  1.27           H  
ATOM   3913  HB  THR A 277      31.034  19.389  13.578  1.00  1.27           H  
ATOM   3914  HG1 THR A 277      32.205  21.284  13.698  1.00  1.27           H  
ATOM   3915 1HG2 THR A 277      32.672  18.255  12.151  1.00  1.27           H  
ATOM   3916 2HG2 THR A 277      31.040  18.086  11.500  1.00  1.27           H  
ATOM   3917 3HG2 THR A 277      32.161  19.241  10.763  1.00  1.27           H  
ATOM   3918  N   HIS A 278      28.864  19.384  10.402  1.00  1.04           N  
ATOM   3919  CA  HIS A 278      27.795  18.476  10.017  1.00  1.04           C  
ATOM   3920  C   HIS A 278      28.204  17.068  10.383  1.00  1.04           C  
ATOM   3921  O   HIS A 278      29.384  16.726  10.305  1.00  1.04           O  
ATOM   3922  CB  HIS A 278      27.486  18.617   8.538  1.00  1.04           C  
ATOM   3923  CG  HIS A 278      26.993  19.945   8.257  1.00  1.04           C  
ATOM   3924  ND1 HIS A 278      25.800  20.385   8.733  1.00  1.04           N  
ATOM   3925  CD2 HIS A 278      27.529  20.966   7.565  1.00  1.04           C  
ATOM   3926  CE1 HIS A 278      25.613  21.623   8.361  1.00  1.04           C  
ATOM   3927  NE2 HIS A 278      26.650  22.009   7.646  1.00  1.04           N  
ATOM   3928  H   HIS A 278      29.484  19.780   9.710  1.00  1.04           H  
ATOM   3929  HA  HIS A 278      26.884  18.709  10.573  1.00  1.04           H  
ATOM   3930 1HB  HIS A 278      28.383  18.438   7.947  1.00  1.04           H  
ATOM   3931 2HB  HIS A 278      26.728  17.888   8.242  1.00  1.04           H  
ATOM   3932  HD1 HIS A 278      25.161  19.846   9.284  1.00  1.04           H  
ATOM   3933  HD2 HIS A 278      28.465  21.080   7.013  1.00  1.04           H  
ATOM   3934  HE1 HIS A 278      24.728  22.135   8.661  1.00  1.04           H  
ATOM   3935  N   LEU A 279      27.245  16.240  10.751  1.00  0.88           N  
ATOM   3936  CA  LEU A 279      27.591  14.901  11.187  1.00  0.88           C  
ATOM   3937  C   LEU A 279      27.703  13.852  10.099  1.00  0.88           C  
ATOM   3938  O   LEU A 279      28.452  12.893  10.254  1.00  0.88           O  
ATOM   3939  CB  LEU A 279      26.560  14.460  12.200  1.00  0.88           C  
ATOM   3940  CG  LEU A 279      26.517  15.352  13.406  1.00  0.88           C  
ATOM   3941  CD1 LEU A 279      25.441  14.909  14.320  1.00  0.88           C  
ATOM   3942  CD2 LEU A 279      27.862  15.369  14.069  1.00  0.88           C  
ATOM   3943  H   LEU A 279      26.282  16.575  10.812  1.00  0.88           H  
ATOM   3944  HA  LEU A 279      28.555  14.960  11.687  1.00  0.88           H  
ATOM   3945 1HB  LEU A 279      25.568  14.470  11.736  1.00  0.88           H  
ATOM   3946 2HB  LEU A 279      26.787  13.450  12.530  1.00  0.88           H  
ATOM   3947  HG  LEU A 279      26.280  16.345  13.094  1.00  0.88           H  
ATOM   3948 1HD1 LEU A 279      25.411  15.586  15.176  1.00  0.88           H  
ATOM   3949 2HD1 LEU A 279      24.485  14.935  13.791  1.00  0.88           H  
ATOM   3950 3HD1 LEU A 279      25.636  13.895  14.665  1.00  0.88           H  
ATOM   3951 1HD2 LEU A 279      27.819  16.026  14.922  1.00  0.88           H  
ATOM   3952 2HD2 LEU A 279      28.125  14.369  14.394  1.00  0.88           H  
ATOM   3953 3HD2 LEU A 279      28.616  15.734  13.366  1.00  0.88           H  
ATOM   3954  N   ASN A 280      26.899  13.965   9.045  1.00  0.78           N  
ATOM   3955  CA  ASN A 280      26.842  13.024   7.898  1.00  0.78           C  
ATOM   3956  C   ASN A 280      26.355  11.584   8.198  1.00  0.78           C  
ATOM   3957  O   ASN A 280      25.694  10.958   7.366  1.00  0.78           O  
ATOM   3958  CB  ASN A 280      28.215  12.931   7.247  1.00  0.78           C  
ATOM   3959  CG  ASN A 280      28.140  12.361   5.925  1.00  0.78           C  
ATOM   3960  OD1 ASN A 280      27.207  12.653   5.200  1.00  0.78           O  
ATOM   3961  ND2 ASN A 280      29.069  11.528   5.578  1.00  0.78           N  
ATOM   3962  H   ASN A 280      26.297  14.772   9.023  1.00  0.78           H  
ATOM   3963  HA  ASN A 280      26.147  13.433   7.174  1.00  0.78           H  
ATOM   3964 1HB  ASN A 280      28.668  13.921   7.191  1.00  0.78           H  
ATOM   3965 2HB  ASN A 280      28.871  12.303   7.846  1.00  0.78           H  
ATOM   3966 1HD2 ASN A 280      28.990  11.076   4.680  1.00  0.78           H  
ATOM   3967 2HD2 ASN A 280      29.813  11.305   6.207  1.00  0.78           H  
ATOM   3968  N   SER A 281      26.628  11.106   9.401  1.00  0.72           N  
ATOM   3969  CA  SER A 281      26.312   9.780   9.879  1.00  0.72           C  
ATOM   3970  C   SER A 281      24.832   9.512  10.044  1.00  0.72           C  
ATOM   3971  O   SER A 281      24.007  10.435  10.107  1.00  0.72           O  
ATOM   3972  CB  SER A 281      26.997   9.570  11.213  1.00  0.72           C  
ATOM   3973  OG  SER A 281      26.448  10.406  12.201  1.00  0.72           O  
ATOM   3974  H   SER A 281      27.191  11.688   9.996  1.00  0.72           H  
ATOM   3975  HA  SER A 281      26.720   9.065   9.181  1.00  0.72           H  
ATOM   3976 1HB  SER A 281      26.897   8.530  11.510  1.00  0.72           H  
ATOM   3977 2HB  SER A 281      28.061   9.783  11.108  1.00  0.72           H  
ATOM   3978  HG  SER A 281      26.704  11.301  11.951  1.00  0.72           H  
ATOM   3979  N   VAL A 282      24.524   8.221  10.108  1.00  0.68           N  
ATOM   3980  CA  VAL A 282      23.190   7.708  10.356  1.00  0.68           C  
ATOM   3981  C   VAL A 282      23.244   6.748  11.512  1.00  0.68           C  
ATOM   3982  O   VAL A 282      24.103   5.856  11.534  1.00  0.68           O  
ATOM   3983  CB  VAL A 282      22.648   6.975   9.149  1.00  0.68           C  
ATOM   3984  CG1 VAL A 282      21.248   6.410   9.439  1.00  0.68           C  
ATOM   3985  CG2 VAL A 282      22.662   7.904   8.000  1.00  0.68           C  
ATOM   3986  H   VAL A 282      25.274   7.555  10.013  1.00  0.68           H  
ATOM   3987  HA  VAL A 282      22.534   8.537  10.598  1.00  0.68           H  
ATOM   3988  HB  VAL A 282      23.275   6.128   8.942  1.00  0.68           H  
ATOM   3989 1HG1 VAL A 282      20.883   5.878   8.559  1.00  0.68           H  
ATOM   3990 2HG1 VAL A 282      21.299   5.717  10.278  1.00  0.68           H  
ATOM   3991 3HG1 VAL A 282      20.570   7.217   9.688  1.00  0.68           H  
ATOM   3992 1HG2 VAL A 282      22.316   7.353   7.175  1.00  0.68           H  
ATOM   3993 2HG2 VAL A 282      22.025   8.746   8.205  1.00  0.68           H  
ATOM   3994 3HG2 VAL A 282      23.671   8.255   7.800  1.00  0.68           H  
ATOM   3995  N   GLU A 283      22.329   6.921  12.451  1.00  0.67           N  
ATOM   3996  CA  GLU A 283      22.320   6.080  13.631  1.00  0.67           C  
ATOM   3997  C   GLU A 283      20.923   5.515  13.823  1.00  0.67           C  
ATOM   3998  O   GLU A 283      19.931   6.222  13.651  1.00  0.67           O  
ATOM   3999  CB  GLU A 283      22.755   6.931  14.825  1.00  0.67           C  
ATOM   4000  CG  GLU A 283      23.123   6.206  16.056  1.00  0.67           C  
ATOM   4001  CD  GLU A 283      23.510   7.150  17.113  1.00  0.67           C  
ATOM   4002  OE1 GLU A 283      23.522   8.321  16.855  1.00  0.67           O  
ATOM   4003  OE2 GLU A 283      23.824   6.726  18.184  1.00  0.67           O  
ATOM   4004  H   GLU A 283      21.654   7.680  12.342  1.00  0.67           H  
ATOM   4005  HA  GLU A 283      23.001   5.251  13.492  1.00  0.67           H  
ATOM   4006 1HB  GLU A 283      23.614   7.531  14.533  1.00  0.67           H  
ATOM   4007 2HB  GLU A 283      21.951   7.623  15.083  1.00  0.67           H  
ATOM   4008 1HG  GLU A 283      22.352   5.546  16.375  1.00  0.67           H  
ATOM   4009 2HG  GLU A 283      23.990   5.596  15.828  1.00  0.67           H  
ATOM   4010  N   ALA A 284      20.831   4.227  14.122  1.00  0.67           N  
ATOM   4011  CA  ALA A 284      19.526   3.609  14.291  1.00  0.67           C  
ATOM   4012  C   ALA A 284      19.251   3.217  15.723  1.00  0.67           C  
ATOM   4013  O   ALA A 284      20.157   2.813  16.450  1.00  0.67           O  
ATOM   4014  CB  ALA A 284      19.405   2.385  13.415  1.00  0.67           C  
ATOM   4015  H   ALA A 284      21.676   3.683  14.251  1.00  0.67           H  
ATOM   4016  HA  ALA A 284      18.779   4.324  13.990  1.00  0.67           H  
ATOM   4017 1HB  ALA A 284      18.408   1.961  13.529  1.00  0.67           H  
ATOM   4018 2HB  ALA A 284      19.557   2.677  12.393  1.00  0.67           H  
ATOM   4019 3HB  ALA A 284      20.153   1.652  13.705  1.00  0.67           H  
ATOM   4020  N   TYR A 285      17.983   3.293  16.108  1.00  0.67           N  
ATOM   4021  CA  TYR A 285      17.507   2.885  17.419  1.00  0.67           C  
ATOM   4022  C   TYR A 285      16.662   1.659  17.357  1.00  0.67           C  
ATOM   4023  O   TYR A 285      15.694   1.584  16.590  1.00  0.67           O  
ATOM   4024  CB  TYR A 285      16.680   3.973  18.050  1.00  0.67           C  
ATOM   4025  CG  TYR A 285      16.057   3.638  19.384  1.00  0.67           C  
ATOM   4026  CD1 TYR A 285      16.847   3.409  20.494  1.00  0.67           C  
ATOM   4027  CD2 TYR A 285      14.681   3.610  19.505  1.00  0.67           C  
ATOM   4028  CE1 TYR A 285      16.263   3.136  21.709  1.00  0.67           C  
ATOM   4029  CE2 TYR A 285      14.103   3.344  20.724  1.00  0.67           C  
ATOM   4030  CZ  TYR A 285      14.888   3.103  21.822  1.00  0.67           C  
ATOM   4031  OH  TYR A 285      14.299   2.825  23.034  1.00  0.67           O  
ATOM   4032  H   TYR A 285      17.318   3.690  15.460  1.00  0.67           H  
ATOM   4033  HA  TYR A 285      18.365   2.674  18.052  1.00  0.67           H  
ATOM   4034 1HB  TYR A 285      17.237   4.782  18.146  1.00  0.67           H  
ATOM   4035 2HB  TYR A 285      15.895   4.217  17.380  1.00  0.67           H  
ATOM   4036  HD1 TYR A 285      17.926   3.436  20.405  1.00  0.67           H  
ATOM   4037  HD2 TYR A 285      14.060   3.797  18.636  1.00  0.67           H  
ATOM   4038  HE1 TYR A 285      16.875   2.946  22.577  1.00  0.67           H  
ATOM   4039  HE2 TYR A 285      13.020   3.319  20.818  1.00  0.67           H  
ATOM   4040  HH  TYR A 285      14.987   2.621  23.710  1.00  0.67           H  
ATOM   4041  N   ASP A 286      17.006   0.700  18.197  1.00  0.68           N  
ATOM   4042  CA  ASP A 286      16.252  -0.524  18.253  1.00  0.68           C  
ATOM   4043  C   ASP A 286      15.633  -0.717  19.654  1.00  0.68           C  
ATOM   4044  O   ASP A 286      16.329  -1.165  20.583  1.00  0.68           O  
ATOM   4045  CB  ASP A 286      17.119  -1.693  17.825  1.00  0.68           C  
ATOM   4046  CG  ASP A 286      16.341  -3.000  17.739  1.00  0.68           C  
ATOM   4047  OD1 ASP A 286      15.344  -3.162  18.437  1.00  0.68           O  
ATOM   4048  OD2 ASP A 286      16.694  -3.796  16.880  1.00  0.68           O  
ATOM   4049  H   ASP A 286      17.826   0.833  18.793  1.00  0.68           H  
ATOM   4050  HA  ASP A 286      15.488  -0.480  17.495  1.00  0.68           H  
ATOM   4051 1HB  ASP A 286      17.565  -1.479  16.851  1.00  0.68           H  
ATOM   4052 2HB  ASP A 286      17.940  -1.817  18.538  1.00  0.68           H  
ATOM   4053  N   PRO A 287      14.319  -0.415  19.812  1.00  0.69           N  
ATOM   4054  CA  PRO A 287      13.508  -0.449  21.018  1.00  0.69           C  
ATOM   4055  C   PRO A 287      13.471  -1.809  21.695  1.00  0.69           C  
ATOM   4056  O   PRO A 287      13.128  -1.900  22.872  1.00  0.69           O  
ATOM   4057  CB  PRO A 287      12.104  -0.142  20.488  1.00  0.69           C  
ATOM   4058  CG  PRO A 287      12.316   0.581  19.232  1.00  0.69           C  
ATOM   4059  CD  PRO A 287      13.545   0.046  18.643  1.00  0.69           C  
ATOM   4060  HA  PRO A 287      13.847   0.331  21.716  1.00  0.69           H  
ATOM   4061 1HB  PRO A 287      11.547  -1.082  20.345  1.00  0.69           H  
ATOM   4062 2HB  PRO A 287      11.545   0.454  21.228  1.00  0.69           H  
ATOM   4063 1HG  PRO A 287      11.523   0.311  18.577  1.00  0.69           H  
ATOM   4064 2HG  PRO A 287      12.285   1.665  19.349  1.00  0.69           H  
ATOM   4065 1HD  PRO A 287      13.315  -0.786  17.950  1.00  0.69           H  
ATOM   4066 2HD  PRO A 287      14.008   0.895  18.159  1.00  0.69           H  
ATOM   4067  N   GLU A 288      13.806  -2.882  20.966  1.00  0.69           N  
ATOM   4068  CA  GLU A 288      13.750  -4.207  21.571  1.00  0.69           C  
ATOM   4069  C   GLU A 288      15.012  -4.483  22.378  1.00  0.69           C  
ATOM   4070  O   GLU A 288      15.092  -5.469  23.117  1.00  0.69           O  
ATOM   4071  CB  GLU A 288      13.539  -5.281  20.500  1.00  0.69           C  
ATOM   4072  CG  GLU A 288      12.170  -5.185  19.801  1.00  0.69           C  
ATOM   4073  CD  GLU A 288      11.910  -6.263  18.752  1.00  0.69           C  
ATOM   4074  OE1 GLU A 288      12.757  -7.100  18.535  1.00  0.69           O  
ATOM   4075  OE2 GLU A 288      10.847  -6.237  18.172  1.00  0.69           O  
ATOM   4076  H   GLU A 288      14.140  -2.812  19.993  1.00  0.69           H  
ATOM   4077  HA  GLU A 288      12.902  -4.240  22.253  1.00  0.69           H  
ATOM   4078 1HB  GLU A 288      14.316  -5.190  19.738  1.00  0.69           H  
ATOM   4079 2HB  GLU A 288      13.628  -6.269  20.947  1.00  0.69           H  
ATOM   4080 1HG  GLU A 288      11.389  -5.236  20.559  1.00  0.69           H  
ATOM   4081 2HG  GLU A 288      12.106  -4.206  19.324  1.00  0.69           H  
ATOM   4082  N   THR A 289      15.997  -3.599  22.229  1.00  0.68           N  
ATOM   4083  CA  THR A 289      17.257  -3.693  22.931  1.00  0.68           C  
ATOM   4084  C   THR A 289      17.467  -2.408  23.715  1.00  0.68           C  
ATOM   4085  O   THR A 289      18.225  -2.370  24.682  1.00  0.68           O  
ATOM   4086  CB  THR A 289      18.409  -3.872  21.933  1.00  0.68           C  
ATOM   4087  OG1 THR A 289      18.498  -2.704  21.109  1.00  0.68           O  
ATOM   4088  CG2 THR A 289      18.136  -5.065  21.039  1.00  0.68           C  
ATOM   4089  H   THR A 289      15.876  -2.809  21.600  1.00  0.68           H  
ATOM   4090  HA  THR A 289      17.229  -4.532  23.625  1.00  0.68           H  
ATOM   4091  HB  THR A 289      19.349  -4.013  22.470  1.00  0.68           H  
ATOM   4092  HG1 THR A 289      17.595  -2.378  20.898  1.00  0.68           H  
ATOM   4093 1HG2 THR A 289      18.950  -5.176  20.327  1.00  0.68           H  
ATOM   4094 2HG2 THR A 289      18.055  -5.965  21.648  1.00  0.68           H  
ATOM   4095 3HG2 THR A 289      17.202  -4.908  20.494  1.00  0.68           H  
ATOM   4096  N   ASP A 290      16.740  -1.360  23.302  1.00  0.67           N  
ATOM   4097  CA  ASP A 290      16.888  -0.003  23.828  1.00  0.67           C  
ATOM   4098  C   ASP A 290      18.317   0.495  23.633  1.00  0.67           C  
ATOM   4099  O   ASP A 290      18.943   1.012  24.556  1.00  0.67           O  
ATOM   4100  CB  ASP A 290      16.489   0.085  25.312  1.00  0.67           C  
ATOM   4101  CG  ASP A 290      16.299   1.563  25.865  1.00  0.67           C  
ATOM   4102  OD1 ASP A 290      15.966   2.475  25.114  1.00  0.67           O  
ATOM   4103  OD2 ASP A 290      16.483   1.742  27.046  1.00  0.67           O  
ATOM   4104  H   ASP A 290      16.130  -1.497  22.505  1.00  0.67           H  
ATOM   4105  HA  ASP A 290      16.223   0.644  23.262  1.00  0.67           H  
ATOM   4106 1HB  ASP A 290      15.558  -0.464  25.464  1.00  0.67           H  
ATOM   4107 2HB  ASP A 290      17.253  -0.402  25.919  1.00  0.67           H  
ATOM   4108  N   GLU A 291      18.821   0.327  22.411  1.00  0.66           N  
ATOM   4109  CA  GLU A 291      20.165   0.783  22.067  1.00  0.66           C  
ATOM   4110  C   GLU A 291      20.225   1.519  20.732  1.00  0.66           C  
ATOM   4111  O   GLU A 291      19.443   1.254  19.812  1.00  0.66           O  
ATOM   4112  CB  GLU A 291      21.165  -0.392  22.004  1.00  0.66           C  
ATOM   4113  CG  GLU A 291      21.409  -1.146  23.328  1.00  0.66           C  
ATOM   4114  CD  GLU A 291      22.493  -2.236  23.235  1.00  0.66           C  
ATOM   4115  OE1 GLU A 291      23.050  -2.414  22.177  1.00  0.66           O  
ATOM   4116  OE2 GLU A 291      22.760  -2.869  24.233  1.00  0.66           O  
ATOM   4117  H   GLU A 291      18.234  -0.138  21.719  1.00  0.66           H  
ATOM   4118  HA  GLU A 291      20.497   1.476  22.842  1.00  0.66           H  
ATOM   4119 1HB  GLU A 291      20.803  -1.122  21.278  1.00  0.66           H  
ATOM   4120 2HB  GLU A 291      22.127  -0.026  21.641  1.00  0.66           H  
ATOM   4121 1HG  GLU A 291      21.687  -0.428  24.099  1.00  0.66           H  
ATOM   4122 2HG  GLU A 291      20.478  -1.612  23.632  1.00  0.66           H  
ATOM   4123  N   TRP A 292      21.181   2.442  20.623  1.00  0.66           N  
ATOM   4124  CA  TRP A 292      21.474   3.108  19.356  1.00  0.66           C  
ATOM   4125  C   TRP A 292      22.755   2.543  18.753  1.00  0.66           C  
ATOM   4126  O   TRP A 292      23.671   2.157  19.484  1.00  0.66           O  
ATOM   4127  CB  TRP A 292      21.607   4.627  19.498  1.00  0.66           C  
ATOM   4128  CG  TRP A 292      20.308   5.379  19.718  1.00  0.66           C  
ATOM   4129  CD1 TRP A 292      19.700   5.566  20.898  1.00  0.66           C  
ATOM   4130  CD2 TRP A 292      19.480   6.078  18.729  1.00  0.66           C  
ATOM   4131  NE1 TRP A 292      18.575   6.318  20.749  1.00  0.66           N  
ATOM   4132  CE2 TRP A 292      18.420   6.642  19.420  1.00  0.66           C  
ATOM   4133  CE3 TRP A 292      19.552   6.260  17.336  1.00  0.66           C  
ATOM   4134  CZ2 TRP A 292      17.411   7.389  18.755  1.00  0.66           C  
ATOM   4135  CZ3 TRP A 292      18.562   6.997  16.689  1.00  0.66           C  
ATOM   4136  CH2 TRP A 292      17.523   7.543  17.377  1.00  0.66           C  
ATOM   4137  H   TRP A 292      21.754   2.651  21.428  1.00  0.66           H  
ATOM   4138  HA  TRP A 292      20.658   2.913  18.684  1.00  0.66           H  
ATOM   4139 1HB  TRP A 292      22.280   4.863  20.325  1.00  0.66           H  
ATOM   4140 2HB  TRP A 292      22.063   5.014  18.606  1.00  0.66           H  
ATOM   4141  HD1 TRP A 292      20.056   5.176  21.850  1.00  0.66           H  
ATOM   4142  HE1 TRP A 292      17.991   6.555  21.560  1.00  0.66           H  
ATOM   4143  HE3 TRP A 292      20.345   5.834  16.773  1.00  0.66           H  
ATOM   4144  HZ2 TRP A 292      16.564   7.822  19.270  1.00  0.66           H  
ATOM   4145  HZ3 TRP A 292      18.633   7.116  15.608  1.00  0.66           H  
ATOM   4146  HH2 TRP A 292      16.765   8.102  16.832  1.00  0.66           H  
ATOM   4147  N   SER A 293      22.829   2.529  17.426  1.00  0.66           N  
ATOM   4148  CA  SER A 293      24.022   2.054  16.733  1.00  0.66           C  
ATOM   4149  C   SER A 293      24.237   2.750  15.401  1.00  0.66           C  
ATOM   4150  O   SER A 293      23.293   3.031  14.666  1.00  0.66           O  
ATOM   4151  CB  SER A 293      23.897   0.564  16.480  1.00  0.66           C  
ATOM   4152  OG  SER A 293      25.025   0.070  15.803  1.00  0.66           O  
ATOM   4153  H   SER A 293      22.007   2.820  16.900  1.00  0.66           H  
ATOM   4154  HA  SER A 293      24.889   2.247  17.366  1.00  0.66           H  
ATOM   4155 1HB  SER A 293      23.778   0.042  17.430  1.00  0.66           H  
ATOM   4156 2HB  SER A 293      23.003   0.374  15.887  1.00  0.66           H  
ATOM   4157  HG  SER A 293      25.088   0.573  14.968  1.00  0.66           H  
ATOM   4158  N   PHE A 294      25.490   3.016  15.057  1.00  0.68           N  
ATOM   4159  CA  PHE A 294      25.734   3.622  13.755  1.00  0.68           C  
ATOM   4160  C   PHE A 294      25.472   2.615  12.674  1.00  0.68           C  
ATOM   4161  O   PHE A 294      25.764   1.432  12.857  1.00  0.68           O  
ATOM   4162  CB  PHE A 294      27.135   4.191  13.634  1.00  0.68           C  
ATOM   4163  CG  PHE A 294      27.254   5.459  14.366  1.00  0.68           C  
ATOM   4164  CD1 PHE A 294      27.953   5.555  15.550  1.00  0.68           C  
ATOM   4165  CD2 PHE A 294      26.614   6.581  13.870  1.00  0.68           C  
ATOM   4166  CE1 PHE A 294      28.018   6.757  16.214  1.00  0.68           C  
ATOM   4167  CE2 PHE A 294      26.673   7.774  14.532  1.00  0.68           C  
ATOM   4168  CZ  PHE A 294      27.374   7.863  15.703  1.00  0.68           C  
ATOM   4169  H   PHE A 294      26.254   2.791  15.680  1.00  0.68           H  
ATOM   4170  HA  PHE A 294      25.045   4.449  13.620  1.00  0.68           H  
ATOM   4171 1HB  PHE A 294      27.862   3.486  14.030  1.00  0.68           H  
ATOM   4172 2HB  PHE A 294      27.370   4.368  12.584  1.00  0.68           H  
ATOM   4173  HD1 PHE A 294      28.453   4.676  15.956  1.00  0.68           H  
ATOM   4174  HD2 PHE A 294      26.052   6.503  12.942  1.00  0.68           H  
ATOM   4175  HE1 PHE A 294      28.568   6.838  17.152  1.00  0.68           H  
ATOM   4176  HE2 PHE A 294      26.161   8.649  14.135  1.00  0.68           H  
ATOM   4177  HZ  PHE A 294      27.417   8.800  16.230  1.00  0.68           H  
ATOM   4178  N   VAL A 295      24.912   3.073  11.557  1.00  0.71           N  
ATOM   4179  CA  VAL A 295      24.636   2.147  10.477  1.00  0.71           C  
ATOM   4180  C   VAL A 295      25.443   2.469   9.214  1.00  0.71           C  
ATOM   4181  O   VAL A 295      26.339   1.714   8.839  1.00  0.71           O  
ATOM   4182  CB  VAL A 295      23.140   2.184  10.166  1.00  0.71           C  
ATOM   4183  CG1 VAL A 295      22.854   1.245   9.082  1.00  0.71           C  
ATOM   4184  CG2 VAL A 295      22.343   1.866  11.401  1.00  0.71           C  
ATOM   4185  H   VAL A 295      24.673   4.061  11.482  1.00  0.71           H  
ATOM   4186  HA  VAL A 295      24.895   1.141  10.803  1.00  0.71           H  
ATOM   4187  HB  VAL A 295      22.867   3.180   9.814  1.00  0.71           H  
ATOM   4188 1HG1 VAL A 295      21.794   1.282   8.849  1.00  0.71           H  
ATOM   4189 2HG1 VAL A 295      23.438   1.505   8.210  1.00  0.71           H  
ATOM   4190 3HG1 VAL A 295      23.117   0.232   9.388  1.00  0.71           H  
ATOM   4191 1HG2 VAL A 295      21.296   1.900  11.149  1.00  0.71           H  
ATOM   4192 2HG2 VAL A 295      22.603   0.870  11.760  1.00  0.71           H  
ATOM   4193 3HG2 VAL A 295      22.557   2.598  12.179  1.00  0.71           H  
ATOM   4194  N   ALA A 296      25.159   3.606   8.575  1.00  0.75           N  
ATOM   4195  CA  ALA A 296      25.900   3.991   7.375  1.00  0.75           C  
ATOM   4196  C   ALA A 296      25.752   5.486   7.102  1.00  0.75           C  
ATOM   4197  O   ALA A 296      24.624   5.958   7.020  1.00  0.75           O  
ATOM   4198  CB  ALA A 296      25.381   3.234   6.171  1.00  0.75           C  
ATOM   4199  H   ALA A 296      24.421   4.199   8.926  1.00  0.75           H  
ATOM   4200  HA  ALA A 296      26.936   3.729   7.541  1.00  0.75           H  
ATOM   4201 1HB  ALA A 296      25.950   3.512   5.283  1.00  0.75           H  
ATOM   4202 2HB  ALA A 296      25.476   2.161   6.336  1.00  0.75           H  
ATOM   4203 3HB  ALA A 296      24.345   3.486   6.025  1.00  0.75           H  
ATOM   4204  N   PRO A 297      26.840   6.224   6.825  1.00  0.79           N  
ATOM   4205  CA  PRO A 297      26.855   7.647   6.532  1.00  0.79           C  
ATOM   4206  C   PRO A 297      26.336   8.006   5.161  1.00  0.79           C  
ATOM   4207  O   PRO A 297      26.487   7.237   4.212  1.00  0.79           O  
ATOM   4208  CB  PRO A 297      28.341   7.985   6.642  1.00  0.79           C  
ATOM   4209  CG  PRO A 297      29.055   6.707   6.266  1.00  0.79           C  
ATOM   4210  CD  PRO A 297      28.179   5.592   6.786  1.00  0.79           C  
ATOM   4211  HA  PRO A 297      26.259   8.171   7.283  1.00  0.79           H  
ATOM   4212 1HB  PRO A 297      28.567   8.809   5.949  1.00  0.79           H  
ATOM   4213 2HB  PRO A 297      28.578   8.344   7.650  1.00  0.79           H  
ATOM   4214 1HG  PRO A 297      29.185   6.664   5.173  1.00  0.79           H  
ATOM   4215 2HG  PRO A 297      30.066   6.695   6.703  1.00  0.79           H  
ATOM   4216 1HD  PRO A 297      28.207   4.759   6.063  1.00  0.79           H  
ATOM   4217 2HD  PRO A 297      28.512   5.296   7.795  1.00  0.79           H  
ATOM   4218  N   MET A 298      25.836   9.229   5.047  1.00  0.83           N  
ATOM   4219  CA  MET A 298      25.414   9.809   3.780  1.00  0.83           C  
ATOM   4220  C   MET A 298      26.646  10.157   2.958  1.00  0.83           C  
ATOM   4221  O   MET A 298      27.749  10.287   3.502  1.00  0.83           O  
ATOM   4222  CB  MET A 298      24.559  11.062   4.015  1.00  0.83           C  
ATOM   4223  CG  MET A 298      23.232  10.859   4.648  1.00  0.83           C  
ATOM   4224  SD  MET A 298      22.316  12.401   4.814  1.00  0.83           S  
ATOM   4225  CE  MET A 298      23.305  13.200   6.058  1.00  0.83           C  
ATOM   4226  H   MET A 298      25.744   9.806   5.884  1.00  0.83           H  
ATOM   4227  HA  MET A 298      24.836   9.083   3.223  1.00  0.83           H  
ATOM   4228 1HB  MET A 298      25.082  11.741   4.652  1.00  0.83           H  
ATOM   4229 2HB  MET A 298      24.399  11.571   3.065  1.00  0.83           H  
ATOM   4230 1HG  MET A 298      22.671  10.220   4.014  1.00  0.83           H  
ATOM   4231 2HG  MET A 298      23.340  10.391   5.631  1.00  0.83           H  
ATOM   4232 1HE  MET A 298      22.882  14.163   6.300  1.00  0.83           H  
ATOM   4233 2HE  MET A 298      23.335  12.574   6.952  1.00  0.83           H  
ATOM   4234 3HE  MET A 298      24.317  13.328   5.673  1.00  0.83           H  
ATOM   4235  N   THR A 299      26.502  10.293   1.640  1.00  0.85           N  
ATOM   4236  CA  THR A 299      27.652  10.738   0.879  1.00  0.85           C  
ATOM   4237  C   THR A 299      27.679  12.277   0.900  1.00  0.85           C  
ATOM   4238  O   THR A 299      28.745  12.886   0.766  1.00  0.85           O  
ATOM   4239  CB  THR A 299      27.628  10.180  -0.554  1.00  0.85           C  
ATOM   4240  OG1 THR A 299      26.521  10.681  -1.245  1.00  0.85           O  
ATOM   4241  CG2 THR A 299      27.522   8.659  -0.519  1.00  0.85           C  
ATOM   4242  H   THR A 299      25.614  10.128   1.171  1.00  0.85           H  
ATOM   4243  HA  THR A 299      28.561  10.378   1.359  1.00  0.85           H  
ATOM   4244  HB  THR A 299      28.537  10.474  -1.074  1.00  0.85           H  
ATOM   4245  HG1 THR A 299      25.711  10.379  -0.802  1.00  0.85           H  
ATOM   4246 1HG2 THR A 299      27.502   8.268  -1.536  1.00  0.85           H  
ATOM   4247 2HG2 THR A 299      28.376   8.246   0.014  1.00  0.85           H  
ATOM   4248 3HG2 THR A 299      26.602   8.376  -0.005  1.00  0.85           H  
ATOM   4249  N   THR A 300      26.516  12.902   1.143  1.00  0.87           N  
ATOM   4250  CA  THR A 300      26.451  14.353   1.320  1.00  0.87           C  
ATOM   4251  C   THR A 300      26.008  14.716   2.746  1.00  0.87           C  
ATOM   4252  O   THR A 300      24.901  14.361   3.144  1.00  0.87           O  
ATOM   4253  CB  THR A 300      25.511  15.016   0.308  1.00  0.87           C  
ATOM   4254  OG1 THR A 300      26.003  14.796  -1.005  1.00  0.87           O  
ATOM   4255  CG2 THR A 300      25.368  16.496   0.569  1.00  0.87           C  
ATOM   4256  H   THR A 300      25.643  12.357   1.176  1.00  0.87           H  
ATOM   4257  HA  THR A 300      27.431  14.760   1.109  1.00  0.87           H  
ATOM   4258  HB  THR A 300      24.539  14.546   0.384  1.00  0.87           H  
ATOM   4259  HG1 THR A 300      26.929  15.060  -1.043  1.00  0.87           H  
ATOM   4260 1HG2 THR A 300      24.688  16.929  -0.160  1.00  0.87           H  
ATOM   4261 2HG2 THR A 300      24.970  16.647   1.563  1.00  0.87           H  
ATOM   4262 3HG2 THR A 300      26.340  16.980   0.493  1.00  0.87           H  
ATOM   4263  N   PRO A 301      26.844  15.388   3.559  1.00  0.86           N  
ATOM   4264  CA  PRO A 301      26.493  15.841   4.888  1.00  0.86           C  
ATOM   4265  C   PRO A 301      25.291  16.751   4.770  1.00  0.86           C  
ATOM   4266  O   PRO A 301      25.216  17.548   3.838  1.00  0.86           O  
ATOM   4267  CB  PRO A 301      27.747  16.603   5.330  1.00  0.86           C  
ATOM   4268  CG  PRO A 301      28.868  15.977   4.526  1.00  0.86           C  
ATOM   4269  CD  PRO A 301      28.246  15.645   3.185  1.00  0.86           C  
ATOM   4270  HA  PRO A 301      26.274  14.987   5.529  1.00  0.86           H  
ATOM   4271 1HB  PRO A 301      27.625  17.686   5.132  1.00  0.86           H  
ATOM   4272 2HB  PRO A 301      27.893  16.483   6.410  1.00  0.86           H  
ATOM   4273 1HG  PRO A 301      29.705  16.690   4.435  1.00  0.86           H  
ATOM   4274 2HG  PRO A 301      29.260  15.090   5.037  1.00  0.86           H  
ATOM   4275 1HD  PRO A 301      28.321  16.503   2.492  1.00  0.86           H  
ATOM   4276 2HD  PRO A 301      28.737  14.731   2.805  1.00  0.86           H  
ATOM   4277  N   ARG A 302      24.346  16.635   5.687  1.00  0.84           N  
ATOM   4278  CA  ARG A 302      23.182  17.502   5.633  1.00  0.84           C  
ATOM   4279  C   ARG A 302      22.648  17.894   6.993  1.00  0.84           C  
ATOM   4280  O   ARG A 302      22.595  17.057   7.901  1.00  0.84           O  
ATOM   4281  CB  ARG A 302      22.035  16.863   4.883  1.00  0.84           C  
ATOM   4282  CG  ARG A 302      22.239  16.604   3.448  1.00  0.84           C  
ATOM   4283  CD  ARG A 302      21.043  16.067   2.860  1.00  0.84           C  
ATOM   4284  NE  ARG A 302      21.148  15.968   1.451  1.00  0.84           N  
ATOM   4285  CZ  ARG A 302      21.632  14.903   0.832  1.00  0.84           C  
ATOM   4286  NH1 ARG A 302      22.014  13.879   1.541  1.00  0.84           N  
ATOM   4287  NH2 ARG A 302      21.740  14.871  -0.470  1.00  0.84           N  
ATOM   4288  H   ARG A 302      24.435  15.957   6.424  1.00  0.84           H  
ATOM   4289  HA  ARG A 302      23.465  18.413   5.106  1.00  0.84           H  
ATOM   4290 1HB  ARG A 302      21.730  15.940   5.359  1.00  0.84           H  
ATOM   4291 2HB  ARG A 302      21.201  17.542   4.935  1.00  0.84           H  
ATOM   4292 1HG  ARG A 302      22.507  17.512   2.954  1.00  0.84           H  
ATOM   4293 2HG  ARG A 302      23.012  15.870   3.310  1.00  0.84           H  
ATOM   4294 1HD  ARG A 302      20.867  15.069   3.256  1.00  0.84           H  
ATOM   4295 2HD  ARG A 302      20.226  16.690   3.101  1.00  0.84           H  
ATOM   4296  HE  ARG A 302      20.849  16.768   0.893  1.00  0.84           H  
ATOM   4297 1HH1 ARG A 302      21.953  13.904   2.547  1.00  0.84           H  
ATOM   4298 2HH1 ARG A 302      22.415  13.053   1.085  1.00  0.84           H  
ATOM   4299 1HH2 ARG A 302      21.485  15.671  -1.030  1.00  0.84           H  
ATOM   4300 2HH2 ARG A 302      22.110  14.049  -0.921  1.00  0.84           H  
ATOM   4301  N   SER A 303      22.137  19.115   7.070  1.00  0.80           N  
ATOM   4302  CA  SER A 303      21.401  19.621   8.231  1.00  0.80           C  
ATOM   4303  C   SER A 303      20.144  20.330   7.784  1.00  0.80           C  
ATOM   4304  O   SER A 303      20.089  20.891   6.691  1.00  0.80           O  
ATOM   4305  CB  SER A 303      22.215  20.595   9.026  1.00  0.80           C  
ATOM   4306  OG  SER A 303      21.423  21.177  10.044  1.00  0.80           O  
ATOM   4307  H   SER A 303      22.326  19.743   6.286  1.00  0.80           H  
ATOM   4308  HA  SER A 303      21.116  18.782   8.869  1.00  0.80           H  
ATOM   4309 1HB  SER A 303      23.068  20.092   9.469  1.00  0.80           H  
ATOM   4310 2HB  SER A 303      22.581  21.350   8.355  1.00  0.80           H  
ATOM   4311  HG  SER A 303      21.776  22.079  10.207  1.00  0.80           H  
ATOM   4312  N   GLY A 304      19.087  20.251   8.585  1.00  0.77           N  
ATOM   4313  CA  GLY A 304      17.867  20.963   8.217  1.00  0.77           C  
ATOM   4314  C   GLY A 304      17.237  20.273   7.017  1.00  0.77           C  
ATOM   4315  O   GLY A 304      16.593  20.912   6.176  1.00  0.77           O  
ATOM   4316  H   GLY A 304      19.151  19.725   9.459  1.00  0.77           H  
ATOM   4317 1HA  GLY A 304      17.172  20.959   9.058  1.00  0.77           H  
ATOM   4318 2HA  GLY A 304      18.101  21.999   7.981  1.00  0.77           H  
ATOM   4319  N   VAL A 305      17.463  18.967   6.941  1.00  0.76           N  
ATOM   4320  CA  VAL A 305      17.032  18.100   5.851  1.00  0.76           C  
ATOM   4321  C   VAL A 305      15.799  17.323   6.222  1.00  0.76           C  
ATOM   4322  O   VAL A 305      15.678  16.845   7.352  1.00  0.76           O  
ATOM   4323  CB  VAL A 305      18.164  17.108   5.554  1.00  0.76           C  
ATOM   4324  CG1 VAL A 305      18.483  16.270   6.813  1.00  0.76           C  
ATOM   4325  CG2 VAL A 305      17.802  16.208   4.449  1.00  0.76           C  
ATOM   4326  H   VAL A 305      17.986  18.553   7.699  1.00  0.76           H  
ATOM   4327  HA  VAL A 305      16.822  18.706   4.967  1.00  0.76           H  
ATOM   4328  HB  VAL A 305      19.039  17.664   5.292  1.00  0.76           H  
ATOM   4329 1HG1 VAL A 305      19.304  15.581   6.604  1.00  0.76           H  
ATOM   4330 2HG1 VAL A 305      18.771  16.936   7.632  1.00  0.76           H  
ATOM   4331 3HG1 VAL A 305      17.602  15.701   7.103  1.00  0.76           H  
ATOM   4332 1HG2 VAL A 305      18.612  15.552   4.269  1.00  0.76           H  
ATOM   4333 2HG2 VAL A 305      16.925  15.626   4.699  1.00  0.76           H  
ATOM   4334 3HG2 VAL A 305      17.616  16.795   3.578  1.00  0.76           H  
ATOM   4335  N   GLY A 306      14.868  17.201   5.292  1.00  0.79           N  
ATOM   4336  CA  GLY A 306      13.687  16.450   5.632  1.00  0.79           C  
ATOM   4337  C   GLY A 306      13.927  14.997   5.303  1.00  0.79           C  
ATOM   4338  O   GLY A 306      14.585  14.684   4.307  1.00  0.79           O  
ATOM   4339  H   GLY A 306      15.015  17.581   4.353  1.00  0.79           H  
ATOM   4340 1HA  GLY A 306      13.472  16.559   6.695  1.00  0.79           H  
ATOM   4341 2HA  GLY A 306      12.841  16.840   5.102  1.00  0.79           H  
ATOM   4342  N   VAL A 307      13.394  14.110   6.130  1.00  0.88           N  
ATOM   4343  CA  VAL A 307      13.594  12.686   5.926  1.00  0.88           C  
ATOM   4344  C   VAL A 307      12.291  11.898   5.903  1.00  0.88           C  
ATOM   4345  O   VAL A 307      11.401  12.123   6.726  1.00  0.88           O  
ATOM   4346  CB  VAL A 307      14.595  12.130   6.963  1.00  0.88           C  
ATOM   4347  CG1 VAL A 307      14.742  10.666   6.825  1.00  0.88           C  
ATOM   4348  CG2 VAL A 307      15.988  12.746   6.712  1.00  0.88           C  
ATOM   4349  H   VAL A 307      12.849  14.428   6.918  1.00  0.88           H  
ATOM   4350  HA  VAL A 307      14.057  12.576   4.964  1.00  0.88           H  
ATOM   4351  HB  VAL A 307      14.235  12.355   7.963  1.00  0.88           H  
ATOM   4352 1HG1 VAL A 307      15.459  10.294   7.560  1.00  0.88           H  
ATOM   4353 2HG1 VAL A 307      13.795  10.184   6.975  1.00  0.88           H  
ATOM   4354 3HG1 VAL A 307      15.101  10.465   5.822  1.00  0.88           H  
ATOM   4355 1HG2 VAL A 307      16.683  12.354   7.434  1.00  0.88           H  
ATOM   4356 2HG2 VAL A 307      16.314  12.478   5.720  1.00  0.88           H  
ATOM   4357 3HG2 VAL A 307      15.958  13.825   6.794  1.00  0.88           H  
ATOM   4358  N   ALA A 308      12.187  10.978   4.943  1.00  1.04           N  
ATOM   4359  CA  ALA A 308      10.980  10.168   4.792  1.00  1.04           C  
ATOM   4360  C   ALA A 308      11.250   8.742   4.348  1.00  1.04           C  
ATOM   4361  O   ALA A 308      12.279   8.445   3.746  1.00  1.04           O  
ATOM   4362  CB  ALA A 308      10.062  10.806   3.780  1.00  1.04           C  
ATOM   4363  H   ALA A 308      12.977  10.877   4.303  1.00  1.04           H  
ATOM   4364  HA  ALA A 308      10.481  10.123   5.761  1.00  1.04           H  
ATOM   4365 1HB  ALA A 308       9.198  10.213   3.723  1.00  1.04           H  
ATOM   4366 2HB  ALA A 308       9.813  11.785   4.123  1.00  1.04           H  
ATOM   4367 3HB  ALA A 308      10.546  10.854   2.804  1.00  1.04           H  
ATOM   4368  N   VAL A 309      10.293   7.857   4.642  1.00  1.27           N  
ATOM   4369  CA  VAL A 309      10.379   6.450   4.253  1.00  1.27           C  
ATOM   4370  C   VAL A 309       9.292   5.953   3.341  1.00  1.27           C  
ATOM   4371  O   VAL A 309       8.106   6.171   3.598  1.00  1.27           O  
ATOM   4372  CB  VAL A 309      10.392   5.550   5.495  1.00  1.27           C  
ATOM   4373  CG1 VAL A 309      10.352   4.065   5.125  1.00  1.27           C  
ATOM   4374  CG2 VAL A 309      11.635   5.776   6.173  1.00  1.27           C  
ATOM   4375  H   VAL A 309       9.477   8.169   5.149  1.00  1.27           H  
ATOM   4376  HA  VAL A 309      11.324   6.321   3.738  1.00  1.27           H  
ATOM   4377  HB  VAL A 309       9.543   5.789   6.135  1.00  1.27           H  
ATOM   4378 1HG1 VAL A 309      10.398   3.467   6.038  1.00  1.27           H  
ATOM   4379 2HG1 VAL A 309       9.430   3.839   4.594  1.00  1.27           H  
ATOM   4380 3HG1 VAL A 309      11.201   3.825   4.490  1.00  1.27           H  
ATOM   4381 1HG2 VAL A 309      11.697   5.162   7.065  1.00  1.27           H  
ATOM   4382 2HG2 VAL A 309      12.399   5.498   5.469  1.00  1.27           H  
ATOM   4383 3HG2 VAL A 309      11.726   6.802   6.425  1.00  1.27           H  
ATOM   4384  N   LEU A 310       9.751   5.293   2.279  1.00  1.57           N  
ATOM   4385  CA  LEU A 310       8.972   4.623   1.245  1.00  1.57           C  
ATOM   4386  C   LEU A 310       9.729   4.708  -0.075  1.00  1.57           C  
ATOM   4387  O   LEU A 310       9.960   3.712  -0.764  1.00  1.57           O  
ATOM   4388  OXT LEU A 310      10.088   5.814  -0.465  1.00  1.57           O  
ATOM   4389  CB  LEU A 310       7.562   5.199   1.076  1.00  1.57           C  
ATOM   4390  CG  LEU A 310       6.787   4.497   0.051  1.00  1.57           C  
ATOM   4391  CD1 LEU A 310       6.609   3.080   0.482  1.00  1.57           C  
ATOM   4392  CD2 LEU A 310       5.490   5.096  -0.137  1.00  1.57           C  
ATOM   4393  H   LEU A 310      10.769   5.202   2.232  1.00  1.57           H  
ATOM   4394  HA  LEU A 310       8.880   3.569   1.513  1.00  1.57           H  
ATOM   4395 1HB  LEU A 310       6.985   5.053   1.975  1.00  1.57           H  
ATOM   4396 2HB  LEU A 310       7.615   6.261   0.831  1.00  1.57           H  
ATOM   4397  HG  LEU A 310       7.319   4.529  -0.869  1.00  1.57           H  
ATOM   4398 1HD1 LEU A 310       6.047   2.592  -0.270  1.00  1.57           H  
ATOM   4399 2HD1 LEU A 310       7.576   2.588   0.605  1.00  1.57           H  
ATOM   4400 3HD1 LEU A 310       6.063   3.044   1.421  1.00  1.57           H  
ATOM   4401 1HD2 LEU A 310       4.969   4.519  -0.892  1.00  1.57           H  
ATOM   4402 2HD2 LEU A 310       4.926   5.068   0.795  1.00  1.57           H  
ATOM   4403 3HD2 LEU A 310       5.618   6.122  -0.467  1.00  1.57           H  
TER    4404
ENDMDL

REMARK ID 460006 MODEL 3 2022-12-10_00000008_1_19
PFRMAT TS
TARGET 2022-12-10_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.670   0.583  -0.222  1.00  7.29           N  
ATOM      2  CA  GLY A   1      -0.895   1.277   0.801  1.00  7.29           C  
ATOM      3  C   GLY A   1       0.287   0.440   1.256  1.00  7.29           C  
ATOM      4  O   GLY A   1       0.254  -0.785   1.168  1.00  7.29           O  
ATOM      5  H   GLY A   1      -1.238  -0.171  -0.737  1.00  7.29           H  
ATOM      6 1HA  GLY A   1      -0.533   2.219   0.396  1.00  7.29           H  
ATOM      7 2HA  GLY A   1      -1.533   1.505   1.652  1.00  7.29           H  
ATOM      8  N   SER A   2       1.339   1.100   1.733  1.00  6.30           N  
ATOM      9  CA  SER A   2       2.530   0.392   2.190  1.00  6.30           C  
ATOM     10  C   SER A   2       2.161  -0.604   3.277  1.00  6.30           C  
ATOM     11  O   SER A   2       1.420  -0.276   4.200  1.00  6.30           O  
ATOM     12  CB  SER A   2       3.549   1.385   2.706  1.00  6.30           C  
ATOM     13  OG  SER A   2       4.678   0.739   3.212  1.00  6.30           O  
ATOM     14  H   SER A   2       1.317   2.107   1.773  1.00  6.30           H  
ATOM     15  HA  SER A   2       2.959  -0.154   1.348  1.00  6.30           H  
ATOM     16 1HB  SER A   2       3.849   2.043   1.890  1.00  6.30           H  
ATOM     17 2HB  SER A   2       3.105   2.010   3.481  1.00  6.30           H  
ATOM     18  HG  SER A   2       5.420   1.365   3.056  1.00  6.30           H  
ATOM     19  N   HIS A   3       2.709  -1.810   3.201  1.00  5.03           N  
ATOM     20  CA  HIS A   3       2.355  -2.858   4.153  1.00  5.03           C  
ATOM     21  C   HIS A   3       3.025  -2.761   5.516  1.00  5.03           C  
ATOM     22  O   HIS A   3       3.877  -3.575   5.873  1.00  5.03           O  
ATOM     23  CB  HIS A   3       2.624  -4.230   3.545  1.00  5.03           C  
ATOM     24  CG  HIS A   3       1.743  -4.511   2.369  1.00  5.03           C  
ATOM     25  ND1 HIS A   3       2.039  -5.468   1.421  1.00  5.03           N  
ATOM     26  CD2 HIS A   3       0.574  -3.947   1.985  1.00  5.03           C  
ATOM     27  CE1 HIS A   3       1.084  -5.481   0.504  1.00  5.03           C  
ATOM     28  NE2 HIS A   3       0.186  -4.567   0.825  1.00  5.03           N  
ATOM     29  H   HIS A   3       3.345  -2.012   2.445  1.00  5.03           H  
ATOM     30  HA  HIS A   3       1.282  -2.799   4.337  1.00  5.03           H  
ATOM     31 1HB  HIS A   3       3.663  -4.293   3.225  1.00  5.03           H  
ATOM     32 2HB  HIS A   3       2.458  -5.002   4.296  1.00  5.03           H  
ATOM     33  HD2 HIS A   3       0.040  -3.145   2.500  1.00  5.03           H  
ATOM     34  HE1 HIS A   3       1.046  -6.133  -0.369  1.00  5.03           H  
ATOM     35  HE2 HIS A   3      -0.653  -4.350   0.306  1.00  5.03           H  
ATOM     36  N   MET A   4       2.604  -1.770   6.278  1.00  3.72           N  
ATOM     37  CA  MET A   4       3.108  -1.553   7.626  1.00  3.72           C  
ATOM     38  C   MET A   4       2.420  -2.587   8.520  1.00  3.72           C  
ATOM     39  O   MET A   4       1.267  -2.954   8.282  1.00  3.72           O  
ATOM     40  CB  MET A   4       2.806  -0.145   8.088  1.00  3.72           C  
ATOM     41  CG  MET A   4       3.368   0.985   7.218  1.00  3.72           C  
ATOM     42  SD  MET A   4       5.168   0.989   7.079  1.00  3.72           S  
ATOM     43  CE  MET A   4       5.656   1.411   8.751  1.00  3.72           C  
ATOM     44  H   MET A   4       1.919  -1.135   5.866  1.00  3.72           H  
ATOM     45  HA  MET A   4       4.183  -1.731   7.649  1.00  3.72           H  
ATOM     46 1HB  MET A   4       1.760  -0.037   8.105  1.00  3.72           H  
ATOM     47 2HB  MET A   4       3.157  -0.004   9.110  1.00  3.72           H  
ATOM     48 1HG  MET A   4       2.942   0.903   6.213  1.00  3.72           H  
ATOM     49 2HG  MET A   4       3.047   1.943   7.638  1.00  3.72           H  
ATOM     50 1HE  MET A   4       6.744   1.460   8.811  1.00  3.72           H  
ATOM     51 2HE  MET A   4       5.238   2.369   9.022  1.00  3.72           H  
ATOM     52 3HE  MET A   4       5.284   0.652   9.440  1.00  3.72           H  
ATOM     53  N   ASN A   5       3.077  -3.046   9.578  1.00  2.61           N  
ATOM     54  CA  ASN A   5       2.511  -4.155  10.356  1.00  2.61           C  
ATOM     55  C   ASN A   5       1.419  -3.847  11.390  1.00  2.61           C  
ATOM     56  O   ASN A   5       1.555  -4.178  12.568  1.00  2.61           O  
ATOM     57  CB  ASN A   5       3.638  -4.896  11.041  1.00  2.61           C  
ATOM     58  CG  ASN A   5       4.562  -5.558  10.051  1.00  2.61           C  
ATOM     59  OD1 ASN A   5       4.117  -6.133   9.051  1.00  2.61           O  
ATOM     60  ND2 ASN A   5       5.844  -5.483  10.308  1.00  2.61           N  
ATOM     61  H   ASN A   5       3.994  -2.688   9.798  1.00  2.61           H  
ATOM     62  HA  ASN A   5       2.059  -4.844   9.640  1.00  2.61           H  
ATOM     63 1HB  ASN A   5       4.212  -4.203  11.660  1.00  2.61           H  
ATOM     64 2HB  ASN A   5       3.224  -5.661  11.703  1.00  2.61           H  
ATOM     65 1HD2 ASN A   5       6.504  -5.903   9.684  1.00  2.61           H  
ATOM     66 2HD2 ASN A   5       6.162  -5.012  11.131  1.00  2.61           H  
ATOM     67  N   GLY A   6       0.327  -3.243  10.935  1.00  1.80           N  
ATOM     68  CA  GLY A   6      -0.857  -3.043  11.776  1.00  1.80           C  
ATOM     69  C   GLY A   6      -0.690  -2.110  12.976  1.00  1.80           C  
ATOM     70  O   GLY A   6      -1.261  -2.386  14.026  1.00  1.80           O  
ATOM     71  H   GLY A   6       0.323  -2.988   9.950  1.00  1.80           H  
ATOM     72 1HA  GLY A   6      -1.657  -2.657  11.145  1.00  1.80           H  
ATOM     73 2HA  GLY A   6      -1.196  -4.015  12.133  1.00  1.80           H  
ATOM     74  N   ARG A   7       0.124  -1.067  12.881  1.00  1.28           N  
ATOM     75  CA  ARG A   7       0.335  -0.218  14.056  1.00  1.28           C  
ATOM     76  C   ARG A   7      -0.787   0.785  14.275  1.00  1.28           C  
ATOM     77  O   ARG A   7      -1.386   1.260  13.315  1.00  1.28           O  
ATOM     78  CB  ARG A   7       1.676   0.501  13.973  1.00  1.28           C  
ATOM     79  CG  ARG A   7       2.894  -0.404  14.149  1.00  1.28           C  
ATOM     80  CD  ARG A   7       4.178   0.353  14.106  1.00  1.28           C  
ATOM     81  NE  ARG A   7       5.328  -0.503  14.453  1.00  1.28           N  
ATOM     82  CZ  ARG A   7       6.618  -0.173  14.349  1.00  1.28           C  
ATOM     83  NH1 ARG A   7       7.000   0.994  13.866  1.00  1.28           N  
ATOM     84  NH2 ARG A   7       7.494  -1.061  14.757  1.00  1.28           N  
ATOM     85  H   ARG A   7       0.558  -0.822  11.990  1.00  1.28           H  
ATOM     86  HA  ARG A   7       0.374  -0.868  14.928  1.00  1.28           H  
ATOM     87 1HB  ARG A   7       1.766   0.974  12.999  1.00  1.28           H  
ATOM     88 2HB  ARG A   7       1.719   1.285  14.733  1.00  1.28           H  
ATOM     89 1HG  ARG A   7       2.831  -0.896  15.103  1.00  1.28           H  
ATOM     90 2HG  ARG A   7       2.904  -1.159  13.359  1.00  1.28           H  
ATOM     91 1HD  ARG A   7       4.334   0.750  13.104  1.00  1.28           H  
ATOM     92 2HD  ARG A   7       4.136   1.174  14.822  1.00  1.28           H  
ATOM     93  HE  ARG A   7       5.153  -1.438  14.861  1.00  1.28           H  
ATOM     94 1HH1 ARG A   7       6.311   1.665  13.561  1.00  1.28           H  
ATOM     95 2HH1 ARG A   7       7.984   1.216  13.804  1.00  1.28           H  
ATOM     96 1HH2 ARG A   7       7.130  -1.952  15.145  1.00  1.28           H  
ATOM     97 2HH2 ARG A   7       8.481  -0.874  14.710  1.00  1.28           H  
ATOM     98  N   ILE A   8      -1.064   1.122  15.541  1.00  0.97           N  
ATOM     99  CA  ILE A   8      -2.109   2.119  15.827  1.00  0.97           C  
ATOM    100  C   ILE A   8      -1.480   3.459  16.109  1.00  0.97           C  
ATOM    101  O   ILE A   8      -0.621   3.567  16.974  1.00  0.97           O  
ATOM    102  CB  ILE A   8      -2.996   1.802  17.067  1.00  0.97           C  
ATOM    103  CG1 ILE A   8      -3.704   0.559  16.961  1.00  0.97           C  
ATOM    104  CG2 ILE A   8      -3.986   2.884  17.254  1.00  0.97           C  
ATOM    105  CD1 ILE A   8      -4.376   0.156  18.254  1.00  0.97           C  
ATOM    106  H   ILE A   8      -0.515   0.689  16.283  1.00  0.97           H  
ATOM    107  HA  ILE A   8      -2.750   2.227  14.956  1.00  0.97           H  
ATOM    108  HB  ILE A   8      -2.417   1.767  17.936  1.00  0.97           H  
ATOM    109 1HG1 ILE A   8      -4.468   0.641  16.220  1.00  0.97           H  
ATOM    110 2HG1 ILE A   8      -2.994  -0.199  16.664  1.00  0.97           H  
ATOM    111 1HG2 ILE A   8      -4.599   2.676  18.126  1.00  0.97           H  
ATOM    112 2HG2 ILE A   8      -3.478   3.834  17.397  1.00  0.97           H  
ATOM    113 3HG2 ILE A   8      -4.611   2.925  16.362  1.00  0.97           H  
ATOM    114 1HD1 ILE A   8      -4.882  -0.783  18.106  1.00  0.97           H  
ATOM    115 2HD1 ILE A   8      -3.644   0.051  19.044  1.00  0.97           H  
ATOM    116 3HD1 ILE A   8      -5.101   0.917  18.540  1.00  0.97           H  
ATOM    117  N   TYR A   9      -1.887   4.473  15.377  1.00  0.79           N  
ATOM    118  CA  TYR A   9      -1.357   5.801  15.590  1.00  0.79           C  
ATOM    119  C   TYR A   9      -2.388   6.673  16.256  1.00  0.79           C  
ATOM    120  O   TYR A   9      -3.527   6.745  15.803  1.00  0.79           O  
ATOM    121  CB  TYR A   9      -0.944   6.398  14.265  1.00  0.79           C  
ATOM    122  CG  TYR A   9       0.260   5.735  13.681  1.00  0.79           C  
ATOM    123  CD1 TYR A   9       0.126   4.518  13.029  1.00  0.79           C  
ATOM    124  CD2 TYR A   9       1.494   6.356  13.752  1.00  0.79           C  
ATOM    125  CE1 TYR A   9       1.221   3.924  12.461  1.00  0.79           C  
ATOM    126  CE2 TYR A   9       2.591   5.757  13.176  1.00  0.79           C  
ATOM    127  CZ  TYR A   9       2.458   4.545  12.534  1.00  0.79           C  
ATOM    128  OH  TYR A   9       3.551   3.946  11.956  1.00  0.79           O  
ATOM    129  H   TYR A   9      -2.585   4.315  14.657  1.00  0.79           H  
ATOM    130  HA  TYR A   9      -0.493   5.743  16.243  1.00  0.79           H  
ATOM    131 1HB  TYR A   9      -1.770   6.294  13.563  1.00  0.79           H  
ATOM    132 2HB  TYR A   9      -0.735   7.462  14.386  1.00  0.79           H  
ATOM    133  HD1 TYR A   9      -0.854   4.031  12.961  1.00  0.79           H  
ATOM    134  HD2 TYR A   9       1.594   7.316  14.256  1.00  0.79           H  
ATOM    135  HE1 TYR A   9       1.110   2.967  11.945  1.00  0.79           H  
ATOM    136  HE2 TYR A   9       3.564   6.243  13.224  1.00  0.79           H  
ATOM    137  HH  TYR A   9       3.279   3.110  11.556  1.00  0.79           H  
ATOM    138  N   ALA A  10      -1.973   7.332  17.328  1.00  0.71           N  
ATOM    139  CA  ALA A  10      -2.802   8.263  18.077  1.00  0.71           C  
ATOM    140  C   ALA A  10      -2.275   9.668  17.800  1.00  0.71           C  
ATOM    141  O   ALA A  10      -1.118   9.968  18.106  1.00  0.71           O  
ATOM    142  CB  ALA A  10      -2.786   7.886  19.557  1.00  0.71           C  
ATOM    143  H   ALA A  10      -1.017   7.175  17.640  1.00  0.71           H  
ATOM    144  HA  ALA A  10      -3.817   8.221  17.698  1.00  0.71           H  
ATOM    145 1HB  ALA A  10      -3.390   8.554  20.123  1.00  0.71           H  
ATOM    146 2HB  ALA A  10      -3.174   6.872  19.671  1.00  0.71           H  
ATOM    147 3HB  ALA A  10      -1.760   7.925  19.929  1.00  0.71           H  
ATOM    148  N   VAL A  11      -3.108  10.498  17.162  1.00  0.68           N  
ATOM    149  CA  VAL A  11      -2.709  11.820  16.680  1.00  0.68           C  
ATOM    150  C   VAL A  11      -3.366  13.016  17.391  1.00  0.68           C  
ATOM    151  O   VAL A  11      -4.596  13.179  17.372  1.00  0.68           O  
ATOM    152  CB  VAL A  11      -3.103  11.888  15.194  1.00  0.68           C  
ATOM    153  CG1 VAL A  11      -2.781  13.165  14.620  1.00  0.68           C  
ATOM    154  CG2 VAL A  11      -2.445  10.772  14.394  1.00  0.68           C  
ATOM    155  H   VAL A  11      -4.055  10.183  16.957  1.00  0.68           H  
ATOM    156  HA  VAL A  11      -1.629  11.906  16.786  1.00  0.68           H  
ATOM    157  HB  VAL A  11      -4.163  11.774  15.150  1.00  0.68           H  
ATOM    158 1HG1 VAL A  11      -3.110  13.183  13.595  1.00  0.68           H  
ATOM    159 2HG1 VAL A  11      -3.288  13.946  15.178  1.00  0.68           H  
ATOM    160 3HG1 VAL A  11      -1.709  13.307  14.662  1.00  0.68           H  
ATOM    161 1HG2 VAL A  11      -2.780  10.828  13.358  1.00  0.68           H  
ATOM    162 2HG2 VAL A  11      -1.381  10.890  14.426  1.00  0.68           H  
ATOM    163 3HG2 VAL A  11      -2.726   9.801  14.811  1.00  0.68           H  
ATOM    164  N   GLY A  12      -2.531  13.885  17.973  1.00  0.71           N  
ATOM    165  CA  GLY A  12      -2.969  15.094  18.679  1.00  0.71           C  
ATOM    166  C   GLY A  12      -3.842  14.819  19.899  1.00  0.71           C  
ATOM    167  O   GLY A  12      -3.488  14.007  20.753  1.00  0.71           O  
ATOM    168  H   GLY A  12      -1.526  13.693  17.977  1.00  0.71           H  
ATOM    169 1HA  GLY A  12      -2.086  15.653  18.991  1.00  0.71           H  
ATOM    170 2HA  GLY A  12      -3.512  15.740  17.992  1.00  0.71           H  
ATOM    171  N   GLY A  13      -4.985  15.493  19.978  1.00  0.78           N  
ATOM    172  CA  GLY A  13      -5.890  15.335  21.116  1.00  0.78           C  
ATOM    173  C   GLY A  13      -5.461  16.269  22.233  1.00  0.78           C  
ATOM    174  O   GLY A  13      -4.650  17.171  21.999  1.00  0.78           O  
ATOM    175  H   GLY A  13      -5.208  16.164  19.245  1.00  0.78           H  
ATOM    176 1HA  GLY A  13      -6.910  15.561  20.819  1.00  0.78           H  
ATOM    177 2HA  GLY A  13      -5.877  14.306  21.468  1.00  0.78           H  
ATOM    178  N   TYR A  14      -5.999  16.072  23.429  1.00  0.91           N  
ATOM    179  CA  TYR A  14      -5.684  16.978  24.524  1.00  0.91           C  
ATOM    180  C   TYR A  14      -5.465  16.259  25.843  1.00  0.91           C  
ATOM    181  O   TYR A  14      -5.839  15.091  26.016  1.00  0.91           O  
ATOM    182  CB  TYR A  14      -6.757  18.081  24.624  1.00  0.91           C  
ATOM    183  CG  TYR A  14      -8.141  17.648  24.985  1.00  0.91           C  
ATOM    184  CD1 TYR A  14      -8.590  17.720  26.280  1.00  0.91           C  
ATOM    185  CD2 TYR A  14      -8.956  17.149  24.003  1.00  0.91           C  
ATOM    186  CE1 TYR A  14      -9.876  17.286  26.584  1.00  0.91           C  
ATOM    187  CE2 TYR A  14     -10.213  16.712  24.297  1.00  0.91           C  
ATOM    188  CZ  TYR A  14     -10.672  16.775  25.583  1.00  0.91           C  
ATOM    189  OH  TYR A  14     -11.905  16.273  25.877  1.00  0.91           O  
ATOM    190  H   TYR A  14      -6.681  15.328  23.537  1.00  0.91           H  
ATOM    191  HA  TYR A  14      -4.745  17.470  24.285  1.00  0.91           H  
ATOM    192 1HB  TYR A  14      -6.440  18.816  25.365  1.00  0.91           H  
ATOM    193 2HB  TYR A  14      -6.810  18.606  23.670  1.00  0.91           H  
ATOM    194  HD1 TYR A  14      -7.935  18.113  27.056  1.00  0.91           H  
ATOM    195  HD2 TYR A  14      -8.592  17.079  22.998  1.00  0.91           H  
ATOM    196  HE1 TYR A  14     -10.249  17.329  27.606  1.00  0.91           H  
ATOM    197  HE2 TYR A  14     -10.840  16.294  23.512  1.00  0.91           H  
ATOM    198  HH  TYR A  14     -12.148  16.522  26.775  1.00  0.91           H  
ATOM    199  N   ASP A  15      -4.844  16.997  26.763  1.00  1.12           N  
ATOM    200  CA  ASP A  15      -4.428  16.525  28.084  1.00  1.12           C  
ATOM    201  C   ASP A  15      -4.679  17.584  29.170  1.00  1.12           C  
ATOM    202  O   ASP A  15      -4.325  18.758  29.022  1.00  1.12           O  
ATOM    203  CB  ASP A  15      -2.940  16.124  28.027  1.00  1.12           C  
ATOM    204  CG  ASP A  15      -2.370  15.493  29.321  1.00  1.12           C  
ATOM    205  OD1 ASP A  15      -3.061  14.739  29.972  1.00  1.12           O  
ATOM    206  OD2 ASP A  15      -1.224  15.774  29.625  1.00  1.12           O  
ATOM    207  H   ASP A  15      -4.586  17.944  26.481  1.00  1.12           H  
ATOM    208  HA  ASP A  15      -5.013  15.639  28.333  1.00  1.12           H  
ATOM    209 1HB  ASP A  15      -2.806  15.395  27.224  1.00  1.12           H  
ATOM    210 2HB  ASP A  15      -2.341  16.999  27.775  1.00  1.12           H  
ATOM    211  N   GLY A  16      -5.411  17.191  30.207  1.00  1.39           N  
ATOM    212  CA  GLY A  16      -5.800  18.100  31.284  1.00  1.39           C  
ATOM    213  C   GLY A  16      -4.629  18.588  32.124  1.00  1.39           C  
ATOM    214  O   GLY A  16      -3.617  17.906  32.279  1.00  1.39           O  
ATOM    215  H   GLY A  16      -5.681  16.214  30.270  1.00  1.39           H  
ATOM    216 1HA  GLY A  16      -6.313  18.962  30.862  1.00  1.39           H  
ATOM    217 2HA  GLY A  16      -6.514  17.599  31.934  1.00  1.39           H  
ATOM    218  N   SER A  17      -4.837  19.735  32.751  1.00  1.69           N  
ATOM    219  CA  SER A  17      -3.867  20.402  33.597  1.00  1.69           C  
ATOM    220  C   SER A  17      -4.546  21.255  34.678  1.00  1.69           C  
ATOM    221  O   SER A  17      -5.665  21.727  34.489  1.00  1.69           O  
ATOM    222  CB  SER A  17      -3.005  21.312  32.729  1.00  1.69           C  
ATOM    223  OG  SER A  17      -2.137  22.097  33.510  1.00  1.69           O  
ATOM    224  H   SER A  17      -5.693  20.244  32.548  1.00  1.69           H  
ATOM    225  HA  SER A  17      -3.244  19.632  34.037  1.00  1.69           H  
ATOM    226 1HB  SER A  17      -2.424  20.703  32.035  1.00  1.69           H  
ATOM    227 2HB  SER A  17      -3.641  21.960  32.132  1.00  1.69           H  
ATOM    228  HG  SER A  17      -1.608  22.608  32.885  1.00  1.69           H  
ATOM    229  N   PRO A  18      -3.908  21.482  35.839  1.00  1.91           N  
ATOM    230  CA  PRO A  18      -4.347  22.427  36.852  1.00  1.91           C  
ATOM    231  C   PRO A  18      -4.558  23.826  36.251  1.00  1.91           C  
ATOM    232  O   PRO A  18      -5.322  24.626  36.792  1.00  1.91           O  
ATOM    233  CB  PRO A  18      -3.182  22.407  37.845  1.00  1.91           C  
ATOM    234  CG  PRO A  18      -2.577  21.026  37.697  1.00  1.91           C  
ATOM    235  CD  PRO A  18      -2.714  20.689  36.230  1.00  1.91           C  
ATOM    236  HA  PRO A  18      -5.273  22.059  37.317  1.00  1.91           H  
ATOM    237 1HB  PRO A  18      -2.471  23.217  37.596  1.00  1.91           H  
ATOM    238 2HB  PRO A  18      -3.551  22.609  38.860  1.00  1.91           H  
ATOM    239 1HG  PRO A  18      -1.528  21.039  38.028  1.00  1.91           H  
ATOM    240 2HG  PRO A  18      -3.105  20.312  38.345  1.00  1.91           H  
ATOM    241 1HD  PRO A  18      -1.817  21.002  35.681  1.00  1.91           H  
ATOM    242 2HD  PRO A  18      -2.904  19.611  36.153  1.00  1.91           H  
ATOM    243  N   ASP A  19      -3.891  24.103  35.120  1.00  1.97           N  
ATOM    244  CA  ASP A  19      -3.987  25.381  34.434  1.00  1.97           C  
ATOM    245  C   ASP A  19      -4.929  25.332  33.213  1.00  1.97           C  
ATOM    246  O   ASP A  19      -4.875  26.221  32.360  1.00  1.97           O  
ATOM    247  CB  ASP A  19      -2.599  25.822  33.966  1.00  1.97           C  
ATOM    248  CG  ASP A  19      -1.635  26.112  35.117  1.00  1.97           C  
ATOM    249  OD1 ASP A  19      -2.041  26.720  36.078  1.00  1.97           O  
ATOM    250  OD2 ASP A  19      -0.499  25.714  35.021  1.00  1.97           O  
ATOM    251  H   ASP A  19      -3.277  23.403  34.703  1.00  1.97           H  
ATOM    252  HA  ASP A  19      -4.375  26.120  35.134  1.00  1.97           H  
ATOM    253 1HB  ASP A  19      -2.170  25.043  33.339  1.00  1.97           H  
ATOM    254 2HB  ASP A  19      -2.694  26.719  33.354  1.00  1.97           H  
ATOM    255  N   GLY A  20      -5.798  24.312  33.126  1.00  1.82           N  
ATOM    256  CA  GLY A  20      -6.699  24.174  31.975  1.00  1.82           C  
ATOM    257  C   GLY A  20      -6.320  22.959  31.133  1.00  1.82           C  
ATOM    258  O   GLY A  20      -6.146  21.862  31.667  1.00  1.82           O  
ATOM    259  H   GLY A  20      -5.813  23.587  33.842  1.00  1.82           H  
ATOM    260 1HA  GLY A  20      -7.724  24.065  32.327  1.00  1.82           H  
ATOM    261 2HA  GLY A  20      -6.661  25.072  31.362  1.00  1.82           H  
ATOM    262  N   HIS A  21      -6.288  23.111  29.815  1.00  1.55           N  
ATOM    263  CA  HIS A  21      -5.986  21.958  28.970  1.00  1.55           C  
ATOM    264  C   HIS A  21      -4.908  22.285  27.949  1.00  1.55           C  
ATOM    265  O   HIS A  21      -4.811  23.418  27.470  1.00  1.55           O  
ATOM    266  CB  HIS A  21      -7.244  21.477  28.236  1.00  1.55           C  
ATOM    267  CG  HIS A  21      -8.350  21.022  29.153  1.00  1.55           C  
ATOM    268  ND1 HIS A  21      -9.202  21.906  29.785  1.00  1.55           N  
ATOM    269  CD2 HIS A  21      -8.737  19.789  29.543  1.00  1.55           C  
ATOM    270  CE1 HIS A  21     -10.066  21.230  30.523  1.00  1.55           C  
ATOM    271  NE2 HIS A  21      -9.806  19.945  30.393  1.00  1.55           N  
ATOM    272  H   HIS A  21      -6.446  24.020  29.402  1.00  1.55           H  
ATOM    273  HA  HIS A  21      -5.610  21.134  29.579  1.00  1.55           H  
ATOM    274 1HB  HIS A  21      -7.626  22.276  27.601  1.00  1.55           H  
ATOM    275 2HB  HIS A  21      -6.978  20.642  27.583  1.00  1.55           H  
ATOM    276  HD2 HIS A  21      -8.283  18.852  29.239  1.00  1.55           H  
ATOM    277  HE1 HIS A  21     -10.858  21.661  31.133  1.00  1.55           H  
ATOM    278  HE2 HIS A  21     -10.310  19.195  30.843  1.00  1.55           H  
ATOM    279  N   THR A  22      -4.127  21.271  27.599  1.00  1.26           N  
ATOM    280  CA  THR A  22      -3.106  21.389  26.575  1.00  1.26           C  
ATOM    281  C   THR A  22      -3.512  20.660  25.313  1.00  1.26           C  
ATOM    282  O   THR A  22      -3.949  19.508  25.357  1.00  1.26           O  
ATOM    283  CB  THR A  22      -1.758  20.840  27.074  1.00  1.26           C  
ATOM    284  OG1 THR A  22      -1.321  21.609  28.202  1.00  1.26           O  
ATOM    285  CG2 THR A  22      -0.703  20.884  25.965  1.00  1.26           C  
ATOM    286  H   THR A  22      -4.240  20.374  28.071  1.00  1.26           H  
ATOM    287  HA  THR A  22      -2.980  22.443  26.328  1.00  1.26           H  
ATOM    288  HB  THR A  22      -1.893  19.803  27.393  1.00  1.26           H  
ATOM    289  HG1 THR A  22      -1.313  22.540  27.963  1.00  1.26           H  
ATOM    290 1HG2 THR A  22       0.237  20.486  26.343  1.00  1.26           H  
ATOM    291 2HG2 THR A  22      -1.030  20.282  25.121  1.00  1.26           H  
ATOM    292 3HG2 THR A  22      -0.557  21.912  25.639  1.00  1.26           H  
ATOM    293  N   HIS A  23      -3.362  21.344  24.186  1.00  1.03           N  
ATOM    294  CA  HIS A  23      -3.671  20.781  22.880  1.00  1.03           C  
ATOM    295  C   HIS A  23      -2.384  20.241  22.302  1.00  1.03           C  
ATOM    296  O   HIS A  23      -1.399  20.966  22.156  1.00  1.03           O  
ATOM    297  CB  HIS A  23      -4.320  21.840  22.006  1.00  1.03           C  
ATOM    298  CG  HIS A  23      -5.575  22.302  22.658  1.00  1.03           C  
ATOM    299  ND1 HIS A  23      -6.727  21.554  22.661  1.00  1.03           N  
ATOM    300  CD2 HIS A  23      -5.841  23.410  23.385  1.00  1.03           C  
ATOM    301  CE1 HIS A  23      -7.652  22.181  23.349  1.00  1.03           C  
ATOM    302  NE2 HIS A  23      -7.140  23.316  23.799  1.00  1.03           N  
ATOM    303  H   HIS A  23      -3.013  22.292  24.238  1.00  1.03           H  
ATOM    304  HA  HIS A  23      -4.367  19.946  22.979  1.00  1.03           H  
ATOM    305 1HB  HIS A  23      -3.647  22.689  21.867  1.00  1.03           H  
ATOM    306 2HB  HIS A  23      -4.556  21.425  21.021  1.00  1.03           H  
ATOM    307  HD1 HIS A  23      -6.854  20.657  22.233  1.00  1.03           H  
ATOM    308  HD2 HIS A  23      -5.235  24.273  23.670  1.00  1.03           H  
ATOM    309  HE1 HIS A  23      -8.644  21.743  23.464  1.00  1.03           H  
ATOM    310  N   LEU A  24      -2.371  18.948  22.072  1.00  0.87           N  
ATOM    311  CA  LEU A  24      -1.182  18.237  21.670  1.00  0.87           C  
ATOM    312  C   LEU A  24      -0.966  18.222  20.169  1.00  0.87           C  
ATOM    313  O   LEU A  24      -1.915  18.269  19.379  1.00  0.87           O  
ATOM    314  CB  LEU A  24      -1.322  16.794  22.153  1.00  0.87           C  
ATOM    315  CG  LEU A  24      -1.528  16.616  23.666  1.00  0.87           C  
ATOM    316  CD1 LEU A  24      -1.815  15.160  23.938  1.00  0.87           C  
ATOM    317  CD2 LEU A  24      -0.306  17.090  24.420  1.00  0.87           C  
ATOM    318  H   LEU A  24      -3.231  18.410  22.187  1.00  0.87           H  
ATOM    319  HA  LEU A  24      -0.322  18.708  22.146  1.00  0.87           H  
ATOM    320 1HB  LEU A  24      -2.179  16.353  21.660  1.00  0.87           H  
ATOM    321 2HB  LEU A  24      -0.436  16.232  21.860  1.00  0.87           H  
ATOM    322  HG  LEU A  24      -2.394  17.198  23.987  1.00  0.87           H  
ATOM    323 1HD1 LEU A  24      -1.988  15.006  25.003  1.00  0.87           H  
ATOM    324 2HD1 LEU A  24      -2.711  14.876  23.379  1.00  0.87           H  
ATOM    325 3HD1 LEU A  24      -0.973  14.552  23.615  1.00  0.87           H  
ATOM    326 1HD2 LEU A  24      -0.467  16.959  25.493  1.00  0.87           H  
ATOM    327 2HD2 LEU A  24       0.562  16.509  24.108  1.00  0.87           H  
ATOM    328 3HD2 LEU A  24      -0.135  18.144  24.203  1.00  0.87           H  
ATOM    329  N   ASN A  25       0.301  18.143  19.782  1.00  0.77           N  
ATOM    330  CA  ASN A  25       0.673  17.945  18.392  1.00  0.77           C  
ATOM    331  C   ASN A  25       1.405  16.625  18.263  1.00  0.77           C  
ATOM    332  O   ASN A  25       1.819  16.211  17.181  1.00  0.77           O  
ATOM    333  CB  ASN A  25       1.560  19.060  17.888  1.00  0.77           C  
ATOM    334  CG  ASN A  25       2.850  19.154  18.602  1.00  0.77           C  
ATOM    335  OD1 ASN A  25       2.934  18.953  19.824  1.00  0.77           O  
ATOM    336  ND2 ASN A  25       3.878  19.442  17.861  1.00  0.77           N  
ATOM    337  H   ASN A  25       1.030  18.191  20.480  1.00  0.77           H  
ATOM    338  HA  ASN A  25      -0.227  17.894  17.787  1.00  0.77           H  
ATOM    339 1HB  ASN A  25       1.754  18.914  16.829  1.00  0.77           H  
ATOM    340 2HB  ASN A  25       1.065  20.002  17.990  1.00  0.77           H  
ATOM    341 1HD2 ASN A  25       4.787  19.519  18.269  1.00  0.77           H  
ATOM    342 2HD2 ASN A  25       3.751  19.555  16.855  1.00  0.77           H  
ATOM    343  N   SER A  26       1.603  15.965  19.390  1.00  0.73           N  
ATOM    344  CA  SER A  26       2.368  14.744  19.367  1.00  0.73           C  
ATOM    345  C   SER A  26       1.595  13.635  18.715  1.00  0.73           C  
ATOM    346  O   SER A  26       0.359  13.673  18.649  1.00  0.73           O  
ATOM    347  CB  SER A  26       2.762  14.355  20.769  1.00  0.73           C  
ATOM    348  OG  SER A  26       1.636  14.024  21.536  1.00  0.73           O  
ATOM    349  H   SER A  26       1.231  16.317  20.256  1.00  0.73           H  
ATOM    350  HA  SER A  26       3.275  14.912  18.787  1.00  0.73           H  
ATOM    351 1HB  SER A  26       3.450  13.507  20.738  1.00  0.73           H  
ATOM    352 2HB  SER A  26       3.287  15.188  21.234  1.00  0.73           H  
ATOM    353  HG  SER A  26       1.924  14.092  22.455  1.00  0.73           H  
ATOM    354  N   VAL A  27       2.343  12.651  18.251  1.00  0.72           N  
ATOM    355  CA  VAL A  27       1.790  11.470  17.644  1.00  0.72           C  
ATOM    356  C   VAL A  27       2.498  10.268  18.238  1.00  0.72           C  
ATOM    357  O   VAL A  27       3.722  10.300  18.415  1.00  0.72           O  
ATOM    358  CB  VAL A  27       1.960  11.525  16.127  1.00  0.72           C  
ATOM    359  CG1 VAL A  27       1.322  10.270  15.481  1.00  0.72           C  
ATOM    360  CG2 VAL A  27       1.362  12.839  15.620  1.00  0.72           C  
ATOM    361  H   VAL A  27       3.346  12.719  18.334  1.00  0.72           H  
ATOM    362  HA  VAL A  27       0.732  11.417  17.881  1.00  0.72           H  
ATOM    363  HB  VAL A  27       3.012  11.516  15.890  1.00  0.72           H  
ATOM    364 1HG1 VAL A  27       1.456  10.303  14.401  1.00  0.72           H  
ATOM    365 2HG1 VAL A  27       1.779   9.375  15.868  1.00  0.72           H  
ATOM    366 3HG1 VAL A  27       0.271  10.248  15.723  1.00  0.72           H  
ATOM    367 1HG2 VAL A  27       1.510  12.902  14.609  1.00  0.72           H  
ATOM    368 2HG2 VAL A  27       0.307  12.879  15.845  1.00  0.72           H  
ATOM    369 3HG2 VAL A  27       1.854  13.682  16.071  1.00  0.72           H  
ATOM    370  N   GLU A  28       1.746   9.236  18.581  1.00  0.75           N  
ATOM    371  CA  GLU A  28       2.365   8.069  19.193  1.00  0.75           C  
ATOM    372  C   GLU A  28       1.862   6.804  18.513  1.00  0.75           C  
ATOM    373  O   GLU A  28       0.683   6.699  18.172  1.00  0.75           O  
ATOM    374  CB  GLU A  28       2.023   8.051  20.681  1.00  0.75           C  
ATOM    375  CG  GLU A  28       2.840   7.143  21.555  1.00  0.75           C  
ATOM    376  CD  GLU A  28       2.329   7.112  22.962  1.00  0.75           C  
ATOM    377  OE1 GLU A  28       1.309   7.682  23.238  1.00  0.75           O  
ATOM    378  OE2 GLU A  28       2.990   6.569  23.800  1.00  0.75           O  
ATOM    379  H   GLU A  28       0.737   9.292  18.425  1.00  0.75           H  
ATOM    380  HA  GLU A  28       3.441   8.115  19.056  1.00  0.75           H  
ATOM    381 1HB  GLU A  28       2.158   9.046  21.070  1.00  0.75           H  
ATOM    382 2HB  GLU A  28       0.973   7.783  20.808  1.00  0.75           H  
ATOM    383 1HG  GLU A  28       2.916   6.156  21.145  1.00  0.75           H  
ATOM    384 2HG  GLU A  28       3.849   7.549  21.581  1.00  0.75           H  
ATOM    385  N   ALA A  29       2.764   5.862  18.269  1.00  0.80           N  
ATOM    386  CA  ALA A  29       2.401   4.618  17.611  1.00  0.80           C  
ATOM    387  C   ALA A  29       2.415   3.423  18.551  1.00  0.80           C  
ATOM    388  O   ALA A  29       3.272   3.309  19.426  1.00  0.80           O  
ATOM    389  CB  ALA A  29       3.349   4.350  16.470  1.00  0.80           C  
ATOM    390  H   ALA A  29       3.720   6.002  18.571  1.00  0.80           H  
ATOM    391  HA  ALA A  29       1.402   4.732  17.218  1.00  0.80           H  
ATOM    392 1HB  ALA A  29       3.047   3.438  15.955  1.00  0.80           H  
ATOM    393 2HB  ALA A  29       3.317   5.181  15.790  1.00  0.80           H  
ATOM    394 3HB  ALA A  29       4.360   4.236  16.858  1.00  0.80           H  
ATOM    395  N   TYR A  30       1.491   2.502  18.323  1.00  0.87           N  
ATOM    396  CA  TYR A  30       1.394   1.246  19.053  1.00  0.87           C  
ATOM    397  C   TYR A  30       1.685   0.038  18.215  1.00  0.87           C  
ATOM    398  O   TYR A  30       1.101  -0.141  17.143  1.00  0.87           O  
ATOM    399  CB  TYR A  30       0.017   1.084  19.608  1.00  0.87           C  
ATOM    400  CG  TYR A  30      -0.259  -0.204  20.197  1.00  0.87           C  
ATOM    401  CD1 TYR A  30       0.266  -0.540  21.412  1.00  0.87           C  
ATOM    402  CD2 TYR A  30      -1.079  -1.071  19.513  1.00  0.87           C  
ATOM    403  CE1 TYR A  30      -0.013  -1.752  21.937  1.00  0.87           C  
ATOM    404  CE2 TYR A  30      -1.365  -2.273  20.038  1.00  0.87           C  
ATOM    405  CZ  TYR A  30      -0.829  -2.621  21.238  1.00  0.87           C  
ATOM    406  OH  TYR A  30      -1.086  -3.832  21.747  1.00  0.87           O  
ATOM    407  H   TYR A  30       0.785   2.708  17.628  1.00  0.87           H  
ATOM    408  HA  TYR A  30       2.108   1.268  19.871  1.00  0.87           H  
ATOM    409 1HB  TYR A  30      -0.153   1.790  20.291  1.00  0.87           H  
ATOM    410 2HB  TYR A  30      -0.653   1.227  18.828  1.00  0.87           H  
ATOM    411  HD1 TYR A  30       0.912   0.153  21.940  1.00  0.87           H  
ATOM    412  HD2 TYR A  30      -1.492  -0.787  18.550  1.00  0.87           H  
ATOM    413  HE1 TYR A  30       0.409  -2.035  22.894  1.00  0.87           H  
ATOM    414  HE2 TYR A  30      -2.011  -2.961  19.505  1.00  0.87           H  
ATOM    415  HH  TYR A  30      -1.693  -4.311  21.175  1.00  0.87           H  
ATOM    416  N   ASP A  31       2.555  -0.824  18.718  1.00  0.94           N  
ATOM    417  CA  ASP A  31       2.879  -2.033  17.999  1.00  0.94           C  
ATOM    418  C   ASP A  31       2.353  -3.293  18.725  1.00  0.94           C  
ATOM    419  O   ASP A  31       2.952  -3.729  19.727  1.00  0.94           O  
ATOM    420  CB  ASP A  31       4.372  -2.086  17.703  1.00  0.94           C  
ATOM    421  CG  ASP A  31       4.775  -3.317  16.848  1.00  0.94           C  
ATOM    422  OD1 ASP A  31       4.140  -4.357  16.979  1.00  0.94           O  
ATOM    423  OD2 ASP A  31       5.646  -3.169  15.991  1.00  0.94           O  
ATOM    424  H   ASP A  31       2.997  -0.616  19.616  1.00  0.94           H  
ATOM    425  HA  ASP A  31       2.424  -1.935  17.035  1.00  0.94           H  
ATOM    426 1HB  ASP A  31       4.670  -1.174  17.188  1.00  0.94           H  
ATOM    427 2HB  ASP A  31       4.926  -2.116  18.645  1.00  0.94           H  
ATOM    428  N   PRO A  32       1.273  -3.932  18.195  1.00  1.00           N  
ATOM    429  CA  PRO A  32       0.520  -5.038  18.763  1.00  1.00           C  
ATOM    430  C   PRO A  32       1.316  -6.328  18.861  1.00  1.00           C  
ATOM    431  O   PRO A  32       0.881  -7.265  19.523  1.00  1.00           O  
ATOM    432  CB  PRO A  32      -0.659  -5.192  17.790  1.00  1.00           C  
ATOM    433  CG  PRO A  32      -0.139  -4.672  16.482  1.00  1.00           C  
ATOM    434  CD  PRO A  32       0.790  -3.561  16.831  1.00  1.00           C  
ATOM    435  HA  PRO A  32       0.166  -4.758  19.758  1.00  1.00           H  
ATOM    436 1HB  PRO A  32      -0.956  -6.248  17.732  1.00  1.00           H  
ATOM    437 2HB  PRO A  32      -1.527  -4.641  18.147  1.00  1.00           H  
ATOM    438 1HG  PRO A  32       0.372  -5.481  15.935  1.00  1.00           H  
ATOM    439 2HG  PRO A  32      -0.944  -4.324  15.832  1.00  1.00           H  
ATOM    440 1HD  PRO A  32       1.605  -3.607  16.081  1.00  1.00           H  
ATOM    441 2HD  PRO A  32       0.250  -2.601  16.834  1.00  1.00           H  
ATOM    442  N   GLU A  33       2.464  -6.417  18.185  1.00  1.03           N  
ATOM    443  CA  GLU A  33       3.239  -7.645  18.294  1.00  1.03           C  
ATOM    444  C   GLU A  33       4.174  -7.580  19.497  1.00  1.03           C  
ATOM    445  O   GLU A  33       4.798  -8.576  19.871  1.00  1.03           O  
ATOM    446  CB  GLU A  33       4.028  -7.918  17.018  1.00  1.03           C  
ATOM    447  CG  GLU A  33       3.158  -8.218  15.798  1.00  1.03           C  
ATOM    448  CD  GLU A  33       3.951  -8.567  14.548  1.00  1.03           C  
ATOM    449  OE1 GLU A  33       5.160  -8.578  14.600  1.00  1.03           O  
ATOM    450  OE2 GLU A  33       3.333  -8.838  13.545  1.00  1.03           O  
ATOM    451  H   GLU A  33       2.853  -5.636  17.637  1.00  1.03           H  
ATOM    452  HA  GLU A  33       2.552  -8.476  18.447  1.00  1.03           H  
ATOM    453 1HB  GLU A  33       4.644  -7.045  16.784  1.00  1.03           H  
ATOM    454 2HB  GLU A  33       4.699  -8.761  17.176  1.00  1.03           H  
ATOM    455 1HG  GLU A  33       2.493  -9.046  16.037  1.00  1.03           H  
ATOM    456 2HG  GLU A  33       2.541  -7.341  15.595  1.00  1.03           H  
ATOM    457  N   THR A  34       4.267  -6.391  20.096  1.00  1.02           N  
ATOM    458  CA  THR A  34       5.136  -6.144  21.232  1.00  1.02           C  
ATOM    459  C   THR A  34       4.358  -5.625  22.441  1.00  1.02           C  
ATOM    460  O   THR A  34       4.862  -5.657  23.562  1.00  1.02           O  
ATOM    461  CB  THR A  34       6.195  -5.103  20.859  1.00  1.02           C  
ATOM    462  OG1 THR A  34       5.540  -3.865  20.561  1.00  1.02           O  
ATOM    463  CG2 THR A  34       6.955  -5.551  19.625  1.00  1.02           C  
ATOM    464  H   THR A  34       3.725  -5.607  19.737  1.00  1.02           H  
ATOM    465  HA  THR A  34       5.624  -7.076  21.513  1.00  1.02           H  
ATOM    466  HB  THR A  34       6.886  -4.959  21.691  1.00  1.02           H  
ATOM    467  HG1 THR A  34       4.695  -4.042  20.086  1.00  1.02           H  
ATOM    468 1HG2 THR A  34       7.695  -4.796  19.363  1.00  1.02           H  
ATOM    469 2HG2 THR A  34       7.455  -6.497  19.828  1.00  1.02           H  
ATOM    470 3HG2 THR A  34       6.261  -5.676  18.790  1.00  1.02           H  
ATOM    471  N   ASP A  35       3.123  -5.163  22.206  1.00  0.99           N  
ATOM    472  CA  ASP A  35       2.298  -4.492  23.217  1.00  0.99           C  
ATOM    473  C   ASP A  35       3.006  -3.247  23.770  1.00  0.99           C  
ATOM    474  O   ASP A  35       2.995  -2.998  24.978  1.00  0.99           O  
ATOM    475  CB  ASP A  35       1.955  -5.415  24.405  1.00  0.99           C  
ATOM    476  CG  ASP A  35       1.105  -6.653  24.060  1.00  0.99           C  
ATOM    477  OD1 ASP A  35       0.259  -6.563  23.206  1.00  0.99           O  
ATOM    478  OD2 ASP A  35       1.325  -7.680  24.668  1.00  0.99           O  
ATOM    479  H   ASP A  35       2.780  -5.177  21.253  1.00  0.99           H  
ATOM    480  HA  ASP A  35       1.370  -4.183  22.744  1.00  0.99           H  
ATOM    481 1HB  ASP A  35       2.861  -5.744  24.905  1.00  0.99           H  
ATOM    482 2HB  ASP A  35       1.394  -4.836  25.139  1.00  0.99           H  
ATOM    483  N   GLU A  36       3.625  -2.472  22.870  1.00  0.93           N  
ATOM    484  CA  GLU A  36       4.339  -1.254  23.271  1.00  0.93           C  
ATOM    485  C   GLU A  36       3.971  -0.006  22.475  1.00  0.93           C  
ATOM    486  O   GLU A  36       3.624  -0.065  21.293  1.00  0.93           O  
ATOM    487  CB  GLU A  36       5.869  -1.432  23.155  1.00  0.93           C  
ATOM    488  CG  GLU A  36       6.497  -2.477  24.093  1.00  0.93           C  
ATOM    489  CD  GLU A  36       8.030  -2.543  24.006  1.00  0.93           C  
ATOM    490  OE1 GLU A  36       8.603  -1.807  23.237  1.00  0.93           O  
ATOM    491  OE2 GLU A  36       8.614  -3.324  24.726  1.00  0.93           O  
ATOM    492  H   GLU A  36       3.590  -2.755  21.889  1.00  0.93           H  
ATOM    493  HA  GLU A  36       4.100  -1.056  24.316  1.00  0.93           H  
ATOM    494 1HB  GLU A  36       6.116  -1.722  22.133  1.00  0.93           H  
ATOM    495 2HB  GLU A  36       6.358  -0.475  23.346  1.00  0.93           H  
ATOM    496 1HG  GLU A  36       6.204  -2.253  25.117  1.00  0.93           H  
ATOM    497 2HG  GLU A  36       6.092  -3.448  23.839  1.00  0.93           H  
ATOM    498  N   TRP A  37       4.088   1.147  23.136  1.00  0.87           N  
ATOM    499  CA  TRP A  37       3.902   2.445  22.492  1.00  0.87           C  
ATOM    500  C   TRP A  37       5.235   3.178  22.313  1.00  0.87           C  
ATOM    501  O   TRP A  37       6.147   3.026  23.131  1.00  0.87           O  
ATOM    502  CB  TRP A  37       2.933   3.342  23.269  1.00  0.87           C  
ATOM    503  CG  TRP A  37       1.487   2.926  23.219  1.00  0.87           C  
ATOM    504  CD1 TRP A  37       0.873   2.038  24.038  1.00  0.87           C  
ATOM    505  CD2 TRP A  37       0.454   3.416  22.310  1.00  0.87           C  
ATOM    506  NE1 TRP A  37      -0.444   1.939  23.730  1.00  0.87           N  
ATOM    507  CE2 TRP A  37      -0.721   2.777  22.652  1.00  0.87           C  
ATOM    508  CE3 TRP A  37       0.442   4.336  21.245  1.00  0.87           C  
ATOM    509  CZ2 TRP A  37      -1.938   3.030  21.942  1.00  0.87           C  
ATOM    510  CZ3 TRP A  37      -0.745   4.583  20.554  1.00  0.87           C  
ATOM    511  CH2 TRP A  37      -1.899   3.949  20.891  1.00  0.87           C  
ATOM    512  H   TRP A  37       4.343   1.123  24.114  1.00  0.87           H  
ATOM    513  HA  TRP A  37       3.476   2.274  21.514  1.00  0.87           H  
ATOM    514 1HB  TRP A  37       3.238   3.403  24.314  1.00  0.87           H  
ATOM    515 2HB  TRP A  37       2.999   4.334  22.861  1.00  0.87           H  
ATOM    516  HD1 TRP A  37       1.360   1.492  24.844  1.00  0.87           H  
ATOM    517  HE1 TRP A  37      -1.092   1.338  24.259  1.00  0.87           H  
ATOM    518  HE3 TRP A  37       1.334   4.831  20.955  1.00  0.87           H  
ATOM    519  HZ2 TRP A  37      -2.868   2.548  22.169  1.00  0.87           H  
ATOM    520  HZ3 TRP A  37      -0.723   5.295  19.726  1.00  0.87           H  
ATOM    521  HH2 TRP A  37      -2.803   4.164  20.324  1.00  0.87           H  
ATOM    522  N   SER A  38       5.322   3.992  21.259  1.00  0.82           N  
ATOM    523  CA  SER A  38       6.505   4.805  20.971  1.00  0.82           C  
ATOM    524  C   SER A  38       6.149   6.107  20.271  1.00  0.82           C  
ATOM    525  O   SER A  38       5.261   6.157  19.426  1.00  0.82           O  
ATOM    526  CB  SER A  38       7.449   4.036  20.076  1.00  0.82           C  
ATOM    527  OG  SER A  38       8.590   4.797  19.772  1.00  0.82           O  
ATOM    528  H   SER A  38       4.535   4.011  20.613  1.00  0.82           H  
ATOM    529  HA  SER A  38       7.001   5.042  21.913  1.00  0.82           H  
ATOM    530 1HB  SER A  38       7.744   3.109  20.568  1.00  0.82           H  
ATOM    531 2HB  SER A  38       6.931   3.769  19.155  1.00  0.82           H  
ATOM    532  HG  SER A  38       8.272   5.606  19.331  1.00  0.82           H  
ATOM    533  N   PHE A  39       6.865   7.176  20.575  1.00  0.77           N  
ATOM    534  CA  PHE A  39       6.561   8.422  19.882  1.00  0.77           C  
ATOM    535  C   PHE A  39       7.080   8.399  18.469  1.00  0.77           C  
ATOM    536  O   PHE A  39       8.133   7.814  18.197  1.00  0.77           O  
ATOM    537  CB  PHE A  39       7.139   9.635  20.596  1.00  0.77           C  
ATOM    538  CG  PHE A  39       6.423   9.994  21.832  1.00  0.77           C  
ATOM    539  CD1 PHE A  39       6.972   9.714  23.066  1.00  0.77           C  
ATOM    540  CD2 PHE A  39       5.185  10.622  21.768  1.00  0.77           C  
ATOM    541  CE1 PHE A  39       6.308  10.054  24.215  1.00  0.77           C  
ATOM    542  CE2 PHE A  39       4.517  10.962  22.919  1.00  0.77           C  
ATOM    543  CZ  PHE A  39       5.085  10.677  24.144  1.00  0.77           C  
ATOM    544  H   PHE A  39       7.597   7.128  21.272  1.00  0.77           H  
ATOM    545  HA  PHE A  39       5.483   8.547  19.845  1.00  0.77           H  
ATOM    546 1HB  PHE A  39       8.182   9.456  20.840  1.00  0.77           H  
ATOM    547 2HB  PHE A  39       7.101  10.493  19.920  1.00  0.77           H  
ATOM    548  HD1 PHE A  39       7.942   9.221  23.122  1.00  0.77           H  
ATOM    549  HD2 PHE A  39       4.748  10.840  20.788  1.00  0.77           H  
ATOM    550  HE1 PHE A  39       6.744   9.827  25.187  1.00  0.77           H  
ATOM    551  HE2 PHE A  39       3.547  11.450  22.875  1.00  0.77           H  
ATOM    552  HZ  PHE A  39       4.566  10.935  25.059  1.00  0.77           H  
ATOM    553  N   VAL A  40       6.343   9.052  17.586  1.00  0.74           N  
ATOM    554  CA  VAL A  40       6.727   9.211  16.194  1.00  0.74           C  
ATOM    555  C   VAL A  40       6.706  10.703  15.924  1.00  0.74           C  
ATOM    556  O   VAL A  40       6.380  11.480  16.825  1.00  0.74           O  
ATOM    557  CB  VAL A  40       5.809   8.434  15.234  1.00  0.74           C  
ATOM    558  CG1 VAL A  40       5.843   6.945  15.565  1.00  0.74           C  
ATOM    559  CG2 VAL A  40       4.439   8.947  15.300  1.00  0.74           C  
ATOM    560  H   VAL A  40       5.467   9.479  17.900  1.00  0.74           H  
ATOM    561  HA  VAL A  40       7.747   8.848  16.051  1.00  0.74           H  
ATOM    562  HB  VAL A  40       6.189   8.553  14.232  1.00  0.74           H  
ATOM    563 1HG1 VAL A  40       5.224   6.406  14.860  1.00  0.74           H  
ATOM    564 2HG1 VAL A  40       6.870   6.586  15.494  1.00  0.74           H  
ATOM    565 3HG1 VAL A  40       5.470   6.783  16.578  1.00  0.74           H  
ATOM    566 1HG2 VAL A  40       3.815   8.402  14.599  1.00  0.74           H  
ATOM    567 2HG2 VAL A  40       4.064   8.818  16.307  1.00  0.74           H  
ATOM    568 3HG2 VAL A  40       4.450  10.002  15.033  1.00  0.74           H  
ATOM    569  N   ALA A  41       7.100  11.132  14.741  1.00  0.71           N  
ATOM    570  CA  ALA A  41       7.153  12.563  14.497  1.00  0.71           C  
ATOM    571  C   ALA A  41       5.816  13.266  14.802  1.00  0.71           C  
ATOM    572  O   ALA A  41       4.751  12.719  14.493  1.00  0.71           O  
ATOM    573  CB  ALA A  41       7.512  12.832  13.058  1.00  0.71           C  
ATOM    574  H   ALA A  41       7.389  10.468  14.013  1.00  0.71           H  
ATOM    575  HA  ALA A  41       7.942  12.943  15.127  1.00  0.71           H  
ATOM    576 1HB  ALA A  41       7.598  13.901  12.886  1.00  0.71           H  
ATOM    577 2HB  ALA A  41       8.464  12.351  12.854  1.00  0.71           H  
ATOM    578 3HB  ALA A  41       6.752  12.427  12.404  1.00  0.71           H  
ATOM    579  N   PRO A  42       5.864  14.467  15.436  1.00  0.69           N  
ATOM    580  CA  PRO A  42       4.761  15.353  15.773  1.00  0.69           C  
ATOM    581  C   PRO A  42       4.230  16.127  14.581  1.00  0.69           C  
ATOM    582  O   PRO A  42       4.945  16.351  13.601  1.00  0.69           O  
ATOM    583  CB  PRO A  42       5.391  16.308  16.780  1.00  0.69           C  
ATOM    584  CG  PRO A  42       6.829  16.395  16.374  1.00  0.69           C  
ATOM    585  CD  PRO A  42       7.180  15.012  15.881  1.00  0.69           C  
ATOM    586  HA  PRO A  42       3.956  14.767  16.240  1.00  0.69           H  
ATOM    587 1HB  PRO A  42       4.881  17.271  16.708  1.00  0.69           H  
ATOM    588 2HB  PRO A  42       5.245  15.942  17.800  1.00  0.69           H  
ATOM    589 1HG  PRO A  42       6.947  17.164  15.596  1.00  0.69           H  
ATOM    590 2HG  PRO A  42       7.445  16.712  17.229  1.00  0.69           H  
ATOM    591 1HD  PRO A  42       7.881  15.121  15.042  1.00  0.69           H  
ATOM    592 2HD  PRO A  42       7.589  14.419  16.718  1.00  0.69           H  
ATOM    593  N   MET A  43       3.007  16.607  14.713  1.00  0.68           N  
ATOM    594  CA  MET A  43       2.372  17.472  13.736  1.00  0.68           C  
ATOM    595  C   MET A  43       2.878  18.901  13.833  1.00  0.68           C  
ATOM    596  O   MET A  43       3.351  19.351  14.885  1.00  0.68           O  
ATOM    597  CB  MET A  43       0.869  17.419  13.911  1.00  0.68           C  
ATOM    598  CG  MET A  43       0.293  16.131  13.560  1.00  0.68           C  
ATOM    599  SD  MET A  43      -1.417  16.101  13.761  1.00  0.68           S  
ATOM    600  CE  MET A  43      -1.438  16.162  15.535  1.00  0.68           C  
ATOM    601  H   MET A  43       2.486  16.383  15.552  1.00  0.68           H  
ATOM    602  HA  MET A  43       2.614  17.104  12.739  1.00  0.68           H  
ATOM    603 1HB  MET A  43       0.615  17.630  14.949  1.00  0.68           H  
ATOM    604 2HB  MET A  43       0.398  18.190  13.294  1.00  0.68           H  
ATOM    605 1HG  MET A  43       0.502  15.962  12.527  1.00  0.68           H  
ATOM    606 2HG  MET A  43       0.742  15.336  14.151  1.00  0.68           H  
ATOM    607 1HE  MET A  43      -2.459  16.137  15.887  1.00  0.68           H  
ATOM    608 2HE  MET A  43      -0.883  15.314  15.944  1.00  0.68           H  
ATOM    609 3HE  MET A  43      -0.971  17.082  15.854  1.00  0.68           H  
ATOM    610  N   THR A  44       2.797  19.626  12.725  1.00  0.67           N  
ATOM    611  CA  THR A  44       3.187  21.024  12.727  1.00  0.67           C  
ATOM    612  C   THR A  44       2.228  21.869  13.570  1.00  0.67           C  
ATOM    613  O   THR A  44       2.659  22.729  14.343  1.00  0.67           O  
ATOM    614  CB  THR A  44       3.262  21.575  11.298  1.00  0.67           C  
ATOM    615  OG1 THR A  44       4.243  20.840  10.555  1.00  0.67           O  
ATOM    616  CG2 THR A  44       3.659  23.039  11.351  1.00  0.67           C  
ATOM    617  H   THR A  44       2.402  19.222  11.873  1.00  0.67           H  
ATOM    618  HA  THR A  44       4.179  21.101  13.171  1.00  0.67           H  
ATOM    619  HB  THR A  44       2.295  21.472  10.809  1.00  0.67           H  
ATOM    620  HG1 THR A  44       3.892  19.957  10.366  1.00  0.67           H  
ATOM    621 1HG2 THR A  44       3.728  23.438  10.354  1.00  0.67           H  
ATOM    622 2HG2 THR A  44       2.907  23.593  11.914  1.00  0.67           H  
ATOM    623 3HG2 THR A  44       4.626  23.134  11.842  1.00  0.67           H  
ATOM    624  N   THR A  45       0.929  21.627  13.412  1.00  0.68           N  
ATOM    625  CA  THR A  45      -0.088  22.365  14.149  1.00  0.68           C  
ATOM    626  C   THR A  45      -0.815  21.491  15.193  1.00  0.68           C  
ATOM    627  O   THR A  45      -1.317  20.423  14.839  1.00  0.68           O  
ATOM    628  CB  THR A  45      -1.107  22.972  13.175  1.00  0.68           C  
ATOM    629  OG1 THR A  45      -0.434  23.896  12.310  1.00  0.68           O  
ATOM    630  CG2 THR A  45      -2.215  23.681  13.910  1.00  0.68           C  
ATOM    631  H   THR A  45       0.631  20.914  12.736  1.00  0.68           H  
ATOM    632  HA  THR A  45       0.399  23.205  14.620  1.00  0.68           H  
ATOM    633  HB  THR A  45      -1.531  22.175  12.569  1.00  0.68           H  
ATOM    634  HG1 THR A  45      -0.119  24.641  12.834  1.00  0.68           H  
ATOM    635 1HG2 THR A  45      -2.922  24.097  13.197  1.00  0.68           H  
ATOM    636 2HG2 THR A  45      -2.723  22.979  14.545  1.00  0.68           H  
ATOM    637 3HG2 THR A  45      -1.806  24.486  14.522  1.00  0.68           H  
ATOM    638  N   PRO A  46      -0.837  21.876  16.492  1.00  0.69           N  
ATOM    639  CA  PRO A  46      -1.548  21.191  17.559  1.00  0.69           C  
ATOM    640  C   PRO A  46      -3.004  21.109  17.192  1.00  0.69           C  
ATOM    641  O   PRO A  46      -3.551  22.029  16.591  1.00  0.69           O  
ATOM    642  CB  PRO A  46      -1.319  22.098  18.770  1.00  0.69           C  
ATOM    643  CG  PRO A  46      -0.028  22.809  18.474  1.00  0.69           C  
ATOM    644  CD  PRO A  46      -0.038  23.032  16.968  1.00  0.69           C  
ATOM    645  HA  PRO A  46      -1.143  20.189  17.709  1.00  0.69           H  
ATOM    646 1HB  PRO A  46      -2.174  22.789  18.893  1.00  0.69           H  
ATOM    647 2HB  PRO A  46      -1.268  21.487  19.680  1.00  0.69           H  
ATOM    648 1HG  PRO A  46      -0.003  23.759  19.034  1.00  0.69           H  
ATOM    649 2HG  PRO A  46       0.828  22.216  18.819  1.00  0.69           H  
ATOM    650 1HD  PRO A  46      -0.535  23.988  16.715  1.00  0.69           H  
ATOM    651 2HD  PRO A  46       1.009  22.977  16.625  1.00  0.69           H  
ATOM    652  N   ARG A  47      -3.638  20.009  17.527  1.00  0.69           N  
ATOM    653  CA  ARG A  47      -5.036  19.884  17.168  1.00  0.69           C  
ATOM    654  C   ARG A  47      -5.748  18.797  17.958  1.00  0.69           C  
ATOM    655  O   ARG A  47      -5.224  17.688  18.107  1.00  0.69           O  
ATOM    656  CB  ARG A  47      -5.122  19.598  15.670  1.00  0.69           C  
ATOM    657  CG  ARG A  47      -4.506  18.284  15.287  1.00  0.69           C  
ATOM    658  CD  ARG A  47      -4.567  17.939  13.826  1.00  0.69           C  
ATOM    659  NE  ARG A  47      -3.733  18.779  12.950  1.00  0.69           N  
ATOM    660  CZ  ARG A  47      -4.201  19.653  12.023  1.00  0.69           C  
ATOM    661  NH1 ARG A  47      -5.482  19.798  11.822  1.00  0.69           N  
ATOM    662  NH2 ARG A  47      -3.361  20.360  11.286  1.00  0.69           N  
ATOM    663  H   ARG A  47      -3.148  19.282  18.052  1.00  0.69           H  
ATOM    664  HA  ARG A  47      -5.521  20.837  17.363  1.00  0.69           H  
ATOM    665 1HB  ARG A  47      -6.166  19.583  15.354  1.00  0.69           H  
ATOM    666 2HB  ARG A  47      -4.617  20.370  15.097  1.00  0.69           H  
ATOM    667 1HG  ARG A  47      -3.455  18.322  15.563  1.00  0.69           H  
ATOM    668 2HG  ARG A  47      -4.994  17.483  15.843  1.00  0.69           H  
ATOM    669 1HD  ARG A  47      -4.256  16.916  13.704  1.00  0.69           H  
ATOM    670 2HD  ARG A  47      -5.593  18.044  13.493  1.00  0.69           H  
ATOM    671  HE  ARG A  47      -2.722  18.715  13.058  1.00  0.69           H  
ATOM    672 1HH1 ARG A  47      -6.163  19.266  12.360  1.00  0.69           H  
ATOM    673 2HH1 ARG A  47      -5.807  20.430  11.101  1.00  0.69           H  
ATOM    674 1HH2 ARG A  47      -2.342  20.242  11.395  1.00  0.69           H  
ATOM    675 2HH2 ARG A  47      -3.726  21.016  10.597  1.00  0.69           H  
ATOM    676  N   SER A  48      -7.000  19.066  18.319  1.00  0.69           N  
ATOM    677  CA  SER A  48      -7.834  18.081  19.005  1.00  0.69           C  
ATOM    678  C   SER A  48      -9.217  17.993  18.386  1.00  0.69           C  
ATOM    679  O   SER A  48      -9.709  18.949  17.803  1.00  0.69           O  
ATOM    680  CB  SER A  48      -7.957  18.470  20.457  1.00  0.69           C  
ATOM    681  OG  SER A  48      -8.596  19.717  20.593  1.00  0.69           O  
ATOM    682  H   SER A  48      -7.332  20.023  18.192  1.00  0.69           H  
ATOM    683  HA  SER A  48      -7.364  17.101  18.927  1.00  0.69           H  
ATOM    684 1HB  SER A  48      -8.530  17.711  20.961  1.00  0.69           H  
ATOM    685 2HB  SER A  48      -6.969  18.506  20.916  1.00  0.69           H  
ATOM    686  HG  SER A  48      -8.068  20.348  20.076  1.00  0.69           H  
ATOM    687  N   GLY A  49      -9.880  16.850  18.511  1.00  0.69           N  
ATOM    688  CA  GLY A  49     -11.199  16.717  17.897  1.00  0.69           C  
ATOM    689  C   GLY A  49     -11.016  16.509  16.391  1.00  0.69           C  
ATOM    690  O   GLY A  49     -11.914  16.791  15.592  1.00  0.69           O  
ATOM    691  H   GLY A  49      -9.474  16.063  19.007  1.00  0.69           H  
ATOM    692 1HA  GLY A  49     -11.722  15.864  18.331  1.00  0.69           H  
ATOM    693 2HA  GLY A  49     -11.793  17.610  18.090  1.00  0.69           H  
ATOM    694  N   VAL A  50      -9.807  16.080  16.030  1.00  0.69           N  
ATOM    695  CA  VAL A  50      -9.340  15.841  14.668  1.00  0.69           C  
ATOM    696  C   VAL A  50      -9.793  14.507  14.117  1.00  0.69           C  
ATOM    697  O   VAL A  50      -9.770  13.500  14.831  1.00  0.69           O  
ATOM    698  CB  VAL A  50      -7.801  15.865  14.691  1.00  0.69           C  
ATOM    699  CG1 VAL A  50      -7.270  14.763  15.620  1.00  0.69           C  
ATOM    700  CG2 VAL A  50      -7.253  15.652  13.326  1.00  0.69           C  
ATOM    701  H   VAL A  50      -9.158  15.887  16.777  1.00  0.69           H  
ATOM    702  HA  VAL A  50      -9.714  16.639  14.020  1.00  0.69           H  
ATOM    703  HB  VAL A  50      -7.467  16.829  15.076  1.00  0.69           H  
ATOM    704 1HG1 VAL A  50      -6.176  14.794  15.642  1.00  0.69           H  
ATOM    705 2HG1 VAL A  50      -7.656  14.916  16.632  1.00  0.69           H  
ATOM    706 3HG1 VAL A  50      -7.596  13.799  15.251  1.00  0.69           H  
ATOM    707 1HG2 VAL A  50      -6.201  15.676  13.392  1.00  0.69           H  
ATOM    708 2HG2 VAL A  50      -7.554  14.695  12.936  1.00  0.69           H  
ATOM    709 3HG2 VAL A  50      -7.602  16.439  12.668  1.00  0.69           H  
ATOM    710  N   GLY A  51     -10.175  14.473  12.847  1.00  0.69           N  
ATOM    711  CA  GLY A  51     -10.533  13.191  12.281  1.00  0.69           C  
ATOM    712  C   GLY A  51      -9.292  12.622  11.625  1.00  0.69           C  
ATOM    713  O   GLY A  51      -8.553  13.355  10.965  1.00  0.69           O  
ATOM    714  H   GLY A  51     -10.171  15.322  12.277  1.00  0.69           H  
ATOM    715 1HA  GLY A  51     -10.889  12.521  13.063  1.00  0.69           H  
ATOM    716 2HA  GLY A  51     -11.334  13.317  11.577  1.00  0.69           H  
ATOM    717  N   VAL A  52      -9.069  11.324  11.770  1.00  0.72           N  
ATOM    718  CA  VAL A  52      -7.871  10.708  11.211  1.00  0.72           C  
ATOM    719  C   VAL A  52      -8.149   9.474  10.365  1.00  0.72           C  
ATOM    720  O   VAL A  52      -8.992   8.646  10.713  1.00  0.72           O  
ATOM    721  CB  VAL A  52      -6.855  10.406  12.333  1.00  0.72           C  
ATOM    722  CG1 VAL A  52      -5.655   9.704  11.813  1.00  0.72           C  
ATOM    723  CG2 VAL A  52      -6.359  11.698  12.925  1.00  0.72           C  
ATOM    724  H   VAL A  52      -9.723  10.757  12.293  1.00  0.72           H  
ATOM    725  HA  VAL A  52      -7.418  11.445  10.572  1.00  0.72           H  
ATOM    726  HB  VAL A  52      -7.335   9.783  13.077  1.00  0.72           H  
ATOM    727 1HG1 VAL A  52      -4.960   9.507  12.632  1.00  0.72           H  
ATOM    728 2HG1 VAL A  52      -5.940   8.793  11.366  1.00  0.72           H  
ATOM    729 3HG1 VAL A  52      -5.177  10.337  11.070  1.00  0.72           H  
ATOM    730 1HG2 VAL A  52      -5.668  11.468  13.692  1.00  0.72           H  
ATOM    731 2HG2 VAL A  52      -5.868  12.259  12.162  1.00  0.72           H  
ATOM    732 3HG2 VAL A  52      -7.165  12.282  13.327  1.00  0.72           H  
ATOM    733  N   ALA A  53      -7.453   9.371   9.232  1.00  0.76           N  
ATOM    734  CA  ALA A  53      -7.641   8.225   8.346  1.00  0.76           C  
ATOM    735  C   ALA A  53      -6.394   7.814   7.578  1.00  0.76           C  
ATOM    736  O   ALA A  53      -5.493   8.615   7.348  1.00  0.76           O  
ATOM    737  CB  ALA A  53      -8.722   8.537   7.343  1.00  0.76           C  
ATOM    738  H   ALA A  53      -6.789  10.116   9.013  1.00  0.76           H  
ATOM    739  HA  ALA A  53      -7.947   7.378   8.960  1.00  0.76           H  
ATOM    740 1HB  ALA A  53      -8.862   7.661   6.747  1.00  0.76           H  
ATOM    741 2HB  ALA A  53      -9.631   8.763   7.874  1.00  0.76           H  
ATOM    742 3HB  ALA A  53      -8.430   9.379   6.713  1.00  0.76           H  
ATOM    743  N   VAL A  54      -6.365   6.551   7.148  1.00  0.81           N  
ATOM    744  CA  VAL A  54      -5.278   6.055   6.305  1.00  0.81           C  
ATOM    745  C   VAL A  54      -5.640   5.957   4.840  1.00  0.81           C  
ATOM    746  O   VAL A  54      -6.666   5.383   4.468  1.00  0.81           O  
ATOM    747  CB  VAL A  54      -4.763   4.684   6.774  1.00  0.81           C  
ATOM    748  CG1 VAL A  54      -3.755   4.123   5.800  1.00  0.81           C  
ATOM    749  CG2 VAL A  54      -4.058   4.848   8.024  1.00  0.81           C  
ATOM    750  H   VAL A  54      -7.123   5.928   7.387  1.00  0.81           H  
ATOM    751  HA  VAL A  54      -4.459   6.750   6.407  1.00  0.81           H  
ATOM    752  HB  VAL A  54      -5.600   3.996   6.880  1.00  0.81           H  
ATOM    753 1HG1 VAL A  54      -3.415   3.176   6.185  1.00  0.81           H  
ATOM    754 2HG1 VAL A  54      -4.218   3.975   4.830  1.00  0.81           H  
ATOM    755 3HG1 VAL A  54      -2.912   4.813   5.705  1.00  0.81           H  
ATOM    756 1HG2 VAL A  54      -3.680   3.890   8.376  1.00  0.81           H  
ATOM    757 2HG2 VAL A  54      -3.240   5.515   7.829  1.00  0.81           H  
ATOM    758 3HG2 VAL A  54      -4.708   5.262   8.725  1.00  0.81           H  
ATOM    759  N   LEU A  55      -4.772   6.525   4.020  1.00  0.86           N  
ATOM    760  CA  LEU A  55      -4.919   6.530   2.581  1.00  0.86           C  
ATOM    761  C   LEU A  55      -3.577   6.394   1.861  1.00  0.86           C  
ATOM    762  O   LEU A  55      -2.644   7.159   2.100  1.00  0.86           O  
ATOM    763  CB  LEU A  55      -5.637   7.805   2.165  1.00  0.86           C  
ATOM    764  CG  LEU A  55      -5.863   7.931   0.750  1.00  0.86           C  
ATOM    765  CD1 LEU A  55      -7.046   8.757   0.498  1.00  0.86           C  
ATOM    766  CD2 LEU A  55      -4.650   8.583   0.181  1.00  0.86           C  
ATOM    767  H   LEU A  55      -3.955   6.965   4.442  1.00  0.86           H  
ATOM    768  HA  LEU A  55      -5.541   5.681   2.301  1.00  0.86           H  
ATOM    769 1HB  LEU A  55      -6.599   7.844   2.659  1.00  0.86           H  
ATOM    770 2HB  LEU A  55      -5.062   8.649   2.485  1.00  0.86           H  
ATOM    771  HG  LEU A  55      -6.010   6.947   0.304  1.00  0.86           H  
ATOM    772 1HD1 LEU A  55      -7.174   8.864  -0.547  1.00  0.86           H  
ATOM    773 2HD1 LEU A  55      -7.931   8.292   0.931  1.00  0.86           H  
ATOM    774 3HD1 LEU A  55      -6.882   9.732   0.934  1.00  0.86           H  
ATOM    775 1HD2 LEU A  55      -4.766   8.676  -0.881  1.00  0.86           H  
ATOM    776 2HD2 LEU A  55      -4.522   9.566   0.630  1.00  0.86           H  
ATOM    777 3HD2 LEU A  55      -3.791   7.992   0.392  1.00  0.86           H  
ATOM    778  N   ASN A  56      -3.486   5.396   0.982  1.00  0.88           N  
ATOM    779  CA  ASN A  56      -2.278   5.088   0.210  1.00  0.88           C  
ATOM    780  C   ASN A  56      -1.060   4.925   1.117  1.00  0.88           C  
ATOM    781  O   ASN A  56       0.066   5.279   0.763  1.00  0.88           O  
ATOM    782  CB  ASN A  56      -1.999   6.123  -0.868  1.00  0.88           C  
ATOM    783  CG  ASN A  56      -3.082   6.178  -1.933  1.00  0.88           C  
ATOM    784  OD1 ASN A  56      -3.793   5.193  -2.163  1.00  0.88           O  
ATOM    785  ND2 ASN A  56      -3.197   7.300  -2.600  1.00  0.88           N  
ATOM    786  H   ASN A  56      -4.300   4.815   0.840  1.00  0.88           H  
ATOM    787  HA  ASN A  56      -2.431   4.129  -0.290  1.00  0.88           H  
ATOM    788 1HB  ASN A  56      -1.865   7.107  -0.425  1.00  0.88           H  
ATOM    789 2HB  ASN A  56      -1.059   5.871  -1.357  1.00  0.88           H  
ATOM    790 1HD2 ASN A  56      -3.890   7.388  -3.321  1.00  0.88           H  
ATOM    791 2HD2 ASN A  56      -2.595   8.070  -2.389  1.00  0.88           H  
ATOM    792  N   GLY A  57      -1.282   4.351   2.293  1.00  0.87           N  
ATOM    793  CA  GLY A  57      -0.211   4.101   3.242  1.00  0.87           C  
ATOM    794  C   GLY A  57       0.085   5.267   4.190  1.00  0.87           C  
ATOM    795  O   GLY A  57       0.868   5.108   5.126  1.00  0.87           O  
ATOM    796  H   GLY A  57      -2.227   4.088   2.533  1.00  0.87           H  
ATOM    797 1HA  GLY A  57      -0.443   3.217   3.808  1.00  0.87           H  
ATOM    798 2HA  GLY A  57       0.696   3.872   2.689  1.00  0.87           H  
ATOM    799  N   ARG A  58      -0.517   6.437   3.945  1.00  0.84           N  
ATOM    800  CA  ARG A  58      -0.251   7.634   4.744  1.00  0.84           C  
ATOM    801  C   ARG A  58      -1.374   7.931   5.728  1.00  0.84           C  
ATOM    802  O   ARG A  58      -2.521   7.563   5.487  1.00  0.84           O  
ATOM    803  CB  ARG A  58      -0.036   8.835   3.825  1.00  0.84           C  
ATOM    804  CG  ARG A  58       1.390   8.915   3.237  1.00  0.84           C  
ATOM    805  CD  ARG A  58       1.626   7.891   2.144  1.00  0.84           C  
ATOM    806  NE  ARG A  58       3.004   7.895   1.653  1.00  0.84           N  
ATOM    807  CZ  ARG A  58       3.508   7.074   0.711  1.00  0.84           C  
ATOM    808  NH1 ARG A  58       2.759   6.180   0.089  1.00  0.84           N  
ATOM    809  NH2 ARG A  58       4.792   7.177   0.437  1.00  0.84           N  
ATOM    810  H   ARG A  58      -1.164   6.525   3.165  1.00  0.84           H  
ATOM    811  HA  ARG A  58       0.667   7.476   5.312  1.00  0.84           H  
ATOM    812 1HB  ARG A  58      -0.735   8.786   2.992  1.00  0.84           H  
ATOM    813 2HB  ARG A  58      -0.230   9.759   4.375  1.00  0.84           H  
ATOM    814 1HG  ARG A  58       1.567   9.909   2.832  1.00  0.84           H  
ATOM    815 2HG  ARG A  58       2.098   8.719   4.021  1.00  0.84           H  
ATOM    816 1HD  ARG A  58       1.426   6.909   2.518  1.00  0.84           H  
ATOM    817 2HD  ARG A  58       0.962   8.091   1.303  1.00  0.84           H  
ATOM    818  HE  ARG A  58       3.686   8.529   2.086  1.00  0.84           H  
ATOM    819 1HH1 ARG A  58       1.756   6.072   0.316  1.00  0.84           H  
ATOM    820 2HH1 ARG A  58       3.173   5.579  -0.603  1.00  0.84           H  
ATOM    821 1HH2 ARG A  58       5.346   7.859   0.983  1.00  0.84           H  
ATOM    822 2HH2 ARG A  58       5.226   6.580  -0.243  1.00  0.84           H  
ATOM    823  N   ILE A  59      -1.053   8.622   6.822  1.00  0.78           N  
ATOM    824  CA  ILE A  59      -2.081   8.997   7.801  1.00  0.78           C  
ATOM    825  C   ILE A  59      -2.433  10.469   7.708  1.00  0.78           C  
ATOM    826  O   ILE A  59      -1.570  11.332   7.786  1.00  0.78           O  
ATOM    827  CB  ILE A  59      -1.655   8.651   9.243  1.00  0.78           C  
ATOM    828  CG1 ILE A  59      -1.468   7.184   9.380  1.00  0.78           C  
ATOM    829  CG2 ILE A  59      -2.698   9.139  10.219  1.00  0.78           C  
ATOM    830  CD1 ILE A  59      -0.820   6.784  10.617  1.00  0.78           C  
ATOM    831  H   ILE A  59      -0.081   8.906   6.953  1.00  0.78           H  
ATOM    832  HA  ILE A  59      -2.983   8.428   7.587  1.00  0.78           H  
ATOM    833  HB  ILE A  59      -0.721   9.114   9.467  1.00  0.78           H  
ATOM    834 1HG1 ILE A  59      -2.435   6.732   9.386  1.00  0.78           H  
ATOM    835 2HG1 ILE A  59      -0.890   6.803   8.537  1.00  0.78           H  
ATOM    836 1HG2 ILE A  59      -2.397   8.894  11.237  1.00  0.78           H  
ATOM    837 2HG2 ILE A  59      -2.813  10.220  10.128  1.00  0.78           H  
ATOM    838 3HG2 ILE A  59      -3.645   8.649   9.988  1.00  0.78           H  
ATOM    839 1HD1 ILE A  59      -0.758   5.697  10.640  1.00  0.78           H  
ATOM    840 2HD1 ILE A  59       0.176   7.203  10.677  1.00  0.78           H  
ATOM    841 3HD1 ILE A  59      -1.413   7.138  11.449  1.00  0.78           H  
ATOM    842  N   TYR A  60      -3.705  10.755   7.510  1.00  0.73           N  
ATOM    843  CA  TYR A  60      -4.171  12.120   7.365  1.00  0.73           C  
ATOM    844  C   TYR A  60      -4.904  12.593   8.596  1.00  0.73           C  
ATOM    845  O   TYR A  60      -5.765  11.891   9.114  1.00  0.73           O  
ATOM    846  CB  TYR A  60      -5.078  12.198   6.152  1.00  0.73           C  
ATOM    847  CG  TYR A  60      -4.331  12.043   4.844  1.00  0.73           C  
ATOM    848  CD1 TYR A  60      -3.937  10.778   4.399  1.00  0.73           C  
ATOM    849  CD2 TYR A  60      -4.082  13.157   4.063  1.00  0.73           C  
ATOM    850  CE1 TYR A  60      -3.280  10.651   3.192  1.00  0.73           C  
ATOM    851  CE2 TYR A  60      -3.437  13.018   2.854  1.00  0.73           C  
ATOM    852  CZ  TYR A  60      -3.033  11.776   2.419  1.00  0.73           C  
ATOM    853  OH  TYR A  60      -2.385  11.652   1.207  1.00  0.73           O  
ATOM    854  H   TYR A  60      -4.373   9.995   7.450  1.00  0.73           H  
ATOM    855  HA  TYR A  60      -3.316  12.769   7.214  1.00  0.73           H  
ATOM    856 1HB  TYR A  60      -5.826  11.406   6.217  1.00  0.73           H  
ATOM    857 2HB  TYR A  60      -5.601  13.155   6.144  1.00  0.73           H  
ATOM    858  HD1 TYR A  60      -4.142   9.888   5.006  1.00  0.73           H  
ATOM    859  HD2 TYR A  60      -4.400  14.141   4.404  1.00  0.73           H  
ATOM    860  HE1 TYR A  60      -2.966   9.666   2.847  1.00  0.73           H  
ATOM    861  HE2 TYR A  60      -3.245  13.895   2.240  1.00  0.73           H  
ATOM    862  HH  TYR A  60      -2.051  10.757   1.105  1.00  0.73           H  
ATOM    863  N   ALA A  61      -4.563  13.795   9.045  1.00  0.69           N  
ATOM    864  CA  ALA A  61      -5.187  14.446  10.189  1.00  0.69           C  
ATOM    865  C   ALA A  61      -5.956  15.656   9.698  1.00  0.69           C  
ATOM    866  O   ALA A  61      -5.359  16.606   9.187  1.00  0.69           O  
ATOM    867  CB  ALA A  61      -4.123  14.814  11.208  1.00  0.69           C  
ATOM    868  H   ALA A  61      -3.822  14.287   8.558  1.00  0.69           H  
ATOM    869  HA  ALA A  61      -5.908  13.767  10.628  1.00  0.69           H  
ATOM    870 1HB  ALA A  61      -4.563  15.283  12.049  1.00  0.69           H  
ATOM    871 2HB  ALA A  61      -3.616  13.911  11.519  1.00  0.69           H  
ATOM    872 3HB  ALA A  61      -3.402  15.496  10.754  1.00  0.69           H  
ATOM    873  N   VAL A  62      -7.280  15.598   9.815  1.00  0.67           N  
ATOM    874  CA  VAL A  62      -8.158  16.610   9.252  1.00  0.67           C  
ATOM    875  C   VAL A  62      -8.877  17.479  10.286  1.00  0.67           C  
ATOM    876  O   VAL A  62      -9.660  16.979  11.107  1.00  0.67           O  
ATOM    877  CB  VAL A  62      -9.239  15.871   8.437  1.00  0.67           C  
ATOM    878  CG1 VAL A  62     -10.208  16.821   7.839  1.00  0.67           C  
ATOM    879  CG2 VAL A  62      -8.613  14.988   7.356  1.00  0.67           C  
ATOM    880  H   VAL A  62      -7.706  14.797  10.275  1.00  0.67           H  
ATOM    881  HA  VAL A  62      -7.567  17.254   8.606  1.00  0.67           H  
ATOM    882  HB  VAL A  62      -9.780  15.251   9.123  1.00  0.67           H  
ATOM    883 1HG1 VAL A  62     -10.979  16.266   7.311  1.00  0.67           H  
ATOM    884 2HG1 VAL A  62     -10.665  17.412   8.630  1.00  0.67           H  
ATOM    885 3HG1 VAL A  62      -9.694  17.476   7.143  1.00  0.67           H  
ATOM    886 1HG2 VAL A  62      -9.402  14.452   6.830  1.00  0.67           H  
ATOM    887 2HG2 VAL A  62      -8.077  15.603   6.656  1.00  0.67           H  
ATOM    888 3HG2 VAL A  62      -7.931  14.267   7.816  1.00  0.67           H  
ATOM    889  N   GLY A  63      -8.638  18.793  10.231  1.00  0.68           N  
ATOM    890  CA  GLY A  63      -9.305  19.733  11.131  1.00  0.68           C  
ATOM    891  C   GLY A  63      -8.923  19.563  12.602  1.00  0.68           C  
ATOM    892  O   GLY A  63      -7.811  19.138  12.940  1.00  0.68           O  
ATOM    893  H   GLY A  63      -7.967  19.171   9.555  1.00  0.68           H  
ATOM    894 1HA  GLY A  63      -9.059  20.745  10.815  1.00  0.68           H  
ATOM    895 2HA  GLY A  63     -10.386  19.636  11.025  1.00  0.68           H  
ATOM    896  N   GLY A  64      -9.847  19.929  13.478  1.00  0.74           N  
ATOM    897  CA  GLY A  64      -9.622  19.905  14.909  1.00  0.74           C  
ATOM    898  C   GLY A  64      -9.495  21.323  15.453  1.00  0.74           C  
ATOM    899  O   GLY A  64      -9.489  22.297  14.702  1.00  0.74           O  
ATOM    900  H   GLY A  64     -10.746  20.269  13.147  1.00  0.74           H  
ATOM    901 1HA  GLY A  64     -10.458  19.403  15.397  1.00  0.74           H  
ATOM    902 2HA  GLY A  64      -8.727  19.333  15.142  1.00  0.74           H  
ATOM    903  N   TYR A  65      -9.403  21.423  16.763  1.00  0.86           N  
ATOM    904  CA  TYR A  65      -9.325  22.675  17.493  1.00  0.86           C  
ATOM    905  C   TYR A  65      -7.937  22.927  18.040  1.00  0.86           C  
ATOM    906  O   TYR A  65      -7.269  22.003  18.520  1.00  0.86           O  
ATOM    907  CB  TYR A  65     -10.354  22.688  18.610  1.00  0.86           C  
ATOM    908  CG  TYR A  65     -10.225  23.844  19.537  1.00  0.86           C  
ATOM    909  CD1 TYR A  65     -10.644  25.091  19.159  1.00  0.86           C  
ATOM    910  CD2 TYR A  65      -9.704  23.644  20.788  1.00  0.86           C  
ATOM    911  CE1 TYR A  65     -10.531  26.138  20.014  1.00  0.86           C  
ATOM    912  CE2 TYR A  65      -9.596  24.698  21.650  1.00  0.86           C  
ATOM    913  CZ  TYR A  65     -10.000  25.933  21.265  1.00  0.86           C  
ATOM    914  OH  TYR A  65      -9.876  26.964  22.128  1.00  0.86           O  
ATOM    915  H   TYR A  65      -9.425  20.561  17.287  1.00  0.86           H  
ATOM    916  HA  TYR A  65      -9.554  23.490  16.808  1.00  0.86           H  
ATOM    917 1HB  TYR A  65     -11.353  22.699  18.186  1.00  0.86           H  
ATOM    918 2HB  TYR A  65     -10.260  21.770  19.193  1.00  0.86           H  
ATOM    919  HD1 TYR A  65     -11.055  25.244  18.177  1.00  0.86           H  
ATOM    920  HD2 TYR A  65      -9.381  22.649  21.087  1.00  0.86           H  
ATOM    921  HE1 TYR A  65     -10.859  27.115  19.700  1.00  0.86           H  
ATOM    922  HE2 TYR A  65      -9.187  24.556  22.643  1.00  0.86           H  
ATOM    923  HH  TYR A  65      -9.632  26.628  22.996  1.00  0.86           H  
ATOM    924  N   ASP A  66      -7.493  24.178  17.914  1.00  1.03           N  
ATOM    925  CA  ASP A  66      -6.177  24.605  18.373  1.00  1.03           C  
ATOM    926  C   ASP A  66      -6.310  25.798  19.326  1.00  1.03           C  
ATOM    927  O   ASP A  66      -6.398  26.946  18.890  1.00  1.03           O  
ATOM    928  CB  ASP A  66      -5.330  24.990  17.138  1.00  1.03           C  
ATOM    929  CG  ASP A  66      -3.841  25.402  17.390  1.00  1.03           C  
ATOM    930  OD1 ASP A  66      -3.357  25.241  18.479  1.00  1.03           O  
ATOM    931  OD2 ASP A  66      -3.223  25.896  16.459  1.00  1.03           O  
ATOM    932  H   ASP A  66      -8.110  24.878  17.497  1.00  1.03           H  
ATOM    933  HA  ASP A  66      -5.698  23.782  18.903  1.00  1.03           H  
ATOM    934 1HB  ASP A  66      -5.315  24.142  16.469  1.00  1.03           H  
ATOM    935 2HB  ASP A  66      -5.825  25.801  16.611  1.00  1.03           H  
ATOM    936  N   GLY A  67      -6.360  25.527  20.629  1.00  1.27           N  
ATOM    937  CA  GLY A  67      -6.516  26.602  21.605  1.00  1.27           C  
ATOM    938  C   GLY A  67      -5.146  27.116  22.020  1.00  1.27           C  
ATOM    939  O   GLY A  67      -4.179  26.349  22.041  1.00  1.27           O  
ATOM    940  H   GLY A  67      -6.291  24.569  20.942  1.00  1.27           H  
ATOM    941 1HA  GLY A  67      -7.106  27.414  21.178  1.00  1.27           H  
ATOM    942 2HA  GLY A  67      -7.052  26.234  22.478  1.00  1.27           H  
ATOM    943  N   SER A  68      -5.062  28.381  22.422  1.00  1.54           N  
ATOM    944  CA  SER A  68      -3.779  28.919  22.858  1.00  1.54           C  
ATOM    945  C   SER A  68      -4.035  30.141  23.743  1.00  1.54           C  
ATOM    946  O   SER A  68      -5.149  30.654  23.760  1.00  1.54           O  
ATOM    947  CB  SER A  68      -2.963  29.358  21.648  1.00  1.54           C  
ATOM    948  OG  SER A  68      -3.458  30.564  21.136  1.00  1.54           O  
ATOM    949  H   SER A  68      -5.883  28.990  22.365  1.00  1.54           H  
ATOM    950  HA  SER A  68      -3.256  28.144  23.413  1.00  1.54           H  
ATOM    951 1HB  SER A  68      -1.922  29.454  21.879  1.00  1.54           H  
ATOM    952 2HB  SER A  68      -3.036  28.589  20.876  1.00  1.54           H  
ATOM    953  HG  SER A  68      -4.248  30.327  20.627  1.00  1.54           H  
ATOM    954  N   PRO A  69      -3.034  30.682  24.450  1.00  1.76           N  
ATOM    955  CA  PRO A  69      -3.132  31.914  25.208  1.00  1.76           C  
ATOM    956  C   PRO A  69      -3.576  33.110  24.355  1.00  1.76           C  
ATOM    957  O   PRO A  69      -3.992  34.129  24.907  1.00  1.76           O  
ATOM    958  CB  PRO A  69      -1.703  32.101  25.727  1.00  1.76           C  
ATOM    959  CG  PRO A  69      -1.126  30.706  25.777  1.00  1.76           C  
ATOM    960  CD  PRO A  69      -1.716  30.007  24.584  1.00  1.76           C  
ATOM    961  HA  PRO A  69      -3.831  31.763  26.044  1.00  1.76           H  
ATOM    962 1HB  PRO A  69      -1.150  32.771  25.043  1.00  1.76           H  
ATOM    963 2HB  PRO A  69      -1.723  32.594  26.709  1.00  1.76           H  
ATOM    964 1HG  PRO A  69      -0.027  30.751  25.740  1.00  1.76           H  
ATOM    965 2HG  PRO A  69      -1.392  30.221  26.728  1.00  1.76           H  
ATOM    966 1HD  PRO A  69      -1.071  30.208  23.725  1.00  1.76           H  
ATOM    967 2HD  PRO A  69      -1.809  28.941  24.811  1.00  1.76           H  
ATOM    968  N   ASP A  70      -3.448  33.018  23.019  1.00  1.84           N  
ATOM    969  CA  ASP A  70      -3.824  34.122  22.159  1.00  1.84           C  
ATOM    970  C   ASP A  70      -5.241  33.987  21.590  1.00  1.84           C  
ATOM    971  O   ASP A  70      -5.666  34.838  20.803  1.00  1.84           O  
ATOM    972  CB  ASP A  70      -2.826  34.238  21.007  1.00  1.84           C  
ATOM    973  CG  ASP A  70      -1.418  34.619  21.477  1.00  1.84           C  
ATOM    974  OD1 ASP A  70      -1.302  35.447  22.347  1.00  1.84           O  
ATOM    975  OD2 ASP A  70      -0.474  34.072  20.961  1.00  1.84           O  
ATOM    976  H   ASP A  70      -3.156  32.160  22.553  1.00  1.84           H  
ATOM    977  HA  ASP A  70      -3.783  35.040  22.744  1.00  1.84           H  
ATOM    978 1HB  ASP A  70      -2.775  33.284  20.480  1.00  1.84           H  
ATOM    979 2HB  ASP A  70      -3.177  34.987  20.298  1.00  1.84           H  
ATOM    980  N   GLY A  71      -5.983  32.932  21.960  1.00  1.73           N  
ATOM    981  CA  GLY A  71      -7.331  32.791  21.407  1.00  1.73           C  
ATOM    982  C   GLY A  71      -7.836  31.359  21.187  1.00  1.73           C  
ATOM    983  O   GLY A  71      -7.318  30.373  21.728  1.00  1.73           O  
ATOM    984  H   GLY A  71      -5.629  32.240  22.620  1.00  1.73           H  
ATOM    985 1HA  GLY A  71      -8.029  33.302  22.071  1.00  1.73           H  
ATOM    986 2HA  GLY A  71      -7.378  33.322  20.459  1.00  1.73           H  
ATOM    987  N   HIS A  72      -8.896  31.269  20.382  1.00  1.50           N  
ATOM    988  CA  HIS A  72      -9.578  30.010  20.106  1.00  1.50           C  
ATOM    989  C   HIS A  72      -9.832  29.914  18.604  1.00  1.50           C  
ATOM    990  O   HIS A  72     -10.385  30.849  18.023  1.00  1.50           O  
ATOM    991  CB  HIS A  72     -10.952  30.027  20.797  1.00  1.50           C  
ATOM    992  CG  HIS A  72     -10.930  30.328  22.286  1.00  1.50           C  
ATOM    993  ND1 HIS A  72     -10.768  31.619  22.773  1.00  1.50           N  
ATOM    994  CD2 HIS A  72     -11.097  29.543  23.377  1.00  1.50           C  
ATOM    995  CE1 HIS A  72     -10.812  31.598  24.091  1.00  1.50           C  
ATOM    996  NE2 HIS A  72     -11.011  30.357  24.481  1.00  1.50           N  
ATOM    997  H   HIS A  72      -9.253  32.115  19.960  1.00  1.50           H  
ATOM    998  HA  HIS A  72      -8.986  29.154  20.433  1.00  1.50           H  
ATOM    999 1HB  HIS A  72     -11.577  30.773  20.320  1.00  1.50           H  
ATOM   1000 2HB  HIS A  72     -11.441  29.071  20.661  1.00  1.50           H  
ATOM   1001  HD2 HIS A  72     -11.275  28.477  23.395  1.00  1.50           H  
ATOM   1002  HE1 HIS A  72     -10.709  32.463  24.746  1.00  1.50           H  
ATOM   1003  HE2 HIS A  72     -11.095  30.046  25.438  1.00  1.50           H  
ATOM   1004  N   THR A  73      -9.475  28.800  17.972  1.00  1.24           N  
ATOM   1005  CA  THR A  73      -9.756  28.656  16.545  1.00  1.24           C  
ATOM   1006  C   THR A  73      -9.968  27.210  16.149  1.00  1.24           C  
ATOM   1007  O   THR A  73      -9.340  26.303  16.703  1.00  1.24           O  
ATOM   1008  CB  THR A  73      -8.601  29.198  15.689  1.00  1.24           C  
ATOM   1009  OG1 THR A  73      -8.991  29.220  14.303  1.00  1.24           O  
ATOM   1010  CG2 THR A  73      -7.392  28.287  15.837  1.00  1.24           C  
ATOM   1011  H   THR A  73      -9.003  28.059  18.473  1.00  1.24           H  
ATOM   1012  HA  THR A  73     -10.668  29.206  16.309  1.00  1.24           H  
ATOM   1013  HB  THR A  73      -8.346  30.207  16.010  1.00  1.24           H  
ATOM   1014  HG1 THR A  73      -9.195  28.317  13.998  1.00  1.24           H  
ATOM   1015 1HG2 THR A  73      -6.573  28.664  15.227  1.00  1.24           H  
ATOM   1016 2HG2 THR A  73      -7.085  28.260  16.878  1.00  1.24           H  
ATOM   1017 3HG2 THR A  73      -7.655  27.281  15.507  1.00  1.24           H  
ATOM   1018  N   HIS A  74     -10.785  27.005  15.126  1.00  1.01           N  
ATOM   1019  CA  HIS A  74     -10.973  25.668  14.596  1.00  1.01           C  
ATOM   1020  C   HIS A  74     -10.186  25.620  13.303  1.00  1.01           C  
ATOM   1021  O   HIS A  74     -10.031  26.647  12.639  1.00  1.01           O  
ATOM   1022  CB  HIS A  74     -12.470  25.379  14.464  1.00  1.01           C  
ATOM   1023  CG  HIS A  74     -13.100  25.519  15.832  1.00  1.01           C  
ATOM   1024  ND1 HIS A  74     -13.534  26.731  16.322  1.00  1.01           N  
ATOM   1025  CD2 HIS A  74     -13.315  24.626  16.820  1.00  1.01           C  
ATOM   1026  CE1 HIS A  74     -13.979  26.572  17.554  1.00  1.01           C  
ATOM   1027  NE2 HIS A  74     -13.846  25.316  17.886  1.00  1.01           N  
ATOM   1028  H   HIS A  74     -11.282  27.787  14.718  1.00  1.01           H  
ATOM   1029  HA  HIS A  74     -10.549  24.921  15.263  1.00  1.01           H  
ATOM   1030 1HB  HIS A  74     -12.940  26.077  13.767  1.00  1.01           H  
ATOM   1031 2HB  HIS A  74     -12.629  24.360  14.092  1.00  1.01           H  
ATOM   1032  HD1 HIS A  74     -13.568  27.628  15.832  1.00  1.01           H  
ATOM   1033  HD2 HIS A  74     -13.127  23.578  16.918  1.00  1.01           H  
ATOM   1034  HE1 HIS A  74     -14.358  27.426  18.120  1.00  1.01           H  
ATOM   1035  N   LEU A  75      -9.672  24.458  12.959  1.00  0.84           N  
ATOM   1036  CA  LEU A  75      -8.807  24.341  11.810  1.00  0.84           C  
ATOM   1037  C   LEU A  75      -9.471  23.758  10.579  1.00  0.84           C  
ATOM   1038  O   LEU A  75     -10.363  22.909  10.663  1.00  0.84           O  
ATOM   1039  CB  LEU A  75      -7.636  23.431  12.196  1.00  0.84           C  
ATOM   1040  CG  LEU A  75      -6.801  23.846  13.424  1.00  0.84           C  
ATOM   1041  CD1 LEU A  75      -5.784  22.747  13.684  1.00  0.84           C  
ATOM   1042  CD2 LEU A  75      -6.132  25.188  13.183  1.00  0.84           C  
ATOM   1043  H   LEU A  75      -9.823  23.637  13.541  1.00  0.84           H  
ATOM   1044  HA  LEU A  75      -8.431  25.332  11.564  1.00  0.84           H  
ATOM   1045 1HB  LEU A  75      -8.036  22.443  12.414  1.00  0.84           H  
ATOM   1046 2HB  LEU A  75      -6.963  23.342  11.346  1.00  0.84           H  
ATOM   1047  HG  LEU A  75      -7.447  23.919  14.305  1.00  0.84           H  
ATOM   1048 1HD1 LEU A  75      -5.185  22.983  14.554  1.00  0.84           H  
ATOM   1049 2HD1 LEU A  75      -6.316  21.811  13.859  1.00  0.84           H  
ATOM   1050 3HD1 LEU A  75      -5.134  22.642  12.819  1.00  0.84           H  
ATOM   1051 1HD2 LEU A  75      -5.539  25.462  14.062  1.00  0.84           H  
ATOM   1052 2HD2 LEU A  75      -5.479  25.119  12.314  1.00  0.84           H  
ATOM   1053 3HD2 LEU A  75      -6.895  25.949  13.009  1.00  0.84           H  
ATOM   1054  N   ASN A  76      -8.984  24.187   9.422  1.00  0.73           N  
ATOM   1055  CA  ASN A  76      -9.376  23.592   8.155  1.00  0.73           C  
ATOM   1056  C   ASN A  76      -8.174  22.909   7.534  1.00  0.73           C  
ATOM   1057  O   ASN A  76      -8.268  22.243   6.505  1.00  0.73           O  
ATOM   1058  CB  ASN A  76      -9.931  24.637   7.210  1.00  0.73           C  
ATOM   1059  CG  ASN A  76      -8.974  25.691   6.840  1.00  0.73           C  
ATOM   1060  OD1 ASN A  76      -8.151  26.146   7.650  1.00  0.73           O  
ATOM   1061  ND2 ASN A  76      -9.063  26.106   5.612  1.00  0.73           N  
ATOM   1062  H   ASN A  76      -8.306  24.936   9.424  1.00  0.73           H  
ATOM   1063  HA  ASN A  76     -10.133  22.825   8.332  1.00  0.73           H  
ATOM   1064 1HB  ASN A  76     -10.261  24.145   6.308  1.00  0.73           H  
ATOM   1065 2HB  ASN A  76     -10.780  25.114   7.623  1.00  0.73           H  
ATOM   1066 1HD2 ASN A  76      -8.455  26.824   5.275  1.00  0.73           H  
ATOM   1067 2HD2 ASN A  76      -9.746  25.668   4.992  1.00  0.73           H  
ATOM   1068  N   SER A  77      -7.025  23.061   8.172  1.00  0.67           N  
ATOM   1069  CA  SER A  77      -5.821  22.486   7.620  1.00  0.67           C  
ATOM   1070  C   SER A  77      -5.844  20.990   7.741  1.00  0.67           C  
ATOM   1071  O   SER A  77      -6.512  20.432   8.628  1.00  0.67           O  
ATOM   1072  CB  SER A  77      -4.611  23.046   8.324  1.00  0.67           C  
ATOM   1073  OG  SER A  77      -4.584  22.653   9.677  1.00  0.67           O  
ATOM   1074  H   SER A  77      -6.989  23.589   9.028  1.00  0.67           H  
ATOM   1075  HA  SER A  77      -5.762  22.741   6.563  1.00  0.67           H  
ATOM   1076 1HB  SER A  77      -3.705  22.707   7.823  1.00  0.67           H  
ATOM   1077 2HB  SER A  77      -4.635  24.133   8.262  1.00  0.67           H  
ATOM   1078  HG  SER A  77      -4.030  23.307  10.121  1.00  0.67           H  
ATOM   1079  N   VAL A  78      -5.072  20.355   6.878  1.00  0.65           N  
ATOM   1080  CA  VAL A  78      -4.929  18.925   6.902  1.00  0.65           C  
ATOM   1081  C   VAL A  78      -3.457  18.572   6.826  1.00  0.65           C  
ATOM   1082  O   VAL A  78      -2.715  19.147   6.023  1.00  0.65           O  
ATOM   1083  CB  VAL A  78      -5.687  18.297   5.723  1.00  0.65           C  
ATOM   1084  CG1 VAL A  78      -5.553  16.752   5.767  1.00  0.65           C  
ATOM   1085  CG2 VAL A  78      -7.134  18.764   5.742  1.00  0.65           C  
ATOM   1086  H   VAL A  78      -4.565  20.882   6.181  1.00  0.65           H  
ATOM   1087  HA  VAL A  78      -5.339  18.549   7.834  1.00  0.65           H  
ATOM   1088  HB  VAL A  78      -5.246  18.645   4.808  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  78      -6.077  16.317   4.917  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  78      -4.510  16.462   5.730  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  78      -5.979  16.382   6.687  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  78      -7.621  18.362   4.909  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  78      -7.616  18.442   6.647  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  78      -7.184  19.839   5.676  1.00  0.65           H  
ATOM   1095  N   GLU A  79      -3.019  17.655   7.668  1.00  0.67           N  
ATOM   1096  CA  GLU A  79      -1.630  17.226   7.591  1.00  0.67           C  
ATOM   1097  C   GLU A  79      -1.548  15.748   7.276  1.00  0.67           C  
ATOM   1098  O   GLU A  79      -2.392  14.963   7.699  1.00  0.67           O  
ATOM   1099  CB  GLU A  79      -0.852  17.543   8.877  1.00  0.67           C  
ATOM   1100  CG  GLU A  79      -0.662  19.000   9.168  1.00  0.67           C  
ATOM   1101  CD  GLU A  79       0.201  19.307  10.405  1.00  0.67           C  
ATOM   1102  OE1 GLU A  79       1.339  18.862  10.451  1.00  0.67           O  
ATOM   1103  OE2 GLU A  79      -0.283  19.983  11.299  1.00  0.67           O  
ATOM   1104  H   GLU A  79      -3.679  17.234   8.325  1.00  0.67           H  
ATOM   1105  HA  GLU A  79      -1.144  17.750   6.774  1.00  0.67           H  
ATOM   1106 1HB  GLU A  79      -1.319  17.058   9.737  1.00  0.67           H  
ATOM   1107 2HB  GLU A  79       0.146  17.162   8.772  1.00  0.67           H  
ATOM   1108 1HG  GLU A  79      -0.159  19.414   8.304  1.00  0.67           H  
ATOM   1109 2HG  GLU A  79      -1.630  19.480   9.256  1.00  0.67           H  
ATOM   1110  N   ALA A  80      -0.530  15.356   6.530  1.00  0.71           N  
ATOM   1111  CA  ALA A  80      -0.332  13.952   6.228  1.00  0.71           C  
ATOM   1112  C   ALA A  80       0.965  13.450   6.826  1.00  0.71           C  
ATOM   1113  O   ALA A  80       1.971  14.158   6.827  1.00  0.71           O  
ATOM   1114  CB  ALA A  80      -0.328  13.738   4.734  1.00  0.71           C  
ATOM   1115  H   ALA A  80       0.119  16.045   6.176  1.00  0.71           H  
ATOM   1116  HA  ALA A  80      -1.145  13.389   6.663  1.00  0.71           H  
ATOM   1117 1HB  ALA A  80      -0.205  12.676   4.520  1.00  0.71           H  
ATOM   1118 2HB  ALA A  80      -1.267  14.085   4.331  1.00  0.71           H  
ATOM   1119 3HB  ALA A  80       0.489  14.302   4.288  1.00  0.71           H  
ATOM   1120  N   TYR A  81       0.946  12.216   7.305  1.00  0.76           N  
ATOM   1121  CA  TYR A  81       2.105  11.552   7.872  1.00  0.76           C  
ATOM   1122  C   TYR A  81       2.552  10.384   7.054  1.00  0.76           C  
ATOM   1123  O   TYR A  81       1.748   9.529   6.667  1.00  0.76           O  
ATOM   1124  CB  TYR A  81       1.815  11.080   9.273  1.00  0.76           C  
ATOM   1125  CG  TYR A  81       2.890  10.277   9.937  1.00  0.76           C  
ATOM   1126  CD1 TYR A  81       4.038  10.889  10.392  1.00  0.76           C  
ATOM   1127  CD2 TYR A  81       2.709   8.929  10.129  1.00  0.76           C  
ATOM   1128  CE1 TYR A  81       5.003  10.149  11.025  1.00  0.76           C  
ATOM   1129  CE2 TYR A  81       3.674   8.193  10.760  1.00  0.76           C  
ATOM   1130  CZ  TYR A  81       4.816   8.794  11.204  1.00  0.76           C  
ATOM   1131  OH  TYR A  81       5.779   8.043  11.822  1.00  0.76           O  
ATOM   1132  H   TYR A  81       0.065  11.724   7.311  1.00  0.76           H  
ATOM   1133  HA  TYR A  81       2.922  12.265   7.910  1.00  0.76           H  
ATOM   1134 1HB  TYR A  81       1.643  11.880   9.830  1.00  0.76           H  
ATOM   1135 2HB  TYR A  81       0.917  10.507   9.269  1.00  0.76           H  
ATOM   1136  HD1 TYR A  81       4.179  11.952  10.242  1.00  0.76           H  
ATOM   1137  HD2 TYR A  81       1.804   8.452   9.774  1.00  0.76           H  
ATOM   1138  HE1 TYR A  81       5.912  10.622  11.378  1.00  0.76           H  
ATOM   1139  HE2 TYR A  81       3.538   7.128  10.906  1.00  0.76           H  
ATOM   1140  HH  TYR A  81       6.556   8.608  12.042  1.00  0.76           H  
ATOM   1141  N   ASP A  82       3.845  10.328   6.796  1.00  0.83           N  
ATOM   1142  CA  ASP A  82       4.385   9.225   6.040  1.00  0.83           C  
ATOM   1143  C   ASP A  82       5.343   8.382   6.900  1.00  0.83           C  
ATOM   1144  O   ASP A  82       6.512   8.772   7.077  1.00  0.83           O  
ATOM   1145  CB  ASP A  82       5.039   9.747   4.772  1.00  0.83           C  
ATOM   1146  CG  ASP A  82       5.532   8.648   3.845  1.00  0.83           C  
ATOM   1147  OD1 ASP A  82       5.859   7.555   4.302  1.00  0.83           O  
ATOM   1148  OD2 ASP A  82       5.480   8.890   2.647  1.00  0.83           O  
ATOM   1149  H   ASP A  82       4.449  11.083   7.130  1.00  0.83           H  
ATOM   1150  HA  ASP A  82       3.565   8.623   5.691  1.00  0.83           H  
ATOM   1151 1HB  ASP A  82       4.324  10.368   4.228  1.00  0.83           H  
ATOM   1152 2HB  ASP A  82       5.881  10.389   5.036  1.00  0.83           H  
ATOM   1153  N   PRO A  83       4.882   7.200   7.401  1.00  0.88           N  
ATOM   1154  CA  PRO A  83       5.562   6.258   8.276  1.00  0.88           C  
ATOM   1155  C   PRO A  83       6.878   5.732   7.718  1.00  0.88           C  
ATOM   1156  O   PRO A  83       7.701   5.220   8.476  1.00  0.88           O  
ATOM   1157  CB  PRO A  83       4.561   5.097   8.378  1.00  0.88           C  
ATOM   1158  CG  PRO A  83       3.228   5.681   8.097  1.00  0.88           C  
ATOM   1159  CD  PRO A  83       3.483   6.755   7.091  1.00  0.88           C  
ATOM   1160  HA  PRO A  83       5.724   6.723   9.259  1.00  0.88           H  
ATOM   1161 1HB  PRO A  83       4.831   4.313   7.653  1.00  0.88           H  
ATOM   1162 2HB  PRO A  83       4.614   4.648   9.381  1.00  0.88           H  
ATOM   1163 1HG  PRO A  83       2.556   4.900   7.696  1.00  0.88           H  
ATOM   1164 2HG  PRO A  83       2.754   6.044   9.012  1.00  0.88           H  
ATOM   1165 1HD  PRO A  83       3.397   6.367   6.058  1.00  0.88           H  
ATOM   1166 2HD  PRO A  83       2.757   7.513   7.322  1.00  0.88           H  
ATOM   1167  N   GLU A  84       7.093   5.825   6.397  1.00  0.90           N  
ATOM   1168  CA  GLU A  84       8.341   5.309   5.843  1.00  0.90           C  
ATOM   1169  C   GLU A  84       9.468   6.321   5.995  1.00  0.90           C  
ATOM   1170  O   GLU A  84      10.643   5.998   5.804  1.00  0.90           O  
ATOM   1171  CB  GLU A  84       8.191   4.944   4.365  1.00  0.90           C  
ATOM   1172  CG  GLU A  84       7.252   3.772   4.075  1.00  0.90           C  
ATOM   1173  CD  GLU A  84       7.205   3.419   2.592  1.00  0.90           C  
ATOM   1174  OE1 GLU A  84       7.874   4.065   1.818  1.00  0.90           O  
ATOM   1175  OE2 GLU A  84       6.508   2.496   2.240  1.00  0.90           O  
ATOM   1176  H   GLU A  84       6.433   6.290   5.757  1.00  0.90           H  
ATOM   1177  HA  GLU A  84       8.617   4.409   6.392  1.00  0.90           H  
ATOM   1178 1HB  GLU A  84       7.811   5.813   3.822  1.00  0.90           H  
ATOM   1179 2HB  GLU A  84       9.168   4.704   3.951  1.00  0.90           H  
ATOM   1180 1HG  GLU A  84       7.581   2.901   4.642  1.00  0.90           H  
ATOM   1181 2HG  GLU A  84       6.249   4.036   4.416  1.00  0.90           H  
ATOM   1182  N   THR A  85       9.095   7.557   6.321  1.00  0.89           N  
ATOM   1183  CA  THR A  85      10.036   8.649   6.463  1.00  0.89           C  
ATOM   1184  C   THR A  85       9.964   9.235   7.863  1.00  0.89           C  
ATOM   1185  O   THR A  85      10.897   9.896   8.315  1.00  0.89           O  
ATOM   1186  CB  THR A  85       9.703   9.753   5.456  1.00  0.89           C  
ATOM   1187  OG1 THR A  85       8.404  10.277   5.760  1.00  0.89           O  
ATOM   1188  CG2 THR A  85       9.671   9.182   4.052  1.00  0.89           C  
ATOM   1189  H   THR A  85       8.110   7.759   6.470  1.00  0.89           H  
ATOM   1190  HA  THR A  85      11.046   8.278   6.290  1.00  0.89           H  
ATOM   1191  HB  THR A  85      10.444  10.552   5.519  1.00  0.89           H  
ATOM   1192  HG1 THR A  85       7.812   9.548   6.058  1.00  0.89           H  
ATOM   1193 1HG2 THR A  85       9.419   9.972   3.347  1.00  0.89           H  
ATOM   1194 2HG2 THR A  85      10.648   8.768   3.805  1.00  0.89           H  
ATOM   1195 3HG2 THR A  85       8.916   8.395   3.993  1.00  0.89           H  
ATOM   1196  N   ASP A  86       8.856   8.958   8.557  1.00  0.84           N  
ATOM   1197  CA  ASP A  86       8.550   9.544   9.858  1.00  0.84           C  
ATOM   1198  C   ASP A  86       8.477  11.068   9.781  1.00  0.84           C  
ATOM   1199  O   ASP A  86       9.065  11.773  10.599  1.00  0.84           O  
ATOM   1200  CB  ASP A  86       9.571   9.124  10.927  1.00  0.84           C  
ATOM   1201  CG  ASP A  86       9.106   9.429  12.371  1.00  0.84           C  
ATOM   1202  OD1 ASP A  86       7.916   9.466  12.618  1.00  0.84           O  
ATOM   1203  OD2 ASP A  86       9.939   9.609  13.225  1.00  0.84           O  
ATOM   1204  H   ASP A  86       8.141   8.392   8.115  1.00  0.84           H  
ATOM   1205  HA  ASP A  86       7.576   9.174  10.160  1.00  0.84           H  
ATOM   1206 1HB  ASP A  86       9.774   8.056  10.839  1.00  0.84           H  
ATOM   1207 2HB  ASP A  86      10.512   9.650  10.761  1.00  0.84           H  
ATOM   1208  N   GLU A  87       7.735  11.563   8.790  1.00  0.78           N  
ATOM   1209  CA  GLU A  87       7.559  13.007   8.623  1.00  0.78           C  
ATOM   1210  C   GLU A  87       6.109  13.428   8.382  1.00  0.78           C  
ATOM   1211  O   GLU A  87       5.312  12.691   7.797  1.00  0.78           O  
ATOM   1212  CB  GLU A  87       8.403  13.540   7.447  1.00  0.78           C  
ATOM   1213  CG  GLU A  87       9.932  13.412   7.604  1.00  0.78           C  
ATOM   1214  CD  GLU A  87      10.725  14.052   6.457  1.00  0.78           C  
ATOM   1215  OE1 GLU A  87      10.118  14.583   5.557  1.00  0.78           O  
ATOM   1216  OE2 GLU A  87      11.936  14.016   6.501  1.00  0.78           O  
ATOM   1217  H   GLU A  87       7.304  10.899   8.146  1.00  0.78           H  
ATOM   1218  HA  GLU A  87       7.896  13.496   9.536  1.00  0.78           H  
ATOM   1219 1HB  GLU A  87       8.123  13.005   6.538  1.00  0.78           H  
ATOM   1220 2HB  GLU A  87       8.170  14.594   7.287  1.00  0.78           H  
ATOM   1221 1HG  GLU A  87      10.230  13.870   8.546  1.00  0.78           H  
ATOM   1222 2HG  GLU A  87      10.184  12.357   7.655  1.00  0.78           H  
ATOM   1223  N   TRP A  88       5.779  14.648   8.823  1.00  0.72           N  
ATOM   1224  CA  TRP A  88       4.478  15.263   8.542  1.00  0.72           C  
ATOM   1225  C   TRP A  88       4.596  16.363   7.487  1.00  0.72           C  
ATOM   1226  O   TRP A  88       5.613  17.056   7.419  1.00  0.72           O  
ATOM   1227  CB  TRP A  88       3.810  15.853   9.794  1.00  0.72           C  
ATOM   1228  CG  TRP A  88       3.247  14.848  10.758  1.00  0.72           C  
ATOM   1229  CD1 TRP A  88       3.896  14.252  11.768  1.00  0.72           C  
ATOM   1230  CD2 TRP A  88       1.886  14.337  10.797  1.00  0.72           C  
ATOM   1231  NE1 TRP A  88       3.060  13.416  12.446  1.00  0.72           N  
ATOM   1232  CE2 TRP A  88       1.813  13.454  11.855  1.00  0.72           C  
ATOM   1233  CE3 TRP A  88       0.753  14.556  10.027  1.00  0.72           C  
ATOM   1234  CZ2 TRP A  88       0.604  12.759  12.165  1.00  0.72           C  
ATOM   1235  CZ3 TRP A  88      -0.435  13.881  10.335  1.00  0.72           C  
ATOM   1236  CH2 TRP A  88      -0.502  13.010  11.372  1.00  0.72           C  
ATOM   1237  H   TRP A  88       6.466  15.183   9.336  1.00  0.72           H  
ATOM   1238  HA  TRP A  88       3.827  14.493   8.161  1.00  0.72           H  
ATOM   1239 1HB  TRP A  88       4.530  16.468  10.336  1.00  0.72           H  
ATOM   1240 2HB  TRP A  88       2.992  16.513   9.485  1.00  0.72           H  
ATOM   1241  HD1 TRP A  88       4.941  14.418  12.021  1.00  0.72           H  
ATOM   1242  HE1 TRP A  88       3.389  12.884  13.262  1.00  0.72           H  
ATOM   1243  HE3 TRP A  88       0.805  15.225   9.196  1.00  0.72           H  
ATOM   1244  HZ2 TRP A  88       0.516  12.048  12.972  1.00  0.72           H  
ATOM   1245  HZ3 TRP A  88      -1.308  14.060   9.713  1.00  0.72           H  
ATOM   1246  HH2 TRP A  88      -1.442  12.497  11.573  1.00  0.72           H  
ATOM   1247  N   SER A  89       3.531  16.550   6.708  1.00  0.68           N  
ATOM   1248  CA  SER A  89       3.469  17.601   5.691  1.00  0.68           C  
ATOM   1249  C   SER A  89       2.055  18.128   5.492  1.00  0.68           C  
ATOM   1250  O   SER A  89       1.083  17.386   5.576  1.00  0.68           O  
ATOM   1251  CB  SER A  89       3.961  17.059   4.366  1.00  0.68           C  
ATOM   1252  OG  SER A  89       3.907  18.043   3.365  1.00  0.68           O  
ATOM   1253  H   SER A  89       2.759  15.894   6.805  1.00  0.68           H  
ATOM   1254  HA  SER A  89       4.105  18.429   6.007  1.00  0.68           H  
ATOM   1255 1HB  SER A  89       4.985  16.703   4.478  1.00  0.68           H  
ATOM   1256 2HB  SER A  89       3.346  16.207   4.076  1.00  0.68           H  
ATOM   1257  HG  SER A  89       2.973  18.313   3.293  1.00  0.68           H  
ATOM   1258  N   PHE A  90       1.917  19.413   5.196  1.00  0.64           N  
ATOM   1259  CA  PHE A  90       0.569  19.915   4.943  1.00  0.64           C  
ATOM   1260  C   PHE A  90       0.088  19.498   3.573  1.00  0.64           C  
ATOM   1261  O   PHE A  90       0.877  19.436   2.625  1.00  0.64           O  
ATOM   1262  CB  PHE A  90       0.475  21.439   5.035  1.00  0.64           C  
ATOM   1263  CG  PHE A  90       0.511  22.006   6.414  1.00  0.64           C  
ATOM   1264  CD1 PHE A  90       1.641  22.632   6.893  1.00  0.64           C  
ATOM   1265  CD2 PHE A  90      -0.606  21.924   7.238  1.00  0.64           C  
ATOM   1266  CE1 PHE A  90       1.661  23.165   8.158  1.00  0.64           C  
ATOM   1267  CE2 PHE A  90      -0.583  22.453   8.515  1.00  0.64           C  
ATOM   1268  CZ  PHE A  90       0.552  23.075   8.975  1.00  0.64           C  
ATOM   1269  H   PHE A  90       2.723  20.022   5.138  1.00  0.64           H  
ATOM   1270  HA  PHE A  90      -0.108  19.494   5.684  1.00  0.64           H  
ATOM   1271 1HB  PHE A  90       1.286  21.884   4.464  1.00  0.64           H  
ATOM   1272 2HB  PHE A  90      -0.461  21.757   4.566  1.00  0.64           H  
ATOM   1273  HD1 PHE A  90       2.521  22.708   6.256  1.00  0.64           H  
ATOM   1274  HD2 PHE A  90      -1.505  21.425   6.865  1.00  0.64           H  
ATOM   1275  HE1 PHE A  90       2.557  23.657   8.510  1.00  0.64           H  
ATOM   1276  HE2 PHE A  90      -1.457  22.376   9.160  1.00  0.64           H  
ATOM   1277  HZ  PHE A  90       0.576  23.493   9.981  1.00  0.64           H  
ATOM   1278  N   VAL A  91      -1.208  19.243   3.481  1.00  0.62           N  
ATOM   1279  CA  VAL A  91      -1.866  18.923   2.226  1.00  0.62           C  
ATOM   1280  C   VAL A  91      -2.999  19.929   2.102  1.00  0.62           C  
ATOM   1281  O   VAL A  91      -3.200  20.729   3.019  1.00  0.62           O  
ATOM   1282  CB  VAL A  91      -2.367  17.466   2.183  1.00  0.62           C  
ATOM   1283  CG1 VAL A  91      -1.194  16.508   2.381  1.00  0.62           C  
ATOM   1284  CG2 VAL A  91      -3.407  17.235   3.187  1.00  0.62           C  
ATOM   1285  H   VAL A  91      -1.768  19.278   4.335  1.00  0.62           H  
ATOM   1286  HA  VAL A  91      -1.175  19.072   1.396  1.00  0.62           H  
ATOM   1287  HB  VAL A  91      -2.773  17.280   1.198  1.00  0.62           H  
ATOM   1288 1HG1 VAL A  91      -1.545  15.487   2.307  1.00  0.62           H  
ATOM   1289 2HG1 VAL A  91      -0.446  16.690   1.610  1.00  0.62           H  
ATOM   1290 3HG1 VAL A  91      -0.749  16.669   3.366  1.00  0.62           H  
ATOM   1291 1HG2 VAL A  91      -3.758  16.211   3.120  1.00  0.62           H  
ATOM   1292 2HG2 VAL A  91      -2.991  17.419   4.169  1.00  0.62           H  
ATOM   1293 3HG2 VAL A  91      -4.232  17.915   2.989  1.00  0.62           H  
ATOM   1294  N   ALA A  92      -3.703  19.958   0.983  1.00  0.62           N  
ATOM   1295  CA  ALA A  92      -4.731  20.977   0.837  1.00  0.62           C  
ATOM   1296  C   ALA A  92      -5.756  20.972   1.989  1.00  0.62           C  
ATOM   1297  O   ALA A  92      -6.151  19.895   2.454  1.00  0.62           O  
ATOM   1298  CB  ALA A  92      -5.476  20.785  -0.458  1.00  0.62           C  
ATOM   1299  H   ALA A  92      -3.513  19.301   0.214  1.00  0.62           H  
ATOM   1300  HA  ALA A  92      -4.207  21.919   0.794  1.00  0.62           H  
ATOM   1301 1HB  ALA A  92      -6.209  21.574  -0.596  1.00  0.62           H  
ATOM   1302 2HB  ALA A  92      -4.755  20.813  -1.273  1.00  0.62           H  
ATOM   1303 3HB  ALA A  92      -5.980  19.831  -0.453  1.00  0.62           H  
ATOM   1304  N   PRO A  93      -6.166  22.174   2.471  1.00  0.62           N  
ATOM   1305  CA  PRO A  93      -7.150  22.450   3.506  1.00  0.62           C  
ATOM   1306  C   PRO A  93      -8.587  22.260   3.063  1.00  0.62           C  
ATOM   1307  O   PRO A  93      -8.901  22.363   1.873  1.00  0.62           O  
ATOM   1308  CB  PRO A  93      -6.898  23.913   3.830  1.00  0.62           C  
ATOM   1309  CG  PRO A  93      -6.406  24.510   2.551  1.00  0.62           C  
ATOM   1310  CD  PRO A  93      -5.577  23.429   1.911  1.00  0.62           C  
ATOM   1311  HA  PRO A  93      -6.932  21.814   4.378  1.00  0.62           H  
ATOM   1312 1HB  PRO A  93      -7.839  24.350   4.147  1.00  0.62           H  
ATOM   1313 2HB  PRO A  93      -6.198  24.014   4.659  1.00  0.62           H  
ATOM   1314 1HG  PRO A  93      -7.262  24.811   1.930  1.00  0.62           H  
ATOM   1315 2HG  PRO A  93      -5.828  25.423   2.759  1.00  0.62           H  
ATOM   1316 1HD  PRO A  93      -5.716  23.498   0.824  1.00  0.62           H  
ATOM   1317 2HD  PRO A  93      -4.525  23.543   2.227  1.00  0.62           H  
ATOM   1318  N   MET A  94      -9.469  22.086   4.032  1.00  0.62           N  
ATOM   1319  CA  MET A  94     -10.899  21.975   3.804  1.00  0.62           C  
ATOM   1320  C   MET A  94     -11.494  23.351   3.537  1.00  0.62           C  
ATOM   1321  O   MET A  94     -10.933  24.378   3.940  1.00  0.62           O  
ATOM   1322  CB  MET A  94     -11.581  21.362   5.016  1.00  0.62           C  
ATOM   1323  CG  MET A  94     -11.186  19.981   5.332  1.00  0.62           C  
ATOM   1324  SD  MET A  94     -12.088  19.355   6.704  1.00  0.62           S  
ATOM   1325  CE  MET A  94     -13.585  19.141   5.825  1.00  0.62           C  
ATOM   1326  H   MET A  94      -9.130  22.026   4.985  1.00  0.62           H  
ATOM   1327  HA  MET A  94     -11.076  21.350   2.930  1.00  0.62           H  
ATOM   1328 1HB  MET A  94     -11.378  21.972   5.894  1.00  0.62           H  
ATOM   1329 2HB  MET A  94     -12.663  21.373   4.861  1.00  0.62           H  
ATOM   1330 1HG  MET A  94     -11.405  19.367   4.484  1.00  0.62           H  
ATOM   1331 2HG  MET A  94     -10.115  19.926   5.547  1.00  0.62           H  
ATOM   1332 1HE  MET A  94     -14.332  18.715   6.470  1.00  0.62           H  
ATOM   1333 2HE  MET A  94     -13.929  20.105   5.445  1.00  0.62           H  
ATOM   1334 3HE  MET A  94     -13.404  18.477   4.994  1.00  0.62           H  
ATOM   1335  N   THR A  95     -12.627  23.396   2.847  1.00  0.64           N  
ATOM   1336  CA  THR A  95     -13.287  24.674   2.636  1.00  0.64           C  
ATOM   1337  C   THR A  95     -13.824  25.248   3.952  1.00  0.64           C  
ATOM   1338  O   THR A  95     -13.646  26.434   4.238  1.00  0.64           O  
ATOM   1339  CB  THR A  95     -14.425  24.557   1.614  1.00  0.64           C  
ATOM   1340  OG1 THR A  95     -13.893  24.131   0.353  1.00  0.64           O  
ATOM   1341  CG2 THR A  95     -15.095  25.913   1.455  1.00  0.64           C  
ATOM   1342  H   THR A  95     -13.072  22.540   2.510  1.00  0.64           H  
ATOM   1343  HA  THR A  95     -12.553  25.376   2.241  1.00  0.64           H  
ATOM   1344  HB  THR A  95     -15.153  23.827   1.957  1.00  0.64           H  
ATOM   1345  HG1 THR A  95     -13.676  23.188   0.408  1.00  0.64           H  
ATOM   1346 1HG2 THR A  95     -15.895  25.852   0.734  1.00  0.64           H  
ATOM   1347 2HG2 THR A  95     -15.498  26.226   2.419  1.00  0.64           H  
ATOM   1348 3HG2 THR A  95     -14.360  26.640   1.114  1.00  0.64           H  
ATOM   1349  N   THR A  96     -14.475  24.405   4.754  1.00  0.65           N  
ATOM   1350  CA  THR A  96     -15.014  24.852   6.039  1.00  0.65           C  
ATOM   1351  C   THR A  96     -14.204  24.283   7.221  1.00  0.65           C  
ATOM   1352  O   THR A  96     -13.995  23.074   7.251  1.00  0.65           O  
ATOM   1353  CB  THR A  96     -16.489  24.434   6.176  1.00  0.65           C  
ATOM   1354  OG1 THR A  96     -17.256  25.062   5.138  1.00  0.65           O  
ATOM   1355  CG2 THR A  96     -17.043  24.825   7.526  1.00  0.65           C  
ATOM   1356  H   THR A  96     -14.620  23.432   4.451  1.00  0.65           H  
ATOM   1357  HA  THR A  96     -15.004  25.933   6.046  1.00  0.65           H  
ATOM   1358  HB  THR A  96     -16.564  23.350   6.059  1.00  0.65           H  
ATOM   1359  HG1 THR A  96     -17.210  26.018   5.251  1.00  0.65           H  
ATOM   1360 1HG2 THR A  96     -18.081  24.518   7.596  1.00  0.65           H  
ATOM   1361 2HG2 THR A  96     -16.472  24.340   8.304  1.00  0.65           H  
ATOM   1362 3HG2 THR A  96     -16.977  25.906   7.657  1.00  0.65           H  
ATOM   1363  N   PRO A  97     -13.662  25.116   8.149  1.00  0.66           N  
ATOM   1364  CA  PRO A  97     -12.961  24.703   9.364  1.00  0.66           C  
ATOM   1365  C   PRO A  97     -13.853  23.815  10.185  1.00  0.66           C  
ATOM   1366  O   PRO A  97     -15.052  24.072  10.281  1.00  0.66           O  
ATOM   1367  CB  PRO A  97     -12.681  26.032  10.072  1.00  0.66           C  
ATOM   1368  CG  PRO A  97     -12.637  27.051   8.964  1.00  0.66           C  
ATOM   1369  CD  PRO A  97     -13.681  26.582   7.956  1.00  0.66           C  
ATOM   1370  HA  PRO A  97     -12.048  24.162   9.110  1.00  0.66           H  
ATOM   1371 1HB  PRO A  97     -13.478  26.239  10.807  1.00  0.66           H  
ATOM   1372 2HB  PRO A  97     -11.738  25.966  10.632  1.00  0.66           H  
ATOM   1373 1HG  PRO A  97     -12.876  28.044   9.377  1.00  0.66           H  
ATOM   1374 2HG  PRO A  97     -11.627  27.119   8.542  1.00  0.66           H  
ATOM   1375 1HD  PRO A  97     -14.676  27.004   8.199  1.00  0.66           H  
ATOM   1376 2HD  PRO A  97     -13.321  26.863   6.952  1.00  0.66           H  
ATOM   1377  N   ARG A  98     -13.304  22.756  10.760  1.00  0.66           N  
ATOM   1378  CA  ARG A  98     -14.176  21.869  11.513  1.00  0.66           C  
ATOM   1379  C   ARG A  98     -13.523  21.278  12.745  1.00  0.66           C  
ATOM   1380  O   ARG A  98     -12.307  21.106  12.784  1.00  0.66           O  
ATOM   1381  CB  ARG A  98     -14.645  20.701  10.662  1.00  0.66           C  
ATOM   1382  CG  ARG A  98     -15.156  21.051   9.323  1.00  0.66           C  
ATOM   1383  CD  ARG A  98     -15.878  19.999   8.739  1.00  0.66           C  
ATOM   1384  NE  ARG A  98     -16.275  20.323   7.424  1.00  0.66           N  
ATOM   1385  CZ  ARG A  98     -17.288  19.741   6.783  1.00  0.66           C  
ATOM   1386  NH1 ARG A  98     -18.046  18.857   7.391  1.00  0.66           N  
ATOM   1387  NH2 ARG A  98     -17.517  20.066   5.545  1.00  0.66           N  
ATOM   1388  H   ARG A  98     -12.299  22.598  10.687  1.00  0.66           H  
ATOM   1389  HA  ARG A  98     -15.043  22.438  11.814  1.00  0.66           H  
ATOM   1390 1HB  ARG A  98     -13.826  19.994  10.529  1.00  0.66           H  
ATOM   1391 2HB  ARG A  98     -15.451  20.176  11.184  1.00  0.66           H  
ATOM   1392 1HG  ARG A  98     -15.797  21.918   9.355  1.00  0.66           H  
ATOM   1393 2HG  ARG A  98     -14.306  21.232   8.685  1.00  0.66           H  
ATOM   1394 1HD  ARG A  98     -15.276  19.095   8.711  1.00  0.66           H  
ATOM   1395 2HD  ARG A  98     -16.750  19.833   9.315  1.00  0.66           H  
ATOM   1396  HE  ARG A  98     -15.714  21.006   6.912  1.00  0.66           H  
ATOM   1397 1HH1 ARG A  98     -17.889  18.631   8.385  1.00  0.66           H  
ATOM   1398 2HH1 ARG A  98     -18.826  18.411   6.889  1.00  0.66           H  
ATOM   1399 1HH2 ARG A  98     -16.900  20.738   5.062  1.00  0.66           H  
ATOM   1400 2HH2 ARG A  98     -18.269  19.628   5.030  1.00  0.66           H  
ATOM   1401  N   SER A  99     -14.354  20.832  13.677  1.00  0.66           N  
ATOM   1402  CA  SER A  99     -13.917  20.084  14.855  1.00  0.66           C  
ATOM   1403  C   SER A  99     -14.969  19.079  15.274  1.00  0.66           C  
ATOM   1404  O   SER A  99     -16.164  19.309  15.106  1.00  0.66           O  
ATOM   1405  CB  SER A  99     -13.649  21.016  15.998  1.00  0.66           C  
ATOM   1406  OG  SER A  99     -13.298  20.307  17.152  1.00  0.66           O  
ATOM   1407  H   SER A  99     -15.329  21.107  13.588  1.00  0.66           H  
ATOM   1408  HA  SER A  99     -13.002  19.541  14.612  1.00  0.66           H  
ATOM   1409 1HB  SER A  99     -12.831  21.676  15.716  1.00  0.66           H  
ATOM   1410 2HB  SER A  99     -14.530  21.630  16.186  1.00  0.66           H  
ATOM   1411  HG  SER A  99     -14.068  19.774  17.378  1.00  0.66           H  
ATOM   1412  N   GLY A 100     -14.542  17.912  15.756  1.00  0.65           N  
ATOM   1413  CA  GLY A 100     -15.503  16.896  16.167  1.00  0.65           C  
ATOM   1414  C   GLY A 100     -16.051  16.198  14.925  1.00  0.65           C  
ATOM   1415  O   GLY A 100     -17.157  15.652  14.942  1.00  0.65           O  
ATOM   1416  H   GLY A 100     -13.545  17.711  15.843  1.00  0.65           H  
ATOM   1417 1HA  GLY A 100     -15.012  16.170  16.815  1.00  0.65           H  
ATOM   1418 2HA  GLY A 100     -16.312  17.357  16.732  1.00  0.65           H  
ATOM   1419  N   VAL A 101     -15.297  16.320  13.835  1.00  0.65           N  
ATOM   1420  CA  VAL A 101     -15.606  15.784  12.511  1.00  0.65           C  
ATOM   1421  C   VAL A 101     -15.258  14.315  12.411  1.00  0.65           C  
ATOM   1422  O   VAL A 101     -14.218  13.893  12.920  1.00  0.65           O  
ATOM   1423  CB  VAL A 101     -14.775  16.575  11.480  1.00  0.65           C  
ATOM   1424  CG1 VAL A 101     -13.269  16.323  11.717  1.00  0.65           C  
ATOM   1425  CG2 VAL A 101     -15.151  16.201  10.071  1.00  0.65           C  
ATOM   1426  H   VAL A 101     -14.418  16.802  13.949  1.00  0.65           H  
ATOM   1427  HA  VAL A 101     -16.672  15.913  12.309  1.00  0.65           H  
ATOM   1428  HB  VAL A 101     -14.963  17.637  11.628  1.00  0.65           H  
ATOM   1429 1HG1 VAL A 101     -12.678  16.906  11.005  1.00  0.65           H  
ATOM   1430 2HG1 VAL A 101     -13.003  16.620  12.737  1.00  0.65           H  
ATOM   1431 3HG1 VAL A 101     -13.054  15.267  11.583  1.00  0.65           H  
ATOM   1432 1HG2 VAL A 101     -14.560  16.799   9.403  1.00  0.65           H  
ATOM   1433 2HG2 VAL A 101     -14.957  15.148   9.888  1.00  0.65           H  
ATOM   1434 3HG2 VAL A 101     -16.209  16.408   9.909  1.00  0.65           H  
ATOM   1435  N   GLY A 102     -16.099  13.530  11.748  1.00  0.65           N  
ATOM   1436  CA  GLY A 102     -15.750  12.134  11.583  1.00  0.65           C  
ATOM   1437  C   GLY A 102     -15.071  11.978  10.239  1.00  0.65           C  
ATOM   1438  O   GLY A 102     -15.491  12.596   9.261  1.00  0.65           O  
ATOM   1439  H   GLY A 102     -16.952  13.911  11.332  1.00  0.65           H  
ATOM   1440 1HA  GLY A 102     -15.082  11.817  12.383  1.00  0.65           H  
ATOM   1441 2HA  GLY A 102     -16.638  11.532  11.649  1.00  0.65           H  
ATOM   1442  N   VAL A 103     -14.050  11.134  10.169  1.00  0.66           N  
ATOM   1443  CA  VAL A 103     -13.317  10.963   8.919  1.00  0.66           C  
ATOM   1444  C   VAL A 103     -13.153   9.507   8.493  1.00  0.66           C  
ATOM   1445  O   VAL A 103     -12.879   8.633   9.317  1.00  0.66           O  
ATOM   1446  CB  VAL A 103     -11.960  11.694   8.996  1.00  0.66           C  
ATOM   1447  CG1 VAL A 103     -11.157  11.468   7.775  1.00  0.66           C  
ATOM   1448  CG2 VAL A 103     -12.195  13.201   9.083  1.00  0.66           C  
ATOM   1449  H   VAL A 103     -13.763  10.623  10.991  1.00  0.66           H  
ATOM   1450  HA  VAL A 103     -13.890  11.459   8.154  1.00  0.66           H  
ATOM   1451  HB  VAL A 103     -11.409  11.326   9.855  1.00  0.66           H  
ATOM   1452 1HG1 VAL A 103     -10.206  12.000   7.856  1.00  0.66           H  
ATOM   1453 2HG1 VAL A 103     -10.974  10.429   7.650  1.00  0.66           H  
ATOM   1454 3HG1 VAL A 103     -11.721  11.845   6.928  1.00  0.66           H  
ATOM   1455 1HG2 VAL A 103     -11.250  13.688   9.132  1.00  0.66           H  
ATOM   1456 2HG2 VAL A 103     -12.715  13.522   8.200  1.00  0.66           H  
ATOM   1457 3HG2 VAL A 103     -12.780  13.461   9.949  1.00  0.66           H  
ATOM   1458  N   ALA A 104     -13.344   9.256   7.195  1.00  0.68           N  
ATOM   1459  CA  ALA A 104     -13.222   7.904   6.652  1.00  0.68           C  
ATOM   1460  C   ALA A 104     -12.700   7.861   5.226  1.00  0.68           C  
ATOM   1461  O   ALA A 104     -12.791   8.835   4.487  1.00  0.68           O  
ATOM   1462  CB  ALA A 104     -14.565   7.223   6.674  1.00  0.68           C  
ATOM   1463  H   ALA A 104     -13.586  10.045   6.595  1.00  0.68           H  
ATOM   1464  HA  ALA A 104     -12.523   7.354   7.281  1.00  0.68           H  
ATOM   1465 1HB  ALA A 104     -14.416   6.240   6.310  1.00  0.68           H  
ATOM   1466 2HB  ALA A 104     -14.911   7.188   7.687  1.00  0.68           H  
ATOM   1467 3HB  ALA A 104     -15.278   7.756   6.044  1.00  0.68           H  
ATOM   1468  N   VAL A 105     -12.169   6.702   4.829  1.00  0.70           N  
ATOM   1469  CA  VAL A 105     -11.712   6.518   3.452  1.00  0.70           C  
ATOM   1470  C   VAL A 105     -12.543   5.534   2.671  1.00  0.70           C  
ATOM   1471  O   VAL A 105     -12.812   4.414   3.108  1.00  0.70           O  
ATOM   1472  CB  VAL A 105     -10.236   6.105   3.390  1.00  0.70           C  
ATOM   1473  CG1 VAL A 105      -9.793   5.815   1.948  1.00  0.70           C  
ATOM   1474  CG2 VAL A 105      -9.464   7.224   3.855  1.00  0.70           C  
ATOM   1475  H   VAL A 105     -12.096   5.934   5.480  1.00  0.70           H  
ATOM   1476  HA  VAL A 105     -11.788   7.477   2.958  1.00  0.70           H  
ATOM   1477  HB  VAL A 105     -10.067   5.224   4.008  1.00  0.70           H  
ATOM   1478 1HG1 VAL A 105      -8.730   5.561   1.942  1.00  0.70           H  
ATOM   1479 2HG1 VAL A 105     -10.365   4.983   1.548  1.00  0.70           H  
ATOM   1480 3HG1 VAL A 105      -9.956   6.701   1.333  1.00  0.70           H  
ATOM   1481 1HG2 VAL A 105      -8.414   6.997   3.831  1.00  0.70           H  
ATOM   1482 2HG2 VAL A 105      -9.687   8.028   3.183  1.00  0.70           H  
ATOM   1483 3HG2 VAL A 105      -9.762   7.473   4.839  1.00  0.70           H  
ATOM   1484  N   LEU A 106     -12.957   5.995   1.507  1.00  0.72           N  
ATOM   1485  CA  LEU A 106     -13.782   5.236   0.597  1.00  0.72           C  
ATOM   1486  C   LEU A 106     -13.440   5.528  -0.856  1.00  0.72           C  
ATOM   1487  O   LEU A 106     -13.342   6.682  -1.268  1.00  0.72           O  
ATOM   1488  CB  LEU A 106     -15.249   5.509   0.914  1.00  0.72           C  
ATOM   1489  CG  LEU A 106     -16.253   4.915  -0.012  1.00  0.72           C  
ATOM   1490  CD1 LEU A 106     -16.183   3.420  -0.016  1.00  0.72           C  
ATOM   1491  CD2 LEU A 106     -17.575   5.305   0.473  1.00  0.72           C  
ATOM   1492  H   LEU A 106     -12.657   6.935   1.248  1.00  0.72           H  
ATOM   1493  HA  LEU A 106     -13.597   4.178   0.776  1.00  0.72           H  
ATOM   1494 1HB  LEU A 106     -15.465   5.128   1.904  1.00  0.72           H  
ATOM   1495 2HB  LEU A 106     -15.407   6.582   0.926  1.00  0.72           H  
ATOM   1496  HG  LEU A 106     -16.085   5.290  -1.015  1.00  0.72           H  
ATOM   1497 1HD1 LEU A 106     -16.943   3.041  -0.696  1.00  0.72           H  
ATOM   1498 2HD1 LEU A 106     -15.212   3.087  -0.349  1.00  0.72           H  
ATOM   1499 3HD1 LEU A 106     -16.369   3.053   0.977  1.00  0.72           H  
ATOM   1500 1HD2 LEU A 106     -18.332   4.900  -0.175  1.00  0.72           H  
ATOM   1501 2HD2 LEU A 106     -17.703   4.894   1.464  1.00  0.72           H  
ATOM   1502 3HD2 LEU A 106     -17.657   6.391   0.501  1.00  0.72           H  
ATOM   1503  N   ASN A 107     -13.200   4.467  -1.617  1.00  0.72           N  
ATOM   1504  CA  ASN A 107     -12.868   4.540  -3.036  1.00  0.72           C  
ATOM   1505  C   ASN A 107     -11.638   5.411  -3.302  1.00  0.72           C  
ATOM   1506  O   ASN A 107     -11.563   6.110  -4.319  1.00  0.72           O  
ATOM   1507  CB  ASN A 107     -14.056   5.052  -3.828  1.00  0.72           C  
ATOM   1508  CG  ASN A 107     -15.269   4.160  -3.706  1.00  0.72           C  
ATOM   1509  OD1 ASN A 107     -15.166   2.938  -3.545  1.00  0.72           O  
ATOM   1510  ND2 ASN A 107     -16.424   4.764  -3.793  1.00  0.72           N  
ATOM   1511  H   ASN A 107     -13.281   3.554  -1.193  1.00  0.72           H  
ATOM   1512  HA  ASN A 107     -12.631   3.533  -3.383  1.00  0.72           H  
ATOM   1513 1HB  ASN A 107     -14.323   6.057  -3.503  1.00  0.72           H  
ATOM   1514 2HB  ASN A 107     -13.780   5.118  -4.880  1.00  0.72           H  
ATOM   1515 1HD2 ASN A 107     -17.275   4.237  -3.727  1.00  0.72           H  
ATOM   1516 2HD2 ASN A 107     -16.448   5.753  -3.934  1.00  0.72           H  
ATOM   1517  N   GLY A 108     -10.673   5.353  -2.382  1.00  0.71           N  
ATOM   1518  CA  GLY A 108      -9.429   6.097  -2.506  1.00  0.71           C  
ATOM   1519  C   GLY A 108      -9.527   7.563  -2.078  1.00  0.71           C  
ATOM   1520  O   GLY A 108      -8.577   8.315  -2.278  1.00  0.71           O  
ATOM   1521  H   GLY A 108     -10.813   4.765  -1.574  1.00  0.71           H  
ATOM   1522 1HA  GLY A 108      -8.661   5.604  -1.909  1.00  0.71           H  
ATOM   1523 2HA  GLY A 108      -9.093   6.051  -3.541  1.00  0.71           H  
ATOM   1524  N   ARG A 109     -10.678   8.000  -1.551  1.00  0.68           N  
ATOM   1525  CA  ARG A 109     -10.850   9.402  -1.154  1.00  0.68           C  
ATOM   1526  C   ARG A 109     -11.147   9.552   0.341  1.00  0.68           C  
ATOM   1527  O   ARG A 109     -11.738   8.661   0.954  1.00  0.68           O  
ATOM   1528  CB  ARG A 109     -11.970  10.046  -1.968  1.00  0.68           C  
ATOM   1529  CG  ARG A 109     -11.535  10.553  -3.376  1.00  0.68           C  
ATOM   1530  CD  ARG A 109     -11.429   9.444  -4.407  1.00  0.68           C  
ATOM   1531  NE  ARG A 109     -10.918   9.916  -5.686  1.00  0.68           N  
ATOM   1532  CZ  ARG A 109     -10.554   9.128  -6.713  1.00  0.68           C  
ATOM   1533  NH1 ARG A 109     -10.664   7.811  -6.650  1.00  0.68           N  
ATOM   1534  NH2 ARG A 109     -10.064   9.711  -7.790  1.00  0.68           N  
ATOM   1535  H   ARG A 109     -11.470   7.370  -1.448  1.00  0.68           H  
ATOM   1536  HA  ARG A 109      -9.927   9.941  -1.370  1.00  0.68           H  
ATOM   1537 1HB  ARG A 109     -12.777   9.326  -2.106  1.00  0.68           H  
ATOM   1538 2HB  ARG A 109     -12.375  10.898  -1.416  1.00  0.68           H  
ATOM   1539 1HG  ARG A 109     -12.243  11.296  -3.735  1.00  0.68           H  
ATOM   1540 2HG  ARG A 109     -10.556  11.005  -3.291  1.00  0.68           H  
ATOM   1541 1HD  ARG A 109     -10.773   8.684  -4.074  1.00  0.68           H  
ATOM   1542 2HD  ARG A 109     -12.413   9.009  -4.573  1.00  0.68           H  
ATOM   1543  HE  ARG A 109     -10.772  10.922  -5.830  1.00  0.68           H  
ATOM   1544 1HH1 ARG A 109     -11.033   7.347  -5.800  1.00  0.68           H  
ATOM   1545 2HH1 ARG A 109     -10.373   7.248  -7.433  1.00  0.68           H  
ATOM   1546 1HH2 ARG A 109      -9.967  10.742  -7.778  1.00  0.68           H  
ATOM   1547 2HH2 ARG A 109      -9.757   9.170  -8.580  1.00  0.68           H  
ATOM   1548  N   ILE A 110     -10.750  10.686   0.932  1.00  0.66           N  
ATOM   1549  CA  ILE A 110     -11.033  10.927   2.360  1.00  0.66           C  
ATOM   1550  C   ILE A 110     -12.245  11.810   2.551  1.00  0.66           C  
ATOM   1551  O   ILE A 110     -12.330  12.891   1.986  1.00  0.66           O  
ATOM   1552  CB  ILE A 110      -9.834  11.557   3.120  1.00  0.66           C  
ATOM   1553  CG1 ILE A 110      -8.693  10.645   3.138  1.00  0.66           C  
ATOM   1554  CG2 ILE A 110     -10.241  11.899   4.526  1.00  0.66           C  
ATOM   1555  CD1 ILE A 110      -7.415  11.251   3.550  1.00  0.66           C  
ATOM   1556  H   ILE A 110     -10.285  11.398   0.365  1.00  0.66           H  
ATOM   1557  HA  ILE A 110     -11.248   9.972   2.833  1.00  0.66           H  
ATOM   1558  HB  ILE A 110      -9.519  12.444   2.626  1.00  0.66           H  
ATOM   1559 1HG1 ILE A 110      -8.891   9.889   3.863  1.00  0.66           H  
ATOM   1560 2HG1 ILE A 110      -8.612  10.205   2.181  1.00  0.66           H  
ATOM   1561 1HG2 ILE A 110      -9.400  12.343   5.055  1.00  0.66           H  
ATOM   1562 2HG2 ILE A 110     -11.071  12.606   4.514  1.00  0.66           H  
ATOM   1563 3HG2 ILE A 110     -10.548  10.979   5.024  1.00  0.66           H  
ATOM   1564 1HD1 ILE A 110      -6.650  10.480   3.558  1.00  0.66           H  
ATOM   1565 2HD1 ILE A 110      -7.128  12.032   2.862  1.00  0.66           H  
ATOM   1566 3HD1 ILE A 110      -7.526  11.667   4.545  1.00  0.66           H  
ATOM   1567  N   TYR A 111     -13.194  11.336   3.331  1.00  0.63           N  
ATOM   1568  CA  TYR A 111     -14.412  12.076   3.582  1.00  0.63           C  
ATOM   1569  C   TYR A 111     -14.434  12.610   4.991  1.00  0.63           C  
ATOM   1570  O   TYR A 111     -14.152  11.884   5.940  1.00  0.63           O  
ATOM   1571  CB  TYR A 111     -15.604  11.171   3.355  1.00  0.63           C  
ATOM   1572  CG  TYR A 111     -15.782  10.789   1.913  1.00  0.63           C  
ATOM   1573  CD1 TYR A 111     -15.001   9.772   1.374  1.00  0.63           C  
ATOM   1574  CD2 TYR A 111     -16.739  11.419   1.136  1.00  0.63           C  
ATOM   1575  CE1 TYR A 111     -15.168   9.402   0.067  1.00  0.63           C  
ATOM   1576  CE2 TYR A 111     -16.907  11.036  -0.179  1.00  0.63           C  
ATOM   1577  CZ  TYR A 111     -16.121  10.033  -0.712  1.00  0.63           C  
ATOM   1578  OH  TYR A 111     -16.277   9.652  -2.023  1.00  0.63           O  
ATOM   1579  H   TYR A 111     -13.066  10.429   3.762  1.00  0.63           H  
ATOM   1580  HA  TYR A 111     -14.463  12.917   2.901  1.00  0.63           H  
ATOM   1581 1HB  TYR A 111     -15.468  10.261   3.938  1.00  0.63           H  
ATOM   1582 2HB  TYR A 111     -16.515  11.662   3.703  1.00  0.63           H  
ATOM   1583  HD1 TYR A 111     -14.250   9.267   1.992  1.00  0.63           H  
ATOM   1584  HD2 TYR A 111     -17.355  12.210   1.561  1.00  0.63           H  
ATOM   1585  HE1 TYR A 111     -14.553   8.611  -0.352  1.00  0.63           H  
ATOM   1586  HE2 TYR A 111     -17.657  11.526  -0.798  1.00  0.63           H  
ATOM   1587  HH  TYR A 111     -15.638   8.961  -2.230  1.00  0.63           H  
ATOM   1588  N   ALA A 112     -14.787  13.878   5.114  1.00  0.61           N  
ATOM   1589  CA  ALA A 112     -14.922  14.562   6.387  1.00  0.61           C  
ATOM   1590  C   ALA A 112     -16.387  14.902   6.585  1.00  0.61           C  
ATOM   1591  O   ALA A 112     -16.966  15.670   5.810  1.00  0.61           O  
ATOM   1592  CB  ALA A 112     -14.031  15.778   6.402  1.00  0.61           C  
ATOM   1593  H   ALA A 112     -14.976  14.400   4.263  1.00  0.61           H  
ATOM   1594  HA  ALA A 112     -14.638  13.885   7.186  1.00  0.61           H  
ATOM   1595 1HB  ALA A 112     -14.118  16.296   7.329  1.00  0.61           H  
ATOM   1596 2HB  ALA A 112     -13.000  15.466   6.257  1.00  0.61           H  
ATOM   1597 3HB  ALA A 112     -14.336  16.422   5.589  1.00  0.61           H  
ATOM   1598  N   VAL A 113     -16.989  14.288   7.597  1.00  0.61           N  
ATOM   1599  CA  VAL A 113     -18.419  14.365   7.838  1.00  0.61           C  
ATOM   1600  C   VAL A 113     -18.811  15.128   9.101  1.00  0.61           C  
ATOM   1601  O   VAL A 113     -18.387  14.784  10.211  1.00  0.61           O  
ATOM   1602  CB  VAL A 113     -18.936  12.921   7.993  1.00  0.61           C  
ATOM   1603  CG1 VAL A 113     -20.393  12.899   8.283  1.00  0.61           C  
ATOM   1604  CG2 VAL A 113     -18.621  12.080   6.758  1.00  0.61           C  
ATOM   1605  H   VAL A 113     -16.434  13.700   8.212  1.00  0.61           H  
ATOM   1606  HA  VAL A 113     -18.884  14.846   6.981  1.00  0.61           H  
ATOM   1607  HB  VAL A 113     -18.435  12.497   8.838  1.00  0.61           H  
ATOM   1608 1HG1 VAL A 113     -20.713  11.875   8.430  1.00  0.61           H  
ATOM   1609 2HG1 VAL A 113     -20.586  13.471   9.188  1.00  0.61           H  
ATOM   1610 3HG1 VAL A 113     -20.941  13.334   7.453  1.00  0.61           H  
ATOM   1611 1HG2 VAL A 113     -18.965  11.059   6.923  1.00  0.61           H  
ATOM   1612 2HG2 VAL A 113     -19.131  12.489   5.907  1.00  0.61           H  
ATOM   1613 3HG2 VAL A 113     -17.543  12.073   6.578  1.00  0.61           H  
ATOM   1614  N   GLY A 114     -19.654  16.147   8.937  1.00  0.63           N  
ATOM   1615  CA  GLY A 114     -20.152  16.916  10.073  1.00  0.63           C  
ATOM   1616  C   GLY A 114     -19.071  17.668  10.842  1.00  0.63           C  
ATOM   1617  O   GLY A 114     -18.148  18.235  10.253  1.00  0.63           O  
ATOM   1618  H   GLY A 114     -19.953  16.426   7.999  1.00  0.63           H  
ATOM   1619 1HA  GLY A 114     -20.895  17.628   9.714  1.00  0.63           H  
ATOM   1620 2HA  GLY A 114     -20.675  16.248  10.756  1.00  0.63           H  
ATOM   1621  N   GLY A 115     -19.188  17.667  12.167  1.00  0.69           N  
ATOM   1622  CA  GLY A 115     -18.283  18.420  13.026  1.00  0.69           C  
ATOM   1623  C   GLY A 115     -18.837  19.827  13.140  1.00  0.69           C  
ATOM   1624  O   GLY A 115     -19.943  20.082  12.655  1.00  0.69           O  
ATOM   1625  H   GLY A 115     -19.963  17.157  12.586  1.00  0.69           H  
ATOM   1626 1HA  GLY A 115     -18.217  17.960  14.010  1.00  0.69           H  
ATOM   1627 2HA  GLY A 115     -17.282  18.442  12.601  1.00  0.69           H  
ATOM   1628  N   TYR A 116     -18.098  20.729  13.766  1.00  0.81           N  
ATOM   1629  CA  TYR A 116     -18.594  22.088  13.921  1.00  0.81           C  
ATOM   1630  C   TYR A 116     -17.526  23.118  13.633  1.00  0.81           C  
ATOM   1631  O   TYR A 116     -16.329  22.835  13.704  1.00  0.81           O  
ATOM   1632  CB  TYR A 116     -19.161  22.305  15.333  1.00  0.81           C  
ATOM   1633  CG  TYR A 116     -18.180  22.242  16.459  1.00  0.81           C  
ATOM   1634  CD1 TYR A 116     -17.586  23.402  16.918  1.00  0.81           C  
ATOM   1635  CD2 TYR A 116     -17.888  21.026  17.054  1.00  0.81           C  
ATOM   1636  CE1 TYR A 116     -16.707  23.345  17.969  1.00  0.81           C  
ATOM   1637  CE2 TYR A 116     -17.004  20.965  18.105  1.00  0.81           C  
ATOM   1638  CZ  TYR A 116     -16.413  22.120  18.566  1.00  0.81           C  
ATOM   1639  OH  TYR A 116     -15.536  22.068  19.627  1.00  0.81           O  
ATOM   1640  H   TYR A 116     -17.221  20.436  14.179  1.00  0.81           H  
ATOM   1641  HA  TYR A 116     -19.397  22.251  13.206  1.00  0.81           H  
ATOM   1642 1HB  TYR A 116     -19.638  23.283  15.373  1.00  0.81           H  
ATOM   1643 2HB  TYR A 116     -19.938  21.575  15.522  1.00  0.81           H  
ATOM   1644  HD1 TYR A 116     -17.821  24.359  16.450  1.00  0.81           H  
ATOM   1645  HD2 TYR A 116     -18.357  20.121  16.687  1.00  0.81           H  
ATOM   1646  HE1 TYR A 116     -16.246  24.256  18.336  1.00  0.81           H  
ATOM   1647  HE2 TYR A 116     -16.776  20.007  18.570  1.00  0.81           H  
ATOM   1648  HH  TYR A 116     -15.143  22.938  19.760  1.00  0.81           H  
ATOM   1649  N   ASP A 117     -17.986  24.315  13.294  1.00  1.00           N  
ATOM   1650  CA  ASP A 117     -17.138  25.460  12.987  1.00  1.00           C  
ATOM   1651  C   ASP A 117     -17.448  26.561  13.992  1.00  1.00           C  
ATOM   1652  O   ASP A 117     -18.519  27.176  13.920  1.00  1.00           O  
ATOM   1653  CB  ASP A 117     -17.424  25.933  11.545  1.00  1.00           C  
ATOM   1654  CG  ASP A 117     -16.523  27.105  11.013  1.00  1.00           C  
ATOM   1655  OD1 ASP A 117     -15.731  27.621  11.759  1.00  1.00           O  
ATOM   1656  OD2 ASP A 117     -16.661  27.452   9.850  1.00  1.00           O  
ATOM   1657  H   ASP A 117     -18.998  24.436  13.263  1.00  1.00           H  
ATOM   1658  HA  ASP A 117     -16.090  25.173  13.078  1.00  1.00           H  
ATOM   1659 1HB  ASP A 117     -17.297  25.090  10.871  1.00  1.00           H  
ATOM   1660 2HB  ASP A 117     -18.467  26.243  11.474  1.00  1.00           H  
ATOM   1661  N   GLY A 118     -16.567  26.767  14.975  1.00  1.25           N  
ATOM   1662  CA  GLY A 118     -16.871  27.758  16.001  1.00  1.25           C  
ATOM   1663  C   GLY A 118     -15.942  28.973  16.032  1.00  1.25           C  
ATOM   1664  O   GLY A 118     -14.910  29.032  15.352  1.00  1.25           O  
ATOM   1665  H   GLY A 118     -15.700  26.246  14.997  1.00  1.25           H  
ATOM   1666 1HA  GLY A 118     -17.884  28.113  15.860  1.00  1.25           H  
ATOM   1667 2HA  GLY A 118     -16.857  27.272  16.976  1.00  1.25           H  
ATOM   1668  N   SER A 119     -16.263  29.864  16.956  1.00  1.52           N  
ATOM   1669  CA  SER A 119     -15.587  31.130  17.205  1.00  1.52           C  
ATOM   1670  C   SER A 119     -15.904  31.452  18.667  1.00  1.52           C  
ATOM   1671  O   SER A 119     -16.935  31.011  19.159  1.00  1.52           O  
ATOM   1672  CB  SER A 119     -16.167  32.173  16.251  1.00  1.52           C  
ATOM   1673  OG  SER A 119     -15.552  33.422  16.360  1.00  1.52           O  
ATOM   1674  H   SER A 119     -17.129  29.699  17.476  1.00  1.52           H  
ATOM   1675  HA  SER A 119     -14.514  31.014  17.058  1.00  1.52           H  
ATOM   1676 1HB  SER A 119     -16.086  31.814  15.225  1.00  1.52           H  
ATOM   1677 2HB  SER A 119     -17.234  32.284  16.470  1.00  1.52           H  
ATOM   1678  HG  SER A 119     -16.184  34.058  15.993  1.00  1.52           H  
ATOM   1679  N   PRO A 120     -15.087  32.175  19.436  1.00  1.70           N  
ATOM   1680  CA  PRO A 120     -15.387  32.475  20.829  1.00  1.70           C  
ATOM   1681  C   PRO A 120     -16.496  33.523  21.028  1.00  1.70           C  
ATOM   1682  O   PRO A 120     -16.298  34.542  21.692  1.00  1.70           O  
ATOM   1683  CB  PRO A 120     -14.026  32.965  21.326  1.00  1.70           C  
ATOM   1684  CG  PRO A 120     -13.397  33.615  20.112  1.00  1.70           C  
ATOM   1685  CD  PRO A 120     -13.809  32.714  18.945  1.00  1.70           C  
ATOM   1686  HA  PRO A 120     -15.660  31.539  21.337  1.00  1.70           H  
ATOM   1687 1HB  PRO A 120     -14.159  33.662  22.164  1.00  1.70           H  
ATOM   1688 2HB  PRO A 120     -13.437  32.118  21.708  1.00  1.70           H  
ATOM   1689 1HG  PRO A 120     -13.765  34.646  20.001  1.00  1.70           H  
ATOM   1690 2HG  PRO A 120     -12.305  33.674  20.238  1.00  1.70           H  
ATOM   1691 1HD  PRO A 120     -13.932  33.318  18.057  1.00  1.70           H  
ATOM   1692 2HD  PRO A 120     -13.072  31.907  18.795  1.00  1.70           H  
ATOM   1693  N   ASP A 121     -17.667  33.240  20.444  1.00  1.72           N  
ATOM   1694  CA  ASP A 121     -18.883  34.013  20.586  1.00  1.72           C  
ATOM   1695  C   ASP A 121     -20.059  33.110  20.206  1.00  1.72           C  
ATOM   1696  O   ASP A 121     -21.220  33.523  20.253  1.00  1.72           O  
ATOM   1697  CB  ASP A 121     -18.842  35.312  19.752  1.00  1.72           C  
ATOM   1698  CG  ASP A 121     -18.752  35.163  18.203  1.00  1.72           C  
ATOM   1699  OD1 ASP A 121     -18.818  34.081  17.688  1.00  1.72           O  
ATOM   1700  OD2 ASP A 121     -18.607  36.181  17.561  1.00  1.72           O  
ATOM   1701  H   ASP A 121     -17.738  32.378  19.919  1.00  1.72           H  
ATOM   1702  HA  ASP A 121     -18.999  34.295  21.632  1.00  1.72           H  
ATOM   1703 1HB  ASP A 121     -19.734  35.897  19.976  1.00  1.72           H  
ATOM   1704 2HB  ASP A 121     -17.988  35.909  20.078  1.00  1.72           H  
ATOM   1705  N   GLY A 122     -19.742  31.844  19.891  1.00  1.57           N  
ATOM   1706  CA  GLY A 122     -20.762  30.851  19.519  1.00  1.57           C  
ATOM   1707  C   GLY A 122     -20.261  29.814  18.497  1.00  1.57           C  
ATOM   1708  O   GLY A 122     -19.068  29.727  18.198  1.00  1.57           O  
ATOM   1709  H   GLY A 122     -18.753  31.592  19.851  1.00  1.57           H  
ATOM   1710 1HA  GLY A 122     -21.097  30.333  20.417  1.00  1.57           H  
ATOM   1711 2HA  GLY A 122     -21.630  31.365  19.111  1.00  1.57           H  
ATOM   1712  N   HIS A 123     -21.173  28.990  17.975  1.00  1.32           N  
ATOM   1713  CA  HIS A 123     -20.767  27.960  17.015  1.00  1.32           C  
ATOM   1714  C   HIS A 123     -21.887  27.431  16.123  1.00  1.32           C  
ATOM   1715  O   HIS A 123     -23.068  27.476  16.485  1.00  1.32           O  
ATOM   1716  CB  HIS A 123     -20.082  26.796  17.761  1.00  1.32           C  
ATOM   1717  CG  HIS A 123     -20.925  26.130  18.836  1.00  1.32           C  
ATOM   1718  ND1 HIS A 123     -21.106  26.700  20.084  1.00  1.32           N  
ATOM   1719  CD2 HIS A 123     -21.598  24.954  18.864  1.00  1.32           C  
ATOM   1720  CE1 HIS A 123     -21.857  25.908  20.827  1.00  1.32           C  
ATOM   1721  NE2 HIS A 123     -22.172  24.845  20.125  1.00  1.32           N  
ATOM   1722  H   HIS A 123     -22.144  29.083  18.234  1.00  1.32           H  
ATOM   1723  HA  HIS A 123     -20.032  28.391  16.342  1.00  1.32           H  
ATOM   1724 1HB  HIS A 123     -19.799  26.029  17.035  1.00  1.32           H  
ATOM   1725 2HB  HIS A 123     -19.163  27.147  18.225  1.00  1.32           H  
ATOM   1726  HD2 HIS A 123     -21.664  24.234  18.049  1.00  1.32           H  
ATOM   1727  HE1 HIS A 123     -22.161  26.096  21.853  1.00  1.32           H  
ATOM   1728  HE2 HIS A 123     -22.752  24.074  20.495  1.00  1.32           H  
ATOM   1729  N   THR A 124     -21.486  26.870  14.974  1.00  1.06           N  
ATOM   1730  CA  THR A 124     -22.403  26.236  14.029  1.00  1.06           C  
ATOM   1731  C   THR A 124     -22.102  24.756  13.776  1.00  1.06           C  
ATOM   1732  O   THR A 124     -20.965  24.371  13.487  1.00  1.06           O  
ATOM   1733  CB  THR A 124     -22.369  26.996  12.684  1.00  1.06           C  
ATOM   1734  OG1 THR A 124     -22.808  28.347  12.891  1.00  1.06           O  
ATOM   1735  CG2 THR A 124     -23.237  26.320  11.632  1.00  1.06           C  
ATOM   1736  H   THR A 124     -20.495  26.908  14.725  1.00  1.06           H  
ATOM   1737  HA  THR A 124     -23.412  26.302  14.435  1.00  1.06           H  
ATOM   1738  HB  THR A 124     -21.340  27.019  12.319  1.00  1.06           H  
ATOM   1739  HG1 THR A 124     -23.639  28.341  13.376  1.00  1.06           H  
ATOM   1740 1HG2 THR A 124     -23.181  26.880  10.701  1.00  1.06           H  
ATOM   1741 2HG2 THR A 124     -22.883  25.307  11.460  1.00  1.06           H  
ATOM   1742 3HG2 THR A 124     -24.270  26.288  11.974  1.00  1.06           H  
ATOM   1743  N   HIS A 125     -23.142  23.921  13.846  1.00  0.87           N  
ATOM   1744  CA  HIS A 125     -22.975  22.496  13.557  1.00  0.87           C  
ATOM   1745  C   HIS A 125     -23.114  22.302  12.074  1.00  0.87           C  
ATOM   1746  O   HIS A 125     -23.997  22.893  11.450  1.00  0.87           O  
ATOM   1747  CB  HIS A 125     -24.026  21.645  14.266  1.00  0.87           C  
ATOM   1748  CG  HIS A 125     -23.882  21.642  15.709  1.00  0.87           C  
ATOM   1749  ND1 HIS A 125     -24.130  22.748  16.472  1.00  0.87           N  
ATOM   1750  CD2 HIS A 125     -23.537  20.665  16.562  1.00  0.87           C  
ATOM   1751  CE1 HIS A 125     -23.926  22.456  17.728  1.00  0.87           C  
ATOM   1752  NE2 HIS A 125     -23.564  21.203  17.807  1.00  0.87           N  
ATOM   1753  H   HIS A 125     -24.054  24.279  14.098  1.00  0.87           H  
ATOM   1754  HA  HIS A 125     -21.984  22.153  13.854  1.00  0.87           H  
ATOM   1755 1HB  HIS A 125     -25.025  22.008  14.020  1.00  0.87           H  
ATOM   1756 2HB  HIS A 125     -23.955  20.611  13.914  1.00  0.87           H  
ATOM   1757  HD1 HIS A 125     -24.443  23.642  16.141  1.00  0.87           H  
ATOM   1758  HD2 HIS A 125     -23.269  19.622  16.423  1.00  0.87           H  
ATOM   1759  HE1 HIS A 125     -24.071  23.211  18.501  1.00  0.87           H  
ATOM   1760  N   LEU A 126     -22.296  21.433  11.522  1.00  0.74           N  
ATOM   1761  CA  LEU A 126     -22.339  21.177  10.109  1.00  0.74           C  
ATOM   1762  C   LEU A 126     -23.008  19.853   9.787  1.00  0.74           C  
ATOM   1763  O   LEU A 126     -22.936  18.889  10.559  1.00  0.74           O  
ATOM   1764  CB  LEU A 126     -20.899  21.161   9.607  1.00  0.74           C  
ATOM   1765  CG  LEU A 126     -20.098  22.434   9.940  1.00  0.74           C  
ATOM   1766  CD1 LEU A 126     -18.678  22.222   9.533  1.00  0.74           C  
ATOM   1767  CD2 LEU A 126     -20.709  23.636   9.247  1.00  0.74           C  
ATOM   1768  H   LEU A 126     -21.577  20.968  12.079  1.00  0.74           H  
ATOM   1769  HA  LEU A 126     -22.891  21.979   9.623  1.00  0.74           H  
ATOM   1770 1HB  LEU A 126     -20.379  20.317  10.057  1.00  0.74           H  
ATOM   1771 2HB  LEU A 126     -20.898  21.027   8.525  1.00  0.74           H  
ATOM   1772  HG  LEU A 126     -20.115  22.600  11.014  1.00  0.74           H  
ATOM   1773 1HD1 LEU A 126     -18.088  23.097   9.787  1.00  0.74           H  
ATOM   1774 2HD1 LEU A 126     -18.295  21.360  10.075  1.00  0.74           H  
ATOM   1775 3HD1 LEU A 126     -18.624  22.041   8.461  1.00  0.74           H  
ATOM   1776 1HD2 LEU A 126     -20.134  24.531   9.498  1.00  0.74           H  
ATOM   1777 2HD2 LEU A 126     -20.692  23.481   8.167  1.00  0.74           H  
ATOM   1778 3HD2 LEU A 126     -21.741  23.762   9.581  1.00  0.74           H  
ATOM   1779  N   ASN A 127     -23.651  19.820   8.631  1.00  0.67           N  
ATOM   1780  CA  ASN A 127     -24.198  18.598   8.076  1.00  0.67           C  
ATOM   1781  C   ASN A 127     -23.486  18.324   6.775  1.00  0.67           C  
ATOM   1782  O   ASN A 127     -23.656  17.286   6.140  1.00  0.67           O  
ATOM   1783  CB  ASN A 127     -25.689  18.720   7.852  1.00  0.67           C  
ATOM   1784  CG  ASN A 127     -26.070  19.779   6.894  1.00  0.67           C  
ATOM   1785  OD1 ASN A 127     -25.483  20.872   6.859  1.00  0.67           O  
ATOM   1786  ND2 ASN A 127     -27.059  19.486   6.107  1.00  0.67           N  
ATOM   1787  H   ASN A 127     -23.731  20.672   8.096  1.00  0.67           H  
ATOM   1788  HA  ASN A 127     -23.993  17.768   8.749  1.00  0.67           H  
ATOM   1789 1HB  ASN A 127     -26.064  17.775   7.491  1.00  0.67           H  
ATOM   1790 2HB  ASN A 127     -26.190  18.923   8.755  1.00  0.67           H  
ATOM   1791 1HD2 ASN A 127     -27.383  20.148   5.432  1.00  0.67           H  
ATOM   1792 2HD2 ASN A 127     -27.476  18.557   6.165  1.00  0.67           H  
ATOM   1793  N   SER A 128     -22.662  19.273   6.375  1.00  0.62           N  
ATOM   1794  CA  SER A 128     -21.978  19.148   5.116  1.00  0.62           C  
ATOM   1795  C   SER A 128     -20.921  18.082   5.197  1.00  0.62           C  
ATOM   1796  O   SER A 128     -20.420  17.752   6.287  1.00  0.62           O  
ATOM   1797  CB  SER A 128     -21.374  20.473   4.726  1.00  0.62           C  
ATOM   1798  OG  SER A 128     -20.355  20.846   5.618  1.00  0.62           O  
ATOM   1799  H   SER A 128     -22.533  20.095   6.943  1.00  0.62           H  
ATOM   1800  HA  SER A 128     -22.694  18.855   4.352  1.00  0.62           H  
ATOM   1801 1HB  SER A 128     -20.976  20.405   3.719  1.00  0.62           H  
ATOM   1802 2HB  SER A 128     -22.152  21.235   4.722  1.00  0.62           H  
ATOM   1803  HG  SER A 128     -20.176  21.779   5.445  1.00  0.62           H  
ATOM   1804  N   VAL A 129     -20.561  17.575   4.035  1.00  0.61           N  
ATOM   1805  CA  VAL A 129     -19.524  16.586   3.932  1.00  0.61           C  
ATOM   1806  C   VAL A 129     -18.566  16.995   2.833  1.00  0.61           C  
ATOM   1807  O   VAL A 129     -18.995  17.416   1.755  1.00  0.61           O  
ATOM   1808  CB  VAL A 129     -20.140  15.211   3.632  1.00  0.61           C  
ATOM   1809  CG1 VAL A 129     -19.028  14.135   3.537  1.00  0.61           C  
ATOM   1810  CG2 VAL A 129     -21.195  14.896   4.685  1.00  0.61           C  
ATOM   1811  H   VAL A 129     -21.022  17.886   3.191  1.00  0.61           H  
ATOM   1812  HA  VAL A 129     -18.986  16.539   4.875  1.00  0.61           H  
ATOM   1813  HB  VAL A 129     -20.638  15.258   2.681  1.00  0.61           H  
ATOM   1814 1HG1 VAL A 129     -19.473  13.168   3.305  1.00  0.61           H  
ATOM   1815 2HG1 VAL A 129     -18.318  14.397   2.761  1.00  0.61           H  
ATOM   1816 3HG1 VAL A 129     -18.502  14.080   4.477  1.00  0.61           H  
ATOM   1817 1HG2 VAL A 129     -21.636  13.990   4.442  1.00  0.61           H  
ATOM   1818 2HG2 VAL A 129     -20.747  14.845   5.661  1.00  0.61           H  
ATOM   1819 3HG2 VAL A 129     -21.964  15.649   4.688  1.00  0.61           H  
ATOM   1820  N   GLU A 130     -17.279  16.915   3.106  1.00  0.60           N  
ATOM   1821  CA  GLU A 130     -16.307  17.226   2.069  1.00  0.60           C  
ATOM   1822  C   GLU A 130     -15.449  16.021   1.771  1.00  0.60           C  
ATOM   1823  O   GLU A 130     -15.123  15.234   2.656  1.00  0.60           O  
ATOM   1824  CB  GLU A 130     -15.420  18.426   2.428  1.00  0.60           C  
ATOM   1825  CG  GLU A 130     -16.093  19.770   2.469  1.00  0.60           C  
ATOM   1826  CD  GLU A 130     -15.155  20.961   2.850  1.00  0.60           C  
ATOM   1827  OE1 GLU A 130     -14.187  21.181   2.143  1.00  0.60           O  
ATOM   1828  OE2 GLU A 130     -15.412  21.625   3.851  1.00  0.60           O  
ATOM   1829  H   GLU A 130     -16.989  16.582   4.028  1.00  0.60           H  
ATOM   1830  HA  GLU A 130     -16.838  17.471   1.156  1.00  0.60           H  
ATOM   1831 1HB  GLU A 130     -14.927  18.245   3.366  1.00  0.60           H  
ATOM   1832 2HB  GLU A 130     -14.674  18.533   1.664  1.00  0.60           H  
ATOM   1833 1HG  GLU A 130     -16.449  19.956   1.458  1.00  0.60           H  
ATOM   1834 2HG  GLU A 130     -16.948  19.724   3.095  1.00  0.60           H  
ATOM   1835  N   ALA A 131     -15.077  15.871   0.515  1.00  0.61           N  
ATOM   1836  CA  ALA A 131     -14.211  14.786   0.113  1.00  0.61           C  
ATOM   1837  C   ALA A 131     -12.869  15.324  -0.332  1.00  0.61           C  
ATOM   1838  O   ALA A 131     -12.798  16.379  -0.959  1.00  0.61           O  
ATOM   1839  CB  ALA A 131     -14.854  13.995  -1.002  1.00  0.61           C  
ATOM   1840  H   ALA A 131     -15.398  16.536  -0.174  1.00  0.61           H  
ATOM   1841  HA  ALA A 131     -14.056  14.138   0.963  1.00  0.61           H  
ATOM   1842 1HB  ALA A 131     -14.201  13.167  -1.281  1.00  0.61           H  
ATOM   1843 2HB  ALA A 131     -15.801  13.612  -0.657  1.00  0.61           H  
ATOM   1844 3HB  ALA A 131     -15.015  14.643  -1.861  1.00  0.61           H  
ATOM   1845  N   TYR A 132     -11.813  14.581  -0.044  1.00  0.62           N  
ATOM   1846  CA  TYR A 132     -10.465  14.932  -0.451  1.00  0.62           C  
ATOM   1847  C   TYR A 132      -9.897  13.942  -1.412  1.00  0.62           C  
ATOM   1848  O   TYR A 132      -9.917  12.726  -1.174  1.00  0.62           O  
ATOM   1849  CB  TYR A 132      -9.549  15.023   0.745  1.00  0.62           C  
ATOM   1850  CG  TYR A 132      -8.106  15.284   0.432  1.00  0.62           C  
ATOM   1851  CD1 TYR A 132      -7.705  16.487  -0.116  1.00  0.62           C  
ATOM   1852  CD2 TYR A 132      -7.172  14.323   0.729  1.00  0.62           C  
ATOM   1853  CE1 TYR A 132      -6.372  16.707  -0.384  1.00  0.62           C  
ATOM   1854  CE2 TYR A 132      -5.848  14.549   0.468  1.00  0.62           C  
ATOM   1855  CZ  TYR A 132      -5.446  15.725  -0.090  1.00  0.62           C  
ATOM   1856  OH  TYR A 132      -4.116  15.913  -0.362  1.00  0.62           O  
ATOM   1857  H   TYR A 132     -11.948  13.755   0.519  1.00  0.62           H  
ATOM   1858  HA  TYR A 132     -10.490  15.900  -0.945  1.00  0.62           H  
ATOM   1859 1HB  TYR A 132      -9.881  15.750   1.349  1.00  0.62           H  
ATOM   1860 2HB  TYR A 132      -9.611  14.115   1.291  1.00  0.62           H  
ATOM   1861  HD1 TYR A 132      -8.442  17.250  -0.346  1.00  0.62           H  
ATOM   1862  HD2 TYR A 132      -7.489  13.386   1.165  1.00  0.62           H  
ATOM   1863  HE1 TYR A 132      -6.050  17.641  -0.826  1.00  0.62           H  
ATOM   1864  HE2 TYR A 132      -5.111  13.788   0.697  1.00  0.62           H  
ATOM   1865  HH  TYR A 132      -3.975  16.784  -0.800  1.00  0.62           H  
ATOM   1866  N   ASP A 133      -9.362  14.462  -2.505  1.00  0.64           N  
ATOM   1867  CA  ASP A 133      -8.762  13.614  -3.502  1.00  0.64           C  
ATOM   1868  C   ASP A 133      -7.263  13.929  -3.664  1.00  0.64           C  
ATOM   1869  O   ASP A 133      -6.902  14.883  -4.375  1.00  0.64           O  
ATOM   1870  CB  ASP A 133      -9.525  13.736  -4.810  1.00  0.64           C  
ATOM   1871  CG  ASP A 133      -9.031  12.782  -5.881  1.00  0.64           C  
ATOM   1872  OD1 ASP A 133      -7.872  12.381  -5.856  1.00  0.64           O  
ATOM   1873  OD2 ASP A 133      -9.865  12.373  -6.675  1.00  0.64           O  
ATOM   1874  H   ASP A 133      -9.396  15.476  -2.638  1.00  0.64           H  
ATOM   1875  HA  ASP A 133      -8.912  12.589  -3.204  1.00  0.64           H  
ATOM   1876 1HB  ASP A 133     -10.585  13.548  -4.630  1.00  0.64           H  
ATOM   1877 2HB  ASP A 133      -9.438  14.760  -5.184  1.00  0.64           H  
ATOM   1878  N   PRO A 134      -6.375  13.109  -3.045  1.00  0.66           N  
ATOM   1879  CA  PRO A 134      -4.926  13.198  -2.988  1.00  0.66           C  
ATOM   1880  C   PRO A 134      -4.257  13.203  -4.355  1.00  0.66           C  
ATOM   1881  O   PRO A 134      -3.102  13.610  -4.471  1.00  0.66           O  
ATOM   1882  CB  PRO A 134      -4.538  11.910  -2.253  1.00  0.66           C  
ATOM   1883  CG  PRO A 134      -5.723  11.541  -1.474  1.00  0.66           C  
ATOM   1884  CD  PRO A 134      -6.883  11.960  -2.264  1.00  0.66           C  
ATOM   1885  HA  PRO A 134      -4.634  14.085  -2.408  1.00  0.66           H  
ATOM   1886 1HB  PRO A 134      -4.254  11.136  -2.983  1.00  0.66           H  
ATOM   1887 2HB  PRO A 134      -3.657  12.091  -1.614  1.00  0.66           H  
ATOM   1888 1HG  PRO A 134      -5.754  10.493  -1.407  1.00  0.66           H  
ATOM   1889 2HG  PRO A 134      -5.693  11.915  -0.455  1.00  0.66           H  
ATOM   1890 1HD  PRO A 134      -7.230  11.136  -2.919  1.00  0.66           H  
ATOM   1891 2HD  PRO A 134      -7.614  12.261  -1.531  1.00  0.66           H  
ATOM   1892  N   GLU A 135      -4.955  12.736  -5.401  1.00  0.67           N  
ATOM   1893  CA  GLU A 135      -4.333  12.697  -6.720  1.00  0.67           C  
ATOM   1894  C   GLU A 135      -4.420  14.058  -7.398  1.00  0.67           C  
ATOM   1895  O   GLU A 135      -3.795  14.294  -8.435  1.00  0.67           O  
ATOM   1896  CB  GLU A 135      -4.980  11.617  -7.593  1.00  0.67           C  
ATOM   1897  CG  GLU A 135      -4.746  10.184  -7.086  1.00  0.67           C  
ATOM   1898  CD  GLU A 135      -5.358   9.095  -7.965  1.00  0.67           C  
ATOM   1899  OE1 GLU A 135      -5.965   9.409  -8.965  1.00  0.67           O  
ATOM   1900  OE2 GLU A 135      -5.207   7.943  -7.623  1.00  0.67           O  
ATOM   1901  H   GLU A 135      -5.938  12.438  -5.325  1.00  0.67           H  
ATOM   1902  HA  GLU A 135      -3.279  12.448  -6.598  1.00  0.67           H  
ATOM   1903 1HB  GLU A 135      -6.058  11.788  -7.638  1.00  0.67           H  
ATOM   1904 2HB  GLU A 135      -4.594  11.688  -8.608  1.00  0.67           H  
ATOM   1905 1HG  GLU A 135      -3.674  10.013  -7.009  1.00  0.67           H  
ATOM   1906 2HG  GLU A 135      -5.169  10.109  -6.082  1.00  0.67           H  
ATOM   1907  N   THR A 136      -5.208  14.952  -6.800  1.00  0.67           N  
ATOM   1908  CA  THR A 136      -5.406  16.294  -7.300  1.00  0.67           C  
ATOM   1909  C   THR A 136      -5.017  17.280  -6.210  1.00  0.67           C  
ATOM   1910  O   THR A 136      -4.721  18.442  -6.480  1.00  0.67           O  
ATOM   1911  CB  THR A 136      -6.878  16.508  -7.672  1.00  0.67           C  
ATOM   1912  OG1 THR A 136      -7.679  16.398  -6.490  1.00  0.67           O  
ATOM   1913  CG2 THR A 136      -7.324  15.439  -8.650  1.00  0.67           C  
ATOM   1914  H   THR A 136      -5.702  14.697  -5.948  1.00  0.67           H  
ATOM   1915  HA  THR A 136      -4.770  16.459  -8.169  1.00  0.67           H  
ATOM   1916  HB  THR A 136      -7.011  17.498  -8.113  1.00  0.67           H  
ATOM   1917  HG1 THR A 136      -7.334  15.674  -5.920  1.00  0.67           H  
ATOM   1918 1HG2 THR A 136      -8.373  15.591  -8.898  1.00  0.67           H  
ATOM   1919 2HG2 THR A 136      -6.721  15.499  -9.555  1.00  0.67           H  
ATOM   1920 3HG2 THR A 136      -7.203  14.453  -8.195  1.00  0.67           H  
ATOM   1921  N   ASP A 137      -4.984  16.777  -4.970  1.00  0.66           N  
ATOM   1922  CA  ASP A 137      -4.767  17.572  -3.764  1.00  0.66           C  
ATOM   1923  C   ASP A 137      -5.834  18.653  -3.620  1.00  0.66           C  
ATOM   1924  O   ASP A 137      -5.530  19.817  -3.357  1.00  0.66           O  
ATOM   1925  CB  ASP A 137      -3.365  18.207  -3.743  1.00  0.66           C  
ATOM   1926  CG  ASP A 137      -2.939  18.778  -2.340  1.00  0.66           C  
ATOM   1927  OD1 ASP A 137      -3.401  18.294  -1.316  1.00  0.66           O  
ATOM   1928  OD2 ASP A 137      -2.143  19.686  -2.313  1.00  0.66           O  
ATOM   1929  H   ASP A 137      -5.230  15.801  -4.856  1.00  0.66           H  
ATOM   1930  HA  ASP A 137      -4.846  16.904  -2.910  1.00  0.66           H  
ATOM   1931 1HB  ASP A 137      -2.629  17.465  -4.057  1.00  0.66           H  
ATOM   1932 2HB  ASP A 137      -3.328  19.026  -4.463  1.00  0.66           H  
ATOM   1933  N   GLU A 138      -7.092  18.245  -3.786  1.00  0.64           N  
ATOM   1934  CA  GLU A 138      -8.215  19.169  -3.649  1.00  0.64           C  
ATOM   1935  C   GLU A 138      -9.360  18.618  -2.802  1.00  0.64           C  
ATOM   1936  O   GLU A 138      -9.613  17.410  -2.759  1.00  0.64           O  
ATOM   1937  CB  GLU A 138      -8.792  19.557  -5.028  1.00  0.64           C  
ATOM   1938  CG  GLU A 138      -7.841  20.334  -5.964  1.00  0.64           C  
ATOM   1939  CD  GLU A 138      -8.494  20.784  -7.281  1.00  0.64           C  
ATOM   1940  OE1 GLU A 138      -9.654  20.507  -7.481  1.00  0.64           O  
ATOM   1941  OE2 GLU A 138      -7.824  21.415  -8.069  1.00  0.64           O  
ATOM   1942  H   GLU A 138      -7.244  17.265  -4.020  1.00  0.64           H  
ATOM   1943  HA  GLU A 138      -7.852  20.074  -3.163  1.00  0.64           H  
ATOM   1944 1HB  GLU A 138      -9.092  18.649  -5.554  1.00  0.64           H  
ATOM   1945 2HB  GLU A 138      -9.691  20.159  -4.886  1.00  0.64           H  
ATOM   1946 1HG  GLU A 138      -7.461  21.207  -5.435  1.00  0.64           H  
ATOM   1947 2HG  GLU A 138      -6.995  19.696  -6.197  1.00  0.64           H  
ATOM   1948  N   TRP A 139     -10.069  19.528  -2.133  1.00  0.63           N  
ATOM   1949  CA  TRP A 139     -11.293  19.190  -1.408  1.00  0.63           C  
ATOM   1950  C   TRP A 139     -12.522  19.612  -2.213  1.00  0.63           C  
ATOM   1951  O   TRP A 139     -12.481  20.615  -2.931  1.00  0.63           O  
ATOM   1952  CB  TRP A 139     -11.347  19.824  -0.011  1.00  0.63           C  
ATOM   1953  CG  TRP A 139     -10.441  19.190   1.036  1.00  0.63           C  
ATOM   1954  CD1 TRP A 139      -9.152  19.491   1.278  1.00  0.63           C  
ATOM   1955  CD2 TRP A 139     -10.797  18.158   2.001  1.00  0.63           C  
ATOM   1956  NE1 TRP A 139      -8.672  18.747   2.322  1.00  0.63           N  
ATOM   1957  CE2 TRP A 139      -9.671  17.916   2.776  1.00  0.63           C  
ATOM   1958  CE3 TRP A 139     -11.956  17.436   2.256  1.00  0.63           C  
ATOM   1959  CZ2 TRP A 139      -9.680  16.948   3.814  1.00  0.63           C  
ATOM   1960  CZ3 TRP A 139     -11.966  16.483   3.277  1.00  0.63           C  
ATOM   1961  CH2 TRP A 139     -10.862  16.248   4.031  1.00  0.63           C  
ATOM   1962  H   TRP A 139      -9.777  20.495  -2.168  1.00  0.63           H  
ATOM   1963  HA  TRP A 139     -11.317  18.120  -1.280  1.00  0.63           H  
ATOM   1964 1HB  TRP A 139     -11.085  20.881  -0.082  1.00  0.63           H  
ATOM   1965 2HB  TRP A 139     -12.375  19.775   0.364  1.00  0.63           H  
ATOM   1966  HD1 TRP A 139      -8.572  20.232   0.732  1.00  0.63           H  
ATOM   1967  HE1 TRP A 139      -7.706  18.852   2.660  1.00  0.63           H  
ATOM   1968  HE3 TRP A 139     -12.819  17.601   1.656  1.00  0.63           H  
ATOM   1969  HZ2 TRP A 139      -8.821  16.722   4.424  1.00  0.63           H  
ATOM   1970  HZ3 TRP A 139     -12.882  15.921   3.449  1.00  0.63           H  
ATOM   1971  HH2 TRP A 139     -10.908  15.490   4.813  1.00  0.63           H  
ATOM   1972  N   SER A 140     -13.619  18.875  -2.057  1.00  0.61           N  
ATOM   1973  CA  SER A 140     -14.880  19.190  -2.731  1.00  0.61           C  
ATOM   1974  C   SER A 140     -16.086  18.791  -1.900  1.00  0.61           C  
ATOM   1975  O   SER A 140     -16.068  17.787  -1.199  1.00  0.61           O  
ATOM   1976  CB  SER A 140     -14.953  18.458  -4.056  1.00  0.61           C  
ATOM   1977  OG  SER A 140     -16.158  18.736  -4.722  1.00  0.61           O  
ATOM   1978  H   SER A 140     -13.546  18.040  -1.481  1.00  0.61           H  
ATOM   1979  HA  SER A 140     -14.922  20.265  -2.905  1.00  0.61           H  
ATOM   1980 1HB  SER A 140     -14.110  18.754  -4.681  1.00  0.61           H  
ATOM   1981 2HB  SER A 140     -14.870  17.385  -3.880  1.00  0.61           H  
ATOM   1982  HG  SER A 140     -16.873  18.438  -4.131  1.00  0.61           H  
ATOM   1983  N   PHE A 141     -17.166  19.546  -1.993  1.00  0.60           N  
ATOM   1984  CA  PHE A 141     -18.343  19.147  -1.231  1.00  0.60           C  
ATOM   1985  C   PHE A 141     -19.077  18.013  -1.904  1.00  0.60           C  
ATOM   1986  O   PHE A 141     -19.144  17.948  -3.135  1.00  0.60           O  
ATOM   1987  CB  PHE A 141     -19.318  20.303  -1.018  1.00  0.60           C  
ATOM   1988  CG  PHE A 141     -18.882  21.299  -0.007  1.00  0.60           C  
ATOM   1989  CD1 PHE A 141     -18.230  22.451  -0.379  1.00  0.60           C  
ATOM   1990  CD2 PHE A 141     -19.135  21.079   1.340  1.00  0.60           C  
ATOM   1991  CE1 PHE A 141     -17.838  23.366   0.566  1.00  0.60           C  
ATOM   1992  CE2 PHE A 141     -18.738  21.997   2.292  1.00  0.60           C  
ATOM   1993  CZ  PHE A 141     -18.088  23.144   1.905  1.00  0.60           C  
ATOM   1994  H   PHE A 141     -17.173  20.375  -2.574  1.00  0.60           H  
ATOM   1995  HA  PHE A 141     -18.023  18.805  -0.249  1.00  0.60           H  
ATOM   1996 1HB  PHE A 141     -19.482  20.820  -1.960  1.00  0.60           H  
ATOM   1997 2HB  PHE A 141     -20.281  19.895  -0.698  1.00  0.60           H  
ATOM   1998  HD1 PHE A 141     -18.028  22.635  -1.433  1.00  0.60           H  
ATOM   1999  HD2 PHE A 141     -19.647  20.160   1.638  1.00  0.60           H  
ATOM   2000  HE1 PHE A 141     -17.330  24.261   0.250  1.00  0.60           H  
ATOM   2001  HE2 PHE A 141     -18.930  21.815   3.345  1.00  0.60           H  
ATOM   2002  HZ  PHE A 141     -17.768  23.872   2.656  1.00  0.60           H  
ATOM   2003  N   VAL A 142     -19.630  17.139  -1.080  1.00  0.60           N  
ATOM   2004  CA  VAL A 142     -20.449  16.026  -1.521  1.00  0.60           C  
ATOM   2005  C   VAL A 142     -21.764  16.175  -0.775  1.00  0.60           C  
ATOM   2006  O   VAL A 142     -21.896  17.089   0.044  1.00  0.60           O  
ATOM   2007  CB  VAL A 142     -19.778  14.662  -1.261  1.00  0.60           C  
ATOM   2008  CG1 VAL A 142     -18.435  14.597  -1.983  1.00  0.60           C  
ATOM   2009  CG2 VAL A 142     -19.611  14.413   0.177  1.00  0.60           C  
ATOM   2010  H   VAL A 142     -19.476  17.262  -0.077  1.00  0.60           H  
ATOM   2011  HA  VAL A 142     -20.644  16.112  -2.591  1.00  0.60           H  
ATOM   2012  HB  VAL A 142     -20.408  13.897  -1.684  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 142     -17.992  13.620  -1.831  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 142     -18.591  14.764  -3.049  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 142     -17.766  15.365  -1.587  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 142     -19.161  13.437   0.327  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 142     -18.974  15.180   0.594  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 142     -20.593  14.436   0.643  1.00  0.60           H  
ATOM   2019  N   ALA A 143     -22.756  15.355  -1.072  1.00  0.60           N  
ATOM   2020  CA  ALA A 143     -24.040  15.555  -0.421  1.00  0.60           C  
ATOM   2021  C   ALA A 143     -23.944  15.559   1.118  1.00  0.60           C  
ATOM   2022  O   ALA A 143     -23.184  14.769   1.690  1.00  0.60           O  
ATOM   2023  CB  ALA A 143     -25.005  14.475  -0.832  1.00  0.60           C  
ATOM   2024  H   ALA A 143     -22.641  14.609  -1.771  1.00  0.60           H  
ATOM   2025  HA  ALA A 143     -24.409  16.501  -0.786  1.00  0.60           H  
ATOM   2026 1HB  ALA A 143     -25.981  14.648  -0.390  1.00  0.60           H  
ATOM   2027 2HB  ALA A 143     -25.090  14.488  -1.916  1.00  0.60           H  
ATOM   2028 3HB  ALA A 143     -24.636  13.512  -0.509  1.00  0.60           H  
ATOM   2029  N   PRO A 144     -24.698  16.470   1.788  1.00  0.61           N  
ATOM   2030  CA  PRO A 144     -24.828  16.657   3.224  1.00  0.61           C  
ATOM   2031  C   PRO A 144     -25.700  15.619   3.908  1.00  0.61           C  
ATOM   2032  O   PRO A 144     -26.584  15.029   3.285  1.00  0.61           O  
ATOM   2033  CB  PRO A 144     -25.507  18.017   3.321  1.00  0.61           C  
ATOM   2034  CG  PRO A 144     -26.330  18.129   2.082  1.00  0.61           C  
ATOM   2035  CD  PRO A 144     -25.523  17.448   1.016  1.00  0.61           C  
ATOM   2036  HA  PRO A 144     -23.831  16.679   3.675  1.00  0.61           H  
ATOM   2037 1HB  PRO A 144     -26.118  18.016   4.215  1.00  0.61           H  
ATOM   2038 2HB  PRO A 144     -24.772  18.814   3.429  1.00  0.61           H  
ATOM   2039 1HG  PRO A 144     -27.307  17.648   2.245  1.00  0.61           H  
ATOM   2040 2HG  PRO A 144     -26.531  19.186   1.856  1.00  0.61           H  
ATOM   2041 1HD  PRO A 144     -26.223  16.947   0.335  1.00  0.61           H  
ATOM   2042 2HD  PRO A 144     -24.883  18.196   0.515  1.00  0.61           H  
ATOM   2043  N   MET A 145     -25.509  15.483   5.213  1.00  0.62           N  
ATOM   2044  CA  MET A 145     -26.332  14.642   6.072  1.00  0.62           C  
ATOM   2045  C   MET A 145     -27.678  15.324   6.300  1.00  0.62           C  
ATOM   2046  O   MET A 145     -27.783  16.555   6.233  1.00  0.62           O  
ATOM   2047  CB  MET A 145     -25.643  14.414   7.419  1.00  0.62           C  
ATOM   2048  CG  MET A 145     -24.354  13.651   7.386  1.00  0.62           C  
ATOM   2049  SD  MET A 145     -23.697  13.325   9.047  1.00  0.62           S  
ATOM   2050  CE  MET A 145     -23.241  14.967   9.594  1.00  0.62           C  
ATOM   2051  H   MET A 145     -24.759  16.010   5.641  1.00  0.62           H  
ATOM   2052  HA  MET A 145     -26.510  13.686   5.583  1.00  0.62           H  
ATOM   2053 1HB  MET A 145     -25.433  15.377   7.881  1.00  0.62           H  
ATOM   2054 2HB  MET A 145     -26.322  13.885   8.083  1.00  0.62           H  
ATOM   2055 1HG  MET A 145     -24.539  12.708   6.913  1.00  0.62           H  
ATOM   2056 2HG  MET A 145     -23.606  14.198   6.806  1.00  0.62           H  
ATOM   2057 1HE  MET A 145     -22.789  14.912  10.580  1.00  0.62           H  
ATOM   2058 2HE  MET A 145     -22.527  15.398   8.893  1.00  0.62           H  
ATOM   2059 3HE  MET A 145     -24.135  15.594   9.636  1.00  0.62           H  
ATOM   2060  N   THR A 146     -28.719  14.555   6.606  1.00  0.63           N  
ATOM   2061  CA  THR A 146     -29.998  15.190   6.899  1.00  0.63           C  
ATOM   2062  C   THR A 146     -30.043  15.839   8.299  1.00  0.63           C  
ATOM   2063  O   THR A 146     -30.856  16.732   8.543  1.00  0.63           O  
ATOM   2064  CB  THR A 146     -31.143  14.175   6.721  1.00  0.63           C  
ATOM   2065  OG1 THR A 146     -30.955  13.069   7.605  1.00  0.63           O  
ATOM   2066  CG2 THR A 146     -31.171  13.671   5.282  1.00  0.63           C  
ATOM   2067  H   THR A 146     -28.641  13.532   6.632  1.00  0.63           H  
ATOM   2068  HA  THR A 146     -30.152  15.983   6.167  1.00  0.63           H  
ATOM   2069  HB  THR A 146     -32.089  14.658   6.955  1.00  0.63           H  
ATOM   2070  HG1 THR A 146     -30.149  12.579   7.327  1.00  0.63           H  
ATOM   2071 1HG2 THR A 146     -31.984  12.956   5.161  1.00  0.63           H  
ATOM   2072 2HG2 THR A 146     -31.320  14.510   4.605  1.00  0.63           H  
ATOM   2073 3HG2 THR A 146     -30.221  13.182   5.051  1.00  0.63           H  
ATOM   2074  N   THR A 147     -29.165  15.403   9.208  1.00  0.64           N  
ATOM   2075  CA  THR A 147     -29.090  15.982  10.552  1.00  0.64           C  
ATOM   2076  C   THR A 147     -27.668  16.476  10.878  1.00  0.64           C  
ATOM   2077  O   THR A 147     -26.742  15.654  10.911  1.00  0.64           O  
ATOM   2078  CB  THR A 147     -29.525  14.972  11.624  1.00  0.64           C  
ATOM   2079  OG1 THR A 147     -30.871  14.558  11.374  1.00  0.64           O  
ATOM   2080  CG2 THR A 147     -29.453  15.618  12.998  1.00  0.64           C  
ATOM   2081  H   THR A 147     -28.541  14.654   8.943  1.00  0.64           H  
ATOM   2082  HA  THR A 147     -29.800  16.797  10.606  1.00  0.64           H  
ATOM   2083  HB  THR A 147     -28.870  14.100  11.598  1.00  0.64           H  
ATOM   2084  HG1 THR A 147     -31.425  15.339  11.252  1.00  0.64           H  
ATOM   2085 1HG2 THR A 147     -29.770  14.904  13.743  1.00  0.64           H  
ATOM   2086 2HG2 THR A 147     -28.440  15.935  13.209  1.00  0.64           H  
ATOM   2087 3HG2 THR A 147     -30.110  16.489  13.030  1.00  0.64           H  
ATOM   2088  N   PRO A 148     -27.447  17.792  11.133  1.00  0.65           N  
ATOM   2089  CA  PRO A 148     -26.158  18.354  11.506  1.00  0.65           C  
ATOM   2090  C   PRO A 148     -25.656  17.596  12.694  1.00  0.65           C  
ATOM   2091  O   PRO A 148     -26.402  17.358  13.644  1.00  0.65           O  
ATOM   2092  CB  PRO A 148     -26.506  19.804  11.846  1.00  0.65           C  
ATOM   2093  CG  PRO A 148     -27.722  20.101  11.002  1.00  0.65           C  
ATOM   2094  CD  PRO A 148     -28.518  18.797  10.996  1.00  0.65           C  
ATOM   2095  HA  PRO A 148     -25.444  18.268  10.686  1.00  0.65           H  
ATOM   2096 1HB  PRO A 148     -26.704  19.899  12.930  1.00  0.65           H  
ATOM   2097 2HB  PRO A 148     -25.651  20.459  11.613  1.00  0.65           H  
ATOM   2098 1HG  PRO A 148     -28.287  20.927  11.464  1.00  0.65           H  
ATOM   2099 2HG  PRO A 148     -27.428  20.443  10.004  1.00  0.65           H  
ATOM   2100 1HD  PRO A 148     -29.210  18.758  11.860  1.00  0.65           H  
ATOM   2101 2HD  PRO A 148     -29.031  18.712  10.022  1.00  0.65           H  
ATOM   2102  N   ARG A 149     -24.411  17.175  12.633  1.00  0.65           N  
ATOM   2103  CA  ARG A 149     -23.876  16.374  13.715  1.00  0.65           C  
ATOM   2104  C   ARG A 149     -22.416  16.562  14.040  1.00  0.65           C  
ATOM   2105  O   ARG A 149     -21.557  16.455  13.161  1.00  0.65           O  
ATOM   2106  CB  ARG A 149     -24.159  14.910  13.486  1.00  0.65           C  
ATOM   2107  CG  ARG A 149     -25.524  14.484  13.879  1.00  0.65           C  
ATOM   2108  CD  ARG A 149     -25.707  13.107  13.672  1.00  0.65           C  
ATOM   2109  NE  ARG A 149     -25.931  12.752  12.317  1.00  0.65           N  
ATOM   2110  CZ  ARG A 149     -25.782  11.474  11.917  1.00  0.65           C  
ATOM   2111  NH1 ARG A 149     -25.378  10.583  12.808  1.00  0.65           N  
ATOM   2112  NH2 ARG A 149     -26.037  11.079  10.694  1.00  0.65           N  
ATOM   2113  H   ARG A 149     -23.833  17.453  11.840  1.00  0.65           H  
ATOM   2114  HA  ARG A 149     -24.436  16.642  14.597  1.00  0.65           H  
ATOM   2115 1HB  ARG A 149     -24.043  14.663  12.446  1.00  0.65           H  
ATOM   2116 2HB  ARG A 149     -23.459  14.311  14.056  1.00  0.65           H  
ATOM   2117 1HG  ARG A 149     -25.669  14.726  14.927  1.00  0.65           H  
ATOM   2118 2HG  ARG A 149     -26.270  14.965  13.286  1.00  0.65           H  
ATOM   2119 1HD  ARG A 149     -24.781  12.654  13.945  1.00  0.65           H  
ATOM   2120 2HD  ARG A 149     -26.511  12.706  14.282  1.00  0.65           H  
ATOM   2121  HE  ARG A 149     -26.252  13.492  11.655  1.00  0.65           H  
ATOM   2122 1HH1 ARG A 149     -25.173  10.872  13.785  1.00  0.65           H  
ATOM   2123 2HH1 ARG A 149     -25.277   9.605  12.538  1.00  0.65           H  
ATOM   2124 1HH2 ARG A 149     -26.401  11.700   9.970  1.00  0.65           H  
ATOM   2125 2HH2 ARG A 149     -25.925  10.107  10.454  1.00  0.65           H  
ATOM   2126  N   SER A 150     -22.140  16.738  15.323  1.00  0.64           N  
ATOM   2127  CA  SER A 150     -20.779  16.861  15.817  1.00  0.64           C  
ATOM   2128  C   SER A 150     -20.484  15.730  16.780  1.00  0.64           C  
ATOM   2129  O   SER A 150     -21.392  15.217  17.424  1.00  0.64           O  
ATOM   2130  CB  SER A 150     -20.637  18.175  16.527  1.00  0.64           C  
ATOM   2131  OG  SER A 150     -20.871  19.229  15.651  1.00  0.64           O  
ATOM   2132  H   SER A 150     -22.923  16.845  15.969  1.00  0.64           H  
ATOM   2133  HA  SER A 150     -20.080  16.804  14.985  1.00  0.64           H  
ATOM   2134 1HB  SER A 150     -21.345  18.221  17.348  1.00  0.64           H  
ATOM   2135 2HB  SER A 150     -19.640  18.251  16.946  1.00  0.64           H  
ATOM   2136  HG  SER A 150     -20.375  19.031  14.855  1.00  0.64           H  
ATOM   2137  N   GLY A 151     -19.229  15.291  16.870  1.00  0.63           N  
ATOM   2138  CA  GLY A 151     -18.885  14.247  17.834  1.00  0.63           C  
ATOM   2139  C   GLY A 151     -19.358  12.887  17.330  1.00  0.63           C  
ATOM   2140  O   GLY A 151     -19.476  11.930  18.099  1.00  0.63           O  
ATOM   2141  H   GLY A 151     -18.493  15.668  16.274  1.00  0.63           H  
ATOM   2142 1HA  GLY A 151     -17.805  14.230  17.981  1.00  0.63           H  
ATOM   2143 2HA  GLY A 151     -19.346  14.469  18.796  1.00  0.63           H  
ATOM   2144  N   VAL A 152     -19.684  12.841  16.044  1.00  0.63           N  
ATOM   2145  CA  VAL A 152     -20.208  11.671  15.360  1.00  0.63           C  
ATOM   2146  C   VAL A 152     -19.093  10.717  14.994  1.00  0.63           C  
ATOM   2147  O   VAL A 152     -18.023  11.152  14.564  1.00  0.63           O  
ATOM   2148  CB  VAL A 152     -20.944  12.162  14.099  1.00  0.63           C  
ATOM   2149  CG1 VAL A 152     -19.946  12.773  13.090  1.00  0.63           C  
ATOM   2150  CG2 VAL A 152     -21.727  11.061  13.477  1.00  0.63           C  
ATOM   2151  H   VAL A 152     -19.545  13.682  15.504  1.00  0.63           H  
ATOM   2152  HA  VAL A 152     -20.914  11.155  16.016  1.00  0.63           H  
ATOM   2153  HB  VAL A 152     -21.625  12.949  14.396  1.00  0.63           H  
ATOM   2154 1HG1 VAL A 152     -20.485  13.151  12.217  1.00  0.63           H  
ATOM   2155 2HG1 VAL A 152     -19.406  13.600  13.564  1.00  0.63           H  
ATOM   2156 3HG1 VAL A 152     -19.239  12.014  12.775  1.00  0.63           H  
ATOM   2157 1HG2 VAL A 152     -22.256  11.463  12.634  1.00  0.63           H  
ATOM   2158 2HG2 VAL A 152     -21.062  10.264  13.156  1.00  0.63           H  
ATOM   2159 3HG2 VAL A 152     -22.437  10.676  14.195  1.00  0.63           H  
ATOM   2160  N   GLY A 153     -19.329   9.423  15.142  1.00  0.62           N  
ATOM   2161  CA  GLY A 153     -18.296   8.484  14.762  1.00  0.62           C  
ATOM   2162  C   GLY A 153     -18.538   8.090  13.328  1.00  0.62           C  
ATOM   2163  O   GLY A 153     -19.689   8.004  12.906  1.00  0.62           O  
ATOM   2164  H   GLY A 153     -20.232   9.096  15.490  1.00  0.62           H  
ATOM   2165 1HA  GLY A 153     -17.313   8.942  14.870  1.00  0.62           H  
ATOM   2166 2HA  GLY A 153     -18.327   7.629  15.415  1.00  0.62           H  
ATOM   2167  N   VAL A 154     -17.479   7.861  12.569  1.00  0.63           N  
ATOM   2168  CA  VAL A 154     -17.657   7.518  11.164  1.00  0.63           C  
ATOM   2169  C   VAL A 154     -16.871   6.284  10.733  1.00  0.63           C  
ATOM   2170  O   VAL A 154     -15.712   6.107  11.112  1.00  0.63           O  
ATOM   2171  CB  VAL A 154     -17.346   8.737  10.269  1.00  0.63           C  
ATOM   2172  CG1 VAL A 154     -17.459   8.388   8.845  1.00  0.63           C  
ATOM   2173  CG2 VAL A 154     -18.362   9.843  10.529  1.00  0.63           C  
ATOM   2174  H   VAL A 154     -16.549   7.927  12.960  1.00  0.63           H  
ATOM   2175  HA  VAL A 154     -18.701   7.299  11.028  1.00  0.63           H  
ATOM   2176  HB  VAL A 154     -16.333   9.076  10.471  1.00  0.63           H  
ATOM   2177 1HG1 VAL A 154     -17.238   9.262   8.228  1.00  0.63           H  
ATOM   2178 2HG1 VAL A 154     -16.781   7.606   8.613  1.00  0.63           H  
ATOM   2179 3HG1 VAL A 154     -18.477   8.054   8.662  1.00  0.63           H  
ATOM   2180 1HG2 VAL A 154     -18.129  10.668   9.900  1.00  0.63           H  
ATOM   2181 2HG2 VAL A 154     -19.346   9.479  10.292  1.00  0.63           H  
ATOM   2182 3HG2 VAL A 154     -18.343  10.157  11.558  1.00  0.63           H  
ATOM   2183  N   ALA A 155     -17.524   5.425   9.946  1.00  0.64           N  
ATOM   2184  CA  ALA A 155     -16.892   4.200   9.459  1.00  0.64           C  
ATOM   2185  C   ALA A 155     -17.351   3.789   8.072  1.00  0.64           C  
ATOM   2186  O   ALA A 155     -18.413   4.187   7.609  1.00  0.64           O  
ATOM   2187  CB  ALA A 155     -17.183   3.062  10.400  1.00  0.64           C  
ATOM   2188  H   ALA A 155     -18.491   5.650   9.706  1.00  0.64           H  
ATOM   2189  HA  ALA A 155     -15.817   4.372   9.418  1.00  0.64           H  
ATOM   2190 1HB  ALA A 155     -16.676   2.213  10.027  1.00  0.64           H  
ATOM   2191 2HB  ALA A 155     -16.800   3.322  11.364  1.00  0.64           H  
ATOM   2192 3HB  ALA A 155     -18.255   2.868  10.452  1.00  0.64           H  
ATOM   2193  N   VAL A 156     -16.543   2.962   7.409  1.00  0.66           N  
ATOM   2194  CA  VAL A 156     -16.921   2.432   6.101  1.00  0.66           C  
ATOM   2195  C   VAL A 156     -17.194   0.950   6.110  1.00  0.66           C  
ATOM   2196  O   VAL A 156     -16.386   0.145   6.578  1.00  0.66           O  
ATOM   2197  CB  VAL A 156     -15.862   2.743   5.040  1.00  0.66           C  
ATOM   2198  CG1 VAL A 156     -16.211   2.099   3.708  1.00  0.66           C  
ATOM   2199  CG2 VAL A 156     -15.854   4.170   4.844  1.00  0.66           C  
ATOM   2200  H   VAL A 156     -15.665   2.682   7.820  1.00  0.66           H  
ATOM   2201  HA  VAL A 156     -17.829   2.935   5.799  1.00  0.66           H  
ATOM   2202  HB  VAL A 156     -14.890   2.385   5.372  1.00  0.66           H  
ATOM   2203 1HG1 VAL A 156     -15.445   2.366   2.982  1.00  0.66           H  
ATOM   2204 2HG1 VAL A 156     -16.243   1.019   3.819  1.00  0.66           H  
ATOM   2205 3HG1 VAL A 156     -17.184   2.463   3.371  1.00  0.66           H  
ATOM   2206 1HG2 VAL A 156     -15.118   4.448   4.105  1.00  0.66           H  
ATOM   2207 2HG2 VAL A 156     -16.839   4.436   4.510  1.00  0.66           H  
ATOM   2208 3HG2 VAL A 156     -15.641   4.632   5.770  1.00  0.66           H  
ATOM   2209  N   LEU A 157     -18.356   0.613   5.585  1.00  0.67           N  
ATOM   2210  CA  LEU A 157     -18.821  -0.752   5.502  1.00  0.67           C  
ATOM   2211  C   LEU A 157     -19.592  -1.008   4.216  1.00  0.67           C  
ATOM   2212  O   LEU A 157     -20.503  -0.264   3.860  1.00  0.67           O  
ATOM   2213  CB  LEU A 157     -19.648  -1.090   6.741  1.00  0.67           C  
ATOM   2214  CG  LEU A 157     -20.299  -2.432   6.728  1.00  0.67           C  
ATOM   2215  CD1 LEU A 157     -19.275  -3.512   6.672  1.00  0.67           C  
ATOM   2216  CD2 LEU A 157     -21.064  -2.586   7.976  1.00  0.67           C  
ATOM   2217  H   LEU A 157     -18.935   1.368   5.214  1.00  0.67           H  
ATOM   2218  HA  LEU A 157     -17.950  -1.405   5.502  1.00  0.67           H  
ATOM   2219 1HB  LEU A 157     -19.001  -1.051   7.612  1.00  0.67           H  
ATOM   2220 2HB  LEU A 157     -20.421  -0.345   6.861  1.00  0.67           H  
ATOM   2221  HG  LEU A 157     -20.953  -2.511   5.866  1.00  0.67           H  
ATOM   2222 1HD1 LEU A 157     -19.787  -4.467   6.663  1.00  0.67           H  
ATOM   2223 2HD1 LEU A 157     -18.679  -3.425   5.779  1.00  0.67           H  
ATOM   2224 3HD1 LEU A 157     -18.638  -3.442   7.539  1.00  0.67           H  
ATOM   2225 1HD2 LEU A 157     -21.530  -3.550   7.993  1.00  0.67           H  
ATOM   2226 2HD2 LEU A 157     -20.374  -2.528   8.798  1.00  0.67           H  
ATOM   2227 3HD2 LEU A 157     -21.823  -1.805   8.058  1.00  0.67           H  
ATOM   2228  N   ASN A 158     -19.180  -2.042   3.493  1.00  0.68           N  
ATOM   2229  CA  ASN A 158     -19.795  -2.449   2.235  1.00  0.68           C  
ATOM   2230  C   ASN A 158     -19.837  -1.314   1.215  1.00  0.68           C  
ATOM   2231  O   ASN A 158     -20.801  -1.173   0.457  1.00  0.68           O  
ATOM   2232  CB  ASN A 158     -21.189  -2.993   2.476  1.00  0.68           C  
ATOM   2233  CG  ASN A 158     -21.189  -4.229   3.347  1.00  0.68           C  
ATOM   2234  OD1 ASN A 158     -20.233  -5.014   3.350  1.00  0.68           O  
ATOM   2235  ND2 ASN A 158     -22.258  -4.423   4.069  1.00  0.68           N  
ATOM   2236  H   ASN A 158     -18.411  -2.591   3.847  1.00  0.68           H  
ATOM   2237  HA  ASN A 158     -19.188  -3.246   1.802  1.00  0.68           H  
ATOM   2238 1HB  ASN A 158     -21.816  -2.233   2.942  1.00  0.68           H  
ATOM   2239 2HB  ASN A 158     -21.645  -3.244   1.519  1.00  0.68           H  
ATOM   2240 1HD2 ASN A 158     -22.323  -5.234   4.655  1.00  0.68           H  
ATOM   2241 2HD2 ASN A 158     -23.010  -3.766   4.020  1.00  0.68           H  
ATOM   2242  N   GLY A 159     -18.778  -0.505   1.200  1.00  0.67           N  
ATOM   2243  CA  GLY A 159     -18.658   0.597   0.259  1.00  0.67           C  
ATOM   2244  C   GLY A 159     -19.419   1.863   0.663  1.00  0.67           C  
ATOM   2245  O   GLY A 159     -19.494   2.803  -0.124  1.00  0.67           O  
ATOM   2246  H   GLY A 159     -18.032  -0.673   1.858  1.00  0.67           H  
ATOM   2247 1HA  GLY A 159     -17.603   0.835   0.138  1.00  0.67           H  
ATOM   2248 2HA  GLY A 159     -19.011   0.267  -0.717  1.00  0.67           H  
ATOM   2249  N   ARG A 160     -20.037   1.886   1.848  1.00  0.66           N  
ATOM   2250  CA  ARG A 160     -20.804   3.062   2.263  1.00  0.66           C  
ATOM   2251  C   ARG A 160     -20.239   3.695   3.535  1.00  0.66           C  
ATOM   2252  O   ARG A 160     -19.670   3.001   4.379  1.00  0.66           O  
ATOM   2253  CB  ARG A 160     -22.267   2.693   2.483  1.00  0.66           C  
ATOM   2254  CG  ARG A 160     -23.120   2.640   1.189  1.00  0.66           C  
ATOM   2255  CD  ARG A 160     -22.932   1.355   0.414  1.00  0.66           C  
ATOM   2256  NE  ARG A 160     -23.653   1.344  -0.850  1.00  0.66           N  
ATOM   2257  CZ  ARG A 160     -23.599   0.359  -1.761  1.00  0.66           C  
ATOM   2258  NH1 ARG A 160     -22.883  -0.734  -1.560  1.00  0.66           N  
ATOM   2259  NH2 ARG A 160     -24.275   0.521  -2.882  1.00  0.66           N  
ATOM   2260  H   ARG A 160     -20.014   1.076   2.462  1.00  0.66           H  
ATOM   2261  HA  ARG A 160     -20.760   3.809   1.469  1.00  0.66           H  
ATOM   2262 1HB  ARG A 160     -22.325   1.715   2.961  1.00  0.66           H  
ATOM   2263 2HB  ARG A 160     -22.727   3.421   3.157  1.00  0.66           H  
ATOM   2264 1HG  ARG A 160     -24.174   2.748   1.437  1.00  0.66           H  
ATOM   2265 2HG  ARG A 160     -22.818   3.456   0.542  1.00  0.66           H  
ATOM   2266 1HD  ARG A 160     -21.909   1.205   0.188  1.00  0.66           H  
ATOM   2267 2HD  ARG A 160     -23.285   0.516   1.013  1.00  0.66           H  
ATOM   2268  HE  ARG A 160     -24.218   2.159  -1.117  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 160     -22.325  -0.854  -0.698  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 160     -22.857  -1.451  -2.265  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 160     -24.786   1.412  -3.013  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 160     -24.258  -0.178  -3.601  1.00  0.66           H  
ATOM   2273  N   ILE A 161     -20.411   5.011   3.685  1.00  0.64           N  
ATOM   2274  CA  ILE A 161     -19.949   5.693   4.904  1.00  0.64           C  
ATOM   2275  C   ILE A 161     -21.071   5.871   5.903  1.00  0.64           C  
ATOM   2276  O   ILE A 161     -22.125   6.393   5.575  1.00  0.64           O  
ATOM   2277  CB  ILE A 161     -19.306   7.073   4.620  1.00  0.64           C  
ATOM   2278  CG1 ILE A 161     -18.088   6.921   3.808  1.00  0.64           C  
ATOM   2279  CG2 ILE A 161     -18.982   7.762   5.907  1.00  0.64           C  
ATOM   2280  CD1 ILE A 161     -17.557   8.170   3.264  1.00  0.64           C  
ATOM   2281  H   ILE A 161     -20.903   5.526   2.952  1.00  0.64           H  
ATOM   2282  HA  ILE A 161     -19.188   5.075   5.375  1.00  0.64           H  
ATOM   2283  HB  ILE A 161     -19.981   7.678   4.062  1.00  0.64           H  
ATOM   2284 1HG1 ILE A 161     -17.319   6.520   4.431  1.00  0.64           H  
ATOM   2285 2HG1 ILE A 161     -18.293   6.249   3.019  1.00  0.64           H  
ATOM   2286 1HG2 ILE A 161     -18.532   8.731   5.704  1.00  0.64           H  
ATOM   2287 2HG2 ILE A 161     -19.890   7.903   6.495  1.00  0.64           H  
ATOM   2288 3HG2 ILE A 161     -18.280   7.135   6.455  1.00  0.64           H  
ATOM   2289 1HD1 ILE A 161     -16.653   7.946   2.708  1.00  0.64           H  
ATOM   2290 2HD1 ILE A 161     -18.280   8.634   2.608  1.00  0.64           H  
ATOM   2291 3HD1 ILE A 161     -17.328   8.842   4.084  1.00  0.64           H  
ATOM   2292  N   TYR A 162     -20.855   5.410   7.117  1.00  0.62           N  
ATOM   2293  CA  TYR A 162     -21.855   5.501   8.160  1.00  0.62           C  
ATOM   2294  C   TYR A 162     -21.462   6.518   9.195  1.00  0.62           C  
ATOM   2295  O   TYR A 162     -20.341   6.496   9.695  1.00  0.62           O  
ATOM   2296  CB  TYR A 162     -22.021   4.144   8.815  1.00  0.62           C  
ATOM   2297  CG  TYR A 162     -22.640   3.133   7.911  1.00  0.62           C  
ATOM   2298  CD1 TYR A 162     -21.860   2.525   6.943  1.00  0.62           C  
ATOM   2299  CD2 TYR A 162     -23.967   2.773   8.065  1.00  0.62           C  
ATOM   2300  CE1 TYR A 162     -22.404   1.582   6.123  1.00  0.62           C  
ATOM   2301  CE2 TYR A 162     -24.509   1.810   7.240  1.00  0.62           C  
ATOM   2302  CZ  TYR A 162     -23.726   1.220   6.267  1.00  0.62           C  
ATOM   2303  OH  TYR A 162     -24.251   0.265   5.431  1.00  0.62           O  
ATOM   2304  H   TYR A 162     -19.965   4.975   7.322  1.00  0.62           H  
ATOM   2305  HA  TYR A 162     -22.798   5.811   7.724  1.00  0.62           H  
ATOM   2306 1HB  TYR A 162     -21.039   3.778   9.118  1.00  0.62           H  
ATOM   2307 2HB  TYR A 162     -22.637   4.238   9.711  1.00  0.62           H  
ATOM   2308  HD1 TYR A 162     -20.807   2.804   6.830  1.00  0.62           H  
ATOM   2309  HD2 TYR A 162     -24.575   3.245   8.836  1.00  0.62           H  
ATOM   2310  HE1 TYR A 162     -21.789   1.117   5.363  1.00  0.62           H  
ATOM   2311  HE2 TYR A 162     -25.552   1.517   7.354  1.00  0.62           H  
ATOM   2312  HH  TYR A 162     -23.566  -0.029   4.819  1.00  0.62           H  
ATOM   2313  N   ALA A 163     -22.398   7.395   9.518  1.00  0.61           N  
ATOM   2314  CA  ALA A 163     -22.230   8.415  10.537  1.00  0.61           C  
ATOM   2315  C   ALA A 163     -23.097   8.016  11.724  1.00  0.61           C  
ATOM   2316  O   ALA A 163     -24.319   7.894  11.590  1.00  0.61           O  
ATOM   2317  CB  ALA A 163     -22.577   9.775   9.959  1.00  0.61           C  
ATOM   2318  H   ALA A 163     -23.284   7.344   9.022  1.00  0.61           H  
ATOM   2319  HA  ALA A 163     -21.199   8.414  10.876  1.00  0.61           H  
ATOM   2320 1HB  ALA A 163     -22.455  10.537  10.691  1.00  0.61           H  
ATOM   2321 2HB  ALA A 163     -21.915   9.974   9.123  1.00  0.61           H  
ATOM   2322 3HB  ALA A 163     -23.608   9.772   9.610  1.00  0.61           H  
ATOM   2323  N   VAL A 164     -22.454   7.755  12.861  1.00  0.61           N  
ATOM   2324  CA  VAL A 164     -23.093   7.190  14.044  1.00  0.61           C  
ATOM   2325  C   VAL A 164     -23.148   8.118  15.266  1.00  0.61           C  
ATOM   2326  O   VAL A 164     -22.114   8.575  15.772  1.00  0.61           O  
ATOM   2327  CB  VAL A 164     -22.274   5.940  14.426  1.00  0.61           C  
ATOM   2328  CG1 VAL A 164     -22.790   5.292  15.627  1.00  0.61           C  
ATOM   2329  CG2 VAL A 164     -22.225   4.938  13.275  1.00  0.61           C  
ATOM   2330  H   VAL A 164     -21.454   7.914  12.896  1.00  0.61           H  
ATOM   2331  HA  VAL A 164     -24.109   6.906  13.778  1.00  0.61           H  
ATOM   2332  HB  VAL A 164     -21.275   6.272  14.641  1.00  0.61           H  
ATOM   2333 1HG1 VAL A 164     -22.160   4.446  15.875  1.00  0.61           H  
ATOM   2334 2HG1 VAL A 164     -22.783   6.002  16.449  1.00  0.61           H  
ATOM   2335 3HG1 VAL A 164     -23.799   4.950  15.435  1.00  0.61           H  
ATOM   2336 1HG2 VAL A 164     -21.605   4.092  13.565  1.00  0.61           H  
ATOM   2337 2HG2 VAL A 164     -23.215   4.590  13.063  1.00  0.61           H  
ATOM   2338 3HG2 VAL A 164     -21.797   5.410  12.387  1.00  0.61           H  
ATOM   2339  N   GLY A 165     -24.361   8.357  15.767  1.00  0.63           N  
ATOM   2340  CA  GLY A 165     -24.602   9.195  16.944  1.00  0.63           C  
ATOM   2341  C   GLY A 165     -24.171  10.643  16.751  1.00  0.63           C  
ATOM   2342  O   GLY A 165     -24.430  11.237  15.704  1.00  0.63           O  
ATOM   2343  H   GLY A 165     -25.187   7.979  15.299  1.00  0.63           H  
ATOM   2344 1HA  GLY A 165     -25.666   9.166  17.189  1.00  0.63           H  
ATOM   2345 2HA  GLY A 165     -24.077   8.777  17.802  1.00  0.63           H  
ATOM   2346  N   GLY A 166     -23.487  11.201  17.750  1.00  0.69           N  
ATOM   2347  CA  GLY A 166     -23.047  12.597  17.713  1.00  0.69           C  
ATOM   2348  C   GLY A 166     -24.188  13.495  18.170  1.00  0.69           C  
ATOM   2349  O   GLY A 166     -25.191  12.999  18.695  1.00  0.69           O  
ATOM   2350  H   GLY A 166     -23.304  10.645  18.584  1.00  0.69           H  
ATOM   2351 1HA  GLY A 166     -22.183  12.736  18.364  1.00  0.69           H  
ATOM   2352 2HA  GLY A 166     -22.741  12.871  16.706  1.00  0.69           H  
ATOM   2353  N   TYR A 167     -24.048  14.805  17.980  1.00  0.78           N  
ATOM   2354  CA  TYR A 167     -25.094  15.708  18.441  1.00  0.78           C  
ATOM   2355  C   TYR A 167     -25.377  16.895  17.546  1.00  0.78           C  
ATOM   2356  O   TYR A 167     -24.523  17.363  16.791  1.00  0.78           O  
ATOM   2357  CB  TYR A 167     -24.739  16.212  19.846  1.00  0.78           C  
ATOM   2358  CG  TYR A 167     -23.473  17.009  19.974  1.00  0.78           C  
ATOM   2359  CD1 TYR A 167     -23.473  18.383  19.926  1.00  0.78           C  
ATOM   2360  CD2 TYR A 167     -22.306  16.336  20.155  1.00  0.78           C  
ATOM   2361  CE1 TYR A 167     -22.273  19.076  20.080  1.00  0.78           C  
ATOM   2362  CE2 TYR A 167     -21.113  17.002  20.304  1.00  0.78           C  
ATOM   2363  CZ  TYR A 167     -21.090  18.371  20.273  1.00  0.78           C  
ATOM   2364  OH  TYR A 167     -19.897  19.044  20.436  1.00  0.78           O  
ATOM   2365  H   TYR A 167     -23.185  15.149  17.573  1.00  0.78           H  
ATOM   2366  HA  TYR A 167     -26.022  15.141  18.505  1.00  0.78           H  
ATOM   2367 1HB  TYR A 167     -25.551  16.841  20.209  1.00  0.78           H  
ATOM   2368 2HB  TYR A 167     -24.666  15.361  20.516  1.00  0.78           H  
ATOM   2369  HD1 TYR A 167     -24.411  18.921  19.776  1.00  0.78           H  
ATOM   2370  HD2 TYR A 167     -22.337  15.265  20.176  1.00  0.78           H  
ATOM   2371  HE1 TYR A 167     -22.262  20.166  20.050  1.00  0.78           H  
ATOM   2372  HE2 TYR A 167     -20.191  16.439  20.448  1.00  0.78           H  
ATOM   2373  HH  TYR A 167     -19.178  18.411  20.484  1.00  0.78           H  
ATOM   2374  N   ASP A 168     -26.615  17.368  17.654  1.00  0.94           N  
ATOM   2375  CA  ASP A 168     -27.103  18.569  16.985  1.00  0.94           C  
ATOM   2376  C   ASP A 168     -27.167  19.660  18.036  1.00  0.94           C  
ATOM   2377  O   ASP A 168     -26.978  19.373  19.222  1.00  0.94           O  
ATOM   2378  CB  ASP A 168     -28.469  18.298  16.319  1.00  0.94           C  
ATOM   2379  CG  ASP A 168     -28.909  19.325  15.196  1.00  0.94           C  
ATOM   2380  OD1 ASP A 168     -28.390  20.429  15.166  1.00  0.94           O  
ATOM   2381  OD2 ASP A 168     -29.770  18.979  14.405  1.00  0.94           O  
ATOM   2382  H   ASP A 168     -27.237  16.885  18.304  1.00  0.94           H  
ATOM   2383  HA  ASP A 168     -26.392  18.866  16.211  1.00  0.94           H  
ATOM   2384 1HB  ASP A 168     -28.431  17.320  15.852  1.00  0.94           H  
ATOM   2385 2HB  ASP A 168     -29.244  18.263  17.086  1.00  0.94           H  
ATOM   2386  N   GLY A 169     -27.462  20.888  17.635  1.00  1.15           N  
ATOM   2387  CA  GLY A 169     -27.580  21.947  18.637  1.00  1.15           C  
ATOM   2388  C   GLY A 169     -27.097  23.328  18.224  1.00  1.15           C  
ATOM   2389  O   GLY A 169     -26.851  23.619  17.051  1.00  1.15           O  
ATOM   2390  H   GLY A 169     -27.630  21.047  16.639  1.00  1.15           H  
ATOM   2391 1HA  GLY A 169     -28.619  22.017  18.959  1.00  1.15           H  
ATOM   2392 2HA  GLY A 169     -27.013  21.654  19.512  1.00  1.15           H  
ATOM   2393  N   SER A 170     -26.974  24.176  19.235  1.00  1.38           N  
ATOM   2394  CA  SER A 170     -26.563  25.566  19.110  1.00  1.38           C  
ATOM   2395  C   SER A 170     -26.048  25.992  20.491  1.00  1.38           C  
ATOM   2396  O   SER A 170     -26.248  25.266  21.459  1.00  1.38           O  
ATOM   2397  CB  SER A 170     -27.763  26.420  18.732  1.00  1.38           C  
ATOM   2398  OG  SER A 170     -28.608  26.601  19.841  1.00  1.38           O  
ATOM   2399  H   SER A 170     -27.236  23.821  20.156  1.00  1.38           H  
ATOM   2400  HA  SER A 170     -25.772  25.639  18.364  1.00  1.38           H  
ATOM   2401 1HB  SER A 170     -27.474  27.367  18.321  1.00  1.38           H  
ATOM   2402 2HB  SER A 170     -28.318  25.905  17.948  1.00  1.38           H  
ATOM   2403  HG  SER A 170     -29.322  27.178  19.538  1.00  1.38           H  
ATOM   2404  N   PRO A 171     -25.456  27.175  20.664  1.00  1.57           N  
ATOM   2405  CA  PRO A 171     -25.071  27.716  21.956  1.00  1.57           C  
ATOM   2406  C   PRO A 171     -26.229  27.775  22.977  1.00  1.57           C  
ATOM   2407  O   PRO A 171     -25.973  27.944  24.169  1.00  1.57           O  
ATOM   2408  CB  PRO A 171     -24.573  29.117  21.588  1.00  1.57           C  
ATOM   2409  CG  PRO A 171     -24.096  28.989  20.160  1.00  1.57           C  
ATOM   2410  CD  PRO A 171     -25.045  28.018  19.513  1.00  1.57           C  
ATOM   2411  HA  PRO A 171     -24.251  27.110  22.362  1.00  1.57           H  
ATOM   2412 1HB  PRO A 171     -25.398  29.843  21.707  1.00  1.57           H  
ATOM   2413 2HB  PRO A 171     -23.772  29.423  22.278  1.00  1.57           H  
ATOM   2414 1HG  PRO A 171     -24.095  29.975  19.671  1.00  1.57           H  
ATOM   2415 2HG  PRO A 171     -23.065  28.632  20.155  1.00  1.57           H  
ATOM   2416 1HD  PRO A 171     -25.878  28.588  19.108  1.00  1.57           H  
ATOM   2417 2HD  PRO A 171     -24.507  27.435  18.747  1.00  1.57           H  
ATOM   2418  N   ASP A 172     -27.494  27.665  22.529  1.00  1.65           N  
ATOM   2419  CA  ASP A 172     -28.626  27.726  23.446  1.00  1.65           C  
ATOM   2420  C   ASP A 172     -29.043  26.341  23.985  1.00  1.65           C  
ATOM   2421  O   ASP A 172     -29.971  26.242  24.792  1.00  1.65           O  
ATOM   2422  CB  ASP A 172     -29.818  28.362  22.734  1.00  1.65           C  
ATOM   2423  CG  ASP A 172     -29.573  29.821  22.359  1.00  1.65           C  
ATOM   2424  OD1 ASP A 172     -29.000  30.537  23.145  1.00  1.65           O  
ATOM   2425  OD2 ASP A 172     -29.944  30.196  21.274  1.00  1.65           O  
ATOM   2426  H   ASP A 172     -27.707  27.485  21.549  1.00  1.65           H  
ATOM   2427  HA  ASP A 172     -28.348  28.352  24.293  1.00  1.65           H  
ATOM   2428 1HB  ASP A 172     -30.039  27.795  21.831  1.00  1.65           H  
ATOM   2429 2HB  ASP A 172     -30.695  28.307  23.378  1.00  1.65           H  
ATOM   2430  N   GLY A 173     -28.359  25.277  23.547  1.00  1.58           N  
ATOM   2431  CA  GLY A 173     -28.666  23.913  23.988  1.00  1.58           C  
ATOM   2432  C   GLY A 173     -28.306  22.868  22.927  1.00  1.58           C  
ATOM   2433  O   GLY A 173     -28.315  23.154  21.727  1.00  1.58           O  
ATOM   2434  H   GLY A 173     -27.596  25.407  22.883  1.00  1.58           H  
ATOM   2435 1HA  GLY A 173     -28.118  23.702  24.906  1.00  1.58           H  
ATOM   2436 2HA  GLY A 173     -29.726  23.839  24.225  1.00  1.58           H  
ATOM   2437  N   HIS A 174     -28.082  21.623  23.371  1.00  1.41           N  
ATOM   2438  CA  HIS A 174     -27.695  20.546  22.452  1.00  1.41           C  
ATOM   2439  C   HIS A 174     -28.515  19.269  22.635  1.00  1.41           C  
ATOM   2440  O   HIS A 174     -29.043  19.009  23.720  1.00  1.41           O  
ATOM   2441  CB  HIS A 174     -26.207  20.206  22.626  1.00  1.41           C  
ATOM   2442  CG  HIS A 174     -25.273  21.362  22.348  1.00  1.41           C  
ATOM   2443  ND1 HIS A 174     -24.992  22.336  23.283  1.00  1.41           N  
ATOM   2444  CD2 HIS A 174     -24.578  21.690  21.246  1.00  1.41           C  
ATOM   2445  CE1 HIS A 174     -24.156  23.215  22.761  1.00  1.41           C  
ATOM   2446  NE2 HIS A 174     -23.878  22.849  21.522  1.00  1.41           N  
ATOM   2447  H   HIS A 174     -28.132  21.435  24.362  1.00  1.41           H  
ATOM   2448  HA  HIS A 174     -27.850  20.870  21.429  1.00  1.41           H  
ATOM   2449 1HB  HIS A 174     -26.029  19.853  23.641  1.00  1.41           H  
ATOM   2450 2HB  HIS A 174     -25.946  19.390  21.945  1.00  1.41           H  
ATOM   2451  HD1 HIS A 174     -25.347  22.387  24.216  1.00  1.41           H  
ATOM   2452  HD2 HIS A 174     -24.507  21.219  20.284  1.00  1.41           H  
ATOM   2453  HE1 HIS A 174     -23.816  24.072  23.343  1.00  1.41           H  
ATOM   2454  N   THR A 175     -28.615  18.480  21.560  1.00  1.19           N  
ATOM   2455  CA  THR A 175     -29.312  17.192  21.603  1.00  1.19           C  
ATOM   2456  C   THR A 175     -28.425  16.020  21.192  1.00  1.19           C  
ATOM   2457  O   THR A 175     -27.895  15.970  20.078  1.00  1.19           O  
ATOM   2458  CB  THR A 175     -30.556  17.202  20.702  1.00  1.19           C  
ATOM   2459  OG1 THR A 175     -31.466  18.221  21.143  1.00  1.19           O  
ATOM   2460  CG2 THR A 175     -31.241  15.844  20.745  1.00  1.19           C  
ATOM   2461  H   THR A 175     -28.153  18.775  20.701  1.00  1.19           H  
ATOM   2462  HA  THR A 175     -29.638  17.014  22.627  1.00  1.19           H  
ATOM   2463  HB  THR A 175     -30.257  17.416  19.675  1.00  1.19           H  
ATOM   2464  HG1 THR A 175     -31.597  18.141  22.094  1.00  1.19           H  
ATOM   2465 1HG2 THR A 175     -32.118  15.856  20.100  1.00  1.19           H  
ATOM   2466 2HG2 THR A 175     -30.551  15.077  20.402  1.00  1.19           H  
ATOM   2467 3HG2 THR A 175     -31.545  15.622  21.766  1.00  1.19           H  
ATOM   2468  N   HIS A 176     -28.294  15.055  22.098  1.00  0.99           N  
ATOM   2469  CA  HIS A 176     -27.477  13.866  21.865  1.00  0.99           C  
ATOM   2470  C   HIS A 176     -28.304  12.851  21.090  1.00  0.99           C  
ATOM   2471  O   HIS A 176     -29.420  12.518  21.494  1.00  0.99           O  
ATOM   2472  CB  HIS A 176     -26.988  13.317  23.203  1.00  0.99           C  
ATOM   2473  CG  HIS A 176     -26.143  14.344  23.934  1.00  0.99           C  
ATOM   2474  ND1 HIS A 176     -25.701  14.178  25.232  1.00  0.99           N  
ATOM   2475  CD2 HIS A 176     -25.689  15.562  23.536  1.00  0.99           C  
ATOM   2476  CE1 HIS A 176     -25.012  15.250  25.593  1.00  0.99           C  
ATOM   2477  NE2 HIS A 176     -24.995  16.098  24.584  1.00  0.99           N  
ATOM   2478  H   HIS A 176     -28.766  15.159  22.986  1.00  0.99           H  
ATOM   2479  HA  HIS A 176     -26.609  14.116  21.257  1.00  0.99           H  
ATOM   2480 1HB  HIS A 176     -27.838  13.041  23.829  1.00  0.99           H  
ATOM   2481 2HB  HIS A 176     -26.387  12.418  23.037  1.00  0.99           H  
ATOM   2482  HD2 HIS A 176     -25.850  16.033  22.572  1.00  0.99           H  
ATOM   2483  HE1 HIS A 176     -24.538  15.411  26.561  1.00  0.99           H  
ATOM   2484  HE2 HIS A 176     -24.543  17.003  24.580  1.00  0.99           H  
ATOM   2485  N   LEU A 177     -27.782  12.404  19.959  1.00  0.85           N  
ATOM   2486  CA  LEU A 177     -28.512  11.525  19.066  1.00  0.85           C  
ATOM   2487  C   LEU A 177     -28.076  10.069  19.103  1.00  0.85           C  
ATOM   2488  O   LEU A 177     -26.950   9.741  19.490  1.00  0.85           O  
ATOM   2489  CB  LEU A 177     -28.354  12.083  17.657  1.00  0.85           C  
ATOM   2490  CG  LEU A 177     -28.827  13.530  17.531  1.00  0.85           C  
ATOM   2491  CD1 LEU A 177     -28.497  14.028  16.197  1.00  0.85           C  
ATOM   2492  CD2 LEU A 177     -30.315  13.596  17.784  1.00  0.85           C  
ATOM   2493  H   LEU A 177     -26.850  12.704  19.669  1.00  0.85           H  
ATOM   2494  HA  LEU A 177     -29.565  11.567  19.341  1.00  0.85           H  
ATOM   2495 1HB  LEU A 177     -27.298  12.041  17.372  1.00  0.85           H  
ATOM   2496 2HB  LEU A 177     -28.926  11.475  16.962  1.00  0.85           H  
ATOM   2497  HG  LEU A 177     -28.310  14.151  18.261  1.00  0.85           H  
ATOM   2498 1HD1 LEU A 177     -28.819  15.056  16.101  1.00  0.85           H  
ATOM   2499 2HD1 LEU A 177     -27.431  13.968  16.080  1.00  0.85           H  
ATOM   2500 3HD1 LEU A 177     -28.989  13.415  15.446  1.00  0.85           H  
ATOM   2501 1HD2 LEU A 177     -30.651  14.632  17.700  1.00  0.85           H  
ATOM   2502 2HD2 LEU A 177     -30.837  12.982  17.052  1.00  0.85           H  
ATOM   2503 3HD2 LEU A 177     -30.531  13.224  18.788  1.00  0.85           H  
ATOM   2504  N   ASN A 178     -29.000   9.204  18.691  1.00  0.75           N  
ATOM   2505  CA  ASN A 178     -28.755   7.778  18.523  1.00  0.75           C  
ATOM   2506  C   ASN A 178     -28.880   7.403  17.055  1.00  0.75           C  
ATOM   2507  O   ASN A 178     -28.762   6.239  16.664  1.00  0.75           O  
ATOM   2508  CB  ASN A 178     -29.744   6.964  19.331  1.00  0.75           C  
ATOM   2509  CG  ASN A 178     -31.147   7.194  18.923  1.00  0.75           C  
ATOM   2510  OD1 ASN A 178     -31.530   8.315  18.548  1.00  0.75           O  
ATOM   2511  ND2 ASN A 178     -31.931   6.157  18.968  1.00  0.75           N  
ATOM   2512  H   ASN A 178     -29.917   9.559  18.459  1.00  0.75           H  
ATOM   2513  HA  ASN A 178     -27.741   7.550  18.845  1.00  0.75           H  
ATOM   2514 1HB  ASN A 178     -29.513   5.908  19.221  1.00  0.75           H  
ATOM   2515 2HB  ASN A 178     -29.669   7.197  20.374  1.00  0.75           H  
ATOM   2516 1HD2 ASN A 178     -32.890   6.239  18.702  1.00  0.75           H  
ATOM   2517 2HD2 ASN A 178     -31.547   5.254  19.243  1.00  0.75           H  
ATOM   2518  N   SER A 179     -29.164   8.398  16.229  1.00  0.68           N  
ATOM   2519  CA  SER A 179     -29.390   8.126  14.829  1.00  0.68           C  
ATOM   2520  C   SER A 179     -28.127   7.699  14.133  1.00  0.68           C  
ATOM   2521  O   SER A 179     -27.014   8.035  14.563  1.00  0.68           O  
ATOM   2522  CB  SER A 179     -29.963   9.352  14.154  1.00  0.68           C  
ATOM   2523  OG  SER A 179     -29.038  10.403  14.145  1.00  0.68           O  
ATOM   2524  H   SER A 179     -29.231   9.339  16.581  1.00  0.68           H  
ATOM   2525  HA  SER A 179     -30.112   7.314  14.748  1.00  0.68           H  
ATOM   2526 1HB  SER A 179     -30.231   9.114  13.131  1.00  0.68           H  
ATOM   2527 2HB  SER A 179     -30.869   9.663  14.672  1.00  0.68           H  
ATOM   2528  HG  SER A 179     -29.531  11.181  13.863  1.00  0.68           H  
ATOM   2529  N   VAL A 180     -28.320   6.967  13.048  1.00  0.64           N  
ATOM   2530  CA  VAL A 180     -27.245   6.516  12.199  1.00  0.64           C  
ATOM   2531  C   VAL A 180     -27.651   6.769  10.760  1.00  0.64           C  
ATOM   2532  O   VAL A 180     -28.809   6.537  10.399  1.00  0.64           O  
ATOM   2533  CB  VAL A 180     -26.940   5.041  12.437  1.00  0.64           C  
ATOM   2534  CG1 VAL A 180     -25.755   4.601  11.541  1.00  0.64           C  
ATOM   2535  CG2 VAL A 180     -26.664   4.826  13.938  1.00  0.64           C  
ATOM   2536  H   VAL A 180     -29.265   6.723  12.786  1.00  0.64           H  
ATOM   2537  HA  VAL A 180     -26.358   7.094  12.428  1.00  0.64           H  
ATOM   2538  HB  VAL A 180     -27.806   4.451  12.156  1.00  0.64           H  
ATOM   2539 1HG1 VAL A 180     -25.545   3.546  11.697  1.00  0.64           H  
ATOM   2540 2HG1 VAL A 180     -25.983   4.763  10.506  1.00  0.64           H  
ATOM   2541 3HG1 VAL A 180     -24.890   5.192  11.792  1.00  0.64           H  
ATOM   2542 1HG2 VAL A 180     -26.492   3.820  14.113  1.00  0.64           H  
ATOM   2543 2HG2 VAL A 180     -25.808   5.404  14.242  1.00  0.64           H  
ATOM   2544 3HG2 VAL A 180     -27.513   5.119  14.527  1.00  0.64           H  
ATOM   2545  N   GLU A 181     -26.731   7.262   9.948  1.00  0.62           N  
ATOM   2546  CA  GLU A 181     -27.082   7.568   8.569  1.00  0.62           C  
ATOM   2547  C   GLU A 181     -25.964   7.089   7.653  1.00  0.62           C  
ATOM   2548  O   GLU A 181     -24.786   7.203   7.990  1.00  0.62           O  
ATOM   2549  CB  GLU A 181     -27.275   9.084   8.465  1.00  0.62           C  
ATOM   2550  CG  GLU A 181     -28.019   9.617   7.302  1.00  0.62           C  
ATOM   2551  CD  GLU A 181     -28.073  11.125   7.361  1.00  0.62           C  
ATOM   2552  OE1 GLU A 181     -27.456  11.706   8.223  1.00  0.62           O  
ATOM   2553  OE2 GLU A 181     -28.780  11.710   6.591  1.00  0.62           O  
ATOM   2554  H   GLU A 181     -25.798   7.442  10.320  1.00  0.62           H  
ATOM   2555  HA  GLU A 181     -27.998   7.045   8.298  1.00  0.62           H  
ATOM   2556 1HB  GLU A 181     -27.796   9.429   9.354  1.00  0.62           H  
ATOM   2557 2HB  GLU A 181     -26.294   9.555   8.444  1.00  0.62           H  
ATOM   2558 1HG  GLU A 181     -27.609   9.269   6.373  1.00  0.62           H  
ATOM   2559 2HG  GLU A 181     -29.034   9.241   7.362  1.00  0.62           H  
ATOM   2560  N   ALA A 182     -26.323   6.508   6.518  1.00  0.62           N  
ATOM   2561  CA  ALA A 182     -25.337   5.997   5.577  1.00  0.62           C  
ATOM   2562  C   ALA A 182     -25.205   6.865   4.336  1.00  0.62           C  
ATOM   2563  O   ALA A 182     -26.187   7.431   3.869  1.00  0.62           O  
ATOM   2564  CB  ALA A 182     -25.715   4.597   5.168  1.00  0.62           C  
ATOM   2565  H   ALA A 182     -27.307   6.428   6.296  1.00  0.62           H  
ATOM   2566  HA  ALA A 182     -24.382   5.970   6.077  1.00  0.62           H  
ATOM   2567 1HB  ALA A 182     -24.956   4.200   4.495  1.00  0.62           H  
ATOM   2568 2HB  ALA A 182     -25.779   3.984   6.048  1.00  0.62           H  
ATOM   2569 3HB  ALA A 182     -26.681   4.614   4.666  1.00  0.62           H  
ATOM   2570  N   TYR A 183     -24.003   6.920   3.768  1.00  0.63           N  
ATOM   2571  CA  TYR A 183     -23.727   7.655   2.538  1.00  0.63           C  
ATOM   2572  C   TYR A 183     -23.221   6.790   1.419  1.00  0.63           C  
ATOM   2573  O   TYR A 183     -22.264   6.019   1.573  1.00  0.63           O  
ATOM   2574  CB  TYR A 183     -22.717   8.748   2.780  1.00  0.63           C  
ATOM   2575  CG  TYR A 183     -22.280   9.498   1.554  1.00  0.63           C  
ATOM   2576  CD1 TYR A 183     -23.162  10.317   0.878  1.00  0.63           C  
ATOM   2577  CD2 TYR A 183     -20.977   9.388   1.122  1.00  0.63           C  
ATOM   2578  CE1 TYR A 183     -22.745  11.002  -0.239  1.00  0.63           C  
ATOM   2579  CE2 TYR A 183     -20.564  10.079   0.014  1.00  0.63           C  
ATOM   2580  CZ  TYR A 183     -21.440  10.874  -0.670  1.00  0.63           C  
ATOM   2581  OH  TYR A 183     -21.010  11.536  -1.790  1.00  0.63           O  
ATOM   2582  H   TYR A 183     -23.235   6.470   4.240  1.00  0.63           H  
ATOM   2583  HA  TYR A 183     -24.653   8.113   2.200  1.00  0.63           H  
ATOM   2584 1HB  TYR A 183     -23.112   9.394   3.420  1.00  0.63           H  
ATOM   2585 2HB  TYR A 183     -21.858   8.332   3.247  1.00  0.63           H  
ATOM   2586  HD1 TYR A 183     -24.186  10.408   1.223  1.00  0.63           H  
ATOM   2587  HD2 TYR A 183     -20.285   8.752   1.659  1.00  0.63           H  
ATOM   2588  HE1 TYR A 183     -23.436  11.636  -0.781  1.00  0.63           H  
ATOM   2589  HE2 TYR A 183     -19.542   9.992  -0.330  1.00  0.63           H  
ATOM   2590  HH  TYR A 183     -21.751  12.045  -2.194  1.00  0.63           H  
ATOM   2591  N   ASP A 184     -23.863   6.933   0.270  1.00  0.65           N  
ATOM   2592  CA  ASP A 184     -23.497   6.171  -0.901  1.00  0.65           C  
ATOM   2593  C   ASP A 184     -23.044   7.086  -2.057  1.00  0.65           C  
ATOM   2594  O   ASP A 184     -23.897   7.637  -2.778  1.00  0.65           O  
ATOM   2595  CB  ASP A 184     -24.667   5.284  -1.298  1.00  0.65           C  
ATOM   2596  CG  ASP A 184     -24.375   4.359  -2.475  1.00  0.65           C  
ATOM   2597  OD1 ASP A 184     -23.509   4.658  -3.292  1.00  0.65           O  
ATOM   2598  OD2 ASP A 184     -24.978   3.295  -2.495  1.00  0.65           O  
ATOM   2599  H   ASP A 184     -24.647   7.590   0.228  1.00  0.65           H  
ATOM   2600  HA  ASP A 184     -22.708   5.488  -0.624  1.00  0.65           H  
ATOM   2601 1HB  ASP A 184     -24.968   4.678  -0.443  1.00  0.65           H  
ATOM   2602 2HB  ASP A 184     -25.521   5.915  -1.558  1.00  0.65           H  
ATOM   2603  N   PRO A 185     -21.709   7.221  -2.285  1.00  0.66           N  
ATOM   2604  CA  PRO A 185     -21.045   8.067  -3.265  1.00  0.66           C  
ATOM   2605  C   PRO A 185     -21.461   7.790  -4.703  1.00  0.66           C  
ATOM   2606  O   PRO A 185     -21.246   8.634  -5.573  1.00  0.66           O  
ATOM   2607  CB  PRO A 185     -19.567   7.681  -3.120  1.00  0.66           C  
ATOM   2608  CG  PRO A 185     -19.415   7.153  -1.773  1.00  0.66           C  
ATOM   2609  CD  PRO A 185     -20.729   6.465  -1.452  1.00  0.66           C  
ATOM   2610  HA  PRO A 185     -21.202   9.122  -3.009  1.00  0.66           H  
ATOM   2611 1HB  PRO A 185     -19.301   6.946  -3.894  1.00  0.66           H  
ATOM   2612 2HB  PRO A 185     -18.933   8.568  -3.291  1.00  0.66           H  
ATOM   2613 1HG  PRO A 185     -18.585   6.451  -1.819  1.00  0.66           H  
ATOM   2614 2HG  PRO A 185     -19.124   7.923  -1.066  1.00  0.66           H  
ATOM   2615 1HD  PRO A 185     -20.700   5.394  -1.732  1.00  0.66           H  
ATOM   2616 2HD  PRO A 185     -20.897   6.622  -0.386  1.00  0.66           H  
ATOM   2617  N   GLU A 186     -22.039   6.613  -4.983  1.00  0.67           N  
ATOM   2618  CA  GLU A 186     -22.408   6.307  -6.362  1.00  0.67           C  
ATOM   2619  C   GLU A 186     -23.747   6.930  -6.723  1.00  0.67           C  
ATOM   2620  O   GLU A 186     -24.157   6.931  -7.887  1.00  0.67           O  
ATOM   2621  CB  GLU A 186     -22.444   4.795  -6.593  1.00  0.67           C  
ATOM   2622  CG  GLU A 186     -21.075   4.117  -6.477  1.00  0.67           C  
ATOM   2623  CD  GLU A 186     -21.098   2.622  -6.766  1.00  0.67           C  
ATOM   2624  OE1 GLU A 186     -22.145   2.094  -7.066  1.00  0.67           O  
ATOM   2625  OE2 GLU A 186     -20.054   2.016  -6.687  1.00  0.67           O  
ATOM   2626  H   GLU A 186     -22.276   5.920  -4.258  1.00  0.67           H  
ATOM   2627  HA  GLU A 186     -21.652   6.731  -7.022  1.00  0.67           H  
ATOM   2628 1HB  GLU A 186     -23.113   4.335  -5.862  1.00  0.67           H  
ATOM   2629 2HB  GLU A 186     -22.847   4.587  -7.583  1.00  0.67           H  
ATOM   2630 1HG  GLU A 186     -20.386   4.599  -7.169  1.00  0.67           H  
ATOM   2631 2HG  GLU A 186     -20.701   4.279  -5.465  1.00  0.67           H  
ATOM   2632  N   THR A 187     -24.429   7.455  -5.708  1.00  0.67           N  
ATOM   2633  CA  THR A 187     -25.712   8.096  -5.868  1.00  0.67           C  
ATOM   2634  C   THR A 187     -25.582   9.509  -5.335  1.00  0.67           C  
ATOM   2635  O   THR A 187     -26.352  10.400  -5.687  1.00  0.67           O  
ATOM   2636  CB  THR A 187     -26.784   7.341  -5.071  1.00  0.67           C  
ATOM   2637  OG1 THR A 187     -26.463   7.409  -3.675  1.00  0.67           O  
ATOM   2638  CG2 THR A 187     -26.804   5.882  -5.484  1.00  0.67           C  
ATOM   2639  H   THR A 187     -24.041   7.422  -4.767  1.00  0.67           H  
ATOM   2640  HA  THR A 187     -25.979   8.134  -6.923  1.00  0.67           H  
ATOM   2641  HB  THR A 187     -27.762   7.792  -5.243  1.00  0.67           H  
ATOM   2642  HG1 THR A 187     -25.492   7.304  -3.549  1.00  0.67           H  
ATOM   2643 1HG2 THR A 187     -27.558   5.353  -4.905  1.00  0.67           H  
ATOM   2644 2HG2 THR A 187     -27.038   5.807  -6.545  1.00  0.67           H  
ATOM   2645 3HG2 THR A 187     -25.826   5.432  -5.294  1.00  0.67           H  
ATOM   2646  N   ASP A 188     -24.549   9.700  -4.507  1.00  0.66           N  
ATOM   2647  CA  ASP A 188     -24.300  10.937  -3.773  1.00  0.66           C  
ATOM   2648  C   ASP A 188     -25.491  11.287  -2.887  1.00  0.66           C  
ATOM   2649  O   ASP A 188     -25.965  12.423  -2.877  1.00  0.66           O  
ATOM   2650  CB  ASP A 188     -23.971  12.103  -4.718  1.00  0.66           C  
ATOM   2651  CG  ASP A 188     -23.363  13.354  -3.990  1.00  0.66           C  
ATOM   2652  OD1 ASP A 188     -22.741  13.210  -2.948  1.00  0.66           O  
ATOM   2653  OD2 ASP A 188     -23.519  14.441  -4.492  1.00  0.66           O  
ATOM   2654  H   ASP A 188     -23.965   8.899  -4.298  1.00  0.66           H  
ATOM   2655  HA  ASP A 188     -23.438  10.772  -3.130  1.00  0.66           H  
ATOM   2656 1HB  ASP A 188     -23.265  11.762  -5.478  1.00  0.66           H  
ATOM   2657 2HB  ASP A 188     -24.879  12.419  -5.234  1.00  0.66           H  
ATOM   2658  N   GLU A 189     -25.960  10.290  -2.138  1.00  0.65           N  
ATOM   2659  CA  GLU A 189     -27.083  10.485  -1.226  1.00  0.65           C  
ATOM   2660  C   GLU A 189     -26.852   9.892   0.162  1.00  0.65           C  
ATOM   2661  O   GLU A 189     -26.157   8.884   0.330  1.00  0.65           O  
ATOM   2662  CB  GLU A 189     -28.379   9.865  -1.793  1.00  0.65           C  
ATOM   2663  CG  GLU A 189     -28.909  10.488  -3.101  1.00  0.65           C  
ATOM   2664  CD  GLU A 189     -30.251   9.904  -3.571  1.00  0.65           C  
ATOM   2665  OE1 GLU A 189     -30.773   9.034  -2.912  1.00  0.65           O  
ATOM   2666  OE2 GLU A 189     -30.746  10.345  -4.585  1.00  0.65           O  
ATOM   2667  H   GLU A 189     -25.510   9.380  -2.228  1.00  0.65           H  
ATOM   2668  HA  GLU A 189     -27.238  11.558  -1.104  1.00  0.65           H  
ATOM   2669 1HB  GLU A 189     -28.208   8.806  -1.987  1.00  0.65           H  
ATOM   2670 2HB  GLU A 189     -29.169   9.933  -1.043  1.00  0.65           H  
ATOM   2671 1HG  GLU A 189     -29.014  11.564  -2.964  1.00  0.65           H  
ATOM   2672 2HG  GLU A 189     -28.172  10.325  -3.877  1.00  0.65           H  
ATOM   2673  N   TRP A 190     -27.465  10.526   1.161  1.00  0.63           N  
ATOM   2674  CA  TRP A 190     -27.490  10.002   2.525  1.00  0.63           C  
ATOM   2675  C   TRP A 190     -28.829   9.322   2.810  1.00  0.63           C  
ATOM   2676  O   TRP A 190     -29.861   9.740   2.278  1.00  0.63           O  
ATOM   2677  CB  TRP A 190     -27.218  11.092   3.576  1.00  0.63           C  
ATOM   2678  CG  TRP A 190     -25.762  11.532   3.685  1.00  0.63           C  
ATOM   2679  CD1 TRP A 190     -25.154  12.482   2.949  1.00  0.63           C  
ATOM   2680  CD2 TRP A 190     -24.744  11.039   4.615  1.00  0.63           C  
ATOM   2681  NE1 TRP A 190     -23.847  12.632   3.337  1.00  0.63           N  
ATOM   2682  CE2 TRP A 190     -23.577  11.744   4.355  1.00  0.63           C  
ATOM   2683  CE3 TRP A 190     -24.728  10.063   5.622  1.00  0.63           C  
ATOM   2684  CZ2 TRP A 190     -22.379  11.486   5.074  1.00  0.63           C  
ATOM   2685  CZ3 TRP A 190     -23.549   9.822   6.322  1.00  0.63           C  
ATOM   2686  CH2 TRP A 190     -22.415  10.509   6.054  1.00  0.63           C  
ATOM   2687  H   TRP A 190     -27.974  11.376   0.960  1.00  0.63           H  
ATOM   2688  HA  TRP A 190     -26.705   9.271   2.609  1.00  0.63           H  
ATOM   2689 1HB  TRP A 190     -27.822  11.973   3.359  1.00  0.63           H  
ATOM   2690 2HB  TRP A 190     -27.528  10.727   4.540  1.00  0.63           H  
ATOM   2691  HD1 TRP A 190     -25.631  13.059   2.158  1.00  0.63           H  
ATOM   2692  HE1 TRP A 190     -23.227  13.321   2.892  1.00  0.63           H  
ATOM   2693  HE3 TRP A 190     -25.600   9.496   5.841  1.00  0.63           H  
ATOM   2694  HZ2 TRP A 190     -21.450  11.991   4.886  1.00  0.63           H  
ATOM   2695  HZ3 TRP A 190     -23.554   9.056   7.089  1.00  0.63           H  
ATOM   2696  HH2 TRP A 190     -21.513  10.277   6.619  1.00  0.63           H  
ATOM   2697  N   SER A 191     -28.815   8.302   3.668  1.00  0.62           N  
ATOM   2698  CA  SER A 191     -30.040   7.611   4.060  1.00  0.62           C  
ATOM   2699  C   SER A 191     -30.009   7.111   5.497  1.00  0.62           C  
ATOM   2700  O   SER A 191     -29.032   6.536   5.965  1.00  0.62           O  
ATOM   2701  CB  SER A 191     -30.272   6.424   3.150  1.00  0.62           C  
ATOM   2702  OG  SER A 191     -31.432   5.722   3.517  1.00  0.62           O  
ATOM   2703  H   SER A 191     -27.916   7.989   4.024  1.00  0.62           H  
ATOM   2704  HA  SER A 191     -30.872   8.307   3.960  1.00  0.62           H  
ATOM   2705 1HB  SER A 191     -30.359   6.767   2.119  1.00  0.62           H  
ATOM   2706 2HB  SER A 191     -29.410   5.758   3.204  1.00  0.62           H  
ATOM   2707  HG  SER A 191     -31.336   5.504   4.461  1.00  0.62           H  
ATOM   2708  N   PHE A 192     -31.099   7.324   6.209  1.00  0.62           N  
ATOM   2709  CA  PHE A 192     -31.207   6.839   7.581  1.00  0.62           C  
ATOM   2710  C   PHE A 192     -31.180   5.319   7.618  1.00  0.62           C  
ATOM   2711  O   PHE A 192     -31.823   4.671   6.787  1.00  0.62           O  
ATOM   2712  CB  PHE A 192     -32.479   7.387   8.229  1.00  0.62           C  
ATOM   2713  CG  PHE A 192     -32.730   6.956   9.658  1.00  0.62           C  
ATOM   2714  CD1 PHE A 192     -32.013   7.498  10.721  1.00  0.62           C  
ATOM   2715  CD2 PHE A 192     -33.727   6.025   9.941  1.00  0.62           C  
ATOM   2716  CE1 PHE A 192     -32.294   7.110  12.022  1.00  0.62           C  
ATOM   2717  CE2 PHE A 192     -33.996   5.650  11.238  1.00  0.62           C  
ATOM   2718  CZ  PHE A 192     -33.280   6.200  12.274  1.00  0.62           C  
ATOM   2719  H   PHE A 192     -31.876   7.819   5.791  1.00  0.62           H  
ATOM   2720  HA  PHE A 192     -30.353   7.206   8.152  1.00  0.62           H  
ATOM   2721 1HB  PHE A 192     -32.441   8.475   8.213  1.00  0.62           H  
ATOM   2722 2HB  PHE A 192     -33.337   7.084   7.635  1.00  0.62           H  
ATOM   2723  HD1 PHE A 192     -31.229   8.230  10.519  1.00  0.62           H  
ATOM   2724  HD2 PHE A 192     -34.299   5.596   9.120  1.00  0.62           H  
ATOM   2725  HE1 PHE A 192     -31.747   7.523  12.844  1.00  0.62           H  
ATOM   2726  HE2 PHE A 192     -34.778   4.924  11.445  1.00  0.62           H  
ATOM   2727  HZ  PHE A 192     -33.496   5.911  13.295  1.00  0.62           H  
ATOM   2728  N   VAL A 193     -30.428   4.763   8.560  1.00  0.62           N  
ATOM   2729  CA  VAL A 193     -30.354   3.316   8.752  1.00  0.62           C  
ATOM   2730  C   VAL A 193     -30.749   3.070  10.193  1.00  0.62           C  
ATOM   2731  O   VAL A 193     -30.930   4.029  10.939  1.00  0.62           O  
ATOM   2732  CB  VAL A 193     -28.958   2.738   8.445  1.00  0.62           C  
ATOM   2733  CG1 VAL A 193     -28.569   3.027   6.998  1.00  0.62           C  
ATOM   2734  CG2 VAL A 193     -27.963   3.288   9.363  1.00  0.62           C  
ATOM   2735  H   VAL A 193     -29.901   5.374   9.189  1.00  0.62           H  
ATOM   2736  HA  VAL A 193     -31.079   2.823   8.105  1.00  0.62           H  
ATOM   2737  HB  VAL A 193     -29.002   1.658   8.563  1.00  0.62           H  
ATOM   2738 1HG1 VAL A 193     -27.602   2.583   6.791  1.00  0.62           H  
ATOM   2739 2HG1 VAL A 193     -29.315   2.597   6.330  1.00  0.62           H  
ATOM   2740 3HG1 VAL A 193     -28.517   4.104   6.840  1.00  0.62           H  
ATOM   2741 1HG2 VAL A 193     -26.993   2.853   9.146  1.00  0.62           H  
ATOM   2742 2HG2 VAL A 193     -27.927   4.361   9.229  1.00  0.62           H  
ATOM   2743 3HG2 VAL A 193     -28.253   3.044  10.384  1.00  0.62           H  
ATOM   2744  N   ALA A 194     -30.913   1.827  10.614  1.00  0.63           N  
ATOM   2745  CA  ALA A 194     -31.367   1.645  11.984  1.00  0.63           C  
ATOM   2746  C   ALA A 194     -30.491   2.409  12.996  1.00  0.63           C  
ATOM   2747  O   ALA A 194     -29.261   2.403  12.866  1.00  0.63           O  
ATOM   2748  CB  ALA A 194     -31.358   0.188  12.354  1.00  0.63           C  
ATOM   2749  H   ALA A 194     -30.767   1.014   9.997  1.00  0.63           H  
ATOM   2750  HA  ALA A 194     -32.387   1.995  12.009  1.00  0.63           H  
ATOM   2751 1HB  ALA A 194     -31.740   0.051  13.361  1.00  0.63           H  
ATOM   2752 2HB  ALA A 194     -31.991  -0.342  11.649  1.00  0.63           H  
ATOM   2753 3HB  ALA A 194     -30.351  -0.199  12.302  1.00  0.63           H  
ATOM   2754  N   PRO A 195     -31.121   3.073  13.999  1.00  0.64           N  
ATOM   2755  CA  PRO A 195     -30.528   3.831  15.087  1.00  0.64           C  
ATOM   2756  C   PRO A 195     -29.994   2.925  16.178  1.00  0.64           C  
ATOM   2757  O   PRO A 195     -30.404   1.768  16.284  1.00  0.64           O  
ATOM   2758  CB  PRO A 195     -31.700   4.642  15.614  1.00  0.64           C  
ATOM   2759  CG  PRO A 195     -32.894   3.762  15.382  1.00  0.64           C  
ATOM   2760  CD  PRO A 195     -32.608   3.043  14.080  1.00  0.64           C  
ATOM   2761  HA  PRO A 195     -29.738   4.484  14.696  1.00  0.64           H  
ATOM   2762 1HB  PRO A 195     -31.530   4.852  16.671  1.00  0.64           H  
ATOM   2763 2HB  PRO A 195     -31.757   5.603  15.100  1.00  0.64           H  
ATOM   2764 1HG  PRO A 195     -33.006   3.068  16.230  1.00  0.64           H  
ATOM   2765 2HG  PRO A 195     -33.811   4.366  15.344  1.00  0.64           H  
ATOM   2766 1HD  PRO A 195     -32.981   2.013  14.164  1.00  0.64           H  
ATOM   2767 2HD  PRO A 195     -33.062   3.593  13.258  1.00  0.64           H  
ATOM   2768  N   MET A 196     -29.144   3.476  17.026  1.00  0.66           N  
ATOM   2769  CA  MET A 196     -28.617   2.781  18.191  1.00  0.66           C  
ATOM   2770  C   MET A 196     -29.641   2.736  19.319  1.00  0.66           C  
ATOM   2771  O   MET A 196     -30.561   3.560  19.387  1.00  0.66           O  
ATOM   2772  CB  MET A 196     -27.320   3.440  18.624  1.00  0.66           C  
ATOM   2773  CG  MET A 196     -26.248   3.271  17.643  1.00  0.66           C  
ATOM   2774  SD  MET A 196     -24.786   4.071  18.088  1.00  0.66           S  
ATOM   2775  CE  MET A 196     -25.361   5.737  17.855  1.00  0.66           C  
ATOM   2776  H   MET A 196     -28.862   4.442  16.877  1.00  0.66           H  
ATOM   2777  HA  MET A 196     -28.396   1.752  17.911  1.00  0.66           H  
ATOM   2778 1HB  MET A 196     -27.481   4.507  18.775  1.00  0.66           H  
ATOM   2779 2HB  MET A 196     -26.988   3.017  19.572  1.00  0.66           H  
ATOM   2780 1HG  MET A 196     -26.041   2.229  17.595  1.00  0.66           H  
ATOM   2781 2HG  MET A 196     -26.567   3.617  16.663  1.00  0.66           H  
ATOM   2782 1HE  MET A 196     -24.562   6.429  18.074  1.00  0.66           H  
ATOM   2783 2HE  MET A 196     -25.696   5.875  16.825  1.00  0.66           H  
ATOM   2784 3HE  MET A 196     -26.190   5.917  18.528  1.00  0.66           H  
ATOM   2785  N   THR A 197     -29.484   1.779  20.228  1.00  0.68           N  
ATOM   2786  CA  THR A 197     -30.401   1.662  21.354  1.00  0.68           C  
ATOM   2787  C   THR A 197     -30.095   2.679  22.468  1.00  0.68           C  
ATOM   2788  O   THR A 197     -30.940   2.938  23.327  1.00  0.68           O  
ATOM   2789  CB  THR A 197     -30.381   0.217  21.897  1.00  0.68           C  
ATOM   2790  OG1 THR A 197     -29.069  -0.115  22.346  1.00  0.68           O  
ATOM   2791  CG2 THR A 197     -30.791  -0.768  20.795  1.00  0.68           C  
ATOM   2792  H   THR A 197     -28.716   1.113  20.142  1.00  0.68           H  
ATOM   2793  HA  THR A 197     -31.409   1.864  20.990  1.00  0.68           H  
ATOM   2794  HB  THR A 197     -31.074   0.138  22.732  1.00  0.68           H  
ATOM   2795  HG1 THR A 197     -28.454  -0.076  21.582  1.00  0.68           H  
ATOM   2796 1HG2 THR A 197     -30.775  -1.784  21.188  1.00  0.68           H  
ATOM   2797 2HG2 THR A 197     -31.794  -0.529  20.444  1.00  0.68           H  
ATOM   2798 3HG2 THR A 197     -30.086  -0.691  19.961  1.00  0.68           H  
ATOM   2799  N   THR A 198     -28.900   3.267  22.430  1.00  0.69           N  
ATOM   2800  CA  THR A 198     -28.498   4.298  23.383  1.00  0.69           C  
ATOM   2801  C   THR A 198     -27.903   5.495  22.612  1.00  0.69           C  
ATOM   2802  O   THR A 198     -27.109   5.280  21.696  1.00  0.69           O  
ATOM   2803  CB  THR A 198     -27.462   3.736  24.386  1.00  0.69           C  
ATOM   2804  OG1 THR A 198     -28.043   2.634  25.099  1.00  0.69           O  
ATOM   2805  CG2 THR A 198     -27.018   4.789  25.387  1.00  0.69           C  
ATOM   2806  H   THR A 198     -28.259   2.980  21.704  1.00  0.69           H  
ATOM   2807  HA  THR A 198     -29.368   4.590  23.955  1.00  0.69           H  
ATOM   2808  HB  THR A 198     -26.593   3.382  23.836  1.00  0.69           H  
ATOM   2809  HG1 THR A 198     -28.895   2.901  25.466  1.00  0.69           H  
ATOM   2810 1HG2 THR A 198     -26.290   4.359  26.072  1.00  0.69           H  
ATOM   2811 2HG2 THR A 198     -26.569   5.606  24.871  1.00  0.69           H  
ATOM   2812 3HG2 THR A 198     -27.876   5.149  25.951  1.00  0.69           H  
ATOM   2813  N   PRO A 199     -28.301   6.756  22.895  1.00  0.70           N  
ATOM   2814  CA  PRO A 199     -27.700   7.959  22.346  1.00  0.70           C  
ATOM   2815  C   PRO A 199     -26.247   8.009  22.727  1.00  0.70           C  
ATOM   2816  O   PRO A 199     -25.875   7.577  23.815  1.00  0.70           O  
ATOM   2817  CB  PRO A 199     -28.505   9.083  22.996  1.00  0.70           C  
ATOM   2818  CG  PRO A 199     -29.826   8.452  23.352  1.00  0.70           C  
ATOM   2819  CD  PRO A 199     -29.490   7.018  23.731  1.00  0.70           C  
ATOM   2820  HA  PRO A 199     -27.794   7.971  21.259  1.00  0.70           H  
ATOM   2821 1HB  PRO A 199     -27.967   9.469  23.880  1.00  0.70           H  
ATOM   2822 2HB  PRO A 199     -28.608   9.926  22.293  1.00  0.70           H  
ATOM   2823 1HG  PRO A 199     -30.281   9.009  24.189  1.00  0.70           H  
ATOM   2824 2HG  PRO A 199     -30.520   8.525  22.503  1.00  0.70           H  
ATOM   2825 1HD  PRO A 199     -29.246   6.948  24.808  1.00  0.70           H  
ATOM   2826 2HD  PRO A 199     -30.345   6.392  23.434  1.00  0.70           H  
ATOM   2827  N   ARG A 200     -25.412   8.522  21.855  1.00  0.69           N  
ATOM   2828  CA  ARG A 200     -24.014   8.615  22.233  1.00  0.69           C  
ATOM   2829  C   ARG A 200     -23.251   9.608  21.368  1.00  0.69           C  
ATOM   2830  O   ARG A 200     -23.374   9.599  20.140  1.00  0.69           O  
ATOM   2831  CB  ARG A 200     -23.365   7.227  22.175  1.00  0.69           C  
ATOM   2832  CG  ARG A 200     -23.274   6.648  20.814  1.00  0.69           C  
ATOM   2833  CD  ARG A 200     -22.624   5.298  20.765  1.00  0.69           C  
ATOM   2834  NE  ARG A 200     -23.423   4.199  21.322  1.00  0.69           N  
ATOM   2835  CZ  ARG A 200     -23.180   3.525  22.475  1.00  0.69           C  
ATOM   2836  NH1 ARG A 200     -22.163   3.784  23.267  1.00  0.69           N  
ATOM   2837  NH2 ARG A 200     -23.977   2.544  22.844  1.00  0.69           N  
ATOM   2838  H   ARG A 200     -25.761   8.878  20.964  1.00  0.69           H  
ATOM   2839  HA  ARG A 200     -23.970   8.950  23.263  1.00  0.69           H  
ATOM   2840 1HB  ARG A 200     -22.348   7.286  22.573  1.00  0.69           H  
ATOM   2841 2HB  ARG A 200     -23.910   6.517  22.793  1.00  0.69           H  
ATOM   2842 1HG  ARG A 200     -24.285   6.541  20.436  1.00  0.69           H  
ATOM   2843 2HG  ARG A 200     -22.715   7.324  20.168  1.00  0.69           H  
ATOM   2844 1HD  ARG A 200     -22.435   5.075  19.733  1.00  0.69           H  
ATOM   2845 2HD  ARG A 200     -21.687   5.336  21.317  1.00  0.69           H  
ATOM   2846  HE  ARG A 200     -24.238   3.906  20.788  1.00  0.69           H  
ATOM   2847 1HH1 ARG A 200     -21.474   4.522  23.066  1.00  0.69           H  
ATOM   2848 2HH1 ARG A 200     -22.077   3.214  24.117  1.00  0.69           H  
ATOM   2849 1HH2 ARG A 200     -24.777   2.260  22.254  1.00  0.69           H  
ATOM   2850 2HH2 ARG A 200     -23.766   2.072  23.722  1.00  0.69           H  
ATOM   2851  N   SER A 201     -22.366  10.358  22.012  1.00  0.68           N  
ATOM   2852  CA  SER A 201     -21.489  11.329  21.354  1.00  0.68           C  
ATOM   2853  C   SER A 201     -20.053  11.174  21.795  1.00  0.68           C  
ATOM   2854  O   SER A 201     -19.782  10.743  22.909  1.00  0.68           O  
ATOM   2855  CB  SER A 201     -21.923  12.736  21.666  1.00  0.68           C  
ATOM   2856  OG  SER A 201     -20.982  13.656  21.146  1.00  0.68           O  
ATOM   2857  H   SER A 201     -22.382  10.308  23.032  1.00  0.68           H  
ATOM   2858  HA  SER A 201     -21.531  11.170  20.275  1.00  0.68           H  
ATOM   2859 1HB  SER A 201     -22.908  12.932  21.237  1.00  0.68           H  
ATOM   2860 2HB  SER A 201     -22.010  12.842  22.733  1.00  0.68           H  
ATOM   2861  HG  SER A 201     -20.931  14.405  21.774  1.00  0.68           H  
ATOM   2862  N   GLY A 202     -19.105  11.460  20.909  1.00  0.66           N  
ATOM   2863  CA  GLY A 202     -17.704  11.333  21.289  1.00  0.66           C  
ATOM   2864  C   GLY A 202     -17.315   9.862  21.262  1.00  0.66           C  
ATOM   2865  O   GLY A 202     -16.360   9.441  21.918  1.00  0.66           O  
ATOM   2866  H   GLY A 202     -19.345  11.789  19.973  1.00  0.66           H  
ATOM   2867 1HA  GLY A 202     -17.084  11.896  20.591  1.00  0.66           H  
ATOM   2868 2HA  GLY A 202     -17.550  11.750  22.283  1.00  0.66           H  
ATOM   2869  N   VAL A 203     -18.115   9.087  20.546  1.00  0.65           N  
ATOM   2870  CA  VAL A 203     -17.987   7.648  20.382  1.00  0.65           C  
ATOM   2871  C   VAL A 203     -16.948   7.273  19.347  1.00  0.65           C  
ATOM   2872  O   VAL A 203     -16.867   7.907  18.292  1.00  0.65           O  
ATOM   2873  CB  VAL A 203     -19.354   7.107  19.933  1.00  0.65           C  
ATOM   2874  CG1 VAL A 203     -19.783   7.781  18.610  1.00  0.65           C  
ATOM   2875  CG2 VAL A 203     -19.280   5.646  19.716  1.00  0.65           C  
ATOM   2876  H   VAL A 203     -18.870   9.548  20.059  1.00  0.65           H  
ATOM   2877  HA  VAL A 203     -17.709   7.204  21.342  1.00  0.65           H  
ATOM   2878  HB  VAL A 203     -20.097   7.336  20.696  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 203     -20.759   7.398  18.298  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 203     -19.850   8.864  18.753  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 203     -19.049   7.565  17.841  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 203     -20.217   5.309  19.404  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 203     -18.563   5.412  18.953  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 203     -19.002   5.163  20.639  1.00  0.65           H  
ATOM   2885  N   GLY A 204     -16.166   6.236  19.621  1.00  0.65           N  
ATOM   2886  CA  GLY A 204     -15.221   5.805  18.615  1.00  0.65           C  
ATOM   2887  C   GLY A 204     -15.913   4.734  17.806  1.00  0.65           C  
ATOM   2888  O   GLY A 204     -16.610   3.891  18.372  1.00  0.65           O  
ATOM   2889  H   GLY A 204     -16.269   5.724  20.499  1.00  0.65           H  
ATOM   2890 1HA  GLY A 204     -14.938   6.643  17.978  1.00  0.65           H  
ATOM   2891 2HA  GLY A 204     -14.325   5.436  19.085  1.00  0.65           H  
ATOM   2892  N   VAL A 205     -15.720   4.736  16.498  1.00  0.66           N  
ATOM   2893  CA  VAL A 205     -16.402   3.755  15.665  1.00  0.66           C  
ATOM   2894  C   VAL A 205     -15.441   3.003  14.749  1.00  0.66           C  
ATOM   2895  O   VAL A 205     -14.543   3.600  14.152  1.00  0.66           O  
ATOM   2896  CB  VAL A 205     -17.539   4.433  14.867  1.00  0.66           C  
ATOM   2897  CG1 VAL A 205     -18.218   3.459  13.998  1.00  0.66           C  
ATOM   2898  CG2 VAL A 205     -18.574   4.997  15.818  1.00  0.66           C  
ATOM   2899  H   VAL A 205     -15.117   5.427  16.074  1.00  0.66           H  
ATOM   2900  HA  VAL A 205     -16.863   3.033  16.322  1.00  0.66           H  
ATOM   2901  HB  VAL A 205     -17.113   5.219  14.243  1.00  0.66           H  
ATOM   2902 1HG1 VAL A 205     -19.011   3.953  13.436  1.00  0.66           H  
ATOM   2903 2HG1 VAL A 205     -17.520   3.027  13.328  1.00  0.66           H  
ATOM   2904 3HG1 VAL A 205     -18.642   2.680  14.629  1.00  0.66           H  
ATOM   2905 1HG2 VAL A 205     -19.351   5.459  15.250  1.00  0.66           H  
ATOM   2906 2HG2 VAL A 205     -18.991   4.201  16.402  1.00  0.66           H  
ATOM   2907 3HG2 VAL A 205     -18.129   5.721  16.479  1.00  0.66           H  
ATOM   2908  N   ALA A 206     -15.627   1.684  14.656  1.00  0.68           N  
ATOM   2909  CA  ALA A 206     -14.763   0.849  13.821  1.00  0.68           C  
ATOM   2910  C   ALA A 206     -15.502  -0.297  13.157  1.00  0.68           C  
ATOM   2911  O   ALA A 206     -16.568  -0.710  13.600  1.00  0.68           O  
ATOM   2912  CB  ALA A 206     -13.642   0.269  14.652  1.00  0.68           C  
ATOM   2913  H   ALA A 206     -16.387   1.274  15.202  1.00  0.68           H  
ATOM   2914  HA  ALA A 206     -14.345   1.478  13.035  1.00  0.68           H  
ATOM   2915 1HB  ALA A 206     -13.016  -0.301  14.001  1.00  0.68           H  
ATOM   2916 2HB  ALA A 206     -13.078   1.085  15.073  1.00  0.68           H  
ATOM   2917 3HB  ALA A 206     -14.040  -0.369  15.442  1.00  0.68           H  
ATOM   2918  N   VAL A 207     -14.919  -0.826  12.083  1.00  0.70           N  
ATOM   2919  CA  VAL A 207     -15.506  -1.979  11.410  1.00  0.70           C  
ATOM   2920  C   VAL A 207     -14.684  -3.235  11.537  1.00  0.70           C  
ATOM   2921  O   VAL A 207     -13.480  -3.258  11.279  1.00  0.70           O  
ATOM   2922  CB  VAL A 207     -15.776  -1.688   9.927  1.00  0.70           C  
ATOM   2923  CG1 VAL A 207     -16.288  -2.926   9.199  1.00  0.70           C  
ATOM   2924  CG2 VAL A 207     -16.817  -0.691   9.873  1.00  0.70           C  
ATOM   2925  H   VAL A 207     -14.053  -0.439  11.738  1.00  0.70           H  
ATOM   2926  HA  VAL A 207     -16.466  -2.169  11.871  1.00  0.70           H  
ATOM   2927  HB  VAL A 207     -14.866  -1.336   9.444  1.00  0.70           H  
ATOM   2928 1HG1 VAL A 207     -16.492  -2.663   8.161  1.00  0.70           H  
ATOM   2929 2HG1 VAL A 207     -15.536  -3.709   9.233  1.00  0.70           H  
ATOM   2930 3HG1 VAL A 207     -17.205  -3.276   9.676  1.00  0.70           H  
ATOM   2931 1HG2 VAL A 207     -17.057  -0.440   8.856  1.00  0.70           H  
ATOM   2932 2HG2 VAL A 207     -17.675  -1.119  10.360  1.00  0.70           H  
ATOM   2933 3HG2 VAL A 207     -16.485   0.164  10.396  1.00  0.70           H  
ATOM   2934  N   LEU A 208     -15.374  -4.276  11.961  1.00  0.71           N  
ATOM   2935  CA  LEU A 208     -14.805  -5.589  12.154  1.00  0.71           C  
ATOM   2936  C   LEU A 208     -15.750  -6.697  11.694  1.00  0.71           C  
ATOM   2937  O   LEU A 208     -16.925  -6.714  12.053  1.00  0.71           O  
ATOM   2938  CB  LEU A 208     -14.442  -5.749  13.628  1.00  0.71           C  
ATOM   2939  CG  LEU A 208     -13.909  -7.047  13.972  1.00  0.71           C  
ATOM   2940  CD1 LEU A 208     -12.971  -6.953  15.105  1.00  0.71           C  
ATOM   2941  CD2 LEU A 208     -15.086  -7.883  14.352  1.00  0.71           C  
ATOM   2942  H   LEU A 208     -16.369  -4.132  12.133  1.00  0.71           H  
ATOM   2943  HA  LEU A 208     -13.891  -5.654  11.565  1.00  0.71           H  
ATOM   2944 1HB  LEU A 208     -13.698  -5.005  13.892  1.00  0.71           H  
ATOM   2945 2HB  LEU A 208     -15.319  -5.581  14.225  1.00  0.71           H  
ATOM   2946  HG  LEU A 208     -13.390  -7.476  13.116  1.00  0.71           H  
ATOM   2947 1HD1 LEU A 208     -12.629  -7.935  15.343  1.00  0.71           H  
ATOM   2948 2HD1 LEU A 208     -12.123  -6.320  14.847  1.00  0.71           H  
ATOM   2949 3HD1 LEU A 208     -13.493  -6.549  15.956  1.00  0.71           H  
ATOM   2950 1HD2 LEU A 208     -14.759  -8.870  14.593  1.00  0.71           H  
ATOM   2951 2HD2 LEU A 208     -15.586  -7.437  15.211  1.00  0.71           H  
ATOM   2952 3HD2 LEU A 208     -15.774  -7.927  13.536  1.00  0.71           H  
ATOM   2953  N   ASN A 209     -15.229  -7.613  10.877  1.00  0.72           N  
ATOM   2954  CA  ASN A 209     -15.980  -8.751  10.338  1.00  0.72           C  
ATOM   2955  C   ASN A 209     -17.298  -8.331   9.688  1.00  0.72           C  
ATOM   2956  O   ASN A 209     -18.318  -9.013   9.820  1.00  0.72           O  
ATOM   2957  CB  ASN A 209     -16.232  -9.824  11.382  1.00  0.72           C  
ATOM   2958  CG  ASN A 209     -14.948 -10.475  11.876  1.00  0.72           C  
ATOM   2959  OD1 ASN A 209     -13.932 -10.477  11.171  1.00  0.72           O  
ATOM   2960  ND2 ASN A 209     -14.988 -11.047  13.055  1.00  0.72           N  
ATOM   2961  H   ASN A 209     -14.256  -7.522  10.624  1.00  0.72           H  
ATOM   2962  HA  ASN A 209     -15.377  -9.205   9.549  1.00  0.72           H  
ATOM   2963 1HB  ASN A 209     -16.792  -9.418  12.218  1.00  0.72           H  
ATOM   2964 2HB  ASN A 209     -16.853 -10.601  10.939  1.00  0.72           H  
ATOM   2965 1HD2 ASN A 209     -14.170 -11.499  13.422  1.00  0.72           H  
ATOM   2966 2HD2 ASN A 209     -15.832 -11.031  13.589  1.00  0.72           H  
ATOM   2967  N   GLY A 210     -17.281  -7.206   8.977  1.00  0.70           N  
ATOM   2968  CA  GLY A 210     -18.473  -6.730   8.290  1.00  0.70           C  
ATOM   2969  C   GLY A 210     -19.476  -5.980   9.181  1.00  0.70           C  
ATOM   2970  O   GLY A 210     -20.576  -5.669   8.728  1.00  0.70           O  
ATOM   2971  H   GLY A 210     -16.423  -6.680   8.909  1.00  0.70           H  
ATOM   2972 1HA  GLY A 210     -18.162  -6.082   7.473  1.00  0.70           H  
ATOM   2973 2HA  GLY A 210     -18.976  -7.579   7.830  1.00  0.70           H  
ATOM   2974  N   ARG A 211     -19.147  -5.732  10.449  1.00  0.68           N  
ATOM   2975  CA  ARG A 211     -20.084  -5.045  11.341  1.00  0.68           C  
ATOM   2976  C   ARG A 211     -19.504  -3.737  11.887  1.00  0.68           C  
ATOM   2977  O   ARG A 211     -18.293  -3.622  12.084  1.00  0.68           O  
ATOM   2978  CB  ARG A 211     -20.470  -5.949  12.508  1.00  0.68           C  
ATOM   2979  CG  ARG A 211     -21.580  -6.985  12.196  1.00  0.68           C  
ATOM   2980  CD  ARG A 211     -21.060  -8.209  11.476  1.00  0.68           C  
ATOM   2981  NE  ARG A 211     -22.113  -9.158  11.146  1.00  0.68           N  
ATOM   2982  CZ  ARG A 211     -21.943 -10.299  10.459  1.00  0.68           C  
ATOM   2983  NH1 ARG A 211     -20.752 -10.683  10.032  1.00  0.68           N  
ATOM   2984  NH2 ARG A 211     -23.013 -11.027  10.207  1.00  0.68           N  
ATOM   2985  H   ARG A 211     -18.258  -6.052  10.825  1.00  0.68           H  
ATOM   2986  HA  ARG A 211     -20.990  -4.805  10.783  1.00  0.68           H  
ATOM   2987 1HB  ARG A 211     -19.591  -6.500  12.839  1.00  0.68           H  
ATOM   2988 2HB  ARG A 211     -20.813  -5.333  13.343  1.00  0.68           H  
ATOM   2989 1HG  ARG A 211     -22.063  -7.299  13.119  1.00  0.68           H  
ATOM   2990 2HG  ARG A 211     -22.312  -6.520  11.547  1.00  0.68           H  
ATOM   2991 1HD  ARG A 211     -20.596  -7.929  10.562  1.00  0.68           H  
ATOM   2992 2HD  ARG A 211     -20.326  -8.716  12.102  1.00  0.68           H  
ATOM   2993  HE  ARG A 211     -23.083  -8.944  11.408  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 211     -19.914 -10.098  10.197  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 211     -20.659 -11.540   9.513  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 211     -23.929 -10.664  10.525  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 211     -22.946 -11.883   9.687  1.00  0.68           H  
ATOM   2998  N   ILE A 212     -20.369  -2.754  12.161  1.00  0.66           N  
ATOM   2999  CA  ILE A 212     -19.889  -1.487  12.743  1.00  0.66           C  
ATOM   3000  C   ILE A 212     -20.043  -1.465  14.246  1.00  0.66           C  
ATOM   3001  O   ILE A 212     -21.121  -1.705  14.765  1.00  0.66           O  
ATOM   3002  CB  ILE A 212     -20.599  -0.235  12.165  1.00  0.66           C  
ATOM   3003  CG1 ILE A 212     -20.327  -0.081  10.731  1.00  0.66           C  
ATOM   3004  CG2 ILE A 212     -20.149   0.989  12.900  1.00  0.66           C  
ATOM   3005  CD1 ILE A 212     -21.168   0.910  10.067  1.00  0.66           C  
ATOM   3006  H   ILE A 212     -21.364  -2.918  11.992  1.00  0.66           H  
ATOM   3007  HA  ILE A 212     -18.829  -1.387  12.525  1.00  0.66           H  
ATOM   3008  HB  ILE A 212     -21.650  -0.329  12.276  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 212     -19.320   0.256  10.610  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 212     -20.445  -1.015  10.265  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 212     -20.651   1.865  12.496  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 212     -20.385   0.898  13.960  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 212     -19.072   1.085  12.767  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 212     -20.875   0.960   9.025  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 212     -22.212   0.626  10.140  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 212     -21.020   1.876  10.539  1.00  0.66           H  
ATOM   3017  N   TYR A 213     -18.956  -1.195  14.943  1.00  0.63           N  
ATOM   3018  CA  TYR A 213     -18.957  -1.154  16.391  1.00  0.63           C  
ATOM   3019  C   TYR A 213     -18.820   0.261  16.893  1.00  0.63           C  
ATOM   3020  O   TYR A 213     -17.889   0.974  16.518  1.00  0.63           O  
ATOM   3021  CB  TYR A 213     -17.815  -2.005  16.919  1.00  0.63           C  
ATOM   3022  CG  TYR A 213     -18.013  -3.484  16.691  1.00  0.63           C  
ATOM   3023  CD1 TYR A 213     -17.773  -4.032  15.436  1.00  0.63           C  
ATOM   3024  CD2 TYR A 213     -18.388  -4.303  17.744  1.00  0.63           C  
ATOM   3025  CE1 TYR A 213     -17.929  -5.382  15.236  1.00  0.63           C  
ATOM   3026  CE2 TYR A 213     -18.531  -5.660  17.538  1.00  0.63           C  
ATOM   3027  CZ  TYR A 213     -18.307  -6.199  16.287  1.00  0.63           C  
ATOM   3028  OH  TYR A 213     -18.457  -7.555  16.080  1.00  0.63           O  
ATOM   3029  H   TYR A 213     -18.092  -1.015  14.447  1.00  0.63           H  
ATOM   3030  HA  TYR A 213     -19.899  -1.548  16.758  1.00  0.63           H  
ATOM   3031 1HB  TYR A 213     -16.890  -1.703  16.422  1.00  0.63           H  
ATOM   3032 2HB  TYR A 213     -17.691  -1.831  17.990  1.00  0.63           H  
ATOM   3033  HD1 TYR A 213     -17.464  -3.390  14.606  1.00  0.63           H  
ATOM   3034  HD2 TYR A 213     -18.563  -3.875  18.730  1.00  0.63           H  
ATOM   3035  HE1 TYR A 213     -17.747  -5.805  14.251  1.00  0.63           H  
ATOM   3036  HE2 TYR A 213     -18.824  -6.307  18.365  1.00  0.63           H  
ATOM   3037  HH  TYR A 213     -18.382  -7.750  15.140  1.00  0.63           H  
ATOM   3038  N   ALA A 214     -19.754   0.654  17.744  1.00  0.62           N  
ATOM   3039  CA  ALA A 214     -19.771   1.962  18.370  1.00  0.62           C  
ATOM   3040  C   ALA A 214     -19.330   1.785  19.811  1.00  0.62           C  
ATOM   3041  O   ALA A 214     -19.968   1.051  20.566  1.00  0.62           O  
ATOM   3042  CB  ALA A 214     -21.158   2.572  18.247  1.00  0.62           C  
ATOM   3043  H   ALA A 214     -20.496  -0.001  17.974  1.00  0.62           H  
ATOM   3044  HA  ALA A 214     -19.039   2.597  17.883  1.00  0.62           H  
ATOM   3045 1HB  ALA A 214     -21.176   3.522  18.699  1.00  0.62           H  
ATOM   3046 2HB  ALA A 214     -21.409   2.667  17.196  1.00  0.62           H  
ATOM   3047 3HB  ALA A 214     -21.890   1.925  18.737  1.00  0.62           H  
ATOM   3048  N   VAL A 215     -18.207   2.402  20.167  1.00  0.63           N  
ATOM   3049  CA  VAL A 215     -17.579   2.212  21.467  1.00  0.63           C  
ATOM   3050  C   VAL A 215     -17.537   3.465  22.347  1.00  0.63           C  
ATOM   3051  O   VAL A 215     -16.926   4.482  21.985  1.00  0.63           O  
ATOM   3052  CB  VAL A 215     -16.128   1.782  21.193  1.00  0.63           C  
ATOM   3053  CG1 VAL A 215     -15.371   1.592  22.417  1.00  0.63           C  
ATOM   3054  CG2 VAL A 215     -16.071   0.515  20.357  1.00  0.63           C  
ATOM   3055  H   VAL A 215     -17.732   3.004  19.497  1.00  0.63           H  
ATOM   3056  HA  VAL A 215     -18.119   1.431  21.998  1.00  0.63           H  
ATOM   3057  HB  VAL A 215     -15.676   2.576  20.649  1.00  0.63           H  
ATOM   3058 1HG1 VAL A 215     -14.346   1.334  22.169  1.00  0.63           H  
ATOM   3059 2HG1 VAL A 215     -15.384   2.515  22.987  1.00  0.63           H  
ATOM   3060 3HG1 VAL A 215     -15.817   0.792  22.988  1.00  0.63           H  
ATOM   3061 1HG2 VAL A 215     -15.032   0.272  20.148  1.00  0.63           H  
ATOM   3062 2HG2 VAL A 215     -16.510  -0.286  20.905  1.00  0.63           H  
ATOM   3063 3HG2 VAL A 215     -16.603   0.663  19.415  1.00  0.63           H  
ATOM   3064  N   GLY A 216     -18.151   3.385  23.526  1.00  0.66           N  
ATOM   3065  CA  GLY A 216     -18.138   4.499  24.471  1.00  0.66           C  
ATOM   3066  C   GLY A 216     -18.903   5.730  23.985  1.00  0.66           C  
ATOM   3067  O   GLY A 216     -19.909   5.632  23.265  1.00  0.66           O  
ATOM   3068  H   GLY A 216     -18.663   2.538  23.786  1.00  0.66           H  
ATOM   3069 1HA  GLY A 216     -18.563   4.163  25.418  1.00  0.66           H  
ATOM   3070 2HA  GLY A 216     -17.107   4.782  24.685  1.00  0.66           H  
ATOM   3071  N   GLY A 217     -18.431   6.894  24.415  1.00  0.75           N  
ATOM   3072  CA  GLY A 217     -19.090   8.153  24.124  1.00  0.75           C  
ATOM   3073  C   GLY A 217     -19.889   8.563  25.344  1.00  0.75           C  
ATOM   3074  O   GLY A 217     -19.790   7.911  26.383  1.00  0.75           O  
ATOM   3075  H   GLY A 217     -17.606   6.897  25.013  1.00  0.75           H  
ATOM   3076 1HA  GLY A 217     -18.350   8.914  23.887  1.00  0.75           H  
ATOM   3077 2HA  GLY A 217     -19.746   8.050  23.261  1.00  0.75           H  
ATOM   3078  N   TYR A 218     -20.664   9.626  25.228  1.00  0.91           N  
ATOM   3079  CA  TYR A 218     -21.430  10.130  26.360  1.00  0.91           C  
ATOM   3080  C   TYR A 218     -22.877  10.380  26.014  1.00  0.91           C  
ATOM   3081  O   TYR A 218     -23.241  10.548  24.845  1.00  0.91           O  
ATOM   3082  CB  TYR A 218     -20.786  11.403  26.936  1.00  0.91           C  
ATOM   3083  CG  TYR A 218     -20.718  12.565  25.997  1.00  0.91           C  
ATOM   3084  CD1 TYR A 218     -21.728  13.504  25.931  1.00  0.91           C  
ATOM   3085  CD2 TYR A 218     -19.616  12.682  25.184  1.00  0.91           C  
ATOM   3086  CE1 TYR A 218     -21.616  14.549  25.027  1.00  0.91           C  
ATOM   3087  CE2 TYR A 218     -19.512  13.707  24.294  1.00  0.91           C  
ATOM   3088  CZ  TYR A 218     -20.508  14.635  24.212  1.00  0.91           C  
ATOM   3089  OH  TYR A 218     -20.428  15.620  23.277  1.00  0.91           O  
ATOM   3090  H   TYR A 218     -20.658  10.115  24.341  1.00  0.91           H  
ATOM   3091  HA  TYR A 218     -21.421   9.374  27.142  1.00  0.91           H  
ATOM   3092 1HB  TYR A 218     -21.339  11.716  27.825  1.00  0.91           H  
ATOM   3093 2HB  TYR A 218     -19.775  11.172  27.257  1.00  0.91           H  
ATOM   3094  HD1 TYR A 218     -22.607  13.415  26.574  1.00  0.91           H  
ATOM   3095  HD2 TYR A 218     -18.838  11.942  25.239  1.00  0.91           H  
ATOM   3096  HE1 TYR A 218     -22.392  15.288  24.941  1.00  0.91           H  
ATOM   3097  HE2 TYR A 218     -18.643  13.773  23.640  1.00  0.91           H  
ATOM   3098  HH  TYR A 218     -21.133  16.260  23.423  1.00  0.91           H  
ATOM   3099  N   ASP A 219     -23.686  10.406  27.066  1.00  1.17           N  
ATOM   3100  CA  ASP A 219     -25.123  10.640  27.001  1.00  1.17           C  
ATOM   3101  C   ASP A 219     -25.482  11.556  28.168  1.00  1.17           C  
ATOM   3102  O   ASP A 219     -25.425  11.146  29.331  1.00  1.17           O  
ATOM   3103  CB  ASP A 219     -25.884   9.295  27.086  1.00  1.17           C  
ATOM   3104  CG  ASP A 219     -27.455   9.385  26.915  1.00  1.17           C  
ATOM   3105  OD1 ASP A 219     -27.983  10.471  26.808  1.00  1.17           O  
ATOM   3106  OD2 ASP A 219     -28.087   8.345  26.895  1.00  1.17           O  
ATOM   3107  H   ASP A 219     -23.261  10.239  27.980  1.00  1.17           H  
ATOM   3108  HA  ASP A 219     -25.368  11.143  26.064  1.00  1.17           H  
ATOM   3109 1HB  ASP A 219     -25.507   8.627  26.305  1.00  1.17           H  
ATOM   3110 2HB  ASP A 219     -25.668   8.820  28.043  1.00  1.17           H  
ATOM   3111  N   GLY A 220     -25.765  12.823  27.867  1.00  1.54           N  
ATOM   3112  CA  GLY A 220     -26.025  13.813  28.909  1.00  1.54           C  
ATOM   3113  C   GLY A 220     -27.163  13.454  29.874  1.00  1.54           C  
ATOM   3114  O   GLY A 220     -26.931  13.255  31.063  1.00  1.54           O  
ATOM   3115  H   GLY A 220     -25.798  13.118  26.891  1.00  1.54           H  
ATOM   3116 1HA  GLY A 220     -25.111  13.991  29.465  1.00  1.54           H  
ATOM   3117 2HA  GLY A 220     -26.269  14.760  28.429  1.00  1.54           H  
ATOM   3118  N   SER A 221     -28.379  13.311  29.343  1.00  1.97           N  
ATOM   3119  CA  SER A 221     -29.603  13.076  30.126  1.00  1.97           C  
ATOM   3120  C   SER A 221     -29.759  14.304  31.074  1.00  1.97           C  
ATOM   3121  O   SER A 221     -28.904  15.187  31.060  1.00  1.97           O  
ATOM   3122  CB  SER A 221     -29.569  11.713  30.857  1.00  1.97           C  
ATOM   3123  OG  SER A 221     -28.728  11.680  31.977  1.00  1.97           O  
ATOM   3124  H   SER A 221     -28.464  13.411  28.342  1.00  1.97           H  
ATOM   3125  HA  SER A 221     -30.439  13.053  29.429  1.00  1.97           H  
ATOM   3126 1HB  SER A 221     -30.556  11.381  31.126  1.00  1.97           H  
ATOM   3127 2HB  SER A 221     -29.196  10.981  30.136  1.00  1.97           H  
ATOM   3128  HG  SER A 221     -28.003  12.269  31.789  1.00  1.97           H  
ATOM   3129  N   PRO A 222     -30.894  14.509  31.758  1.00  2.29           N  
ATOM   3130  CA  PRO A 222     -31.120  15.639  32.649  1.00  2.29           C  
ATOM   3131  C   PRO A 222     -30.142  15.750  33.823  1.00  2.29           C  
ATOM   3132  O   PRO A 222     -29.751  14.747  34.423  1.00  2.29           O  
ATOM   3133  CB  PRO A 222     -32.538  15.367  33.170  1.00  2.29           C  
ATOM   3134  CG  PRO A 222     -33.181  14.492  32.117  1.00  2.29           C  
ATOM   3135  CD  PRO A 222     -32.060  13.617  31.615  1.00  2.29           C  
ATOM   3136  HA  PRO A 222     -31.101  16.565  32.055  1.00  2.29           H  
ATOM   3137 1HB  PRO A 222     -32.480  14.884  34.158  1.00  2.29           H  
ATOM   3138 2HB  PRO A 222     -33.067  16.320  33.320  1.00  2.29           H  
ATOM   3139 1HG  PRO A 222     -34.007  13.914  32.559  1.00  2.29           H  
ATOM   3140 2HG  PRO A 222     -33.621  15.117  31.325  1.00  2.29           H  
ATOM   3141 1HD  PRO A 222     -31.959  12.744  32.273  1.00  2.29           H  
ATOM   3142 2HD  PRO A 222     -32.262  13.346  30.578  1.00  2.29           H  
ATOM   3143  N   ASP A 223     -29.841  16.997  34.196  1.00  2.35           N  
ATOM   3144  CA  ASP A 223     -29.028  17.370  35.364  1.00  2.35           C  
ATOM   3145  C   ASP A 223     -27.632  16.744  35.510  1.00  2.35           C  
ATOM   3146  O   ASP A 223     -27.236  16.382  36.619  1.00  2.35           O  
ATOM   3147  CB  ASP A 223     -29.819  17.060  36.636  1.00  2.35           C  
ATOM   3148  CG  ASP A 223     -31.111  17.875  36.739  1.00  2.35           C  
ATOM   3149  OD1 ASP A 223     -31.122  19.001  36.296  1.00  2.35           O  
ATOM   3150  OD2 ASP A 223     -32.077  17.356  37.244  1.00  2.35           O  
ATOM   3151  H   ASP A 223     -30.201  17.749  33.627  1.00  2.35           H  
ATOM   3152  HA  ASP A 223     -28.888  18.450  35.318  1.00  2.35           H  
ATOM   3153 1HB  ASP A 223     -30.065  15.997  36.669  1.00  2.35           H  
ATOM   3154 2HB  ASP A 223     -29.200  17.276  37.506  1.00  2.35           H  
ATOM   3155  N   GLY A 224     -26.864  16.655  34.429  1.00  2.11           N  
ATOM   3156  CA  GLY A 224     -25.514  16.093  34.533  1.00  2.11           C  
ATOM   3157  C   GLY A 224     -25.105  15.401  33.248  1.00  2.11           C  
ATOM   3158  O   GLY A 224     -25.532  15.797  32.163  1.00  2.11           O  
ATOM   3159  H   GLY A 224     -27.223  16.953  33.533  1.00  2.11           H  
ATOM   3160 1HA  GLY A 224     -24.806  16.889  34.763  1.00  2.11           H  
ATOM   3161 2HA  GLY A 224     -25.477  15.381  35.355  1.00  2.11           H  
ATOM   3162  N   HIS A 225     -24.209  14.420  33.366  1.00  1.70           N  
ATOM   3163  CA  HIS A 225     -23.789  13.640  32.208  1.00  1.70           C  
ATOM   3164  C   HIS A 225     -23.213  12.290  32.609  1.00  1.70           C  
ATOM   3165  O   HIS A 225     -22.611  12.157  33.679  1.00  1.70           O  
ATOM   3166  CB  HIS A 225     -22.762  14.395  31.352  1.00  1.70           C  
ATOM   3167  CG  HIS A 225     -21.443  14.682  32.032  1.00  1.70           C  
ATOM   3168  ND1 HIS A 225     -21.228  15.786  32.842  1.00  1.70           N  
ATOM   3169  CD2 HIS A 225     -20.280  14.004  32.007  1.00  1.70           C  
ATOM   3170  CE1 HIS A 225     -19.976  15.769  33.276  1.00  1.70           C  
ATOM   3171  NE2 HIS A 225     -19.379  14.702  32.783  1.00  1.70           N  
ATOM   3172  H   HIS A 225     -23.864  14.173  34.281  1.00  1.70           H  
ATOM   3173  HA  HIS A 225     -24.645  13.433  31.589  1.00  1.70           H  
ATOM   3174 1HB  HIS A 225     -22.552  13.807  30.455  1.00  1.70           H  
ATOM   3175 2HB  HIS A 225     -23.188  15.341  31.021  1.00  1.70           H  
ATOM   3176  HD2 HIS A 225     -20.096  13.080  31.462  1.00  1.70           H  
ATOM   3177  HE1 HIS A 225     -19.514  16.509  33.923  1.00  1.70           H  
ATOM   3178  HE2 HIS A 225     -18.411  14.440  32.943  1.00  1.70           H  
ATOM   3179  N   THR A 226     -23.322  11.318  31.696  1.00  1.30           N  
ATOM   3180  CA  THR A 226     -22.713  10.006  31.874  1.00  1.30           C  
ATOM   3181  C   THR A 226     -21.769   9.608  30.739  1.00  1.30           C  
ATOM   3182  O   THR A 226     -22.091   9.742  29.554  1.00  1.30           O  
ATOM   3183  CB  THR A 226     -23.807   8.919  32.024  1.00  1.30           C  
ATOM   3184  OG1 THR A 226     -24.600   9.186  33.193  1.00  1.30           O  
ATOM   3185  CG2 THR A 226     -23.200   7.519  32.121  1.00  1.30           C  
ATOM   3186  H   THR A 226     -23.895  11.474  30.863  1.00  1.30           H  
ATOM   3187  HA  THR A 226     -22.127  10.024  32.793  1.00  1.30           H  
ATOM   3188  HB  THR A 226     -24.462   8.954  31.148  1.00  1.30           H  
ATOM   3189  HG1 THR A 226     -25.155   9.955  33.040  1.00  1.30           H  
ATOM   3190 1HG2 THR A 226     -23.996   6.785  32.216  1.00  1.30           H  
ATOM   3191 2HG2 THR A 226     -22.631   7.305  31.226  1.00  1.30           H  
ATOM   3192 3HG2 THR A 226     -22.545   7.459  32.988  1.00  1.30           H  
ATOM   3193  N   HIS A 227     -20.605   9.085  31.115  1.00  0.99           N  
ATOM   3194  CA  HIS A 227     -19.660   8.533  30.149  1.00  0.99           C  
ATOM   3195  C   HIS A 227     -19.962   7.050  30.061  1.00  0.99           C  
ATOM   3196  O   HIS A 227     -20.100   6.376  31.082  1.00  0.99           O  
ATOM   3197  CB  HIS A 227     -18.213   8.816  30.546  1.00  0.99           C  
ATOM   3198  CG  HIS A 227     -17.893  10.293  30.502  1.00  0.99           C  
ATOM   3199  ND1 HIS A 227     -17.749  10.979  29.321  1.00  0.99           N  
ATOM   3200  CD2 HIS A 227     -17.713  11.200  31.482  1.00  0.99           C  
ATOM   3201  CE1 HIS A 227     -17.494  12.247  29.574  1.00  0.99           C  
ATOM   3202  NE2 HIS A 227     -17.466  12.410  30.878  1.00  0.99           N  
ATOM   3203  H   HIS A 227     -20.383   9.038  32.102  1.00  0.99           H  
ATOM   3204  HA  HIS A 227     -19.825   8.962  29.160  1.00  0.99           H  
ATOM   3205 1HB  HIS A 227     -18.015   8.441  31.557  1.00  0.99           H  
ATOM   3206 2HB  HIS A 227     -17.535   8.294  29.864  1.00  0.99           H  
ATOM   3207  HD1 HIS A 227     -17.823  10.591  28.404  1.00  0.99           H  
ATOM   3208  HD2 HIS A 227     -17.738  11.127  32.556  1.00  0.99           H  
ATOM   3209  HE1 HIS A 227     -17.350  12.954  28.757  1.00  0.99           H  
ATOM   3210  N   LEU A 228     -20.144   6.563  28.854  1.00  0.80           N  
ATOM   3211  CA  LEU A 228     -20.561   5.197  28.639  1.00  0.80           C  
ATOM   3212  C   LEU A 228     -19.384   4.248  28.508  1.00  0.80           C  
ATOM   3213  O   LEU A 228     -18.306   4.631  28.050  1.00  0.80           O  
ATOM   3214  CB  LEU A 228     -21.373   5.141  27.335  1.00  0.80           C  
ATOM   3215  CG  LEU A 228     -22.613   6.079  27.259  1.00  0.80           C  
ATOM   3216  CD1 LEU A 228     -23.218   5.988  25.853  1.00  0.80           C  
ATOM   3217  CD2 LEU A 228     -23.618   5.703  28.326  1.00  0.80           C  
ATOM   3218  H   LEU A 228     -20.009   7.162  28.040  1.00  0.80           H  
ATOM   3219  HA  LEU A 228     -21.180   4.883  29.479  1.00  0.80           H  
ATOM   3220 1HB  LEU A 228     -20.714   5.410  26.510  1.00  0.80           H  
ATOM   3221 2HB  LEU A 228     -21.714   4.121  27.177  1.00  0.80           H  
ATOM   3222  HG  LEU A 228     -22.294   7.111  27.419  1.00  0.80           H  
ATOM   3223 1HD1 LEU A 228     -24.077   6.658  25.772  1.00  0.80           H  
ATOM   3224 2HD1 LEU A 228     -22.464   6.281  25.119  1.00  0.80           H  
ATOM   3225 3HD1 LEU A 228     -23.540   4.967  25.657  1.00  0.80           H  
ATOM   3226 1HD2 LEU A 228     -24.478   6.374  28.266  1.00  0.80           H  
ATOM   3227 2HD2 LEU A 228     -23.945   4.676  28.173  1.00  0.80           H  
ATOM   3228 3HD2 LEU A 228     -23.152   5.795  29.307  1.00  0.80           H  
ATOM   3229  N   ASN A 229     -19.605   2.993  28.879  1.00  0.69           N  
ATOM   3230  CA  ASN A 229     -18.625   1.947  28.628  1.00  0.69           C  
ATOM   3231  C   ASN A 229     -19.222   0.952  27.653  1.00  0.69           C  
ATOM   3232  O   ASN A 229     -18.599  -0.034  27.259  1.00  0.69           O  
ATOM   3233  CB  ASN A 229     -18.218   1.238  29.905  1.00  0.69           C  
ATOM   3234  CG  ASN A 229     -19.335   0.548  30.586  1.00  0.69           C  
ATOM   3235  OD1 ASN A 229     -20.486   1.015  30.592  1.00  0.69           O  
ATOM   3236  ND2 ASN A 229     -19.026  -0.576  31.163  1.00  0.69           N  
ATOM   3237  H   ASN A 229     -20.481   2.753  29.321  1.00  0.69           H  
ATOM   3238  HA  ASN A 229     -17.744   2.383  28.162  1.00  0.69           H  
ATOM   3239 1HB  ASN A 229     -17.447   0.512  29.672  1.00  0.69           H  
ATOM   3240 2HB  ASN A 229     -17.800   1.924  30.601  1.00  0.69           H  
ATOM   3241 1HD2 ASN A 229     -19.724  -1.106  31.643  1.00  0.69           H  
ATOM   3242 2HD2 ASN A 229     -18.072  -0.927  31.085  1.00  0.69           H  
ATOM   3243  N   SER A 230     -20.458   1.214  27.260  1.00  0.63           N  
ATOM   3244  CA  SER A 230     -21.147   0.291  26.393  1.00  0.63           C  
ATOM   3245  C   SER A 230     -20.550   0.259  25.020  1.00  0.63           C  
ATOM   3246  O   SER A 230     -19.965   1.248  24.553  1.00  0.63           O  
ATOM   3247  CB  SER A 230     -22.613   0.657  26.307  1.00  0.63           C  
ATOM   3248  OG  SER A 230     -22.824   1.919  25.687  1.00  0.63           O  
ATOM   3249  H   SER A 230     -20.920   2.048  27.583  1.00  0.63           H  
ATOM   3250  HA  SER A 230     -21.062  -0.708  26.820  1.00  0.63           H  
ATOM   3251 1HB  SER A 230     -23.144  -0.102  25.741  1.00  0.63           H  
ATOM   3252 2HB  SER A 230     -23.035   0.672  27.311  1.00  0.63           H  
ATOM   3253  HG  SER A 230     -23.698   2.206  25.983  1.00  0.63           H  
ATOM   3254  N   VAL A 231     -20.745  -0.875  24.373  1.00  0.61           N  
ATOM   3255  CA  VAL A 231     -20.332  -1.082  23.013  1.00  0.61           C  
ATOM   3256  C   VAL A 231     -21.495  -1.701  22.276  1.00  0.61           C  
ATOM   3257  O   VAL A 231     -22.154  -2.596  22.812  1.00  0.61           O  
ATOM   3258  CB  VAL A 231     -19.098  -1.969  22.947  1.00  0.61           C  
ATOM   3259  CG1 VAL A 231     -18.673  -2.152  21.468  1.00  0.61           C  
ATOM   3260  CG2 VAL A 231     -18.001  -1.338  23.815  1.00  0.61           C  
ATOM   3261  H   VAL A 231     -21.217  -1.634  24.846  1.00  0.61           H  
ATOM   3262  HA  VAL A 231     -20.096  -0.121  22.573  1.00  0.61           H  
ATOM   3263  HB  VAL A 231     -19.338  -2.947  23.348  1.00  0.61           H  
ATOM   3264 1HG1 VAL A 231     -17.796  -2.793  21.411  1.00  0.61           H  
ATOM   3265 2HG1 VAL A 231     -19.468  -2.594  20.900  1.00  0.61           H  
ATOM   3266 3HG1 VAL A 231     -18.456  -1.188  21.046  1.00  0.61           H  
ATOM   3267 1HG2 VAL A 231     -17.167  -1.947  23.805  1.00  0.61           H  
ATOM   3268 2HG2 VAL A 231     -17.752  -0.364  23.436  1.00  0.61           H  
ATOM   3269 3HG2 VAL A 231     -18.329  -1.247  24.834  1.00  0.61           H  
ATOM   3270  N   GLU A 232     -21.770  -1.220  21.079  1.00  0.61           N  
ATOM   3271  CA  GLU A 232     -22.911  -1.744  20.354  1.00  0.61           C  
ATOM   3272  C   GLU A 232     -22.523  -2.005  18.901  1.00  0.61           C  
ATOM   3273  O   GLU A 232     -21.814  -1.208  18.288  1.00  0.61           O  
ATOM   3274  CB  GLU A 232     -24.026  -0.710  20.491  1.00  0.61           C  
ATOM   3275  CG  GLU A 232     -25.386  -1.113  20.131  1.00  0.61           C  
ATOM   3276  CD  GLU A 232     -26.318   0.029  20.363  1.00  0.61           C  
ATOM   3277  OE1 GLU A 232     -25.880   1.055  20.850  1.00  0.61           O  
ATOM   3278  OE2 GLU A 232     -27.475  -0.109  20.091  1.00  0.61           O  
ATOM   3279  H   GLU A 232     -21.192  -0.465  20.707  1.00  0.61           H  
ATOM   3280  HA  GLU A 232     -23.222  -2.689  20.797  1.00  0.61           H  
ATOM   3281 1HB  GLU A 232     -24.060  -0.368  21.526  1.00  0.61           H  
ATOM   3282 2HB  GLU A 232     -23.777   0.159  19.877  1.00  0.61           H  
ATOM   3283 1HG  GLU A 232     -25.441  -1.475  19.136  1.00  0.61           H  
ATOM   3284 2HG  GLU A 232     -25.676  -1.930  20.786  1.00  0.61           H  
ATOM   3285  N   ALA A 233     -22.937  -3.146  18.361  1.00  0.62           N  
ATOM   3286  CA  ALA A 233     -22.586  -3.510  16.994  1.00  0.62           C  
ATOM   3287  C   ALA A 233     -23.751  -3.362  16.028  1.00  0.62           C  
ATOM   3288  O   ALA A 233     -24.891  -3.624  16.392  1.00  0.62           O  
ATOM   3289  CB  ALA A 233     -22.091  -4.935  16.962  1.00  0.62           C  
ATOM   3290  H   ALA A 233     -23.515  -3.771  18.909  1.00  0.62           H  
ATOM   3291  HA  ALA A 233     -21.790  -2.858  16.673  1.00  0.62           H  
ATOM   3292 1HB  ALA A 233     -21.790  -5.191  15.946  1.00  0.62           H  
ATOM   3293 2HB  ALA A 233     -21.250  -5.027  17.626  1.00  0.62           H  
ATOM   3294 3HB  ALA A 233     -22.886  -5.602  17.290  1.00  0.62           H  
ATOM   3295  N   TYR A 234     -23.455  -3.004  14.778  1.00  0.63           N  
ATOM   3296  CA  TYR A 234     -24.454  -2.886  13.718  1.00  0.63           C  
ATOM   3297  C   TYR A 234     -24.248  -3.834  12.579  1.00  0.63           C  
ATOM   3298  O   TYR A 234     -23.170  -3.895  11.971  1.00  0.63           O  
ATOM   3299  CB  TYR A 234     -24.464  -1.497  13.142  1.00  0.63           C  
ATOM   3300  CG  TYR A 234     -25.383  -1.285  11.968  1.00  0.63           C  
ATOM   3301  CD1 TYR A 234     -26.756  -1.311  12.133  1.00  0.63           C  
ATOM   3302  CD2 TYR A 234     -24.841  -1.026  10.720  1.00  0.63           C  
ATOM   3303  CE1 TYR A 234     -27.584  -1.091  11.055  1.00  0.63           C  
ATOM   3304  CE2 TYR A 234     -25.666  -0.802   9.649  1.00  0.63           C  
ATOM   3305  CZ  TYR A 234     -27.039  -0.838   9.812  1.00  0.63           C  
ATOM   3306  OH  TYR A 234     -27.864  -0.624   8.729  1.00  0.63           O  
ATOM   3307  H   TYR A 234     -22.500  -2.756  14.570  1.00  0.63           H  
ATOM   3308  HA  TYR A 234     -25.432  -3.094  14.145  1.00  0.63           H  
ATOM   3309 1HB  TYR A 234     -24.714  -0.866  13.857  1.00  0.63           H  
ATOM   3310 2HB  TYR A 234     -23.480  -1.251  12.839  1.00  0.63           H  
ATOM   3311  HD1 TYR A 234     -27.179  -1.511  13.112  1.00  0.63           H  
ATOM   3312  HD2 TYR A 234     -23.762  -0.999  10.592  1.00  0.63           H  
ATOM   3313  HE1 TYR A 234     -28.661  -1.119  11.179  1.00  0.63           H  
ATOM   3314  HE2 TYR A 234     -25.238  -0.600   8.673  1.00  0.63           H  
ATOM   3315  HH  TYR A 234     -28.811  -0.747   8.988  1.00  0.63           H  
ATOM   3316  N   ASP A 235     -25.306  -4.561  12.267  1.00  0.65           N  
ATOM   3317  CA  ASP A 235     -25.265  -5.513  11.189  1.00  0.65           C  
ATOM   3318  C   ASP A 235     -26.266  -5.138  10.079  1.00  0.65           C  
ATOM   3319  O   ASP A 235     -27.472  -5.417  10.216  1.00  0.65           O  
ATOM   3320  CB  ASP A 235     -25.504  -6.909  11.742  1.00  0.65           C  
ATOM   3321  CG  ASP A 235     -25.383  -8.010  10.697  1.00  0.65           C  
ATOM   3322  OD1 ASP A 235     -25.579  -7.754   9.513  1.00  0.65           O  
ATOM   3323  OD2 ASP A 235     -24.994  -9.100  11.093  1.00  0.65           O  
ATOM   3324  H   ASP A 235     -26.162  -4.446  12.818  1.00  0.65           H  
ATOM   3325  HA  ASP A 235     -24.256  -5.518  10.817  1.00  0.65           H  
ATOM   3326 1HB  ASP A 235     -24.797  -7.106  12.547  1.00  0.65           H  
ATOM   3327 2HB  ASP A 235     -26.507  -6.955  12.177  1.00  0.65           H  
ATOM   3328  N   PRO A 236     -25.791  -4.569   8.942  1.00  0.67           N  
ATOM   3329  CA  PRO A 236     -26.561  -4.017   7.843  1.00  0.67           C  
ATOM   3330  C   PRO A 236     -27.345  -5.073   7.088  1.00  0.67           C  
ATOM   3331  O   PRO A 236     -28.230  -4.737   6.304  1.00  0.67           O  
ATOM   3332  CB  PRO A 236     -25.493  -3.404   6.929  1.00  0.67           C  
ATOM   3333  CG  PRO A 236     -24.277  -4.187   7.193  1.00  0.67           C  
ATOM   3334  CD  PRO A 236     -24.327  -4.540   8.673  1.00  0.67           C  
ATOM   3335  HA  PRO A 236     -27.235  -3.240   8.226  1.00  0.67           H  
ATOM   3336 1HB  PRO A 236     -25.818  -3.482   5.881  1.00  0.67           H  
ATOM   3337 2HB  PRO A 236     -25.373  -2.336   7.140  1.00  0.67           H  
ATOM   3338 1HG  PRO A 236     -24.272  -5.090   6.559  1.00  0.67           H  
ATOM   3339 2HG  PRO A 236     -23.422  -3.600   6.892  1.00  0.67           H  
ATOM   3340 1HD  PRO A 236     -23.874  -5.545   8.761  1.00  0.67           H  
ATOM   3341 2HD  PRO A 236     -23.820  -3.778   9.290  1.00  0.67           H  
ATOM   3342  N   GLU A 237     -27.032  -6.360   7.302  1.00  0.68           N  
ATOM   3343  CA  GLU A 237     -27.753  -7.396   6.578  1.00  0.68           C  
ATOM   3344  C   GLU A 237     -29.067  -7.707   7.282  1.00  0.68           C  
ATOM   3345  O   GLU A 237     -29.912  -8.438   6.760  1.00  0.68           O  
ATOM   3346  CB  GLU A 237     -26.899  -8.657   6.432  1.00  0.68           C  
ATOM   3347  CG  GLU A 237     -25.654  -8.457   5.558  1.00  0.68           C  
ATOM   3348  CD  GLU A 237     -24.828  -9.717   5.348  1.00  0.68           C  
ATOM   3349  OE1 GLU A 237     -25.195 -10.757   5.849  1.00  0.68           O  
ATOM   3350  OE2 GLU A 237     -23.826  -9.627   4.676  1.00  0.68           O  
ATOM   3351  H   GLU A 237     -26.324  -6.658   7.990  1.00  0.68           H  
ATOM   3352  HA  GLU A 237     -27.983  -7.026   5.580  1.00  0.68           H  
ATOM   3353 1HB  GLU A 237     -26.569  -8.984   7.421  1.00  0.68           H  
ATOM   3354 2HB  GLU A 237     -27.497  -9.458   6.002  1.00  0.68           H  
ATOM   3355 1HG  GLU A 237     -25.967  -8.075   4.588  1.00  0.68           H  
ATOM   3356 2HG  GLU A 237     -25.028  -7.697   6.029  1.00  0.68           H  
ATOM   3357  N   THR A 238     -29.225  -7.142   8.481  1.00  0.68           N  
ATOM   3358  CA  THR A 238     -30.413  -7.308   9.285  1.00  0.68           C  
ATOM   3359  C   THR A 238     -30.961  -5.921   9.575  1.00  0.68           C  
ATOM   3360  O   THR A 238     -32.141  -5.749   9.876  1.00  0.68           O  
ATOM   3361  CB  THR A 238     -30.069  -8.011  10.607  1.00  0.68           C  
ATOM   3362  OG1 THR A 238     -29.187  -7.175  11.368  1.00  0.68           O  
ATOM   3363  CG2 THR A 238     -29.358  -9.320  10.323  1.00  0.68           C  
ATOM   3364  H   THR A 238     -28.489  -6.552   8.864  1.00  0.68           H  
ATOM   3365  HA  THR A 238     -31.158  -7.879   8.735  1.00  0.68           H  
ATOM   3366  HB  THR A 238     -30.980  -8.196  11.179  1.00  0.68           H  
ATOM   3367  HG1 THR A 238     -28.536  -6.745  10.771  1.00  0.68           H  
ATOM   3368 1HG2 THR A 238     -29.106  -9.806  11.264  1.00  0.68           H  
ATOM   3369 2HG2 THR A 238     -30.008  -9.968   9.738  1.00  0.68           H  
ATOM   3370 3HG2 THR A 238     -28.438  -9.125   9.764  1.00  0.68           H  
ATOM   3371  N   ASP A 239     -30.078  -4.926   9.426  1.00  0.67           N  
ATOM   3372  CA  ASP A 239     -30.339  -3.529   9.767  1.00  0.67           C  
ATOM   3373  C   ASP A 239     -30.718  -3.393  11.236  1.00  0.67           C  
ATOM   3374  O   ASP A 239     -31.702  -2.737  11.582  1.00  0.67           O  
ATOM   3375  CB  ASP A 239     -31.430  -2.918   8.871  1.00  0.67           C  
ATOM   3376  CG  ASP A 239     -31.522  -1.336   8.940  1.00  0.67           C  
ATOM   3377  OD1 ASP A 239     -30.533  -0.662   9.217  1.00  0.67           O  
ATOM   3378  OD2 ASP A 239     -32.592  -0.827   8.701  1.00  0.67           O  
ATOM   3379  H   ASP A 239     -29.133  -5.181   9.160  1.00  0.67           H  
ATOM   3380  HA  ASP A 239     -29.419  -2.970   9.604  1.00  0.67           H  
ATOM   3381 1HB  ASP A 239     -31.248  -3.211   7.835  1.00  0.67           H  
ATOM   3382 2HB  ASP A 239     -32.401  -3.326   9.157  1.00  0.67           H  
ATOM   3383  N   GLU A 240     -29.919  -4.022  12.095  1.00  0.65           N  
ATOM   3384  CA  GLU A 240     -30.146  -3.960  13.536  1.00  0.65           C  
ATOM   3385  C   GLU A 240     -28.875  -3.686  14.334  1.00  0.65           C  
ATOM   3386  O   GLU A 240     -27.768  -4.074  13.945  1.00  0.65           O  
ATOM   3387  CB  GLU A 240     -30.768  -5.270  14.067  1.00  0.65           C  
ATOM   3388  CG  GLU A 240     -32.172  -5.619  13.532  1.00  0.65           C  
ATOM   3389  CD  GLU A 240     -32.788  -6.877  14.168  1.00  0.65           C  
ATOM   3390  OE1 GLU A 240     -32.155  -7.477  15.006  1.00  0.65           O  
ATOM   3391  OE2 GLU A 240     -33.895  -7.217  13.814  1.00  0.65           O  
ATOM   3392  H   GLU A 240     -29.140  -4.556  11.711  1.00  0.65           H  
ATOM   3393  HA  GLU A 240     -30.842  -3.144  13.733  1.00  0.65           H  
ATOM   3394 1HB  GLU A 240     -30.110  -6.102  13.812  1.00  0.65           H  
ATOM   3395 2HB  GLU A 240     -30.824  -5.225  15.156  1.00  0.65           H  
ATOM   3396 1HG  GLU A 240     -32.835  -4.771  13.697  1.00  0.65           H  
ATOM   3397 2HG  GLU A 240     -32.098  -5.776  12.462  1.00  0.65           H  
ATOM   3398  N   TRP A 241     -29.050  -3.025  15.478  1.00  0.64           N  
ATOM   3399  CA  TRP A 241     -27.967  -2.831  16.436  1.00  0.64           C  
ATOM   3400  C   TRP A 241     -28.092  -3.835  17.577  1.00  0.64           C  
ATOM   3401  O   TRP A 241     -29.206  -4.215  17.950  1.00  0.64           O  
ATOM   3402  CB  TRP A 241     -27.926  -1.404  16.991  1.00  0.64           C  
ATOM   3403  CG  TRP A 241     -27.396  -0.366  16.013  1.00  0.64           C  
ATOM   3404  CD1 TRP A 241     -28.123   0.284  15.087  1.00  0.64           C  
ATOM   3405  CD2 TRP A 241     -26.029   0.154  15.882  1.00  0.64           C  
ATOM   3406  NE1 TRP A 241     -27.345   1.161  14.390  1.00  0.64           N  
ATOM   3407  CE2 TRP A 241     -26.051   1.094  14.863  1.00  0.64           C  
ATOM   3408  CE3 TRP A 241     -24.806  -0.103  16.535  1.00  0.64           C  
ATOM   3409  CZ2 TRP A 241     -24.877   1.786  14.463  1.00  0.64           C  
ATOM   3410  CZ3 TRP A 241     -23.659   0.588  16.139  1.00  0.64           C  
ATOM   3411  CH2 TRP A 241     -23.696   1.502  15.134  1.00  0.64           C  
ATOM   3412  H   TRP A 241     -29.974  -2.689  15.712  1.00  0.64           H  
ATOM   3413  HA  TRP A 241     -27.038  -3.004  15.921  1.00  0.64           H  
ATOM   3414 1HB  TRP A 241     -28.926  -1.099  17.301  1.00  0.64           H  
ATOM   3415 2HB  TRP A 241     -27.307  -1.387  17.868  1.00  0.64           H  
ATOM   3416  HD1 TRP A 241     -29.187   0.136  14.914  1.00  0.64           H  
ATOM   3417  HE1 TRP A 241     -27.744   1.742  13.642  1.00  0.64           H  
ATOM   3418  HE3 TRP A 241     -24.744  -0.825  17.311  1.00  0.64           H  
ATOM   3419  HZ2 TRP A 241     -24.866   2.508  13.661  1.00  0.64           H  
ATOM   3420  HZ3 TRP A 241     -22.724   0.368  16.650  1.00  0.64           H  
ATOM   3421  HH2 TRP A 241     -22.777   2.012  14.849  1.00  0.64           H  
ATOM   3422  N   SER A 242     -26.959  -4.237  18.146  1.00  0.62           N  
ATOM   3423  CA  SER A 242     -26.959  -5.162  19.271  1.00  0.62           C  
ATOM   3424  C   SER A 242     -25.845  -4.881  20.265  1.00  0.62           C  
ATOM   3425  O   SER A 242     -24.697  -4.636  19.908  1.00  0.62           O  
ATOM   3426  CB  SER A 242     -26.807  -6.584  18.767  1.00  0.62           C  
ATOM   3427  OG  SER A 242     -26.778  -7.499  19.832  1.00  0.62           O  
ATOM   3428  H   SER A 242     -26.083  -3.912  17.749  1.00  0.62           H  
ATOM   3429  HA  SER A 242     -27.911  -5.067  19.793  1.00  0.62           H  
ATOM   3430 1HB  SER A 242     -27.634  -6.823  18.098  1.00  0.62           H  
ATOM   3431 2HB  SER A 242     -25.885  -6.662  18.191  1.00  0.62           H  
ATOM   3432  HG  SER A 242     -26.073  -7.201  20.434  1.00  0.62           H  
ATOM   3433  N   PHE A 243     -26.187  -4.917  21.537  1.00  0.61           N  
ATOM   3434  CA  PHE A 243     -25.191  -4.727  22.581  1.00  0.61           C  
ATOM   3435  C   PHE A 243     -24.178  -5.859  22.557  1.00  0.61           C  
ATOM   3436  O   PHE A 243     -24.560  -7.025  22.418  1.00  0.61           O  
ATOM   3437  CB  PHE A 243     -25.876  -4.639  23.944  1.00  0.61           C  
ATOM   3438  CG  PHE A 243     -24.958  -4.444  25.131  1.00  0.61           C  
ATOM   3439  CD1 PHE A 243     -24.388  -3.207  25.414  1.00  0.61           C  
ATOM   3440  CD2 PHE A 243     -24.694  -5.506  25.993  1.00  0.61           C  
ATOM   3441  CE1 PHE A 243     -23.579  -3.051  26.529  1.00  0.61           C  
ATOM   3442  CE2 PHE A 243     -23.889  -5.336  27.097  1.00  0.61           C  
ATOM   3443  CZ  PHE A 243     -23.340  -4.104  27.362  1.00  0.61           C  
ATOM   3444  H   PHE A 243     -27.150  -5.099  21.788  1.00  0.61           H  
ATOM   3445  HA  PHE A 243     -24.661  -3.791  22.399  1.00  0.61           H  
ATOM   3446 1HB  PHE A 243     -26.583  -3.810  23.931  1.00  0.61           H  
ATOM   3447 2HB  PHE A 243     -26.448  -5.548  24.113  1.00  0.61           H  
ATOM   3448  HD1 PHE A 243     -24.585  -2.364  24.750  1.00  0.61           H  
ATOM   3449  HD2 PHE A 243     -25.136  -6.479  25.786  1.00  0.61           H  
ATOM   3450  HE1 PHE A 243     -23.139  -2.101  26.755  1.00  0.61           H  
ATOM   3451  HE2 PHE A 243     -23.692  -6.173  27.763  1.00  0.61           H  
ATOM   3452  HZ  PHE A 243     -22.712  -3.967  28.235  1.00  0.61           H  
ATOM   3453  N   VAL A 244     -22.904  -5.514  22.680  1.00  0.61           N  
ATOM   3454  CA  VAL A 244     -21.829  -6.500  22.741  1.00  0.61           C  
ATOM   3455  C   VAL A 244     -21.095  -6.216  24.034  1.00  0.61           C  
ATOM   3456  O   VAL A 244     -21.398  -5.225  24.694  1.00  0.61           O  
ATOM   3457  CB  VAL A 244     -20.882  -6.443  21.524  1.00  0.61           C  
ATOM   3458  CG1 VAL A 244     -21.655  -6.694  20.232  1.00  0.61           C  
ATOM   3459  CG2 VAL A 244     -20.200  -5.153  21.466  1.00  0.61           C  
ATOM   3460  H   VAL A 244     -22.669  -4.521  22.756  1.00  0.61           H  
ATOM   3461  HA  VAL A 244     -22.253  -7.503  22.797  1.00  0.61           H  
ATOM   3462  HB  VAL A 244     -20.149  -7.235  21.627  1.00  0.61           H  
ATOM   3463 1HG1 VAL A 244     -20.966  -6.684  19.394  1.00  0.61           H  
ATOM   3464 2HG1 VAL A 244     -22.145  -7.666  20.287  1.00  0.61           H  
ATOM   3465 3HG1 VAL A 244     -22.406  -5.916  20.095  1.00  0.61           H  
ATOM   3466 1HG2 VAL A 244     -19.523  -5.141  20.619  1.00  0.61           H  
ATOM   3467 2HG2 VAL A 244     -20.944  -4.373  21.358  1.00  0.61           H  
ATOM   3468 3HG2 VAL A 244     -19.636  -5.012  22.388  1.00  0.61           H  
ATOM   3469  N   ALA A 245     -20.153  -7.052  24.435  1.00  0.61           N  
ATOM   3470  CA  ALA A 245     -19.526  -6.785  25.720  1.00  0.61           C  
ATOM   3471  C   ALA A 245     -19.007  -5.342  25.830  1.00  0.61           C  
ATOM   3472  O   ALA A 245     -18.431  -4.825  24.865  1.00  0.61           O  
ATOM   3473  CB  ALA A 245     -18.371  -7.717  25.948  1.00  0.61           C  
ATOM   3474  H   ALA A 245     -19.897  -7.888  23.890  1.00  0.61           H  
ATOM   3475  HA  ALA A 245     -20.279  -6.987  26.466  1.00  0.61           H  
ATOM   3476 1HB  ALA A 245     -17.934  -7.549  26.927  1.00  0.61           H  
ATOM   3477 2HB  ALA A 245     -18.752  -8.729  25.886  1.00  0.61           H  
ATOM   3478 3HB  ALA A 245     -17.618  -7.562  25.196  1.00  0.61           H  
ATOM   3479  N   PRO A 246     -19.220  -4.684  26.998  1.00  0.61           N  
ATOM   3480  CA  PRO A 246     -18.799  -3.343  27.365  1.00  0.61           C  
ATOM   3481  C   PRO A 246     -17.330  -3.288  27.729  1.00  0.61           C  
ATOM   3482  O   PRO A 246     -16.739  -4.308  28.088  1.00  0.61           O  
ATOM   3483  CB  PRO A 246     -19.649  -3.046  28.588  1.00  0.61           C  
ATOM   3484  CG  PRO A 246     -19.836  -4.380  29.246  1.00  0.61           C  
ATOM   3485  CD  PRO A 246     -19.937  -5.371  28.109  1.00  0.61           C  
ATOM   3486  HA  PRO A 246     -19.029  -2.649  26.545  1.00  0.61           H  
ATOM   3487 1HB  PRO A 246     -19.107  -2.341  29.215  1.00  0.61           H  
ATOM   3488 2HB  PRO A 246     -20.584  -2.563  28.294  1.00  0.61           H  
ATOM   3489 1HG  PRO A 246     -18.980  -4.583  29.908  1.00  0.61           H  
ATOM   3490 2HG  PRO A 246     -20.732  -4.367  29.883  1.00  0.61           H  
ATOM   3491 1HD  PRO A 246     -19.422  -6.293  28.407  1.00  0.61           H  
ATOM   3492 2HD  PRO A 246     -20.986  -5.531  27.864  1.00  0.61           H  
ATOM   3493  N   MET A 247     -16.772  -2.089  27.718  1.00  0.62           N  
ATOM   3494  CA  MET A 247     -15.406  -1.839  28.156  1.00  0.62           C  
ATOM   3495  C   MET A 247     -15.323  -1.840  29.677  1.00  0.62           C  
ATOM   3496  O   MET A 247     -16.319  -1.612  30.374  1.00  0.62           O  
ATOM   3497  CB  MET A 247     -14.908  -0.524  27.576  1.00  0.62           C  
ATOM   3498  CG  MET A 247     -14.758  -0.542  26.121  1.00  0.62           C  
ATOM   3499  SD  MET A 247     -14.227   0.986  25.493  1.00  0.62           S  
ATOM   3500  CE  MET A 247     -15.735   1.894  25.800  1.00  0.62           C  
ATOM   3501  H   MET A 247     -17.333  -1.297  27.418  1.00  0.62           H  
ATOM   3502  HA  MET A 247     -14.767  -2.642  27.790  1.00  0.62           H  
ATOM   3503 1HB  MET A 247     -15.602   0.276  27.835  1.00  0.62           H  
ATOM   3504 2HB  MET A 247     -13.937  -0.275  28.009  1.00  0.62           H  
ATOM   3505 1HG  MET A 247     -14.011  -1.266  25.887  1.00  0.62           H  
ATOM   3506 2HG  MET A 247     -15.692  -0.825  25.641  1.00  0.62           H  
ATOM   3507 1HE  MET A 247     -15.628   2.910  25.446  1.00  0.62           H  
ATOM   3508 2HE  MET A 247     -16.571   1.413  25.284  1.00  0.62           H  
ATOM   3509 3HE  MET A 247     -15.932   1.902  26.866  1.00  0.62           H  
ATOM   3510  N   THR A 248     -14.132  -2.080  30.210  1.00  0.63           N  
ATOM   3511  CA  THR A 248     -13.957  -2.066  31.654  1.00  0.63           C  
ATOM   3512  C   THR A 248     -13.822  -0.637  32.214  1.00  0.63           C  
ATOM   3513  O   THR A 248     -14.036  -0.408  33.406  1.00  0.63           O  
ATOM   3514  CB  THR A 248     -12.736  -2.931  32.034  1.00  0.63           C  
ATOM   3515  OG1 THR A 248     -11.557  -2.395  31.436  1.00  0.63           O  
ATOM   3516  CG2 THR A 248     -12.932  -4.374  31.540  1.00  0.63           C  
ATOM   3517  H   THR A 248     -13.329  -2.280  29.611  1.00  0.63           H  
ATOM   3518  HA  THR A 248     -14.840  -2.518  32.107  1.00  0.63           H  
ATOM   3519  HB  THR A 248     -12.618  -2.929  33.116  1.00  0.63           H  
ATOM   3520  HG1 THR A 248     -11.647  -2.455  30.461  1.00  0.63           H  
ATOM   3521 1HG2 THR A 248     -12.066  -4.975  31.813  1.00  0.63           H  
ATOM   3522 2HG2 THR A 248     -13.827  -4.797  31.993  1.00  0.63           H  
ATOM   3523 3HG2 THR A 248     -13.043  -4.372  30.451  1.00  0.63           H  
ATOM   3524  N   THR A 249     -13.493   0.321  31.346  1.00  0.64           N  
ATOM   3525  CA  THR A 249     -13.384   1.727  31.737  1.00  0.64           C  
ATOM   3526  C   THR A 249     -14.280   2.637  30.868  1.00  0.64           C  
ATOM   3527  O   THR A 249     -14.063   2.724  29.653  1.00  0.64           O  
ATOM   3528  CB  THR A 249     -11.930   2.230  31.673  1.00  0.64           C  
ATOM   3529  OG1 THR A 249     -11.117   1.456  32.564  1.00  0.64           O  
ATOM   3530  CG2 THR A 249     -11.852   3.704  32.056  1.00  0.64           C  
ATOM   3531  H   THR A 249     -13.318   0.046  30.390  1.00  0.64           H  
ATOM   3532  HA  THR A 249     -13.660   1.800  32.779  1.00  0.64           H  
ATOM   3533  HB  THR A 249     -11.554   2.112  30.672  1.00  0.64           H  
ATOM   3534  HG1 THR A 249     -11.541   1.412  33.431  1.00  0.64           H  
ATOM   3535 1HG2 THR A 249     -10.821   4.043  32.002  1.00  0.64           H  
ATOM   3536 2HG2 THR A 249     -12.453   4.285  31.372  1.00  0.64           H  
ATOM   3537 3HG2 THR A 249     -12.227   3.842  33.070  1.00  0.64           H  
ATOM   3538  N   PRO A 250     -15.286   3.326  31.444  1.00  0.64           N  
ATOM   3539  CA  PRO A 250     -16.163   4.255  30.753  1.00  0.64           C  
ATOM   3540  C   PRO A 250     -15.316   5.306  30.105  1.00  0.64           C  
ATOM   3541  O   PRO A 250     -14.289   5.702  30.651  1.00  0.64           O  
ATOM   3542  CB  PRO A 250     -17.019   4.823  31.879  1.00  0.64           C  
ATOM   3543  CG  PRO A 250     -17.024   3.745  32.934  1.00  0.64           C  
ATOM   3544  CD  PRO A 250     -15.639   3.126  32.865  1.00  0.64           C  
ATOM   3545  HA  PRO A 250     -16.754   3.740  29.995  1.00  0.64           H  
ATOM   3546 1HB  PRO A 250     -16.590   5.777  32.236  1.00  0.64           H  
ATOM   3547 2HB  PRO A 250     -18.021   5.049  31.498  1.00  0.64           H  
ATOM   3548 1HG  PRO A 250     -17.232   4.201  33.916  1.00  0.64           H  
ATOM   3549 2HG  PRO A 250     -17.830   3.024  32.743  1.00  0.64           H  
ATOM   3550 1HD  PRO A 250     -14.937   3.669  33.525  1.00  0.64           H  
ATOM   3551 2HD  PRO A 250     -15.739   2.055  33.116  1.00  0.64           H  
ATOM   3552  N   ARG A 251     -15.704   5.739  28.928  1.00  0.65           N  
ATOM   3553  CA  ARG A 251     -14.881   6.725  28.276  1.00  0.65           C  
ATOM   3554  C   ARG A 251     -15.572   7.407  27.118  1.00  0.65           C  
ATOM   3555  O   ARG A 251     -16.390   6.797  26.426  1.00  0.65           O  
ATOM   3556  CB  ARG A 251     -13.627   6.056  27.734  1.00  0.65           C  
ATOM   3557  CG  ARG A 251     -13.919   5.100  26.654  1.00  0.65           C  
ATOM   3558  CD  ARG A 251     -12.756   4.340  26.271  1.00  0.65           C  
ATOM   3559  NE  ARG A 251     -12.362   3.357  27.239  1.00  0.65           N  
ATOM   3560  CZ  ARG A 251     -11.217   2.676  27.144  1.00  0.65           C  
ATOM   3561  NH1 ARG A 251     -10.385   2.919  26.154  1.00  0.65           N  
ATOM   3562  NH2 ARG A 251     -10.934   1.763  28.029  1.00  0.65           N  
ATOM   3563  H   ARG A 251     -16.566   5.393  28.506  1.00  0.65           H  
ATOM   3564  HA  ARG A 251     -14.604   7.468  29.018  1.00  0.65           H  
ATOM   3565 1HB  ARG A 251     -12.949   6.810  27.341  1.00  0.65           H  
ATOM   3566 2HB  ARG A 251     -13.106   5.510  28.512  1.00  0.65           H  
ATOM   3567 1HG  ARG A 251     -14.676   4.406  27.010  1.00  0.65           H  
ATOM   3568 2HG  ARG A 251     -14.294   5.635  25.782  1.00  0.65           H  
ATOM   3569 1HD  ARG A 251     -12.984   3.819  25.351  1.00  0.65           H  
ATOM   3570 2HD  ARG A 251     -11.913   5.016  26.117  1.00  0.65           H  
ATOM   3571  HE  ARG A 251     -12.994   3.139  28.033  1.00  0.65           H  
ATOM   3572 1HH1 ARG A 251     -10.610   3.624  25.464  1.00  0.65           H  
ATOM   3573 2HH1 ARG A 251      -9.522   2.394  26.077  1.00  0.65           H  
ATOM   3574 1HH2 ARG A 251     -11.592   1.554  28.762  1.00  0.65           H  
ATOM   3575 2HH2 ARG A 251     -10.080   1.234  27.967  1.00  0.65           H  
ATOM   3576  N   SER A 252     -15.109   8.602  26.811  1.00  0.65           N  
ATOM   3577  CA  SER A 252     -15.536   9.320  25.621  1.00  0.65           C  
ATOM   3578  C   SER A 252     -14.351  10.014  25.002  1.00  0.65           C  
ATOM   3579  O   SER A 252     -13.322  10.181  25.654  1.00  0.65           O  
ATOM   3580  CB  SER A 252     -16.577  10.345  25.986  1.00  0.65           C  
ATOM   3581  OG  SER A 252     -16.040  11.325  26.844  1.00  0.65           O  
ATOM   3582  H   SER A 252     -14.490   9.051  27.485  1.00  0.65           H  
ATOM   3583  HA  SER A 252     -15.945   8.615  24.896  1.00  0.65           H  
ATOM   3584 1HB  SER A 252     -16.945  10.810  25.076  1.00  0.65           H  
ATOM   3585 2HB  SER A 252     -17.418   9.851  26.469  1.00  0.65           H  
ATOM   3586  HG  SER A 252     -15.595  10.844  27.561  1.00  0.65           H  
ATOM   3587  N   GLY A 253     -14.454  10.393  23.728  1.00  0.65           N  
ATOM   3588  CA  GLY A 253     -13.349  11.095  23.092  1.00  0.65           C  
ATOM   3589  C   GLY A 253     -12.211  10.115  22.858  1.00  0.65           C  
ATOM   3590  O   GLY A 253     -11.040  10.501  22.855  1.00  0.65           O  
ATOM   3591  H   GLY A 253     -15.294  10.197  23.191  1.00  0.65           H  
ATOM   3592 1HA  GLY A 253     -13.682  11.516  22.143  1.00  0.65           H  
ATOM   3593 2HA  GLY A 253     -13.017  11.918  23.727  1.00  0.65           H  
ATOM   3594  N   VAL A 254     -12.577   8.846  22.680  1.00  0.66           N  
ATOM   3595  CA  VAL A 254     -11.655   7.727  22.520  1.00  0.66           C  
ATOM   3596  C   VAL A 254     -11.494   7.363  21.070  1.00  0.66           C  
ATOM   3597  O   VAL A 254     -12.468   7.341  20.313  1.00  0.66           O  
ATOM   3598  CB  VAL A 254     -12.228   6.500  23.261  1.00  0.66           C  
ATOM   3599  CG1 VAL A 254     -13.614   6.124  22.675  1.00  0.66           C  
ATOM   3600  CG2 VAL A 254     -11.294   5.337  23.144  1.00  0.66           C  
ATOM   3601  H   VAL A 254     -13.568   8.651  22.671  1.00  0.66           H  
ATOM   3602  HA  VAL A 254     -10.681   7.997  22.935  1.00  0.66           H  
ATOM   3603  HB  VAL A 254     -12.364   6.755  24.310  1.00  0.66           H  
ATOM   3604 1HG1 VAL A 254     -14.026   5.266  23.209  1.00  0.66           H  
ATOM   3605 2HG1 VAL A 254     -14.297   6.973  22.774  1.00  0.66           H  
ATOM   3606 3HG1 VAL A 254     -13.507   5.871  21.623  1.00  0.66           H  
ATOM   3607 1HG2 VAL A 254     -11.695   4.518  23.663  1.00  0.66           H  
ATOM   3608 2HG2 VAL A 254     -11.152   5.058  22.110  1.00  0.66           H  
ATOM   3609 3HG2 VAL A 254     -10.354   5.606  23.580  1.00  0.66           H  
ATOM   3610  N   GLY A 255     -10.268   7.090  20.660  1.00  0.68           N  
ATOM   3611  CA  GLY A 255     -10.090   6.722  19.279  1.00  0.68           C  
ATOM   3612  C   GLY A 255     -10.179   5.222  19.182  1.00  0.68           C  
ATOM   3613  O   GLY A 255      -9.670   4.506  20.048  1.00  0.68           O  
ATOM   3614  H   GLY A 255      -9.487   7.079  21.320  1.00  0.68           H  
ATOM   3615 1HA  GLY A 255     -10.863   7.184  18.666  1.00  0.68           H  
ATOM   3616 2HA  GLY A 255      -9.149   7.090  18.927  1.00  0.68           H  
ATOM   3617  N   VAL A 256     -10.799   4.735  18.122  1.00  0.73           N  
ATOM   3618  CA  VAL A 256     -10.978   3.303  17.980  1.00  0.73           C  
ATOM   3619  C   VAL A 256     -10.512   2.790  16.628  1.00  0.73           C  
ATOM   3620  O   VAL A 256     -10.766   3.412  15.595  1.00  0.73           O  
ATOM   3621  CB  VAL A 256     -12.442   2.936  18.260  1.00  0.73           C  
ATOM   3622  CG1 VAL A 256     -12.670   1.483  18.090  1.00  0.73           C  
ATOM   3623  CG2 VAL A 256     -12.786   3.292  19.694  1.00  0.73           C  
ATOM   3624  H   VAL A 256     -11.170   5.360  17.420  1.00  0.73           H  
ATOM   3625  HA  VAL A 256     -10.380   2.827  18.740  1.00  0.73           H  
ATOM   3626  HB  VAL A 256     -13.079   3.472  17.560  1.00  0.73           H  
ATOM   3627 1HG1 VAL A 256     -13.716   1.250  18.288  1.00  0.73           H  
ATOM   3628 2HG1 VAL A 256     -12.422   1.191  17.103  1.00  0.73           H  
ATOM   3629 3HG1 VAL A 256     -12.034   0.951  18.795  1.00  0.73           H  
ATOM   3630 1HG2 VAL A 256     -13.792   3.041  19.866  1.00  0.73           H  
ATOM   3631 2HG2 VAL A 256     -12.161   2.733  20.357  1.00  0.73           H  
ATOM   3632 3HG2 VAL A 256     -12.644   4.338  19.885  1.00  0.73           H  
ATOM   3633  N   ALA A 257      -9.807   1.664  16.641  1.00  0.79           N  
ATOM   3634  CA  ALA A 257      -9.292   1.095  15.405  1.00  0.79           C  
ATOM   3635  C   ALA A 257      -9.211  -0.423  15.424  1.00  0.79           C  
ATOM   3636  O   ALA A 257      -9.229  -1.047  16.478  1.00  0.79           O  
ATOM   3637  CB  ALA A 257      -7.927   1.652  15.129  1.00  0.79           C  
ATOM   3638  H   ALA A 257      -9.629   1.219  17.542  1.00  0.79           H  
ATOM   3639  HA  ALA A 257      -9.968   1.383  14.600  1.00  0.79           H  
ATOM   3640 1HB  ALA A 257      -7.619   1.245  14.187  1.00  0.79           H  
ATOM   3641 2HB  ALA A 257      -7.987   2.730  15.061  1.00  0.79           H  
ATOM   3642 3HB  ALA A 257      -7.231   1.366  15.920  1.00  0.79           H  
ATOM   3643  N   VAL A 258      -9.113  -1.023  14.240  1.00  0.85           N  
ATOM   3644  CA  VAL A 258      -9.004  -2.477  14.140  1.00  0.85           C  
ATOM   3645  C   VAL A 258      -7.691  -2.976  13.585  1.00  0.85           C  
ATOM   3646  O   VAL A 258      -7.187  -2.478  12.575  1.00  0.85           O  
ATOM   3647  CB  VAL A 258     -10.156  -3.053  13.285  1.00  0.85           C  
ATOM   3648  CG1 VAL A 258     -10.008  -4.570  13.072  1.00  0.85           C  
ATOM   3649  CG2 VAL A 258     -11.381  -2.835  14.003  1.00  0.85           C  
ATOM   3650  H   VAL A 258      -9.111  -0.470  13.396  1.00  0.85           H  
ATOM   3651  HA  VAL A 258      -9.110  -2.878  15.140  1.00  0.85           H  
ATOM   3652  HB  VAL A 258     -10.179  -2.558  12.315  1.00  0.85           H  
ATOM   3653 1HG1 VAL A 258     -10.857  -4.933  12.489  1.00  0.85           H  
ATOM   3654 2HG1 VAL A 258      -9.088  -4.780  12.536  1.00  0.85           H  
ATOM   3655 3HG1 VAL A 258      -9.992  -5.074  14.037  1.00  0.85           H  
ATOM   3656 1HG2 VAL A 258     -12.220  -3.221  13.444  1.00  0.85           H  
ATOM   3657 2HG2 VAL A 258     -11.271  -3.364  14.928  1.00  0.85           H  
ATOM   3658 3HG2 VAL A 258     -11.507  -1.797  14.180  1.00  0.85           H  
ATOM   3659  N   LEU A 259      -7.143  -3.974  14.268  1.00  0.90           N  
ATOM   3660  CA  LEU A 259      -5.935  -4.630  13.807  1.00  0.90           C  
ATOM   3661  C   LEU A 259      -5.931  -6.084  14.262  1.00  0.90           C  
ATOM   3662  O   LEU A 259      -6.415  -6.408  15.344  1.00  0.90           O  
ATOM   3663  CB  LEU A 259      -4.710  -3.907  14.369  1.00  0.90           C  
ATOM   3664  CG  LEU A 259      -4.583  -3.925  15.847  1.00  0.90           C  
ATOM   3665  CD1 LEU A 259      -3.948  -5.196  16.267  1.00  0.90           C  
ATOM   3666  CD2 LEU A 259      -3.790  -2.773  16.266  1.00  0.90           C  
ATOM   3667  H   LEU A 259      -7.632  -4.305  15.102  1.00  0.90           H  
ATOM   3668  HA  LEU A 259      -5.908  -4.600  12.719  1.00  0.90           H  
ATOM   3669 1HB  LEU A 259      -3.806  -4.349  13.947  1.00  0.90           H  
ATOM   3670 2HB  LEU A 259      -4.752  -2.870  14.074  1.00  0.90           H  
ATOM   3671  HG  LEU A 259      -5.562  -3.858  16.292  1.00  0.90           H  
ATOM   3672 1HD1 LEU A 259      -3.833  -5.227  17.335  1.00  0.90           H  
ATOM   3673 2HD1 LEU A 259      -4.572  -5.996  15.953  1.00  0.90           H  
ATOM   3674 3HD1 LEU A 259      -2.984  -5.281  15.803  1.00  0.90           H  
ATOM   3675 1HD2 LEU A 259      -3.698  -2.764  17.352  1.00  0.90           H  
ATOM   3676 2HD2 LEU A 259      -2.808  -2.813  15.826  1.00  0.90           H  
ATOM   3677 3HD2 LEU A 259      -4.311  -1.894  15.922  1.00  0.90           H  
ATOM   3678  N   ASN A 260      -5.362  -6.961  13.445  1.00  0.92           N  
ATOM   3679  CA  ASN A 260      -5.219  -8.388  13.751  1.00  0.92           C  
ATOM   3680  C   ASN A 260      -6.542  -9.028  14.213  1.00  0.92           C  
ATOM   3681  O   ASN A 260      -6.542  -9.910  15.079  1.00  0.92           O  
ATOM   3682  CB  ASN A 260      -4.127  -8.631  14.780  1.00  0.92           C  
ATOM   3683  CG  ASN A 260      -2.764  -8.197  14.284  1.00  0.92           C  
ATOM   3684  OD1 ASN A 260      -2.515  -8.178  13.073  1.00  0.92           O  
ATOM   3685  ND2 ASN A 260      -1.875  -7.875  15.186  1.00  0.92           N  
ATOM   3686  H   ASN A 260      -4.993  -6.624  12.566  1.00  0.92           H  
ATOM   3687  HA  ASN A 260      -4.926  -8.901  12.834  1.00  0.92           H  
ATOM   3688 1HB  ASN A 260      -4.360  -8.152  15.718  1.00  0.92           H  
ATOM   3689 2HB  ASN A 260      -4.080  -9.699  14.985  1.00  0.92           H  
ATOM   3690 1HD2 ASN A 260      -0.954  -7.604  14.893  1.00  0.92           H  
ATOM   3691 2HD2 ASN A 260      -2.112  -7.921  16.157  1.00  0.92           H  
ATOM   3692  N   GLY A 261      -7.663  -8.591  13.621  1.00  0.90           N  
ATOM   3693  CA  GLY A 261      -8.985  -9.129  13.940  1.00  0.90           C  
ATOM   3694  C   GLY A 261      -9.610  -8.591  15.242  1.00  0.90           C  
ATOM   3695  O   GLY A 261     -10.639  -9.107  15.675  1.00  0.90           O  
ATOM   3696  H   GLY A 261      -7.587  -7.865  12.926  1.00  0.90           H  
ATOM   3697 1HA  GLY A 261      -9.659  -8.915  13.111  1.00  0.90           H  
ATOM   3698 2HA  GLY A 261      -8.915 -10.213  14.005  1.00  0.90           H  
ATOM   3699  N   ARG A 262      -8.973  -7.615  15.906  1.00  0.85           N  
ATOM   3700  CA  ARG A 262      -9.468  -7.089  17.189  1.00  0.85           C  
ATOM   3701  C   ARG A 262      -9.722  -5.572  17.186  1.00  0.85           C  
ATOM   3702  O   ARG A 262      -9.070  -4.827  16.453  1.00  0.85           O  
ATOM   3703  CB  ARG A 262      -8.480  -7.419  18.307  1.00  0.85           C  
ATOM   3704  CG  ARG A 262      -8.611  -8.856  18.897  1.00  0.85           C  
ATOM   3705  CD  ARG A 262      -7.922  -9.911  18.056  1.00  0.85           C  
ATOM   3706  NE  ARG A 262      -8.124 -11.259  18.564  1.00  0.85           N  
ATOM   3707  CZ  ARG A 262      -7.787 -12.386  17.917  1.00  0.85           C  
ATOM   3708  NH1 ARG A 262      -7.197 -12.350  16.734  1.00  0.85           N  
ATOM   3709  NH2 ARG A 262      -8.078 -13.536  18.493  1.00  0.85           N  
ATOM   3710  H   ARG A 262      -8.101  -7.243  15.538  1.00  0.85           H  
ATOM   3711  HA  ARG A 262     -10.413  -7.584  17.420  1.00  0.85           H  
ATOM   3712 1HB  ARG A 262      -7.468  -7.324  17.920  1.00  0.85           H  
ATOM   3713 2HB  ARG A 262      -8.599  -6.705  19.125  1.00  0.85           H  
ATOM   3714 1HG  ARG A 262      -8.197  -8.882  19.903  1.00  0.85           H  
ATOM   3715 2HG  ARG A 262      -9.661  -9.115  18.935  1.00  0.85           H  
ATOM   3716 1HD  ARG A 262      -8.289  -9.898  17.065  1.00  0.85           H  
ATOM   3717 2HD  ARG A 262      -6.851  -9.714  18.034  1.00  0.85           H  
ATOM   3718  HE  ARG A 262      -8.594 -11.393  19.467  1.00  0.85           H  
ATOM   3719 1HH1 ARG A 262      -6.982 -11.446  16.275  1.00  0.85           H  
ATOM   3720 2HH1 ARG A 262      -6.962 -13.210  16.267  1.00  0.85           H  
ATOM   3721 1HH2 ARG A 262      -8.566 -13.508  19.405  1.00  0.85           H  
ATOM   3722 2HH2 ARG A 262      -7.864 -14.410  18.045  1.00  0.85           H  
ATOM   3723  N   ILE A 263     -10.658  -5.108  18.030  1.00  0.79           N  
ATOM   3724  CA  ILE A 263     -10.926  -3.658  18.130  1.00  0.79           C  
ATOM   3725  C   ILE A 263     -10.243  -3.032  19.326  1.00  0.79           C  
ATOM   3726  O   ILE A 263     -10.408  -3.477  20.452  1.00  0.79           O  
ATOM   3727  CB  ILE A 263     -12.439  -3.320  18.206  1.00  0.79           C  
ATOM   3728  CG1 ILE A 263     -13.137  -3.721  16.975  1.00  0.79           C  
ATOM   3729  CG2 ILE A 263     -12.621  -1.843  18.436  1.00  0.79           C  
ATOM   3730  CD1 ILE A 263     -14.605  -3.742  17.079  1.00  0.79           C  
ATOM   3731  H   ILE A 263     -11.148  -5.772  18.633  1.00  0.79           H  
ATOM   3732  HA  ILE A 263     -10.528  -3.172  17.242  1.00  0.79           H  
ATOM   3733  HB  ILE A 263     -12.888  -3.850  19.007  1.00  0.79           H  
ATOM   3734 1HG1 ILE A 263     -12.925  -2.995  16.225  1.00  0.79           H  
ATOM   3735 2HG1 ILE A 263     -12.765  -4.663  16.669  1.00  0.79           H  
ATOM   3736 1HG2 ILE A 263     -13.683  -1.608  18.495  1.00  0.79           H  
ATOM   3737 2HG2 ILE A 263     -12.137  -1.548  19.368  1.00  0.79           H  
ATOM   3738 3HG2 ILE A 263     -12.170  -1.305  17.601  1.00  0.79           H  
ATOM   3739 1HD1 ILE A 263     -15.019  -4.012  16.116  1.00  0.79           H  
ATOM   3740 2HD1 ILE A 263     -14.920  -4.462  17.820  1.00  0.79           H  
ATOM   3741 3HD1 ILE A 263     -14.953  -2.755  17.364  1.00  0.79           H  
ATOM   3742  N   TYR A 264      -9.458  -2.007  19.073  1.00  0.73           N  
ATOM   3743  CA  TYR A 264      -8.718  -1.306  20.104  1.00  0.73           C  
ATOM   3744  C   TYR A 264      -9.279   0.059  20.380  1.00  0.73           C  
ATOM   3745  O   TYR A 264      -9.485   0.854  19.466  1.00  0.73           O  
ATOM   3746  CB  TYR A 264      -7.273  -1.185  19.669  1.00  0.73           C  
ATOM   3747  CG  TYR A 264      -6.521  -2.476  19.764  1.00  0.73           C  
ATOM   3748  CD1 TYR A 264      -6.739  -3.473  18.847  1.00  0.73           C  
ATOM   3749  CD2 TYR A 264      -5.561  -2.633  20.743  1.00  0.73           C  
ATOM   3750  CE1 TYR A 264      -6.030  -4.641  18.935  1.00  0.73           C  
ATOM   3751  CE2 TYR A 264      -4.834  -3.790  20.817  1.00  0.73           C  
ATOM   3752  CZ  TYR A 264      -5.070  -4.800  19.923  1.00  0.73           C  
ATOM   3753  OH  TYR A 264      -4.348  -5.973  19.997  1.00  0.73           O  
ATOM   3754  H   TYR A 264      -9.367  -1.693  18.115  1.00  0.73           H  
ATOM   3755  HA  TYR A 264      -8.770  -1.879  21.026  1.00  0.73           H  
ATOM   3756 1HB  TYR A 264      -7.242  -0.844  18.631  1.00  0.73           H  
ATOM   3757 2HB  TYR A 264      -6.766  -0.439  20.284  1.00  0.73           H  
ATOM   3758  HD1 TYR A 264      -7.483  -3.345  18.056  1.00  0.73           H  
ATOM   3759  HD2 TYR A 264      -5.380  -1.834  21.446  1.00  0.73           H  
ATOM   3760  HE1 TYR A 264      -6.212  -5.434  18.214  1.00  0.73           H  
ATOM   3761  HE2 TYR A 264      -4.079  -3.908  21.582  1.00  0.73           H  
ATOM   3762  HH  TYR A 264      -4.665  -6.591  19.332  1.00  0.73           H  
ATOM   3763  N   ALA A 265      -9.504   0.331  21.652  1.00  0.69           N  
ATOM   3764  CA  ALA A 265      -9.976   1.621  22.110  1.00  0.69           C  
ATOM   3765  C   ALA A 265      -8.826   2.278  22.851  1.00  0.69           C  
ATOM   3766  O   ALA A 265      -8.316   1.695  23.816  1.00  0.69           O  
ATOM   3767  CB  ALA A 265     -11.220   1.437  22.983  1.00  0.69           C  
ATOM   3768  H   ALA A 265      -9.330  -0.401  22.339  1.00  0.69           H  
ATOM   3769  HA  ALA A 265     -10.207   2.243  21.251  1.00  0.69           H  
ATOM   3770 1HB  ALA A 265     -11.580   2.377  23.330  1.00  0.69           H  
ATOM   3771 2HB  ALA A 265     -11.995   0.955  22.391  1.00  0.69           H  
ATOM   3772 3HB  ALA A 265     -10.977   0.805  23.840  1.00  0.69           H  
ATOM   3773  N   VAL A 266      -8.374   3.455  22.398  1.00  0.67           N  
ATOM   3774  CA  VAL A 266      -7.222   4.047  23.069  1.00  0.67           C  
ATOM   3775  C   VAL A 266      -7.549   5.445  23.570  1.00  0.67           C  
ATOM   3776  O   VAL A 266      -8.148   6.266  22.855  1.00  0.67           O  
ATOM   3777  CB  VAL A 266      -6.043   4.193  22.082  1.00  0.67           C  
ATOM   3778  CG1 VAL A 266      -5.741   2.871  21.378  1.00  0.67           C  
ATOM   3779  CG2 VAL A 266      -6.336   5.234  21.121  1.00  0.67           C  
ATOM   3780  H   VAL A 266      -8.816   3.912  21.597  1.00  0.67           H  
ATOM   3781  HA  VAL A 266      -6.931   3.430  23.916  1.00  0.67           H  
ATOM   3782  HB  VAL A 266      -5.150   4.469  22.647  1.00  0.67           H  
ATOM   3783 1HG1 VAL A 266      -4.899   2.996  20.708  1.00  0.67           H  
ATOM   3784 2HG1 VAL A 266      -5.513   2.143  22.093  1.00  0.67           H  
ATOM   3785 3HG1 VAL A 266      -6.612   2.556  20.801  1.00  0.67           H  
ATOM   3786 1HG2 VAL A 266      -5.489   5.347  20.443  1.00  0.67           H  
ATOM   3787 2HG2 VAL A 266      -7.224   4.940  20.568  1.00  0.67           H  
ATOM   3788 3HG2 VAL A 266      -6.516   6.177  21.638  1.00  0.67           H  
ATOM   3789  N   GLY A 267      -7.062   5.757  24.759  1.00  0.68           N  
ATOM   3790  CA  GLY A 267      -7.268   7.075  25.331  1.00  0.68           C  
ATOM   3791  C   GLY A 267      -8.720   7.288  25.696  1.00  0.68           C  
ATOM   3792  O   GLY A 267      -9.451   6.341  25.994  1.00  0.68           O  
ATOM   3793  H   GLY A 267      -6.587   5.037  25.310  1.00  0.68           H  
ATOM   3794 1HA  GLY A 267      -6.651   7.185  26.220  1.00  0.68           H  
ATOM   3795 2HA  GLY A 267      -6.956   7.841  24.622  1.00  0.68           H  
ATOM   3796  N   GLY A 268      -9.128   8.542  25.690  1.00  0.73           N  
ATOM   3797  CA  GLY A 268     -10.467   8.914  26.078  1.00  0.73           C  
ATOM   3798  C   GLY A 268     -10.484   9.774  27.329  1.00  0.73           C  
ATOM   3799  O   GLY A 268      -9.444  10.189  27.856  1.00  0.73           O  
ATOM   3800  H   GLY A 268      -8.475   9.273  25.424  1.00  0.73           H  
ATOM   3801 1HA  GLY A 268     -10.927   9.465  25.265  1.00  0.73           H  
ATOM   3802 2HA  GLY A 268     -11.070   8.023  26.234  1.00  0.73           H  
ATOM   3803  N   TYR A 269     -11.687  10.019  27.803  1.00  0.84           N  
ATOM   3804  CA  TYR A 269     -11.965  10.898  28.922  1.00  0.84           C  
ATOM   3805  C   TYR A 269     -13.086  10.326  29.769  1.00  0.84           C  
ATOM   3806  O   TYR A 269     -14.049   9.762  29.237  1.00  0.84           O  
ATOM   3807  CB  TYR A 269     -12.346  12.260  28.347  1.00  0.84           C  
ATOM   3808  CG  TYR A 269     -12.721  13.349  29.265  1.00  0.84           C  
ATOM   3809  CD1 TYR A 269     -11.756  14.110  29.895  1.00  0.84           C  
ATOM   3810  CD2 TYR A 269     -14.054  13.625  29.440  1.00  0.84           C  
ATOM   3811  CE1 TYR A 269     -12.140  15.156  30.691  1.00  0.84           C  
ATOM   3812  CE2 TYR A 269     -14.441  14.660  30.235  1.00  0.84           C  
ATOM   3813  CZ  TYR A 269     -13.500  15.431  30.854  1.00  0.84           C  
ATOM   3814  OH  TYR A 269     -13.906  16.482  31.633  1.00  0.84           O  
ATOM   3815  H   TYR A 269     -12.465   9.657  27.263  1.00  0.84           H  
ATOM   3816  HA  TYR A 269     -11.075  10.984  29.544  1.00  0.84           H  
ATOM   3817 1HB  TYR A 269     -11.515  12.616  27.763  1.00  0.84           H  
ATOM   3818 2HB  TYR A 269     -13.174  12.120  27.649  1.00  0.84           H  
ATOM   3819  HD1 TYR A 269     -10.700  13.888  29.749  1.00  0.84           H  
ATOM   3820  HD2 TYR A 269     -14.798  13.018  28.931  1.00  0.84           H  
ATOM   3821  HE1 TYR A 269     -11.390  15.766  31.180  1.00  0.84           H  
ATOM   3822  HE2 TYR A 269     -15.502  14.878  30.366  1.00  0.84           H  
ATOM   3823  HH  TYR A 269     -14.866  16.526  31.631  1.00  0.84           H  
ATOM   3824  N   ASP A 270     -12.933  10.446  31.086  1.00  1.01           N  
ATOM   3825  CA  ASP A 270     -13.919   9.954  32.042  1.00  1.01           C  
ATOM   3826  C   ASP A 270     -14.155  11.001  33.125  1.00  1.01           C  
ATOM   3827  O   ASP A 270     -13.442  12.007  33.208  1.00  1.01           O  
ATOM   3828  CB  ASP A 270     -13.441   8.610  32.664  1.00  1.01           C  
ATOM   3829  CG  ASP A 270     -14.563   7.747  33.377  1.00  1.01           C  
ATOM   3830  OD1 ASP A 270     -15.684   8.206  33.453  1.00  1.01           O  
ATOM   3831  OD2 ASP A 270     -14.256   6.687  33.882  1.00  1.01           O  
ATOM   3832  H   ASP A 270     -12.096  10.916  31.437  1.00  1.01           H  
ATOM   3833  HA  ASP A 270     -14.861   9.783  31.520  1.00  1.01           H  
ATOM   3834 1HB  ASP A 270     -13.008   7.993  31.876  1.00  1.01           H  
ATOM   3835 2HB  ASP A 270     -12.656   8.805  33.383  1.00  1.01           H  
ATOM   3836  N   GLY A 271     -15.157  10.758  33.958  1.00  1.26           N  
ATOM   3837  CA  GLY A 271     -15.491  11.694  35.018  1.00  1.26           C  
ATOM   3838  C   GLY A 271     -16.983  11.755  35.309  1.00  1.26           C  
ATOM   3839  O   GLY A 271     -17.746  10.836  35.007  1.00  1.26           O  
ATOM   3840  H   GLY A 271     -15.682   9.893  33.833  1.00  1.26           H  
ATOM   3841 1HA  GLY A 271     -14.951  11.429  35.926  1.00  1.26           H  
ATOM   3842 2HA  GLY A 271     -15.162  12.688  34.728  1.00  1.26           H  
ATOM   3843  N   SER A 272     -17.371  12.851  35.932  1.00  1.53           N  
ATOM   3844  CA  SER A 272     -18.737  13.110  36.349  1.00  1.53           C  
ATOM   3845  C   SER A 272     -18.809  14.622  36.525  1.00  1.53           C  
ATOM   3846  O   SER A 272     -17.774  15.275  36.473  1.00  1.53           O  
ATOM   3847  CB  SER A 272     -19.026  12.413  37.670  1.00  1.53           C  
ATOM   3848  OG  SER A 272     -18.400  13.083  38.734  1.00  1.53           O  
ATOM   3849  H   SER A 272     -16.647  13.541  36.141  1.00  1.53           H  
ATOM   3850  HA  SER A 272     -19.423  12.778  35.569  1.00  1.53           H  
ATOM   3851 1HB  SER A 272     -20.081  12.325  37.851  1.00  1.53           H  
ATOM   3852 2HB  SER A 272     -18.639  11.395  37.616  1.00  1.53           H  
ATOM   3853  HG  SER A 272     -18.720  12.655  39.540  1.00  1.53           H  
ATOM   3854  N   PRO A 273     -19.966  15.232  36.762  1.00  1.75           N  
ATOM   3855  CA  PRO A 273     -20.076  16.644  37.074  1.00  1.75           C  
ATOM   3856  C   PRO A 273     -19.203  17.071  38.278  1.00  1.75           C  
ATOM   3857  O   PRO A 273     -18.970  18.267  38.461  1.00  1.75           O  
ATOM   3858  CB  PRO A 273     -21.574  16.792  37.359  1.00  1.75           C  
ATOM   3859  CG  PRO A 273     -22.228  15.686  36.542  1.00  1.75           C  
ATOM   3860  CD  PRO A 273     -21.264  14.532  36.612  1.00  1.75           C  
ATOM   3861  HA  PRO A 273     -19.800  17.228  36.188  1.00  1.75           H  
ATOM   3862 1HB  PRO A 273     -21.754  16.695  38.445  1.00  1.75           H  
ATOM   3863 2HB  PRO A 273     -21.911  17.797  37.067  1.00  1.75           H  
ATOM   3864 1HG  PRO A 273     -23.217  15.441  36.956  1.00  1.75           H  
ATOM   3865 2HG  PRO A 273     -22.391  16.031  35.510  1.00  1.75           H  
ATOM   3866 1HD  PRO A 273     -21.506  13.938  37.492  1.00  1.75           H  
ATOM   3867 2HD  PRO A 273     -21.315  13.953  35.673  1.00  1.75           H  
ATOM   3868  N   ASP A 274     -18.745  16.118  39.113  1.00  1.82           N  
ATOM   3869  CA  ASP A 274     -17.928  16.447  40.272  1.00  1.82           C  
ATOM   3870  C   ASP A 274     -16.406  16.372  40.014  1.00  1.82           C  
ATOM   3871  O   ASP A 274     -15.617  16.616  40.930  1.00  1.82           O  
ATOM   3872  CB  ASP A 274     -18.273  15.496  41.414  1.00  1.82           C  
ATOM   3873  CG  ASP A 274     -19.707  15.658  41.908  1.00  1.82           C  
ATOM   3874  OD1 ASP A 274     -20.167  16.769  42.011  1.00  1.82           O  
ATOM   3875  OD2 ASP A 274     -20.337  14.659  42.159  1.00  1.82           O  
ATOM   3876  H   ASP A 274     -18.902  15.128  38.937  1.00  1.82           H  
ATOM   3877  HA  ASP A 274     -18.168  17.465  40.578  1.00  1.82           H  
ATOM   3878 1HB  ASP A 274     -18.127  14.470  41.083  1.00  1.82           H  
ATOM   3879 2HB  ASP A 274     -17.593  15.670  42.247  1.00  1.82           H  
ATOM   3880  N   GLY A 275     -15.982  16.029  38.789  1.00  1.71           N  
ATOM   3881  CA  GLY A 275     -14.542  15.917  38.510  1.00  1.71           C  
ATOM   3882  C   GLY A 275     -14.216  15.179  37.205  1.00  1.71           C  
ATOM   3883  O   GLY A 275     -15.086  14.603  36.551  1.00  1.71           O  
ATOM   3884  H   GLY A 275     -16.654  15.845  38.045  1.00  1.71           H  
ATOM   3885 1HA  GLY A 275     -14.112  16.918  38.470  1.00  1.71           H  
ATOM   3886 2HA  GLY A 275     -14.059  15.404  39.340  1.00  1.71           H  
ATOM   3887  N   HIS A 276     -12.936  15.149  36.826  1.00  1.47           N  
ATOM   3888  CA  HIS A 276     -12.596  14.475  35.571  1.00  1.47           C  
ATOM   3889  C   HIS A 276     -11.176  13.957  35.456  1.00  1.47           C  
ATOM   3890  O   HIS A 276     -10.285  14.360  36.208  1.00  1.47           O  
ATOM   3891  CB  HIS A 276     -12.826  15.408  34.386  1.00  1.47           C  
ATOM   3892  CG  HIS A 276     -11.930  16.642  34.379  1.00  1.47           C  
ATOM   3893  ND1 HIS A 276     -12.253  17.813  35.053  1.00  1.47           N  
ATOM   3894  CD2 HIS A 276     -10.723  16.869  33.794  1.00  1.47           C  
ATOM   3895  CE1 HIS A 276     -11.285  18.703  34.877  1.00  1.47           C  
ATOM   3896  NE2 HIS A 276     -10.347  18.160  34.118  1.00  1.47           N  
ATOM   3897  H   HIS A 276     -12.221  15.604  37.378  1.00  1.47           H  
ATOM   3898  HA  HIS A 276     -13.242  13.613  35.447  1.00  1.47           H  
ATOM   3899 1HB  HIS A 276     -12.641  14.849  33.481  1.00  1.47           H  
ATOM   3900 2HB  HIS A 276     -13.866  15.730  34.363  1.00  1.47           H  
ATOM   3901  HD2 HIS A 276     -10.157  16.160  33.186  1.00  1.47           H  
ATOM   3902  HE1 HIS A 276     -11.266  19.712  35.289  1.00  1.47           H  
ATOM   3903  HE2 HIS A 276      -9.492  18.615  33.827  1.00  1.47           H  
ATOM   3904  N   THR A 277     -10.978  13.087  34.462  1.00  1.20           N  
ATOM   3905  CA  THR A 277      -9.659  12.576  34.114  1.00  1.20           C  
ATOM   3906  C   THR A 277      -9.519  12.233  32.643  1.00  1.20           C  
ATOM   3907  O   THR A 277     -10.467  11.832  31.963  1.00  1.20           O  
ATOM   3908  CB  THR A 277      -9.321  11.289  34.876  1.00  1.20           C  
ATOM   3909  OG1 THR A 277      -7.928  10.916  34.626  1.00  1.20           O  
ATOM   3910  CG2 THR A 277     -10.238  10.169  34.393  1.00  1.20           C  
ATOM   3911  H   THR A 277     -11.790  12.777  33.927  1.00  1.20           H  
ATOM   3912  HA  THR A 277      -8.919  13.341  34.353  1.00  1.20           H  
ATOM   3913  HB  THR A 277      -9.462  11.448  35.944  1.00  1.20           H  
ATOM   3914  HG1 THR A 277      -7.774  10.645  33.670  1.00  1.20           H  
ATOM   3915 1HG2 THR A 277     -10.006   9.249  34.926  1.00  1.20           H  
ATOM   3916 2HG2 THR A 277     -11.275  10.448  34.579  1.00  1.20           H  
ATOM   3917 3HG2 THR A 277     -10.087  10.016  33.323  1.00  1.20           H  
ATOM   3918  N   HIS A 278      -8.296  12.316  32.176  1.00  0.98           N  
ATOM   3919  CA  HIS A 278      -7.969  11.847  30.847  1.00  0.98           C  
ATOM   3920  C   HIS A 278      -7.482  10.437  31.014  1.00  0.98           C  
ATOM   3921  O   HIS A 278      -7.046  10.071  32.115  1.00  0.98           O  
ATOM   3922  CB  HIS A 278      -6.940  12.760  30.199  1.00  0.98           C  
ATOM   3923  CG  HIS A 278      -7.531  14.065  29.922  1.00  0.98           C  
ATOM   3924  ND1 HIS A 278      -7.858  14.967  30.919  1.00  0.98           N  
ATOM   3925  CD2 HIS A 278      -7.868  14.644  28.772  1.00  0.98           C  
ATOM   3926  CE1 HIS A 278      -8.403  16.024  30.371  1.00  0.98           C  
ATOM   3927  NE2 HIS A 278      -8.406  15.852  29.080  1.00  0.98           N  
ATOM   3928  H   HIS A 278      -7.568  12.681  32.777  1.00  0.98           H  
ATOM   3929  HA  HIS A 278      -8.853  11.824  30.211  1.00  0.98           H  
ATOM   3930 1HB  HIS A 278      -6.076  12.886  30.853  1.00  0.98           H  
ATOM   3931 2HB  HIS A 278      -6.590  12.323  29.258  1.00  0.98           H  
ATOM   3932  HD2 HIS A 278      -7.736  14.222  27.783  1.00  0.98           H  
ATOM   3933  HE1 HIS A 278      -8.777  16.899  30.898  1.00  0.98           H  
ATOM   3934  HE2 HIS A 278      -8.752  16.496  28.403  1.00  0.98           H  
ATOM   3935  N   LEU A 279      -7.626   9.630  29.977  1.00  0.83           N  
ATOM   3936  CA  LEU A 279      -7.174   8.261  30.023  1.00  0.83           C  
ATOM   3937  C   LEU A 279      -5.968   8.039  29.113  1.00  0.83           C  
ATOM   3938  O   LEU A 279      -5.832   8.672  28.060  1.00  0.83           O  
ATOM   3939  CB  LEU A 279      -8.328   7.359  29.577  1.00  0.83           C  
ATOM   3940  CG  LEU A 279      -9.662   7.537  30.356  1.00  0.83           C  
ATOM   3941  CD1 LEU A 279     -10.723   6.659  29.723  1.00  0.83           C  
ATOM   3942  CD2 LEU A 279      -9.467   7.191  31.813  1.00  0.83           C  
ATOM   3943  H   LEU A 279      -8.074   9.973  29.126  1.00  0.83           H  
ATOM   3944  HA  LEU A 279      -6.892   8.016  31.046  1.00  0.83           H  
ATOM   3945 1HB  LEU A 279      -8.536   7.561  28.534  1.00  0.83           H  
ATOM   3946 2HB  LEU A 279      -8.021   6.318  29.667  1.00  0.83           H  
ATOM   3947  HG  LEU A 279      -9.995   8.574  30.275  1.00  0.83           H  
ATOM   3948 1HD1 LEU A 279     -11.673   6.787  30.246  1.00  0.83           H  
ATOM   3949 2HD1 LEU A 279     -10.842   6.942  28.679  1.00  0.83           H  
ATOM   3950 3HD1 LEU A 279     -10.419   5.615  29.779  1.00  0.83           H  
ATOM   3951 1HD2 LEU A 279     -10.410   7.323  32.347  1.00  0.83           H  
ATOM   3952 2HD2 LEU A 279      -9.142   6.154  31.901  1.00  0.83           H  
ATOM   3953 3HD2 LEU A 279      -8.711   7.847  32.247  1.00  0.83           H  
ATOM   3954  N   ASN A 280      -5.097   7.121  29.515  1.00  0.73           N  
ATOM   3955  CA  ASN A 280      -3.995   6.694  28.664  1.00  0.73           C  
ATOM   3956  C   ASN A 280      -4.087   5.204  28.470  1.00  0.73           C  
ATOM   3957  O   ASN A 280      -3.138   4.547  28.061  1.00  0.73           O  
ATOM   3958  CB  ASN A 280      -2.637   7.009  29.263  1.00  0.73           C  
ATOM   3959  CG  ASN A 280      -2.365   6.304  30.527  1.00  0.73           C  
ATOM   3960  OD1 ASN A 280      -3.262   6.043  31.344  1.00  0.73           O  
ATOM   3961  ND2 ASN A 280      -1.120   5.950  30.703  1.00  0.73           N  
ATOM   3962  H   ASN A 280      -5.221   6.680  30.417  1.00  0.73           H  
ATOM   3963  HA  ASN A 280      -4.084   7.165  27.689  1.00  0.73           H  
ATOM   3964 1HB  ASN A 280      -1.858   6.759  28.551  1.00  0.73           H  
ATOM   3965 2HB  ASN A 280      -2.558   8.050  29.463  1.00  0.73           H  
ATOM   3966 1HD2 ASN A 280      -0.849   5.459  31.530  1.00  0.73           H  
ATOM   3967 2HD2 ASN A 280      -0.434   6.151  29.973  1.00  0.73           H  
ATOM   3968  N   SER A 281      -5.230   4.640  28.781  1.00  0.68           N  
ATOM   3969  CA  SER A 281      -5.337   3.209  28.659  1.00  0.68           C  
ATOM   3970  C   SER A 281      -5.615   2.765  27.242  1.00  0.68           C  
ATOM   3971  O   SER A 281      -6.091   3.541  26.405  1.00  0.68           O  
ATOM   3972  CB  SER A 281      -6.418   2.702  29.586  1.00  0.68           C  
ATOM   3973  OG  SER A 281      -7.673   3.162  29.190  1.00  0.68           O  
ATOM   3974  H   SER A 281      -6.010   5.195  29.099  1.00  0.68           H  
ATOM   3975  HA  SER A 281      -4.387   2.774  28.967  1.00  0.68           H  
ATOM   3976 1HB  SER A 281      -6.427   1.620  29.579  1.00  0.68           H  
ATOM   3977 2HB  SER A 281      -6.210   3.025  30.604  1.00  0.68           H  
ATOM   3978  HG  SER A 281      -8.301   2.776  29.811  1.00  0.68           H  
ATOM   3979  N   VAL A 282      -5.343   1.491  27.003  1.00  0.65           N  
ATOM   3980  CA  VAL A 282      -5.673   0.810  25.767  1.00  0.65           C  
ATOM   3981  C   VAL A 282      -6.355  -0.471  26.093  1.00  0.65           C  
ATOM   3982  O   VAL A 282      -5.844  -1.251  26.901  1.00  0.65           O  
ATOM   3983  CB  VAL A 282      -4.453   0.514  24.926  1.00  0.65           C  
ATOM   3984  CG1 VAL A 282      -4.838  -0.273  23.654  1.00  0.65           C  
ATOM   3985  CG2 VAL A 282      -3.792   1.807  24.615  1.00  0.65           C  
ATOM   3986  H   VAL A 282      -4.913   0.950  27.737  1.00  0.65           H  
ATOM   3987  HA  VAL A 282      -6.349   1.435  25.192  1.00  0.65           H  
ATOM   3988  HB  VAL A 282      -3.790  -0.117  25.473  1.00  0.65           H  
ATOM   3989 1HG1 VAL A 282      -3.941  -0.477  23.068  1.00  0.65           H  
ATOM   3990 2HG1 VAL A 282      -5.301  -1.218  23.935  1.00  0.65           H  
ATOM   3991 3HG1 VAL A 282      -5.535   0.283  23.068  1.00  0.65           H  
ATOM   3992 1HG2 VAL A 282      -2.953   1.571  24.055  1.00  0.65           H  
ATOM   3993 2HG2 VAL A 282      -4.453   2.449  24.061  1.00  0.65           H  
ATOM   3994 3HG2 VAL A 282      -3.487   2.316  25.527  1.00  0.65           H  
ATOM   3995  N   GLU A 283      -7.475  -0.706  25.448  1.00  0.64           N  
ATOM   3996  CA  GLU A 283      -8.220  -1.903  25.736  1.00  0.64           C  
ATOM   3997  C   GLU A 283      -8.655  -2.529  24.428  1.00  0.64           C  
ATOM   3998  O   GLU A 283      -9.084  -1.831  23.506  1.00  0.64           O  
ATOM   3999  CB  GLU A 283      -9.409  -1.505  26.605  1.00  0.64           C  
ATOM   4000  CG  GLU A 283     -10.121  -2.588  27.294  1.00  0.64           C  
ATOM   4001  CD  GLU A 283     -11.216  -2.030  28.085  1.00  0.64           C  
ATOM   4002  OE1 GLU A 283     -11.357  -0.839  28.089  1.00  0.64           O  
ATOM   4003  OE2 GLU A 283     -11.906  -2.761  28.727  1.00  0.64           O  
ATOM   4004  H   GLU A 283      -7.826  -0.005  24.792  1.00  0.64           H  
ATOM   4005  HA  GLU A 283      -7.587  -2.612  26.263  1.00  0.64           H  
ATOM   4006 1HB  GLU A 283      -9.066  -0.808  27.369  1.00  0.64           H  
ATOM   4007 2HB  GLU A 283     -10.141  -0.974  25.990  1.00  0.64           H  
ATOM   4008 1HG  GLU A 283     -10.452  -3.341  26.621  1.00  0.64           H  
ATOM   4009 2HG  GLU A 283      -9.422  -3.053  27.976  1.00  0.64           H  
ATOM   4010  N   ALA A 284      -8.502  -3.838  24.321  1.00  0.65           N  
ATOM   4011  CA  ALA A 284      -8.864  -4.520  23.095  1.00  0.65           C  
ATOM   4012  C   ALA A 284     -10.094  -5.373  23.264  1.00  0.65           C  
ATOM   4013  O   ALA A 284     -10.310  -5.960  24.321  1.00  0.65           O  
ATOM   4014  CB  ALA A 284      -7.724  -5.384  22.618  1.00  0.65           C  
ATOM   4015  H   ALA A 284      -8.136  -4.363  25.111  1.00  0.65           H  
ATOM   4016  HA  ALA A 284      -9.071  -3.773  22.346  1.00  0.65           H  
ATOM   4017 1HB  ALA A 284      -8.006  -5.862  21.679  1.00  0.65           H  
ATOM   4018 2HB  ALA A 284      -6.868  -4.768  22.462  1.00  0.65           H  
ATOM   4019 3HB  ALA A 284      -7.502  -6.143  23.365  1.00  0.65           H  
ATOM   4020  N   TYR A 285     -10.871  -5.478  22.197  1.00  0.66           N  
ATOM   4021  CA  TYR A 285     -12.051  -6.315  22.140  1.00  0.66           C  
ATOM   4022  C   TYR A 285     -11.865  -7.464  21.212  1.00  0.66           C  
ATOM   4023  O   TYR A 285     -11.471  -7.298  20.049  1.00  0.66           O  
ATOM   4024  CB  TYR A 285     -13.247  -5.532  21.671  1.00  0.66           C  
ATOM   4025  CG  TYR A 285     -14.517  -6.326  21.493  1.00  0.66           C  
ATOM   4026  CD1 TYR A 285     -15.151  -6.900  22.578  1.00  0.66           C  
ATOM   4027  CD2 TYR A 285     -15.074  -6.440  20.238  1.00  0.66           C  
ATOM   4028  CE1 TYR A 285     -16.322  -7.601  22.398  1.00  0.66           C  
ATOM   4029  CE2 TYR A 285     -16.247  -7.135  20.066  1.00  0.66           C  
ATOM   4030  CZ  TYR A 285     -16.866  -7.718  21.138  1.00  0.66           C  
ATOM   4031  OH  TYR A 285     -18.030  -8.424  20.948  1.00  0.66           O  
ATOM   4032  H   TYR A 285     -10.644  -4.918  21.390  1.00  0.66           H  
ATOM   4033  HA  TYR A 285     -12.249  -6.710  23.132  1.00  0.66           H  
ATOM   4034 1HB  TYR A 285     -13.414  -4.793  22.308  1.00  0.66           H  
ATOM   4035 2HB  TYR A 285     -13.008  -5.087  20.741  1.00  0.66           H  
ATOM   4036  HD1 TYR A 285     -14.718  -6.807  23.568  1.00  0.66           H  
ATOM   4037  HD2 TYR A 285     -14.582  -5.983  19.389  1.00  0.66           H  
ATOM   4038  HE1 TYR A 285     -16.815  -8.064  23.240  1.00  0.66           H  
ATOM   4039  HE2 TYR A 285     -16.684  -7.229  19.077  1.00  0.66           H  
ATOM   4040  HH  TYR A 285     -18.327  -8.831  21.796  1.00  0.66           H  
ATOM   4041  N   ASP A 286     -12.175  -8.643  21.716  1.00  0.67           N  
ATOM   4042  CA  ASP A 286     -12.061  -9.831  20.916  1.00  0.67           C  
ATOM   4043  C   ASP A 286     -13.435 -10.505  20.747  1.00  0.67           C  
ATOM   4044  O   ASP A 286     -13.886 -11.231  21.653  1.00  0.67           O  
ATOM   4045  CB  ASP A 286     -11.017 -10.756  21.514  1.00  0.67           C  
ATOM   4046  CG  ASP A 286     -10.755 -11.984  20.659  1.00  0.67           C  
ATOM   4047  OD1 ASP A 286     -11.631 -12.408  19.911  1.00  0.67           O  
ATOM   4048  OD2 ASP A 286      -9.620 -12.436  20.684  1.00  0.67           O  
ATOM   4049  H   ASP A 286     -12.480  -8.699  22.691  1.00  0.67           H  
ATOM   4050  HA  ASP A 286     -11.647  -9.554  19.962  1.00  0.67           H  
ATOM   4051 1HB  ASP A 286     -10.081 -10.209  21.646  1.00  0.67           H  
ATOM   4052 2HB  ASP A 286     -11.345 -11.081  22.505  1.00  0.67           H  
ATOM   4053  N   PRO A 287     -14.098 -10.305  19.579  1.00  0.68           N  
ATOM   4054  CA  PRO A 287     -15.417 -10.771  19.181  1.00  0.68           C  
ATOM   4055  C   PRO A 287     -15.573 -12.284  19.234  1.00  0.68           C  
ATOM   4056  O   PRO A 287     -16.696 -12.783  19.263  1.00  0.68           O  
ATOM   4057  CB  PRO A 287     -15.506 -10.321  17.716  1.00  0.68           C  
ATOM   4058  CG  PRO A 287     -14.572  -9.190  17.603  1.00  0.68           C  
ATOM   4059  CD  PRO A 287     -13.469  -9.474  18.527  1.00  0.68           C  
ATOM   4060  HA  PRO A 287     -16.185 -10.276  19.793  1.00  0.68           H  
ATOM   4061 1HB  PRO A 287     -15.237 -11.159  17.053  1.00  0.68           H  
ATOM   4062 2HB  PRO A 287     -16.541 -10.035  17.473  1.00  0.68           H  
ATOM   4063 1HG  PRO A 287     -14.169  -9.189  16.621  1.00  0.68           H  
ATOM   4064 2HG  PRO A 287     -15.059  -8.227  17.747  1.00  0.68           H  
ATOM   4065 1HD  PRO A 287     -12.652 -10.014  18.009  1.00  0.68           H  
ATOM   4066 2HD  PRO A 287     -13.173  -8.505  18.899  1.00  0.68           H  
ATOM   4067  N   GLU A 288     -14.461 -13.032  19.230  1.00  0.68           N  
ATOM   4068  CA  GLU A 288     -14.573 -14.485  19.248  1.00  0.68           C  
ATOM   4069  C   GLU A 288     -14.779 -14.995  20.668  1.00  0.68           C  
ATOM   4070  O   GLU A 288     -15.076 -16.172  20.885  1.00  0.68           O  
ATOM   4071  CB  GLU A 288     -13.336 -15.129  18.613  1.00  0.68           C  
ATOM   4072  CG  GLU A 288     -13.191 -14.827  17.111  1.00  0.68           C  
ATOM   4073  CD  GLU A 288     -11.986 -15.482  16.443  1.00  0.68           C  
ATOM   4074  OE1 GLU A 288     -11.244 -16.176  17.102  1.00  0.68           O  
ATOM   4075  OE2 GLU A 288     -11.821 -15.280  15.261  1.00  0.68           O  
ATOM   4076  H   GLU A 288     -13.515 -12.623  19.254  1.00  0.68           H  
ATOM   4077  HA  GLU A 288     -15.443 -14.772  18.658  1.00  0.68           H  
ATOM   4078 1HB  GLU A 288     -12.439 -14.766  19.120  1.00  0.68           H  
ATOM   4079 2HB  GLU A 288     -13.376 -16.208  18.744  1.00  0.68           H  
ATOM   4080 1HG  GLU A 288     -14.096 -15.157  16.602  1.00  0.68           H  
ATOM   4081 2HG  GLU A 288     -13.118 -13.745  16.991  1.00  0.68           H  
ATOM   4082  N   THR A 289     -14.616 -14.092  21.635  1.00  0.68           N  
ATOM   4083  CA  THR A 289     -14.782 -14.398  23.038  1.00  0.68           C  
ATOM   4084  C   THR A 289     -15.832 -13.465  23.619  1.00  0.68           C  
ATOM   4085  O   THR A 289     -16.435 -13.752  24.651  1.00  0.68           O  
ATOM   4086  CB  THR A 289     -13.458 -14.195  23.787  1.00  0.68           C  
ATOM   4087  OG1 THR A 289     -13.094 -12.811  23.722  1.00  0.68           O  
ATOM   4088  CG2 THR A 289     -12.362 -15.006  23.126  1.00  0.68           C  
ATOM   4089  H   THR A 289     -14.366 -13.136  21.395  1.00  0.68           H  
ATOM   4090  HA  THR A 289     -15.122 -15.427  23.150  1.00  0.68           H  
ATOM   4091  HB  THR A 289     -13.570 -14.495  24.830  1.00  0.68           H  
ATOM   4092  HG1 THR A 289     -13.319 -12.450  22.836  1.00  0.68           H  
ATOM   4093 1HG2 THR A 289     -11.425 -14.846  23.654  1.00  0.68           H  
ATOM   4094 2HG2 THR A 289     -12.624 -16.063  23.155  1.00  0.68           H  
ATOM   4095 3HG2 THR A 289     -12.246 -14.688  22.086  1.00  0.68           H  
ATOM   4096  N   ASP A 290     -16.068 -12.354  22.910  1.00  0.66           N  
ATOM   4097  CA  ASP A 290     -16.936 -11.265  23.358  1.00  0.66           C  
ATOM   4098  C   ASP A 290     -16.450 -10.695  24.687  1.00  0.66           C  
ATOM   4099  O   ASP A 290     -17.224 -10.522  25.627  1.00  0.66           O  
ATOM   4100  CB  ASP A 290     -18.403 -11.712  23.476  1.00  0.66           C  
ATOM   4101  CG  ASP A 290     -19.439 -10.527  23.624  1.00  0.66           C  
ATOM   4102  OD1 ASP A 290     -19.186  -9.421  23.158  1.00  0.66           O  
ATOM   4103  OD2 ASP A 290     -20.480 -10.759  24.194  1.00  0.66           O  
ATOM   4104  H   ASP A 290     -15.531 -12.214  22.063  1.00  0.66           H  
ATOM   4105  HA  ASP A 290     -16.885 -10.475  22.613  1.00  0.66           H  
ATOM   4106 1HB  ASP A 290     -18.670 -12.301  22.596  1.00  0.66           H  
ATOM   4107 2HB  ASP A 290     -18.514 -12.361  24.345  1.00  0.66           H  
ATOM   4108  N   GLU A 291     -15.152 -10.405  24.749  1.00  0.65           N  
ATOM   4109  CA  GLU A 291     -14.554  -9.818  25.947  1.00  0.65           C  
ATOM   4110  C   GLU A 291     -13.606  -8.660  25.640  1.00  0.65           C  
ATOM   4111  O   GLU A 291     -12.966  -8.612  24.586  1.00  0.65           O  
ATOM   4112  CB  GLU A 291     -13.770 -10.868  26.762  1.00  0.65           C  
ATOM   4113  CG  GLU A 291     -14.601 -12.029  27.351  1.00  0.65           C  
ATOM   4114  CD  GLU A 291     -13.788 -12.985  28.240  1.00  0.65           C  
ATOM   4115  OE1 GLU A 291     -12.610 -12.765  28.406  1.00  0.65           O  
ATOM   4116  OE2 GLU A 291     -14.361 -13.919  28.757  1.00  0.65           O  
ATOM   4117  H   GLU A 291     -14.584 -10.610  23.927  1.00  0.65           H  
ATOM   4118  HA  GLU A 291     -15.359  -9.429  26.571  1.00  0.65           H  
ATOM   4119 1HB  GLU A 291     -13.004 -11.311  26.124  1.00  0.65           H  
ATOM   4120 2HB  GLU A 291     -13.256 -10.372  27.587  1.00  0.65           H  
ATOM   4121 1HG  GLU A 291     -15.427 -11.616  27.928  1.00  0.65           H  
ATOM   4122 2HG  GLU A 291     -15.023 -12.597  26.528  1.00  0.65           H  
ATOM   4123  N   TRP A 292     -13.508  -7.725  26.588  1.00  0.64           N  
ATOM   4124  CA  TRP A 292     -12.523  -6.647  26.515  1.00  0.64           C  
ATOM   4125  C   TRP A 292     -11.363  -6.924  27.463  1.00  0.64           C  
ATOM   4126  O   TRP A 292     -11.559  -7.513  28.530  1.00  0.64           O  
ATOM   4127  CB  TRP A 292     -13.120  -5.274  26.836  1.00  0.64           C  
ATOM   4128  CG  TRP A 292     -13.994  -4.681  25.758  1.00  0.64           C  
ATOM   4129  CD1 TRP A 292     -15.298  -4.929  25.588  1.00  0.64           C  
ATOM   4130  CD2 TRP A 292     -13.633  -3.709  24.719  1.00  0.64           C  
ATOM   4131  NE1 TRP A 292     -15.795  -4.207  24.547  1.00  0.64           N  
ATOM   4132  CE2 TRP A 292     -14.784  -3.448  23.998  1.00  0.64           C  
ATOM   4133  CE3 TRP A 292     -12.443  -3.055  24.351  1.00  0.64           C  
ATOM   4134  CZ2 TRP A 292     -14.786  -2.547  22.898  1.00  0.64           C  
ATOM   4135  CZ3 TRP A 292     -12.452  -2.169  23.273  1.00  0.64           C  
ATOM   4136  CH2 TRP A 292     -13.589  -1.923  22.570  1.00  0.64           C  
ATOM   4137  H   TRP A 292     -14.098  -7.792  27.406  1.00  0.64           H  
ATOM   4138  HA  TRP A 292     -12.147  -6.612  25.508  1.00  0.64           H  
ATOM   4139 1HB  TRP A 292     -13.709  -5.334  27.752  1.00  0.64           H  
ATOM   4140 2HB  TRP A 292     -12.319  -4.587  27.028  1.00  0.64           H  
ATOM   4141  HD1 TRP A 292     -15.886  -5.610  26.198  1.00  0.64           H  
ATOM   4142  HE1 TRP A 292     -16.786  -4.282  24.288  1.00  0.64           H  
ATOM   4143  HE3 TRP A 292     -11.538  -3.237  24.872  1.00  0.64           H  
ATOM   4144  HZ2 TRP A 292     -15.669  -2.340  22.311  1.00  0.64           H  
ATOM   4145  HZ3 TRP A 292     -11.517  -1.681  23.002  1.00  0.64           H  
ATOM   4146  HH2 TRP A 292     -13.552  -1.230  21.731  1.00  0.64           H  
ATOM   4147  N   SER A 293     -10.167  -6.469  27.094  1.00  0.64           N  
ATOM   4148  CA  SER A 293      -9.001  -6.632  27.954  1.00  0.64           C  
ATOM   4149  C   SER A 293      -7.973  -5.518  27.810  1.00  0.64           C  
ATOM   4150  O   SER A 293      -7.660  -5.072  26.707  1.00  0.64           O  
ATOM   4151  CB  SER A 293      -8.323  -7.950  27.630  1.00  0.64           C  
ATOM   4152  OG  SER A 293      -7.175  -8.135  28.420  1.00  0.64           O  
ATOM   4153  H   SER A 293     -10.079  -6.039  26.175  1.00  0.64           H  
ATOM   4154  HA  SER A 293      -9.341  -6.647  28.989  1.00  0.64           H  
ATOM   4155 1HB  SER A 293      -9.021  -8.770  27.797  1.00  0.64           H  
ATOM   4156 2HB  SER A 293      -8.048  -7.962  26.576  1.00  0.64           H  
ATOM   4157  HG  SER A 293      -6.606  -7.358  28.267  1.00  0.64           H  
ATOM   4158  N   PHE A 294      -7.436  -5.069  28.942  1.00  0.65           N  
ATOM   4159  CA  PHE A 294      -6.386  -4.051  28.936  1.00  0.65           C  
ATOM   4160  C   PHE A 294      -5.166  -4.573  28.214  1.00  0.65           C  
ATOM   4161  O   PHE A 294      -4.802  -5.737  28.398  1.00  0.65           O  
ATOM   4162  CB  PHE A 294      -5.991  -3.626  30.341  1.00  0.65           C  
ATOM   4163  CG  PHE A 294      -4.897  -2.578  30.344  1.00  0.65           C  
ATOM   4164  CD1 PHE A 294      -5.184  -1.249  30.097  1.00  0.65           C  
ATOM   4165  CD2 PHE A 294      -3.573  -2.930  30.590  1.00  0.65           C  
ATOM   4166  CE1 PHE A 294      -4.180  -0.307  30.107  1.00  0.65           C  
ATOM   4167  CE2 PHE A 294      -2.580  -1.976  30.594  1.00  0.65           C  
ATOM   4168  CZ  PHE A 294      -2.901  -0.662  30.355  1.00  0.65           C  
ATOM   4169  H   PHE A 294      -7.749  -5.456  29.823  1.00  0.65           H  
ATOM   4170  HA  PHE A 294      -6.752  -3.171  28.406  1.00  0.65           H  
ATOM   4171 1HB  PHE A 294      -6.858  -3.218  30.858  1.00  0.65           H  
ATOM   4172 2HB  PHE A 294      -5.641  -4.490  30.902  1.00  0.65           H  
ATOM   4173  HD1 PHE A 294      -6.215  -0.957  29.896  1.00  0.65           H  
ATOM   4174  HD2 PHE A 294      -3.325  -3.975  30.779  1.00  0.65           H  
ATOM   4175  HE1 PHE A 294      -4.399   0.718  29.926  1.00  0.65           H  
ATOM   4176  HE2 PHE A 294      -1.548  -2.262  30.790  1.00  0.65           H  
ATOM   4177  HZ  PHE A 294      -2.142   0.100  30.365  1.00  0.65           H  
ATOM   4178  N   VAL A 295      -4.554  -3.738  27.380  1.00  0.67           N  
ATOM   4179  CA  VAL A 295      -3.378  -4.175  26.650  1.00  0.67           C  
ATOM   4180  C   VAL A 295      -2.086  -3.451  27.051  1.00  0.67           C  
ATOM   4181  O   VAL A 295      -1.185  -4.064  27.621  1.00  0.67           O  
ATOM   4182  CB  VAL A 295      -3.631  -3.957  25.161  1.00  0.67           C  
ATOM   4183  CG1 VAL A 295      -2.463  -4.374  24.369  1.00  0.67           C  
ATOM   4184  CG2 VAL A 295      -4.862  -4.698  24.754  1.00  0.67           C  
ATOM   4185  H   VAL A 295      -4.925  -2.799  27.257  1.00  0.67           H  
ATOM   4186  HA  VAL A 295      -3.242  -5.240  26.828  1.00  0.67           H  
ATOM   4187  HB  VAL A 295      -3.784  -2.899  24.975  1.00  0.67           H  
ATOM   4188 1HG1 VAL A 295      -2.706  -4.194  23.355  1.00  0.67           H  
ATOM   4189 2HG1 VAL A 295      -1.576  -3.810  24.645  1.00  0.67           H  
ATOM   4190 3HG1 VAL A 295      -2.267  -5.438  24.515  1.00  0.67           H  
ATOM   4191 1HG2 VAL A 295      -5.036  -4.520  23.712  1.00  0.67           H  
ATOM   4192 2HG2 VAL A 295      -4.729  -5.765  24.930  1.00  0.67           H  
ATOM   4193 3HG2 VAL A 295      -5.708  -4.338  25.329  1.00  0.67           H  
ATOM   4194  N   ALA A 296      -1.992  -2.154  26.764  1.00  0.70           N  
ATOM   4195  CA  ALA A 296      -0.783  -1.399  27.093  1.00  0.70           C  
ATOM   4196  C   ALA A 296      -1.089   0.091  27.129  1.00  0.70           C  
ATOM   4197  O   ALA A 296      -1.687   0.593  26.188  1.00  0.70           O  
ATOM   4198  CB  ALA A 296       0.291  -1.649  26.048  1.00  0.70           C  
ATOM   4199  H   ALA A 296      -2.765  -1.695  26.309  1.00  0.70           H  
ATOM   4200  HA  ALA A 296      -0.436  -1.741  28.061  1.00  0.70           H  
ATOM   4201 1HB  ALA A 296       1.197  -1.099  26.299  1.00  0.70           H  
ATOM   4202 2HB  ALA A 296       0.523  -2.714  26.005  1.00  0.70           H  
ATOM   4203 3HB  ALA A 296      -0.068  -1.319  25.079  1.00  0.70           H  
ATOM   4204  N   PRO A 297      -0.577   0.854  28.102  1.00  0.73           N  
ATOM   4205  CA  PRO A 297      -0.837   2.274  28.248  1.00  0.73           C  
ATOM   4206  C   PRO A 297      -0.086   3.132  27.240  1.00  0.73           C  
ATOM   4207  O   PRO A 297       1.035   2.800  26.860  1.00  0.73           O  
ATOM   4208  CB  PRO A 297      -0.325   2.544  29.657  1.00  0.73           C  
ATOM   4209  CG  PRO A 297       0.802   1.528  29.858  1.00  0.73           C  
ATOM   4210  CD  PRO A 297       0.384   0.296  29.085  1.00  0.73           C  
ATOM   4211  HA  PRO A 297      -1.916   2.447  28.175  1.00  0.73           H  
ATOM   4212 1HB  PRO A 297       0.034   3.582  29.711  1.00  0.73           H  
ATOM   4213 2HB  PRO A 297      -1.146   2.452  30.381  1.00  0.73           H  
ATOM   4214 1HG  PRO A 297       1.750   1.952  29.492  1.00  0.73           H  
ATOM   4215 2HG  PRO A 297       0.942   1.328  30.931  1.00  0.73           H  
ATOM   4216 1HD  PRO A 297       1.259  -0.130  28.571  1.00  0.73           H  
ATOM   4217 2HD  PRO A 297      -0.076  -0.416  29.767  1.00  0.73           H  
ATOM   4218  N   MET A 298      -0.657   4.290  26.916  1.00  0.75           N  
ATOM   4219  CA  MET A 298       0.013   5.299  26.106  1.00  0.75           C  
ATOM   4220  C   MET A 298       0.954   6.057  27.032  1.00  0.75           C  
ATOM   4221  O   MET A 298       0.688   6.180  28.236  1.00  0.75           O  
ATOM   4222  CB  MET A 298      -0.987   6.258  25.434  1.00  0.75           C  
ATOM   4223  CG  MET A 298      -1.914   5.632  24.431  1.00  0.75           C  
ATOM   4224  SD  MET A 298      -2.927   6.829  23.526  1.00  0.75           S  
ATOM   4225  CE  MET A 298      -3.895   7.480  24.843  1.00  0.75           C  
ATOM   4226  H   MET A 298      -1.586   4.480  27.263  1.00  0.75           H  
ATOM   4227  HA  MET A 298       0.611   4.816  25.337  1.00  0.75           H  
ATOM   4228 1HB  MET A 298      -1.602   6.735  26.191  1.00  0.75           H  
ATOM   4229 2HB  MET A 298      -0.438   7.048  24.923  1.00  0.75           H  
ATOM   4230 1HG  MET A 298      -1.300   5.144  23.730  1.00  0.75           H  
ATOM   4231 2HG  MET A 298      -2.563   4.895  24.912  1.00  0.75           H  
ATOM   4232 1HE  MET A 298      -4.586   8.217  24.457  1.00  0.75           H  
ATOM   4233 2HE  MET A 298      -4.439   6.669  25.313  1.00  0.75           H  
ATOM   4234 3HE  MET A 298      -3.236   7.952  25.578  1.00  0.75           H  
ATOM   4235  N   THR A 299       2.041   6.612  26.502  1.00  0.77           N  
ATOM   4236  CA  THR A 299       2.926   7.363  27.383  1.00  0.77           C  
ATOM   4237  C   THR A 299       2.360   8.764  27.688  1.00  0.77           C  
ATOM   4238  O   THR A 299       2.732   9.393  28.681  1.00  0.77           O  
ATOM   4239  CB  THR A 299       4.328   7.446  26.767  1.00  0.77           C  
ATOM   4240  OG1 THR A 299       4.268   8.143  25.549  1.00  0.77           O  
ATOM   4241  CG2 THR A 299       4.872   6.044  26.503  1.00  0.77           C  
ATOM   4242  H   THR A 299       2.276   6.516  25.507  1.00  0.77           H  
ATOM   4243  HA  THR A 299       3.009   6.825  28.326  1.00  0.77           H  
ATOM   4244  HB  THR A 299       4.992   7.976  27.447  1.00  0.77           H  
ATOM   4245  HG1 THR A 299       3.772   7.613  24.901  1.00  0.77           H  
ATOM   4246 1HG2 THR A 299       5.866   6.115  26.061  1.00  0.77           H  
ATOM   4247 2HG2 THR A 299       4.929   5.492  27.440  1.00  0.77           H  
ATOM   4248 3HG2 THR A 299       4.207   5.520  25.813  1.00  0.77           H  
ATOM   4249  N   THR A 300       1.437   9.223  26.846  1.00  0.77           N  
ATOM   4250  CA  THR A 300       0.733  10.487  27.030  1.00  0.77           C  
ATOM   4251  C   THR A 300      -0.787  10.254  27.021  1.00  0.77           C  
ATOM   4252  O   THR A 300      -1.294   9.695  26.051  1.00  0.77           O  
ATOM   4253  CB  THR A 300       1.118  11.504  25.941  1.00  0.77           C  
ATOM   4254  OG1 THR A 300       2.516  11.773  26.028  1.00  0.77           O  
ATOM   4255  CG2 THR A 300       0.340  12.794  26.082  1.00  0.77           C  
ATOM   4256  H   THR A 300       1.218   8.647  26.044  1.00  0.77           H  
ATOM   4257  HA  THR A 300       1.053  10.916  27.969  1.00  0.77           H  
ATOM   4258  HB  THR A 300       0.911  11.072  24.966  1.00  0.77           H  
ATOM   4259  HG1 THR A 300       2.723  12.106  26.910  1.00  0.77           H  
ATOM   4260 1HG2 THR A 300       0.636  13.485  25.296  1.00  0.77           H  
ATOM   4261 2HG2 THR A 300      -0.709  12.586  25.994  1.00  0.77           H  
ATOM   4262 3HG2 THR A 300       0.540  13.243  27.054  1.00  0.77           H  
ATOM   4263  N   PRO A 301      -1.539  10.618  28.081  1.00  0.77           N  
ATOM   4264  CA  PRO A 301      -2.989  10.546  28.124  1.00  0.77           C  
ATOM   4265  C   PRO A 301      -3.539  11.385  27.004  1.00  0.77           C  
ATOM   4266  O   PRO A 301      -2.983  12.439  26.697  1.00  0.77           O  
ATOM   4267  CB  PRO A 301      -3.327  11.138  29.495  1.00  0.77           C  
ATOM   4268  CG  PRO A 301      -2.084  10.907  30.327  1.00  0.77           C  
ATOM   4269  CD  PRO A 301      -0.923  11.056  29.350  1.00  0.77           C  
ATOM   4270  HA  PRO A 301      -3.326   9.511  28.012  1.00  0.77           H  
ATOM   4271 1HB  PRO A 301      -3.576  12.211  29.389  1.00  0.77           H  
ATOM   4272 2HB  PRO A 301      -4.220  10.639  29.905  1.00  0.77           H  
ATOM   4273 1HG  PRO A 301      -2.046  11.661  31.133  1.00  0.77           H  
ATOM   4274 2HG  PRO A 301      -2.120   9.926  30.814  1.00  0.77           H  
ATOM   4275 1HD  PRO A 301      -0.596  12.110  29.289  1.00  0.77           H  
ATOM   4276 2HD  PRO A 301      -0.121  10.368  29.670  1.00  0.77           H  
ATOM   4277  N   ARG A 302      -4.593  10.927  26.362  1.00  0.75           N  
ATOM   4278  CA  ARG A 302      -5.159  11.744  25.300  1.00  0.75           C  
ATOM   4279  C   ARG A 302      -6.657  11.607  25.171  1.00  0.75           C  
ATOM   4280  O   ARG A 302      -7.160  10.484  25.105  1.00  0.75           O  
ATOM   4281  CB  ARG A 302      -4.581  11.399  23.940  1.00  0.75           C  
ATOM   4282  CG  ARG A 302      -3.137  11.620  23.734  1.00  0.75           C  
ATOM   4283  CD  ARG A 302      -2.786  11.341  22.358  1.00  0.75           C  
ATOM   4284  NE  ARG A 302      -1.444  11.694  22.072  1.00  0.75           N  
ATOM   4285  CZ  ARG A 302      -0.426  10.855  22.194  1.00  0.75           C  
ATOM   4286  NH1 ARG A 302      -0.653   9.624  22.570  1.00  0.75           N  
ATOM   4287  NH2 ARG A 302       0.796  11.253  21.943  1.00  0.75           N  
ATOM   4288  H   ARG A 302      -5.025  10.055  26.667  1.00  0.75           H  
ATOM   4289  HA  ARG A 302      -4.931  12.789  25.516  1.00  0.75           H  
ATOM   4290 1HB  ARG A 302      -4.813  10.375  23.680  1.00  0.75           H  
ATOM   4291 2HB  ARG A 302      -5.069  12.033  23.216  1.00  0.75           H  
ATOM   4292 1HG  ARG A 302      -2.883  12.630  23.978  1.00  0.75           H  
ATOM   4293 2HG  ARG A 302      -2.566  10.941  24.349  1.00  0.75           H  
ATOM   4294 1HD  ARG A 302      -2.900  10.274  22.175  1.00  0.75           H  
ATOM   4295 2HD  ARG A 302      -3.430  11.882  21.709  1.00  0.75           H  
ATOM   4296  HE  ARG A 302      -1.256  12.649  21.775  1.00  0.75           H  
ATOM   4297 1HH1 ARG A 302      -1.591   9.317  22.774  1.00  0.75           H  
ATOM   4298 2HH1 ARG A 302       0.124   8.961  22.673  1.00  0.75           H  
ATOM   4299 1HH2 ARG A 302       0.982  12.210  21.669  1.00  0.75           H  
ATOM   4300 2HH2 ARG A 302       1.560  10.601  22.040  1.00  0.75           H  
ATOM   4301  N   SER A 303      -7.329  12.730  24.970  1.00  0.73           N  
ATOM   4302  CA  SER A 303      -8.756  12.750  24.652  1.00  0.73           C  
ATOM   4303  C   SER A 303      -8.956  13.510  23.361  1.00  0.73           C  
ATOM   4304  O   SER A 303      -8.193  14.422  23.050  1.00  0.73           O  
ATOM   4305  CB  SER A 303      -9.563  13.421  25.731  1.00  0.73           C  
ATOM   4306  OG  SER A 303     -10.933  13.503  25.351  1.00  0.73           O  
ATOM   4307  H   SER A 303      -6.828  13.610  25.103  1.00  0.73           H  
ATOM   4308  HA  SER A 303      -9.115  11.727  24.515  1.00  0.73           H  
ATOM   4309 1HB  SER A 303      -9.468  12.865  26.662  1.00  0.73           H  
ATOM   4310 2HB  SER A 303      -9.164  14.408  25.896  1.00  0.73           H  
ATOM   4311  HG  SER A 303     -11.294  14.332  25.724  1.00  0.73           H  
ATOM   4312  N   GLY A 304      -9.937  13.112  22.561  1.00  0.71           N  
ATOM   4313  CA  GLY A 304     -10.216  13.860  21.341  1.00  0.71           C  
ATOM   4314  C   GLY A 304      -9.100  13.628  20.340  1.00  0.71           C  
ATOM   4315  O   GLY A 304      -8.770  14.504  19.538  1.00  0.71           O  
ATOM   4316  H   GLY A 304     -10.499  12.302  22.817  1.00  0.71           H  
ATOM   4317 1HA  GLY A 304     -11.167  13.531  20.922  1.00  0.71           H  
ATOM   4318 2HA  GLY A 304     -10.304  14.920  21.570  1.00  0.71           H  
ATOM   4319  N   VAL A 305      -8.511  12.449  20.407  1.00  0.72           N  
ATOM   4320  CA  VAL A 305      -7.374  12.073  19.583  1.00  0.72           C  
ATOM   4321  C   VAL A 305      -7.816  11.240  18.412  1.00  0.72           C  
ATOM   4322  O   VAL A 305      -8.664  10.357  18.555  1.00  0.72           O  
ATOM   4323  CB  VAL A 305      -6.413  11.263  20.454  1.00  0.72           C  
ATOM   4324  CG1 VAL A 305      -7.124  10.007  21.008  1.00  0.72           C  
ATOM   4325  CG2 VAL A 305      -5.226  10.874  19.700  1.00  0.72           C  
ATOM   4326  H   VAL A 305      -8.866  11.786  21.083  1.00  0.72           H  
ATOM   4327  HA  VAL A 305      -6.876  12.974  19.216  1.00  0.72           H  
ATOM   4328  HB  VAL A 305      -6.122  11.870  21.288  1.00  0.72           H  
ATOM   4329 1HG1 VAL A 305      -6.444   9.447  21.652  1.00  0.72           H  
ATOM   4330 2HG1 VAL A 305      -8.001  10.311  21.590  1.00  0.72           H  
ATOM   4331 3HG1 VAL A 305      -7.440   9.375  20.183  1.00  0.72           H  
ATOM   4332 1HG2 VAL A 305      -4.582  10.335  20.345  1.00  0.72           H  
ATOM   4333 2HG2 VAL A 305      -5.499  10.250  18.856  1.00  0.72           H  
ATOM   4334 3HG2 VAL A 305      -4.734  11.759  19.362  1.00  0.72           H  
ATOM   4335  N   GLY A 306      -7.271  11.527  17.243  1.00  0.78           N  
ATOM   4336  CA  GLY A 306      -7.691  10.756  16.100  1.00  0.78           C  
ATOM   4337  C   GLY A 306      -6.843   9.517  16.029  1.00  0.78           C  
ATOM   4338  O   GLY A 306      -5.647   9.565  16.321  1.00  0.78           O  
ATOM   4339  H   GLY A 306      -6.540  12.239  17.168  1.00  0.78           H  
ATOM   4340 1HA  GLY A 306      -8.742  10.485  16.202  1.00  0.78           H  
ATOM   4341 2HA  GLY A 306      -7.605  11.348  15.212  1.00  0.78           H  
ATOM   4342  N   VAL A 307      -7.455   8.405  15.655  1.00  0.89           N  
ATOM   4343  CA  VAL A 307      -6.743   7.139  15.626  1.00  0.89           C  
ATOM   4344  C   VAL A 307      -6.879   6.370  14.328  1.00  0.89           C  
ATOM   4345  O   VAL A 307      -7.967   6.278  13.757  1.00  0.89           O  
ATOM   4346  CB  VAL A 307      -7.162   6.279  16.831  1.00  0.89           C  
ATOM   4347  CG1 VAL A 307      -6.522   4.959  16.797  1.00  0.89           C  
ATOM   4348  CG2 VAL A 307      -6.713   6.982  18.087  1.00  0.89           C  
ATOM   4349  H   VAL A 307      -8.433   8.436  15.405  1.00  0.89           H  
ATOM   4350  HA  VAL A 307      -5.700   7.368  15.758  1.00  0.89           H  
ATOM   4351  HB  VAL A 307      -8.239   6.140  16.820  1.00  0.89           H  
ATOM   4352 1HG1 VAL A 307      -6.822   4.375  17.673  1.00  0.89           H  
ATOM   4353 2HG1 VAL A 307      -6.807   4.435  15.904  1.00  0.89           H  
ATOM   4354 3HG1 VAL A 307      -5.453   5.123  16.805  1.00  0.89           H  
ATOM   4355 1HG2 VAL A 307      -6.999   6.402  18.903  1.00  0.89           H  
ATOM   4356 2HG2 VAL A 307      -5.645   7.080  18.071  1.00  0.89           H  
ATOM   4357 3HG2 VAL A 307      -7.163   7.959  18.178  1.00  0.89           H  
ATOM   4358  N   ALA A 308      -5.757   5.824  13.863  1.00  1.08           N  
ATOM   4359  CA  ALA A 308      -5.768   5.042  12.632  1.00  1.08           C  
ATOM   4360  C   ALA A 308      -4.760   3.904  12.637  1.00  1.08           C  
ATOM   4361  O   ALA A 308      -3.770   3.937  13.365  1.00  1.08           O  
ATOM   4362  CB  ALA A 308      -5.494   5.939  11.458  1.00  1.08           C  
ATOM   4363  H   ALA A 308      -4.897   5.978  14.393  1.00  1.08           H  
ATOM   4364  HA  ALA A 308      -6.760   4.606  12.524  1.00  1.08           H  
ATOM   4365 1HB  ALA A 308      -5.566   5.342  10.594  1.00  1.08           H  
ATOM   4366 2HB  ALA A 308      -6.253   6.700  11.429  1.00  1.08           H  
ATOM   4367 3HB  ALA A 308      -4.503   6.388  11.535  1.00  1.08           H  
ATOM   4368  N   VAL A 309      -5.023   2.891  11.805  1.00  1.36           N  
ATOM   4369  CA  VAL A 309      -4.146   1.725  11.684  1.00  1.36           C  
ATOM   4370  C   VAL A 309      -3.522   1.436  10.345  1.00  1.36           C  
ATOM   4371  O   VAL A 309      -4.197   1.442   9.313  1.00  1.36           O  
ATOM   4372  CB  VAL A 309      -4.877   0.447  12.126  1.00  1.36           C  
ATOM   4373  CG1 VAL A 309      -4.065  -0.799  11.834  1.00  1.36           C  
ATOM   4374  CG2 VAL A 309      -5.005   0.483  13.589  1.00  1.36           C  
ATOM   4375  H   VAL A 309      -5.858   2.926  11.238  1.00  1.36           H  
ATOM   4376  HA  VAL A 309      -3.345   1.888  12.382  1.00  1.36           H  
ATOM   4377  HB  VAL A 309      -5.846   0.391  11.633  1.00  1.36           H  
ATOM   4378 1HG1 VAL A 309      -4.604  -1.665  12.186  1.00  1.36           H  
ATOM   4379 2HG1 VAL A 309      -3.904  -0.896  10.764  1.00  1.36           H  
ATOM   4380 3HG1 VAL A 309      -3.111  -0.727  12.348  1.00  1.36           H  
ATOM   4381 1HG2 VAL A 309      -5.521  -0.409  13.944  1.00  1.36           H  
ATOM   4382 2HG2 VAL A 309      -4.002   0.512  13.996  1.00  1.36           H  
ATOM   4383 3HG2 VAL A 309      -5.525   1.359  13.883  1.00  1.36           H  
ATOM   4384  N   LEU A 310      -2.218   1.160  10.433  1.00  1.71           N  
ATOM   4385  CA  LEU A 310      -1.313   0.729   9.379  1.00  1.71           C  
ATOM   4386  C   LEU A 310       0.093   1.175   9.751  1.00  1.71           C  
ATOM   4387  O   LEU A 310       0.814   0.478  10.476  1.00  1.71           O  
ATOM   4388  OXT LEU A 310       0.410   2.340   9.528  1.00  1.71           O  
ATOM   4389  CB  LEU A 310      -1.709   1.247   7.983  1.00  1.71           C  
ATOM   4390  CG  LEU A 310      -0.808   0.801   6.846  1.00  1.71           C  
ATOM   4391  CD1 LEU A 310      -0.850  -0.719   6.743  1.00  1.71           C  
ATOM   4392  CD2 LEU A 310      -1.283   1.405   5.590  1.00  1.71           C  
ATOM   4393  H   LEU A 310      -1.829   1.225  11.377  1.00  1.71           H  
ATOM   4394  HA  LEU A 310      -1.320  -0.359   9.339  1.00  1.71           H  
ATOM   4395 1HB  LEU A 310      -2.678   0.863   7.709  1.00  1.71           H  
ATOM   4396 2HB  LEU A 310      -1.745   2.337   7.993  1.00  1.71           H  
ATOM   4397  HG  LEU A 310       0.205   1.124   7.028  1.00  1.71           H  
ATOM   4398 1HD1 LEU A 310      -0.216  -1.052   5.928  1.00  1.71           H  
ATOM   4399 2HD1 LEU A 310      -0.499  -1.158   7.673  1.00  1.71           H  
ATOM   4400 3HD1 LEU A 310      -1.872  -1.040   6.555  1.00  1.71           H  
ATOM   4401 1HD2 LEU A 310      -0.639   1.087   4.769  1.00  1.71           H  
ATOM   4402 2HD2 LEU A 310      -2.307   1.090   5.393  1.00  1.71           H  
ATOM   4403 3HD2 LEU A 310      -1.242   2.480   5.707  1.00  1.71           H  
TER    4404
ENDMDL

REMARK ID 460006 MODEL 4 2022-12-10_00000008_1_19
PFRMAT TS
TARGET 2022-12-10_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.222  -0.007   0.909  1.00  7.32           N  
ATOM      2  CA  GLY A   1       0.429   0.111  -0.392  1.00  7.32           C  
ATOM      3  C   GLY A   1       1.173   1.435  -0.518  1.00  7.32           C  
ATOM      4  O   GLY A   1       0.740   2.459   0.008  1.00  7.32           O  
ATOM      5  H   GLY A   1      -0.035   0.694   1.612  1.00  7.32           H  
ATOM      6 1HA  GLY A   1       1.127  -0.716  -0.524  1.00  7.32           H  
ATOM      7 2HA  GLY A   1      -0.317   0.031  -1.182  1.00  7.32           H  
ATOM      8  N   SER A   2       2.309   1.399  -1.203  1.00  6.24           N  
ATOM      9  CA  SER A   2       3.141   2.582  -1.425  1.00  6.24           C  
ATOM     10  C   SER A   2       2.454   3.643  -2.260  1.00  6.24           C  
ATOM     11  O   SER A   2       1.693   3.332  -3.179  1.00  6.24           O  
ATOM     12  CB  SER A   2       4.439   2.226  -2.117  1.00  6.24           C  
ATOM     13  OG  SER A   2       5.211   3.387  -2.376  1.00  6.24           O  
ATOM     14  H   SER A   2       2.607   0.519  -1.593  1.00  6.24           H  
ATOM     15  HA  SER A   2       3.376   3.019  -0.453  1.00  6.24           H  
ATOM     16 1HB  SER A   2       5.010   1.535  -1.500  1.00  6.24           H  
ATOM     17 2HB  SER A   2       4.219   1.730  -3.045  1.00  6.24           H  
ATOM     18  HG  SER A   2       4.666   4.011  -2.940  1.00  6.24           H  
ATOM     19  N   HIS A   3       2.757   4.890  -1.946  1.00  4.90           N  
ATOM     20  CA  HIS A   3       2.296   6.019  -2.728  1.00  4.90           C  
ATOM     21  C   HIS A   3       3.147   6.037  -3.983  1.00  4.90           C  
ATOM     22  O   HIS A   3       4.181   5.358  -4.025  1.00  4.90           O  
ATOM     23  CB  HIS A   3       2.452   7.339  -1.965  1.00  4.90           C  
ATOM     24  CG  HIS A   3       1.564   7.470  -0.754  1.00  4.90           C  
ATOM     25  ND1 HIS A   3       0.187   7.544  -0.843  1.00  4.90           N  
ATOM     26  CD2 HIS A   3       1.859   7.543   0.566  1.00  4.90           C  
ATOM     27  CE1 HIS A   3      -0.324   7.655   0.372  1.00  4.90           C  
ATOM     28  NE2 HIS A   3       0.668   7.659   1.243  1.00  4.90           N  
ATOM     29  H   HIS A   3       3.358   5.055  -1.150  1.00  4.90           H  
ATOM     30  HA  HIS A   3       1.253   5.892  -3.015  1.00  4.90           H  
ATOM     31 1HB  HIS A   3       3.488   7.446  -1.641  1.00  4.90           H  
ATOM     32 2HB  HIS A   3       2.239   8.171  -2.637  1.00  4.90           H  
ATOM     33  HD2 HIS A   3       2.855   7.517   1.010  1.00  4.90           H  
ATOM     34  HE1 HIS A   3      -1.385   7.732   0.613  1.00  4.90           H  
ATOM     35  HE2 HIS A   3       0.573   7.733   2.246  1.00  4.90           H  
ATOM     36  N   MET A   4       2.701   6.749  -5.014  1.00  3.56           N  
ATOM     37  CA  MET A   4       3.482   6.837  -6.239  1.00  3.56           C  
ATOM     38  C   MET A   4       4.606   7.847  -6.092  1.00  3.56           C  
ATOM     39  O   MET A   4       4.429   8.895  -5.475  1.00  3.56           O  
ATOM     40  CB  MET A   4       2.581   7.187  -7.416  1.00  3.56           C  
ATOM     41  CG  MET A   4       1.603   6.097  -7.733  1.00  3.56           C  
ATOM     42  SD  MET A   4       0.576   6.406  -9.139  1.00  3.56           S  
ATOM     43  CE  MET A   4      -0.292   4.845  -9.143  1.00  3.56           C  
ATOM     44  H   MET A   4       1.830   7.255  -4.935  1.00  3.56           H  
ATOM     45  HA  MET A   4       3.933   5.873  -6.429  1.00  3.56           H  
ATOM     46 1HB  MET A   4       2.026   8.099  -7.203  1.00  3.56           H  
ATOM     47 2HB  MET A   4       3.186   7.361  -8.304  1.00  3.56           H  
ATOM     48 1HG  MET A   4       2.142   5.211  -7.918  1.00  3.56           H  
ATOM     49 2HG  MET A   4       0.961   5.923  -6.870  1.00  3.56           H  
ATOM     50 1HE  MET A   4      -1.000   4.825  -9.973  1.00  3.56           H  
ATOM     51 2HE  MET A   4       0.428   4.027  -9.254  1.00  3.56           H  
ATOM     52 3HE  MET A   4      -0.828   4.724  -8.203  1.00  3.56           H  
ATOM     53  N   ASN A   5       5.744   7.551  -6.722  1.00  2.47           N  
ATOM     54  CA  ASN A   5       6.915   8.430  -6.688  1.00  2.47           C  
ATOM     55  C   ASN A   5       7.040   9.320  -7.926  1.00  2.47           C  
ATOM     56  O   ASN A   5       8.086   9.921  -8.166  1.00  2.47           O  
ATOM     57  CB  ASN A   5       8.177   7.608  -6.512  1.00  2.47           C  
ATOM     58  CG  ASN A   5       8.253   6.955  -5.156  1.00  2.47           C  
ATOM     59  OD1 ASN A   5       7.883   7.557  -4.141  1.00  2.47           O  
ATOM     60  ND2 ASN A   5       8.723   5.731  -5.119  1.00  2.47           N  
ATOM     61  H   ASN A   5       5.818   6.668  -7.208  1.00  2.47           H  
ATOM     62  HA  ASN A   5       6.815   9.093  -5.827  1.00  2.47           H  
ATOM     63 1HB  ASN A   5       8.217   6.832  -7.280  1.00  2.47           H  
ATOM     64 2HB  ASN A   5       9.049   8.248  -6.646  1.00  2.47           H  
ATOM     65 1HD2 ASN A   5       8.789   5.247  -4.244  1.00  2.47           H  
ATOM     66 2HD2 ASN A   5       9.012   5.278  -5.963  1.00  2.47           H  
ATOM     67  N   GLY A   6       5.982   9.383  -8.729  1.00  1.70           N  
ATOM     68  CA  GLY A   6       5.985  10.235  -9.915  1.00  1.70           C  
ATOM     69  C   GLY A   6       6.749   9.689 -11.123  1.00  1.70           C  
ATOM     70  O   GLY A   6       7.165  10.470 -11.975  1.00  1.70           O  
ATOM     71  H   GLY A   6       5.152   8.866  -8.485  1.00  1.70           H  
ATOM     72 1HA  GLY A   6       4.951  10.421 -10.210  1.00  1.70           H  
ATOM     73 2HA  GLY A   6       6.398  11.207  -9.646  1.00  1.70           H  
ATOM     74  N   ARG A   7       6.951   8.372 -11.201  1.00  1.22           N  
ATOM     75  CA  ARG A   7       7.688   7.795 -12.329  1.00  1.22           C  
ATOM     76  C   ARG A   7       6.971   6.661 -13.061  1.00  1.22           C  
ATOM     77  O   ARG A   7       6.211   5.884 -12.472  1.00  1.22           O  
ATOM     78  CB  ARG A   7       9.062   7.307 -11.883  1.00  1.22           C  
ATOM     79  CG  ARG A   7      10.017   8.436 -11.486  1.00  1.22           C  
ATOM     80  CD  ARG A   7      11.378   7.966 -11.123  1.00  1.22           C  
ATOM     81  NE  ARG A   7      12.278   9.106 -10.901  1.00  1.22           N  
ATOM     82  CZ  ARG A   7      13.548   9.050 -10.504  1.00  1.22           C  
ATOM     83  NH1 ARG A   7      14.141   7.904 -10.224  1.00  1.22           N  
ATOM     84  NH2 ARG A   7      14.182  10.195 -10.409  1.00  1.22           N  
ATOM     85  H   ARG A   7       6.602   7.776 -10.470  1.00  1.22           H  
ATOM     86  HA  ARG A   7       7.850   8.592 -13.053  1.00  1.22           H  
ATOM     87 1HB  ARG A   7       8.957   6.633 -11.032  1.00  1.22           H  
ATOM     88 2HB  ARG A   7       9.528   6.743 -12.696  1.00  1.22           H  
ATOM     89 1HG  ARG A   7      10.106   9.124 -12.318  1.00  1.22           H  
ATOM     90 2HG  ARG A   7       9.610   8.972 -10.626  1.00  1.22           H  
ATOM     91 1HD  ARG A   7      11.334   7.378 -10.207  1.00  1.22           H  
ATOM     92 2HD  ARG A   7      11.784   7.359 -11.931  1.00  1.22           H  
ATOM     93  HE  ARG A   7      11.926  10.060 -11.104  1.00  1.22           H  
ATOM     94 1HH1 ARG A   7      13.629   7.037 -10.307  1.00  1.22           H  
ATOM     95 2HH1 ARG A   7      15.106   7.895  -9.927  1.00  1.22           H  
ATOM     96 1HH2 ARG A   7      13.658  11.055 -10.659  1.00  1.22           H  
ATOM     97 2HH2 ARG A   7      15.145  10.231 -10.116  1.00  1.22           H  
ATOM     98  N   ILE A   8       7.254   6.577 -14.363  1.00  0.93           N  
ATOM     99  CA  ILE A   8       6.723   5.546 -15.266  1.00  0.93           C  
ATOM    100  C   ILE A   8       7.802   4.587 -15.745  1.00  0.93           C  
ATOM    101  O   ILE A   8       8.896   4.998 -16.104  1.00  0.93           O  
ATOM    102  CB  ILE A   8       5.971   6.164 -16.472  1.00  0.93           C  
ATOM    103  CG1 ILE A   8       4.736   6.894 -15.980  1.00  0.93           C  
ATOM    104  CG2 ILE A   8       5.603   5.107 -17.474  1.00  0.93           C  
ATOM    105  CD1 ILE A   8       4.061   7.750 -17.032  1.00  0.93           C  
ATOM    106  H   ILE A   8       7.895   7.277 -14.739  1.00  0.93           H  
ATOM    107  HA  ILE A   8       5.997   4.961 -14.712  1.00  0.93           H  
ATOM    108  HB  ILE A   8       6.595   6.891 -16.944  1.00  0.93           H  
ATOM    109 1HG1 ILE A   8       4.015   6.156 -15.629  1.00  0.93           H  
ATOM    110 2HG1 ILE A   8       5.019   7.502 -15.155  1.00  0.93           H  
ATOM    111 1HG2 ILE A   8       5.079   5.562 -18.313  1.00  0.93           H  
ATOM    112 2HG2 ILE A   8       6.503   4.613 -17.842  1.00  0.93           H  
ATOM    113 3HG2 ILE A   8       4.956   4.377 -16.986  1.00  0.93           H  
ATOM    114 1HD1 ILE A   8       3.183   8.231 -16.610  1.00  0.93           H  
ATOM    115 2HD1 ILE A   8       4.753   8.515 -17.388  1.00  0.93           H  
ATOM    116 3HD1 ILE A   8       3.758   7.120 -17.862  1.00  0.93           H  
ATOM    117  N   TYR A   9       7.519   3.298 -15.692  1.00  0.77           N  
ATOM    118  CA  TYR A   9       8.490   2.296 -16.091  1.00  0.77           C  
ATOM    119  C   TYR A   9       8.051   1.557 -17.328  1.00  0.77           C  
ATOM    120  O   TYR A   9       6.888   1.186 -17.448  1.00  0.77           O  
ATOM    121  CB  TYR A   9       8.651   1.308 -14.949  1.00  0.77           C  
ATOM    122  CG  TYR A   9       9.212   1.959 -13.746  1.00  0.77           C  
ATOM    123  CD1 TYR A   9       8.363   2.725 -12.973  1.00  0.77           C  
ATOM    124  CD2 TYR A   9      10.536   1.785 -13.378  1.00  0.77           C  
ATOM    125  CE1 TYR A   9       8.817   3.328 -11.856  1.00  0.77           C  
ATOM    126  CE2 TYR A   9      10.997   2.392 -12.224  1.00  0.77           C  
ATOM    127  CZ  TYR A   9      10.132   3.165 -11.464  1.00  0.77           C  
ATOM    128  OH  TYR A   9      10.557   3.777 -10.308  1.00  0.77           O  
ATOM    129  H   TYR A   9       6.603   3.013 -15.370  1.00  0.77           H  
ATOM    130  HA  TYR A   9       9.435   2.780 -16.303  1.00  0.77           H  
ATOM    131 1HB  TYR A   9       7.680   0.883 -14.697  1.00  0.77           H  
ATOM    132 2HB  TYR A   9       9.314   0.493 -15.250  1.00  0.77           H  
ATOM    133  HD1 TYR A   9       7.316   2.850 -13.265  1.00  0.77           H  
ATOM    134  HD2 TYR A   9      11.200   1.173 -13.986  1.00  0.77           H  
ATOM    135  HE1 TYR A   9       8.138   3.932 -11.266  1.00  0.77           H  
ATOM    136  HE2 TYR A   9      12.031   2.262 -11.911  1.00  0.77           H  
ATOM    137  HH  TYR A   9       9.773   4.049  -9.793  1.00  0.77           H  
ATOM    138  N   ALA A  10       9.003   1.314 -18.222  1.00  0.70           N  
ATOM    139  CA  ALA A  10       8.810   0.529 -19.433  1.00  0.70           C  
ATOM    140  C   ALA A  10       9.615  -0.761 -19.280  1.00  0.70           C  
ATOM    141  O   ALA A  10      10.833  -0.716 -19.086  1.00  0.70           O  
ATOM    142  CB  ALA A  10       9.215   1.346 -20.653  1.00  0.70           C  
ATOM    143  H   ALA A  10       9.926   1.703 -18.042  1.00  0.70           H  
ATOM    144  HA  ALA A  10       7.763   0.253 -19.514  1.00  0.70           H  
ATOM    145 1HB  ALA A  10       9.071   0.779 -21.546  1.00  0.70           H  
ATOM    146 2HB  ALA A  10       8.602   2.244 -20.700  1.00  0.70           H  
ATOM    147 3HB  ALA A  10      10.267   1.628 -20.571  1.00  0.70           H  
ATOM    148  N   VAL A  11       8.925  -1.900 -19.302  1.00  0.70           N  
ATOM    149  CA  VAL A  11       9.535  -3.197 -19.015  1.00  0.70           C  
ATOM    150  C   VAL A  11       9.623  -4.156 -20.208  1.00  0.70           C  
ATOM    151  O   VAL A  11       8.599  -4.555 -20.786  1.00  0.70           O  
ATOM    152  CB  VAL A  11       8.677  -3.866 -17.934  1.00  0.70           C  
ATOM    153  CG1 VAL A  11       9.179  -5.167 -17.594  1.00  0.70           C  
ATOM    154  CG2 VAL A  11       8.583  -2.991 -16.687  1.00  0.70           C  
ATOM    155  H   VAL A  11       7.925  -1.863 -19.483  1.00  0.70           H  
ATOM    156  HA  VAL A  11      10.540  -3.024 -18.636  1.00  0.70           H  
ATOM    157  HB  VAL A  11       7.702  -3.998 -18.347  1.00  0.70           H  
ATOM    158 1HG1 VAL A  11       8.528  -5.609 -16.866  1.00  0.70           H  
ATOM    159 2HG1 VAL A  11       9.203  -5.784 -18.485  1.00  0.70           H  
ATOM    160 3HG1 VAL A  11      10.176  -5.067 -17.180  1.00  0.70           H  
ATOM    161 1HG2 VAL A  11       7.936  -3.476 -15.956  1.00  0.70           H  
ATOM    162 2HG2 VAL A  11       9.560  -2.866 -16.263  1.00  0.70           H  
ATOM    163 3HG2 VAL A  11       8.163  -2.016 -16.949  1.00  0.70           H  
ATOM    164  N   GLY A  12      10.855  -4.561 -20.542  1.00  0.75           N  
ATOM    165  CA  GLY A  12      11.163  -5.466 -21.656  1.00  0.75           C  
ATOM    166  C   GLY A  12      10.765  -4.891 -23.008  1.00  0.75           C  
ATOM    167  O   GLY A  12      11.064  -3.737 -23.308  1.00  0.75           O  
ATOM    168  H   GLY A  12      11.659  -4.193 -20.030  1.00  0.75           H  
ATOM    169 1HA  GLY A  12      12.232  -5.679 -21.652  1.00  0.75           H  
ATOM    170 2HA  GLY A  12      10.655  -6.419 -21.510  1.00  0.75           H  
ATOM    171  N   GLY A  13      10.079  -5.687 -23.817  1.00  0.86           N  
ATOM    172  CA  GLY A  13       9.645  -5.254 -25.138  1.00  0.86           C  
ATOM    173  C   GLY A  13      10.633  -5.652 -26.227  1.00  0.86           C  
ATOM    174  O   GLY A  13      11.701  -6.209 -25.951  1.00  0.86           O  
ATOM    175  H   GLY A  13       9.876  -6.640 -23.525  1.00  0.86           H  
ATOM    176 1HA  GLY A  13       8.669  -5.686 -25.359  1.00  0.86           H  
ATOM    177 2HA  GLY A  13       9.515  -4.174 -25.147  1.00  0.86           H  
ATOM    178  N   TYR A  14      10.244  -5.388 -27.468  1.00  1.07           N  
ATOM    179  CA  TYR A  14      11.029  -5.703 -28.657  1.00  1.07           C  
ATOM    180  C   TYR A  14      11.734  -4.422 -29.128  1.00  1.07           C  
ATOM    181  O   TYR A  14      11.090  -3.373 -29.238  1.00  1.07           O  
ATOM    182  CB  TYR A  14      10.092  -6.233 -29.742  1.00  1.07           C  
ATOM    183  CG  TYR A  14      10.750  -6.736 -30.992  1.00  1.07           C  
ATOM    184  CD1 TYR A  14      10.953  -8.094 -31.182  1.00  1.07           C  
ATOM    185  CD2 TYR A  14      11.178  -5.843 -31.930  1.00  1.07           C  
ATOM    186  CE1 TYR A  14      11.558  -8.531 -32.345  1.00  1.07           C  
ATOM    187  CE2 TYR A  14      11.803  -6.276 -33.075  1.00  1.07           C  
ATOM    188  CZ  TYR A  14      11.988  -7.606 -33.289  1.00  1.07           C  
ATOM    189  OH  TYR A  14      12.614  -8.028 -34.436  1.00  1.07           O  
ATOM    190  H   TYR A  14       9.334  -4.951 -27.594  1.00  1.07           H  
ATOM    191  HA  TYR A  14      11.788  -6.449 -28.413  1.00  1.07           H  
ATOM    192 1HB  TYR A  14       9.494  -7.048 -29.327  1.00  1.07           H  
ATOM    193 2HB  TYR A  14       9.398  -5.440 -30.024  1.00  1.07           H  
ATOM    194  HD1 TYR A  14      10.621  -8.813 -30.428  1.00  1.07           H  
ATOM    195  HD2 TYR A  14      11.032  -4.777 -31.762  1.00  1.07           H  
ATOM    196  HE1 TYR A  14      11.710  -9.597 -32.512  1.00  1.07           H  
ATOM    197  HE2 TYR A  14      12.151  -5.551 -33.811  1.00  1.07           H  
ATOM    198  HH  TYR A  14      13.072  -7.279 -34.849  1.00  1.07           H  
ATOM    199  N   ASP A  15      13.059  -4.482 -29.333  1.00  1.41           N  
ATOM    200  CA  ASP A  15      13.841  -3.300 -29.732  1.00  1.41           C  
ATOM    201  C   ASP A  15      13.733  -2.950 -31.221  1.00  1.41           C  
ATOM    202  O   ASP A  15      13.350  -3.761 -32.059  1.00  1.41           O  
ATOM    203  CB  ASP A  15      15.317  -3.528 -29.368  1.00  1.41           C  
ATOM    204  CG  ASP A  15      16.228  -2.235 -29.255  1.00  1.41           C  
ATOM    205  OD1 ASP A  15      15.778  -1.149 -29.577  1.00  1.41           O  
ATOM    206  OD2 ASP A  15      17.371  -2.379 -28.874  1.00  1.41           O  
ATOM    207  H   ASP A  15      13.550  -5.370 -29.215  1.00  1.41           H  
ATOM    208  HA  ASP A  15      13.475  -2.448 -29.158  1.00  1.41           H  
ATOM    209 1HB  ASP A  15      15.357  -4.066 -28.432  1.00  1.41           H  
ATOM    210 2HB  ASP A  15      15.761  -4.187 -30.118  1.00  1.41           H  
ATOM    211  N   GLY A  16      14.191  -1.755 -31.571  1.00  1.91           N  
ATOM    212  CA  GLY A  16      14.200  -1.268 -32.955  1.00  1.91           C  
ATOM    213  C   GLY A  16      15.397  -1.797 -33.745  1.00  1.91           C  
ATOM    214  O   GLY A  16      16.234  -1.025 -34.214  1.00  1.91           O  
ATOM    215  H   GLY A  16      14.557  -1.167 -30.821  1.00  1.91           H  
ATOM    216 1HA  GLY A  16      13.284  -1.580 -33.445  1.00  1.91           H  
ATOM    217 2HA  GLY A  16      14.209  -0.179 -32.956  1.00  1.91           H  
ATOM    218  N   SER A  17      15.485  -3.118 -33.845  1.00  2.52           N  
ATOM    219  CA  SER A  17      16.632  -3.798 -34.438  1.00  2.52           C  
ATOM    220  C   SER A  17      16.284  -4.984 -35.368  1.00  2.52           C  
ATOM    221  O   SER A  17      15.174  -5.517 -35.302  1.00  2.52           O  
ATOM    222  CB  SER A  17      17.547  -4.275 -33.323  1.00  2.52           C  
ATOM    223  OG  SER A  17      18.116  -3.197 -32.620  1.00  2.52           O  
ATOM    224  H   SER A  17      14.717  -3.654 -33.438  1.00  2.52           H  
ATOM    225  HA  SER A  17      17.166  -3.038 -34.986  1.00  2.52           H  
ATOM    226 1HB  SER A  17      16.956  -4.865 -32.630  1.00  2.52           H  
ATOM    227 2HB  SER A  17      18.325  -4.927 -33.709  1.00  2.52           H  
ATOM    228  HG  SER A  17      17.398  -2.770 -32.145  1.00  2.52           H  
ATOM    229  N   PRO A  18      17.206  -5.360 -36.294  1.00  3.07           N  
ATOM    230  CA  PRO A  18      17.198  -6.560 -37.127  1.00  3.07           C  
ATOM    231  C   PRO A  18      17.161  -7.809 -36.264  1.00  3.07           C  
ATOM    232  O   PRO A  18      17.657  -7.793 -35.138  1.00  3.07           O  
ATOM    233  CB  PRO A  18      18.521  -6.466 -37.896  1.00  3.07           C  
ATOM    234  CG  PRO A  18      18.848  -5.001 -37.928  1.00  3.07           C  
ATOM    235  CD  PRO A  18      18.341  -4.444 -36.623  1.00  3.07           C  
ATOM    236  HA  PRO A  18      16.332  -6.528 -37.807  1.00  3.07           H  
ATOM    237 1HB  PRO A  18      19.291  -7.062 -37.387  1.00  3.07           H  
ATOM    238 2HB  PRO A  18      18.399  -6.894 -38.901  1.00  3.07           H  
ATOM    239 1HG  PRO A  18      19.935  -4.863 -38.051  1.00  3.07           H  
ATOM    240 2HG  PRO A  18      18.372  -4.530 -38.801  1.00  3.07           H  
ATOM    241 1HD  PRO A  18      19.125  -4.467 -35.855  1.00  3.07           H  
ATOM    242 2HD  PRO A  18      17.996  -3.429 -36.853  1.00  3.07           H  
ATOM    243  N   ASP A  19      16.663  -8.909 -36.830  1.00  3.28           N  
ATOM    244  CA  ASP A  19      16.439 -10.178 -36.116  1.00  3.28           C  
ATOM    245  C   ASP A  19      17.597 -10.697 -35.249  1.00  3.28           C  
ATOM    246  O   ASP A  19      17.370 -11.497 -34.344  1.00  3.28           O  
ATOM    247  CB  ASP A  19      16.100 -11.280 -37.125  1.00  3.28           C  
ATOM    248  CG  ASP A  19      14.723 -11.127 -37.787  1.00  3.28           C  
ATOM    249  OD1 ASP A  19      13.934 -10.340 -37.324  1.00  3.28           O  
ATOM    250  OD2 ASP A  19      14.483 -11.805 -38.756  1.00  3.28           O  
ATOM    251  H   ASP A  19      16.341  -8.848 -37.785  1.00  3.28           H  
ATOM    252  HA  ASP A  19      15.578 -10.033 -35.465  1.00  3.28           H  
ATOM    253 1HB  ASP A  19      16.860 -11.302 -37.905  1.00  3.28           H  
ATOM    254 2HB  ASP A  19      16.131 -12.246 -36.619  1.00  3.28           H  
ATOM    255  N   GLY A  20      18.834 -10.308 -35.539  1.00  3.04           N  
ATOM    256  CA  GLY A  20      19.968 -10.780 -34.745  1.00  3.04           C  
ATOM    257  C   GLY A  20      19.836 -10.397 -33.257  1.00  3.04           C  
ATOM    258  O   GLY A  20      20.320 -11.118 -32.380  1.00  3.04           O  
ATOM    259  H   GLY A  20      18.981  -9.651 -36.290  1.00  3.04           H  
ATOM    260 1HA  GLY A  20      20.047 -11.863 -34.838  1.00  3.04           H  
ATOM    261 2HA  GLY A  20      20.888 -10.358 -35.147  1.00  3.04           H  
ATOM    262  N   HIS A  21      19.206  -9.246 -32.985  1.00  2.48           N  
ATOM    263  CA  HIS A  21      19.021  -8.747 -31.620  1.00  2.48           C  
ATOM    264  C   HIS A  21      17.598  -8.226 -31.491  1.00  2.48           C  
ATOM    265  O   HIS A  21      17.242  -7.232 -32.114  1.00  2.48           O  
ATOM    266  CB  HIS A  21      20.026  -7.636 -31.308  1.00  2.48           C  
ATOM    267  CG  HIS A  21      21.459  -8.062 -31.460  1.00  2.48           C  
ATOM    268  ND1 HIS A  21      22.114  -8.825 -30.518  1.00  2.48           N  
ATOM    269  CD2 HIS A  21      22.353  -7.836 -32.451  1.00  2.48           C  
ATOM    270  CE1 HIS A  21      23.351  -9.052 -30.925  1.00  2.48           C  
ATOM    271  NE2 HIS A  21      23.521  -8.461 -32.095  1.00  2.48           N  
ATOM    272  H   HIS A  21      18.797  -8.722 -33.760  1.00  2.48           H  
ATOM    273  HA  HIS A  21      19.156  -9.554 -30.902  1.00  2.48           H  
ATOM    274 1HB  HIS A  21      19.847  -6.790 -31.974  1.00  2.48           H  
ATOM    275 2HB  HIS A  21      19.876  -7.287 -30.287  1.00  2.48           H  
ATOM    276  HD1 HIS A  21      21.726  -9.175 -29.666  1.00  2.48           H  
ATOM    277  HD2 HIS A  21      22.289  -7.293 -33.394  1.00  2.48           H  
ATOM    278  HE1 HIS A  21      24.034  -9.643 -30.316  1.00  2.48           H  
ATOM    279  N   THR A  22      16.790  -8.878 -30.666  1.00  1.86           N  
ATOM    280  CA  THR A  22      15.367  -8.561 -30.610  1.00  1.86           C  
ATOM    281  C   THR A  22      14.814  -8.151 -29.240  1.00  1.86           C  
ATOM    282  O   THR A  22      14.551  -6.975 -28.969  1.00  1.86           O  
ATOM    283  CB  THR A  22      14.576  -9.779 -31.101  1.00  1.86           C  
ATOM    284  OG1 THR A  22      14.923 -10.924 -30.311  1.00  1.86           O  
ATOM    285  CG2 THR A  22      14.877 -10.056 -32.549  1.00  1.86           C  
ATOM    286  H   THR A  22      17.156  -9.651 -30.129  1.00  1.86           H  
ATOM    287  HA  THR A  22      15.180  -7.735 -31.299  1.00  1.86           H  
ATOM    288  HB  THR A  22      13.541  -9.583 -30.964  1.00  1.86           H  
ATOM    289  HG1 THR A  22      15.708 -11.351 -30.692  1.00  1.86           H  
ATOM    290 1HG2 THR A  22      14.306 -10.917 -32.887  1.00  1.86           H  
ATOM    291 2HG2 THR A  22      14.615  -9.189 -33.150  1.00  1.86           H  
ATOM    292 3HG2 THR A  22      15.933 -10.262 -32.664  1.00  1.86           H  
ATOM    293  N   HIS A  23      14.585  -9.156 -28.397  1.00  1.37           N  
ATOM    294  CA  HIS A  23      13.921  -8.959 -27.118  1.00  1.37           C  
ATOM    295  C   HIS A  23      14.812  -8.349 -26.069  1.00  1.37           C  
ATOM    296  O   HIS A  23      15.993  -8.679 -25.945  1.00  1.37           O  
ATOM    297  CB  HIS A  23      13.420 -10.307 -26.600  1.00  1.37           C  
ATOM    298  CG  HIS A  23      12.383 -10.872 -27.450  1.00  1.37           C  
ATOM    299  ND1 HIS A  23      12.613 -11.222 -28.765  1.00  1.37           N  
ATOM    300  CD2 HIS A  23      11.117 -11.184 -27.200  1.00  1.37           C  
ATOM    301  CE1 HIS A  23      11.517 -11.694 -29.281  1.00  1.37           C  
ATOM    302  NE2 HIS A  23      10.604 -11.696 -28.352  1.00  1.37           N  
ATOM    303  H   HIS A  23      14.833 -10.085 -28.707  1.00  1.37           H  
ATOM    304  HA  HIS A  23      13.066  -8.295 -27.248  1.00  1.37           H  
ATOM    305 1HB  HIS A  23      14.248 -11.013 -26.546  1.00  1.37           H  
ATOM    306 2HB  HIS A  23      13.017 -10.187 -25.589  1.00  1.37           H  
ATOM    307  HD1 HIS A  23      13.485 -11.158 -29.274  1.00  1.37           H  
ATOM    308  HD2 HIS A  23      10.504 -11.106 -26.309  1.00  1.37           H  
ATOM    309  HE1 HIS A  23      11.487 -12.017 -30.321  1.00  1.37           H  
ATOM    310  N   LEU A  24      14.200  -7.501 -25.272  1.00  1.05           N  
ATOM    311  CA  LEU A  24      14.844  -6.839 -24.177  1.00  1.05           C  
ATOM    312  C   LEU A  24      14.464  -7.397 -22.828  1.00  1.05           C  
ATOM    313  O   LEU A  24      13.358  -7.908 -22.615  1.00  1.05           O  
ATOM    314  CB  LEU A  24      14.451  -5.368 -24.207  1.00  1.05           C  
ATOM    315  CG  LEU A  24      14.804  -4.621 -25.460  1.00  1.05           C  
ATOM    316  CD1 LEU A  24      14.211  -3.262 -25.374  1.00  1.05           C  
ATOM    317  CD2 LEU A  24      16.314  -4.546 -25.585  1.00  1.05           C  
ATOM    318  H   LEU A  24      13.230  -7.253 -25.467  1.00  1.05           H  
ATOM    319  HA  LEU A  24      15.921  -6.934 -24.303  1.00  1.05           H  
ATOM    320 1HB  LEU A  24      13.375  -5.302 -24.095  1.00  1.05           H  
ATOM    321 2HB  LEU A  24      14.911  -4.856 -23.367  1.00  1.05           H  
ATOM    322  HG  LEU A  24      14.377  -5.128 -26.332  1.00  1.05           H  
ATOM    323 1HD1 LEU A  24      14.440  -2.699 -26.280  1.00  1.05           H  
ATOM    324 2HD1 LEU A  24      13.130  -3.371 -25.273  1.00  1.05           H  
ATOM    325 3HD1 LEU A  24      14.613  -2.743 -24.510  1.00  1.05           H  
ATOM    326 1HD2 LEU A  24      16.591  -3.993 -26.483  1.00  1.05           H  
ATOM    327 2HD2 LEU A  24      16.723  -4.036 -24.710  1.00  1.05           H  
ATOM    328 3HD2 LEU A  24      16.721  -5.557 -25.642  1.00  1.05           H  
ATOM    329  N   ASN A  25      15.397  -7.264 -21.905  1.00  0.85           N  
ATOM    330  CA  ASN A  25      15.158  -7.548 -20.508  1.00  0.85           C  
ATOM    331  C   ASN A  25      15.325  -6.249 -19.747  1.00  0.85           C  
ATOM    332  O   ASN A  25      15.148  -6.170 -18.535  1.00  0.85           O  
ATOM    333  CB  ASN A  25      16.110  -8.593 -19.986  1.00  0.85           C  
ATOM    334  CG  ASN A  25      17.524  -8.178 -20.055  1.00  0.85           C  
ATOM    335  OD1 ASN A  25      17.963  -7.535 -21.022  1.00  0.85           O  
ATOM    336  ND2 ASN A  25      18.257  -8.516 -19.037  1.00  0.85           N  
ATOM    337  H   ASN A  25      16.305  -6.916 -22.179  1.00  0.85           H  
ATOM    338  HA  ASN A  25      14.135  -7.888 -20.378  1.00  0.85           H  
ATOM    339 1HB  ASN A  25      15.859  -8.820 -18.957  1.00  0.85           H  
ATOM    340 2HB  ASN A  25      16.006  -9.501 -20.541  1.00  0.85           H  
ATOM    341 1HD2 ASN A  25      19.224  -8.268 -19.007  1.00  0.85           H  
ATOM    342 2HD2 ASN A  25      17.823  -9.007 -18.255  1.00  0.85           H  
ATOM    343  N   SER A  26      15.690  -5.210 -20.474  1.00  0.75           N  
ATOM    344  CA  SER A  26      15.945  -3.944 -19.841  1.00  0.75           C  
ATOM    345  C   SER A  26      14.663  -3.357 -19.332  1.00  0.75           C  
ATOM    346  O   SER A  26      13.576  -3.706 -19.813  1.00  0.75           O  
ATOM    347  CB  SER A  26      16.545  -2.981 -20.826  1.00  0.75           C  
ATOM    348  OG  SER A  26      15.595  -2.662 -21.799  1.00  0.75           O  
ATOM    349  H   SER A  26      15.802  -5.307 -21.468  1.00  0.75           H  
ATOM    350  HA  SER A  26      16.625  -4.091 -19.001  1.00  0.75           H  
ATOM    351 1HB  SER A  26      16.856  -2.076 -20.303  1.00  0.75           H  
ATOM    352 2HB  SER A  26      17.426  -3.418 -21.293  1.00  0.75           H  
ATOM    353  HG  SER A  26      14.775  -2.515 -21.302  1.00  0.75           H  
ATOM    354  N   VAL A  27      14.815  -2.462 -18.378  1.00  0.72           N  
ATOM    355  CA  VAL A  27      13.724  -1.713 -17.815  1.00  0.72           C  
ATOM    356  C   VAL A  27      14.165  -0.266 -17.760  1.00  0.72           C  
ATOM    357  O   VAL A  27      15.311   0.014 -17.385  1.00  0.72           O  
ATOM    358  CB  VAL A  27      13.366  -2.251 -16.434  1.00  0.72           C  
ATOM    359  CG1 VAL A  27      12.175  -1.454 -15.849  1.00  0.72           C  
ATOM    360  CG2 VAL A  27      13.087  -3.749 -16.566  1.00  0.72           C  
ATOM    361  H   VAL A  27      15.746  -2.271 -18.034  1.00  0.72           H  
ATOM    362  HA  VAL A  27      12.858  -1.801 -18.465  1.00  0.72           H  
ATOM    363  HB  VAL A  27      14.209  -2.117 -15.774  1.00  0.72           H  
ATOM    364 1HG1 VAL A  27      11.928  -1.831 -14.857  1.00  0.72           H  
ATOM    365 2HG1 VAL A  27      12.424  -0.407 -15.780  1.00  0.72           H  
ATOM    366 3HG1 VAL A  27      11.326  -1.561 -16.506  1.00  0.72           H  
ATOM    367 1HG2 VAL A  27      12.887  -4.128 -15.641  1.00  0.72           H  
ATOM    368 2HG2 VAL A  27      12.247  -3.915 -17.227  1.00  0.72           H  
ATOM    369 3HG2 VAL A  27      13.947  -4.267 -16.946  1.00  0.72           H  
ATOM    370  N   GLU A  28      13.299   0.645 -18.169  1.00  0.73           N  
ATOM    371  CA  GLU A  28      13.701   2.042 -18.174  1.00  0.73           C  
ATOM    372  C   GLU A  28      12.640   2.876 -17.467  1.00  0.73           C  
ATOM    373  O   GLU A  28      11.441   2.658 -17.646  1.00  0.73           O  
ATOM    374  CB  GLU A  28      13.883   2.503 -19.626  1.00  0.73           C  
ATOM    375  CG  GLU A  28      14.651   3.810 -19.840  1.00  0.73           C  
ATOM    376  CD  GLU A  28      14.657   4.261 -21.300  1.00  0.73           C  
ATOM    377  OE1 GLU A  28      13.985   3.679 -22.095  1.00  0.73           O  
ATOM    378  OE2 GLU A  28      15.366   5.168 -21.631  1.00  0.73           O  
ATOM    379  H   GLU A  28      12.374   0.347 -18.484  1.00  0.73           H  
ATOM    380  HA  GLU A  28      14.633   2.157 -17.629  1.00  0.73           H  
ATOM    381 1HB  GLU A  28      14.417   1.729 -20.172  1.00  0.73           H  
ATOM    382 2HB  GLU A  28      12.904   2.614 -20.094  1.00  0.73           H  
ATOM    383 1HG  GLU A  28      14.305   4.589 -19.183  1.00  0.73           H  
ATOM    384 2HG  GLU A  28      15.684   3.611 -19.559  1.00  0.73           H  
ATOM    385  N   ALA A  29      13.074   3.794 -16.618  1.00  0.76           N  
ATOM    386  CA  ALA A  29      12.170   4.662 -15.882  1.00  0.76           C  
ATOM    387  C   ALA A  29      12.063   6.024 -16.538  1.00  0.76           C  
ATOM    388  O   ALA A  29      13.015   6.513 -17.144  1.00  0.76           O  
ATOM    389  CB  ALA A  29      12.627   4.820 -14.455  1.00  0.76           C  
ATOM    390  H   ALA A  29      14.070   3.922 -16.507  1.00  0.76           H  
ATOM    391  HA  ALA A  29      11.186   4.208 -15.883  1.00  0.76           H  
ATOM    392 1HB  ALA A  29      11.920   5.450 -13.916  1.00  0.76           H  
ATOM    393 2HB  ALA A  29      12.672   3.849 -13.995  1.00  0.76           H  
ATOM    394 3HB  ALA A  29      13.615   5.278 -14.441  1.00  0.76           H  
ATOM    395  N   TYR A  30      10.917   6.656 -16.361  1.00  0.80           N  
ATOM    396  CA  TYR A  30      10.629   7.978 -16.872  1.00  0.80           C  
ATOM    397  C   TYR A  30      10.202   8.931 -15.799  1.00  0.80           C  
ATOM    398  O   TYR A  30       9.280   8.645 -15.028  1.00  0.80           O  
ATOM    399  CB  TYR A  30       9.528   7.902 -17.891  1.00  0.80           C  
ATOM    400  CG  TYR A  30       9.123   9.165 -18.441  1.00  0.80           C  
ATOM    401  CD1 TYR A  30      10.074  10.047 -18.850  1.00  0.80           C  
ATOM    402  CD2 TYR A  30       7.792   9.452 -18.572  1.00  0.80           C  
ATOM    403  CE1 TYR A  30       9.716  11.228 -19.358  1.00  0.80           C  
ATOM    404  CE2 TYR A  30       7.433  10.637 -19.096  1.00  0.80           C  
ATOM    405  CZ  TYR A  30       8.390  11.520 -19.474  1.00  0.80           C  
ATOM    406  OH  TYR A  30       8.026  12.679 -19.967  1.00  0.80           O  
ATOM    407  H   TYR A  30      10.176   6.162 -15.890  1.00  0.80           H  
ATOM    408  HA  TYR A  30      11.527   8.379 -17.339  1.00  0.80           H  
ATOM    409 1HB  TYR A  30       9.809   7.296 -18.625  1.00  0.80           H  
ATOM    410 2HB  TYR A  30       8.673   7.450 -17.433  1.00  0.80           H  
ATOM    411  HD1 TYR A  30      11.117   9.788 -18.751  1.00  0.80           H  
ATOM    412  HD2 TYR A  30       7.039   8.740 -18.258  1.00  0.80           H  
ATOM    413  HE1 TYR A  30      10.472  11.937 -19.673  1.00  0.80           H  
ATOM    414  HE2 TYR A  30       6.387  10.890 -19.205  1.00  0.80           H  
ATOM    415  HH  TYR A  30       8.805  13.191 -20.202  1.00  0.80           H  
ATOM    416  N   ASP A  31      10.866  10.079 -15.741  1.00  0.85           N  
ATOM    417  CA  ASP A  31      10.519  11.080 -14.759  1.00  0.85           C  
ATOM    418  C   ASP A  31      10.051  12.398 -15.422  1.00  0.85           C  
ATOM    419  O   ASP A  31      10.887  13.248 -15.777  1.00  0.85           O  
ATOM    420  CB  ASP A  31      11.710  11.302 -13.835  1.00  0.85           C  
ATOM    421  CG  ASP A  31      11.424  12.274 -12.683  1.00  0.85           C  
ATOM    422  OD1 ASP A  31      10.562  13.135 -12.830  1.00  0.85           O  
ATOM    423  OD2 ASP A  31      12.031  12.098 -11.622  1.00  0.85           O  
ATOM    424  H   ASP A  31      11.631  10.249 -16.395  1.00  0.85           H  
ATOM    425  HA  ASP A  31       9.742  10.678 -14.121  1.00  0.85           H  
ATOM    426 1HB  ASP A  31      12.029  10.349 -13.428  1.00  0.85           H  
ATOM    427 2HB  ASP A  31      12.548  11.695 -14.419  1.00  0.85           H  
ATOM    428  N   PRO A  32       8.713  12.605 -15.546  1.00  0.89           N  
ATOM    429  CA  PRO A  32       7.995  13.729 -16.129  1.00  0.89           C  
ATOM    430  C   PRO A  32       8.314  15.068 -15.473  1.00  0.89           C  
ATOM    431  O   PRO A  32       7.969  16.110 -16.022  1.00  0.89           O  
ATOM    432  CB  PRO A  32       6.529  13.361 -15.877  1.00  0.89           C  
ATOM    433  CG  PRO A  32       6.525  11.906 -15.775  1.00  0.89           C  
ATOM    434  CD  PRO A  32       7.791  11.546 -15.125  1.00  0.89           C  
ATOM    435  HA  PRO A  32       8.198  13.770 -17.208  1.00  0.89           H  
ATOM    436 1HB  PRO A  32       6.170  13.853 -14.960  1.00  0.89           H  
ATOM    437 2HB  PRO A  32       5.905  13.727 -16.709  1.00  0.89           H  
ATOM    438 1HG  PRO A  32       5.728  11.606 -15.171  1.00  0.89           H  
ATOM    439 2HG  PRO A  32       6.365  11.447 -16.739  1.00  0.89           H  
ATOM    440 1HD  PRO A  32       7.676  11.542 -14.042  1.00  0.89           H  
ATOM    441 2HD  PRO A  32       8.050  10.593 -15.534  1.00  0.89           H  
ATOM    442  N   GLU A  33       8.908  15.079 -14.273  1.00  0.91           N  
ATOM    443  CA  GLU A  33       9.208  16.374 -13.670  1.00  0.91           C  
ATOM    444  C   GLU A  33      10.484  16.941 -14.289  1.00  0.91           C  
ATOM    445  O   GLU A  33      10.787  18.130 -14.153  1.00  0.91           O  
ATOM    446  CB  GLU A  33       9.358  16.273 -12.149  1.00  0.91           C  
ATOM    447  CG  GLU A  33       8.071  15.903 -11.406  1.00  0.91           C  
ATOM    448  CD  GLU A  33       8.218  15.900  -9.885  1.00  0.91           C  
ATOM    449  OE1 GLU A  33       9.283  16.199  -9.394  1.00  0.91           O  
ATOM    450  OE2 GLU A  33       7.252  15.596  -9.223  1.00  0.91           O  
ATOM    451  H   GLU A  33       9.226  14.226 -13.787  1.00  0.91           H  
ATOM    452  HA  GLU A  33       8.391  17.060 -13.887  1.00  0.91           H  
ATOM    453 1HB  GLU A  33      10.110  15.518 -11.911  1.00  0.91           H  
ATOM    454 2HB  GLU A  33       9.714  17.223 -11.756  1.00  0.91           H  
ATOM    455 1HG  GLU A  33       7.288  16.607 -11.684  1.00  0.91           H  
ATOM    456 2HG  GLU A  33       7.760  14.909 -11.736  1.00  0.91           H  
ATOM    457  N   THR A  34      11.234  16.065 -14.963  1.00  0.90           N  
ATOM    458  CA  THR A  34      12.494  16.403 -15.598  1.00  0.90           C  
ATOM    459  C   THR A  34      12.445  16.156 -17.108  1.00  0.90           C  
ATOM    460  O   THR A  34      13.303  16.639 -17.845  1.00  0.90           O  
ATOM    461  CB  THR A  34      13.622  15.557 -14.993  1.00  0.90           C  
ATOM    462  OG1 THR A  34      13.370  14.171 -15.262  1.00  0.90           O  
ATOM    463  CG2 THR A  34      13.665  15.751 -13.490  1.00  0.90           C  
ATOM    464  H   THR A  34      10.924  15.098 -15.031  1.00  0.90           H  
ATOM    465  HA  THR A  34      12.702  17.458 -15.428  1.00  0.90           H  
ATOM    466  HB  THR A  34      14.579  15.844 -15.434  1.00  0.90           H  
ATOM    467  HG1 THR A  34      12.416  13.966 -15.120  1.00  0.90           H  
ATOM    468 1HG2 THR A  34      14.461  15.139 -13.069  1.00  0.90           H  
ATOM    469 2HG2 THR A  34      13.850  16.800 -13.264  1.00  0.90           H  
ATOM    470 3HG2 THR A  34      12.710  15.447 -13.054  1.00  0.90           H  
ATOM    471  N   ASP A  35      11.421  15.417 -17.562  1.00  0.88           N  
ATOM    472  CA  ASP A  35      11.283  14.964 -18.952  1.00  0.88           C  
ATOM    473  C   ASP A  35      12.477  14.118 -19.392  1.00  0.88           C  
ATOM    474  O   ASP A  35      12.958  14.238 -20.522  1.00  0.88           O  
ATOM    475  CB  ASP A  35      11.125  16.142 -19.934  1.00  0.88           C  
ATOM    476  CG  ASP A  35       9.834  16.925 -19.771  1.00  0.88           C  
ATOM    477  OD1 ASP A  35       8.846  16.312 -19.458  1.00  0.88           O  
ATOM    478  OD2 ASP A  35       9.846  18.123 -19.957  1.00  0.88           O  
ATOM    479  H   ASP A  35      10.763  15.062 -16.881  1.00  0.88           H  
ATOM    480  HA  ASP A  35      10.389  14.346 -19.015  1.00  0.88           H  
ATOM    481 1HB  ASP A  35      11.960  16.831 -19.842  1.00  0.88           H  
ATOM    482 2HB  ASP A  35      11.153  15.761 -20.953  1.00  0.88           H  
ATOM    483  N   GLU A  36      12.931  13.239 -18.493  1.00  0.85           N  
ATOM    484  CA  GLU A  36      14.057  12.360 -18.798  1.00  0.85           C  
ATOM    485  C   GLU A  36      13.795  10.887 -18.518  1.00  0.85           C  
ATOM    486  O   GLU A  36      13.082  10.514 -17.582  1.00  0.85           O  
ATOM    487  CB  GLU A  36      15.315  12.760 -18.003  1.00  0.85           C  
ATOM    488  CG  GLU A  36      15.905  14.141 -18.336  1.00  0.85           C  
ATOM    489  CD  GLU A  36      17.211  14.452 -17.587  1.00  0.85           C  
ATOM    490  OE1 GLU A  36      17.651  13.629 -16.817  1.00  0.85           O  
ATOM    491  OE2 GLU A  36      17.767  15.506 -17.809  1.00  0.85           O  
ATOM    492  H   GLU A  36      12.474  13.202 -17.580  1.00  0.85           H  
ATOM    493  HA  GLU A  36      14.281  12.456 -19.860  1.00  0.85           H  
ATOM    494 1HB  GLU A  36      15.080  12.756 -16.938  1.00  0.85           H  
ATOM    495 2HB  GLU A  36      16.096  12.015 -18.165  1.00  0.85           H  
ATOM    496 1HG  GLU A  36      16.084  14.202 -19.408  1.00  0.85           H  
ATOM    497 2HG  GLU A  36      15.170  14.896 -18.079  1.00  0.85           H  
ATOM    498  N   TRP A  37      14.423  10.045 -19.330  1.00  0.82           N  
ATOM    499  CA  TRP A  37      14.400   8.602 -19.139  1.00  0.82           C  
ATOM    500  C   TRP A  37      15.750   8.112 -18.598  1.00  0.82           C  
ATOM    501  O   TRP A  37      16.792   8.707 -18.889  1.00  0.82           O  
ATOM    502  CB  TRP A  37      14.035   7.863 -20.432  1.00  0.82           C  
ATOM    503  CG  TRP A  37      12.562   7.933 -20.870  1.00  0.82           C  
ATOM    504  CD1 TRP A  37      11.952   8.916 -21.590  1.00  0.82           C  
ATOM    505  CD2 TRP A  37      11.539   6.914 -20.639  1.00  0.82           C  
ATOM    506  NE1 TRP A  37      10.642   8.587 -21.836  1.00  0.82           N  
ATOM    507  CE2 TRP A  37      10.372   7.356 -21.239  1.00  0.82           C  
ATOM    508  CE3 TRP A  37      11.529   5.677 -19.980  1.00  0.82           C  
ATOM    509  CZ2 TRP A  37       9.174   6.579 -21.181  1.00  0.82           C  
ATOM    510  CZ3 TRP A  37      10.361   4.926 -19.930  1.00  0.82           C  
ATOM    511  CH2 TRP A  37       9.224   5.365 -20.506  1.00  0.82           C  
ATOM    512  H   TRP A  37      14.963  10.421 -20.097  1.00  0.82           H  
ATOM    513  HA  TRP A  37      13.641   8.374 -18.406  1.00  0.82           H  
ATOM    514 1HB  TRP A  37      14.654   8.222 -21.254  1.00  0.82           H  
ATOM    515 2HB  TRP A  37      14.270   6.831 -20.286  1.00  0.82           H  
ATOM    516  HD1 TRP A  37      12.436   9.824 -21.940  1.00  0.82           H  
ATOM    517  HE1 TRP A  37      10.007   9.183 -22.395  1.00  0.82           H  
ATOM    518  HE3 TRP A  37      12.401   5.321 -19.506  1.00  0.82           H  
ATOM    519  HZ2 TRP A  37       8.242   6.874 -21.612  1.00  0.82           H  
ATOM    520  HZ3 TRP A  37      10.382   3.977 -19.403  1.00  0.82           H  
ATOM    521  HH2 TRP A  37       8.331   4.753 -20.430  1.00  0.82           H  
ATOM    522  N   SER A  38      15.720   7.026 -17.821  1.00  0.79           N  
ATOM    523  CA  SER A  38      16.927   6.430 -17.240  1.00  0.79           C  
ATOM    524  C   SER A  38      16.793   4.930 -17.032  1.00  0.79           C  
ATOM    525  O   SER A  38      15.732   4.424 -16.690  1.00  0.79           O  
ATOM    526  CB  SER A  38      17.224   7.063 -15.900  1.00  0.79           C  
ATOM    527  OG  SER A  38      18.374   6.501 -15.321  1.00  0.79           O  
ATOM    528  H   SER A  38      14.808   6.621 -17.614  1.00  0.79           H  
ATOM    529  HA  SER A  38      17.761   6.609 -17.920  1.00  0.79           H  
ATOM    530 1HB  SER A  38      17.363   8.136 -16.028  1.00  0.79           H  
ATOM    531 2HB  SER A  38      16.372   6.919 -15.236  1.00  0.79           H  
ATOM    532  HG  SER A  38      18.190   5.552 -15.213  1.00  0.79           H  
ATOM    533  N   PHE A  39      17.880   4.200 -17.180  1.00  0.76           N  
ATOM    534  CA  PHE A  39      17.774   2.762 -16.970  1.00  0.76           C  
ATOM    535  C   PHE A  39      17.750   2.395 -15.506  1.00  0.76           C  
ATOM    536  O   PHE A  39      18.408   3.038 -14.683  1.00  0.76           O  
ATOM    537  CB  PHE A  39      18.906   2.022 -17.659  1.00  0.76           C  
ATOM    538  CG  PHE A  39      18.744   1.986 -19.116  1.00  0.76           C  
ATOM    539  CD1 PHE A  39      19.362   2.921 -19.919  1.00  0.76           C  
ATOM    540  CD2 PHE A  39      17.959   1.012 -19.696  1.00  0.76           C  
ATOM    541  CE1 PHE A  39      19.202   2.881 -21.280  1.00  0.76           C  
ATOM    542  CE2 PHE A  39      17.797   0.967 -21.056  1.00  0.76           C  
ATOM    543  CZ  PHE A  39      18.418   1.903 -21.852  1.00  0.76           C  
ATOM    544  H   PHE A  39      18.757   4.626 -17.451  1.00  0.76           H  
ATOM    545  HA  PHE A  39      16.845   2.417 -17.416  1.00  0.76           H  
ATOM    546 1HB  PHE A  39      19.856   2.493 -17.425  1.00  0.76           H  
ATOM    547 2HB  PHE A  39      18.942   0.993 -17.290  1.00  0.76           H  
ATOM    548  HD1 PHE A  39      19.980   3.695 -19.465  1.00  0.76           H  
ATOM    549  HD2 PHE A  39      17.466   0.275 -19.056  1.00  0.76           H  
ATOM    550  HE1 PHE A  39      19.691   3.623 -21.911  1.00  0.76           H  
ATOM    551  HE2 PHE A  39      17.184   0.199 -21.504  1.00  0.76           H  
ATOM    552  HZ  PHE A  39      18.289   1.877 -22.934  1.00  0.76           H  
ATOM    553  N   VAL A  40      16.988   1.354 -15.205  1.00  0.74           N  
ATOM    554  CA  VAL A  40      16.887   0.791 -13.867  1.00  0.74           C  
ATOM    555  C   VAL A  40      17.237  -0.677 -14.001  1.00  0.74           C  
ATOM    556  O   VAL A  40      17.521  -1.135 -15.111  1.00  0.74           O  
ATOM    557  CB  VAL A  40      15.495   0.997 -13.242  1.00  0.74           C  
ATOM    558  CG1 VAL A  40      15.182   2.483 -13.143  1.00  0.74           C  
ATOM    559  CG2 VAL A  40      14.462   0.301 -14.025  1.00  0.74           C  
ATOM    560  H   VAL A  40      16.453   0.910 -15.956  1.00  0.74           H  
ATOM    561  HA  VAL A  40      17.622   1.263 -13.214  1.00  0.74           H  
ATOM    562  HB  VAL A  40      15.513   0.600 -12.234  1.00  0.74           H  
ATOM    563 1HG1 VAL A  40      14.219   2.612 -12.667  1.00  0.74           H  
ATOM    564 2HG1 VAL A  40      15.951   2.973 -12.546  1.00  0.74           H  
ATOM    565 3HG1 VAL A  40      15.160   2.923 -14.142  1.00  0.74           H  
ATOM    566 1HG2 VAL A  40      13.494   0.441 -13.553  1.00  0.74           H  
ATOM    567 2HG2 VAL A  40      14.445   0.707 -15.031  1.00  0.74           H  
ATOM    568 3HG2 VAL A  40      14.703  -0.759 -14.052  1.00  0.74           H  
ATOM    569  N   ALA A  41      17.291  -1.413 -12.905  1.00  0.72           N  
ATOM    570  CA  ALA A  41      17.702  -2.801 -13.022  1.00  0.72           C  
ATOM    571  C   ALA A  41      16.855  -3.588 -14.039  1.00  0.72           C  
ATOM    572  O   ALA A  41      15.635  -3.394 -14.103  1.00  0.72           O  
ATOM    573  CB  ALA A  41      17.596  -3.490 -11.688  1.00  0.72           C  
ATOM    574  H   ALA A  41      17.072  -1.012 -11.983  1.00  0.72           H  
ATOM    575  HA  ALA A  41      18.740  -2.779 -13.316  1.00  0.72           H  
ATOM    576 1HB  ALA A  41      17.948  -4.515 -11.761  1.00  0.72           H  
ATOM    577 2HB  ALA A  41      18.211  -2.942 -10.980  1.00  0.72           H  
ATOM    578 3HB  ALA A  41      16.568  -3.490 -11.354  1.00  0.72           H  
ATOM    579  N   PRO A  42      17.501  -4.454 -14.861  1.00  0.70           N  
ATOM    580  CA  PRO A  42      16.932  -5.356 -15.848  1.00  0.70           C  
ATOM    581  C   PRO A  42      16.290  -6.591 -15.243  1.00  0.70           C  
ATOM    582  O   PRO A  42      16.645  -7.016 -14.139  1.00  0.70           O  
ATOM    583  CB  PRO A  42      18.145  -5.749 -16.683  1.00  0.70           C  
ATOM    584  CG  PRO A  42      19.295  -5.702 -15.727  1.00  0.70           C  
ATOM    585  CD  PRO A  42      18.989  -4.548 -14.806  1.00  0.70           C  
ATOM    586  HA  PRO A  42      16.201  -4.805 -16.459  1.00  0.70           H  
ATOM    587 1HB  PRO A  42      17.979  -6.751 -17.081  1.00  0.70           H  
ATOM    588 2HB  PRO A  42      18.258  -5.077 -17.538  1.00  0.70           H  
ATOM    589 1HG  PRO A  42      19.372  -6.660 -15.193  1.00  0.70           H  
ATOM    590 2HG  PRO A  42      20.240  -5.569 -16.276  1.00  0.70           H  
ATOM    591 1HD  PRO A  42      19.344  -4.816 -13.801  1.00  0.70           H  
ATOM    592 2HD  PRO A  42      19.457  -3.630 -15.205  1.00  0.70           H  
ATOM    593  N   MET A  43      15.414  -7.210 -16.012  1.00  0.69           N  
ATOM    594  CA  MET A  43      14.782  -8.473 -15.686  1.00  0.69           C  
ATOM    595  C   MET A  43      15.720  -9.645 -15.916  1.00  0.69           C  
ATOM    596  O   MET A  43      16.668  -9.570 -16.709  1.00  0.69           O  
ATOM    597  CB  MET A  43      13.510  -8.634 -16.497  1.00  0.69           C  
ATOM    598  CG  MET A  43      12.456  -7.699 -16.121  1.00  0.69           C  
ATOM    599  SD  MET A  43      11.013  -7.925 -17.048  1.00  0.69           S  
ATOM    600  CE  MET A  43      11.650  -7.332 -18.591  1.00  0.69           C  
ATOM    601  H   MET A  43      15.182  -6.793 -16.904  1.00  0.69           H  
ATOM    602  HA  MET A  43      14.517  -8.465 -14.628  1.00  0.69           H  
ATOM    603 1HB  MET A  43      13.730  -8.485 -17.553  1.00  0.69           H  
ATOM    604 2HB  MET A  43      13.126  -9.651 -16.382  1.00  0.69           H  
ATOM    605 1HG  MET A  43      12.219  -7.884 -15.098  1.00  0.69           H  
ATOM    606 2HG  MET A  43      12.798  -6.672 -16.228  1.00  0.69           H  
ATOM    607 1HE  MET A  43      10.874  -7.370 -19.341  1.00  0.69           H  
ATOM    608 2HE  MET A  43      12.006  -6.305 -18.478  1.00  0.69           H  
ATOM    609 3HE  MET A  43      12.472  -7.967 -18.891  1.00  0.69           H  
ATOM    610  N   THR A  44      15.477 -10.737 -15.209  1.00  0.69           N  
ATOM    611  CA  THR A  44      16.262 -11.938 -15.413  1.00  0.69           C  
ATOM    612  C   THR A  44      15.991 -12.552 -16.789  1.00  0.69           C  
ATOM    613  O   THR A  44      16.917 -12.973 -17.486  1.00  0.69           O  
ATOM    614  CB  THR A  44      15.992 -12.966 -14.309  1.00  0.69           C  
ATOM    615  OG1 THR A  44      16.351 -12.405 -13.039  1.00  0.69           O  
ATOM    616  CG2 THR A  44      16.825 -14.207 -14.570  1.00  0.69           C  
ATOM    617  H   THR A  44      14.690 -10.764 -14.557  1.00  0.69           H  
ATOM    618  HA  THR A  44      17.317 -11.667 -15.371  1.00  0.69           H  
ATOM    619  HB  THR A  44      14.934 -13.226 -14.297  1.00  0.69           H  
ATOM    620  HG1 THR A  44      15.695 -11.736 -12.798  1.00  0.69           H  
ATOM    621 1HG2 THR A  44      16.655 -14.935 -13.796  1.00  0.69           H  
ATOM    622 2HG2 THR A  44      16.544 -14.629 -15.536  1.00  0.69           H  
ATOM    623 3HG2 THR A  44      17.879 -13.938 -14.583  1.00  0.69           H  
ATOM    624  N   THR A  45      14.714 -12.611 -17.169  1.00  0.69           N  
ATOM    625  CA  THR A  45      14.317 -13.187 -18.446  1.00  0.69           C  
ATOM    626  C   THR A  45      13.795 -12.134 -19.450  1.00  0.69           C  
ATOM    627  O   THR A  45      12.886 -11.376 -19.109  1.00  0.69           O  
ATOM    628  CB  THR A  45      13.245 -14.265 -18.216  1.00  0.69           C  
ATOM    629  OG1 THR A  45      13.807 -15.315 -17.414  1.00  0.69           O  
ATOM    630  CG2 THR A  45      12.726 -14.832 -19.524  1.00  0.69           C  
ATOM    631  H   THR A  45      13.987 -12.263 -16.536  1.00  0.69           H  
ATOM    632  HA  THR A  45      15.174 -13.708 -18.845  1.00  0.69           H  
ATOM    633  HB  THR A  45      12.416 -13.822 -17.669  1.00  0.69           H  
ATOM    634  HG1 THR A  45      14.519 -15.739 -17.903  1.00  0.69           H  
ATOM    635 1HG2 THR A  45      11.968 -15.584 -19.323  1.00  0.69           H  
ATOM    636 2HG2 THR A  45      12.289 -14.037 -20.102  1.00  0.69           H  
ATOM    637 3HG2 THR A  45      13.543 -15.283 -20.089  1.00  0.69           H  
ATOM    638  N   PRO A  46      14.384 -12.023 -20.668  1.00  0.69           N  
ATOM    639  CA  PRO A  46      13.940 -11.152 -21.745  1.00  0.69           C  
ATOM    640  C   PRO A  46      12.512 -11.480 -22.075  1.00  0.69           C  
ATOM    641  O   PRO A  46      12.117 -12.644 -22.027  1.00  0.69           O  
ATOM    642  CB  PRO A  46      14.882 -11.503 -22.897  1.00  0.69           C  
ATOM    643  CG  PRO A  46      16.128 -12.023 -22.225  1.00  0.69           C  
ATOM    644  CD  PRO A  46      15.632 -12.759 -20.987  1.00  0.69           C  
ATOM    645  HA  PRO A  46      14.025 -10.104 -21.442  1.00  0.69           H  
ATOM    646 1HB  PRO A  46      14.406 -12.257 -23.552  1.00  0.69           H  
ATOM    647 2HB  PRO A  46      15.066 -10.609 -23.518  1.00  0.69           H  
ATOM    648 1HG  PRO A  46      16.667 -12.687 -22.920  1.00  0.69           H  
ATOM    649 2HG  PRO A  46      16.810 -11.194 -21.990  1.00  0.69           H  
ATOM    650 1HD  PRO A  46      15.422 -13.818 -21.219  1.00  0.69           H  
ATOM    651 2HD  PRO A  46      16.395 -12.625 -20.198  1.00  0.69           H  
ATOM    652  N   ARG A  47      11.727 -10.476 -22.396  1.00  0.69           N  
ATOM    653  CA  ARG A  47      10.335 -10.760 -22.692  1.00  0.69           C  
ATOM    654  C   ARG A  47       9.642  -9.645 -23.466  1.00  0.69           C  
ATOM    655  O   ARG A  47       9.887  -8.462 -23.218  1.00  0.69           O  
ATOM    656  CB  ARG A  47       9.602 -11.042 -21.376  1.00  0.69           C  
ATOM    657  CG  ARG A  47       9.557  -9.867 -20.451  1.00  0.69           C  
ATOM    658  CD  ARG A  47       8.838 -10.103 -19.147  1.00  0.69           C  
ATOM    659  NE  ARG A  47       9.516 -11.023 -18.211  1.00  0.69           N  
ATOM    660  CZ  ARG A  47       9.071 -12.256 -17.839  1.00  0.69           C  
ATOM    661  NH1 ARG A  47       7.945 -12.752 -18.293  1.00  0.69           N  
ATOM    662  NH2 ARG A  47       9.768 -12.982 -16.977  1.00  0.69           N  
ATOM    663  H   ARG A  47      12.109  -9.530 -22.438  1.00  0.69           H  
ATOM    664  HA  ARG A  47      10.309 -11.664 -23.288  1.00  0.69           H  
ATOM    665 1HB  ARG A  47       8.571 -11.340 -21.586  1.00  0.69           H  
ATOM    666 2HB  ARG A  47      10.076 -11.857 -20.836  1.00  0.69           H  
ATOM    667 1HG  ARG A  47      10.582  -9.593 -20.211  1.00  0.69           H  
ATOM    668 2HG  ARG A  47       9.071  -9.033 -20.957  1.00  0.69           H  
ATOM    669 1HD  ARG A  47       8.723  -9.152 -18.652  1.00  0.69           H  
ATOM    670 2HD  ARG A  47       7.859 -10.524 -19.365  1.00  0.69           H  
ATOM    671  HE  ARG A  47      10.401 -10.714 -17.812  1.00  0.69           H  
ATOM    672 1HH1 ARG A  47       7.360 -12.248 -18.956  1.00  0.69           H  
ATOM    673 2HH1 ARG A  47       7.633 -13.657 -17.962  1.00  0.69           H  
ATOM    674 1HH2 ARG A  47      10.647 -12.622 -16.573  1.00  0.69           H  
ATOM    675 2HH2 ARG A  47       9.426 -13.904 -16.701  1.00  0.69           H  
ATOM    676  N   SER A  48       8.695 -10.043 -24.311  1.00  0.69           N  
ATOM    677  CA  SER A  48       7.852  -9.140 -25.110  1.00  0.69           C  
ATOM    678  C   SER A  48       6.405  -9.573 -25.039  1.00  0.69           C  
ATOM    679  O   SER A  48       6.115 -10.743 -24.841  1.00  0.69           O  
ATOM    680  CB  SER A  48       8.283  -9.138 -26.566  1.00  0.69           C  
ATOM    681  OG  SER A  48       7.397  -8.366 -27.363  1.00  0.69           O  
ATOM    682  H   SER A  48       8.613 -11.050 -24.456  1.00  0.69           H  
ATOM    683  HA  SER A  48       7.929  -8.128 -24.708  1.00  0.69           H  
ATOM    684 1HB  SER A  48       9.297  -8.745 -26.657  1.00  0.69           H  
ATOM    685 2HB  SER A  48       8.296 -10.160 -26.920  1.00  0.69           H  
ATOM    686  HG  SER A  48       7.318  -8.828 -28.227  1.00  0.69           H  
ATOM    687  N   GLY A  49       5.480  -8.626 -25.124  1.00  0.68           N  
ATOM    688  CA  GLY A  49       4.060  -8.964 -25.094  1.00  0.68           C  
ATOM    689  C   GLY A  49       3.619  -9.221 -23.660  1.00  0.68           C  
ATOM    690  O   GLY A  49       2.606  -9.880 -23.416  1.00  0.68           O  
ATOM    691  H   GLY A  49       5.765  -7.657 -25.236  1.00  0.68           H  
ATOM    692 1HA  GLY A  49       3.484  -8.140 -25.517  1.00  0.68           H  
ATOM    693 2HA  GLY A  49       3.876  -9.845 -25.708  1.00  0.68           H  
ATOM    694  N   VAL A  50       4.437  -8.733 -22.733  1.00  0.67           N  
ATOM    695  CA  VAL A  50       4.278  -8.865 -21.288  1.00  0.67           C  
ATOM    696  C   VAL A  50       3.266  -7.894 -20.723  1.00  0.67           C  
ATOM    697  O   VAL A  50       3.229  -6.732 -21.137  1.00  0.67           O  
ATOM    698  CB  VAL A  50       5.641  -8.570 -20.634  1.00  0.67           C  
ATOM    699  CG1 VAL A  50       6.072  -7.126 -20.941  1.00  0.67           C  
ATOM    700  CG2 VAL A  50       5.566  -8.749 -19.157  1.00  0.67           C  
ATOM    701  H   VAL A  50       5.234  -8.214 -23.068  1.00  0.67           H  
ATOM    702  HA  VAL A  50       3.963  -9.885 -21.055  1.00  0.67           H  
ATOM    703  HB  VAL A  50       6.387  -9.246 -21.053  1.00  0.67           H  
ATOM    704 1HG1 VAL A  50       7.047  -6.925 -20.487  1.00  0.67           H  
ATOM    705 2HG1 VAL A  50       6.142  -6.985 -22.025  1.00  0.67           H  
ATOM    706 3HG1 VAL A  50       5.336  -6.437 -20.535  1.00  0.67           H  
ATOM    707 1HG2 VAL A  50       6.514  -8.535 -18.752  1.00  0.67           H  
ATOM    708 2HG2 VAL A  50       4.848  -8.074 -18.725  1.00  0.67           H  
ATOM    709 3HG2 VAL A  50       5.288  -9.771 -18.933  1.00  0.67           H  
ATOM    710  N   GLY A  51       2.458  -8.349 -19.771  1.00  0.68           N  
ATOM    711  CA  GLY A  51       1.540  -7.425 -19.139  1.00  0.68           C  
ATOM    712  C   GLY A  51       2.200  -6.943 -17.861  1.00  0.68           C  
ATOM    713  O   GLY A  51       2.841  -7.731 -17.162  1.00  0.68           O  
ATOM    714  H   GLY A  51       2.523  -9.321 -19.459  1.00  0.68           H  
ATOM    715 1HA  GLY A  51       1.337  -6.585 -19.801  1.00  0.68           H  
ATOM    716 2HA  GLY A  51       0.603  -7.917 -18.944  1.00  0.68           H  
ATOM    717  N   VAL A  52       2.027  -5.671 -17.531  1.00  0.71           N  
ATOM    718  CA  VAL A  52       2.673  -5.118 -16.346  1.00  0.71           C  
ATOM    719  C   VAL A  52       1.723  -4.372 -15.416  1.00  0.71           C  
ATOM    720  O   VAL A  52       0.841  -3.640 -15.869  1.00  0.71           O  
ATOM    721  CB  VAL A  52       3.874  -4.237 -16.755  1.00  0.71           C  
ATOM    722  CG1 VAL A  52       4.498  -3.591 -15.577  1.00  0.71           C  
ATOM    723  CG2 VAL A  52       4.948  -5.095 -17.378  1.00  0.71           C  
ATOM    724  H   VAL A  52       1.462  -5.074 -18.117  1.00  0.71           H  
ATOM    725  HA  VAL A  52       3.072  -5.952 -15.796  1.00  0.71           H  
ATOM    726  HB  VAL A  52       3.526  -3.469 -17.437  1.00  0.71           H  
ATOM    727 1HG1 VAL A  52       5.339  -2.973 -15.896  1.00  0.71           H  
ATOM    728 2HG1 VAL A  52       3.784  -2.997 -15.089  1.00  0.71           H  
ATOM    729 3HG1 VAL A  52       4.849  -4.360 -14.899  1.00  0.71           H  
ATOM    730 1HG2 VAL A  52       5.758  -4.469 -17.648  1.00  0.71           H  
ATOM    731 2HG2 VAL A  52       5.277  -5.803 -16.658  1.00  0.71           H  
ATOM    732 3HG2 VAL A  52       4.588  -5.619 -18.246  1.00  0.71           H  
ATOM    733  N   ALA A  53       1.896  -4.591 -14.111  1.00  0.75           N  
ATOM    734  CA  ALA A  53       1.044  -3.944 -13.114  1.00  0.75           C  
ATOM    735  C   ALA A  53       1.752  -3.647 -11.804  1.00  0.75           C  
ATOM    736  O   ALA A  53       2.784  -4.231 -11.494  1.00  0.75           O  
ATOM    737  CB  ALA A  53      -0.143  -4.813 -12.814  1.00  0.75           C  
ATOM    738  H   ALA A  53       2.646  -5.228 -13.838  1.00  0.75           H  
ATOM    739  HA  ALA A  53       0.703  -2.996 -13.531  1.00  0.75           H  
ATOM    740 1HB  ALA A  53      -0.759  -4.288 -12.119  1.00  0.75           H  
ATOM    741 2HB  ALA A  53      -0.688  -4.970 -13.730  1.00  0.75           H  
ATOM    742 3HB  ALA A  53       0.174  -5.766 -12.389  1.00  0.75           H  
ATOM    743  N   VAL A  54       1.179  -2.734 -11.016  1.00  0.79           N  
ATOM    744  CA  VAL A  54       1.734  -2.439  -9.696  1.00  0.79           C  
ATOM    745  C   VAL A  54       0.861  -2.883  -8.546  1.00  0.79           C  
ATOM    746  O   VAL A  54      -0.326  -2.562  -8.475  1.00  0.79           O  
ATOM    747  CB  VAL A  54       2.044  -0.948  -9.524  1.00  0.79           C  
ATOM    748  CG1 VAL A  54       2.523  -0.670  -8.109  1.00  0.79           C  
ATOM    749  CG2 VAL A  54       3.107  -0.615 -10.428  1.00  0.79           C  
ATOM    750  H   VAL A  54       0.343  -2.256 -11.321  1.00  0.79           H  
ATOM    751  HA  VAL A  54       2.672  -2.967  -9.622  1.00  0.79           H  
ATOM    752  HB  VAL A  54       1.156  -0.353  -9.728  1.00  0.79           H  
ATOM    753 1HG1 VAL A  54       2.752   0.368  -8.029  1.00  0.79           H  
ATOM    754 2HG1 VAL A  54       1.746  -0.923  -7.395  1.00  0.79           H  
ATOM    755 3HG1 VAL A  54       3.416  -1.259  -7.904  1.00  0.79           H  
ATOM    756 1HG2 VAL A  54       3.379   0.431 -10.342  1.00  0.79           H  
ATOM    757 2HG2 VAL A  54       3.935  -1.238 -10.150  1.00  0.79           H  
ATOM    758 3HG2 VAL A  54       2.793  -0.833 -11.416  1.00  0.79           H  
ATOM    759  N   LEU A  55       1.481  -3.630  -7.649  1.00  0.84           N  
ATOM    760  CA  LEU A  55       0.821  -4.158  -6.473  1.00  0.84           C  
ATOM    761  C   LEU A  55       1.723  -4.095  -5.253  1.00  0.84           C  
ATOM    762  O   LEU A  55       2.862  -4.556  -5.275  1.00  0.84           O  
ATOM    763  CB  LEU A  55       0.326  -5.572  -6.741  1.00  0.84           C  
ATOM    764  CG  LEU A  55      -0.267  -6.281  -5.560  1.00  0.84           C  
ATOM    765  CD1 LEU A  55      -1.472  -5.556  -5.053  1.00  0.84           C  
ATOM    766  CD2 LEU A  55      -0.694  -7.623  -5.993  1.00  0.84           C  
ATOM    767  H   LEU A  55       2.473  -3.815  -7.803  1.00  0.84           H  
ATOM    768  HA  LEU A  55      -0.053  -3.541  -6.270  1.00  0.84           H  
ATOM    769 1HB  LEU A  55      -0.432  -5.535  -7.511  1.00  0.84           H  
ATOM    770 2HB  LEU A  55       1.147  -6.169  -7.105  1.00  0.84           H  
ATOM    771  HG  LEU A  55       0.473  -6.349  -4.770  1.00  0.84           H  
ATOM    772 1HD1 LEU A  55      -1.870  -6.100  -4.202  1.00  0.84           H  
ATOM    773 2HD1 LEU A  55      -1.212  -4.558  -4.740  1.00  0.84           H  
ATOM    774 3HD1 LEU A  55      -2.210  -5.507  -5.833  1.00  0.84           H  
ATOM    775 1HD2 LEU A  55      -1.131  -8.143  -5.162  1.00  0.84           H  
ATOM    776 2HD2 LEU A  55      -1.443  -7.507  -6.751  1.00  0.84           H  
ATOM    777 3HD2 LEU A  55       0.157  -8.189  -6.379  1.00  0.84           H  
ATOM    778  N   ASN A  56       1.218  -3.463  -4.199  1.00  0.86           N  
ATOM    779  CA  ASN A  56       1.938  -3.282  -2.943  1.00  0.86           C  
ATOM    780  C   ASN A  56       3.250  -2.537  -3.168  1.00  0.86           C  
ATOM    781  O   ASN A  56       4.250  -2.754  -2.480  1.00  0.86           O  
ATOM    782  CB  ASN A  56       2.171  -4.618  -2.265  1.00  0.86           C  
ATOM    783  CG  ASN A  56       0.873  -5.321  -1.929  1.00  0.86           C  
ATOM    784  OD1 ASN A  56      -0.146  -4.678  -1.651  1.00  0.86           O  
ATOM    785  ND2 ASN A  56       0.899  -6.626  -1.935  1.00  0.86           N  
ATOM    786  H   ASN A  56       0.277  -3.107  -4.269  1.00  0.86           H  
ATOM    787  HA  ASN A  56       1.325  -2.668  -2.283  1.00  0.86           H  
ATOM    788 1HB  ASN A  56       2.776  -5.268  -2.895  1.00  0.86           H  
ATOM    789 2HB  ASN A  56       2.727  -4.457  -1.343  1.00  0.86           H  
ATOM    790 1HD2 ASN A  56       0.068  -7.139  -1.706  1.00  0.86           H  
ATOM    791 2HD2 ASN A  56       1.748  -7.104  -2.156  1.00  0.86           H  
ATOM    792  N   GLY A  57       3.230  -1.636  -4.144  1.00  0.85           N  
ATOM    793  CA  GLY A  57       4.374  -0.813  -4.489  1.00  0.85           C  
ATOM    794  C   GLY A  57       5.396  -1.497  -5.405  1.00  0.85           C  
ATOM    795  O   GLY A  57       6.420  -0.900  -5.729  1.00  0.85           O  
ATOM    796  H   GLY A  57       2.376  -1.520  -4.672  1.00  0.85           H  
ATOM    797 1HA  GLY A  57       4.011   0.092  -4.965  1.00  0.85           H  
ATOM    798 2HA  GLY A  57       4.876  -0.507  -3.574  1.00  0.85           H  
ATOM    799  N   ARG A  58       5.156  -2.747  -5.803  1.00  0.82           N  
ATOM    800  CA  ARG A  58       6.118  -3.453  -6.647  1.00  0.82           C  
ATOM    801  C   ARG A  58       5.603  -3.587  -8.073  1.00  0.82           C  
ATOM    802  O   ARG A  58       4.397  -3.706  -8.289  1.00  0.82           O  
ATOM    803  CB  ARG A  58       6.433  -4.824  -6.064  1.00  0.82           C  
ATOM    804  CG  ARG A  58       7.501  -4.805  -4.947  1.00  0.82           C  
ATOM    805  CD  ARG A  58       6.969  -4.274  -3.636  1.00  0.82           C  
ATOM    806  NE  ARG A  58       7.997  -4.198  -2.598  1.00  0.82           N  
ATOM    807  CZ  ARG A  58       7.813  -3.746  -1.345  1.00  0.82           C  
ATOM    808  NH1 ARG A  58       6.630  -3.350  -0.914  1.00  0.82           N  
ATOM    809  NH2 ARG A  58       8.864  -3.692  -0.551  1.00  0.82           N  
ATOM    810  H   ARG A  58       4.316  -3.239  -5.504  1.00  0.82           H  
ATOM    811  HA  ARG A  58       7.048  -2.883  -6.675  1.00  0.82           H  
ATOM    812 1HB  ARG A  58       5.525  -5.259  -5.647  1.00  0.82           H  
ATOM    813 2HB  ARG A  58       6.787  -5.486  -6.859  1.00  0.82           H  
ATOM    814 1HG  ARG A  58       7.887  -5.810  -4.788  1.00  0.82           H  
ATOM    815 2HG  ARG A  58       8.307  -4.157  -5.255  1.00  0.82           H  
ATOM    816 1HD  ARG A  58       6.587  -3.283  -3.775  1.00  0.82           H  
ATOM    817 2HD  ARG A  58       6.166  -4.917  -3.278  1.00  0.82           H  
ATOM    818  HE  ARG A  58       8.965  -4.452  -2.831  1.00  0.82           H  
ATOM    819 1HH1 ARG A  58       5.805  -3.360  -1.537  1.00  0.82           H  
ATOM    820 2HH1 ARG A  58       6.528  -3.011   0.028  1.00  0.82           H  
ATOM    821 1HH2 ARG A  58       9.780  -3.970  -0.945  1.00  0.82           H  
ATOM    822 2HH2 ARG A  58       8.785  -3.350   0.389  1.00  0.82           H  
ATOM    823  N   ILE A  59       6.509  -3.589  -9.051  1.00  0.77           N  
ATOM    824  CA  ILE A  59       6.082  -3.737 -10.449  1.00  0.77           C  
ATOM    825  C   ILE A  59       6.209  -5.178 -10.903  1.00  0.77           C  
ATOM    826  O   ILE A  59       7.267  -5.781 -10.788  1.00  0.77           O  
ATOM    827  CB  ILE A  59       6.871  -2.810 -11.412  1.00  0.77           C  
ATOM    828  CG1 ILE A  59       6.635  -1.351 -11.076  1.00  0.77           C  
ATOM    829  CG2 ILE A  59       6.454  -3.085 -12.836  1.00  0.77           C  
ATOM    830  CD1 ILE A  59       7.528  -0.412 -11.770  1.00  0.77           C  
ATOM    831  H   ILE A  59       7.498  -3.511  -8.806  1.00  0.77           H  
ATOM    832  HA  ILE A  59       5.032  -3.462 -10.522  1.00  0.77           H  
ATOM    833  HB  ILE A  59       7.915  -2.992 -11.316  1.00  0.77           H  
ATOM    834 1HG1 ILE A  59       5.653  -1.089 -11.389  1.00  0.77           H  
ATOM    835 2HG1 ILE A  59       6.731  -1.198  -9.997  1.00  0.77           H  
ATOM    836 1HG2 ILE A  59       7.010  -2.442 -13.515  1.00  0.77           H  
ATOM    837 2HG2 ILE A  59       6.652  -4.130 -13.086  1.00  0.77           H  
ATOM    838 3HG2 ILE A  59       5.386  -2.883 -12.928  1.00  0.77           H  
ATOM    839 1HD1 ILE A  59       7.251   0.603 -11.476  1.00  0.77           H  
ATOM    840 2HD1 ILE A  59       8.557  -0.595 -11.500  1.00  0.77           H  
ATOM    841 3HD1 ILE A  59       7.408  -0.532 -12.840  1.00  0.77           H  
ATOM    842  N   TYR A  60       5.116  -5.742 -11.384  1.00  0.72           N  
ATOM    843  CA  TYR A  60       5.094  -7.128 -11.814  1.00  0.72           C  
ATOM    844  C   TYR A  60       5.036  -7.246 -13.313  1.00  0.72           C  
ATOM    845  O   TYR A  60       4.222  -6.591 -13.958  1.00  0.72           O  
ATOM    846  CB  TYR A  60       3.893  -7.822 -11.205  1.00  0.72           C  
ATOM    847  CG  TYR A  60       4.008  -7.991  -9.723  1.00  0.72           C  
ATOM    848  CD1 TYR A  60       3.734  -6.916  -8.898  1.00  0.72           C  
ATOM    849  CD2 TYR A  60       4.345  -9.218  -9.179  1.00  0.72           C  
ATOM    850  CE1 TYR A  60       3.812  -7.059  -7.544  1.00  0.72           C  
ATOM    851  CE2 TYR A  60       4.413  -9.359  -7.808  1.00  0.72           C  
ATOM    852  CZ  TYR A  60       4.149  -8.277  -6.994  1.00  0.72           C  
ATOM    853  OH  TYR A  60       4.217  -8.397  -5.628  1.00  0.72           O  
ATOM    854  H   TYR A  60       4.268  -5.192 -11.443  1.00  0.72           H  
ATOM    855  HA  TYR A  60       5.998  -7.614 -11.473  1.00  0.72           H  
ATOM    856 1HB  TYR A  60       2.998  -7.234 -11.414  1.00  0.72           H  
ATOM    857 2HB  TYR A  60       3.763  -8.806 -11.659  1.00  0.72           H  
ATOM    858  HD1 TYR A  60       3.458  -5.949  -9.329  1.00  0.72           H  
ATOM    859  HD2 TYR A  60       4.550 -10.066  -9.830  1.00  0.72           H  
ATOM    860  HE1 TYR A  60       3.601  -6.210  -6.904  1.00  0.72           H  
ATOM    861  HE2 TYR A  60       4.675 -10.320  -7.370  1.00  0.72           H  
ATOM    862  HH  TYR A  60       3.989  -7.551  -5.225  1.00  0.72           H  
ATOM    863  N   ALA A  61       5.883  -8.107 -13.855  1.00  0.68           N  
ATOM    864  CA  ALA A  61       5.948  -8.398 -15.276  1.00  0.68           C  
ATOM    865  C   ALA A  61       5.466  -9.811 -15.500  1.00  0.68           C  
ATOM    866  O   ALA A  61       6.113 -10.764 -15.063  1.00  0.68           O  
ATOM    867  CB  ALA A  61       7.364  -8.189 -15.773  1.00  0.68           C  
ATOM    868  H   ALA A  61       6.527  -8.587 -13.234  1.00  0.68           H  
ATOM    869  HA  ALA A  61       5.263  -7.745 -15.800  1.00  0.68           H  
ATOM    870 1HB  ALA A  61       7.433  -8.391 -16.810  1.00  0.68           H  
ATOM    871 2HB  ALA A  61       7.642  -7.166 -15.581  1.00  0.68           H  
ATOM    872 3HB  ALA A  61       8.041  -8.854 -15.234  1.00  0.68           H  
ATOM    873  N   VAL A  62       4.309  -9.939 -16.139  1.00  0.67           N  
ATOM    874  CA  VAL A  62       3.642 -11.218 -16.291  1.00  0.67           C  
ATOM    875  C   VAL A  62       3.609 -11.749 -17.719  1.00  0.67           C  
ATOM    876  O   VAL A  62       3.058 -11.109 -18.625  1.00  0.67           O  
ATOM    877  CB  VAL A  62       2.179 -11.029 -15.839  1.00  0.67           C  
ATOM    878  CG1 VAL A  62       1.404 -12.276 -15.994  1.00  0.67           C  
ATOM    879  CG2 VAL A  62       2.097 -10.529 -14.397  1.00  0.67           C  
ATOM    880  H   VAL A  62       3.842  -9.110 -16.504  1.00  0.67           H  
ATOM    881  HA  VAL A  62       4.148 -11.944 -15.661  1.00  0.67           H  
ATOM    882  HB  VAL A  62       1.744 -10.297 -16.484  1.00  0.67           H  
ATOM    883 1HG1 VAL A  62       0.372 -12.097 -15.711  1.00  0.67           H  
ATOM    884 2HG1 VAL A  62       1.444 -12.590 -17.035  1.00  0.67           H  
ATOM    885 3HG1 VAL A  62       1.821 -13.053 -15.363  1.00  0.67           H  
ATOM    886 1HG2 VAL A  62       1.052 -10.370 -14.131  1.00  0.67           H  
ATOM    887 2HG2 VAL A  62       2.518 -11.263 -13.740  1.00  0.67           H  
ATOM    888 3HG2 VAL A  62       2.642  -9.586 -14.300  1.00  0.67           H  
ATOM    889  N   GLY A  63       4.165 -12.940 -17.924  1.00  0.69           N  
ATOM    890  CA  GLY A  63       4.108 -13.561 -19.241  1.00  0.69           C  
ATOM    891  C   GLY A  63       4.910 -12.862 -20.336  1.00  0.69           C  
ATOM    892  O   GLY A  63       6.001 -12.320 -20.109  1.00  0.69           O  
ATOM    893  H   GLY A  63       4.649 -13.432 -17.165  1.00  0.69           H  
ATOM    894 1HA  GLY A  63       4.455 -14.589 -19.152  1.00  0.69           H  
ATOM    895 2HA  GLY A  63       3.067 -13.623 -19.555  1.00  0.69           H  
ATOM    896  N   GLY A  64       4.371 -12.919 -21.545  1.00  0.76           N  
ATOM    897  CA  GLY A  64       5.049 -12.443 -22.731  1.00  0.76           C  
ATOM    898  C   GLY A  64       5.758 -13.622 -23.373  1.00  0.76           C  
ATOM    899  O   GLY A  64       5.474 -14.774 -23.029  1.00  0.76           O  
ATOM    900  H   GLY A  64       3.456 -13.343 -21.649  1.00  0.76           H  
ATOM    901 1HA  GLY A  64       4.337 -12.011 -23.429  1.00  0.76           H  
ATOM    902 2HA  GLY A  64       5.768 -11.669 -22.468  1.00  0.76           H  
ATOM    903  N   TYR A  65       6.660 -13.339 -24.293  1.00  0.90           N  
ATOM    904  CA  TYR A  65       7.361 -14.368 -25.045  1.00  0.90           C  
ATOM    905  C   TYR A  65       8.823 -14.015 -25.196  1.00  0.90           C  
ATOM    906  O   TYR A  65       9.224 -12.866 -24.987  1.00  0.90           O  
ATOM    907  CB  TYR A  65       6.682 -14.598 -26.407  1.00  0.90           C  
ATOM    908  CG  TYR A  65       6.700 -13.441 -27.342  1.00  0.90           C  
ATOM    909  CD1 TYR A  65       7.662 -13.320 -28.313  1.00  0.90           C  
ATOM    910  CD2 TYR A  65       5.745 -12.478 -27.202  1.00  0.90           C  
ATOM    911  CE1 TYR A  65       7.650 -12.212 -29.146  1.00  0.90           C  
ATOM    912  CE2 TYR A  65       5.733 -11.379 -28.009  1.00  0.90           C  
ATOM    913  CZ  TYR A  65       6.683 -11.238 -28.976  1.00  0.90           C  
ATOM    914  OH  TYR A  65       6.702 -10.101 -29.742  1.00  0.90           O  
ATOM    915  H   TYR A  65       6.798 -12.362 -24.514  1.00  0.90           H  
ATOM    916  HA  TYR A  65       7.312 -15.300 -24.490  1.00  0.90           H  
ATOM    917 1HB  TYR A  65       7.167 -15.435 -26.909  1.00  0.90           H  
ATOM    918 2HB  TYR A  65       5.643 -14.886 -26.245  1.00  0.90           H  
ATOM    919  HD1 TYR A  65       8.431 -14.086 -28.417  1.00  0.90           H  
ATOM    920  HD2 TYR A  65       5.009 -12.578 -26.422  1.00  0.90           H  
ATOM    921  HE1 TYR A  65       8.415 -12.098 -29.913  1.00  0.90           H  
ATOM    922  HE2 TYR A  65       4.978 -10.607 -27.865  1.00  0.90           H  
ATOM    923  HH  TYR A  65       7.356 -10.200 -30.441  1.00  0.90           H  
ATOM    924  N   ASP A  66       9.615 -15.020 -25.544  1.00  1.11           N  
ATOM    925  CA  ASP A  66      11.057 -14.875 -25.682  1.00  1.11           C  
ATOM    926  C   ASP A  66      11.568 -15.509 -26.983  1.00  1.11           C  
ATOM    927  O   ASP A  66      11.642 -16.735 -27.113  1.00  1.11           O  
ATOM    928  CB  ASP A  66      11.743 -15.522 -24.455  1.00  1.11           C  
ATOM    929  CG  ASP A  66      13.290 -15.380 -24.378  1.00  1.11           C  
ATOM    930  OD1 ASP A  66      13.866 -14.775 -25.245  1.00  1.11           O  
ATOM    931  OD2 ASP A  66      13.873 -15.941 -23.471  1.00  1.11           O  
ATOM    932  H   ASP A  66       9.183 -15.932 -25.682  1.00  1.11           H  
ATOM    933  HA  ASP A  66      11.300 -13.813 -25.699  1.00  1.11           H  
ATOM    934 1HB  ASP A  66      11.337 -15.064 -23.553  1.00  1.11           H  
ATOM    935 2HB  ASP A  66      11.494 -16.575 -24.416  1.00  1.11           H  
ATOM    936  N   GLY A  67      11.896 -14.665 -27.964  1.00  1.39           N  
ATOM    937  CA  GLY A  67      12.377 -15.102 -29.284  1.00  1.39           C  
ATOM    938  C   GLY A  67      13.855 -15.470 -29.265  1.00  1.39           C  
ATOM    939  O   GLY A  67      14.699 -14.767 -29.831  1.00  1.39           O  
ATOM    940  H   GLY A  67      11.811 -13.671 -27.784  1.00  1.39           H  
ATOM    941 1HA  GLY A  67      11.811 -15.960 -29.610  1.00  1.39           H  
ATOM    942 2HA  GLY A  67      12.209 -14.321 -30.017  1.00  1.39           H  
ATOM    943  N   SER A  68      14.161 -16.571 -28.594  1.00  1.67           N  
ATOM    944  CA  SER A  68      15.538 -16.995 -28.399  1.00  1.67           C  
ATOM    945  C   SER A  68      16.109 -17.410 -29.759  1.00  1.67           C  
ATOM    946  O   SER A  68      15.342 -17.671 -30.687  1.00  1.67           O  
ATOM    947  CB  SER A  68      15.596 -18.223 -27.503  1.00  1.67           C  
ATOM    948  OG  SER A  68      15.222 -19.387 -28.218  1.00  1.67           O  
ATOM    949  H   SER A  68      13.390 -17.086 -28.161  1.00  1.67           H  
ATOM    950  HA  SER A  68      16.088 -16.166 -27.964  1.00  1.67           H  
ATOM    951 1HB  SER A  68      16.567 -18.353 -27.062  1.00  1.67           H  
ATOM    952 2HB  SER A  68      14.894 -18.073 -26.679  1.00  1.67           H  
ATOM    953  HG  SER A  68      14.294 -19.248 -28.551  1.00  1.67           H  
ATOM    954  N   PRO A  69      17.436 -17.572 -29.901  1.00  1.88           N  
ATOM    955  CA  PRO A  69      18.094 -18.080 -31.092  1.00  1.88           C  
ATOM    956  C   PRO A  69      17.611 -19.477 -31.505  1.00  1.88           C  
ATOM    957  O   PRO A  69      17.851 -19.889 -32.642  1.00  1.88           O  
ATOM    958  CB  PRO A  69      19.570 -18.117 -30.669  1.00  1.88           C  
ATOM    959  CG  PRO A  69      19.689 -17.063 -29.596  1.00  1.88           C  
ATOM    960  CD  PRO A  69      18.387 -17.127 -28.844  1.00  1.88           C  
ATOM    961  HA  PRO A  69      17.943 -17.367 -31.912  1.00  1.88           H  
ATOM    962 1HB  PRO A  69      19.823 -19.130 -30.307  1.00  1.88           H  
ATOM    963 2HB  PRO A  69      20.211 -17.919 -31.539  1.00  1.88           H  
ATOM    964 1HG  PRO A  69      20.560 -17.274 -28.956  1.00  1.88           H  
ATOM    965 2HG  PRO A  69      19.865 -16.078 -30.054  1.00  1.88           H  
ATOM    966 1HD  PRO A  69      18.479 -17.868 -28.045  1.00  1.88           H  
ATOM    967 2HD  PRO A  69      18.162 -16.123 -28.476  1.00  1.88           H  
ATOM    968  N   ASP A  70      16.975 -20.227 -30.588  1.00  1.90           N  
ATOM    969  CA  ASP A  70      16.517 -21.569 -30.899  1.00  1.90           C  
ATOM    970  C   ASP A  70      15.016 -21.607 -31.197  1.00  1.90           C  
ATOM    971  O   ASP A  70      14.436 -22.686 -31.342  1.00  1.90           O  
ATOM    972  CB  ASP A  70      16.832 -22.508 -29.732  1.00  1.90           C  
ATOM    973  CG  ASP A  70      18.337 -22.687 -29.496  1.00  1.90           C  
ATOM    974  OD1 ASP A  70      19.057 -22.831 -30.452  1.00  1.90           O  
ATOM    975  OD2 ASP A  70      18.748 -22.679 -28.358  1.00  1.90           O  
ATOM    976  H   ASP A  70      16.719 -19.867 -29.670  1.00  1.90           H  
ATOM    977  HA  ASP A  70      17.048 -21.921 -31.783  1.00  1.90           H  
ATOM    978 1HB  ASP A  70      16.378 -22.108 -28.822  1.00  1.90           H  
ATOM    979 2HB  ASP A  70      16.385 -23.483 -29.921  1.00  1.90           H  
ATOM    980  N   GLY A  71      14.386 -20.435 -31.299  1.00  1.74           N  
ATOM    981  CA  GLY A  71      12.956 -20.366 -31.564  1.00  1.74           C  
ATOM    982  C   GLY A  71      12.216 -19.606 -30.472  1.00  1.74           C  
ATOM    983  O   GLY A  71      12.753 -19.352 -29.384  1.00  1.74           O  
ATOM    984  H   GLY A  71      14.896 -19.559 -31.181  1.00  1.74           H  
ATOM    985 1HA  GLY A  71      12.793 -19.871 -32.521  1.00  1.74           H  
ATOM    986 2HA  GLY A  71      12.546 -21.370 -31.651  1.00  1.74           H  
ATOM    987  N   HIS A  72      10.965 -19.259 -30.758  1.00  1.47           N  
ATOM    988  CA  HIS A  72      10.166 -18.502 -29.809  1.00  1.47           C  
ATOM    989  C   HIS A  72       9.453 -19.409 -28.832  1.00  1.47           C  
ATOM    990  O   HIS A  72       8.998 -20.498 -29.193  1.00  1.47           O  
ATOM    991  CB  HIS A  72       9.107 -17.665 -30.544  1.00  1.47           C  
ATOM    992  CG  HIS A  72       9.656 -16.586 -31.436  1.00  1.47           C  
ATOM    993  ND1 HIS A  72      10.265 -16.861 -32.643  1.00  1.47           N  
ATOM    994  CD2 HIS A  72       9.658 -15.236 -31.315  1.00  1.47           C  
ATOM    995  CE1 HIS A  72      10.633 -15.727 -33.216  1.00  1.47           C  
ATOM    996  NE2 HIS A  72      10.275 -14.728 -32.433  1.00  1.47           N  
ATOM    997  H   HIS A  72      10.572 -19.509 -31.654  1.00  1.47           H  
ATOM    998  HA  HIS A  72      10.802 -17.848 -29.227  1.00  1.47           H  
ATOM    999 1HB  HIS A  72       8.484 -18.323 -31.149  1.00  1.47           H  
ATOM   1000 2HB  HIS A  72       8.457 -17.190 -29.805  1.00  1.47           H  
ATOM   1001  HD2 HIS A  72       9.251 -14.661 -30.492  1.00  1.47           H  
ATOM   1002  HE1 HIS A  72      11.139 -15.634 -34.176  1.00  1.47           H  
ATOM   1003  HE2 HIS A  72      10.424 -13.748 -32.622  1.00  1.47           H  
ATOM   1004  N   THR A  73       9.277 -18.901 -27.622  1.00  1.19           N  
ATOM   1005  CA  THR A  73       8.520 -19.599 -26.592  1.00  1.19           C  
ATOM   1006  C   THR A  73       7.684 -18.634 -25.773  1.00  1.19           C  
ATOM   1007  O   THR A  73       8.057 -17.476 -25.575  1.00  1.19           O  
ATOM   1008  CB  THR A  73       9.464 -20.324 -25.622  1.00  1.19           C  
ATOM   1009  OG1 THR A  73       8.699 -21.124 -24.704  1.00  1.19           O  
ATOM   1010  CG2 THR A  73      10.262 -19.287 -24.831  1.00  1.19           C  
ATOM   1011  H   THR A  73       9.758 -18.030 -27.403  1.00  1.19           H  
ATOM   1012  HA  THR A  73       7.851 -20.319 -27.067  1.00  1.19           H  
ATOM   1013  HB  THR A  73      10.143 -20.967 -26.181  1.00  1.19           H  
ATOM   1014  HG1 THR A  73       8.132 -20.547 -24.157  1.00  1.19           H  
ATOM   1015 1HG2 THR A  73      10.932 -19.790 -24.137  1.00  1.19           H  
ATOM   1016 2HG2 THR A  73      10.845 -18.677 -25.523  1.00  1.19           H  
ATOM   1017 3HG2 THR A  73       9.574 -18.650 -24.272  1.00  1.19           H  
ATOM   1018  N   HIS A  74       6.565 -19.121 -25.254  1.00  0.97           N  
ATOM   1019  CA  HIS A  74       5.746 -18.298 -24.372  1.00  0.97           C  
ATOM   1020  C   HIS A  74       6.175 -18.494 -22.947  1.00  0.97           C  
ATOM   1021  O   HIS A  74       6.613 -19.584 -22.570  1.00  0.97           O  
ATOM   1022  CB  HIS A  74       4.270 -18.603 -24.583  1.00  0.97           C  
ATOM   1023  CG  HIS A  74       3.898 -18.139 -25.884  1.00  0.97           C  
ATOM   1024  ND1 HIS A  74       4.286 -18.772 -27.018  1.00  0.97           N  
ATOM   1025  CD2 HIS A  74       3.166 -17.110 -26.266  1.00  0.97           C  
ATOM   1026  CE1 HIS A  74       3.828 -18.133 -28.051  1.00  0.97           C  
ATOM   1027  NE2 HIS A  74       3.148 -17.116 -27.630  1.00  0.97           N  
ATOM   1028  H   HIS A  74       6.283 -20.071 -25.474  1.00  0.97           H  
ATOM   1029  HA  HIS A  74       5.891 -17.245 -24.607  1.00  0.97           H  
ATOM   1030 1HB  HIS A  74       4.084 -19.677 -24.514  1.00  0.97           H  
ATOM   1031 2HB  HIS A  74       3.662 -18.096 -23.827  1.00  0.97           H  
ATOM   1032  HD1 HIS A  74       4.787 -19.642 -27.078  1.00  0.97           H  
ATOM   1033  HD2 HIS A  74       2.654 -16.361 -25.702  1.00  0.97           H  
ATOM   1034  HE1 HIS A  74       4.050 -18.489 -29.053  1.00  0.97           H  
ATOM   1035  N   LEU A  75       6.055 -17.438 -22.165  1.00  0.81           N  
ATOM   1036  CA  LEU A  75       6.442 -17.479 -20.780  1.00  0.81           C  
ATOM   1037  C   LEU A  75       5.240 -17.504 -19.848  1.00  0.81           C  
ATOM   1038  O   LEU A  75       4.202 -16.891 -20.123  1.00  0.81           O  
ATOM   1039  CB  LEU A  75       7.263 -16.220 -20.490  1.00  0.81           C  
ATOM   1040  CG  LEU A  75       8.480 -15.983 -21.422  1.00  0.81           C  
ATOM   1041  CD1 LEU A  75       9.101 -14.641 -21.084  1.00  0.81           C  
ATOM   1042  CD2 LEU A  75       9.477 -17.110 -21.283  1.00  0.81           C  
ATOM   1043  H   LEU A  75       5.715 -16.556 -22.550  1.00  0.81           H  
ATOM   1044  HA  LEU A  75       7.045 -18.370 -20.608  1.00  0.81           H  
ATOM   1045 1HB  LEU A  75       6.610 -15.354 -20.584  1.00  0.81           H  
ATOM   1046 2HB  LEU A  75       7.625 -16.263 -19.463  1.00  0.81           H  
ATOM   1047  HG  LEU A  75       8.140 -15.941 -22.449  1.00  0.81           H  
ATOM   1048 1HD1 LEU A  75       9.944 -14.441 -21.746  1.00  0.81           H  
ATOM   1049 2HD1 LEU A  75       8.348 -13.861 -21.214  1.00  0.81           H  
ATOM   1050 3HD1 LEU A  75       9.449 -14.644 -20.054  1.00  0.81           H  
ATOM   1051 1HD2 LEU A  75      10.323 -16.930 -21.951  1.00  0.81           H  
ATOM   1052 2HD2 LEU A  75       9.832 -17.158 -20.254  1.00  0.81           H  
ATOM   1053 3HD2 LEU A  75       8.999 -18.054 -21.550  1.00  0.81           H  
ATOM   1054  N   ASN A  76       5.402 -18.186 -18.723  1.00  0.71           N  
ATOM   1055  CA  ASN A  76       4.412 -18.147 -17.661  1.00  0.71           C  
ATOM   1056  C   ASN A  76       5.028 -17.543 -16.425  1.00  0.71           C  
ATOM   1057  O   ASN A  76       4.362 -17.304 -15.419  1.00  0.71           O  
ATOM   1058  CB  ASN A  76       3.878 -19.528 -17.353  1.00  0.71           C  
ATOM   1059  CG  ASN A  76       4.894 -20.490 -16.897  1.00  0.71           C  
ATOM   1060  OD1 ASN A  76       6.051 -20.486 -17.346  1.00  0.71           O  
ATOM   1061  ND2 ASN A  76       4.485 -21.340 -16.005  1.00  0.71           N  
ATOM   1062  H   ASN A  76       6.245 -18.726 -18.594  1.00  0.71           H  
ATOM   1063  HA  ASN A  76       3.589 -17.502 -17.960  1.00  0.71           H  
ATOM   1064 1HB  ASN A  76       3.134 -19.435 -16.580  1.00  0.71           H  
ATOM   1065 2HB  ASN A  76       3.394 -19.945 -18.184  1.00  0.71           H  
ATOM   1066 1HD2 ASN A  76       5.105 -22.033 -15.644  1.00  0.71           H  
ATOM   1067 2HD2 ASN A  76       3.527 -21.267 -15.661  1.00  0.71           H  
ATOM   1068  N   SER A  77       6.315 -17.258 -16.505  1.00  0.66           N  
ATOM   1069  CA  SER A  77       6.992 -16.728 -15.352  1.00  0.66           C  
ATOM   1070  C   SER A  77       6.541 -15.326 -15.084  1.00  0.66           C  
ATOM   1071  O   SER A  77       6.090 -14.614 -15.998  1.00  0.66           O  
ATOM   1072  CB  SER A  77       8.485 -16.773 -15.561  1.00  0.66           C  
ATOM   1073  OG  SER A  77       8.887 -15.916 -16.608  1.00  0.66           O  
ATOM   1074  H   SER A  77       6.821 -17.432 -17.357  1.00  0.66           H  
ATOM   1075  HA  SER A  77       6.742 -17.335 -14.485  1.00  0.66           H  
ATOM   1076 1HB  SER A  77       8.990 -16.490 -14.639  1.00  0.66           H  
ATOM   1077 2HB  SER A  77       8.780 -17.795 -15.795  1.00  0.66           H  
ATOM   1078  HG  SER A  77       9.771 -16.217 -16.857  1.00  0.66           H  
ATOM   1079  N   VAL A  78       6.705 -14.927 -13.840  1.00  0.65           N  
ATOM   1080  CA  VAL A  78       6.387 -13.589 -13.437  1.00  0.65           C  
ATOM   1081  C   VAL A  78       7.545 -13.027 -12.641  1.00  0.65           C  
ATOM   1082  O   VAL A  78       8.088 -13.703 -11.762  1.00  0.65           O  
ATOM   1083  CB  VAL A  78       5.101 -13.575 -12.599  1.00  0.65           C  
ATOM   1084  CG1 VAL A  78       4.766 -12.121 -12.180  1.00  0.65           C  
ATOM   1085  CG2 VAL A  78       3.970 -14.239 -13.386  1.00  0.65           C  
ATOM   1086  H   VAL A  78       7.066 -15.572 -13.151  1.00  0.65           H  
ATOM   1087  HA  VAL A  78       6.238 -12.986 -14.325  1.00  0.65           H  
ATOM   1088  HB  VAL A  78       5.262 -14.154 -11.707  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  78       3.862 -12.115 -11.572  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  78       5.584 -11.698 -11.610  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  78       4.618 -11.520 -13.063  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  78       3.111 -14.255 -12.787  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  78       3.780 -13.697 -14.291  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  78       4.229 -15.255 -13.632  1.00  0.65           H  
ATOM   1095  N   GLU A  79       7.950 -11.812 -12.955  1.00  0.67           N  
ATOM   1096  CA  GLU A  79       9.015 -11.203 -12.173  1.00  0.67           C  
ATOM   1097  C   GLU A  79       8.510  -9.956 -11.483  1.00  0.67           C  
ATOM   1098  O   GLU A  79       7.679  -9.231 -12.020  1.00  0.67           O  
ATOM   1099  CB  GLU A  79      10.250 -10.887 -13.025  1.00  0.67           C  
ATOM   1100  CG  GLU A  79      10.964 -12.078 -13.574  1.00  0.67           C  
ATOM   1101  CD  GLU A  79      12.259 -11.756 -14.326  1.00  0.67           C  
ATOM   1102  OE1 GLU A  79      13.141 -11.153 -13.733  1.00  0.67           O  
ATOM   1103  OE2 GLU A  79      12.362 -12.106 -15.490  1.00  0.67           O  
ATOM   1104  H   GLU A  79       7.477 -11.314 -13.712  1.00  0.67           H  
ATOM   1105  HA  GLU A  79       9.321 -11.895 -11.394  1.00  0.67           H  
ATOM   1106 1HB  GLU A  79       9.989 -10.212 -13.843  1.00  0.67           H  
ATOM   1107 2HB  GLU A  79      10.979 -10.401 -12.402  1.00  0.67           H  
ATOM   1108 1HG  GLU A  79      11.221 -12.694 -12.722  1.00  0.67           H  
ATOM   1109 2HG  GLU A  79      10.291 -12.644 -14.210  1.00  0.67           H  
ATOM   1110  N   ALA A  80       9.009  -9.695 -10.287  1.00  0.71           N  
ATOM   1111  CA  ALA A  80       8.625  -8.497  -9.566  1.00  0.71           C  
ATOM   1112  C   ALA A  80       9.811  -7.575  -9.383  1.00  0.71           C  
ATOM   1113  O   ALA A  80      10.928  -8.036  -9.154  1.00  0.71           O  
ATOM   1114  CB  ALA A  80       8.046  -8.865  -8.224  1.00  0.71           C  
ATOM   1115  H   ALA A  80       9.668 -10.341  -9.875  1.00  0.71           H  
ATOM   1116  HA  ALA A  80       7.874  -7.977 -10.143  1.00  0.71           H  
ATOM   1117 1HB  ALA A  80       7.736  -7.960  -7.701  1.00  0.71           H  
ATOM   1118 2HB  ALA A  80       7.192  -9.507  -8.379  1.00  0.71           H  
ATOM   1119 3HB  ALA A  80       8.795  -9.392  -7.636  1.00  0.71           H  
ATOM   1120  N   TYR A  81       9.559  -6.274  -9.444  1.00  0.78           N  
ATOM   1121  CA  TYR A  81      10.577  -5.254  -9.247  1.00  0.78           C  
ATOM   1122  C   TYR A  81      10.326  -4.394  -8.051  1.00  0.78           C  
ATOM   1123  O   TYR A  81       9.239  -3.825  -7.877  1.00  0.78           O  
ATOM   1124  CB  TYR A  81      10.670  -4.371 -10.461  1.00  0.78           C  
ATOM   1125  CG  TYR A  81      11.598  -3.201 -10.367  1.00  0.78           C  
ATOM   1126  CD1 TYR A  81      12.964  -3.385 -10.371  1.00  0.78           C  
ATOM   1127  CD2 TYR A  81      11.073  -1.926 -10.328  1.00  0.78           C  
ATOM   1128  CE1 TYR A  81      13.800  -2.298 -10.320  1.00  0.78           C  
ATOM   1129  CE2 TYR A  81      11.905  -0.841 -10.282  1.00  0.78           C  
ATOM   1130  CZ  TYR A  81      13.267  -1.023 -10.274  1.00  0.78           C  
ATOM   1131  OH  TYR A  81      14.099   0.064 -10.215  1.00  0.78           O  
ATOM   1132  H   TYR A  81       8.624  -5.981  -9.688  1.00  0.78           H  
ATOM   1133  HA  TYR A  81      11.533  -5.748  -9.104  1.00  0.78           H  
ATOM   1134 1HB  TYR A  81      10.966  -4.937 -11.214  1.00  0.78           H  
ATOM   1135 2HB  TYR A  81       9.700  -4.014 -10.705  1.00  0.78           H  
ATOM   1136  HD1 TYR A  81      13.376  -4.387 -10.407  1.00  0.78           H  
ATOM   1137  HD2 TYR A  81      10.000  -1.790 -10.333  1.00  0.78           H  
ATOM   1138  HE1 TYR A  81      14.876  -2.436 -10.315  1.00  0.78           H  
ATOM   1139  HE2 TYR A  81      11.488   0.163 -10.252  1.00  0.78           H  
ATOM   1140  HH  TYR A  81      15.038  -0.234 -10.145  1.00  0.78           H  
ATOM   1141  N   ASP A  82      11.345  -4.282  -7.222  1.00  0.86           N  
ATOM   1142  CA  ASP A  82      11.231  -3.467  -6.044  1.00  0.86           C  
ATOM   1143  C   ASP A  82      12.165  -2.253  -6.148  1.00  0.86           C  
ATOM   1144  O   ASP A  82      13.378  -2.388  -5.901  1.00  0.86           O  
ATOM   1145  CB  ASP A  82      11.497  -4.306  -4.806  1.00  0.86           C  
ATOM   1146  CG  ASP A  82      11.287  -3.552  -3.503  1.00  0.86           C  
ATOM   1147  OD1 ASP A  82      11.430  -2.334  -3.471  1.00  0.86           O  
ATOM   1148  OD2 ASP A  82      10.879  -4.208  -2.554  1.00  0.86           O  
ATOM   1149  H   ASP A  82      12.212  -4.786  -7.429  1.00  0.86           H  
ATOM   1150  HA  ASP A  82      10.205  -3.164  -5.970  1.00  0.86           H  
ATOM   1151 1HB  ASP A  82      10.843  -5.180  -4.816  1.00  0.86           H  
ATOM   1152 2HB  ASP A  82      12.526  -4.675  -4.834  1.00  0.86           H  
ATOM   1153  N   PRO A  83      11.618  -1.046  -6.435  1.00  0.93           N  
ATOM   1154  CA  PRO A  83      12.318   0.193  -6.711  1.00  0.93           C  
ATOM   1155  C   PRO A  83      13.070   0.723  -5.499  1.00  0.93           C  
ATOM   1156  O   PRO A  83      13.909   1.610  -5.640  1.00  0.93           O  
ATOM   1157  CB  PRO A  83      11.188   1.148  -7.132  1.00  0.93           C  
ATOM   1158  CG  PRO A  83       9.960   0.623  -6.457  1.00  0.93           C  
ATOM   1159  CD  PRO A  83      10.129  -0.873  -6.424  1.00  0.93           C  
ATOM   1160  HA  PRO A  83      13.013   0.034  -7.548  1.00  0.93           H  
ATOM   1161 1HB  PRO A  83      11.431   2.173  -6.816  1.00  0.93           H  
ATOM   1162 2HB  PRO A  83      11.090   1.174  -8.223  1.00  0.93           H  
ATOM   1163 1HG  PRO A  83       9.866   1.058  -5.448  1.00  0.93           H  
ATOM   1164 2HG  PRO A  83       9.055   0.930  -7.018  1.00  0.93           H  
ATOM   1165 1HD  PRO A  83       9.685  -1.205  -5.466  1.00  0.93           H  
ATOM   1166 2HD  PRO A  83       9.658  -1.336  -7.307  1.00  0.93           H  
ATOM   1167  N   GLU A  84      12.784   0.198  -4.298  1.00  0.96           N  
ATOM   1168  CA  GLU A  84      13.495   0.691  -3.124  1.00  0.96           C  
ATOM   1169  C   GLU A  84      14.846  -0.002  -3.001  1.00  0.96           C  
ATOM   1170  O   GLU A  84      15.699   0.404  -2.207  1.00  0.96           O  
ATOM   1171  CB  GLU A  84      12.685   0.477  -1.844  1.00  0.96           C  
ATOM   1172  CG  GLU A  84      11.393   1.288  -1.766  1.00  0.96           C  
ATOM   1173  CD  GLU A  84      10.649   1.117  -0.447  1.00  0.96           C  
ATOM   1174  OE1 GLU A  84      11.117   0.397   0.405  1.00  0.96           O  
ATOM   1175  OE2 GLU A  84       9.612   1.719  -0.300  1.00  0.96           O  
ATOM   1176  H   GLU A  84      12.111  -0.572  -4.168  1.00  0.96           H  
ATOM   1177  HA  GLU A  84      13.669   1.759  -3.245  1.00  0.96           H  
ATOM   1178 1HB  GLU A  84      12.421  -0.581  -1.762  1.00  0.96           H  
ATOM   1179 2HB  GLU A  84      13.297   0.728  -0.980  1.00  0.96           H  
ATOM   1180 1HG  GLU A  84      11.629   2.341  -1.907  1.00  0.96           H  
ATOM   1181 2HG  GLU A  84      10.744   0.975  -2.586  1.00  0.96           H  
ATOM   1182  N   THR A  85      15.027  -1.062  -3.790  1.00  0.94           N  
ATOM   1183  CA  THR A  85      16.242  -1.848  -3.791  1.00  0.94           C  
ATOM   1184  C   THR A  85      16.845  -1.856  -5.188  1.00  0.94           C  
ATOM   1185  O   THR A  85      18.033  -2.118  -5.361  1.00  0.94           O  
ATOM   1186  CB  THR A  85      15.933  -3.292  -3.380  1.00  0.94           C  
ATOM   1187  OG1 THR A  85      15.066  -3.878  -4.359  1.00  0.94           O  
ATOM   1188  CG2 THR A  85      15.222  -3.310  -2.042  1.00  0.94           C  
ATOM   1189  H   THR A  85      14.284  -1.349  -4.424  1.00  0.94           H  
ATOM   1190  HA  THR A  85      16.960  -1.408  -3.100  1.00  0.94           H  
ATOM   1191  HB  THR A  85      16.858  -3.869  -3.320  1.00  0.94           H  
ATOM   1192  HG1 THR A  85      14.419  -3.207  -4.676  1.00  0.94           H  
ATOM   1193 1HG2 THR A  85      14.996  -4.338  -1.766  1.00  0.94           H  
ATOM   1194 2HG2 THR A  85      15.862  -2.860  -1.284  1.00  0.94           H  
ATOM   1195 3HG2 THR A  85      14.289  -2.745  -2.114  1.00  0.94           H  
ATOM   1196  N   ASP A  86      16.010  -1.528  -6.180  1.00  0.89           N  
ATOM   1197  CA  ASP A  86      16.359  -1.609  -7.597  1.00  0.89           C  
ATOM   1198  C   ASP A  86      16.745  -3.033  -7.988  1.00  0.89           C  
ATOM   1199  O   ASP A  86      17.765  -3.259  -8.638  1.00  0.89           O  
ATOM   1200  CB  ASP A  86      17.493  -0.637  -7.966  1.00  0.89           C  
ATOM   1201  CG  ASP A  86      17.672  -0.430  -9.506  1.00  0.89           C  
ATOM   1202  OD1 ASP A  86      16.718  -0.569 -10.251  1.00  0.89           O  
ATOM   1203  OD2 ASP A  86      18.761  -0.120  -9.921  1.00  0.89           O  
ATOM   1204  H   ASP A  86      15.050  -1.313  -5.942  1.00  0.89           H  
ATOM   1205  HA  ASP A  86      15.478  -1.329  -8.168  1.00  0.89           H  
ATOM   1206 1HB  ASP A  86      17.307   0.332  -7.501  1.00  0.89           H  
ATOM   1207 2HB  ASP A  86      18.437  -1.012  -7.569  1.00  0.89           H  
ATOM   1208  N   GLU A  87      15.908  -3.990  -7.586  1.00  0.82           N  
ATOM   1209  CA  GLU A  87      16.145  -5.393  -7.922  1.00  0.82           C  
ATOM   1210  C   GLU A  87      14.906  -6.115  -8.446  1.00  0.82           C  
ATOM   1211  O   GLU A  87      13.770  -5.809  -8.071  1.00  0.82           O  
ATOM   1212  CB  GLU A  87      16.668  -6.180  -6.702  1.00  0.82           C  
ATOM   1213  CG  GLU A  87      18.041  -5.740  -6.154  1.00  0.82           C  
ATOM   1214  CD  GLU A  87      18.561  -6.622  -5.011  1.00  0.82           C  
ATOM   1215  OE1 GLU A  87      17.884  -7.553  -4.642  1.00  0.82           O  
ATOM   1216  OE2 GLU A  87      19.642  -6.363  -4.528  1.00  0.82           O  
ATOM   1217  H   GLU A  87      15.098  -3.711  -7.033  1.00  0.82           H  
ATOM   1218  HA  GLU A  87      16.903  -5.430  -8.704  1.00  0.82           H  
ATOM   1219 1HB  GLU A  87      15.949  -6.089  -5.885  1.00  0.82           H  
ATOM   1220 2HB  GLU A  87      16.734  -7.239  -6.958  1.00  0.82           H  
ATOM   1221 1HG  GLU A  87      18.764  -5.742  -6.968  1.00  0.82           H  
ATOM   1222 2HG  GLU A  87      17.952  -4.720  -5.792  1.00  0.82           H  
ATOM   1223  N   TRP A  88      15.142  -7.107  -9.309  1.00  0.74           N  
ATOM   1224  CA  TRP A  88      14.087  -7.994  -9.796  1.00  0.74           C  
ATOM   1225  C   TRP A  88      14.165  -9.365  -9.130  1.00  0.74           C  
ATOM   1226  O   TRP A  88      15.257  -9.845  -8.816  1.00  0.74           O  
ATOM   1227  CB  TRP A  88      14.122  -8.175 -11.320  1.00  0.74           C  
ATOM   1228  CG  TRP A  88      13.650  -6.988 -12.109  1.00  0.74           C  
ATOM   1229  CD1 TRP A  88      14.392  -5.945 -12.511  1.00  0.74           C  
ATOM   1230  CD2 TRP A  88      12.307  -6.743 -12.611  1.00  0.74           C  
ATOM   1231  NE1 TRP A  88      13.635  -5.068 -13.227  1.00  0.74           N  
ATOM   1232  CE2 TRP A  88      12.340  -5.546 -13.295  1.00  0.74           C  
ATOM   1233  CE3 TRP A  88      11.105  -7.434 -12.525  1.00  0.74           C  
ATOM   1234  CZ2 TRP A  88      11.169  -5.003 -13.907  1.00  0.74           C  
ATOM   1235  CZ3 TRP A  88       9.959  -6.907 -13.131  1.00  0.74           C  
ATOM   1236  CH2 TRP A  88       9.993  -5.728 -13.799  1.00  0.74           C  
ATOM   1237  H   TRP A  88      16.093  -7.276  -9.608  1.00  0.74           H  
ATOM   1238  HA  TRP A  88      13.140  -7.544  -9.546  1.00  0.74           H  
ATOM   1239 1HB  TRP A  88      15.139  -8.406 -11.638  1.00  0.74           H  
ATOM   1240 2HB  TRP A  88      13.496  -9.031 -11.594  1.00  0.74           H  
ATOM   1241  HD1 TRP A  88      15.453  -5.818 -12.304  1.00  0.74           H  
ATOM   1242  HE1 TRP A  88      14.049  -4.213 -13.619  1.00  0.74           H  
ATOM   1243  HE3 TRP A  88      11.066  -8.353 -11.983  1.00  0.74           H  
ATOM   1244  HZ2 TRP A  88      11.155  -4.060 -14.432  1.00  0.74           H  
ATOM   1245  HZ3 TRP A  88       9.028  -7.460 -13.046  1.00  0.74           H  
ATOM   1246  HH2 TRP A  88       9.076  -5.344 -14.249  1.00  0.74           H  
ATOM   1247  N   SER A  89      13.012 -10.008  -8.970  1.00  0.69           N  
ATOM   1248  CA  SER A  89      12.934 -11.351  -8.396  1.00  0.69           C  
ATOM   1249  C   SER A  89      11.781 -12.156  -8.973  1.00  0.69           C  
ATOM   1250  O   SER A  89      10.719 -11.619  -9.270  1.00  0.69           O  
ATOM   1251  CB  SER A  89      12.744 -11.257  -6.897  1.00  0.69           C  
ATOM   1252  OG  SER A  89      12.659 -12.534  -6.315  1.00  0.69           O  
ATOM   1253  H   SER A  89      12.158  -9.510  -9.216  1.00  0.69           H  
ATOM   1254  HA  SER A  89      13.865 -11.877  -8.615  1.00  0.69           H  
ATOM   1255 1HB  SER A  89      13.578 -10.709  -6.460  1.00  0.69           H  
ATOM   1256 2HB  SER A  89      11.834 -10.696  -6.684  1.00  0.69           H  
ATOM   1257  HG  SER A  89      11.890 -12.972  -6.724  1.00  0.69           H  
ATOM   1258  N   PHE A  90      11.959 -13.460  -9.116  1.00  0.65           N  
ATOM   1259  CA  PHE A  90      10.840 -14.251  -9.612  1.00  0.65           C  
ATOM   1260  C   PHE A  90       9.806 -14.454  -8.532  1.00  0.65           C  
ATOM   1261  O   PHE A  90      10.151 -14.610  -7.355  1.00  0.65           O  
ATOM   1262  CB  PHE A  90      11.268 -15.626 -10.128  1.00  0.65           C  
ATOM   1263  CG  PHE A  90      11.962 -15.630 -11.448  1.00  0.65           C  
ATOM   1264  CD1 PHE A  90      13.324 -15.822 -11.533  1.00  0.65           C  
ATOM   1265  CD2 PHE A  90      11.240 -15.451 -12.621  1.00  0.65           C  
ATOM   1266  CE1 PHE A  90      13.953 -15.839 -12.753  1.00  0.65           C  
ATOM   1267  CE2 PHE A  90      11.874 -15.459 -13.850  1.00  0.65           C  
ATOM   1268  CZ  PHE A  90      13.232 -15.654 -13.914  1.00  0.65           C  
ATOM   1269  H   PHE A  90      12.842 -13.893  -8.876  1.00  0.65           H  
ATOM   1270  HA  PHE A  90      10.370 -13.717 -10.437  1.00  0.65           H  
ATOM   1271 1HB  PHE A  90      11.925 -16.094  -9.400  1.00  0.65           H  
ATOM   1272 2HB  PHE A  90      10.380 -16.257 -10.215  1.00  0.65           H  
ATOM   1273  HD1 PHE A  90      13.902 -15.969 -10.621  1.00  0.65           H  
ATOM   1274  HD2 PHE A  90      10.159 -15.292 -12.561  1.00  0.65           H  
ATOM   1275  HE1 PHE A  90      15.020 -15.999 -12.796  1.00  0.65           H  
ATOM   1276  HE2 PHE A  90      11.305 -15.306 -14.765  1.00  0.65           H  
ATOM   1277  HZ  PHE A  90      13.737 -15.660 -14.881  1.00  0.65           H  
ATOM   1278  N   VAL A  91       8.551 -14.478  -8.947  1.00  0.63           N  
ATOM   1279  CA  VAL A  91       7.427 -14.761  -8.074  1.00  0.63           C  
ATOM   1280  C   VAL A  91       6.698 -15.917  -8.731  1.00  0.63           C  
ATOM   1281  O   VAL A  91       7.098 -16.346  -9.818  1.00  0.63           O  
ATOM   1282  CB  VAL A  91       6.515 -13.537  -7.869  1.00  0.63           C  
ATOM   1283  CG1 VAL A  91       7.318 -12.384  -7.269  1.00  0.63           C  
ATOM   1284  CG2 VAL A  91       5.885 -13.132  -9.129  1.00  0.63           C  
ATOM   1285  H   VAL A  91       8.368 -14.291  -9.936  1.00  0.63           H  
ATOM   1286  HA  VAL A  91       7.788 -15.085  -7.097  1.00  0.63           H  
ATOM   1287  HB  VAL A  91       5.747 -13.804  -7.155  1.00  0.63           H  
ATOM   1288 1HG1 VAL A  91       6.660 -11.542  -7.091  1.00  0.63           H  
ATOM   1289 2HG1 VAL A  91       7.759 -12.706  -6.326  1.00  0.63           H  
ATOM   1290 3HG1 VAL A  91       8.110 -12.087  -7.960  1.00  0.63           H  
ATOM   1291 1HG2 VAL A  91       5.231 -12.284  -8.955  1.00  0.63           H  
ATOM   1292 2HG2 VAL A  91       6.659 -12.861  -9.836  1.00  0.63           H  
ATOM   1293 3HG2 VAL A  91       5.302 -13.967  -9.506  1.00  0.63           H  
ATOM   1294  N   ALA A  92       5.687 -16.473  -8.089  1.00  0.62           N  
ATOM   1295  CA  ALA A  92       5.044 -17.631  -8.688  1.00  0.62           C  
ATOM   1296  C   ALA A  92       4.550 -17.364 -10.123  1.00  0.62           C  
ATOM   1297  O   ALA A  92       4.048 -16.269 -10.405  1.00  0.62           O  
ATOM   1298  CB  ALA A  92       3.871 -18.066  -7.851  1.00  0.62           C  
ATOM   1299  H   ALA A  92       5.375 -16.120  -7.173  1.00  0.62           H  
ATOM   1300  HA  ALA A  92       5.783 -18.417  -8.676  1.00  0.62           H  
ATOM   1301 1HB  ALA A  92       3.417 -18.961  -8.264  1.00  0.62           H  
ATOM   1302 2HB  ALA A  92       4.235 -18.272  -6.848  1.00  0.62           H  
ATOM   1303 3HB  ALA A  92       3.133 -17.278  -7.815  1.00  0.62           H  
ATOM   1304  N   PRO A  93       4.722 -18.352 -11.041  1.00  0.61           N  
ATOM   1305  CA  PRO A  93       4.310 -18.376 -12.436  1.00  0.61           C  
ATOM   1306  C   PRO A  93       2.823 -18.604 -12.640  1.00  0.61           C  
ATOM   1307  O   PRO A  93       2.159 -19.212 -11.797  1.00  0.61           O  
ATOM   1308  CB  PRO A  93       5.087 -19.562 -12.990  1.00  0.61           C  
ATOM   1309  CG  PRO A  93       5.240 -20.497 -11.839  1.00  0.61           C  
ATOM   1310  CD  PRO A  93       5.419 -19.610 -10.640  1.00  0.61           C  
ATOM   1311  HA  PRO A  93       4.625 -17.441 -12.916  1.00  0.61           H  
ATOM   1312 1HB  PRO A  93       4.502 -19.995 -13.793  1.00  0.61           H  
ATOM   1313 2HB  PRO A  93       6.035 -19.240 -13.418  1.00  0.61           H  
ATOM   1314 1HG  PRO A  93       4.348 -21.138 -11.763  1.00  0.61           H  
ATOM   1315 2HG  PRO A  93       6.097 -21.166 -12.007  1.00  0.61           H  
ATOM   1316 1HD  PRO A  93       4.929 -20.096  -9.786  1.00  0.61           H  
ATOM   1317 2HD  PRO A  93       6.497 -19.430 -10.481  1.00  0.61           H  
ATOM   1318  N   MET A  94       2.329 -18.209 -13.806  1.00  0.62           N  
ATOM   1319  CA  MET A  94       0.953 -18.454 -14.209  1.00  0.62           C  
ATOM   1320  C   MET A  94       0.787 -19.926 -14.557  1.00  0.62           C  
ATOM   1321  O   MET A  94       1.754 -20.603 -14.931  1.00  0.62           O  
ATOM   1322  CB  MET A  94       0.572 -17.609 -15.422  1.00  0.62           C  
ATOM   1323  CG  MET A  94       0.572 -16.126 -15.227  1.00  0.62           C  
ATOM   1324  SD  MET A  94      -0.007 -15.249 -16.703  1.00  0.62           S  
ATOM   1325  CE  MET A  94       1.326 -15.559 -17.857  1.00  0.62           C  
ATOM   1326  H   MET A  94       2.945 -17.729 -14.450  1.00  0.62           H  
ATOM   1327  HA  MET A  94       0.286 -18.223 -13.380  1.00  0.62           H  
ATOM   1328 1HB  MET A  94       1.255 -17.828 -16.241  1.00  0.62           H  
ATOM   1329 2HB  MET A  94      -0.428 -17.898 -15.757  1.00  0.62           H  
ATOM   1330 1HG  MET A  94      -0.088 -15.888 -14.413  1.00  0.62           H  
ATOM   1331 2HG  MET A  94       1.578 -15.779 -14.975  1.00  0.62           H  
ATOM   1332 1HE  MET A  94       1.125 -15.050 -18.796  1.00  0.62           H  
ATOM   1333 2HE  MET A  94       2.262 -15.188 -17.439  1.00  0.62           H  
ATOM   1334 3HE  MET A  94       1.405 -16.633 -18.036  1.00  0.62           H  
ATOM   1335  N   THR A  95      -0.425 -20.446 -14.438  1.00  0.63           N  
ATOM   1336  CA  THR A  95      -0.651 -21.822 -14.848  1.00  0.63           C  
ATOM   1337  C   THR A  95      -0.478 -21.977 -16.363  1.00  0.63           C  
ATOM   1338  O   THR A  95       0.177 -22.913 -16.828  1.00  0.63           O  
ATOM   1339  CB  THR A  95      -2.037 -22.318 -14.413  1.00  0.63           C  
ATOM   1340  OG1 THR A  95      -2.131 -22.268 -12.984  1.00  0.63           O  
ATOM   1341  CG2 THR A  95      -2.237 -23.744 -14.888  1.00  0.63           C  
ATOM   1342  H   THR A  95      -1.211 -19.876 -14.116  1.00  0.63           H  
ATOM   1343  HA  THR A  95       0.096 -22.450 -14.361  1.00  0.63           H  
ATOM   1344  HB  THR A  95      -2.809 -21.682 -14.843  1.00  0.63           H  
ATOM   1345  HG1 THR A  95      -2.200 -21.344 -12.707  1.00  0.63           H  
ATOM   1346 1HG2 THR A  95      -3.207 -24.101 -14.579  1.00  0.63           H  
ATOM   1347 2HG2 THR A  95      -2.168 -23.771 -15.977  1.00  0.63           H  
ATOM   1348 3HG2 THR A  95      -1.466 -24.380 -14.459  1.00  0.63           H  
ATOM   1349  N   THR A  96      -1.053 -21.047 -17.128  1.00  0.64           N  
ATOM   1350  CA  THR A  96      -0.946 -21.096 -18.586  1.00  0.64           C  
ATOM   1351  C   THR A  96      -0.050 -19.969 -19.156  1.00  0.64           C  
ATOM   1352  O   THR A  96      -0.362 -18.785 -18.962  1.00  0.64           O  
ATOM   1353  CB  THR A  96      -2.339 -21.012 -19.219  1.00  0.64           C  
ATOM   1354  OG1 THR A  96      -3.123 -22.130 -18.778  1.00  0.64           O  
ATOM   1355  CG2 THR A  96      -2.234 -21.044 -20.720  1.00  0.64           C  
ATOM   1356  H   THR A  96      -1.612 -20.313 -16.677  1.00  0.64           H  
ATOM   1357  HA  THR A  96      -0.561 -22.068 -18.853  1.00  0.64           H  
ATOM   1358  HB  THR A  96      -2.828 -20.087 -18.901  1.00  0.64           H  
ATOM   1359  HG1 THR A  96      -2.742 -22.938 -19.139  1.00  0.64           H  
ATOM   1360 1HG2 THR A  96      -3.224 -21.000 -21.143  1.00  0.64           H  
ATOM   1361 2HG2 THR A  96      -1.647 -20.201 -21.074  1.00  0.64           H  
ATOM   1362 3HG2 THR A  96      -1.750 -21.969 -21.034  1.00  0.64           H  
ATOM   1363  N   PRO A  97       1.063 -20.296 -19.873  1.00  0.65           N  
ATOM   1364  CA  PRO A  97       1.970 -19.347 -20.509  1.00  0.65           C  
ATOM   1365  C   PRO A  97       1.178 -18.440 -21.402  1.00  0.65           C  
ATOM   1366  O   PRO A  97       0.318 -18.902 -22.147  1.00  0.65           O  
ATOM   1367  CB  PRO A  97       2.901 -20.261 -21.317  1.00  0.65           C  
ATOM   1368  CG  PRO A  97       2.909 -21.559 -20.559  1.00  0.65           C  
ATOM   1369  CD  PRO A  97       1.489 -21.709 -20.029  1.00  0.65           C  
ATOM   1370  HA  PRO A  97       2.494 -18.756 -19.759  1.00  0.65           H  
ATOM   1371 1HB  PRO A  97       2.514 -20.372 -22.344  1.00  0.65           H  
ATOM   1372 2HB  PRO A  97       3.897 -19.806 -21.395  1.00  0.65           H  
ATOM   1373 1HG  PRO A  97       3.174 -22.374 -21.252  1.00  0.65           H  
ATOM   1374 2HG  PRO A  97       3.675 -21.555 -19.778  1.00  0.65           H  
ATOM   1375 1HD  PRO A  97       0.852 -22.239 -20.761  1.00  0.65           H  
ATOM   1376 2HD  PRO A  97       1.554 -22.223 -19.053  1.00  0.65           H  
ATOM   1377  N   ARG A  98       1.427 -17.148 -21.304  1.00  0.65           N  
ATOM   1378  CA  ARG A  98       0.649 -16.207 -22.095  1.00  0.65           C  
ATOM   1379  C   ARG A  98       1.327 -14.937 -22.574  1.00  0.65           C  
ATOM   1380  O   ARG A  98       1.891 -14.193 -21.772  1.00  0.65           O  
ATOM   1381  CB  ARG A  98      -0.617 -15.830 -21.369  1.00  0.65           C  
ATOM   1382  CG  ARG A  98      -1.730 -16.801 -21.486  1.00  0.65           C  
ATOM   1383  CD  ARG A  98      -2.829 -16.366 -20.742  1.00  0.65           C  
ATOM   1384  NE  ARG A  98      -2.684 -16.596 -19.356  1.00  0.65           N  
ATOM   1385  CZ  ARG A  98      -3.427 -15.944 -18.451  1.00  0.65           C  
ATOM   1386  NH1 ARG A  98      -4.288 -15.028 -18.856  1.00  0.65           N  
ATOM   1387  NH2 ARG A  98      -3.311 -16.222 -17.186  1.00  0.65           N  
ATOM   1388  H   ARG A  98       2.190 -16.837 -20.705  1.00  0.65           H  
ATOM   1389  HA  ARG A  98       0.333 -16.749 -22.972  1.00  0.65           H  
ATOM   1390 1HB  ARG A  98      -0.420 -15.706 -20.317  1.00  0.65           H  
ATOM   1391 2HB  ARG A  98      -0.981 -14.882 -21.752  1.00  0.65           H  
ATOM   1392 1HG  ARG A  98      -1.999 -16.890 -22.533  1.00  0.65           H  
ATOM   1393 2HG  ARG A  98      -1.476 -17.759 -21.083  1.00  0.65           H  
ATOM   1394 1HD  ARG A  98      -2.842 -15.312 -20.862  1.00  0.65           H  
ATOM   1395 2HD  ARG A  98      -3.765 -16.799 -21.086  1.00  0.65           H  
ATOM   1396  HE  ARG A  98      -2.005 -17.326 -19.044  1.00  0.65           H  
ATOM   1397 1HH1 ARG A  98      -4.375 -14.805 -19.865  1.00  0.65           H  
ATOM   1398 2HH1 ARG A  98      -4.874 -14.536 -18.174  1.00  0.65           H  
ATOM   1399 1HH2 ARG A  98      -2.676 -16.960 -16.888  1.00  0.65           H  
ATOM   1400 2HH2 ARG A  98      -3.892 -15.748 -16.509  1.00  0.65           H  
ATOM   1401  N   SER A  99       1.154 -14.649 -23.862  1.00  0.65           N  
ATOM   1402  CA  SER A  99       1.598 -13.405 -24.505  1.00  0.65           C  
ATOM   1403  C   SER A  99       0.417 -12.564 -24.915  1.00  0.65           C  
ATOM   1404  O   SER A  99      -0.656 -13.095 -25.200  1.00  0.65           O  
ATOM   1405  CB  SER A  99       2.397 -13.651 -25.754  1.00  0.65           C  
ATOM   1406  OG  SER A  99       2.626 -12.424 -26.433  1.00  0.65           O  
ATOM   1407  H   SER A  99       0.700 -15.362 -24.435  1.00  0.65           H  
ATOM   1408  HA  SER A  99       2.193 -12.832 -23.797  1.00  0.65           H  
ATOM   1409 1HB  SER A  99       3.347 -14.118 -25.506  1.00  0.65           H  
ATOM   1410 2HB  SER A  99       1.847 -14.325 -26.387  1.00  0.65           H  
ATOM   1411  HG  SER A  99       2.624 -12.621 -27.391  1.00  0.65           H  
ATOM   1412  N   GLY A 100       0.581 -11.241 -24.923  1.00  0.65           N  
ATOM   1413  CA  GLY A 100      -0.486 -10.387 -25.425  1.00  0.65           C  
ATOM   1414  C   GLY A 100      -1.633 -10.385 -24.444  1.00  0.65           C  
ATOM   1415  O   GLY A 100      -2.799 -10.281 -24.840  1.00  0.65           O  
ATOM   1416  H   GLY A 100       1.457 -10.827 -24.608  1.00  0.65           H  
ATOM   1417 1HA  GLY A 100      -0.108  -9.374 -25.559  1.00  0.65           H  
ATOM   1418 2HA  GLY A 100      -0.819 -10.748 -26.396  1.00  0.65           H  
ATOM   1419  N   VAL A 101      -1.281 -10.529 -23.174  1.00  0.65           N  
ATOM   1420  CA  VAL A 101      -2.205 -10.635 -22.057  1.00  0.65           C  
ATOM   1421  C   VAL A 101      -2.328  -9.316 -21.337  1.00  0.65           C  
ATOM   1422  O   VAL A 101      -1.325  -8.647 -21.075  1.00  0.65           O  
ATOM   1423  CB  VAL A 101      -1.642 -11.698 -21.094  1.00  0.65           C  
ATOM   1424  CG1 VAL A 101      -0.230 -11.281 -20.596  1.00  0.65           C  
ATOM   1425  CG2 VAL A 101      -2.556 -11.917 -19.934  1.00  0.65           C  
ATOM   1426  H   VAL A 101      -0.290 -10.583 -22.980  1.00  0.65           H  
ATOM   1427  HA  VAL A 101      -3.189 -10.940 -22.425  1.00  0.65           H  
ATOM   1428  HB  VAL A 101      -1.537 -12.626 -21.641  1.00  0.65           H  
ATOM   1429 1HG1 VAL A 101       0.176 -12.058 -19.941  1.00  0.65           H  
ATOM   1430 2HG1 VAL A 101       0.438 -11.151 -21.455  1.00  0.65           H  
ATOM   1431 3HG1 VAL A 101      -0.296 -10.345 -20.045  1.00  0.65           H  
ATOM   1432 1HG2 VAL A 101      -2.131 -12.693 -19.319  1.00  0.65           H  
ATOM   1433 2HG2 VAL A 101      -2.667 -11.001 -19.356  1.00  0.65           H  
ATOM   1434 3HG2 VAL A 101      -3.523 -12.234 -20.296  1.00  0.65           H  
ATOM   1435  N   GLY A 102      -3.551  -8.921 -21.021  1.00  0.66           N  
ATOM   1436  CA  GLY A 102      -3.702  -7.656 -20.342  1.00  0.66           C  
ATOM   1437  C   GLY A 102      -3.621  -7.908 -18.864  1.00  0.66           C  
ATOM   1438  O   GLY A 102      -4.139  -8.914 -18.379  1.00  0.66           O  
ATOM   1439  H   GLY A 102      -4.358  -9.517 -21.219  1.00  0.66           H  
ATOM   1440 1HA  GLY A 102      -2.913  -6.972 -20.651  1.00  0.66           H  
ATOM   1441 2HA  GLY A 102      -4.637  -7.206 -20.615  1.00  0.66           H  
ATOM   1442  N   VAL A 103      -2.996  -7.000 -18.137  1.00  0.67           N  
ATOM   1443  CA  VAL A 103      -2.829  -7.204 -16.710  1.00  0.67           C  
ATOM   1444  C   VAL A 103      -3.305  -6.013 -15.885  1.00  0.67           C  
ATOM   1445  O   VAL A 103      -3.050  -4.859 -16.236  1.00  0.67           O  
ATOM   1446  CB  VAL A 103      -1.366  -7.583 -16.411  1.00  0.67           C  
ATOM   1447  CG1 VAL A 103      -1.145  -7.752 -14.963  1.00  0.67           C  
ATOM   1448  CG2 VAL A 103      -1.035  -8.923 -17.077  1.00  0.67           C  
ATOM   1449  H   VAL A 103      -2.616  -6.174 -18.576  1.00  0.67           H  
ATOM   1450  HA  VAL A 103      -3.431  -8.053 -16.440  1.00  0.67           H  
ATOM   1451  HB  VAL A 103      -0.717  -6.789 -16.773  1.00  0.67           H  
ATOM   1452 1HG1 VAL A 103      -0.102  -8.017 -14.775  1.00  0.67           H  
ATOM   1453 2HG1 VAL A 103      -1.383  -6.855 -14.453  1.00  0.67           H  
ATOM   1454 3HG1 VAL A 103      -1.797  -8.550 -14.619  1.00  0.67           H  
ATOM   1455 1HG2 VAL A 103      -0.024  -9.166 -16.863  1.00  0.67           H  
ATOM   1456 2HG2 VAL A 103      -1.679  -9.685 -16.675  1.00  0.67           H  
ATOM   1457 3HG2 VAL A 103      -1.174  -8.878 -18.144  1.00  0.67           H  
ATOM   1458  N   ALA A 104      -4.022  -6.303 -14.798  1.00  0.70           N  
ATOM   1459  CA  ALA A 104      -4.556  -5.250 -13.937  1.00  0.70           C  
ATOM   1460  C   ALA A 104      -4.613  -5.633 -12.470  1.00  0.70           C  
ATOM   1461  O   ALA A 104      -4.612  -6.808 -12.120  1.00  0.70           O  
ATOM   1462  CB  ALA A 104      -5.952  -4.884 -14.377  1.00  0.70           C  
ATOM   1463  H   ALA A 104      -4.196  -7.289 -14.597  1.00  0.70           H  
ATOM   1464  HA  ALA A 104      -3.907  -4.379 -14.030  1.00  0.70           H  
ATOM   1465 1HB  ALA A 104      -6.283  -4.092 -13.754  1.00  0.70           H  
ATOM   1466 2HB  ALA A 104      -5.908  -4.549 -15.400  1.00  0.70           H  
ATOM   1467 3HB  ALA A 104      -6.622  -5.740 -14.286  1.00  0.70           H  
ATOM   1468  N   VAL A 105      -4.683  -4.624 -11.603  1.00  0.72           N  
ATOM   1469  CA  VAL A 105      -4.818  -4.872 -10.170  1.00  0.72           C  
ATOM   1470  C   VAL A 105      -6.145  -4.441  -9.598  1.00  0.72           C  
ATOM   1471  O   VAL A 105      -6.603  -3.314  -9.795  1.00  0.72           O  
ATOM   1472  CB  VAL A 105      -3.683  -4.215  -9.379  1.00  0.72           C  
ATOM   1473  CG1 VAL A 105      -3.889  -4.380  -7.880  1.00  0.72           C  
ATOM   1474  CG2 VAL A 105      -2.460  -4.906  -9.724  1.00  0.72           C  
ATOM   1475  H   VAL A 105      -4.660  -3.672 -11.938  1.00  0.72           H  
ATOM   1476  HA  VAL A 105      -4.728  -5.940 -10.019  1.00  0.72           H  
ATOM   1477  HB  VAL A 105      -3.621  -3.156  -9.624  1.00  0.72           H  
ATOM   1478 1HG1 VAL A 105      -3.047  -3.924  -7.359  1.00  0.72           H  
ATOM   1479 2HG1 VAL A 105      -4.809  -3.887  -7.579  1.00  0.72           H  
ATOM   1480 3HG1 VAL A 105      -3.944  -5.443  -7.636  1.00  0.72           H  
ATOM   1481 1HG2 VAL A 105      -1.627  -4.489  -9.194  1.00  0.72           H  
ATOM   1482 2HG2 VAL A 105      -2.605  -5.932  -9.437  1.00  0.72           H  
ATOM   1483 3HG2 VAL A 105      -2.301  -4.834 -10.769  1.00  0.72           H  
ATOM   1484  N   LEU A 106      -6.750  -5.377  -8.889  1.00  0.74           N  
ATOM   1485  CA  LEU A 106      -8.037  -5.192  -8.253  1.00  0.74           C  
ATOM   1486  C   LEU A 106      -8.129  -5.933  -6.927  1.00  0.74           C  
ATOM   1487  O   LEU A 106      -7.806  -7.115  -6.833  1.00  0.74           O  
ATOM   1488  CB  LEU A 106      -9.141  -5.614  -9.218  1.00  0.74           C  
ATOM   1489  CG  LEU A 106     -10.532  -5.616  -8.673  1.00  0.74           C  
ATOM   1490  CD1 LEU A 106     -10.963  -4.246  -8.246  1.00  0.74           C  
ATOM   1491  CD2 LEU A 106     -11.422  -6.050  -9.745  1.00  0.74           C  
ATOM   1492  H   LEU A 106      -6.262  -6.268  -8.786  1.00  0.74           H  
ATOM   1493  HA  LEU A 106      -8.163  -4.130  -8.051  1.00  0.74           H  
ATOM   1494 1HB  LEU A 106      -9.133  -4.946 -10.067  1.00  0.74           H  
ATOM   1495 2HB  LEU A 106      -8.927  -6.614  -9.576  1.00  0.74           H  
ATOM   1496  HG  LEU A 106     -10.587  -6.294  -7.829  1.00  0.74           H  
ATOM   1497 1HD1 LEU A 106     -11.982  -4.305  -7.870  1.00  0.74           H  
ATOM   1498 2HD1 LEU A 106     -10.319  -3.873  -7.464  1.00  0.74           H  
ATOM   1499 3HD1 LEU A 106     -10.926  -3.584  -9.090  1.00  0.74           H  
ATOM   1500 1HD2 LEU A 106     -12.436  -6.070  -9.386  1.00  0.74           H  
ATOM   1501 2HD2 LEU A 106     -11.349  -5.335 -10.550  1.00  0.74           H  
ATOM   1502 3HD2 LEU A 106     -11.133  -7.042 -10.092  1.00  0.74           H  
ATOM   1503  N   ASN A 107      -8.523  -5.207  -5.889  1.00  0.74           N  
ATOM   1504  CA  ASN A 107      -8.688  -5.739  -4.541  1.00  0.74           C  
ATOM   1505  C   ASN A 107      -7.415  -6.405  -4.020  1.00  0.74           C  
ATOM   1506  O   ASN A 107      -7.470  -7.420  -3.319  1.00  0.74           O  
ATOM   1507  CB  ASN A 107      -9.843  -6.720  -4.496  1.00  0.74           C  
ATOM   1508  CG  ASN A 107     -11.162  -6.091  -4.872  1.00  0.74           C  
ATOM   1509  OD1 ASN A 107     -11.407  -4.901  -4.642  1.00  0.74           O  
ATOM   1510  ND2 ASN A 107     -12.024  -6.892  -5.439  1.00  0.74           N  
ATOM   1511  H   ASN A 107      -8.749  -4.236  -6.048  1.00  0.74           H  
ATOM   1512  HA  ASN A 107      -8.914  -4.908  -3.871  1.00  0.74           H  
ATOM   1513 1HB  ASN A 107      -9.649  -7.560  -5.163  1.00  0.74           H  
ATOM   1514 2HB  ASN A 107      -9.927  -7.124  -3.488  1.00  0.74           H  
ATOM   1515 1HD2 ASN A 107     -12.927  -6.550  -5.711  1.00  0.74           H  
ATOM   1516 2HD2 ASN A 107     -11.775  -7.848  -5.588  1.00  0.74           H  
ATOM   1517  N   GLY A 108      -6.266  -5.824  -4.366  1.00  0.73           N  
ATOM   1518  CA  GLY A 108      -4.976  -6.326  -3.915  1.00  0.73           C  
ATOM   1519  C   GLY A 108      -4.437  -7.510  -4.726  1.00  0.73           C  
ATOM   1520  O   GLY A 108      -3.423  -8.093  -4.350  1.00  0.73           O  
ATOM   1521  H   GLY A 108      -6.296  -5.003  -4.952  1.00  0.73           H  
ATOM   1522 1HA  GLY A 108      -4.255  -5.511  -3.946  1.00  0.73           H  
ATOM   1523 2HA  GLY A 108      -5.060  -6.622  -2.871  1.00  0.73           H  
ATOM   1524  N   ARG A 109      -5.121  -7.912  -5.801  1.00  0.70           N  
ATOM   1525  CA  ARG A 109      -4.660  -9.057  -6.586  1.00  0.70           C  
ATOM   1526  C   ARG A 109      -4.357  -8.680  -8.039  1.00  0.70           C  
ATOM   1527  O   ARG A 109      -4.981  -7.773  -8.593  1.00  0.70           O  
ATOM   1528  CB  ARG A 109      -5.703 -10.172  -6.557  1.00  0.70           C  
ATOM   1529  CG  ARG A 109      -5.660 -11.069  -5.289  1.00  0.70           C  
ATOM   1530  CD  ARG A 109      -6.346 -10.438  -4.098  1.00  0.70           C  
ATOM   1531  NE  ARG A 109      -6.225 -11.233  -2.885  1.00  0.70           N  
ATOM   1532  CZ  ARG A 109      -6.670 -10.862  -1.673  1.00  0.70           C  
ATOM   1533  NH1 ARG A 109      -7.304  -9.716  -1.487  1.00  0.70           N  
ATOM   1534  NH2 ARG A 109      -6.444 -11.674  -0.659  1.00  0.70           N  
ATOM   1535  H   ARG A 109      -5.990  -7.454  -6.066  1.00  0.70           H  
ATOM   1536  HA  ARG A 109      -3.742  -9.443  -6.141  1.00  0.70           H  
ATOM   1537 1HB  ARG A 109      -6.700  -9.735  -6.619  1.00  0.70           H  
ATOM   1538 2HB  ARG A 109      -5.567 -10.818  -7.428  1.00  0.70           H  
ATOM   1539 1HG  ARG A 109      -6.133 -12.026  -5.499  1.00  0.70           H  
ATOM   1540 2HG  ARG A 109      -4.623 -11.232  -5.016  1.00  0.70           H  
ATOM   1541 1HD  ARG A 109      -5.927  -9.488  -3.888  1.00  0.70           H  
ATOM   1542 2HD  ARG A 109      -7.405 -10.312  -4.317  1.00  0.70           H  
ATOM   1543  HE  ARG A 109      -5.725 -12.130  -2.914  1.00  0.70           H  
ATOM   1544 1HH1 ARG A 109      -7.459  -9.061  -2.271  1.00  0.70           H  
ATOM   1545 2HH1 ARG A 109      -7.620  -9.463  -0.566  1.00  0.70           H  
ATOM   1546 1HH2 ARG A 109      -5.909 -12.541  -0.844  1.00  0.70           H  
ATOM   1547 2HH2 ARG A 109      -6.745 -11.439   0.268  1.00  0.70           H  
ATOM   1548  N   ILE A 110      -3.411  -9.389  -8.666  1.00  0.67           N  
ATOM   1549  CA  ILE A 110      -3.111  -9.145 -10.088  1.00  0.67           C  
ATOM   1550  C   ILE A 110      -3.839 -10.111 -10.993  1.00  0.67           C  
ATOM   1551  O   ILE A 110      -3.784 -11.317 -10.799  1.00  0.67           O  
ATOM   1552  CB  ILE A 110      -1.596  -9.201 -10.423  1.00  0.67           C  
ATOM   1553  CG1 ILE A 110      -0.862  -8.121  -9.757  1.00  0.67           C  
ATOM   1554  CG2 ILE A 110      -1.396  -9.114 -11.905  1.00  0.67           C  
ATOM   1555  CD1 ILE A 110       0.591  -8.267  -9.790  1.00  0.67           C  
ATOM   1556  H   ILE A 110      -2.936 -10.133  -8.150  1.00  0.67           H  
ATOM   1557  HA  ILE A 110      -3.453  -8.144 -10.340  1.00  0.67           H  
ATOM   1558  HB  ILE A 110      -1.184 -10.117 -10.073  1.00  0.67           H  
ATOM   1559 1HG1 ILE A 110      -1.076  -7.208 -10.270  1.00  0.67           H  
ATOM   1560 2HG1 ILE A 110      -1.191  -8.052  -8.764  1.00  0.67           H  
ATOM   1561 1HG2 ILE A 110      -0.335  -9.159 -12.136  1.00  0.67           H  
ATOM   1562 2HG2 ILE A 110      -1.906  -9.938 -12.403  1.00  0.67           H  
ATOM   1563 3HG2 ILE A 110      -1.810  -8.164 -12.246  1.00  0.67           H  
ATOM   1564 1HD1 ILE A 110       1.031  -7.408  -9.298  1.00  0.67           H  
ATOM   1565 2HD1 ILE A 110       0.890  -9.174  -9.275  1.00  0.67           H  
ATOM   1566 3HD1 ILE A 110       0.923  -8.309 -10.822  1.00  0.67           H  
ATOM   1567  N   TYR A 111      -4.547  -9.579 -11.968  1.00  0.64           N  
ATOM   1568  CA  TYR A 111      -5.295 -10.396 -12.899  1.00  0.64           C  
ATOM   1569  C   TYR A 111      -4.662 -10.359 -14.267  1.00  0.64           C  
ATOM   1570  O   TYR A 111      -4.333  -9.290 -14.773  1.00  0.64           O  
ATOM   1571  CB  TYR A 111      -6.722  -9.893 -12.975  1.00  0.64           C  
ATOM   1572  CG  TYR A 111      -7.487 -10.110 -11.705  1.00  0.64           C  
ATOM   1573  CD1 TYR A 111      -7.298  -9.237 -10.642  1.00  0.64           C  
ATOM   1574  CD2 TYR A 111      -8.402 -11.146 -11.602  1.00  0.64           C  
ATOM   1575  CE1 TYR A 111      -8.003  -9.407  -9.485  1.00  0.64           C  
ATOM   1576  CE2 TYR A 111      -9.116 -11.307 -10.431  1.00  0.64           C  
ATOM   1577  CZ  TYR A 111      -8.913 -10.440  -9.375  1.00  0.64           C  
ATOM   1578  OH  TYR A 111      -9.612 -10.596  -8.202  1.00  0.64           O  
ATOM   1579  H   TYR A 111      -4.567  -8.572 -12.064  1.00  0.64           H  
ATOM   1580  HA  TYR A 111      -5.292 -11.419 -12.551  1.00  0.64           H  
ATOM   1581 1HB  TYR A 111      -6.707  -8.825 -13.190  1.00  0.64           H  
ATOM   1582 2HB  TYR A 111      -7.248 -10.394 -13.792  1.00  0.64           H  
ATOM   1583  HD1 TYR A 111      -6.583  -8.412 -10.727  1.00  0.64           H  
ATOM   1584  HD2 TYR A 111      -8.557 -11.827 -12.440  1.00  0.64           H  
ATOM   1585  HE1 TYR A 111      -7.847  -8.725  -8.656  1.00  0.64           H  
ATOM   1586  HE2 TYR A 111      -9.837 -12.117 -10.340  1.00  0.64           H  
ATOM   1587  HH  TYR A 111      -9.327  -9.923  -7.572  1.00  0.64           H  
ATOM   1588  N   ALA A 112      -4.504 -11.531 -14.861  1.00  0.62           N  
ATOM   1589  CA  ALA A 112      -3.960 -11.685 -16.202  1.00  0.62           C  
ATOM   1590  C   ALA A 112      -5.084 -12.187 -17.097  1.00  0.62           C  
ATOM   1591  O   ALA A 112      -5.608 -13.287 -16.887  1.00  0.62           O  
ATOM   1592  CB  ALA A 112      -2.757 -12.614 -16.171  1.00  0.62           C  
ATOM   1593  H   ALA A 112      -4.791 -12.361 -14.348  1.00  0.62           H  
ATOM   1594  HA  ALA A 112      -3.659 -10.712 -16.576  1.00  0.62           H  
ATOM   1595 1HB  ALA A 112      -2.347 -12.729 -17.149  1.00  0.62           H  
ATOM   1596 2HB  ALA A 112      -2.004 -12.186 -15.517  1.00  0.62           H  
ATOM   1597 3HB  ALA A 112      -3.056 -13.587 -15.790  1.00  0.62           H  
ATOM   1598  N   VAL A 113      -5.485 -11.354 -18.052  1.00  0.62           N  
ATOM   1599  CA  VAL A 113      -6.661 -11.583 -18.882  1.00  0.62           C  
ATOM   1600  C   VAL A 113      -6.376 -11.857 -20.359  1.00  0.62           C  
ATOM   1601  O   VAL A 113      -5.757 -11.042 -21.058  1.00  0.62           O  
ATOM   1602  CB  VAL A 113      -7.507 -10.303 -18.806  1.00  0.62           C  
ATOM   1603  CG1 VAL A 113      -8.703 -10.390 -19.637  1.00  0.62           C  
ATOM   1604  CG2 VAL A 113      -7.902  -9.974 -17.369  1.00  0.62           C  
ATOM   1605  H   VAL A 113      -4.973 -10.486 -18.187  1.00  0.62           H  
ATOM   1606  HA  VAL A 113      -7.207 -12.427 -18.469  1.00  0.62           H  
ATOM   1607  HB  VAL A 113      -6.904  -9.518 -19.186  1.00  0.62           H  
ATOM   1608 1HG1 VAL A 113      -9.238  -9.454 -19.581  1.00  0.62           H  
ATOM   1609 2HG1 VAL A 113      -8.413 -10.582 -20.665  1.00  0.62           H  
ATOM   1610 3HG1 VAL A 113      -9.335 -11.189 -19.274  1.00  0.62           H  
ATOM   1611 1HG2 VAL A 113      -8.459  -9.039 -17.359  1.00  0.62           H  
ATOM   1612 2HG2 VAL A 113      -8.523 -10.753 -16.982  1.00  0.62           H  
ATOM   1613 3HG2 VAL A 113      -7.007  -9.868 -16.751  1.00  0.62           H  
ATOM   1614  N   GLY A 114      -6.863 -12.995 -20.857  1.00  0.64           N  
ATOM   1615  CA  GLY A 114      -6.698 -13.324 -22.272  1.00  0.64           C  
ATOM   1616  C   GLY A 114      -5.252 -13.598 -22.629  1.00  0.64           C  
ATOM   1617  O   GLY A 114      -4.470 -14.052 -21.792  1.00  0.64           O  
ATOM   1618  H   GLY A 114      -7.342 -13.672 -20.256  1.00  0.64           H  
ATOM   1619 1HA  GLY A 114      -7.306 -14.199 -22.514  1.00  0.64           H  
ATOM   1620 2HA  GLY A 114      -7.070 -12.504 -22.886  1.00  0.64           H  
ATOM   1621  N   GLY A 115      -4.900 -13.335 -23.887  1.00  0.70           N  
ATOM   1622  CA  GLY A 115      -3.558 -13.609 -24.400  1.00  0.70           C  
ATOM   1623  C   GLY A 115      -3.503 -14.959 -25.098  1.00  0.70           C  
ATOM   1624  O   GLY A 115      -4.541 -15.603 -25.291  1.00  0.70           O  
ATOM   1625  H   GLY A 115      -5.604 -12.954 -24.520  1.00  0.70           H  
ATOM   1626 1HA  GLY A 115      -3.268 -12.827 -25.099  1.00  0.70           H  
ATOM   1627 2HA  GLY A 115      -2.836 -13.585 -23.585  1.00  0.70           H  
ATOM   1628  N   TYR A 116      -2.302 -15.375 -25.485  1.00  0.81           N  
ATOM   1629  CA  TYR A 116      -2.155 -16.624 -26.229  1.00  0.81           C  
ATOM   1630  C   TYR A 116      -0.960 -17.465 -25.792  1.00  0.81           C  
ATOM   1631  O   TYR A 116       0.020 -16.965 -25.233  1.00  0.81           O  
ATOM   1632  CB  TYR A 116      -2.143 -16.309 -27.735  1.00  0.81           C  
ATOM   1633  CG  TYR A 116      -1.032 -15.448 -28.204  1.00  0.81           C  
ATOM   1634  CD1 TYR A 116       0.119 -15.986 -28.726  1.00  0.81           C  
ATOM   1635  CD2 TYR A 116      -1.171 -14.082 -28.081  1.00  0.81           C  
ATOM   1636  CE1 TYR A 116       1.141 -15.140 -29.127  1.00  0.81           C  
ATOM   1637  CE2 TYR A 116      -0.167 -13.245 -28.466  1.00  0.81           C  
ATOM   1638  CZ  TYR A 116       0.992 -13.767 -28.984  1.00  0.81           C  
ATOM   1639  OH  TYR A 116       2.024 -12.925 -29.309  1.00  0.81           O  
ATOM   1640  H   TYR A 116      -1.506 -14.764 -25.303  1.00  0.81           H  
ATOM   1641  HA  TYR A 116      -3.039 -17.233 -26.038  1.00  0.81           H  
ATOM   1642 1HB  TYR A 116      -2.106 -17.243 -28.299  1.00  0.81           H  
ATOM   1643 2HB  TYR A 116      -3.074 -15.821 -27.993  1.00  0.81           H  
ATOM   1644  HD1 TYR A 116       0.227 -17.067 -28.816  1.00  0.81           H  
ATOM   1645  HD2 TYR A 116      -2.077 -13.675 -27.653  1.00  0.81           H  
ATOM   1646  HE1 TYR A 116       2.063 -15.552 -29.532  1.00  0.81           H  
ATOM   1647  HE2 TYR A 116      -0.276 -12.169 -28.342  1.00  0.81           H  
ATOM   1648  HH  TYR A 116       2.779 -13.444 -29.612  1.00  0.81           H  
ATOM   1649  N   ASP A 117      -1.069 -18.762 -26.083  1.00  0.99           N  
ATOM   1650  CA  ASP A 117      -0.126 -19.808 -25.675  1.00  0.99           C  
ATOM   1651  C   ASP A 117       0.324 -20.676 -26.844  1.00  0.99           C  
ATOM   1652  O   ASP A 117      -0.505 -21.276 -27.535  1.00  0.99           O  
ATOM   1653  CB  ASP A 117      -0.780 -20.707 -24.607  1.00  0.99           C  
ATOM   1654  CG  ASP A 117       0.154 -21.826 -23.998  1.00  0.99           C  
ATOM   1655  OD1 ASP A 117       1.232 -22.031 -24.503  1.00  0.99           O  
ATOM   1656  OD2 ASP A 117      -0.256 -22.468 -23.048  1.00  0.99           O  
ATOM   1657  H   ASP A 117      -1.915 -19.048 -26.578  1.00  0.99           H  
ATOM   1658  HA  ASP A 117       0.754 -19.329 -25.241  1.00  0.99           H  
ATOM   1659 1HB  ASP A 117      -1.123 -20.080 -23.789  1.00  0.99           H  
ATOM   1660 2HB  ASP A 117      -1.662 -21.187 -25.035  1.00  0.99           H  
ATOM   1661  N   GLY A 118       1.616 -20.669 -27.150  1.00  1.23           N  
ATOM   1662  CA  GLY A 118       2.064 -21.463 -28.288  1.00  1.23           C  
ATOM   1663  C   GLY A 118       3.569 -21.566 -28.509  1.00  1.23           C  
ATOM   1664  O   GLY A 118       4.403 -21.270 -27.642  1.00  1.23           O  
ATOM   1665  H   GLY A 118       2.269 -20.160 -26.571  1.00  1.23           H  
ATOM   1666 1HA  GLY A 118       1.659 -22.470 -28.188  1.00  1.23           H  
ATOM   1667 2HA  GLY A 118       1.618 -21.059 -29.188  1.00  1.23           H  
ATOM   1668  N   SER A 119       3.887 -22.004 -29.710  1.00  1.48           N  
ATOM   1669  CA  SER A 119       5.242 -22.263 -30.180  1.00  1.48           C  
ATOM   1670  C   SER A 119       5.165 -22.138 -31.701  1.00  1.48           C  
ATOM   1671  O   SER A 119       4.063 -22.083 -32.231  1.00  1.48           O  
ATOM   1672  CB  SER A 119       5.643 -23.688 -29.831  1.00  1.48           C  
ATOM   1673  OG  SER A 119       4.965 -24.578 -30.676  1.00  1.48           O  
ATOM   1674  H   SER A 119       3.097 -22.220 -30.327  1.00  1.48           H  
ATOM   1675  HA  SER A 119       5.927 -21.531 -29.753  1.00  1.48           H  
ATOM   1676 1HB  SER A 119       6.702 -23.841 -29.902  1.00  1.48           H  
ATOM   1677 2HB  SER A 119       5.371 -23.896 -28.799  1.00  1.48           H  
ATOM   1678  HG  SER A 119       5.539 -25.391 -30.778  1.00  1.48           H  
ATOM   1679  N   PRO A 120       6.271 -22.155 -32.454  1.00  1.67           N  
ATOM   1680  CA  PRO A 120       6.301 -22.198 -33.913  1.00  1.67           C  
ATOM   1681  C   PRO A 120       5.480 -23.358 -34.538  1.00  1.67           C  
ATOM   1682  O   PRO A 120       5.312 -23.398 -35.758  1.00  1.67           O  
ATOM   1683  CB  PRO A 120       7.798 -22.338 -34.203  1.00  1.67           C  
ATOM   1684  CG  PRO A 120       8.482 -21.710 -33.003  1.00  1.67           C  
ATOM   1685  CD  PRO A 120       7.615 -22.073 -31.838  1.00  1.67           C  
ATOM   1686  HA  PRO A 120       5.931 -21.235 -34.295  1.00  1.67           H  
ATOM   1687 1HB  PRO A 120       8.048 -23.405 -34.326  1.00  1.67           H  
ATOM   1688 2HB  PRO A 120       8.044 -21.839 -35.150  1.00  1.67           H  
ATOM   1689 1HG  PRO A 120       9.508 -22.098 -32.903  1.00  1.67           H  
ATOM   1690 2HG  PRO A 120       8.565 -20.621 -33.142  1.00  1.67           H  
ATOM   1691 1HD  PRO A 120       7.951 -23.039 -31.464  1.00  1.67           H  
ATOM   1692 2HD  PRO A 120       7.667 -21.284 -31.090  1.00  1.67           H  
ATOM   1693  N   ASP A 121       4.987 -24.301 -33.715  1.00  1.71           N  
ATOM   1694  CA  ASP A 121       4.200 -25.443 -34.160  1.00  1.71           C  
ATOM   1695  C   ASP A 121       2.713 -25.059 -34.299  1.00  1.71           C  
ATOM   1696  O   ASP A 121       1.957 -25.711 -35.024  1.00  1.71           O  
ATOM   1697  CB  ASP A 121       4.293 -26.551 -33.111  1.00  1.71           C  
ATOM   1698  CG  ASP A 121       5.718 -27.046 -32.871  1.00  1.71           C  
ATOM   1699  OD1 ASP A 121       6.300 -27.634 -33.750  1.00  1.71           O  
ATOM   1700  OD2 ASP A 121       6.230 -26.770 -31.789  1.00  1.71           O  
ATOM   1701  H   ASP A 121       5.128 -24.241 -32.712  1.00  1.71           H  
ATOM   1702  HA  ASP A 121       4.577 -25.787 -35.123  1.00  1.71           H  
ATOM   1703 1HB  ASP A 121       3.863 -26.202 -32.177  1.00  1.71           H  
ATOM   1704 2HB  ASP A 121       3.690 -27.397 -33.439  1.00  1.71           H  
ATOM   1705  N   GLY A 122       2.286 -24.042 -33.540  1.00  1.59           N  
ATOM   1706  CA  GLY A 122       0.890 -23.599 -33.499  1.00  1.59           C  
ATOM   1707  C   GLY A 122       0.576 -22.800 -32.227  1.00  1.59           C  
ATOM   1708  O   GLY A 122       1.281 -22.910 -31.215  1.00  1.59           O  
ATOM   1709  H   GLY A 122       2.967 -23.514 -32.998  1.00  1.59           H  
ATOM   1710 1HA  GLY A 122       0.687 -22.979 -34.373  1.00  1.59           H  
ATOM   1711 2HA  GLY A 122       0.232 -24.463 -33.561  1.00  1.59           H  
ATOM   1712  N   HIS A 123      -0.542 -22.056 -32.253  1.00  1.36           N  
ATOM   1713  CA  HIS A 123      -0.928 -21.225 -31.106  1.00  1.36           C  
ATOM   1714  C   HIS A 123      -2.407 -21.330 -30.744  1.00  1.36           C  
ATOM   1715  O   HIS A 123      -3.264 -21.486 -31.620  1.00  1.36           O  
ATOM   1716  CB  HIS A 123      -0.641 -19.744 -31.410  1.00  1.36           C  
ATOM   1717  CG  HIS A 123       0.790 -19.447 -31.730  1.00  1.36           C  
ATOM   1718  ND1 HIS A 123       1.340 -19.712 -32.968  1.00  1.36           N  
ATOM   1719  CD2 HIS A 123       1.780 -18.908 -30.991  1.00  1.36           C  
ATOM   1720  CE1 HIS A 123       2.612 -19.364 -32.966  1.00  1.36           C  
ATOM   1721  NE2 HIS A 123       2.904 -18.869 -31.784  1.00  1.36           N  
ATOM   1722  H   HIS A 123      -1.103 -22.035 -33.093  1.00  1.36           H  
ATOM   1723  HA  HIS A 123      -0.363 -21.525 -30.227  1.00  1.36           H  
ATOM   1724 1HB  HIS A 123      -1.256 -19.420 -32.250  1.00  1.36           H  
ATOM   1725 2HB  HIS A 123      -0.930 -19.139 -30.546  1.00  1.36           H  
ATOM   1726  HD2 HIS A 123       1.696 -18.575 -29.961  1.00  1.36           H  
ATOM   1727  HE1 HIS A 123       3.303 -19.468 -33.802  1.00  1.36           H  
ATOM   1728  HE2 HIS A 123       3.809 -18.521 -31.507  1.00  1.36           H  
ATOM   1729  N   THR A 124      -2.700 -21.174 -29.453  1.00  1.12           N  
ATOM   1730  CA  THR A 124      -4.072 -21.106 -28.966  1.00  1.12           C  
ATOM   1731  C   THR A 124      -4.388 -19.751 -28.338  1.00  1.12           C  
ATOM   1732  O   THR A 124      -3.648 -19.246 -27.487  1.00  1.12           O  
ATOM   1733  CB  THR A 124      -4.353 -22.216 -27.940  1.00  1.12           C  
ATOM   1734  OG1 THR A 124      -4.171 -23.497 -28.559  1.00  1.12           O  
ATOM   1735  CG2 THR A 124      -5.777 -22.100 -27.407  1.00  1.12           C  
ATOM   1736  H   THR A 124      -1.936 -21.110 -28.780  1.00  1.12           H  
ATOM   1737  HA  THR A 124      -4.746 -21.245 -29.810  1.00  1.12           H  
ATOM   1738  HB  THR A 124      -3.651 -22.123 -27.107  1.00  1.12           H  
ATOM   1739  HG1 THR A 124      -4.668 -23.526 -29.381  1.00  1.12           H  
ATOM   1740 1HG2 THR A 124      -5.960 -22.888 -26.680  1.00  1.12           H  
ATOM   1741 2HG2 THR A 124      -5.911 -21.136 -26.929  1.00  1.12           H  
ATOM   1742 3HG2 THR A 124      -6.483 -22.194 -28.229  1.00  1.12           H  
ATOM   1743  N   HIS A 125      -5.505 -19.168 -28.764  1.00  0.92           N  
ATOM   1744  CA  HIS A 125      -5.978 -17.882 -28.256  1.00  0.92           C  
ATOM   1745  C   HIS A 125      -6.978 -18.140 -27.144  1.00  0.92           C  
ATOM   1746  O   HIS A 125      -7.963 -18.856 -27.327  1.00  0.92           O  
ATOM   1747  CB  HIS A 125      -6.533 -17.041 -29.395  1.00  0.92           C  
ATOM   1748  CG  HIS A 125      -5.425 -16.742 -30.382  1.00  0.92           C  
ATOM   1749  ND1 HIS A 125      -4.633 -15.621 -30.292  1.00  0.92           N  
ATOM   1750  CD2 HIS A 125      -4.952 -17.454 -31.437  1.00  0.92           C  
ATOM   1751  CE1 HIS A 125      -3.724 -15.645 -31.250  1.00  0.92           C  
ATOM   1752  NE2 HIS A 125      -3.898 -16.746 -31.965  1.00  0.92           N  
ATOM   1753  H   HIS A 125      -6.053 -19.640 -29.471  1.00  0.92           H  
ATOM   1754  HA  HIS A 125      -5.150 -17.326 -27.816  1.00  0.92           H  
ATOM   1755 1HB  HIS A 125      -7.340 -17.571 -29.910  1.00  0.92           H  
ATOM   1756 2HB  HIS A 125      -6.931 -16.100 -29.008  1.00  0.92           H  
ATOM   1757  HD1 HIS A 125      -4.690 -14.905 -29.576  1.00  0.92           H  
ATOM   1758  HD2 HIS A 125      -5.248 -18.409 -31.880  1.00  0.92           H  
ATOM   1759  HE1 HIS A 125      -2.998 -14.835 -31.339  1.00  0.92           H  
ATOM   1760  N   LEU A 126      -6.654 -17.631 -25.972  1.00  0.79           N  
ATOM   1761  CA  LEU A 126      -7.378 -17.918 -24.754  1.00  0.79           C  
ATOM   1762  C   LEU A 126      -8.397 -16.872 -24.329  1.00  0.79           C  
ATOM   1763  O   LEU A 126      -8.303 -15.692 -24.681  1.00  0.79           O  
ATOM   1764  CB  LEU A 126      -6.316 -18.080 -23.675  1.00  0.79           C  
ATOM   1765  CG  LEU A 126      -5.286 -19.159 -24.026  1.00  0.79           C  
ATOM   1766  CD1 LEU A 126      -4.200 -19.123 -23.054  1.00  0.79           C  
ATOM   1767  CD2 LEU A 126      -5.959 -20.511 -24.028  1.00  0.79           C  
ATOM   1768  H   LEU A 126      -5.840 -17.017 -25.899  1.00  0.79           H  
ATOM   1769  HA  LEU A 126      -7.899 -18.864 -24.891  1.00  0.79           H  
ATOM   1770 1HB  LEU A 126      -5.790 -17.130 -23.543  1.00  0.79           H  
ATOM   1771 2HB  LEU A 126      -6.793 -18.349 -22.735  1.00  0.79           H  
ATOM   1772  HG  LEU A 126      -4.863 -18.960 -25.014  1.00  0.79           H  
ATOM   1773 1HD1 LEU A 126      -3.463 -19.878 -23.306  1.00  0.79           H  
ATOM   1774 2HD1 LEU A 126      -3.751 -18.149 -23.103  1.00  0.79           H  
ATOM   1775 3HD1 LEU A 126      -4.591 -19.303 -22.056  1.00  0.79           H  
ATOM   1776 1HD2 LEU A 126      -5.225 -21.280 -24.283  1.00  0.79           H  
ATOM   1777 2HD2 LEU A 126      -6.373 -20.713 -23.040  1.00  0.79           H  
ATOM   1778 3HD2 LEU A 126      -6.764 -20.515 -24.765  1.00  0.79           H  
ATOM   1779  N   ASN A 127      -9.365 -17.340 -23.546  1.00  0.71           N  
ATOM   1780  CA  ASN A 127     -10.362 -16.501 -22.899  1.00  0.71           C  
ATOM   1781  C   ASN A 127     -10.208 -16.584 -21.388  1.00  0.71           C  
ATOM   1782  O   ASN A 127     -10.960 -15.976 -20.623  1.00  0.71           O  
ATOM   1783  CB  ASN A 127     -11.758 -16.941 -23.285  1.00  0.71           C  
ATOM   1784  CG  ASN A 127     -12.051 -18.339 -22.886  1.00  0.71           C  
ATOM   1785  OD1 ASN A 127     -11.167 -19.213 -22.916  1.00  0.71           O  
ATOM   1786  ND2 ASN A 127     -13.268 -18.580 -22.500  1.00  0.71           N  
ATOM   1787  H   ASN A 127      -9.396 -18.334 -23.370  1.00  0.71           H  
ATOM   1788  HA  ASN A 127     -10.205 -15.467 -23.198  1.00  0.71           H  
ATOM   1789 1HB  ASN A 127     -12.483 -16.282 -22.819  1.00  0.71           H  
ATOM   1790 2HB  ASN A 127     -11.903 -16.873 -24.340  1.00  0.71           H  
ATOM   1791 1HD2 ASN A 127     -13.534 -19.500 -22.214  1.00  0.71           H  
ATOM   1792 2HD2 ASN A 127     -13.937 -17.814 -22.454  1.00  0.71           H  
ATOM   1793  N   SER A 128      -9.241 -17.374 -20.948  1.00  0.66           N  
ATOM   1794  CA  SER A 128      -9.075 -17.581 -19.528  1.00  0.66           C  
ATOM   1795  C   SER A 128      -8.519 -16.363 -18.848  1.00  0.66           C  
ATOM   1796  O   SER A 128      -7.905 -15.493 -19.486  1.00  0.66           O  
ATOM   1797  CB  SER A 128      -8.168 -18.757 -19.267  1.00  0.66           C  
ATOM   1798  OG  SER A 128      -6.860 -18.485 -19.699  1.00  0.66           O  
ATOM   1799  H   SER A 128      -8.631 -17.835 -21.603  1.00  0.66           H  
ATOM   1800  HA  SER A 128     -10.049 -17.794 -19.092  1.00  0.66           H  
ATOM   1801 1HB  SER A 128      -8.161 -18.985 -18.200  1.00  0.66           H  
ATOM   1802 2HB  SER A 128      -8.550 -19.633 -19.789  1.00  0.66           H  
ATOM   1803  HG  SER A 128      -6.371 -19.310 -19.606  1.00  0.66           H  
ATOM   1804  N   VAL A 129      -8.747 -16.326 -17.545  1.00  0.63           N  
ATOM   1805  CA  VAL A 129      -8.246 -15.284 -16.690  1.00  0.63           C  
ATOM   1806  C   VAL A 129      -7.671 -15.914 -15.430  1.00  0.63           C  
ATOM   1807  O   VAL A 129      -8.273 -16.837 -14.871  1.00  0.63           O  
ATOM   1808  CB  VAL A 129      -9.372 -14.301 -16.338  1.00  0.63           C  
ATOM   1809  CG1 VAL A 129      -8.811 -13.161 -15.453  1.00  0.63           C  
ATOM   1810  CG2 VAL A 129     -10.030 -13.808 -17.639  1.00  0.63           C  
ATOM   1811  H   VAL A 129      -9.279 -17.073 -17.124  1.00  0.63           H  
ATOM   1812  HA  VAL A 129      -7.460 -14.751 -17.215  1.00  0.63           H  
ATOM   1813  HB  VAL A 129     -10.127 -14.820 -15.765  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 129      -9.611 -12.471 -15.191  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 129      -8.379 -13.563 -14.548  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 129      -8.039 -12.643 -15.997  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 129     -10.815 -13.181 -17.399  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 129      -9.313 -13.288 -18.247  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 129     -10.436 -14.635 -18.197  1.00  0.63           H  
ATOM   1820  N   GLU A 130      -6.507 -15.447 -15.001  1.00  0.62           N  
ATOM   1821  CA  GLU A 130      -5.930 -15.953 -13.759  1.00  0.62           C  
ATOM   1822  C   GLU A 130      -5.649 -14.808 -12.803  1.00  0.62           C  
ATOM   1823  O   GLU A 130      -5.324 -13.699 -13.222  1.00  0.62           O  
ATOM   1824  CB  GLU A 130      -4.633 -16.746 -13.993  1.00  0.62           C  
ATOM   1825  CG  GLU A 130      -4.753 -18.043 -14.794  1.00  0.62           C  
ATOM   1826  CD  GLU A 130      -3.420 -18.799 -14.933  1.00  0.62           C  
ATOM   1827  OE1 GLU A 130      -2.734 -18.945 -13.943  1.00  0.62           O  
ATOM   1828  OE2 GLU A 130      -3.087 -19.226 -16.027  1.00  0.62           O  
ATOM   1829  H   GLU A 130      -6.056 -14.704 -15.535  1.00  0.62           H  
ATOM   1830  HA  GLU A 130      -6.651 -16.607 -13.278  1.00  0.62           H  
ATOM   1831 1HB  GLU A 130      -3.880 -16.106 -14.444  1.00  0.62           H  
ATOM   1832 2HB  GLU A 130      -4.259 -17.059 -13.024  1.00  0.62           H  
ATOM   1833 1HG  GLU A 130      -5.435 -18.674 -14.246  1.00  0.62           H  
ATOM   1834 2HG  GLU A 130      -5.184 -17.846 -15.774  1.00  0.62           H  
ATOM   1835  N   ALA A 131      -5.759 -15.075 -11.511  1.00  0.63           N  
ATOM   1836  CA  ALA A 131      -5.473 -14.074 -10.497  1.00  0.63           C  
ATOM   1837  C   ALA A 131      -4.259 -14.457  -9.671  1.00  0.63           C  
ATOM   1838  O   ALA A 131      -4.043 -15.636  -9.400  1.00  0.63           O  
ATOM   1839  CB  ALA A 131      -6.669 -13.899  -9.594  1.00  0.63           C  
ATOM   1840  H   ALA A 131      -6.049 -16.002 -11.230  1.00  0.63           H  
ATOM   1841  HA  ALA A 131      -5.268 -13.137 -10.994  1.00  0.63           H  
ATOM   1842 1HB  ALA A 131      -6.457 -13.126  -8.855  1.00  0.63           H  
ATOM   1843 2HB  ALA A 131      -7.513 -13.608 -10.192  1.00  0.63           H  
ATOM   1844 3HB  ALA A 131      -6.886 -14.839  -9.091  1.00  0.63           H  
ATOM   1845  N   TYR A 132      -3.497 -13.458  -9.230  1.00  0.64           N  
ATOM   1846  CA  TYR A 132      -2.323 -13.655  -8.387  1.00  0.64           C  
ATOM   1847  C   TYR A 132      -2.402 -12.972  -7.051  1.00  0.64           C  
ATOM   1848  O   TYR A 132      -2.635 -11.759  -6.949  1.00  0.64           O  
ATOM   1849  CB  TYR A 132      -1.085 -13.156  -9.084  1.00  0.64           C  
ATOM   1850  CG  TYR A 132       0.164 -13.195  -8.258  1.00  0.64           C  
ATOM   1851  CD1 TYR A 132       0.757 -14.402  -7.937  1.00  0.64           C  
ATOM   1852  CD2 TYR A 132       0.735 -12.005  -7.835  1.00  0.64           C  
ATOM   1853  CE1 TYR A 132       1.907 -14.422  -7.186  1.00  0.64           C  
ATOM   1854  CE2 TYR A 132       1.883 -12.027  -7.091  1.00  0.64           C  
ATOM   1855  CZ  TYR A 132       2.469 -13.233  -6.760  1.00  0.64           C  
ATOM   1856  OH  TYR A 132       3.611 -13.253  -5.999  1.00  0.64           O  
ATOM   1857  H   TYR A 132      -3.716 -12.523  -9.537  1.00  0.64           H  
ATOM   1858  HA  TYR A 132      -2.211 -14.721  -8.204  1.00  0.64           H  
ATOM   1859 1HB  TYR A 132      -0.941 -13.718  -9.903  1.00  0.64           H  
ATOM   1860 2HB  TYR A 132      -1.245 -12.159  -9.412  1.00  0.64           H  
ATOM   1861  HD1 TYR A 132       0.308 -15.332  -8.270  1.00  0.64           H  
ATOM   1862  HD2 TYR A 132       0.270 -11.058  -8.093  1.00  0.64           H  
ATOM   1863  HE1 TYR A 132       2.372 -15.366  -6.922  1.00  0.64           H  
ATOM   1864  HE2 TYR A 132       2.328 -11.094  -6.757  1.00  0.64           H  
ATOM   1865  HH  TYR A 132       3.872 -14.186  -5.804  1.00  0.64           H  
ATOM   1866  N   ASP A 133      -2.183 -13.763  -6.012  1.00  0.66           N  
ATOM   1867  CA  ASP A 133      -2.227 -13.255  -4.663  1.00  0.66           C  
ATOM   1868  C   ASP A 133      -0.854 -13.385  -3.974  1.00  0.66           C  
ATOM   1869  O   ASP A 133      -0.505 -14.484  -3.503  1.00  0.66           O  
ATOM   1870  CB  ASP A 133      -3.329 -13.963  -3.887  1.00  0.66           C  
ATOM   1871  CG  ASP A 133      -3.527 -13.433  -2.472  1.00  0.66           C  
ATOM   1872  OD1 ASP A 133      -2.597 -12.888  -1.886  1.00  0.66           O  
ATOM   1873  OD2 ASP A 133      -4.660 -13.498  -2.018  1.00  0.66           O  
ATOM   1874  H   ASP A 133      -1.993 -14.755  -6.183  1.00  0.66           H  
ATOM   1875  HA  ASP A 133      -2.532 -12.226  -4.729  1.00  0.66           H  
ATOM   1876 1HB  ASP A 133      -4.269 -13.874  -4.432  1.00  0.66           H  
ATOM   1877 2HB  ASP A 133      -3.094 -15.031  -3.825  1.00  0.66           H  
ATOM   1878  N   PRO A 134      -0.088 -12.274  -3.837  1.00  0.68           N  
ATOM   1879  CA  PRO A 134       1.280 -12.196  -3.354  1.00  0.68           C  
ATOM   1880  C   PRO A 134       1.406 -12.565  -1.888  1.00  0.68           C  
ATOM   1881  O   PRO A 134       2.515 -12.792  -1.408  1.00  0.68           O  
ATOM   1882  CB  PRO A 134       1.645 -10.720  -3.555  1.00  0.68           C  
ATOM   1883  CG  PRO A 134       0.369 -10.003  -3.481  1.00  0.68           C  
ATOM   1884  CD  PRO A 134      -0.662 -10.930  -4.110  1.00  0.68           C  
ATOM   1885  HA  PRO A 134       1.919 -12.841  -3.968  1.00  0.68           H  
ATOM   1886 1HB  PRO A 134       2.345 -10.405  -2.767  1.00  0.68           H  
ATOM   1887 2HB  PRO A 134       2.165 -10.580  -4.509  1.00  0.68           H  
ATOM   1888 1HG  PRO A 134       0.128  -9.780  -2.429  1.00  0.68           H  
ATOM   1889 2HG  PRO A 134       0.489  -9.050  -3.973  1.00  0.68           H  
ATOM   1890 1HD  PRO A 134      -1.603 -10.763  -3.550  1.00  0.68           H  
ATOM   1891 2HD  PRO A 134      -0.764 -10.750  -5.195  1.00  0.68           H  
ATOM   1892  N   GLU A 135       0.285 -12.622  -1.156  1.00  0.69           N  
ATOM   1893  CA  GLU A 135       0.377 -12.953   0.258  1.00  0.69           C  
ATOM   1894  C   GLU A 135       0.441 -14.464   0.439  1.00  0.69           C  
ATOM   1895  O   GLU A 135       0.678 -14.965   1.540  1.00  0.69           O  
ATOM   1896  CB  GLU A 135      -0.798 -12.361   1.037  1.00  0.69           C  
ATOM   1897  CG  GLU A 135      -0.807 -10.826   1.067  1.00  0.69           C  
ATOM   1898  CD  GLU A 135      -1.935 -10.225   1.894  1.00  0.69           C  
ATOM   1899  OE1 GLU A 135      -2.712 -10.962   2.459  1.00  0.69           O  
ATOM   1900  OE2 GLU A 135      -2.010  -9.019   1.954  1.00  0.69           O  
ATOM   1901  H   GLU A 135      -0.654 -12.478  -1.556  1.00  0.69           H  
ATOM   1902  HA  GLU A 135       1.297 -12.527   0.655  1.00  0.69           H  
ATOM   1903 1HB  GLU A 135      -1.734 -12.694   0.584  1.00  0.69           H  
ATOM   1904 2HB  GLU A 135      -0.779 -12.726   2.062  1.00  0.69           H  
ATOM   1905 1HG  GLU A 135       0.145 -10.478   1.467  1.00  0.69           H  
ATOM   1906 2HG  GLU A 135      -0.888 -10.467   0.041  1.00  0.69           H  
ATOM   1907  N   THR A 136       0.221 -15.185  -0.662  1.00  0.69           N  
ATOM   1908  CA  THR A 136       0.256 -16.629  -0.685  1.00  0.69           C  
ATOM   1909  C   THR A 136       1.279 -17.036  -1.728  1.00  0.69           C  
ATOM   1910  O   THR A 136       1.821 -18.140  -1.700  1.00  0.69           O  
ATOM   1911  CB  THR A 136      -1.118 -17.193  -1.065  1.00  0.69           C  
ATOM   1912  OG1 THR A 136      -1.439 -16.784  -2.402  1.00  0.69           O  
ATOM   1913  CG2 THR A 136      -2.178 -16.641  -0.132  1.00  0.69           C  
ATOM   1914  H   THR A 136       0.024 -14.718  -1.546  1.00  0.69           H  
ATOM   1915  HA  THR A 136       0.568 -17.007   0.288  1.00  0.69           H  
ATOM   1916  HB  THR A 136      -1.103 -18.283  -1.011  1.00  0.69           H  
ATOM   1917  HG1 THR A 136      -1.146 -15.856  -2.546  1.00  0.69           H  
ATOM   1918 1HG2 THR A 136      -3.151 -17.035  -0.418  1.00  0.69           H  
ATOM   1919 2HG2 THR A 136      -1.950 -16.933   0.892  1.00  0.69           H  
ATOM   1920 3HG2 THR A 136      -2.199 -15.550  -0.204  1.00  0.69           H  
ATOM   1921  N   ASP A 137       1.561 -16.090  -2.630  1.00  0.67           N  
ATOM   1922  CA  ASP A 137       2.412 -16.288  -3.799  1.00  0.67           C  
ATOM   1923  C   ASP A 137       1.871 -17.407  -4.680  1.00  0.67           C  
ATOM   1924  O   ASP A 137       2.602 -18.312  -5.082  1.00  0.67           O  
ATOM   1925  CB  ASP A 137       3.870 -16.573  -3.406  1.00  0.67           C  
ATOM   1926  CG  ASP A 137       4.877 -16.455  -4.606  1.00  0.67           C  
ATOM   1927  OD1 ASP A 137       4.622 -15.720  -5.548  1.00  0.67           O  
ATOM   1928  OD2 ASP A 137       5.901 -17.094  -4.558  1.00  0.67           O  
ATOM   1929  H   ASP A 137       1.064 -15.209  -2.548  1.00  0.67           H  
ATOM   1930  HA  ASP A 137       2.396 -15.369  -4.381  1.00  0.67           H  
ATOM   1931 1HB  ASP A 137       4.174 -15.876  -2.623  1.00  0.67           H  
ATOM   1932 2HB  ASP A 137       3.945 -17.581  -2.995  1.00  0.67           H  
ATOM   1933  N   GLU A 138       0.575 -17.329  -4.976  1.00  0.66           N  
ATOM   1934  CA  GLU A 138      -0.067 -18.320  -5.832  1.00  0.66           C  
ATOM   1935  C   GLU A 138      -0.960 -17.709  -6.909  1.00  0.66           C  
ATOM   1936  O   GLU A 138      -1.563 -16.645  -6.728  1.00  0.66           O  
ATOM   1937  CB  GLU A 138      -0.925 -19.304  -5.006  1.00  0.66           C  
ATOM   1938  CG  GLU A 138      -0.160 -20.187  -3.998  1.00  0.66           C  
ATOM   1939  CD  GLU A 138      -1.042 -21.217  -3.275  1.00  0.66           C  
ATOM   1940  OE1 GLU A 138      -2.222 -21.261  -3.537  1.00  0.66           O  
ATOM   1941  OE2 GLU A 138      -0.520 -21.961  -2.474  1.00  0.66           O  
ATOM   1942  H   GLU A 138       0.044 -16.553  -4.580  1.00  0.66           H  
ATOM   1943  HA  GLU A 138       0.716 -18.888  -6.337  1.00  0.66           H  
ATOM   1944 1HB  GLU A 138      -1.668 -18.738  -4.441  1.00  0.66           H  
ATOM   1945 2HB  GLU A 138      -1.470 -19.964  -5.684  1.00  0.66           H  
ATOM   1946 1HG  GLU A 138       0.643 -20.705  -4.519  1.00  0.66           H  
ATOM   1947 2HG  GLU A 138       0.292 -19.539  -3.255  1.00  0.66           H  
ATOM   1948  N   TRP A 139      -1.052 -18.414  -8.037  1.00  0.64           N  
ATOM   1949  CA  TRP A 139      -1.987 -18.070  -9.105  1.00  0.64           C  
ATOM   1950  C   TRP A 139      -3.205 -18.988  -9.059  1.00  0.64           C  
ATOM   1951  O   TRP A 139      -3.087 -20.159  -8.687  1.00  0.64           O  
ATOM   1952  CB  TRP A 139      -1.348 -18.134 -10.500  1.00  0.64           C  
ATOM   1953  CG  TRP A 139      -0.412 -16.988 -10.835  1.00  0.64           C  
ATOM   1954  CD1 TRP A 139       0.897 -16.909 -10.550  1.00  0.64           C  
ATOM   1955  CD2 TRP A 139      -0.736 -15.765 -11.559  1.00  0.64           C  
ATOM   1956  NE1 TRP A 139       1.428 -15.747 -11.041  1.00  0.64           N  
ATOM   1957  CE2 TRP A 139       0.436 -15.027 -11.658  1.00  0.64           C  
ATOM   1958  CE3 TRP A 139      -1.908 -15.250 -12.111  1.00  0.64           C  
ATOM   1959  CZ2 TRP A 139       0.467 -13.763 -12.297  1.00  0.64           C  
ATOM   1960  CZ3 TRP A 139      -1.881 -14.004 -12.740  1.00  0.64           C  
ATOM   1961  CH2 TRP A 139      -0.728 -13.283 -12.828  1.00  0.64           C  
ATOM   1962  H   TRP A 139      -0.489 -19.247  -8.137  1.00  0.64           H  
ATOM   1963  HA  TRP A 139      -2.310 -17.055  -8.943  1.00  0.64           H  
ATOM   1964 1HB  TRP A 139      -0.787 -19.065 -10.603  1.00  0.64           H  
ATOM   1965 2HB  TRP A 139      -2.140 -18.152 -11.256  1.00  0.64           H  
ATOM   1966  HD1 TRP A 139       1.464 -17.667 -10.013  1.00  0.64           H  
ATOM   1967  HE1 TRP A 139       2.424 -15.522 -10.928  1.00  0.64           H  
ATOM   1968  HE3 TRP A 139      -2.823 -15.805 -12.030  1.00  0.64           H  
ATOM   1969  HZ2 TRP A 139       1.358 -13.159 -12.373  1.00  0.64           H  
ATOM   1970  HZ3 TRP A 139      -2.811 -13.614 -13.153  1.00  0.64           H  
ATOM   1971  HH2 TRP A 139      -0.748 -12.310 -13.320  1.00  0.64           H  
ATOM   1972  N   SER A 140      -4.356 -18.473  -9.480  1.00  0.63           N  
ATOM   1973  CA  SER A 140      -5.587 -19.259  -9.531  1.00  0.63           C  
ATOM   1974  C   SER A 140      -6.489 -18.840 -10.678  1.00  0.63           C  
ATOM   1975  O   SER A 140      -6.586 -17.665 -11.015  1.00  0.63           O  
ATOM   1976  CB  SER A 140      -6.355 -19.096  -8.235  1.00  0.63           C  
ATOM   1977  OG  SER A 140      -7.552 -19.831  -8.259  1.00  0.63           O  
ATOM   1978  H   SER A 140      -4.368 -17.484  -9.725  1.00  0.63           H  
ATOM   1979  HA  SER A 140      -5.323 -20.309  -9.669  1.00  0.63           H  
ATOM   1980 1HB  SER A 140      -5.736 -19.426  -7.402  1.00  0.63           H  
ATOM   1981 2HB  SER A 140      -6.578 -18.039  -8.081  1.00  0.63           H  
ATOM   1982  HG  SER A 140      -8.072 -19.488  -9.009  1.00  0.63           H  
ATOM   1983  N   PHE A 141      -7.190 -19.789 -11.274  1.00  0.62           N  
ATOM   1984  CA  PHE A 141      -8.104 -19.401 -12.340  1.00  0.62           C  
ATOM   1985  C   PHE A 141      -9.326 -18.727 -11.763  1.00  0.62           C  
ATOM   1986  O   PHE A 141      -9.803 -19.114 -10.690  1.00  0.62           O  
ATOM   1987  CB  PHE A 141      -8.556 -20.595 -13.182  1.00  0.62           C  
ATOM   1988  CG  PHE A 141      -7.530 -21.142 -14.119  1.00  0.62           C  
ATOM   1989  CD1 PHE A 141      -6.876 -22.328 -13.847  1.00  0.62           C  
ATOM   1990  CD2 PHE A 141      -7.226 -20.470 -15.291  1.00  0.62           C  
ATOM   1991  CE1 PHE A 141      -5.939 -22.830 -14.723  1.00  0.62           C  
ATOM   1992  CE2 PHE A 141      -6.282 -20.968 -16.168  1.00  0.62           C  
ATOM   1993  CZ  PHE A 141      -5.637 -22.148 -15.884  1.00  0.62           C  
ATOM   1994  H   PHE A 141      -7.099 -20.757 -10.991  1.00  0.62           H  
ATOM   1995  HA  PHE A 141      -7.602 -18.693 -12.999  1.00  0.62           H  
ATOM   1996 1HB  PHE A 141      -8.876 -21.398 -12.523  1.00  0.62           H  
ATOM   1997 2HB  PHE A 141      -9.427 -20.297 -13.772  1.00  0.62           H  
ATOM   1998  HD1 PHE A 141      -7.110 -22.871 -12.931  1.00  0.62           H  
ATOM   1999  HD2 PHE A 141      -7.737 -19.528 -15.511  1.00  0.62           H  
ATOM   2000  HE1 PHE A 141      -5.438 -23.764 -14.494  1.00  0.62           H  
ATOM   2001  HE2 PHE A 141      -6.040 -20.425 -17.080  1.00  0.62           H  
ATOM   2002  HZ  PHE A 141      -4.888 -22.541 -16.576  1.00  0.62           H  
ATOM   2003  N   VAL A 142      -9.836 -17.748 -12.490  1.00  0.62           N  
ATOM   2004  CA  VAL A 142     -11.065 -17.056 -12.134  1.00  0.62           C  
ATOM   2005  C   VAL A 142     -11.966 -17.192 -13.345  1.00  0.62           C  
ATOM   2006  O   VAL A 142     -11.533 -17.743 -14.360  1.00  0.62           O  
ATOM   2007  CB  VAL A 142     -10.827 -15.582 -11.752  1.00  0.62           C  
ATOM   2008  CG1 VAL A 142      -9.871 -15.497 -10.568  1.00  0.62           C  
ATOM   2009  CG2 VAL A 142     -10.304 -14.820 -12.892  1.00  0.62           C  
ATOM   2010  H   VAL A 142      -9.344 -17.469 -13.342  1.00  0.62           H  
ATOM   2011  HA  VAL A 142     -11.540 -17.556 -11.288  1.00  0.62           H  
ATOM   2012  HB  VAL A 142     -11.769 -15.161 -11.441  1.00  0.62           H  
ATOM   2013 1HG1 VAL A 142      -9.745 -14.461 -10.286  1.00  0.62           H  
ATOM   2014 2HG1 VAL A 142     -10.286 -16.054  -9.728  1.00  0.62           H  
ATOM   2015 3HG1 VAL A 142      -8.901 -15.921 -10.842  1.00  0.62           H  
ATOM   2016 1HG2 VAL A 142     -10.166 -13.781 -12.604  1.00  0.62           H  
ATOM   2017 2HG2 VAL A 142      -9.357 -15.248 -13.191  1.00  0.62           H  
ATOM   2018 3HG2 VAL A 142     -11.021 -14.879 -13.708  1.00  0.62           H  
ATOM   2019  N   ALA A 143     -13.214 -16.764 -13.264  1.00  0.62           N  
ATOM   2020  CA  ALA A 143     -14.076 -16.963 -14.417  1.00  0.62           C  
ATOM   2021  C   ALA A 143     -13.474 -16.368 -15.707  1.00  0.62           C  
ATOM   2022  O   ALA A 143     -12.888 -15.280 -15.662  1.00  0.62           O  
ATOM   2023  CB  ALA A 143     -15.423 -16.331 -14.184  1.00  0.62           C  
ATOM   2024  H   ALA A 143     -13.583 -16.329 -12.405  1.00  0.62           H  
ATOM   2025  HA  ALA A 143     -14.209 -18.030 -14.510  1.00  0.62           H  
ATOM   2026 1HB  ALA A 143     -16.081 -16.517 -15.027  1.00  0.62           H  
ATOM   2027 2HB  ALA A 143     -15.855 -16.764 -13.283  1.00  0.62           H  
ATOM   2028 3HB  ALA A 143     -15.306 -15.264 -14.052  1.00  0.62           H  
ATOM   2029  N   PRO A 144     -13.589 -17.091 -16.851  1.00  0.63           N  
ATOM   2030  CA  PRO A 144     -13.154 -16.738 -18.194  1.00  0.63           C  
ATOM   2031  C   PRO A 144     -14.053 -15.726 -18.878  1.00  0.63           C  
ATOM   2032  O   PRO A 144     -15.230 -15.594 -18.535  1.00  0.63           O  
ATOM   2033  CB  PRO A 144     -13.220 -18.071 -18.931  1.00  0.63           C  
ATOM   2034  CG  PRO A 144     -14.327 -18.821 -18.261  1.00  0.63           C  
ATOM   2035  CD  PRO A 144     -14.232 -18.437 -16.805  1.00  0.63           C  
ATOM   2036  HA  PRO A 144     -12.119 -16.365 -18.154  1.00  0.63           H  
ATOM   2037 1HB  PRO A 144     -13.431 -17.868 -19.979  1.00  0.63           H  
ATOM   2038 2HB  PRO A 144     -12.257 -18.584 -18.888  1.00  0.63           H  
ATOM   2039 1HG  PRO A 144     -15.291 -18.539 -18.712  1.00  0.63           H  
ATOM   2040 2HG  PRO A 144     -14.205 -19.902 -18.425  1.00  0.63           H  
ATOM   2041 1HD  PRO A 144     -15.253 -18.388 -16.400  1.00  0.63           H  
ATOM   2042 2HD  PRO A 144     -13.588 -19.164 -16.280  1.00  0.63           H  
ATOM   2043  N   MET A 145     -13.512 -15.082 -19.898  1.00  0.65           N  
ATOM   2044  CA  MET A 145     -14.241 -14.163 -20.758  1.00  0.65           C  
ATOM   2045  C   MET A 145     -15.122 -14.941 -21.719  1.00  0.65           C  
ATOM   2046  O   MET A 145     -14.884 -16.129 -21.973  1.00  0.65           O  
ATOM   2047  CB  MET A 145     -13.256 -13.278 -21.496  1.00  0.65           C  
ATOM   2048  CG  MET A 145     -12.540 -12.356 -20.612  1.00  0.65           C  
ATOM   2049  SD  MET A 145     -11.402 -11.359 -21.451  1.00  0.65           S  
ATOM   2050  CE  MET A 145     -10.207 -12.617 -21.815  1.00  0.65           C  
ATOM   2051  H   MET A 145     -12.536 -15.259 -20.117  1.00  0.65           H  
ATOM   2052  HA  MET A 145     -14.886 -13.538 -20.144  1.00  0.65           H  
ATOM   2053 1HB  MET A 145     -12.521 -13.895 -22.009  1.00  0.65           H  
ATOM   2054 2HB  MET A 145     -13.781 -12.694 -22.251  1.00  0.65           H  
ATOM   2055 1HG  MET A 145     -13.269 -11.716 -20.180  1.00  0.65           H  
ATOM   2056 2HG  MET A 145     -12.027 -12.901 -19.818  1.00  0.65           H  
ATOM   2057 1HE  MET A 145      -9.377 -12.180 -22.348  1.00  0.65           H  
ATOM   2058 2HE  MET A 145      -9.854 -13.077 -20.889  1.00  0.65           H  
ATOM   2059 3HE  MET A 145     -10.675 -13.373 -22.434  1.00  0.65           H  
ATOM   2060  N   THR A 146     -16.153 -14.301 -22.266  1.00  0.66           N  
ATOM   2061  CA  THR A 146     -16.987 -15.030 -23.204  1.00  0.66           C  
ATOM   2062  C   THR A 146     -16.380 -15.026 -24.615  1.00  0.66           C  
ATOM   2063  O   THR A 146     -16.632 -15.943 -25.401  1.00  0.66           O  
ATOM   2064  CB  THR A 146     -18.408 -14.445 -23.211  1.00  0.66           C  
ATOM   2065  OG1 THR A 146     -18.369 -13.108 -23.643  1.00  0.66           O  
ATOM   2066  CG2 THR A 146     -18.988 -14.478 -21.808  1.00  0.66           C  
ATOM   2067  H   THR A 146     -16.353 -13.318 -22.060  1.00  0.66           H  
ATOM   2068  HA  THR A 146     -17.056 -16.065 -22.871  1.00  0.66           H  
ATOM   2069  HB  THR A 146     -19.036 -15.023 -23.885  1.00  0.66           H  
ATOM   2070  HG1 THR A 146     -17.805 -12.585 -23.035  1.00  0.66           H  
ATOM   2071 1HG2 THR A 146     -19.994 -14.056 -21.820  1.00  0.66           H  
ATOM   2072 2HG2 THR A 146     -19.027 -15.506 -21.452  1.00  0.66           H  
ATOM   2073 3HG2 THR A 146     -18.353 -13.885 -21.144  1.00  0.66           H  
ATOM   2074  N   THR A 147     -15.533 -14.037 -24.918  1.00  0.68           N  
ATOM   2075  CA  THR A 147     -14.854 -13.998 -26.210  1.00  0.68           C  
ATOM   2076  C   THR A 147     -13.326 -14.094 -26.040  1.00  0.68           C  
ATOM   2077  O   THR A 147     -12.750 -13.272 -25.325  1.00  0.68           O  
ATOM   2078  CB  THR A 147     -15.213 -12.722 -26.986  1.00  0.68           C  
ATOM   2079  OG1 THR A 147     -16.624 -12.701 -27.238  1.00  0.68           O  
ATOM   2080  CG2 THR A 147     -14.464 -12.662 -28.302  1.00  0.68           C  
ATOM   2081  H   THR A 147     -15.390 -13.263 -24.259  1.00  0.68           H  
ATOM   2082  HA  THR A 147     -15.225 -14.817 -26.808  1.00  0.68           H  
ATOM   2083  HB  THR A 147     -14.953 -11.855 -26.384  1.00  0.68           H  
ATOM   2084  HG1 THR A 147     -16.868 -13.491 -27.733  1.00  0.68           H  
ATOM   2085 1HG2 THR A 147     -14.732 -11.753 -28.831  1.00  0.68           H  
ATOM   2086 2HG2 THR A 147     -13.407 -12.661 -28.109  1.00  0.68           H  
ATOM   2087 3HG2 THR A 147     -14.716 -13.527 -28.918  1.00  0.68           H  
ATOM   2088  N   PRO A 148     -12.643 -15.106 -26.623  1.00  0.69           N  
ATOM   2089  CA  PRO A 148     -11.200 -15.254 -26.590  1.00  0.69           C  
ATOM   2090  C   PRO A 148     -10.605 -14.004 -27.158  1.00  0.69           C  
ATOM   2091  O   PRO A 148     -11.148 -13.431 -28.103  1.00  0.69           O  
ATOM   2092  CB  PRO A 148     -10.944 -16.477 -27.473  1.00  0.69           C  
ATOM   2093  CG  PRO A 148     -12.227 -17.270 -27.393  1.00  0.69           C  
ATOM   2094  CD  PRO A 148     -13.335 -16.220 -27.310  1.00  0.69           C  
ATOM   2095  HA  PRO A 148     -10.847 -15.397 -25.566  1.00  0.69           H  
ATOM   2096 1HB  PRO A 148     -10.703 -16.154 -28.504  1.00  0.69           H  
ATOM   2097 2HB  PRO A 148     -10.068 -17.033 -27.099  1.00  0.69           H  
ATOM   2098 1HG  PRO A 148     -12.318 -17.903 -28.292  1.00  0.69           H  
ATOM   2099 2HG  PRO A 148     -12.205 -17.947 -26.528  1.00  0.69           H  
ATOM   2100 1HD  PRO A 148     -13.667 -15.919 -28.323  1.00  0.69           H  
ATOM   2101 2HD  PRO A 148     -14.147 -16.641 -26.690  1.00  0.69           H  
ATOM   2102  N   ARG A 149      -9.513 -13.555 -26.589  1.00  0.69           N  
ATOM   2103  CA  ARG A 149      -8.940 -12.336 -27.111  1.00  0.69           C  
ATOM   2104  C   ARG A 149      -7.467 -12.187 -26.778  1.00  0.69           C  
ATOM   2105  O   ARG A 149      -7.047 -12.423 -25.641  1.00  0.69           O  
ATOM   2106  CB  ARG A 149      -9.740 -11.143 -26.595  1.00  0.69           C  
ATOM   2107  CG  ARG A 149      -9.678 -10.967 -25.123  1.00  0.69           C  
ATOM   2108  CD  ARG A 149     -10.426  -9.779 -24.608  1.00  0.69           C  
ATOM   2109  NE  ARG A 149     -11.882  -9.862 -24.735  1.00  0.69           N  
ATOM   2110  CZ  ARG A 149     -12.649  -9.084 -25.540  1.00  0.69           C  
ATOM   2111  NH1 ARG A 149     -12.132  -8.131 -26.282  1.00  0.69           N  
ATOM   2112  NH2 ARG A 149     -13.956  -9.268 -25.572  1.00  0.69           N  
ATOM   2113  H   ARG A 149      -9.078 -14.081 -25.829  1.00  0.69           H  
ATOM   2114  HA  ARG A 149      -9.055 -12.361 -28.183  1.00  0.69           H  
ATOM   2115 1HB  ARG A 149      -9.371 -10.224 -27.060  1.00  0.69           H  
ATOM   2116 2HB  ARG A 149     -10.789 -11.248 -26.864  1.00  0.69           H  
ATOM   2117 1HG  ARG A 149     -10.115 -11.851 -24.663  1.00  0.69           H  
ATOM   2118 2HG  ARG A 149      -8.638 -10.875 -24.813  1.00  0.69           H  
ATOM   2119 1HD  ARG A 149     -10.184  -9.649 -23.568  1.00  0.69           H  
ATOM   2120 2HD  ARG A 149     -10.106  -8.909 -25.174  1.00  0.69           H  
ATOM   2121  HE  ARG A 149     -12.361 -10.580 -24.192  1.00  0.69           H  
ATOM   2122 1HH1 ARG A 149     -11.131  -7.933 -26.297  1.00  0.69           H  
ATOM   2123 2HH1 ARG A 149     -12.742  -7.551 -26.842  1.00  0.69           H  
ATOM   2124 1HH2 ARG A 149     -14.390  -9.990 -24.976  1.00  0.69           H  
ATOM   2125 2HH2 ARG A 149     -14.533  -8.686 -26.185  1.00  0.69           H  
ATOM   2126  N   SER A 150      -6.716 -11.685 -27.748  1.00  0.68           N  
ATOM   2127  CA  SER A 150      -5.293 -11.424 -27.592  1.00  0.68           C  
ATOM   2128  C   SER A 150      -4.977  -9.981 -27.931  1.00  0.68           C  
ATOM   2129  O   SER A 150      -5.652  -9.377 -28.762  1.00  0.68           O  
ATOM   2130  CB  SER A 150      -4.534 -12.329 -28.532  1.00  0.68           C  
ATOM   2131  OG  SER A 150      -4.757 -13.682 -28.225  1.00  0.68           O  
ATOM   2132  H   SER A 150      -7.150 -11.554 -28.658  1.00  0.68           H  
ATOM   2133  HA  SER A 150      -4.998 -11.615 -26.560  1.00  0.68           H  
ATOM   2134 1HB  SER A 150      -4.856 -12.135 -29.551  1.00  0.68           H  
ATOM   2135 2HB  SER A 150      -3.477 -12.100 -28.474  1.00  0.68           H  
ATOM   2136  HG  SER A 150      -4.701 -13.748 -27.262  1.00  0.68           H  
ATOM   2137  N   GLY A 151      -3.942  -9.405 -27.319  1.00  0.67           N  
ATOM   2138  CA  GLY A 151      -3.587  -8.037 -27.682  1.00  0.67           C  
ATOM   2139  C   GLY A 151      -4.635  -7.076 -27.134  1.00  0.67           C  
ATOM   2140  O   GLY A 151      -4.947  -6.057 -27.757  1.00  0.67           O  
ATOM   2141  H   GLY A 151      -3.420  -9.892 -26.593  1.00  0.67           H  
ATOM   2142 1HA  GLY A 151      -2.608  -7.794 -27.268  1.00  0.67           H  
ATOM   2143 2HA  GLY A 151      -3.521  -7.946 -28.766  1.00  0.67           H  
ATOM   2144  N   VAL A 152      -5.186  -7.426 -25.974  1.00  0.65           N  
ATOM   2145  CA  VAL A 152      -6.264  -6.684 -25.323  1.00  0.65           C  
ATOM   2146  C   VAL A 152      -5.764  -5.768 -24.229  1.00  0.65           C  
ATOM   2147  O   VAL A 152      -4.903  -6.150 -23.433  1.00  0.65           O  
ATOM   2148  CB  VAL A 152      -7.228  -7.697 -24.678  1.00  0.65           C  
ATOM   2149  CG1 VAL A 152      -6.467  -8.586 -23.671  1.00  0.65           C  
ATOM   2150  CG2 VAL A 152      -8.321  -6.983 -23.965  1.00  0.65           C  
ATOM   2151  H   VAL A 152      -4.846  -8.267 -25.529  1.00  0.65           H  
ATOM   2152  HA  VAL A 152      -6.793  -6.088 -26.071  1.00  0.65           H  
ATOM   2153  HB  VAL A 152      -7.645  -8.336 -25.456  1.00  0.65           H  
ATOM   2154 1HG1 VAL A 152      -7.151  -9.309 -23.222  1.00  0.65           H  
ATOM   2155 2HG1 VAL A 152      -5.664  -9.121 -24.188  1.00  0.65           H  
ATOM   2156 3HG1 VAL A 152      -6.038  -7.963 -22.888  1.00  0.65           H  
ATOM   2157 1HG2 VAL A 152      -8.964  -7.686 -23.534  1.00  0.65           H  
ATOM   2158 2HG2 VAL A 152      -7.923  -6.360 -23.183  1.00  0.65           H  
ATOM   2159 3HG2 VAL A 152      -8.864  -6.381 -24.672  1.00  0.65           H  
ATOM   2160  N   GLY A 153      -6.295  -4.550 -24.183  1.00  0.65           N  
ATOM   2161  CA  GLY A 153      -5.866  -3.654 -23.133  1.00  0.65           C  
ATOM   2162  C   GLY A 153      -6.790  -3.856 -21.956  1.00  0.65           C  
ATOM   2163  O   GLY A 153      -7.997  -4.033 -22.135  1.00  0.65           O  
ATOM   2164  H   GLY A 153      -7.032  -4.279 -24.838  1.00  0.65           H  
ATOM   2165 1HA  GLY A 153      -4.839  -3.878 -22.849  1.00  0.65           H  
ATOM   2166 2HA  GLY A 153      -5.886  -2.641 -23.487  1.00  0.65           H  
ATOM   2167  N   VAL A 154      -6.241  -3.815 -20.754  1.00  0.65           N  
ATOM   2168  CA  VAL A 154      -7.044  -4.069 -19.567  1.00  0.65           C  
ATOM   2169  C   VAL A 154      -6.909  -2.987 -18.505  1.00  0.65           C  
ATOM   2170  O   VAL A 154      -5.813  -2.484 -18.248  1.00  0.65           O  
ATOM   2171  CB  VAL A 154      -6.717  -5.467 -19.008  1.00  0.65           C  
ATOM   2172  CG1 VAL A 154      -7.466  -5.740 -17.760  1.00  0.65           C  
ATOM   2173  CG2 VAL A 154      -7.126  -6.524 -20.016  1.00  0.65           C  
ATOM   2174  H   VAL A 154      -5.253  -3.630 -20.659  1.00  0.65           H  
ATOM   2175  HA  VAL A 154      -8.074  -4.091 -19.883  1.00  0.65           H  
ATOM   2176  HB  VAL A 154      -5.651  -5.518 -18.793  1.00  0.65           H  
ATOM   2177 1HG1 VAL A 154      -7.212  -6.735 -17.388  1.00  0.65           H  
ATOM   2178 2HG1 VAL A 154      -7.226  -5.013 -17.025  1.00  0.65           H  
ATOM   2179 3HG1 VAL A 154      -8.528  -5.693 -17.982  1.00  0.65           H  
ATOM   2180 1HG2 VAL A 154      -6.888  -7.470 -19.621  1.00  0.65           H  
ATOM   2181 2HG2 VAL A 154      -8.178  -6.463 -20.180  1.00  0.65           H  
ATOM   2182 3HG2 VAL A 154      -6.618  -6.392 -20.957  1.00  0.65           H  
ATOM   2183  N   ALA A 155      -8.043  -2.615 -17.908  1.00  0.66           N  
ATOM   2184  CA  ALA A 155      -8.055  -1.574 -16.883  1.00  0.66           C  
ATOM   2185  C   ALA A 155      -9.071  -1.807 -15.785  1.00  0.66           C  
ATOM   2186  O   ALA A 155     -10.031  -2.550 -15.950  1.00  0.66           O  
ATOM   2187  CB  ALA A 155      -8.354  -0.240 -17.506  1.00  0.66           C  
ATOM   2188  H   ALA A 155      -8.904  -3.080 -18.200  1.00  0.66           H  
ATOM   2189  HA  ALA A 155      -7.067  -1.546 -16.423  1.00  0.66           H  
ATOM   2190 1HB  ALA A 155      -8.312   0.477 -16.732  1.00  0.66           H  
ATOM   2191 2HB  ALA A 155      -7.598  -0.036 -18.232  1.00  0.66           H  
ATOM   2192 3HB  ALA A 155      -9.341  -0.240 -17.968  1.00  0.66           H  
ATOM   2193  N   VAL A 156      -8.862  -1.144 -14.650  1.00  0.68           N  
ATOM   2194  CA  VAL A 156      -9.816  -1.220 -13.549  1.00  0.68           C  
ATOM   2195  C   VAL A 156     -10.527   0.083 -13.280  1.00  0.68           C  
ATOM   2196  O   VAL A 156      -9.909   1.137 -13.123  1.00  0.68           O  
ATOM   2197  CB  VAL A 156      -9.144  -1.709 -12.264  1.00  0.68           C  
ATOM   2198  CG1 VAL A 156     -10.112  -1.689 -11.092  1.00  0.68           C  
ATOM   2199  CG2 VAL A 156      -8.746  -3.080 -12.482  1.00  0.68           C  
ATOM   2200  H   VAL A 156      -8.041  -0.563 -14.552  1.00  0.68           H  
ATOM   2201  HA  VAL A 156     -10.561  -1.955 -13.818  1.00  0.68           H  
ATOM   2202  HB  VAL A 156      -8.284  -1.082 -12.033  1.00  0.68           H  
ATOM   2203 1HG1 VAL A 156      -9.598  -2.066 -10.211  1.00  0.68           H  
ATOM   2204 2HG1 VAL A 156     -10.446  -0.672 -10.909  1.00  0.68           H  
ATOM   2205 3HG1 VAL A 156     -10.972  -2.323 -11.320  1.00  0.68           H  
ATOM   2206 1HG2 VAL A 156      -8.263  -3.480 -11.608  1.00  0.68           H  
ATOM   2207 2HG2 VAL A 156      -9.648  -3.625 -12.691  1.00  0.68           H  
ATOM   2208 3HG2 VAL A 156      -8.092  -3.116 -13.311  1.00  0.68           H  
ATOM   2209  N   LEU A 157     -11.843  -0.018 -13.239  1.00  0.70           N  
ATOM   2210  CA  LEU A 157     -12.713   1.113 -13.004  1.00  0.70           C  
ATOM   2211  C   LEU A 157     -13.921   0.728 -12.164  1.00  0.70           C  
ATOM   2212  O   LEU A 157     -14.612  -0.248 -12.449  1.00  0.70           O  
ATOM   2213  CB  LEU A 157     -13.120   1.736 -14.338  1.00  0.70           C  
ATOM   2214  CG  LEU A 157     -14.123   2.846 -14.257  1.00  0.70           C  
ATOM   2215  CD1 LEU A 157     -13.577   4.002 -13.481  1.00  0.70           C  
ATOM   2216  CD2 LEU A 157     -14.410   3.307 -15.624  1.00  0.70           C  
ATOM   2217  H   LEU A 157     -12.243  -0.949 -13.368  1.00  0.70           H  
ATOM   2218  HA  LEU A 157     -12.149   1.863 -12.451  1.00  0.70           H  
ATOM   2219 1HB  LEU A 157     -12.234   2.136 -14.819  1.00  0.70           H  
ATOM   2220 2HB  LEU A 157     -13.530   0.967 -14.975  1.00  0.70           H  
ATOM   2221  HG  LEU A 157     -15.027   2.485 -13.777  1.00  0.70           H  
ATOM   2222 1HD1 LEU A 157     -14.332   4.782 -13.448  1.00  0.70           H  
ATOM   2223 2HD1 LEU A 157     -13.336   3.701 -12.473  1.00  0.70           H  
ATOM   2224 3HD1 LEU A 157     -12.691   4.369 -13.970  1.00  0.70           H  
ATOM   2225 1HD2 LEU A 157     -15.119   4.110 -15.589  1.00  0.70           H  
ATOM   2226 2HD2 LEU A 157     -13.495   3.678 -16.048  1.00  0.70           H  
ATOM   2227 3HD2 LEU A 157     -14.807   2.488 -16.228  1.00  0.70           H  
ATOM   2228  N   ASN A 158     -14.135   1.476 -11.089  1.00  0.70           N  
ATOM   2229  CA  ASN A 158     -15.245   1.269 -10.167  1.00  0.70           C  
ATOM   2230  C   ASN A 158     -15.280  -0.154  -9.612  1.00  0.70           C  
ATOM   2231  O   ASN A 158     -16.353  -0.737  -9.428  1.00  0.70           O  
ATOM   2232  CB  ASN A 158     -16.563   1.607 -10.835  1.00  0.70           C  
ATOM   2233  CG  ASN A 158     -16.647   3.058 -11.256  1.00  0.70           C  
ATOM   2234  OD1 ASN A 158     -16.041   3.945 -10.644  1.00  0.70           O  
ATOM   2235  ND2 ASN A 158     -17.411   3.311 -12.283  1.00  0.70           N  
ATOM   2236  H   ASN A 158     -13.508   2.248 -10.916  1.00  0.70           H  
ATOM   2237  HA  ASN A 158     -15.110   1.940  -9.317  1.00  0.70           H  
ATOM   2238 1HB  ASN A 158     -16.715   0.975 -11.710  1.00  0.70           H  
ATOM   2239 2HB  ASN A 158     -17.378   1.398 -10.143  1.00  0.70           H  
ATOM   2240 1HD2 ASN A 158     -17.520   4.256 -12.602  1.00  0.70           H  
ATOM   2241 2HD2 ASN A 158     -17.891   2.559 -12.733  1.00  0.70           H  
ATOM   2242  N   GLY A 159     -14.096  -0.706  -9.347  1.00  0.69           N  
ATOM   2243  CA  GLY A 159     -13.966  -2.038  -8.778  1.00  0.69           C  
ATOM   2244  C   GLY A 159     -14.082  -3.182  -9.791  1.00  0.69           C  
ATOM   2245  O   GLY A 159     -14.112  -4.343  -9.392  1.00  0.69           O  
ATOM   2246  H   GLY A 159     -13.261  -0.172  -9.539  1.00  0.69           H  
ATOM   2247 1HA  GLY A 159     -13.006  -2.106  -8.270  1.00  0.69           H  
ATOM   2248 2HA  GLY A 159     -14.727  -2.168  -8.011  1.00  0.69           H  
ATOM   2249  N   ARG A 160     -14.207  -2.880 -11.087  1.00  0.68           N  
ATOM   2250  CA  ARG A 160     -14.353  -3.945 -12.082  1.00  0.68           C  
ATOM   2251  C   ARG A 160     -13.210  -3.944 -13.098  1.00  0.68           C  
ATOM   2252  O   ARG A 160     -12.640  -2.893 -13.395  1.00  0.68           O  
ATOM   2253  CB  ARG A 160     -15.687  -3.814 -12.810  1.00  0.68           C  
ATOM   2254  CG  ARG A 160     -16.900  -4.406 -12.043  1.00  0.68           C  
ATOM   2255  CD  ARG A 160     -17.421  -3.481 -10.966  1.00  0.68           C  
ATOM   2256  NE  ARG A 160     -18.485  -4.075 -10.171  1.00  0.68           N  
ATOM   2257  CZ  ARG A 160     -19.060  -3.501  -9.101  1.00  0.68           C  
ATOM   2258  NH1 ARG A 160     -18.713  -2.294  -8.689  1.00  0.68           N  
ATOM   2259  NH2 ARG A 160     -19.982  -4.188  -8.455  1.00  0.68           N  
ATOM   2260  H   ARG A 160     -14.239  -1.911 -11.396  1.00  0.68           H  
ATOM   2261  HA  ARG A 160     -14.345  -4.908 -11.570  1.00  0.68           H  
ATOM   2262 1HB  ARG A 160     -15.895  -2.760 -12.997  1.00  0.68           H  
ATOM   2263 2HB  ARG A 160     -15.624  -4.318 -13.778  1.00  0.68           H  
ATOM   2264 1HG  ARG A 160     -17.707  -4.620 -12.740  1.00  0.68           H  
ATOM   2265 2HG  ARG A 160     -16.588  -5.326 -11.559  1.00  0.68           H  
ATOM   2266 1HD  ARG A 160     -16.645  -3.214 -10.296  1.00  0.68           H  
ATOM   2267 2HD  ARG A 160     -17.809  -2.574 -11.428  1.00  0.68           H  
ATOM   2268  HE  ARG A 160     -18.811  -5.025 -10.389  1.00  0.68           H  
ATOM   2269 1HH1 ARG A 160     -17.969  -1.761  -9.171  1.00  0.68           H  
ATOM   2270 2HH1 ARG A 160     -19.157  -1.894  -7.881  1.00  0.68           H  
ATOM   2271 1HH2 ARG A 160     -20.193  -5.145  -8.786  1.00  0.68           H  
ATOM   2272 2HH2 ARG A 160     -20.433  -3.809  -7.643  1.00  0.68           H  
ATOM   2273  N   ILE A 161     -12.883  -5.119 -13.646  1.00  0.65           N  
ATOM   2274  CA  ILE A 161     -11.832  -5.204 -14.675  1.00  0.65           C  
ATOM   2275  C   ILE A 161     -12.416  -5.211 -16.070  1.00  0.65           C  
ATOM   2276  O   ILE A 161     -13.294  -6.004 -16.374  1.00  0.65           O  
ATOM   2277  CB  ILE A 161     -10.921  -6.446 -14.512  1.00  0.65           C  
ATOM   2278  CG1 ILE A 161     -10.178  -6.381 -13.249  1.00  0.65           C  
ATOM   2279  CG2 ILE A 161      -9.966  -6.539 -15.664  1.00  0.65           C  
ATOM   2280  CD1 ILE A 161      -9.507  -7.619 -12.880  1.00  0.65           C  
ATOM   2281  H   ILE A 161     -13.405  -5.950 -13.360  1.00  0.65           H  
ATOM   2282  HA  ILE A 161     -11.198  -4.324 -14.590  1.00  0.65           H  
ATOM   2283  HB  ILE A 161     -11.517  -7.329 -14.482  1.00  0.65           H  
ATOM   2284 1HG1 ILE A 161      -9.408  -5.648 -13.350  1.00  0.65           H  
ATOM   2285 2HG1 ILE A 161     -10.845  -6.095 -12.483  1.00  0.65           H  
ATOM   2286 1HG2 ILE A 161      -9.330  -7.413 -15.545  1.00  0.65           H  
ATOM   2287 2HG2 ILE A 161     -10.515  -6.619 -16.602  1.00  0.65           H  
ATOM   2288 3HG2 ILE A 161      -9.356  -5.636 -15.670  1.00  0.65           H  
ATOM   2289 1HD1 ILE A 161      -8.974  -7.455 -11.952  1.00  0.65           H  
ATOM   2290 2HD1 ILE A 161     -10.227  -8.414 -12.747  1.00  0.65           H  
ATOM   2291 3HD1 ILE A 161      -8.809  -7.889 -13.663  1.00  0.65           H  
ATOM   2292  N   TYR A 162     -11.946  -4.307 -16.910  1.00  0.63           N  
ATOM   2293  CA  TYR A 162     -12.437  -4.186 -18.268  1.00  0.63           C  
ATOM   2294  C   TYR A 162     -11.402  -4.654 -19.260  1.00  0.63           C  
ATOM   2295  O   TYR A 162     -10.246  -4.243 -19.200  1.00  0.63           O  
ATOM   2296  CB  TYR A 162     -12.793  -2.739 -18.544  1.00  0.63           C  
ATOM   2297  CG  TYR A 162     -13.954  -2.272 -17.739  1.00  0.63           C  
ATOM   2298  CD1 TYR A 162     -13.748  -1.939 -16.416  1.00  0.63           C  
ATOM   2299  CD2 TYR A 162     -15.209  -2.132 -18.308  1.00  0.63           C  
ATOM   2300  CE1 TYR A 162     -14.780  -1.491 -15.658  1.00  0.63           C  
ATOM   2301  CE2 TYR A 162     -16.253  -1.664 -17.533  1.00  0.63           C  
ATOM   2302  CZ  TYR A 162     -16.032  -1.348 -16.204  1.00  0.63           C  
ATOM   2303  OH  TYR A 162     -17.053  -0.889 -15.409  1.00  0.63           O  
ATOM   2304  H   TYR A 162     -11.226  -3.673 -16.587  1.00  0.63           H  
ATOM   2305  HA  TYR A 162     -13.319  -4.802 -18.379  1.00  0.63           H  
ATOM   2306 1HB  TYR A 162     -11.933  -2.111 -18.305  1.00  0.63           H  
ATOM   2307 2HB  TYR A 162     -13.023  -2.608 -19.603  1.00  0.63           H  
ATOM   2308  HD1 TYR A 162     -12.753  -2.042 -15.972  1.00  0.63           H  
ATOM   2309  HD2 TYR A 162     -15.366  -2.384 -19.356  1.00  0.63           H  
ATOM   2310  HE1 TYR A 162     -14.606  -1.243 -14.621  1.00  0.63           H  
ATOM   2311  HE2 TYR A 162     -17.245  -1.545 -17.965  1.00  0.63           H  
ATOM   2312  HH  TYR A 162     -16.705  -0.700 -14.527  1.00  0.63           H  
ATOM   2313  N   ALA A 163     -11.834  -5.504 -20.179  1.00  0.62           N  
ATOM   2314  CA  ALA A 163     -11.004  -6.032 -21.246  1.00  0.62           C  
ATOM   2315  C   ALA A 163     -11.467  -5.406 -22.545  1.00  0.62           C  
ATOM   2316  O   ALA A 163     -12.599  -5.635 -22.976  1.00  0.62           O  
ATOM   2317  CB  ALA A 163     -11.092  -7.547 -21.259  1.00  0.62           C  
ATOM   2318  H   ALA A 163     -12.806  -5.794 -20.130  1.00  0.62           H  
ATOM   2319  HA  ALA A 163      -9.981  -5.717 -21.086  1.00  0.62           H  
ATOM   2320 1HB  ALA A 163     -10.487  -7.946 -22.029  1.00  0.62           H  
ATOM   2321 2HB  ALA A 163     -10.752  -7.921 -20.303  1.00  0.62           H  
ATOM   2322 3HB  ALA A 163     -12.127  -7.853 -21.419  1.00  0.62           H  
ATOM   2323  N   VAL A 164     -10.611  -4.572 -23.130  1.00  0.62           N  
ATOM   2324  CA  VAL A 164     -10.972  -3.764 -24.284  1.00  0.62           C  
ATOM   2325  C   VAL A 164     -10.264  -4.145 -25.587  1.00  0.62           C  
ATOM   2326  O   VAL A 164      -9.029  -4.079 -25.694  1.00  0.62           O  
ATOM   2327  CB  VAL A 164     -10.585  -2.313 -23.939  1.00  0.62           C  
ATOM   2328  CG1 VAL A 164     -10.868  -1.396 -25.037  1.00  0.62           C  
ATOM   2329  CG2 VAL A 164     -11.285  -1.836 -22.667  1.00  0.62           C  
ATOM   2330  H   VAL A 164      -9.678  -4.452 -22.739  1.00  0.62           H  
ATOM   2331  HA  VAL A 164     -12.045  -3.847 -24.434  1.00  0.62           H  
ATOM   2332  HB  VAL A 164      -9.527  -2.304 -23.775  1.00  0.62           H  
ATOM   2333 1HG1 VAL A 164     -10.540  -0.401 -24.764  1.00  0.62           H  
ATOM   2334 2HG1 VAL A 164     -10.331  -1.724 -25.923  1.00  0.62           H  
ATOM   2335 3HG1 VAL A 164     -11.933  -1.388 -25.228  1.00  0.62           H  
ATOM   2336 1HG2 VAL A 164     -10.950  -0.827 -22.432  1.00  0.62           H  
ATOM   2337 2HG2 VAL A 164     -12.343  -1.825 -22.824  1.00  0.62           H  
ATOM   2338 3HG2 VAL A 164     -11.038  -2.500 -21.834  1.00  0.62           H  
ATOM   2339  N   GLY A 165     -11.045  -4.508 -26.605  1.00  0.64           N  
ATOM   2340  CA  GLY A 165     -10.474  -4.825 -27.912  1.00  0.64           C  
ATOM   2341  C   GLY A 165      -9.607  -6.081 -27.935  1.00  0.64           C  
ATOM   2342  O   GLY A 165      -9.847  -7.053 -27.206  1.00  0.64           O  
ATOM   2343  H   GLY A 165     -12.060  -4.584 -26.486  1.00  0.64           H  
ATOM   2344 1HA  GLY A 165     -11.285  -4.937 -28.634  1.00  0.64           H  
ATOM   2345 2HA  GLY A 165      -9.878  -3.980 -28.256  1.00  0.64           H  
ATOM   2346  N   GLY A 166      -8.603  -6.059 -28.804  1.00  0.69           N  
ATOM   2347  CA  GLY A 166      -7.762  -7.231 -29.023  1.00  0.69           C  
ATOM   2348  C   GLY A 166      -8.380  -8.032 -30.148  1.00  0.69           C  
ATOM   2349  O   GLY A 166      -9.268  -7.517 -30.836  1.00  0.69           O  
ATOM   2350  H   GLY A 166      -8.460  -5.215 -29.359  1.00  0.69           H  
ATOM   2351 1HA  GLY A 166      -6.750  -6.935 -29.286  1.00  0.69           H  
ATOM   2352 2HA  GLY A 166      -7.705  -7.833 -28.118  1.00  0.69           H  
ATOM   2353  N   TYR A 167      -7.907  -9.250 -30.367  1.00  0.79           N  
ATOM   2354  CA  TYR A 167      -8.431 -10.036 -31.478  1.00  0.79           C  
ATOM   2355  C   TYR A 167      -8.670 -11.477 -31.099  1.00  0.79           C  
ATOM   2356  O   TYR A 167      -8.021 -12.019 -30.205  1.00  0.79           O  
ATOM   2357  CB  TYR A 167      -7.478  -9.964 -32.679  1.00  0.79           C  
ATOM   2358  CG  TYR A 167      -6.119 -10.561 -32.484  1.00  0.79           C  
ATOM   2359  CD1 TYR A 167      -5.887 -11.877 -32.829  1.00  0.79           C  
ATOM   2360  CD2 TYR A 167      -5.092  -9.780 -31.978  1.00  0.79           C  
ATOM   2361  CE1 TYR A 167      -4.635 -12.418 -32.675  1.00  0.79           C  
ATOM   2362  CE2 TYR A 167      -3.835 -10.316 -31.816  1.00  0.79           C  
ATOM   2363  CZ  TYR A 167      -3.600 -11.631 -32.166  1.00  0.79           C  
ATOM   2364  OH  TYR A 167      -2.345 -12.171 -32.009  1.00  0.79           O  
ATOM   2365  H   TYR A 167      -7.154  -9.588 -29.774  1.00  0.79           H  
ATOM   2366  HA  TYR A 167      -9.386  -9.621 -31.782  1.00  0.79           H  
ATOM   2367 1HB  TYR A 167      -7.943 -10.464 -33.532  1.00  0.79           H  
ATOM   2368 2HB  TYR A 167      -7.346  -8.923 -32.960  1.00  0.79           H  
ATOM   2369  HD1 TYR A 167      -6.697 -12.481 -33.225  1.00  0.79           H  
ATOM   2370  HD2 TYR A 167      -5.280  -8.746 -31.707  1.00  0.79           H  
ATOM   2371  HE1 TYR A 167      -4.455 -13.453 -32.953  1.00  0.79           H  
ATOM   2372  HE2 TYR A 167      -3.027  -9.702 -31.417  1.00  0.79           H  
ATOM   2373  HH  TYR A 167      -1.768 -11.522 -31.593  1.00  0.79           H  
ATOM   2374  N   ASP A 168      -9.597 -12.104 -31.809  1.00  0.94           N  
ATOM   2375  CA  ASP A 168      -9.932 -13.503 -31.608  1.00  0.94           C  
ATOM   2376  C   ASP A 168      -9.247 -14.300 -32.720  1.00  0.94           C  
ATOM   2377  O   ASP A 168      -9.723 -14.323 -33.862  1.00  0.94           O  
ATOM   2378  CB  ASP A 168     -11.470 -13.652 -31.614  1.00  0.94           C  
ATOM   2379  CG  ASP A 168     -12.034 -15.076 -31.299  1.00  0.94           C  
ATOM   2380  OD1 ASP A 168     -11.271 -15.984 -31.111  1.00  0.94           O  
ATOM   2381  OD2 ASP A 168     -13.244 -15.208 -31.245  1.00  0.94           O  
ATOM   2382  H   ASP A 168     -10.080 -11.584 -32.541  1.00  0.94           H  
ATOM   2383  HA  ASP A 168      -9.549 -13.835 -30.642  1.00  0.94           H  
ATOM   2384 1HB  ASP A 168     -11.880 -12.973 -30.864  1.00  0.94           H  
ATOM   2385 2HB  ASP A 168     -11.856 -13.329 -32.582  1.00  0.94           H  
ATOM   2386  N   GLY A 169      -8.081 -14.873 -32.415  1.00  1.15           N  
ATOM   2387  CA  GLY A 169      -7.295 -15.559 -33.439  1.00  1.15           C  
ATOM   2388  C   GLY A 169      -7.635 -17.040 -33.587  1.00  1.15           C  
ATOM   2389  O   GLY A 169      -8.181 -17.665 -32.676  1.00  1.15           O  
ATOM   2390  H   GLY A 169      -7.741 -14.825 -31.463  1.00  1.15           H  
ATOM   2391 1HA  GLY A 169      -7.449 -15.069 -34.393  1.00  1.15           H  
ATOM   2392 2HA  GLY A 169      -6.236 -15.450 -33.209  1.00  1.15           H  
ATOM   2393  N   SER A 170      -7.204 -17.617 -34.704  1.00  1.37           N  
ATOM   2394  CA  SER A 170      -7.376 -19.031 -34.994  1.00  1.37           C  
ATOM   2395  C   SER A 170      -6.274 -19.461 -35.988  1.00  1.37           C  
ATOM   2396  O   SER A 170      -5.646 -18.605 -36.606  1.00  1.37           O  
ATOM   2397  CB  SER A 170      -8.766 -19.233 -35.584  1.00  1.37           C  
ATOM   2398  OG  SER A 170      -8.853 -18.658 -36.858  1.00  1.37           O  
ATOM   2399  H   SER A 170      -6.801 -17.027 -35.430  1.00  1.37           H  
ATOM   2400  HA  SER A 170      -7.284 -19.578 -34.060  1.00  1.37           H  
ATOM   2401 1HB  SER A 170      -9.032 -20.274 -35.633  1.00  1.37           H  
ATOM   2402 2HB  SER A 170      -9.492 -18.752 -34.927  1.00  1.37           H  
ATOM   2403  HG  SER A 170      -8.424 -17.784 -36.790  1.00  1.37           H  
ATOM   2404  N   PRO A 171      -6.008 -20.763 -36.192  1.00  1.55           N  
ATOM   2405  CA  PRO A 171      -5.037 -21.271 -37.157  1.00  1.55           C  
ATOM   2406  C   PRO A 171      -5.273 -20.785 -38.593  1.00  1.55           C  
ATOM   2407  O   PRO A 171      -4.337 -20.754 -39.394  1.00  1.55           O  
ATOM   2408  CB  PRO A 171      -5.251 -22.785 -37.060  1.00  1.55           C  
ATOM   2409  CG  PRO A 171      -5.775 -23.012 -35.660  1.00  1.55           C  
ATOM   2410  CD  PRO A 171      -6.653 -21.820 -35.376  1.00  1.55           C  
ATOM   2411  HA  PRO A 171      -4.027 -21.000 -36.823  1.00  1.55           H  
ATOM   2412 1HB  PRO A 171      -5.959 -23.110 -37.845  1.00  1.55           H  
ATOM   2413 2HB  PRO A 171      -4.303 -23.308 -37.252  1.00  1.55           H  
ATOM   2414 1HG  PRO A 171      -6.325 -23.965 -35.615  1.00  1.55           H  
ATOM   2415 2HG  PRO A 171      -4.936 -23.097 -34.951  1.00  1.55           H  
ATOM   2416 1HD  PRO A 171      -7.669 -22.032 -35.722  1.00  1.55           H  
ATOM   2417 2HD  PRO A 171      -6.600 -21.608 -34.305  1.00  1.55           H  
ATOM   2418  N   ASP A 172      -6.508 -20.398 -38.914  1.00  1.61           N  
ATOM   2419  CA  ASP A 172      -6.851 -19.943 -40.252  1.00  1.61           C  
ATOM   2420  C   ASP A 172      -6.877 -18.413 -40.419  1.00  1.61           C  
ATOM   2421  O   ASP A 172      -7.275 -17.920 -41.477  1.00  1.61           O  
ATOM   2422  CB  ASP A 172      -8.223 -20.500 -40.630  1.00  1.61           C  
ATOM   2423  CG  ASP A 172      -8.236 -22.026 -40.736  1.00  1.61           C  
ATOM   2424  OD1 ASP A 172      -7.303 -22.578 -41.265  1.00  1.61           O  
ATOM   2425  OD2 ASP A 172      -9.180 -22.624 -40.277  1.00  1.61           O  
ATOM   2426  H   ASP A 172      -7.241 -20.424 -38.221  1.00  1.61           H  
ATOM   2427  HA  ASP A 172      -6.111 -20.343 -40.944  1.00  1.61           H  
ATOM   2428 1HB  ASP A 172      -8.953 -20.193 -39.877  1.00  1.61           H  
ATOM   2429 2HB  ASP A 172      -8.537 -20.077 -41.583  1.00  1.61           H  
ATOM   2430  N   GLY A 173      -6.470 -17.655 -39.394  1.00  1.52           N  
ATOM   2431  CA  GLY A 173      -6.512 -16.192 -39.496  1.00  1.52           C  
ATOM   2432  C   GLY A 173      -7.043 -15.547 -38.217  1.00  1.52           C  
ATOM   2433  O   GLY A 173      -6.997 -16.150 -37.143  1.00  1.52           O  
ATOM   2434  H   GLY A 173      -6.133 -18.088 -38.533  1.00  1.52           H  
ATOM   2435 1HA  GLY A 173      -5.509 -15.818 -39.704  1.00  1.52           H  
ATOM   2436 2HA  GLY A 173      -7.140 -15.900 -40.335  1.00  1.52           H  
ATOM   2437  N   HIS A 174      -7.496 -14.295 -38.308  1.00  1.33           N  
ATOM   2438  CA  HIS A 174      -7.980 -13.617 -37.105  1.00  1.33           C  
ATOM   2439  C   HIS A 174      -9.039 -12.550 -37.370  1.00  1.33           C  
ATOM   2440  O   HIS A 174      -9.089 -11.954 -38.449  1.00  1.33           O  
ATOM   2441  CB  HIS A 174      -6.797 -12.993 -36.337  1.00  1.33           C  
ATOM   2442  CG  HIS A 174      -5.970 -11.964 -37.108  1.00  1.33           C  
ATOM   2443  ND1 HIS A 174      -4.937 -12.327 -37.964  1.00  1.33           N  
ATOM   2444  CD2 HIS A 174      -6.016 -10.608 -37.134  1.00  1.33           C  
ATOM   2445  CE1 HIS A 174      -4.388 -11.238 -38.483  1.00  1.33           C  
ATOM   2446  NE2 HIS A 174      -5.014 -10.178 -38.008  1.00  1.33           N  
ATOM   2447  H   HIS A 174      -7.514 -13.822 -39.201  1.00  1.33           H  
ATOM   2448  HA  HIS A 174      -8.446 -14.353 -36.449  1.00  1.33           H  
ATOM   2449 1HB  HIS A 174      -7.190 -12.497 -35.454  1.00  1.33           H  
ATOM   2450 2HB  HIS A 174      -6.125 -13.778 -35.995  1.00  1.33           H  
ATOM   2451  HD1 HIS A 174      -4.603 -13.248 -38.155  1.00  1.33           H  
ATOM   2452  HD2 HIS A 174      -6.655  -9.889 -36.625  1.00  1.33           H  
ATOM   2453  HE1 HIS A 174      -3.556 -11.319 -39.183  1.00  1.33           H  
ATOM   2454  N   THR A 175      -9.850 -12.283 -36.342  1.00  1.12           N  
ATOM   2455  CA  THR A 175     -10.855 -11.224 -36.387  1.00  1.12           C  
ATOM   2456  C   THR A 175     -10.693 -10.222 -35.246  1.00  1.12           C  
ATOM   2457  O   THR A 175     -10.570 -10.589 -34.074  1.00  1.12           O  
ATOM   2458  CB  THR A 175     -12.276 -11.821 -36.357  1.00  1.12           C  
ATOM   2459  OG1 THR A 175     -12.461 -12.666 -37.506  1.00  1.12           O  
ATOM   2460  CG2 THR A 175     -13.330 -10.725 -36.356  1.00  1.12           C  
ATOM   2461  H   THR A 175      -9.776 -12.857 -35.499  1.00  1.12           H  
ATOM   2462  HA  THR A 175     -10.737 -10.678 -37.322  1.00  1.12           H  
ATOM   2463  HB  THR A 175     -12.393 -12.424 -35.455  1.00  1.12           H  
ATOM   2464  HG1 THR A 175     -12.186 -12.192 -38.299  1.00  1.12           H  
ATOM   2465 1HG2 THR A 175     -14.320 -11.175 -36.334  1.00  1.12           H  
ATOM   2466 2HG2 THR A 175     -13.206 -10.096 -35.478  1.00  1.12           H  
ATOM   2467 3HG2 THR A 175     -13.227 -10.118 -37.253  1.00  1.12           H  
ATOM   2468  N   HIS A 176     -10.693  -8.942 -35.589  1.00  0.92           N  
ATOM   2469  CA  HIS A 176     -10.527  -7.904 -34.579  1.00  0.92           C  
ATOM   2470  C   HIS A 176     -11.804  -7.671 -33.819  1.00  0.92           C  
ATOM   2471  O   HIS A 176     -12.898  -7.777 -34.376  1.00  0.92           O  
ATOM   2472  CB  HIS A 176     -10.063  -6.615 -35.235  1.00  0.92           C  
ATOM   2473  CG  HIS A 176      -8.736  -6.781 -35.776  1.00  0.92           C  
ATOM   2474  ND1 HIS A 176      -7.618  -6.815 -34.989  1.00  0.92           N  
ATOM   2475  CD2 HIS A 176      -8.319  -6.980 -37.027  1.00  0.92           C  
ATOM   2476  CE1 HIS A 176      -6.574  -7.010 -35.728  1.00  0.92           C  
ATOM   2477  NE2 HIS A 176      -6.963  -7.108 -36.975  1.00  0.92           N  
ATOM   2478  H   HIS A 176     -10.804  -8.687 -36.560  1.00  0.92           H  
ATOM   2479  HA  HIS A 176      -9.768  -8.205 -33.858  1.00  0.92           H  
ATOM   2480 1HB  HIS A 176     -10.744  -6.330 -36.037  1.00  0.92           H  
ATOM   2481 2HB  HIS A 176     -10.046  -5.805 -34.498  1.00  0.92           H  
ATOM   2482  HD1 HIS A 176      -7.559  -6.703 -33.991  1.00  0.92           H  
ATOM   2483  HD2 HIS A 176      -8.840  -7.048 -37.987  1.00  0.92           H  
ATOM   2484  HE1 HIS A 176      -5.617  -7.079 -35.262  1.00  0.92           H  
ATOM   2485  N   LEU A 177     -11.661  -7.321 -32.557  1.00  0.79           N  
ATOM   2486  CA  LEU A 177     -12.791  -7.024 -31.719  1.00  0.79           C  
ATOM   2487  C   LEU A 177     -12.900  -5.531 -31.440  1.00  0.79           C  
ATOM   2488  O   LEU A 177     -11.893  -4.812 -31.414  1.00  0.79           O  
ATOM   2489  CB  LEU A 177     -12.610  -7.784 -30.407  1.00  0.79           C  
ATOM   2490  CG  LEU A 177     -12.408  -9.312 -30.564  1.00  0.79           C  
ATOM   2491  CD1 LEU A 177     -12.108  -9.922 -29.213  1.00  0.79           C  
ATOM   2492  CD2 LEU A 177     -13.637  -9.929 -31.192  1.00  0.79           C  
ATOM   2493  H   LEU A 177     -10.731  -7.291 -32.136  1.00  0.79           H  
ATOM   2494  HA  LEU A 177     -13.699  -7.358 -32.218  1.00  0.79           H  
ATOM   2495 1HB  LEU A 177     -11.735  -7.386 -29.891  1.00  0.79           H  
ATOM   2496 2HB  LEU A 177     -13.481  -7.618 -29.777  1.00  0.79           H  
ATOM   2497  HG  LEU A 177     -11.558  -9.497 -31.205  1.00  0.79           H  
ATOM   2498 1HD1 LEU A 177     -11.941 -10.995 -29.321  1.00  0.79           H  
ATOM   2499 2HD1 LEU A 177     -11.208  -9.456 -28.805  1.00  0.79           H  
ATOM   2500 3HD1 LEU A 177     -12.946  -9.751 -28.543  1.00  0.79           H  
ATOM   2501 1HD2 LEU A 177     -13.487 -11.004 -31.309  1.00  0.79           H  
ATOM   2502 2HD2 LEU A 177     -14.501  -9.751 -30.551  1.00  0.79           H  
ATOM   2503 3HD2 LEU A 177     -13.809  -9.479 -32.171  1.00  0.79           H  
ATOM   2504  N   ASN A 178     -14.131  -5.084 -31.222  1.00  0.70           N  
ATOM   2505  CA  ASN A 178     -14.411  -3.741 -30.744  1.00  0.70           C  
ATOM   2506  C   ASN A 178     -15.128  -3.912 -29.424  1.00  0.70           C  
ATOM   2507  O   ASN A 178     -15.461  -2.959 -28.716  1.00  0.70           O  
ATOM   2508  CB  ASN A 178     -15.257  -2.951 -31.721  1.00  0.70           C  
ATOM   2509  CG  ASN A 178     -16.592  -3.536 -31.962  1.00  0.70           C  
ATOM   2510  OD1 ASN A 178     -16.751  -4.763 -32.069  1.00  0.70           O  
ATOM   2511  ND2 ASN A 178     -17.574  -2.686 -32.042  1.00  0.70           N  
ATOM   2512  H   ASN A 178     -14.906  -5.720 -31.333  1.00  0.70           H  
ATOM   2513  HA  ASN A 178     -13.477  -3.215 -30.559  1.00  0.70           H  
ATOM   2514 1HB  ASN A 178     -15.377  -1.931 -31.356  1.00  0.70           H  
ATOM   2515 2HB  ASN A 178     -14.762  -2.892 -32.669  1.00  0.70           H  
ATOM   2516 1HD2 ASN A 178     -18.506  -3.007 -32.202  1.00  0.70           H  
ATOM   2517 2HD2 ASN A 178     -17.388  -1.693 -31.903  1.00  0.70           H  
ATOM   2518  N   SER A 179     -15.396  -5.171 -29.108  1.00  0.65           N  
ATOM   2519  CA  SER A 179     -16.142  -5.483 -27.916  1.00  0.65           C  
ATOM   2520  C   SER A 179     -15.333  -5.219 -26.685  1.00  0.65           C  
ATOM   2521  O   SER A 179     -14.090  -5.236 -26.714  1.00  0.65           O  
ATOM   2522  CB  SER A 179     -16.585  -6.927 -27.934  1.00  0.65           C  
ATOM   2523  OG  SER A 179     -15.479  -7.803 -27.869  1.00  0.65           O  
ATOM   2524  H   SER A 179     -15.086  -5.909 -29.721  1.00  0.65           H  
ATOM   2525  HA  SER A 179     -17.026  -4.849 -27.882  1.00  0.65           H  
ATOM   2526 1HB  SER A 179     -17.249  -7.111 -27.092  1.00  0.65           H  
ATOM   2527 2HB  SER A 179     -17.149  -7.118 -28.845  1.00  0.65           H  
ATOM   2528  HG  SER A 179     -15.824  -8.668 -28.129  1.00  0.65           H  
ATOM   2529  N   VAL A 180     -16.062  -5.009 -25.605  1.00  0.62           N  
ATOM   2530  CA  VAL A 180     -15.484  -4.797 -24.311  1.00  0.62           C  
ATOM   2531  C   VAL A 180     -16.220  -5.652 -23.290  1.00  0.62           C  
ATOM   2532  O   VAL A 180     -17.457  -5.707 -23.294  1.00  0.62           O  
ATOM   2533  CB  VAL A 180     -15.566  -3.310 -23.939  1.00  0.62           C  
ATOM   2534  CG1 VAL A 180     -14.913  -3.087 -22.554  1.00  0.62           C  
ATOM   2535  CG2 VAL A 180     -14.918  -2.469 -25.064  1.00  0.62           C  
ATOM   2536  H   VAL A 180     -17.068  -5.004 -25.688  1.00  0.62           H  
ATOM   2537  HA  VAL A 180     -14.442  -5.098 -24.343  1.00  0.62           H  
ATOM   2538  HB  VAL A 180     -16.608  -3.020 -23.864  1.00  0.62           H  
ATOM   2539 1HG1 VAL A 180     -14.982  -2.035 -22.278  1.00  0.62           H  
ATOM   2540 2HG1 VAL A 180     -15.411  -3.685 -21.804  1.00  0.62           H  
ATOM   2541 3HG1 VAL A 180     -13.879  -3.387 -22.599  1.00  0.62           H  
ATOM   2542 1HG2 VAL A 180     -15.007  -1.459 -24.832  1.00  0.62           H  
ATOM   2543 2HG2 VAL A 180     -13.882  -2.731 -25.173  1.00  0.62           H  
ATOM   2544 3HG2 VAL A 180     -15.424  -2.634 -26.000  1.00  0.62           H  
ATOM   2545  N   GLU A 181     -15.475  -6.332 -22.434  1.00  0.61           N  
ATOM   2546  CA  GLU A 181     -16.117  -7.123 -21.390  1.00  0.61           C  
ATOM   2547  C   GLU A 181     -15.667  -6.654 -20.018  1.00  0.61           C  
ATOM   2548  O   GLU A 181     -14.525  -6.242 -19.837  1.00  0.61           O  
ATOM   2549  CB  GLU A 181     -15.831  -8.627 -21.548  1.00  0.61           C  
ATOM   2550  CG  GLU A 181     -16.396  -9.296 -22.783  1.00  0.61           C  
ATOM   2551  CD  GLU A 181     -16.134 -10.825 -22.843  1.00  0.61           C  
ATOM   2552  OE1 GLU A 181     -16.754 -11.536 -22.077  1.00  0.61           O  
ATOM   2553  OE2 GLU A 181     -15.359 -11.280 -23.668  1.00  0.61           O  
ATOM   2554  H   GLU A 181     -14.458  -6.260 -22.506  1.00  0.61           H  
ATOM   2555  HA  GLU A 181     -17.193  -6.976 -21.446  1.00  0.61           H  
ATOM   2556 1HB  GLU A 181     -14.755  -8.812 -21.504  1.00  0.61           H  
ATOM   2557 2HB  GLU A 181     -16.295  -9.146 -20.725  1.00  0.61           H  
ATOM   2558 1HG  GLU A 181     -17.471  -9.138 -22.766  1.00  0.61           H  
ATOM   2559 2HG  GLU A 181     -16.001  -8.813 -23.671  1.00  0.61           H  
ATOM   2560  N   ALA A 182     -16.558  -6.720 -19.040  1.00  0.62           N  
ATOM   2561  CA  ALA A 182     -16.220  -6.337 -17.678  1.00  0.62           C  
ATOM   2562  C   ALA A 182     -16.283  -7.527 -16.740  1.00  0.62           C  
ATOM   2563  O   ALA A 182     -17.141  -8.394 -16.894  1.00  0.62           O  
ATOM   2564  CB  ALA A 182     -17.155  -5.258 -17.191  1.00  0.62           C  
ATOM   2565  H   ALA A 182     -17.492  -7.043 -19.248  1.00  0.62           H  
ATOM   2566  HA  ALA A 182     -15.213  -5.952 -17.678  1.00  0.62           H  
ATOM   2567 1HB  ALA A 182     -16.870  -4.961 -16.182  1.00  0.62           H  
ATOM   2568 2HB  ALA A 182     -17.079  -4.411 -17.854  1.00  0.62           H  
ATOM   2569 3HB  ALA A 182     -18.176  -5.633 -17.191  1.00  0.62           H  
ATOM   2570  N   TYR A 183     -15.404  -7.543 -15.740  1.00  0.64           N  
ATOM   2571  CA  TYR A 183     -15.358  -8.598 -14.737  1.00  0.64           C  
ATOM   2572  C   TYR A 183     -15.579  -8.119 -13.335  1.00  0.64           C  
ATOM   2573  O   TYR A 183     -14.935  -7.174 -12.860  1.00  0.64           O  
ATOM   2574  CB  TYR A 183     -14.034  -9.312 -14.784  1.00  0.64           C  
ATOM   2575  CG  TYR A 183     -13.824 -10.368 -13.735  1.00  0.64           C  
ATOM   2576  CD1 TYR A 183     -14.568 -11.533 -13.751  1.00  0.64           C  
ATOM   2577  CD2 TYR A 183     -12.856 -10.186 -12.775  1.00  0.64           C  
ATOM   2578  CE1 TYR A 183     -14.355 -12.498 -12.794  1.00  0.64           C  
ATOM   2579  CE2 TYR A 183     -12.642 -11.153 -11.827  1.00  0.64           C  
ATOM   2580  CZ  TYR A 183     -13.389 -12.299 -11.828  1.00  0.64           C  
ATOM   2581  OH  TYR A 183     -13.172 -13.240 -10.853  1.00  0.64           O  
ATOM   2582  H   TYR A 183     -14.704  -6.817 -15.713  1.00  0.64           H  
ATOM   2583  HA  TYR A 183     -16.143  -9.317 -14.964  1.00  0.64           H  
ATOM   2584 1HB  TYR A 183     -13.960  -9.733 -15.670  1.00  0.64           H  
ATOM   2585 2HB  TYR A 183     -13.247  -8.599 -14.709  1.00  0.64           H  
ATOM   2586  HD1 TYR A 183     -15.325 -11.680 -14.513  1.00  0.64           H  
ATOM   2587  HD2 TYR A 183     -12.269  -9.277 -12.770  1.00  0.64           H  
ATOM   2588  HE1 TYR A 183     -14.943 -13.409 -12.797  1.00  0.64           H  
ATOM   2589  HE2 TYR A 183     -11.883 -11.011 -11.068  1.00  0.64           H  
ATOM   2590  HH  TYR A 183     -13.790 -14.000 -10.963  1.00  0.64           H  
ATOM   2591  N   ASP A 184     -16.492  -8.795 -12.657  1.00  0.66           N  
ATOM   2592  CA  ASP A 184     -16.816  -8.464 -11.291  1.00  0.66           C  
ATOM   2593  C   ASP A 184     -16.512  -9.640 -10.342  1.00  0.66           C  
ATOM   2594  O   ASP A 184     -17.329 -10.575 -10.236  1.00  0.66           O  
ATOM   2595  CB  ASP A 184     -18.269  -8.023 -11.215  1.00  0.66           C  
ATOM   2596  CG  ASP A 184     -18.707  -7.561  -9.830  1.00  0.66           C  
ATOM   2597  OD1 ASP A 184     -18.123  -7.972  -8.833  1.00  0.66           O  
ATOM   2598  OD2 ASP A 184     -19.585  -6.711  -9.792  1.00  0.66           O  
ATOM   2599  H   ASP A 184     -16.983  -9.560 -13.130  1.00  0.66           H  
ATOM   2600  HA  ASP A 184     -16.245  -7.591 -11.012  1.00  0.66           H  
ATOM   2601 1HB  ASP A 184     -18.439  -7.215 -11.926  1.00  0.66           H  
ATOM   2602 2HB  ASP A 184     -18.911  -8.855 -11.519  1.00  0.66           H  
ATOM   2603  N   PRO A 185     -15.367  -9.597  -9.611  1.00  0.68           N  
ATOM   2604  CA  PRO A 185     -14.839 -10.602  -8.702  1.00  0.68           C  
ATOM   2605  C   PRO A 185     -15.784 -10.966  -7.568  1.00  0.68           C  
ATOM   2606  O   PRO A 185     -15.618 -12.015  -6.947  1.00  0.68           O  
ATOM   2607  CB  PRO A 185     -13.608  -9.919  -8.094  1.00  0.68           C  
ATOM   2608  CG  PRO A 185     -13.189  -8.909  -9.052  1.00  0.68           C  
ATOM   2609  CD  PRO A 185     -14.463  -8.413  -9.709  1.00  0.68           C  
ATOM   2610  HA  PRO A 185     -14.550 -11.496  -9.271  1.00  0.68           H  
ATOM   2611 1HB  PRO A 185     -13.874  -9.490  -7.115  1.00  0.68           H  
ATOM   2612 2HB  PRO A 185     -12.820 -10.667  -7.910  1.00  0.68           H  
ATOM   2613 1HG  PRO A 185     -12.698  -8.132  -8.471  1.00  0.68           H  
ATOM   2614 2HG  PRO A 185     -12.443  -9.290  -9.743  1.00  0.68           H  
ATOM   2615 1HD  PRO A 185     -14.878  -7.539  -9.170  1.00  0.68           H  
ATOM   2616 2HD  PRO A 185     -14.198  -8.190 -10.742  1.00  0.68           H  
ATOM   2617  N   GLU A 186     -16.771 -10.109  -7.263  1.00  0.69           N  
ATOM   2618  CA  GLU A 186     -17.666 -10.414  -6.152  1.00  0.69           C  
ATOM   2619  C   GLU A 186     -18.766 -11.373  -6.581  1.00  0.69           C  
ATOM   2620  O   GLU A 186     -19.520 -11.889  -5.753  1.00  0.69           O  
ATOM   2621  CB  GLU A 186     -18.271  -9.134  -5.573  1.00  0.69           C  
ATOM   2622  CG  GLU A 186     -17.247  -8.209  -4.906  1.00  0.69           C  
ATOM   2623  CD  GLU A 186     -17.853  -6.963  -4.275  1.00  0.69           C  
ATOM   2624  OE1 GLU A 186     -19.050  -6.796  -4.328  1.00  0.69           O  
ATOM   2625  OE2 GLU A 186     -17.103  -6.181  -3.736  1.00  0.69           O  
ATOM   2626  H   GLU A 186     -16.957  -9.254  -7.809  1.00  0.69           H  
ATOM   2627  HA  GLU A 186     -17.086 -10.898  -5.367  1.00  0.69           H  
ATOM   2628 1HB  GLU A 186     -18.762  -8.574  -6.372  1.00  0.69           H  
ATOM   2629 2HB  GLU A 186     -19.032  -9.391  -4.838  1.00  0.69           H  
ATOM   2630 1HG  GLU A 186     -16.717  -8.771  -4.138  1.00  0.69           H  
ATOM   2631 2HG  GLU A 186     -16.519  -7.909  -5.661  1.00  0.69           H  
ATOM   2632  N   THR A 187     -18.851 -11.602  -7.889  1.00  0.69           N  
ATOM   2633  CA  THR A 187     -19.826 -12.491  -8.473  1.00  0.69           C  
ATOM   2634  C   THR A 187     -19.069 -13.554  -9.246  1.00  0.69           C  
ATOM   2635  O   THR A 187     -19.578 -14.643  -9.503  1.00  0.69           O  
ATOM   2636  CB  THR A 187     -20.746 -11.717  -9.425  1.00  0.69           C  
ATOM   2637  OG1 THR A 187     -19.965 -11.198 -10.510  1.00  0.69           O  
ATOM   2638  CG2 THR A 187     -21.382 -10.552  -8.695  1.00  0.69           C  
ATOM   2639  H   THR A 187     -18.202 -11.144  -8.527  1.00  0.69           H  
ATOM   2640  HA  THR A 187     -20.409 -12.969  -7.687  1.00  0.69           H  
ATOM   2641  HB  THR A 187     -21.520 -12.380  -9.817  1.00  0.69           H  
ATOM   2642  HG1 THR A 187     -19.100 -10.873 -10.173  1.00  0.69           H  
ATOM   2643 1HG2 THR A 187     -22.022 -10.000  -9.381  1.00  0.69           H  
ATOM   2644 2HG2 THR A 187     -21.974 -10.923  -7.860  1.00  0.69           H  
ATOM   2645 3HG2 THR A 187     -20.601  -9.885  -8.319  1.00  0.69           H  
ATOM   2646  N   ASP A 188     -17.815 -13.223  -9.573  1.00  0.68           N  
ATOM   2647  CA  ASP A 188     -16.946 -14.031 -10.424  1.00  0.68           C  
ATOM   2648  C   ASP A 188     -17.587 -14.249 -11.790  1.00  0.68           C  
ATOM   2649  O   ASP A 188     -17.632 -15.369 -12.301  1.00  0.68           O  
ATOM   2650  CB  ASP A 188     -16.604 -15.379  -9.769  1.00  0.68           C  
ATOM   2651  CG  ASP A 188     -15.411 -16.149 -10.453  1.00  0.68           C  
ATOM   2652  OD1 ASP A 188     -14.535 -15.531 -11.046  1.00  0.68           O  
ATOM   2653  OD2 ASP A 188     -15.393 -17.353 -10.358  1.00  0.68           O  
ATOM   2654  H   ASP A 188     -17.487 -12.304  -9.296  1.00  0.68           H  
ATOM   2655  HA  ASP A 188     -16.019 -13.480 -10.568  1.00  0.68           H  
ATOM   2656 1HB  ASP A 188     -16.354 -15.212  -8.719  1.00  0.68           H  
ATOM   2657 2HB  ASP A 188     -17.481 -16.026  -9.795  1.00  0.68           H  
ATOM   2658  N   GLU A 189     -18.075 -13.156 -12.376  1.00  0.67           N  
ATOM   2659  CA  GLU A 189     -18.700 -13.214 -13.693  1.00  0.67           C  
ATOM   2660  C   GLU A 189     -18.213 -12.130 -14.650  1.00  0.67           C  
ATOM   2661  O   GLU A 189     -17.852 -11.019 -14.246  1.00  0.67           O  
ATOM   2662  CB  GLU A 189     -20.237 -13.095 -13.591  1.00  0.67           C  
ATOM   2663  CG  GLU A 189     -20.953 -14.237 -12.841  1.00  0.67           C  
ATOM   2664  CD  GLU A 189     -22.485 -14.125 -12.851  1.00  0.67           C  
ATOM   2665  OE1 GLU A 189     -22.999 -13.192 -13.423  1.00  0.67           O  
ATOM   2666  OE2 GLU A 189     -23.127 -14.987 -12.291  1.00  0.67           O  
ATOM   2667  H   GLU A 189     -18.003 -12.274 -11.867  1.00  0.67           H  
ATOM   2668  HA  GLU A 189     -18.459 -14.179 -14.139  1.00  0.67           H  
ATOM   2669 1HB  GLU A 189     -20.488 -12.164 -13.080  1.00  0.67           H  
ATOM   2670 2HB  GLU A 189     -20.661 -13.036 -14.595  1.00  0.67           H  
ATOM   2671 1HG  GLU A 189     -20.660 -15.188 -13.283  1.00  0.67           H  
ATOM   2672 2HG  GLU A 189     -20.614 -14.232 -11.813  1.00  0.67           H  
ATOM   2673  N   TRP A 190     -18.229 -12.465 -15.940  1.00  0.65           N  
ATOM   2674  CA  TRP A 190     -17.954 -11.506 -17.005  1.00  0.65           C  
ATOM   2675  C   TRP A 190     -19.251 -11.066 -17.676  1.00  0.65           C  
ATOM   2676  O   TRP A 190     -20.190 -11.856 -17.798  1.00  0.65           O  
ATOM   2677  CB  TRP A 190     -16.984 -12.058 -18.057  1.00  0.65           C  
ATOM   2678  CG  TRP A 190     -15.537 -12.131 -17.607  1.00  0.65           C  
ATOM   2679  CD1 TRP A 190     -14.947 -13.139 -16.943  1.00  0.65           C  
ATOM   2680  CD2 TRP A 190     -14.499 -11.134 -17.823  1.00  0.65           C  
ATOM   2681  NE1 TRP A 190     -13.622 -12.866 -16.729  1.00  0.65           N  
ATOM   2682  CE2 TRP A 190     -13.330 -11.631 -17.261  1.00  0.65           C  
ATOM   2683  CE3 TRP A 190     -14.474  -9.881 -18.432  1.00  0.65           C  
ATOM   2684  CZ2 TRP A 190     -12.116 -10.884 -17.285  1.00  0.65           C  
ATOM   2685  CZ3 TRP A 190     -13.279  -9.151 -18.462  1.00  0.65           C  
ATOM   2686  CH2 TRP A 190     -12.139  -9.639 -17.903  1.00  0.65           C  
ATOM   2687  H   TRP A 190     -18.487 -13.409 -16.195  1.00  0.65           H  
ATOM   2688  HA  TRP A 190     -17.487 -10.642 -16.557  1.00  0.65           H  
ATOM   2689 1HB  TRP A 190     -17.295 -13.062 -18.353  1.00  0.65           H  
ATOM   2690 2HB  TRP A 190     -17.028 -11.430 -18.954  1.00  0.65           H  
ATOM   2691  HD1 TRP A 190     -15.447 -14.051 -16.622  1.00  0.65           H  
ATOM   2692  HE1 TRP A 190     -13.019 -13.535 -16.236  1.00  0.65           H  
ATOM   2693  HE3 TRP A 190     -15.372  -9.481 -18.855  1.00  0.65           H  
ATOM   2694  HZ2 TRP A 190     -11.198 -11.226 -16.836  1.00  0.65           H  
ATOM   2695  HZ3 TRP A 190     -13.284  -8.171 -18.934  1.00  0.65           H  
ATOM   2696  HH2 TRP A 190     -11.232  -9.035 -17.936  1.00  0.65           H  
ATOM   2697  N   SER A 191     -19.277  -9.825 -18.151  1.00  0.64           N  
ATOM   2698  CA  SER A 191     -20.440  -9.274 -18.843  1.00  0.64           C  
ATOM   2699  C   SER A 191     -20.045  -8.287 -19.924  1.00  0.64           C  
ATOM   2700  O   SER A 191     -19.072  -7.555 -19.792  1.00  0.64           O  
ATOM   2701  CB  SER A 191     -21.338  -8.560 -17.852  1.00  0.64           C  
ATOM   2702  OG  SER A 191     -22.463  -8.013 -18.492  1.00  0.64           O  
ATOM   2703  H   SER A 191     -18.467  -9.235 -17.968  1.00  0.64           H  
ATOM   2704  HA  SER A 191     -20.988 -10.094 -19.308  1.00  0.64           H  
ATOM   2705 1HB  SER A 191     -21.657  -9.261 -17.082  1.00  0.64           H  
ATOM   2706 2HB  SER A 191     -20.774  -7.766 -17.361  1.00  0.64           H  
ATOM   2707  HG  SER A 191     -22.125  -7.375 -19.146  1.00  0.64           H  
ATOM   2708  N   PHE A 192     -20.814  -8.226 -20.995  1.00  0.63           N  
ATOM   2709  CA  PHE A 192     -20.476  -7.245 -22.017  1.00  0.63           C  
ATOM   2710  C   PHE A 192     -20.920  -5.865 -21.605  1.00  0.63           C  
ATOM   2711  O   PHE A 192     -21.962  -5.704 -20.962  1.00  0.63           O  
ATOM   2712  CB  PHE A 192     -21.095  -7.582 -23.370  1.00  0.63           C  
ATOM   2713  CG  PHE A 192     -20.428  -8.695 -24.088  1.00  0.63           C  
ATOM   2714  CD1 PHE A 192     -20.909  -9.987 -24.010  1.00  0.63           C  
ATOM   2715  CD2 PHE A 192     -19.299  -8.442 -24.855  1.00  0.63           C  
ATOM   2716  CE1 PHE A 192     -20.277 -11.004 -24.687  1.00  0.63           C  
ATOM   2717  CE2 PHE A 192     -18.662  -9.460 -25.531  1.00  0.63           C  
ATOM   2718  CZ  PHE A 192     -19.152 -10.741 -25.448  1.00  0.63           C  
ATOM   2719  H   PHE A 192     -21.613  -8.838 -21.098  1.00  0.63           H  
ATOM   2720  HA  PHE A 192     -19.394  -7.230 -22.144  1.00  0.63           H  
ATOM   2721 1HB  PHE A 192     -22.143  -7.839 -23.237  1.00  0.63           H  
ATOM   2722 2HB  PHE A 192     -21.055  -6.694 -24.007  1.00  0.63           H  
ATOM   2723  HD1 PHE A 192     -21.793 -10.197 -23.410  1.00  0.63           H  
ATOM   2724  HD2 PHE A 192     -18.915  -7.419 -24.910  1.00  0.63           H  
ATOM   2725  HE1 PHE A 192     -20.658 -12.023 -24.621  1.00  0.63           H  
ATOM   2726  HE2 PHE A 192     -17.774  -9.261 -26.121  1.00  0.63           H  
ATOM   2727  HZ  PHE A 192     -18.648 -11.555 -25.974  1.00  0.63           H  
ATOM   2728  N   VAL A 193     -20.130  -4.880 -21.997  1.00  0.63           N  
ATOM   2729  CA  VAL A 193     -20.439  -3.480 -21.768  1.00  0.63           C  
ATOM   2730  C   VAL A 193     -20.417  -2.840 -23.136  1.00  0.63           C  
ATOM   2731  O   VAL A 193     -20.086  -3.520 -24.110  1.00  0.63           O  
ATOM   2732  CB  VAL A 193     -19.442  -2.817 -20.803  1.00  0.63           C  
ATOM   2733  CG1 VAL A 193     -19.464  -3.540 -19.464  1.00  0.63           C  
ATOM   2734  CG2 VAL A 193     -18.083  -2.822 -21.372  1.00  0.63           C  
ATOM   2735  H   VAL A 193     -19.265  -5.122 -22.488  1.00  0.63           H  
ATOM   2736  HA  VAL A 193     -21.442  -3.382 -21.351  1.00  0.63           H  
ATOM   2737  HB  VAL A 193     -19.758  -1.794 -20.631  1.00  0.63           H  
ATOM   2738 1HG1 VAL A 193     -18.788  -3.047 -18.781  1.00  0.63           H  
ATOM   2739 2HG1 VAL A 193     -20.474  -3.512 -19.055  1.00  0.63           H  
ATOM   2740 3HG1 VAL A 193     -19.153  -4.578 -19.599  1.00  0.63           H  
ATOM   2741 1HG2 VAL A 193     -17.399  -2.335 -20.684  1.00  0.63           H  
ATOM   2742 2HG2 VAL A 193     -17.776  -3.849 -21.534  1.00  0.63           H  
ATOM   2743 3HG2 VAL A 193     -18.097  -2.280 -22.316  1.00  0.63           H  
ATOM   2744  N   ALA A 194     -20.803  -1.584 -23.262  1.00  0.64           N  
ATOM   2745  CA  ALA A 194     -20.824  -1.024 -24.601  1.00  0.64           C  
ATOM   2746  C   ALA A 194     -19.466  -1.169 -25.309  1.00  0.64           C  
ATOM   2747  O   ALA A 194     -18.424  -0.979 -24.671  1.00  0.64           O  
ATOM   2748  CB  ALA A 194     -21.183   0.435 -24.558  1.00  0.64           C  
ATOM   2749  H   ALA A 194     -21.109  -1.022 -22.453  1.00  0.64           H  
ATOM   2750  HA  ALA A 194     -21.598  -1.554 -25.135  1.00  0.64           H  
ATOM   2751 1HB  ALA A 194     -21.239   0.841 -25.564  1.00  0.64           H  
ATOM   2752 2HB  ALA A 194     -22.151   0.531 -24.073  1.00  0.64           H  
ATOM   2753 3HB  ALA A 194     -20.439   0.980 -23.996  1.00  0.64           H  
ATOM   2754  N   PRO A 195     -19.468  -1.534 -26.615  1.00  0.65           N  
ATOM   2755  CA  PRO A 195     -18.334  -1.688 -27.510  1.00  0.65           C  
ATOM   2756  C   PRO A 195     -17.779  -0.366 -27.984  1.00  0.65           C  
ATOM   2757  O   PRO A 195     -18.479   0.649 -27.975  1.00  0.65           O  
ATOM   2758  CB  PRO A 195     -18.928  -2.450 -28.683  1.00  0.65           C  
ATOM   2759  CG  PRO A 195     -20.355  -2.007 -28.738  1.00  0.65           C  
ATOM   2760  CD  PRO A 195     -20.763  -1.826 -27.295  1.00  0.65           C  
ATOM   2761  HA  PRO A 195     -17.552  -2.280 -27.010  1.00  0.65           H  
ATOM   2762 1HB  PRO A 195     -18.372  -2.183 -29.581  1.00  0.65           H  
ATOM   2763 2HB  PRO A 195     -18.815  -3.524 -28.540  1.00  0.65           H  
ATOM   2764 1HG  PRO A 195     -20.429  -1.074 -29.319  1.00  0.65           H  
ATOM   2765 2HG  PRO A 195     -20.964  -2.757 -29.264  1.00  0.65           H  
ATOM   2766 1HD  PRO A 195     -21.453  -0.973 -27.241  1.00  0.65           H  
ATOM   2767 2HD  PRO A 195     -21.200  -2.768 -26.920  1.00  0.65           H  
ATOM   2768  N   MET A 196     -16.552  -0.400 -28.470  1.00  0.66           N  
ATOM   2769  CA  MET A 196     -15.899   0.751 -29.068  1.00  0.66           C  
ATOM   2770  C   MET A 196     -16.459   1.022 -30.458  1.00  0.66           C  
ATOM   2771  O   MET A 196     -16.960   0.117 -31.139  1.00  0.66           O  
ATOM   2772  CB  MET A 196     -14.398   0.519 -29.091  1.00  0.66           C  
ATOM   2773  CG  MET A 196     -13.799   0.489 -27.747  1.00  0.66           C  
ATOM   2774  SD  MET A 196     -12.087   0.186 -27.765  1.00  0.66           S  
ATOM   2775  CE  MET A 196     -12.132  -1.532 -28.236  1.00  0.66           C  
ATOM   2776  H   MET A 196     -16.044  -1.280 -28.451  1.00  0.66           H  
ATOM   2777  HA  MET A 196     -16.102   1.628 -28.456  1.00  0.66           H  
ATOM   2778 1HB  MET A 196     -14.179  -0.429 -29.582  1.00  0.66           H  
ATOM   2779 2HB  MET A 196     -13.912   1.311 -29.665  1.00  0.66           H  
ATOM   2780 1HG  MET A 196     -13.950   1.453 -27.321  1.00  0.66           H  
ATOM   2781 2HG  MET A 196     -14.292  -0.257 -27.123  1.00  0.66           H  
ATOM   2782 1HE  MET A 196     -11.124  -1.920 -28.291  1.00  0.66           H  
ATOM   2783 2HE  MET A 196     -12.709  -2.106 -27.506  1.00  0.66           H  
ATOM   2784 3HE  MET A 196     -12.603  -1.615 -29.208  1.00  0.66           H  
ATOM   2785  N   THR A 197     -16.370   2.271 -30.902  1.00  0.68           N  
ATOM   2786  CA  THR A 197     -16.863   2.625 -32.224  1.00  0.68           C  
ATOM   2787  C   THR A 197     -15.867   2.221 -33.322  1.00  0.68           C  
ATOM   2788  O   THR A 197     -16.236   2.076 -34.489  1.00  0.68           O  
ATOM   2789  CB  THR A 197     -17.166   4.138 -32.277  1.00  0.68           C  
ATOM   2790  OG1 THR A 197     -15.970   4.882 -32.048  1.00  0.68           O  
ATOM   2791  CG2 THR A 197     -18.190   4.511 -31.194  1.00  0.68           C  
ATOM   2792  H   THR A 197     -15.948   2.993 -30.318  1.00  0.68           H  
ATOM   2793  HA  THR A 197     -17.794   2.086 -32.399  1.00  0.68           H  
ATOM   2794  HB  THR A 197     -17.562   4.393 -33.258  1.00  0.68           H  
ATOM   2795  HG1 THR A 197     -15.630   4.667 -31.153  1.00  0.68           H  
ATOM   2796 1HG2 THR A 197     -18.397   5.580 -31.238  1.00  0.68           H  
ATOM   2797 2HG2 THR A 197     -19.112   3.955 -31.355  1.00  0.68           H  
ATOM   2798 3HG2 THR A 197     -17.780   4.261 -30.210  1.00  0.68           H  
ATOM   2799  N   THR A 198     -14.615   2.012 -32.929  1.00  0.69           N  
ATOM   2800  CA  THR A 198     -13.563   1.569 -33.834  1.00  0.69           C  
ATOM   2801  C   THR A 198     -12.891   0.294 -33.293  1.00  0.69           C  
ATOM   2802  O   THR A 198     -12.432   0.302 -32.151  1.00  0.69           O  
ATOM   2803  CB  THR A 198     -12.504   2.668 -34.035  1.00  0.69           C  
ATOM   2804  OG1 THR A 198     -13.127   3.829 -34.609  1.00  0.69           O  
ATOM   2805  CG2 THR A 198     -11.380   2.195 -34.935  1.00  0.69           C  
ATOM   2806  H   THR A 198     -14.396   2.175 -31.955  1.00  0.69           H  
ATOM   2807  HA  THR A 198     -14.007   1.395 -34.804  1.00  0.69           H  
ATOM   2808  HB  THR A 198     -12.092   2.939 -33.070  1.00  0.69           H  
ATOM   2809  HG1 THR A 198     -13.668   3.563 -35.363  1.00  0.69           H  
ATOM   2810 1HG2 THR A 198     -10.646   2.989 -35.054  1.00  0.69           H  
ATOM   2811 2HG2 THR A 198     -10.905   1.340 -34.491  1.00  0.69           H  
ATOM   2812 3HG2 THR A 198     -11.778   1.921 -35.911  1.00  0.69           H  
ATOM   2813  N   PRO A 199     -12.858  -0.824 -34.048  1.00  0.70           N  
ATOM   2814  CA  PRO A 199     -12.163  -2.046 -33.687  1.00  0.70           C  
ATOM   2815  C   PRO A 199     -10.707  -1.727 -33.484  1.00  0.70           C  
ATOM   2816  O   PRO A 199     -10.146  -0.896 -34.197  1.00  0.70           O  
ATOM   2817  CB  PRO A 199     -12.380  -2.947 -34.904  1.00  0.70           C  
ATOM   2818  CG  PRO A 199     -13.656  -2.432 -35.536  1.00  0.70           C  
ATOM   2819  CD  PRO A 199     -13.628  -0.927 -35.307  1.00  0.70           C  
ATOM   2820  HA  PRO A 199     -12.582  -2.473 -32.771  1.00  0.70           H  
ATOM   2821 1HB  PRO A 199     -11.509  -2.877 -35.584  1.00  0.70           H  
ATOM   2822 2HB  PRO A 199     -12.450  -4.000 -34.581  1.00  0.70           H  
ATOM   2823 1HG  PRO A 199     -13.664  -2.690 -36.609  1.00  0.70           H  
ATOM   2824 2HG  PRO A 199     -14.532  -2.921 -35.086  1.00  0.70           H  
ATOM   2825 1HD  PRO A 199     -13.105  -0.416 -36.135  1.00  0.70           H  
ATOM   2826 2HD  PRO A 199     -14.672  -0.591 -35.174  1.00  0.70           H  
ATOM   2827  N   ARG A 200     -10.087  -2.368 -32.520  1.00  0.69           N  
ATOM   2828  CA  ARG A 200      -8.678  -2.091 -32.312  1.00  0.69           C  
ATOM   2829  C   ARG A 200      -7.996  -3.191 -31.518  1.00  0.69           C  
ATOM   2830  O   ARG A 200      -8.538  -3.672 -30.516  1.00  0.69           O  
ATOM   2831  CB  ARG A 200      -8.521  -0.741 -31.608  1.00  0.69           C  
ATOM   2832  CG  ARG A 200      -9.059  -0.714 -30.227  1.00  0.69           C  
ATOM   2833  CD  ARG A 200      -8.897   0.598 -29.529  1.00  0.69           C  
ATOM   2834  NE  ARG A 200      -9.758   1.676 -30.025  1.00  0.69           N  
ATOM   2835  CZ  ARG A 200      -9.369   2.778 -30.718  1.00  0.69           C  
ATOM   2836  NH1 ARG A 200      -8.123   3.035 -31.052  1.00  0.69           N  
ATOM   2837  NH2 ARG A 200     -10.268   3.666 -31.082  1.00  0.69           N  
ATOM   2838  H   ARG A 200     -10.589  -3.068 -31.969  1.00  0.69           H  
ATOM   2839  HA  ARG A 200      -8.201  -2.019 -33.286  1.00  0.69           H  
ATOM   2840 1HB  ARG A 200      -7.460  -0.479 -31.553  1.00  0.69           H  
ATOM   2841 2HB  ARG A 200      -9.021   0.046 -32.170  1.00  0.69           H  
ATOM   2842 1HG  ARG A 200     -10.124  -0.924 -30.283  1.00  0.69           H  
ATOM   2843 2HG  ARG A 200      -8.569  -1.482 -29.630  1.00  0.69           H  
ATOM   2844 1HD  ARG A 200      -9.138   0.439 -28.498  1.00  0.69           H  
ATOM   2845 2HD  ARG A 200      -7.864   0.928 -29.627  1.00  0.69           H  
ATOM   2846  HE  ARG A 200     -10.753   1.594 -29.827  1.00  0.69           H  
ATOM   2847 1HH1 ARG A 200      -7.339   2.411 -30.816  1.00  0.69           H  
ATOM   2848 2HH1 ARG A 200      -7.952   3.897 -31.582  1.00  0.69           H  
ATOM   2849 1HH2 ARG A 200     -11.264   3.539 -30.834  1.00  0.69           H  
ATOM   2850 2HH2 ARG A 200      -9.943   4.473 -31.611  1.00  0.69           H  
ATOM   2851  N   SER A 201      -6.765  -3.498 -31.900  1.00  0.68           N  
ATOM   2852  CA  SER A 201      -5.958  -4.490 -31.198  1.00  0.68           C  
ATOM   2853  C   SER A 201      -4.594  -3.923 -30.864  1.00  0.68           C  
ATOM   2854  O   SER A 201      -4.136  -3.005 -31.527  1.00  0.68           O  
ATOM   2855  CB  SER A 201      -5.815  -5.707 -32.074  1.00  0.68           C  
ATOM   2856  OG  SER A 201      -7.074  -6.270 -32.356  1.00  0.68           O  
ATOM   2857  H   SER A 201      -6.420  -3.076 -32.762  1.00  0.68           H  
ATOM   2858  HA  SER A 201      -6.452  -4.759 -30.266  1.00  0.68           H  
ATOM   2859 1HB  SER A 201      -5.324  -5.431 -33.004  1.00  0.68           H  
ATOM   2860 2HB  SER A 201      -5.186  -6.437 -31.572  1.00  0.68           H  
ATOM   2861  HG  SER A 201      -7.574  -6.258 -31.524  1.00  0.68           H  
ATOM   2862  N   GLY A 202      -3.933  -4.416 -29.817  1.00  0.67           N  
ATOM   2863  CA  GLY A 202      -2.595  -3.907 -29.507  1.00  0.67           C  
ATOM   2864  C   GLY A 202      -2.699  -2.521 -28.875  1.00  0.67           C  
ATOM   2865  O   GLY A 202      -1.748  -1.736 -28.896  1.00  0.67           O  
ATOM   2866  H   GLY A 202      -4.331  -5.148 -29.232  1.00  0.67           H  
ATOM   2867 1HA  GLY A 202      -2.097  -4.592 -28.820  1.00  0.67           H  
ATOM   2868 2HA  GLY A 202      -1.997  -3.861 -30.417  1.00  0.67           H  
ATOM   2869  N   VAL A 203      -3.889  -2.217 -28.373  1.00  0.66           N  
ATOM   2870  CA  VAL A 203      -4.253  -0.940 -27.772  1.00  0.66           C  
ATOM   2871  C   VAL A 203      -3.798  -0.805 -26.331  1.00  0.66           C  
ATOM   2872  O   VAL A 203      -3.898  -1.759 -25.555  1.00  0.66           O  
ATOM   2873  CB  VAL A 203      -5.784  -0.823 -27.825  1.00  0.66           C  
ATOM   2874  CG1 VAL A 203      -6.427  -1.967 -27.022  1.00  0.66           C  
ATOM   2875  CG2 VAL A 203      -6.220   0.463 -27.259  1.00  0.66           C  
ATOM   2876  H   VAL A 203      -4.593  -2.938 -28.403  1.00  0.66           H  
ATOM   2877  HA  VAL A 203      -3.805  -0.134 -28.358  1.00  0.66           H  
ATOM   2878  HB  VAL A 203      -6.112  -0.903 -28.861  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 203      -7.517  -1.889 -27.068  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 203      -6.117  -2.929 -27.442  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 203      -6.106  -1.907 -25.987  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 203      -7.258   0.510 -27.304  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 203      -5.919   0.549 -26.233  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 203      -5.792   1.263 -27.835  1.00  0.66           H  
ATOM   2885  N   GLY A 204      -3.324   0.378 -25.955  1.00  0.66           N  
ATOM   2886  CA  GLY A 204      -2.956   0.567 -24.567  1.00  0.66           C  
ATOM   2887  C   GLY A 204      -4.173   1.130 -23.864  1.00  0.66           C  
ATOM   2888  O   GLY A 204      -4.884   1.953 -24.439  1.00  0.66           O  
ATOM   2889  H   GLY A 204      -3.271   1.150 -26.623  1.00  0.66           H  
ATOM   2890 1HA  GLY A 204      -2.662  -0.382 -24.121  1.00  0.66           H  
ATOM   2891 2HA  GLY A 204      -2.115   1.234 -24.499  1.00  0.66           H  
ATOM   2892  N   VAL A 205      -4.423   0.711 -22.634  1.00  0.67           N  
ATOM   2893  CA  VAL A 205      -5.620   1.173 -21.938  1.00  0.67           C  
ATOM   2894  C   VAL A 205      -5.329   1.706 -20.536  1.00  0.67           C  
ATOM   2895  O   VAL A 205      -4.535   1.125 -19.794  1.00  0.67           O  
ATOM   2896  CB  VAL A 205      -6.684   0.051 -21.916  1.00  0.67           C  
ATOM   2897  CG1 VAL A 205      -7.886   0.476 -21.176  1.00  0.67           C  
ATOM   2898  CG2 VAL A 205      -7.130  -0.276 -23.332  1.00  0.67           C  
ATOM   2899  H   VAL A 205      -3.797   0.058 -22.184  1.00  0.67           H  
ATOM   2900  HA  VAL A 205      -6.032   1.985 -22.517  1.00  0.67           H  
ATOM   2901  HB  VAL A 205      -6.259  -0.821 -21.424  1.00  0.67           H  
ATOM   2902 1HG1 VAL A 205      -8.621  -0.333 -21.164  1.00  0.67           H  
ATOM   2903 2HG1 VAL A 205      -7.622   0.733 -20.187  1.00  0.67           H  
ATOM   2904 3HG1 VAL A 205      -8.305   1.346 -21.675  1.00  0.67           H  
ATOM   2905 1HG2 VAL A 205      -7.855  -1.054 -23.290  1.00  0.67           H  
ATOM   2906 2HG2 VAL A 205      -7.567   0.590 -23.772  1.00  0.67           H  
ATOM   2907 3HG2 VAL A 205      -6.302  -0.590 -23.937  1.00  0.67           H  
ATOM   2908  N   ALA A 206      -5.968   2.828 -20.188  1.00  0.69           N  
ATOM   2909  CA  ALA A 206      -5.769   3.440 -18.872  1.00  0.69           C  
ATOM   2910  C   ALA A 206      -7.015   4.104 -18.312  1.00  0.69           C  
ATOM   2911  O   ALA A 206      -7.937   4.447 -19.042  1.00  0.69           O  
ATOM   2912  CB  ALA A 206      -4.681   4.479 -18.948  1.00  0.69           C  
ATOM   2913  H   ALA A 206      -6.592   3.250 -20.878  1.00  0.69           H  
ATOM   2914  HA  ALA A 206      -5.471   2.654 -18.179  1.00  0.69           H  
ATOM   2915 1HB  ALA A 206      -4.542   4.868 -17.971  1.00  0.69           H  
ATOM   2916 2HB  ALA A 206      -3.786   3.993 -19.276  1.00  0.69           H  
ATOM   2917 3HB  ALA A 206      -4.959   5.279 -19.634  1.00  0.69           H  
ATOM   2918  N   VAL A 207      -7.034   4.299 -16.992  1.00  0.71           N  
ATOM   2919  CA  VAL A 207      -8.147   4.996 -16.350  1.00  0.71           C  
ATOM   2920  C   VAL A 207      -7.773   6.329 -15.758  1.00  0.71           C  
ATOM   2921  O   VAL A 207      -6.811   6.458 -15.000  1.00  0.71           O  
ATOM   2922  CB  VAL A 207      -8.805   4.129 -15.270  1.00  0.71           C  
ATOM   2923  CG1 VAL A 207      -9.891   4.896 -14.526  1.00  0.71           C  
ATOM   2924  CG2 VAL A 207      -9.441   3.029 -15.943  1.00  0.71           C  
ATOM   2925  H   VAL A 207      -6.261   3.978 -16.426  1.00  0.71           H  
ATOM   2926  HA  VAL A 207      -8.896   5.173 -17.110  1.00  0.71           H  
ATOM   2927  HB  VAL A 207      -8.055   3.781 -14.562  1.00  0.71           H  
ATOM   2928 1HG1 VAL A 207     -10.348   4.233 -13.793  1.00  0.71           H  
ATOM   2929 2HG1 VAL A 207      -9.454   5.750 -14.017  1.00  0.71           H  
ATOM   2930 3HG1 VAL A 207     -10.647   5.239 -15.235  1.00  0.71           H  
ATOM   2931 1HG2 VAL A 207      -9.926   2.375 -15.240  1.00  0.71           H  
ATOM   2932 2HG2 VAL A 207     -10.166   3.460 -16.610  1.00  0.71           H  
ATOM   2933 3HG2 VAL A 207      -8.707   2.506 -16.488  1.00  0.71           H  
ATOM   2934  N   LEU A 208      -8.559   7.320 -16.134  1.00  0.72           N  
ATOM   2935  CA  LEU A 208      -8.370   8.684 -15.698  1.00  0.72           C  
ATOM   2936  C   LEU A 208      -9.696   9.406 -15.505  1.00  0.72           C  
ATOM   2937  O   LEU A 208     -10.572   9.376 -16.366  1.00  0.72           O  
ATOM   2938  CB  LEU A 208      -7.455   9.405 -16.686  1.00  0.72           C  
ATOM   2939  CG  LEU A 208      -7.258  10.866 -16.454  1.00  0.72           C  
ATOM   2940  CD1 LEU A 208      -6.608  11.127 -15.129  1.00  0.72           C  
ATOM   2941  CD2 LEU A 208      -6.367  11.362 -17.500  1.00  0.72           C  
ATOM   2942  H   LEU A 208      -9.337   7.088 -16.753  1.00  0.72           H  
ATOM   2943  HA  LEU A 208      -7.860   8.663 -14.736  1.00  0.72           H  
ATOM   2944 1HB  LEU A 208      -6.476   8.939 -16.655  1.00  0.72           H  
ATOM   2945 2HB  LEU A 208      -7.854   9.283 -17.685  1.00  0.72           H  
ATOM   2946  HG  LEU A 208      -8.216  11.371 -16.493  1.00  0.72           H  
ATOM   2947 1HD1 LEU A 208      -6.478  12.199 -15.011  1.00  0.72           H  
ATOM   2948 2HD1 LEU A 208      -7.224  10.756 -14.326  1.00  0.72           H  
ATOM   2949 3HD1 LEU A 208      -5.651  10.639 -15.103  1.00  0.72           H  
ATOM   2950 1HD2 LEU A 208      -6.201  12.411 -17.365  1.00  0.72           H  
ATOM   2951 2HD2 LEU A 208      -5.424  10.847 -17.404  1.00  0.72           H  
ATOM   2952 3HD2 LEU A 208      -6.803  11.181 -18.483  1.00  0.72           H  
ATOM   2953  N   ASN A 209      -9.856  10.009 -14.333  1.00  0.72           N  
ATOM   2954  CA  ASN A 209     -11.050  10.761 -13.962  1.00  0.72           C  
ATOM   2955  C   ASN A 209     -12.323   9.923 -14.077  1.00  0.72           C  
ATOM   2956  O   ASN A 209     -13.382  10.430 -14.459  1.00  0.72           O  
ATOM   2957  CB  ASN A 209     -11.174  12.011 -14.812  1.00  0.72           C  
ATOM   2958  CG  ASN A 209     -10.004  12.953 -14.653  1.00  0.72           C  
ATOM   2959  OD1 ASN A 209      -9.377  13.041 -13.591  1.00  0.72           O  
ATOM   2960  ND2 ASN A 209      -9.714  13.670 -15.705  1.00  0.72           N  
ATOM   2961  H   ASN A 209      -9.095   9.967 -13.671  1.00  0.72           H  
ATOM   2962  HA  ASN A 209     -10.954  11.061 -12.917  1.00  0.72           H  
ATOM   2963 1HB  ASN A 209     -11.271  11.743 -15.864  1.00  0.72           H  
ATOM   2964 2HB  ASN A 209     -12.084  12.540 -14.532  1.00  0.72           H  
ATOM   2965 1HD2 ASN A 209      -8.954  14.323 -15.677  1.00  0.72           H  
ATOM   2966 2HD2 ASN A 209     -10.265  13.562 -16.533  1.00  0.72           H  
ATOM   2967  N   GLY A 210     -12.210   8.638 -13.738  1.00  0.71           N  
ATOM   2968  CA  GLY A 210     -13.342   7.724 -13.764  1.00  0.71           C  
ATOM   2969  C   GLY A 210     -13.669   7.158 -15.151  1.00  0.71           C  
ATOM   2970  O   GLY A 210     -14.688   6.489 -15.310  1.00  0.71           O  
ATOM   2971  H   GLY A 210     -11.308   8.293 -13.445  1.00  0.71           H  
ATOM   2972 1HA  GLY A 210     -13.141   6.903 -13.079  1.00  0.71           H  
ATOM   2973 2HA  GLY A 210     -14.219   8.240 -13.377  1.00  0.71           H  
ATOM   2974  N   ARG A 211     -12.862   7.459 -16.171  1.00  0.69           N  
ATOM   2975  CA  ARG A 211     -13.157   6.966 -17.517  1.00  0.69           C  
ATOM   2976  C   ARG A 211     -12.044   6.063 -18.062  1.00  0.69           C  
ATOM   2977  O   ARG A 211     -10.873   6.245 -17.725  1.00  0.69           O  
ATOM   2978  CB  ARG A 211     -13.379   8.142 -18.465  1.00  0.69           C  
ATOM   2979  CG  ARG A 211     -14.810   8.760 -18.415  1.00  0.69           C  
ATOM   2980  CD  ARG A 211     -15.021   9.686 -17.230  1.00  0.69           C  
ATOM   2981  NE  ARG A 211     -16.390  10.177 -17.129  1.00  0.69           N  
ATOM   2982  CZ  ARG A 211     -16.887  10.881 -16.094  1.00  0.69           C  
ATOM   2983  NH1 ARG A 211     -16.136  11.221 -15.063  1.00  0.69           N  
ATOM   2984  NH2 ARG A 211     -18.164  11.212 -16.129  1.00  0.69           N  
ATOM   2985  H   ARG A 211     -12.054   8.063 -16.037  1.00  0.69           H  
ATOM   2986  HA  ARG A 211     -14.078   6.382 -17.483  1.00  0.69           H  
ATOM   2987 1HB  ARG A 211     -12.667   8.933 -18.232  1.00  0.69           H  
ATOM   2988 2HB  ARG A 211     -13.192   7.817 -19.492  1.00  0.69           H  
ATOM   2989 1HG  ARG A 211     -15.003   9.316 -19.330  1.00  0.69           H  
ATOM   2990 2HG  ARG A 211     -15.529   7.956 -18.326  1.00  0.69           H  
ATOM   2991 1HD  ARG A 211     -14.806   9.187 -16.323  1.00  0.69           H  
ATOM   2992 2HD  ARG A 211     -14.358  10.545 -17.321  1.00  0.69           H  
ATOM   2993  HE  ARG A 211     -17.066   9.947 -17.867  1.00  0.69           H  
ATOM   2994 1HH1 ARG A 211     -15.138  10.949 -15.018  1.00  0.69           H  
ATOM   2995 2HH1 ARG A 211     -16.538  11.739 -14.301  1.00  0.69           H  
ATOM   2996 1HH2 ARG A 211     -18.725  10.895 -16.939  1.00  0.69           H  
ATOM   2997 2HH2 ARG A 211     -18.587  11.722 -15.374  1.00  0.69           H  
ATOM   2998  N   ILE A 212     -12.402   5.099 -18.921  1.00  0.66           N  
ATOM   2999  CA  ILE A 212     -11.379   4.226 -19.533  1.00  0.66           C  
ATOM   3000  C   ILE A 212     -10.991   4.709 -20.909  1.00  0.66           C  
ATOM   3001  O   ILE A 212     -11.843   4.904 -21.761  1.00  0.66           O  
ATOM   3002  CB  ILE A 212     -11.819   2.743 -19.652  1.00  0.66           C  
ATOM   3003  CG1 ILE A 212     -12.042   2.145 -18.334  1.00  0.66           C  
ATOM   3004  CG2 ILE A 212     -10.776   1.958 -20.393  1.00  0.66           C  
ATOM   3005  CD1 ILE A 212     -12.709   0.850 -18.373  1.00  0.66           C  
ATOM   3006  H   ILE A 212     -13.390   5.009 -19.166  1.00  0.66           H  
ATOM   3007  HA  ILE A 212     -10.486   4.254 -18.913  1.00  0.66           H  
ATOM   3008  HB  ILE A 212     -12.732   2.678 -20.185  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 212     -11.096   1.976 -17.871  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 212     -12.605   2.816 -17.753  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 212     -11.090   0.920 -20.479  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 212     -10.632   2.373 -21.391  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 212      -9.844   2.017 -19.831  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 212     -12.809   0.489 -17.359  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 212     -13.691   0.946 -18.825  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 212     -12.110   0.159 -18.954  1.00  0.66           H  
ATOM   3017  N   TYR A 213      -9.706   4.918 -21.121  1.00  0.64           N  
ATOM   3018  CA  TYR A 213      -9.206   5.405 -22.389  1.00  0.64           C  
ATOM   3019  C   TYR A 213      -8.482   4.320 -23.138  1.00  0.64           C  
ATOM   3020  O   TYR A 213      -7.572   3.688 -22.604  1.00  0.64           O  
ATOM   3021  CB  TYR A 213      -8.262   6.565 -22.141  1.00  0.64           C  
ATOM   3022  CG  TYR A 213      -8.957   7.762 -21.593  1.00  0.64           C  
ATOM   3023  CD1 TYR A 213      -9.269   7.795 -20.248  1.00  0.64           C  
ATOM   3024  CD2 TYR A 213      -9.255   8.839 -22.406  1.00  0.64           C  
ATOM   3025  CE1 TYR A 213      -9.887   8.884 -19.720  1.00  0.64           C  
ATOM   3026  CE2 TYR A 213      -9.876   9.945 -21.863  1.00  0.64           C  
ATOM   3027  CZ  TYR A 213     -10.194   9.962 -20.519  1.00  0.64           C  
ATOM   3028  OH  TYR A 213     -10.819  11.048 -19.959  1.00  0.64           O  
ATOM   3029  H   TYR A 213      -9.054   4.741 -20.368  1.00  0.64           H  
ATOM   3030  HA  TYR A 213     -10.038   5.737 -22.999  1.00  0.64           H  
ATOM   3031 1HB  TYR A 213      -7.497   6.255 -21.428  1.00  0.64           H  
ATOM   3032 2HB  TYR A 213      -7.764   6.843 -23.071  1.00  0.64           H  
ATOM   3033  HD1 TYR A 213      -9.022   6.944 -19.605  1.00  0.64           H  
ATOM   3034  HD2 TYR A 213      -9.001   8.812 -23.463  1.00  0.64           H  
ATOM   3035  HE1 TYR A 213     -10.133   8.897 -18.668  1.00  0.64           H  
ATOM   3036  HE2 TYR A 213     -10.118  10.800 -22.494  1.00  0.64           H  
ATOM   3037  HH  TYR A 213     -10.963  10.877 -19.019  1.00  0.64           H  
ATOM   3038  N   ALA A 214      -8.888   4.121 -24.380  1.00  0.63           N  
ATOM   3039  CA  ALA A 214      -8.282   3.159 -25.277  1.00  0.63           C  
ATOM   3040  C   ALA A 214      -7.439   3.935 -26.271  1.00  0.63           C  
ATOM   3041  O   ALA A 214      -7.965   4.773 -27.003  1.00  0.63           O  
ATOM   3042  CB  ALA A 214      -9.365   2.323 -25.934  1.00  0.63           C  
ATOM   3043  H   ALA A 214      -9.668   4.676 -24.722  1.00  0.63           H  
ATOM   3044  HA  ALA A 214      -7.609   2.525 -24.714  1.00  0.63           H  
ATOM   3045 1HB  ALA A 214      -8.938   1.619 -26.587  1.00  0.63           H  
ATOM   3046 2HB  ALA A 214      -9.924   1.805 -25.163  1.00  0.63           H  
ATOM   3047 3HB  ALA A 214     -10.041   2.971 -26.496  1.00  0.63           H  
ATOM   3048  N   VAL A 215      -6.129   3.700 -26.247  1.00  0.63           N  
ATOM   3049  CA  VAL A 215      -5.172   4.472 -27.026  1.00  0.63           C  
ATOM   3050  C   VAL A 215      -4.465   3.690 -28.144  1.00  0.63           C  
ATOM   3051  O   VAL A 215      -3.741   2.716 -27.891  1.00  0.63           O  
ATOM   3052  CB  VAL A 215      -4.105   4.974 -26.032  1.00  0.63           C  
ATOM   3053  CG1 VAL A 215      -3.066   5.736 -26.690  1.00  0.63           C  
ATOM   3054  CG2 VAL A 215      -4.733   5.813 -24.923  1.00  0.63           C  
ATOM   3055  H   VAL A 215      -5.763   2.982 -25.628  1.00  0.63           H  
ATOM   3056  HA  VAL A 215      -5.697   5.313 -27.471  1.00  0.63           H  
ATOM   3057  HB  VAL A 215      -3.646   4.106 -25.599  1.00  0.63           H  
ATOM   3058 1HG1 VAL A 215      -2.321   6.033 -25.960  1.00  0.63           H  
ATOM   3059 2HG1 VAL A 215      -2.600   5.119 -27.453  1.00  0.63           H  
ATOM   3060 3HG1 VAL A 215      -3.507   6.617 -27.137  1.00  0.63           H  
ATOM   3061 1HG2 VAL A 215      -3.958   6.116 -24.220  1.00  0.63           H  
ATOM   3062 2HG2 VAL A 215      -5.178   6.688 -25.350  1.00  0.63           H  
ATOM   3063 3HG2 VAL A 215      -5.489   5.228 -24.395  1.00  0.63           H  
ATOM   3064  N   GLY A 216      -4.646   4.153 -29.381  1.00  0.67           N  
ATOM   3065  CA  GLY A 216      -4.033   3.564 -30.572  1.00  0.67           C  
ATOM   3066  C   GLY A 216      -4.428   2.115 -30.866  1.00  0.67           C  
ATOM   3067  O   GLY A 216      -5.612   1.747 -30.827  1.00  0.67           O  
ATOM   3068  H   GLY A 216      -5.269   4.950 -29.534  1.00  0.67           H  
ATOM   3069 1HA  GLY A 216      -4.292   4.183 -31.431  1.00  0.67           H  
ATOM   3070 2HA  GLY A 216      -2.949   3.621 -30.481  1.00  0.67           H  
ATOM   3071  N   GLY A 217      -3.423   1.293 -31.158  1.00  0.74           N  
ATOM   3072  CA  GLY A 217      -3.643  -0.098 -31.530  1.00  0.74           C  
ATOM   3073  C   GLY A 217      -3.772  -0.162 -33.047  1.00  0.74           C  
ATOM   3074  O   GLY A 217      -3.390   0.793 -33.730  1.00  0.74           O  
ATOM   3075  H   GLY A 217      -2.472   1.661 -31.168  1.00  0.74           H  
ATOM   3076 1HA  GLY A 217      -2.809  -0.716 -31.200  1.00  0.74           H  
ATOM   3077 2HA  GLY A 217      -4.546  -0.479 -31.057  1.00  0.74           H  
ATOM   3078  N   TYR A 218      -4.288  -1.266 -33.573  1.00  0.88           N  
ATOM   3079  CA  TYR A 218      -4.358  -1.439 -35.019  1.00  0.88           C  
ATOM   3080  C   TYR A 218      -5.642  -2.114 -35.462  1.00  0.88           C  
ATOM   3081  O   TYR A 218      -6.346  -2.733 -34.658  1.00  0.88           O  
ATOM   3082  CB  TYR A 218      -3.124  -2.206 -35.513  1.00  0.88           C  
ATOM   3083  CG  TYR A 218      -2.985  -3.653 -35.083  1.00  0.88           C  
ATOM   3084  CD1 TYR A 218      -3.372  -4.665 -35.916  1.00  0.88           C  
ATOM   3085  CD2 TYR A 218      -2.472  -3.952 -33.847  1.00  0.88           C  
ATOM   3086  CE1 TYR A 218      -3.209  -5.984 -35.514  1.00  0.88           C  
ATOM   3087  CE2 TYR A 218      -2.319  -5.259 -33.435  1.00  0.88           C  
ATOM   3088  CZ  TYR A 218      -2.682  -6.275 -34.269  1.00  0.88           C  
ATOM   3089  OH  TYR A 218      -2.528  -7.588 -33.878  1.00  0.88           O  
ATOM   3090  H   TYR A 218      -4.556  -2.008 -32.942  1.00  0.88           H  
ATOM   3091  HA  TYR A 218      -4.341  -0.455 -35.477  1.00  0.88           H  
ATOM   3092 1HB  TYR A 218      -3.115  -2.185 -36.606  1.00  0.88           H  
ATOM   3093 2HB  TYR A 218      -2.230  -1.675 -35.187  1.00  0.88           H  
ATOM   3094  HD1 TYR A 218      -3.789  -4.426 -36.892  1.00  0.88           H  
ATOM   3095  HD2 TYR A 218      -2.197  -3.152 -33.193  1.00  0.88           H  
ATOM   3096  HE1 TYR A 218      -3.499  -6.797 -36.175  1.00  0.88           H  
ATOM   3097  HE2 TYR A 218      -1.911  -5.475 -32.448  1.00  0.88           H  
ATOM   3098  HH  TYR A 218      -2.916  -8.167 -34.541  1.00  0.88           H  
ATOM   3099  N   ASP A 219      -5.927  -2.003 -36.761  1.00  1.09           N  
ATOM   3100  CA  ASP A 219      -7.144  -2.558 -37.350  1.00  1.09           C  
ATOM   3101  C   ASP A 219      -6.875  -3.272 -38.692  1.00  1.09           C  
ATOM   3102  O   ASP A 219      -6.599  -2.635 -39.718  1.00  1.09           O  
ATOM   3103  CB  ASP A 219      -8.169  -1.410 -37.535  1.00  1.09           C  
ATOM   3104  CG  ASP A 219      -9.583  -1.831 -38.053  1.00  1.09           C  
ATOM   3105  OD1 ASP A 219      -9.803  -2.991 -38.293  1.00  1.09           O  
ATOM   3106  OD2 ASP A 219     -10.401  -0.956 -38.235  1.00  1.09           O  
ATOM   3107  H   ASP A 219      -5.289  -1.452 -37.336  1.00  1.09           H  
ATOM   3108  HA  ASP A 219      -7.560  -3.289 -36.654  1.00  1.09           H  
ATOM   3109 1HB  ASP A 219      -8.311  -0.911 -36.570  1.00  1.09           H  
ATOM   3110 2HB  ASP A 219      -7.756  -0.669 -38.220  1.00  1.09           H  
ATOM   3111  N   GLY A 220      -6.933  -4.608 -38.676  1.00  1.37           N  
ATOM   3112  CA  GLY A 220      -6.658  -5.478 -39.838  1.00  1.37           C  
ATOM   3113  C   GLY A 220      -7.774  -5.505 -40.870  1.00  1.37           C  
ATOM   3114  O   GLY A 220      -8.477  -6.507 -41.033  1.00  1.37           O  
ATOM   3115  H   GLY A 220      -7.175  -5.060 -37.802  1.00  1.37           H  
ATOM   3116 1HA  GLY A 220      -5.755  -5.162 -40.328  1.00  1.37           H  
ATOM   3117 2HA  GLY A 220      -6.476  -6.493 -39.496  1.00  1.37           H  
ATOM   3118  N   SER A 221      -7.920  -4.394 -41.572  1.00  1.66           N  
ATOM   3119  CA  SER A 221      -8.953  -4.240 -42.574  1.00  1.66           C  
ATOM   3120  C   SER A 221      -8.621  -5.201 -43.717  1.00  1.66           C  
ATOM   3121  O   SER A 221      -7.482  -5.661 -43.813  1.00  1.66           O  
ATOM   3122  CB  SER A 221      -8.914  -2.836 -43.152  1.00  1.66           C  
ATOM   3123  OG  SER A 221      -7.824  -2.702 -44.048  1.00  1.66           O  
ATOM   3124  H   SER A 221      -7.296  -3.615 -41.348  1.00  1.66           H  
ATOM   3125  HA  SER A 221      -9.914  -4.461 -42.117  1.00  1.66           H  
ATOM   3126 1HB  SER A 221      -9.834  -2.579 -43.644  1.00  1.66           H  
ATOM   3127 2HB  SER A 221      -8.786  -2.130 -42.329  1.00  1.66           H  
ATOM   3128  HG  SER A 221      -6.988  -2.867 -43.525  1.00  1.66           H  
ATOM   3129  N   PRO A 222      -9.545  -5.471 -44.650  1.00  1.87           N  
ATOM   3130  CA  PRO A 222      -9.315  -6.261 -45.844  1.00  1.87           C  
ATOM   3131  C   PRO A 222      -8.179  -5.718 -46.723  1.00  1.87           C  
ATOM   3132  O   PRO A 222      -7.679  -6.442 -47.585  1.00  1.87           O  
ATOM   3133  CB  PRO A 222     -10.664  -6.174 -46.567  1.00  1.87           C  
ATOM   3134  CG  PRO A 222     -11.673  -5.926 -45.472  1.00  1.87           C  
ATOM   3135  CD  PRO A 222     -10.960  -5.044 -44.482  1.00  1.87           C  
ATOM   3136  HA  PRO A 222      -9.101  -7.299 -45.545  1.00  1.87           H  
ATOM   3137 1HB  PRO A 222     -10.628  -5.358 -47.312  1.00  1.87           H  
ATOM   3138 2HB  PRO A 222     -10.852  -7.104 -47.121  1.00  1.87           H  
ATOM   3139 1HG  PRO A 222     -12.575  -5.453 -45.890  1.00  1.87           H  
ATOM   3140 2HG  PRO A 222     -11.993  -6.883 -45.031  1.00  1.87           H  
ATOM   3141 1HD  PRO A 222     -11.104  -3.999 -44.771  1.00  1.87           H  
ATOM   3142 2HD  PRO A 222     -11.347  -5.271 -43.486  1.00  1.87           H  
ATOM   3143  N   ASP A 223      -7.803  -4.437 -46.550  1.00  1.90           N  
ATOM   3144  CA  ASP A 223      -6.757  -3.840 -47.361  1.00  1.90           C  
ATOM   3145  C   ASP A 223      -5.420  -3.767 -46.616  1.00  1.90           C  
ATOM   3146  O   ASP A 223      -4.467  -3.157 -47.109  1.00  1.90           O  
ATOM   3147  CB  ASP A 223      -7.178  -2.435 -47.797  1.00  1.90           C  
ATOM   3148  CG  ASP A 223      -8.399  -2.434 -48.726  1.00  1.90           C  
ATOM   3149  OD1 ASP A 223      -8.453  -3.256 -49.607  1.00  1.90           O  
ATOM   3150  OD2 ASP A 223      -9.264  -1.609 -48.542  1.00  1.90           O  
ATOM   3151  H   ASP A 223      -8.170  -3.858 -45.799  1.00  1.90           H  
ATOM   3152  HA  ASP A 223      -6.616  -4.453 -48.251  1.00  1.90           H  
ATOM   3153 1HB  ASP A 223      -7.411  -1.842 -46.910  1.00  1.90           H  
ATOM   3154 2HB  ASP A 223      -6.347  -1.950 -48.307  1.00  1.90           H  
ATOM   3155  N   GLY A 224      -5.338  -4.390 -45.436  1.00  1.74           N  
ATOM   3156  CA  GLY A 224      -4.106  -4.366 -44.656  1.00  1.74           C  
ATOM   3157  C   GLY A 224      -4.310  -3.805 -43.254  1.00  1.74           C  
ATOM   3158  O   GLY A 224      -5.340  -3.184 -42.946  1.00  1.74           O  
ATOM   3159  H   GLY A 224      -6.142  -4.890 -45.056  1.00  1.74           H  
ATOM   3160 1HA  GLY A 224      -3.714  -5.381 -44.583  1.00  1.74           H  
ATOM   3161 2HA  GLY A 224      -3.354  -3.776 -45.176  1.00  1.74           H  
ATOM   3162  N   HIS A 225      -3.299  -4.007 -42.404  1.00  1.46           N  
ATOM   3163  CA  HIS A 225      -3.368  -3.548 -41.023  1.00  1.46           C  
ATOM   3164  C   HIS A 225      -2.959  -2.088 -40.908  1.00  1.46           C  
ATOM   3165  O   HIS A 225      -1.842  -1.709 -41.270  1.00  1.46           O  
ATOM   3166  CB  HIS A 225      -2.472  -4.417 -40.123  1.00  1.46           C  
ATOM   3167  CG  HIS A 225      -2.873  -5.897 -40.044  1.00  1.46           C  
ATOM   3168  ND1 HIS A 225      -2.478  -6.825 -40.984  1.00  1.46           N  
ATOM   3169  CD2 HIS A 225      -3.615  -6.581 -39.136  1.00  1.46           C  
ATOM   3170  CE1 HIS A 225      -2.962  -8.019 -40.653  1.00  1.46           C  
ATOM   3171  NE2 HIS A 225      -3.655  -7.895 -39.534  1.00  1.46           N  
ATOM   3172  H   HIS A 225      -2.479  -4.504 -42.720  1.00  1.46           H  
ATOM   3173  HA  HIS A 225      -4.383  -3.602 -40.661  1.00  1.46           H  
ATOM   3174 1HB  HIS A 225      -1.445  -4.363 -40.478  1.00  1.46           H  
ATOM   3175 2HB  HIS A 225      -2.486  -4.009 -39.111  1.00  1.46           H  
ATOM   3176  HD2 HIS A 225      -4.097  -6.179 -38.265  1.00  1.46           H  
ATOM   3177  HE1 HIS A 225      -2.813  -8.946 -41.207  1.00  1.46           H  
ATOM   3178  HE2 HIS A 225      -4.151  -8.658 -39.028  1.00  1.46           H  
ATOM   3179  N   THR A 226      -3.884  -1.286 -40.396  1.00  1.18           N  
ATOM   3180  CA  THR A 226      -3.703   0.149 -40.223  1.00  1.18           C  
ATOM   3181  C   THR A 226      -3.424   0.496 -38.770  1.00  1.18           C  
ATOM   3182  O   THR A 226      -4.098   0.000 -37.866  1.00  1.18           O  
ATOM   3183  CB  THR A 226      -4.955   0.914 -40.711  1.00  1.18           C  
ATOM   3184  OG1 THR A 226      -5.145   0.679 -42.118  1.00  1.18           O  
ATOM   3185  CG2 THR A 226      -4.835   2.408 -40.444  1.00  1.18           C  
ATOM   3186  H   THR A 226      -4.785  -1.696 -40.149  1.00  1.18           H  
ATOM   3187  HA  THR A 226      -2.847   0.467 -40.818  1.00  1.18           H  
ATOM   3188  HB  THR A 226      -5.828   0.534 -40.177  1.00  1.18           H  
ATOM   3189  HG1 THR A 226      -5.354  -0.253 -42.270  1.00  1.18           H  
ATOM   3190 1HG2 THR A 226      -5.736   2.910 -40.792  1.00  1.18           H  
ATOM   3191 2HG2 THR A 226      -4.719   2.585 -39.377  1.00  1.18           H  
ATOM   3192 3HG2 THR A 226      -3.971   2.806 -40.972  1.00  1.18           H  
ATOM   3193  N   HIS A 227      -2.411   1.330 -38.541  1.00  0.95           N  
ATOM   3194  CA  HIS A 227      -2.071   1.750 -37.184  1.00  0.95           C  
ATOM   3195  C   HIS A 227      -2.949   2.928 -36.832  1.00  0.95           C  
ATOM   3196  O   HIS A 227      -3.096   3.854 -37.632  1.00  0.95           O  
ATOM   3197  CB  HIS A 227      -0.603   2.156 -37.095  1.00  0.95           C  
ATOM   3198  CG  HIS A 227       0.306   1.041 -37.429  1.00  0.95           C  
ATOM   3199  ND1 HIS A 227       0.645   0.733 -38.733  1.00  0.95           N  
ATOM   3200  CD2 HIS A 227       0.951   0.153 -36.657  1.00  0.95           C  
ATOM   3201  CE1 HIS A 227       1.454  -0.298 -38.739  1.00  0.95           C  
ATOM   3202  NE2 HIS A 227       1.652  -0.671 -37.497  1.00  0.95           N  
ATOM   3203  H   HIS A 227      -1.877   1.688 -39.324  1.00  0.95           H  
ATOM   3204  HA  HIS A 227      -2.266   0.951 -36.468  1.00  0.95           H  
ATOM   3205 1HB  HIS A 227      -0.399   2.986 -37.776  1.00  0.95           H  
ATOM   3206 2HB  HIS A 227      -0.376   2.499 -36.080  1.00  0.95           H  
ATOM   3207  HD1 HIS A 227       0.345   1.218 -39.565  1.00  0.95           H  
ATOM   3208  HD2 HIS A 227       0.995   0.007 -35.582  1.00  0.95           H  
ATOM   3209  HE1 HIS A 227       1.834  -0.692 -39.682  1.00  0.95           H  
ATOM   3210  N   LEU A 228      -3.507   2.914 -35.640  1.00  0.80           N  
ATOM   3211  CA  LEU A 228      -4.401   3.970 -35.231  1.00  0.80           C  
ATOM   3212  C   LEU A 228      -3.713   4.995 -34.341  1.00  0.80           C  
ATOM   3213  O   LEU A 228      -2.797   4.671 -33.579  1.00  0.80           O  
ATOM   3214  CB  LEU A 228      -5.564   3.341 -34.458  1.00  0.80           C  
ATOM   3215  CG  LEU A 228      -6.347   2.232 -35.210  1.00  0.80           C  
ATOM   3216  CD1 LEU A 228      -7.393   1.637 -34.267  1.00  0.80           C  
ATOM   3217  CD2 LEU A 228      -6.974   2.794 -36.467  1.00  0.80           C  
ATOM   3218  H   LEU A 228      -3.351   2.128 -35.009  1.00  0.80           H  
ATOM   3219  HA  LEU A 228      -4.780   4.473 -36.120  1.00  0.80           H  
ATOM   3220 1HB  LEU A 228      -5.168   2.891 -33.554  1.00  0.80           H  
ATOM   3221 2HB  LEU A 228      -6.266   4.121 -34.172  1.00  0.80           H  
ATOM   3222  HG  LEU A 228      -5.662   1.438 -35.488  1.00  0.80           H  
ATOM   3223 1HD1 LEU A 228      -7.936   0.835 -34.772  1.00  0.80           H  
ATOM   3224 2HD1 LEU A 228      -6.888   1.232 -33.388  1.00  0.80           H  
ATOM   3225 3HD1 LEU A 228      -8.095   2.409 -33.961  1.00  0.80           H  
ATOM   3226 1HD2 LEU A 228      -7.511   1.999 -36.990  1.00  0.80           H  
ATOM   3227 2HD2 LEU A 228      -7.668   3.592 -36.204  1.00  0.80           H  
ATOM   3228 3HD2 LEU A 228      -6.190   3.191 -37.116  1.00  0.80           H  
ATOM   3229  N   ASN A 229      -4.176   6.238 -34.429  1.00  0.70           N  
ATOM   3230  CA  ASN A 229      -3.732   7.285 -33.520  1.00  0.70           C  
ATOM   3231  C   ASN A 229      -4.908   7.724 -32.674  1.00  0.70           C  
ATOM   3232  O   ASN A 229      -4.799   8.577 -31.792  1.00  0.70           O  
ATOM   3233  CB  ASN A 229      -3.162   8.475 -34.266  1.00  0.70           C  
ATOM   3234  CG  ASN A 229      -4.141   9.149 -35.140  1.00  0.70           C  
ATOM   3235  OD1 ASN A 229      -4.980   8.507 -35.792  1.00  0.70           O  
ATOM   3236  ND2 ASN A 229      -4.066  10.447 -35.167  1.00  0.70           N  
ATOM   3237  H   ASN A 229      -4.873   6.456 -35.127  1.00  0.70           H  
ATOM   3238  HA  ASN A 229      -2.975   6.882 -32.855  1.00  0.70           H  
ATOM   3239 1HB  ASN A 229      -2.778   9.194 -33.549  1.00  0.70           H  
ATOM   3240 2HB  ASN A 229      -2.344   8.174 -34.877  1.00  0.70           H  
ATOM   3241 1HD2 ASN A 229      -4.697  10.976 -35.733  1.00  0.70           H  
ATOM   3242 2HD2 ASN A 229      -3.381  10.919 -34.575  1.00  0.70           H  
ATOM   3243  N   SER A 230      -6.062   7.143 -32.959  1.00  0.65           N  
ATOM   3244  CA  SER A 230      -7.254   7.547 -32.262  1.00  0.65           C  
ATOM   3245  C   SER A 230      -7.215   7.141 -30.821  1.00  0.65           C  
ATOM   3246  O   SER A 230      -6.559   6.154 -30.455  1.00  0.65           O  
ATOM   3247  CB  SER A 230      -8.476   6.956 -32.937  1.00  0.65           C  
ATOM   3248  OG  SER A 230      -8.508   5.538 -32.864  1.00  0.65           O  
ATOM   3249  H   SER A 230      -6.105   6.433 -33.671  1.00  0.65           H  
ATOM   3250  HA  SER A 230      -7.326   8.635 -32.304  1.00  0.65           H  
ATOM   3251 1HB  SER A 230      -9.372   7.348 -32.466  1.00  0.65           H  
ATOM   3252 2HB  SER A 230      -8.491   7.267 -33.980  1.00  0.65           H  
ATOM   3253  HG  SER A 230      -9.121   5.261 -33.559  1.00  0.65           H  
ATOM   3254  N   VAL A 231      -7.956   7.888 -30.025  1.00  0.62           N  
ATOM   3255  CA  VAL A 231      -8.125   7.599 -28.629  1.00  0.62           C  
ATOM   3256  C   VAL A 231      -9.602   7.682 -28.335  1.00  0.62           C  
ATOM   3257  O   VAL A 231     -10.271   8.603 -28.813  1.00  0.62           O  
ATOM   3258  CB  VAL A 231      -7.326   8.565 -27.766  1.00  0.62           C  
ATOM   3259  CG1 VAL A 231      -7.519   8.208 -26.269  1.00  0.62           C  
ATOM   3260  CG2 VAL A 231      -5.854   8.508 -28.210  1.00  0.62           C  
ATOM   3261  H   VAL A 231      -8.441   8.687 -30.409  1.00  0.62           H  
ATOM   3262  HA  VAL A 231      -7.776   6.592 -28.438  1.00  0.62           H  
ATOM   3263  HB  VAL A 231      -7.695   9.573 -27.918  1.00  0.62           H  
ATOM   3264 1HG1 VAL A 231      -6.955   8.902 -25.649  1.00  0.62           H  
ATOM   3265 2HG1 VAL A 231      -8.560   8.261 -26.003  1.00  0.62           H  
ATOM   3266 3HG1 VAL A 231      -7.176   7.199 -26.102  1.00  0.62           H  
ATOM   3267 1HG2 VAL A 231      -5.305   9.180 -27.651  1.00  0.62           H  
ATOM   3268 2HG2 VAL A 231      -5.467   7.515 -28.072  1.00  0.62           H  
ATOM   3269 3HG2 VAL A 231      -5.760   8.784 -29.246  1.00  0.62           H  
ATOM   3270  N   GLU A 232     -10.117   6.723 -27.593  1.00  0.62           N  
ATOM   3271  CA  GLU A 232     -11.542   6.716 -27.325  1.00  0.62           C  
ATOM   3272  C   GLU A 232     -11.782   6.474 -25.840  1.00  0.62           C  
ATOM   3273  O   GLU A 232     -11.115   5.644 -25.224  1.00  0.62           O  
ATOM   3274  CB  GLU A 232     -12.150   5.629 -28.210  1.00  0.62           C  
ATOM   3275  CG  GLU A 232     -13.608   5.602 -28.362  1.00  0.62           C  
ATOM   3276  CD  GLU A 232     -14.008   4.480 -29.276  1.00  0.62           C  
ATOM   3277  OE1 GLU A 232     -13.142   3.810 -29.811  1.00  0.62           O  
ATOM   3278  OE2 GLU A 232     -15.176   4.296 -29.470  1.00  0.62           O  
ATOM   3279  H   GLU A 232      -9.500   5.986 -27.247  1.00  0.62           H  
ATOM   3280  HA  GLU A 232     -11.967   7.685 -27.584  1.00  0.62           H  
ATOM   3281 1HB  GLU A 232     -11.728   5.718 -29.211  1.00  0.62           H  
ATOM   3282 2HB  GLU A 232     -11.850   4.651 -27.823  1.00  0.62           H  
ATOM   3283 1HG  GLU A 232     -14.100   5.542 -27.425  1.00  0.62           H  
ATOM   3284 2HG  GLU A 232     -13.911   6.539 -28.821  1.00  0.62           H  
ATOM   3285  N   ALA A 233     -12.690   7.235 -25.241  1.00  0.63           N  
ATOM   3286  CA  ALA A 233     -12.959   7.109 -23.816  1.00  0.63           C  
ATOM   3287  C   ALA A 233     -14.276   6.407 -23.524  1.00  0.63           C  
ATOM   3288  O   ALA A 233     -15.248   6.591 -24.248  1.00  0.63           O  
ATOM   3289  CB  ALA A 233     -12.977   8.478 -23.183  1.00  0.63           C  
ATOM   3290  H   ALA A 233     -13.211   7.908 -25.789  1.00  0.63           H  
ATOM   3291  HA  ALA A 233     -12.160   6.534 -23.379  1.00  0.63           H  
ATOM   3292 1HB  ALA A 233     -13.137   8.379 -22.109  1.00  0.63           H  
ATOM   3293 2HB  ALA A 233     -12.033   8.957 -23.368  1.00  0.63           H  
ATOM   3294 3HB  ALA A 233     -13.778   9.071 -23.621  1.00  0.63           H  
ATOM   3295  N   TYR A 234     -14.323   5.653 -22.426  1.00  0.64           N  
ATOM   3296  CA  TYR A 234     -15.534   4.977 -21.968  1.00  0.64           C  
ATOM   3297  C   TYR A 234     -16.040   5.476 -20.651  1.00  0.64           C  
ATOM   3298  O   TYR A 234     -15.311   5.525 -19.650  1.00  0.64           O  
ATOM   3299  CB  TYR A 234     -15.311   3.497 -21.833  1.00  0.64           C  
ATOM   3300  CG  TYR A 234     -16.462   2.721 -21.258  1.00  0.64           C  
ATOM   3301  CD1 TYR A 234     -17.623   2.535 -21.990  1.00  0.64           C  
ATOM   3302  CD2 TYR A 234     -16.338   2.157 -20.000  1.00  0.64           C  
ATOM   3303  CE1 TYR A 234     -18.660   1.803 -21.459  1.00  0.64           C  
ATOM   3304  CE2 TYR A 234     -17.369   1.424 -19.474  1.00  0.64           C  
ATOM   3305  CZ  TYR A 234     -18.534   1.249 -20.198  1.00  0.64           C  
ATOM   3306  OH  TYR A 234     -19.571   0.525 -19.659  1.00  0.64           O  
ATOM   3307  H   TYR A 234     -13.467   5.510 -21.914  1.00  0.64           H  
ATOM   3308  HA  TYR A 234     -16.317   5.143 -22.703  1.00  0.64           H  
ATOM   3309 1HB  TYR A 234     -15.102   3.133 -22.725  1.00  0.64           H  
ATOM   3310 2HB  TYR A 234     -14.464   3.334 -21.222  1.00  0.64           H  
ATOM   3311  HD1 TYR A 234     -17.716   2.974 -22.977  1.00  0.64           H  
ATOM   3312  HD2 TYR A 234     -15.424   2.298 -19.431  1.00  0.64           H  
ATOM   3313  HE1 TYR A 234     -19.576   1.661 -22.024  1.00  0.64           H  
ATOM   3314  HE2 TYR A 234     -17.269   0.984 -18.486  1.00  0.64           H  
ATOM   3315  HH  TYR A 234     -20.352   0.542 -20.266  1.00  0.64           H  
ATOM   3316  N   ASP A 235     -17.314   5.823 -20.648  1.00  0.67           N  
ATOM   3317  CA  ASP A 235     -17.949   6.323 -19.459  1.00  0.67           C  
ATOM   3318  C   ASP A 235     -19.102   5.404 -19.009  1.00  0.67           C  
ATOM   3319  O   ASP A 235     -20.211   5.494 -19.565  1.00  0.67           O  
ATOM   3320  CB  ASP A 235     -18.413   7.749 -19.708  1.00  0.67           C  
ATOM   3321  CG  ASP A 235     -19.011   8.414 -18.489  1.00  0.67           C  
ATOM   3322  OD1 ASP A 235     -19.506   7.731 -17.601  1.00  0.67           O  
ATOM   3323  OD2 ASP A 235     -18.882   9.627 -18.411  1.00  0.67           O  
ATOM   3324  H   ASP A 235     -17.846   5.749 -21.519  1.00  0.67           H  
ATOM   3325  HA  ASP A 235     -17.188   6.390 -18.703  1.00  0.67           H  
ATOM   3326 1HB  ASP A 235     -17.572   8.347 -20.062  1.00  0.67           H  
ATOM   3327 2HB  ASP A 235     -19.163   7.748 -20.505  1.00  0.67           H  
ATOM   3328  N   PRO A 236     -18.894   4.566 -17.961  1.00  0.68           N  
ATOM   3329  CA  PRO A 236     -19.785   3.533 -17.463  1.00  0.68           C  
ATOM   3330  C   PRO A 236     -21.056   4.100 -16.858  1.00  0.68           C  
ATOM   3331  O   PRO A 236     -22.003   3.356 -16.612  1.00  0.68           O  
ATOM   3332  CB  PRO A 236     -18.955   2.834 -16.380  1.00  0.68           C  
ATOM   3333  CG  PRO A 236     -18.019   3.860 -15.902  1.00  0.68           C  
ATOM   3334  CD  PRO A 236     -17.672   4.704 -17.121  1.00  0.68           C  
ATOM   3335  HA  PRO A 236     -20.024   2.837 -18.277  1.00  0.68           H  
ATOM   3336 1HB  PRO A 236     -19.622   2.477 -15.581  1.00  0.68           H  
ATOM   3337 2HB  PRO A 236     -18.457   1.950 -16.788  1.00  0.68           H  
ATOM   3338 1HG  PRO A 236     -18.496   4.463 -15.112  1.00  0.68           H  
ATOM   3339 2HG  PRO A 236     -17.179   3.363 -15.439  1.00  0.68           H  
ATOM   3340 1HD  PRO A 236     -17.544   5.738 -16.748  1.00  0.68           H  
ATOM   3341 2HD  PRO A 236     -16.779   4.318 -17.643  1.00  0.68           H  
ATOM   3342  N   GLU A 237     -21.095   5.414 -16.600  1.00  0.69           N  
ATOM   3343  CA  GLU A 237     -22.293   5.989 -16.005  1.00  0.69           C  
ATOM   3344  C   GLU A 237     -23.325   6.257 -17.092  1.00  0.69           C  
ATOM   3345  O   GLU A 237     -24.486   6.571 -16.807  1.00  0.69           O  
ATOM   3346  CB  GLU A 237     -21.957   7.269 -15.234  1.00  0.69           C  
ATOM   3347  CG  GLU A 237     -21.065   7.031 -14.005  1.00  0.69           C  
ATOM   3348  CD  GLU A 237     -20.755   8.286 -13.194  1.00  0.69           C  
ATOM   3349  OE1 GLU A 237     -21.215   9.350 -13.544  1.00  0.69           O  
ATOM   3350  OE2 GLU A 237     -20.054   8.162 -12.214  1.00  0.69           O  
ATOM   3351  H   GLU A 237     -20.325   6.056 -16.841  1.00  0.69           H  
ATOM   3352  HA  GLU A 237     -22.714   5.269 -15.305  1.00  0.69           H  
ATOM   3353 1HB  GLU A 237     -21.440   7.964 -15.898  1.00  0.69           H  
ATOM   3354 2HB  GLU A 237     -22.876   7.751 -14.905  1.00  0.69           H  
ATOM   3355 1HG  GLU A 237     -21.552   6.304 -13.357  1.00  0.69           H  
ATOM   3356 2HG  GLU A 237     -20.127   6.593 -14.350  1.00  0.69           H  
ATOM   3357  N   THR A 238     -22.888   6.134 -18.346  1.00  0.69           N  
ATOM   3358  CA  THR A 238     -23.721   6.335 -19.509  1.00  0.69           C  
ATOM   3359  C   THR A 238     -23.674   5.068 -20.350  1.00  0.69           C  
ATOM   3360  O   THR A 238     -24.565   4.799 -21.153  1.00  0.69           O  
ATOM   3361  CB  THR A 238     -23.205   7.520 -20.337  1.00  0.69           C  
ATOM   3362  OG1 THR A 238     -21.897   7.208 -20.836  1.00  0.69           O  
ATOM   3363  CG2 THR A 238     -23.100   8.754 -19.464  1.00  0.69           C  
ATOM   3364  H   THR A 238     -21.916   5.879 -18.519  1.00  0.69           H  
ATOM   3365  HA  THR A 238     -24.751   6.513 -19.196  1.00  0.69           H  
ATOM   3366  HB  THR A 238     -23.879   7.710 -21.174  1.00  0.69           H  
ATOM   3367  HG1 THR A 238     -21.378   6.735 -20.147  1.00  0.69           H  
ATOM   3368 1HG2 THR A 238     -22.722   9.586 -20.056  1.00  0.69           H  
ATOM   3369 2HG2 THR A 238     -24.083   9.005 -19.067  1.00  0.69           H  
ATOM   3370 3HG2 THR A 238     -22.412   8.562 -18.637  1.00  0.69           H  
ATOM   3371  N   ASP A 239     -22.623   4.271 -20.112  1.00  0.68           N  
ATOM   3372  CA  ASP A 239     -22.299   3.072 -20.886  1.00  0.68           C  
ATOM   3373  C   ASP A 239     -22.092   3.416 -22.356  1.00  0.68           C  
ATOM   3374  O   ASP A 239     -22.637   2.763 -23.247  1.00  0.68           O  
ATOM   3375  CB  ASP A 239     -23.376   1.985 -20.740  1.00  0.68           C  
ATOM   3376  CG  ASP A 239     -22.925   0.557 -21.256  1.00  0.68           C  
ATOM   3377  OD1 ASP A 239     -21.739   0.236 -21.244  1.00  0.68           O  
ATOM   3378  OD2 ASP A 239     -23.785  -0.197 -21.646  1.00  0.68           O  
ATOM   3379  H   ASP A 239     -21.955   4.580 -19.417  1.00  0.68           H  
ATOM   3380  HA  ASP A 239     -21.363   2.673 -20.500  1.00  0.68           H  
ATOM   3381 1HB  ASP A 239     -23.662   1.902 -19.690  1.00  0.68           H  
ATOM   3382 2HB  ASP A 239     -24.266   2.281 -21.298  1.00  0.68           H  
ATOM   3383  N   GLU A 240     -21.290   4.451 -22.596  1.00  0.66           N  
ATOM   3384  CA  GLU A 240     -20.978   4.878 -23.956  1.00  0.66           C  
ATOM   3385  C   GLU A 240     -19.492   5.151 -24.176  1.00  0.66           C  
ATOM   3386  O   GLU A 240     -18.765   5.553 -23.261  1.00  0.66           O  
ATOM   3387  CB  GLU A 240     -21.760   6.155 -24.338  1.00  0.66           C  
ATOM   3388  CG  GLU A 240     -23.298   6.017 -24.382  1.00  0.66           C  
ATOM   3389  CD  GLU A 240     -24.024   7.284 -24.864  1.00  0.66           C  
ATOM   3390  OE1 GLU A 240     -23.368   8.256 -25.160  1.00  0.66           O  
ATOM   3391  OE2 GLU A 240     -25.233   7.260 -24.944  1.00  0.66           O  
ATOM   3392  H   GLU A 240     -20.898   4.942 -21.792  1.00  0.66           H  
ATOM   3393  HA  GLU A 240     -21.271   4.079 -24.637  1.00  0.66           H  
ATOM   3394 1HB  GLU A 240     -21.527   6.941 -23.618  1.00  0.66           H  
ATOM   3395 2HB  GLU A 240     -21.425   6.503 -25.317  1.00  0.66           H  
ATOM   3396 1HG  GLU A 240     -23.561   5.184 -25.032  1.00  0.66           H  
ATOM   3397 2HG  GLU A 240     -23.646   5.780 -23.383  1.00  0.66           H  
ATOM   3398  N   TRP A 241     -19.048   4.942 -25.415  1.00  0.65           N  
ATOM   3399  CA  TRP A 241     -17.699   5.317 -25.827  1.00  0.65           C  
ATOM   3400  C   TRP A 241     -17.735   6.633 -26.596  1.00  0.65           C  
ATOM   3401  O   TRP A 241     -18.711   6.914 -27.298  1.00  0.65           O  
ATOM   3402  CB  TRP A 241     -17.020   4.231 -26.668  1.00  0.65           C  
ATOM   3403  CG  TRP A 241     -16.558   3.015 -25.877  1.00  0.65           C  
ATOM   3404  CD1 TRP A 241     -17.311   1.946 -25.569  1.00  0.65           C  
ATOM   3405  CD2 TRP A 241     -15.229   2.737 -25.315  1.00  0.65           C  
ATOM   3406  NE1 TRP A 241     -16.582   1.024 -24.869  1.00  0.65           N  
ATOM   3407  CE2 TRP A 241     -15.301   1.494 -24.700  1.00  0.65           C  
ATOM   3408  CE3 TRP A 241     -14.006   3.437 -25.280  1.00  0.65           C  
ATOM   3409  CZ2 TRP A 241     -14.185   0.928 -24.033  1.00  0.65           C  
ATOM   3410  CZ3 TRP A 241     -12.911   2.868 -24.628  1.00  0.65           C  
ATOM   3411  CH2 TRP A 241     -13.000   1.654 -24.023  1.00  0.65           C  
ATOM   3412  H   TRP A 241     -19.680   4.559 -26.105  1.00  0.65           H  
ATOM   3413  HA  TRP A 241     -17.108   5.451 -24.937  1.00  0.65           H  
ATOM   3414 1HB  TRP A 241     -17.700   3.890 -27.448  1.00  0.65           H  
ATOM   3415 2HB  TRP A 241     -16.167   4.656 -27.161  1.00  0.65           H  
ATOM   3416  HD1 TRP A 241     -18.358   1.823 -25.836  1.00  0.65           H  
ATOM   3417  HE1 TRP A 241     -17.007   0.146 -24.552  1.00  0.65           H  
ATOM   3418  HE3 TRP A 241     -13.912   4.395 -25.726  1.00  0.65           H  
ATOM   3419  HZ2 TRP A 241     -14.222  -0.024 -23.526  1.00  0.65           H  
ATOM   3420  HZ3 TRP A 241     -11.979   3.430 -24.604  1.00  0.65           H  
ATOM   3421  HH2 TRP A 241     -12.125   1.252 -23.514  1.00  0.65           H  
ATOM   3422  N   SER A 242     -16.666   7.418 -26.493  1.00  0.63           N  
ATOM   3423  CA  SER A 242     -16.574   8.679 -27.216  1.00  0.63           C  
ATOM   3424  C   SER A 242     -15.158   9.009 -27.655  1.00  0.63           C  
ATOM   3425  O   SER A 242     -14.190   8.850 -26.916  1.00  0.63           O  
ATOM   3426  CB  SER A 242     -17.082   9.810 -26.343  1.00  0.63           C  
ATOM   3427  OG  SER A 242     -16.983  11.044 -27.004  1.00  0.63           O  
ATOM   3428  H   SER A 242     -15.924   7.134 -25.859  1.00  0.63           H  
ATOM   3429  HA  SER A 242     -17.197   8.607 -28.108  1.00  0.63           H  
ATOM   3430 1HB  SER A 242     -18.120   9.619 -26.070  1.00  0.63           H  
ATOM   3431 2HB  SER A 242     -16.500   9.839 -25.422  1.00  0.63           H  
ATOM   3432  HG  SER A 242     -16.052  11.139 -27.275  1.00  0.63           H  
ATOM   3433  N   PHE A 243     -15.029   9.481 -28.878  1.00  0.62           N  
ATOM   3434  CA  PHE A 243     -13.727   9.896 -29.383  1.00  0.62           C  
ATOM   3435  C   PHE A 243     -13.206  11.087 -28.596  1.00  0.62           C  
ATOM   3436  O   PHE A 243     -13.964  12.019 -28.312  1.00  0.62           O  
ATOM   3437  CB  PHE A 243     -13.832  10.230 -30.871  1.00  0.62           C  
ATOM   3438  CG  PHE A 243     -12.551  10.686 -31.536  1.00  0.62           C  
ATOM   3439  CD1 PHE A 243     -11.550   9.785 -31.884  1.00  0.62           C  
ATOM   3440  CD2 PHE A 243     -12.367  12.031 -31.849  1.00  0.62           C  
ATOM   3441  CE1 PHE A 243     -10.403  10.230 -32.525  1.00  0.62           C  
ATOM   3442  CE2 PHE A 243     -11.224  12.458 -32.486  1.00  0.62           C  
ATOM   3443  CZ  PHE A 243     -10.249  11.552 -32.826  1.00  0.62           C  
ATOM   3444  H   PHE A 243     -15.848   9.575 -29.464  1.00  0.62           H  
ATOM   3445  HA  PHE A 243     -13.023   9.071 -29.263  1.00  0.62           H  
ATOM   3446 1HB  PHE A 243     -14.189   9.351 -31.406  1.00  0.62           H  
ATOM   3447 2HB  PHE A 243     -14.573  11.014 -31.006  1.00  0.62           H  
ATOM   3448  HD1 PHE A 243     -11.676   8.727 -31.648  1.00  0.62           H  
ATOM   3449  HD2 PHE A 243     -13.144  12.748 -31.586  1.00  0.62           H  
ATOM   3450  HE1 PHE A 243      -9.628   9.544 -32.799  1.00  0.62           H  
ATOM   3451  HE2 PHE A 243     -11.094  13.511 -32.725  1.00  0.62           H  
ATOM   3452  HZ  PHE A 243      -9.353  11.886 -33.335  1.00  0.62           H  
ATOM   3453  N   VAL A 244     -11.928  11.045 -28.241  1.00  0.62           N  
ATOM   3454  CA  VAL A 244     -11.272  12.148 -27.545  1.00  0.62           C  
ATOM   3455  C   VAL A 244     -10.087  12.522 -28.408  1.00  0.62           C  
ATOM   3456  O   VAL A 244      -9.812  11.832 -29.386  1.00  0.62           O  
ATOM   3457  CB  VAL A 244     -10.834  11.788 -26.108  1.00  0.62           C  
ATOM   3458  CG1 VAL A 244     -12.042  11.382 -25.269  1.00  0.62           C  
ATOM   3459  CG2 VAL A 244      -9.836  10.711 -26.123  1.00  0.62           C  
ATOM   3460  H   VAL A 244     -11.377  10.218 -28.482  1.00  0.62           H  
ATOM   3461  HA  VAL A 244     -11.946  13.002 -27.491  1.00  0.62           H  
ATOM   3462  HB  VAL A 244     -10.401  12.675 -25.654  1.00  0.62           H  
ATOM   3463 1HG1 VAL A 244     -11.718  11.169 -24.256  1.00  0.62           H  
ATOM   3464 2HG1 VAL A 244     -12.763  12.197 -25.256  1.00  0.62           H  
ATOM   3465 3HG1 VAL A 244     -12.506  10.493 -25.698  1.00  0.62           H  
ATOM   3466 1HG2 VAL A 244      -9.525  10.492 -25.108  1.00  0.62           H  
ATOM   3467 2HG2 VAL A 244     -10.280   9.832 -26.570  1.00  0.62           H  
ATOM   3468 3HG2 VAL A 244      -8.975  11.036 -26.706  1.00  0.62           H  
ATOM   3469  N   ALA A 245      -9.384  13.598 -28.097  1.00  0.63           N  
ATOM   3470  CA  ALA A 245      -8.299  13.961 -28.994  1.00  0.63           C  
ATOM   3471  C   ALA A 245      -7.351  12.780 -29.270  1.00  0.63           C  
ATOM   3472  O   ALA A 245      -7.034  12.022 -28.346  1.00  0.63           O  
ATOM   3473  CB  ALA A 245      -7.492  15.089 -28.416  1.00  0.63           C  
ATOM   3474  H   ALA A 245      -9.615  14.188 -27.284  1.00  0.63           H  
ATOM   3475  HA  ALA A 245      -8.766  14.307 -29.902  1.00  0.63           H  
ATOM   3476 1HB  ALA A 245      -6.711  15.393 -29.107  1.00  0.63           H  
ATOM   3477 2HB  ALA A 245      -8.171  15.914 -28.245  1.00  0.63           H  
ATOM   3478 3HB  ALA A 245      -7.043  14.783 -27.489  1.00  0.63           H  
ATOM   3479  N   PRO A 246      -6.913  12.611 -30.544  1.00  0.63           N  
ATOM   3480  CA  PRO A 246      -5.992  11.609 -31.053  1.00  0.63           C  
ATOM   3481  C   PRO A 246      -4.545  11.945 -30.734  1.00  0.63           C  
ATOM   3482  O   PRO A 246      -4.206  13.106 -30.503  1.00  0.63           O  
ATOM   3483  CB  PRO A 246      -6.218  11.679 -32.555  1.00  0.63           C  
ATOM   3484  CG  PRO A 246      -6.574  13.112 -32.815  1.00  0.63           C  
ATOM   3485  CD  PRO A 246      -7.373  13.545 -31.608  1.00  0.63           C  
ATOM   3486  HA  PRO A 246      -6.261  10.623 -30.656  1.00  0.63           H  
ATOM   3487 1HB  PRO A 246      -5.299  11.380 -33.051  1.00  0.63           H  
ATOM   3488 2HB  PRO A 246      -6.994  10.969 -32.855  1.00  0.63           H  
ATOM   3489 1HG  PRO A 246      -5.651  13.699 -32.944  1.00  0.63           H  
ATOM   3490 2HG  PRO A 246      -7.137  13.199 -33.755  1.00  0.63           H  
ATOM   3491 1HD  PRO A 246      -7.104  14.583 -31.371  1.00  0.63           H  
ATOM   3492 2HD  PRO A 246      -8.433  13.419 -31.817  1.00  0.63           H  
ATOM   3493  N   MET A 247      -3.688  10.941 -30.814  1.00  0.64           N  
ATOM   3494  CA  MET A 247      -2.249  11.107 -30.669  1.00  0.64           C  
ATOM   3495  C   MET A 247      -1.675  11.712 -31.940  1.00  0.64           C  
ATOM   3496  O   MET A 247      -2.291  11.626 -33.011  1.00  0.64           O  
ATOM   3497  CB  MET A 247      -1.614   9.769 -30.344  1.00  0.64           C  
ATOM   3498  CG  MET A 247      -1.987   9.255 -29.031  1.00  0.64           C  
ATOM   3499  SD  MET A 247      -1.281   7.719 -28.699  1.00  0.64           S  
ATOM   3500  CE  MET A 247      -2.258   6.766 -29.846  1.00  0.64           C  
ATOM   3501  H   MET A 247      -4.043  10.013 -31.019  1.00  0.64           H  
ATOM   3502  HA  MET A 247      -2.051  11.797 -29.852  1.00  0.64           H  
ATOM   3503 1HB  MET A 247      -1.909   9.033 -31.092  1.00  0.64           H  
ATOM   3504 2HB  MET A 247      -0.528   9.858 -30.382  1.00  0.64           H  
ATOM   3505 1HG  MET A 247      -1.624   9.943 -28.306  1.00  0.64           H  
ATOM   3506 2HG  MET A 247      -3.068   9.183 -28.941  1.00  0.64           H  
ATOM   3507 1HE  MET A 247      -1.981   5.722 -29.784  1.00  0.64           H  
ATOM   3508 2HE  MET A 247      -3.321   6.877 -29.614  1.00  0.64           H  
ATOM   3509 3HE  MET A 247      -2.069   7.130 -30.844  1.00  0.64           H  
ATOM   3510  N   THR A 248      -0.501  12.335 -31.853  1.00  0.66           N  
ATOM   3511  CA  THR A 248       0.064  12.897 -33.067  1.00  0.66           C  
ATOM   3512  C   THR A 248       0.801  11.823 -33.880  1.00  0.66           C  
ATOM   3513  O   THR A 248       0.902  11.928 -35.104  1.00  0.66           O  
ATOM   3514  CB  THR A 248       1.003  14.070 -32.722  1.00  0.66           C  
ATOM   3515  OG1 THR A 248       2.099  13.608 -31.942  1.00  0.66           O  
ATOM   3516  CG2 THR A 248       0.238  15.114 -31.904  1.00  0.66           C  
ATOM   3517  H   THR A 248       0.009  12.410 -30.969  1.00  0.66           H  
ATOM   3518  HA  THR A 248      -0.749  13.286 -33.680  1.00  0.66           H  
ATOM   3519  HB  THR A 248       1.378  14.519 -33.639  1.00  0.66           H  
ATOM   3520  HG1 THR A 248       1.754  13.235 -31.108  1.00  0.66           H  
ATOM   3521 1HG2 THR A 248       0.900  15.943 -31.656  1.00  0.66           H  
ATOM   3522 2HG2 THR A 248      -0.608  15.484 -32.482  1.00  0.66           H  
ATOM   3523 3HG2 THR A 248      -0.127  14.651 -30.981  1.00  0.66           H  
ATOM   3524  N   THR A 249       1.258  10.762 -33.207  1.00  0.67           N  
ATOM   3525  CA  THR A 249       1.919   9.648 -33.877  1.00  0.67           C  
ATOM   3526  C   THR A 249       1.109   8.349 -33.699  1.00  0.67           C  
ATOM   3527  O   THR A 249       0.858   7.953 -32.560  1.00  0.67           O  
ATOM   3528  CB  THR A 249       3.343   9.443 -33.328  1.00  0.67           C  
ATOM   3529  OG1 THR A 249       4.126  10.624 -33.559  1.00  0.67           O  
ATOM   3530  CG2 THR A 249       4.017   8.242 -33.978  1.00  0.67           C  
ATOM   3531  H   THR A 249       1.192  10.746 -32.184  1.00  0.67           H  
ATOM   3532  HA  THR A 249       2.031   9.899 -34.922  1.00  0.67           H  
ATOM   3533  HB  THR A 249       3.280   9.281 -32.267  1.00  0.67           H  
ATOM   3534  HG1 THR A 249       3.772  11.355 -33.035  1.00  0.67           H  
ATOM   3535 1HG2 THR A 249       5.014   8.114 -33.564  1.00  0.67           H  
ATOM   3536 2HG2 THR A 249       3.435   7.357 -33.779  1.00  0.67           H  
ATOM   3537 3HG2 THR A 249       4.086   8.390 -35.057  1.00  0.67           H  
ATOM   3538  N   PRO A 250       0.640   7.691 -34.778  1.00  0.67           N  
ATOM   3539  CA  PRO A 250      -0.076   6.431 -34.729  1.00  0.67           C  
ATOM   3540  C   PRO A 250       0.795   5.430 -34.032  1.00  0.67           C  
ATOM   3541  O   PRO A 250       2.014   5.464 -34.172  1.00  0.67           O  
ATOM   3542  CB  PRO A 250      -0.283   6.087 -36.203  1.00  0.67           C  
ATOM   3543  CG  PRO A 250      -0.258   7.422 -36.912  1.00  0.67           C  
ATOM   3544  CD  PRO A 250       0.756   8.257 -36.138  1.00  0.67           C  
ATOM   3545  HA  PRO A 250      -1.015   6.544 -34.187  1.00  0.67           H  
ATOM   3546 1HB  PRO A 250       0.518   5.410 -36.545  1.00  0.67           H  
ATOM   3547 2HB  PRO A 250      -1.235   5.547 -36.333  1.00  0.67           H  
ATOM   3548 1HG  PRO A 250       0.050   7.264 -37.959  1.00  0.67           H  
ATOM   3549 2HG  PRO A 250      -1.258   7.866 -36.941  1.00  0.67           H  
ATOM   3550 1HD  PRO A 250       1.777   8.106 -36.541  1.00  0.67           H  
ATOM   3551 2HD  PRO A 250       0.422   9.309 -36.174  1.00  0.67           H  
ATOM   3552  N   ARG A 251       0.202   4.559 -33.251  1.00  0.68           N  
ATOM   3553  CA  ARG A 251       1.040   3.598 -32.565  1.00  0.68           C  
ATOM   3554  C   ARG A 251       0.274   2.380 -32.079  1.00  0.68           C  
ATOM   3555  O   ARG A 251      -0.825   2.501 -31.527  1.00  0.68           O  
ATOM   3556  CB  ARG A 251       1.743   4.287 -31.395  1.00  0.68           C  
ATOM   3557  CG  ARG A 251       0.826   4.746 -30.335  1.00  0.68           C  
ATOM   3558  CD  ARG A 251       1.503   5.412 -29.186  1.00  0.68           C  
ATOM   3559  NE  ARG A 251       2.065   6.712 -29.495  1.00  0.68           N  
ATOM   3560  CZ  ARG A 251       3.377   7.033 -29.559  1.00  0.68           C  
ATOM   3561  NH1 ARG A 251       4.360   6.198 -29.333  1.00  0.68           N  
ATOM   3562  NH2 ARG A 251       3.721   8.251 -29.852  1.00  0.68           N  
ATOM   3563  H   ARG A 251      -0.816   4.550 -33.173  1.00  0.68           H  
ATOM   3564  HA  ARG A 251       1.802   3.275 -33.264  1.00  0.68           H  
ATOM   3565 1HB  ARG A 251       2.456   3.596 -30.938  1.00  0.68           H  
ATOM   3566 2HB  ARG A 251       2.298   5.157 -31.734  1.00  0.68           H  
ATOM   3567 1HG  ARG A 251       0.157   5.473 -30.780  1.00  0.68           H  
ATOM   3568 2HG  ARG A 251       0.249   3.902 -29.958  1.00  0.68           H  
ATOM   3569 1HD  ARG A 251       0.776   5.547 -28.410  1.00  0.68           H  
ATOM   3570 2HD  ARG A 251       2.313   4.778 -28.835  1.00  0.68           H  
ATOM   3571  HE  ARG A 251       1.405   7.460 -29.699  1.00  0.68           H  
ATOM   3572 1HH1 ARG A 251       4.210   5.209 -29.094  1.00  0.68           H  
ATOM   3573 2HH1 ARG A 251       5.309   6.580 -29.424  1.00  0.68           H  
ATOM   3574 1HH2 ARG A 251       3.012   8.974 -30.025  1.00  0.68           H  
ATOM   3575 2HH2 ARG A 251       4.703   8.469 -29.900  1.00  0.68           H  
ATOM   3576  N   SER A 252       0.935   1.234 -32.162  1.00  0.67           N  
ATOM   3577  CA  SER A 252       0.411  -0.049 -31.691  1.00  0.67           C  
ATOM   3578  C   SER A 252       1.408  -0.763 -30.809  1.00  0.67           C  
ATOM   3579  O   SER A 252       2.607  -0.578 -30.956  1.00  0.67           O  
ATOM   3580  CB  SER A 252       0.099  -0.946 -32.853  1.00  0.67           C  
ATOM   3581  OG  SER A 252      -0.273  -2.217 -32.391  1.00  0.67           O  
ATOM   3582  H   SER A 252       1.823   1.256 -32.664  1.00  0.67           H  
ATOM   3583  HA  SER A 252      -0.496   0.128 -31.111  1.00  0.67           H  
ATOM   3584 1HB  SER A 252      -0.700  -0.520 -33.458  1.00  0.67           H  
ATOM   3585 2HB  SER A 252       0.976  -1.016 -33.474  1.00  0.67           H  
ATOM   3586  HG  SER A 252       0.026  -2.864 -33.062  1.00  0.67           H  
ATOM   3587  N   GLY A 253       0.934  -1.542 -29.839  1.00  0.67           N  
ATOM   3588  CA  GLY A 253       1.856  -2.275 -28.978  1.00  0.67           C  
ATOM   3589  C   GLY A 253       2.448  -1.335 -27.938  1.00  0.67           C  
ATOM   3590  O   GLY A 253       3.510  -1.608 -27.369  1.00  0.67           O  
ATOM   3591  H   GLY A 253      -0.071  -1.662 -29.705  1.00  0.67           H  
ATOM   3592 1HA  GLY A 253       1.321  -3.087 -28.483  1.00  0.67           H  
ATOM   3593 2HA  GLY A 253       2.646  -2.719 -29.580  1.00  0.67           H  
ATOM   3594  N   VAL A 254       1.770  -0.205 -27.758  1.00  0.67           N  
ATOM   3595  CA  VAL A 254       2.121   0.887 -26.856  1.00  0.67           C  
ATOM   3596  C   VAL A 254       1.723   0.611 -25.424  1.00  0.67           C  
ATOM   3597  O   VAL A 254       0.636   0.084 -25.172  1.00  0.67           O  
ATOM   3598  CB  VAL A 254       1.378   2.154 -27.328  1.00  0.67           C  
ATOM   3599  CG1 VAL A 254      -0.150   1.912 -27.313  1.00  0.67           C  
ATOM   3600  CG2 VAL A 254       1.679   3.298 -26.423  1.00  0.67           C  
ATOM   3601  H   VAL A 254       0.921  -0.108 -28.294  1.00  0.67           H  
ATOM   3602  HA  VAL A 254       3.200   1.051 -26.900  1.00  0.67           H  
ATOM   3603  HB  VAL A 254       1.685   2.387 -28.346  1.00  0.67           H  
ATOM   3604 1HG1 VAL A 254      -0.673   2.809 -27.656  1.00  0.67           H  
ATOM   3605 2HG1 VAL A 254      -0.396   1.075 -27.977  1.00  0.67           H  
ATOM   3606 3HG1 VAL A 254      -0.466   1.673 -26.303  1.00  0.67           H  
ATOM   3607 1HG2 VAL A 254       1.158   4.140 -26.756  1.00  0.67           H  
ATOM   3608 2HG2 VAL A 254       1.364   3.085 -25.420  1.00  0.67           H  
ATOM   3609 3HG2 VAL A 254       2.735   3.492 -26.440  1.00  0.67           H  
ATOM   3610  N   GLY A 255       2.576   0.985 -24.478  1.00  0.68           N  
ATOM   3611  CA  GLY A 255       2.183   0.818 -23.097  1.00  0.68           C  
ATOM   3612  C   GLY A 255       1.603   2.141 -22.637  1.00  0.68           C  
ATOM   3613  O   GLY A 255       2.124   3.204 -22.985  1.00  0.68           O  
ATOM   3614  H   GLY A 255       3.462   1.430 -24.726  1.00  0.68           H  
ATOM   3615 1HA  GLY A 255       1.438   0.030 -23.012  1.00  0.68           H  
ATOM   3616 2HA  GLY A 255       3.032   0.524 -22.506  1.00  0.68           H  
ATOM   3617  N   VAL A 256       0.555   2.087 -21.832  1.00  0.72           N  
ATOM   3618  CA  VAL A 256      -0.093   3.311 -21.388  1.00  0.72           C  
ATOM   3619  C   VAL A 256      -0.260   3.367 -19.867  1.00  0.72           C  
ATOM   3620  O   VAL A 256      -0.625   2.373 -19.237  1.00  0.72           O  
ATOM   3621  CB  VAL A 256      -1.440   3.482 -22.127  1.00  0.72           C  
ATOM   3622  CG1 VAL A 256      -2.138   4.699 -21.672  1.00  0.72           C  
ATOM   3623  CG2 VAL A 256      -1.200   3.626 -23.614  1.00  0.72           C  
ATOM   3624  H   VAL A 256       0.184   1.191 -21.545  1.00  0.72           H  
ATOM   3625  HA  VAL A 256       0.539   4.136 -21.681  1.00  0.72           H  
ATOM   3626  HB  VAL A 256      -2.070   2.619 -21.912  1.00  0.72           H  
ATOM   3627 1HG1 VAL A 256      -3.091   4.797 -22.195  1.00  0.72           H  
ATOM   3628 2HG1 VAL A 256      -2.306   4.647 -20.628  1.00  0.72           H  
ATOM   3629 3HG1 VAL A 256      -1.508   5.555 -21.892  1.00  0.72           H  
ATOM   3630 1HG2 VAL A 256      -2.139   3.739 -24.102  1.00  0.72           H  
ATOM   3631 2HG2 VAL A 256      -0.602   4.496 -23.792  1.00  0.72           H  
ATOM   3632 3HG2 VAL A 256      -0.691   2.768 -24.007  1.00  0.72           H  
ATOM   3633  N   ALA A 257       0.029   4.535 -19.285  1.00  0.76           N  
ATOM   3634  CA  ALA A 257      -0.080   4.723 -17.834  1.00  0.76           C  
ATOM   3635  C   ALA A 257      -0.559   6.114 -17.461  1.00  0.76           C  
ATOM   3636  O   ALA A 257      -0.431   7.062 -18.230  1.00  0.76           O  
ATOM   3637  CB  ALA A 257       1.264   4.488 -17.165  1.00  0.76           C  
ATOM   3638  H   ALA A 257       0.335   5.299 -19.891  1.00  0.76           H  
ATOM   3639  HA  ALA A 257      -0.805   4.005 -17.453  1.00  0.76           H  
ATOM   3640 1HB  ALA A 257       1.164   4.606 -16.085  1.00  0.76           H  
ATOM   3641 2HB  ALA A 257       1.585   3.483 -17.383  1.00  0.76           H  
ATOM   3642 3HB  ALA A 257       1.996   5.203 -17.538  1.00  0.76           H  
ATOM   3643  N   VAL A 258      -1.108   6.237 -16.254  1.00  0.81           N  
ATOM   3644  CA  VAL A 258      -1.536   7.539 -15.756  1.00  0.81           C  
ATOM   3645  C   VAL A 258      -0.670   8.063 -14.640  1.00  0.81           C  
ATOM   3646  O   VAL A 258      -0.389   7.379 -13.657  1.00  0.81           O  
ATOM   3647  CB  VAL A 258      -3.000   7.515 -15.304  1.00  0.81           C  
ATOM   3648  CG1 VAL A 258      -3.410   8.847 -14.692  1.00  0.81           C  
ATOM   3649  CG2 VAL A 258      -3.808   7.300 -16.478  1.00  0.81           C  
ATOM   3650  H   VAL A 258      -1.216   5.423 -15.667  1.00  0.81           H  
ATOM   3651  HA  VAL A 258      -1.471   8.239 -16.579  1.00  0.81           H  
ATOM   3652  HB  VAL A 258      -3.150   6.724 -14.572  1.00  0.81           H  
ATOM   3653 1HG1 VAL A 258      -4.459   8.790 -14.408  1.00  0.81           H  
ATOM   3654 2HG1 VAL A 258      -2.808   9.049 -13.811  1.00  0.81           H  
ATOM   3655 3HG1 VAL A 258      -3.269   9.646 -15.423  1.00  0.81           H  
ATOM   3656 1HG2 VAL A 258      -4.854   7.275 -16.223  1.00  0.81           H  
ATOM   3657 2HG2 VAL A 258      -3.606   8.122 -17.135  1.00  0.81           H  
ATOM   3658 3HG2 VAL A 258      -3.515   6.385 -16.924  1.00  0.81           H  
ATOM   3659  N   LEU A 259      -0.234   9.290 -14.829  1.00  0.85           N  
ATOM   3660  CA  LEU A 259       0.614   9.985 -13.891  1.00  0.85           C  
ATOM   3661  C   LEU A 259       0.237  11.455 -13.762  1.00  0.85           C  
ATOM   3662  O   LEU A 259       0.083  12.156 -14.759  1.00  0.85           O  
ATOM   3663  CB  LEU A 259       2.052   9.810 -14.354  1.00  0.85           C  
ATOM   3664  CG  LEU A 259       3.073  10.477 -13.571  1.00  0.85           C  
ATOM   3665  CD1 LEU A 259       4.328   9.731 -13.660  1.00  0.85           C  
ATOM   3666  CD2 LEU A 259       3.244  11.831 -14.163  1.00  0.85           C  
ATOM   3667  H   LEU A 259      -0.539   9.765 -15.680  1.00  0.85           H  
ATOM   3668  HA  LEU A 259       0.502   9.515 -12.915  1.00  0.85           H  
ATOM   3669 1HB  LEU A 259       2.283   8.744 -14.346  1.00  0.85           H  
ATOM   3670 2HB  LEU A 259       2.134  10.164 -15.366  1.00  0.85           H  
ATOM   3671  HG  LEU A 259       2.780  10.555 -12.523  1.00  0.85           H  
ATOM   3672 1HD1 LEU A 259       5.066  10.263 -13.121  1.00  0.85           H  
ATOM   3673 2HD1 LEU A 259       4.206   8.739 -13.242  1.00  0.85           H  
ATOM   3674 3HD1 LEU A 259       4.624   9.658 -14.695  1.00  0.85           H  
ATOM   3675 1HD2 LEU A 259       4.015  12.370 -13.623  1.00  0.85           H  
ATOM   3676 2HD2 LEU A 259       3.528  11.733 -15.202  1.00  0.85           H  
ATOM   3677 3HD2 LEU A 259       2.318  12.363 -14.110  1.00  0.85           H  
ATOM   3678  N   ASN A 260       0.067  11.911 -12.524  1.00  0.86           N  
ATOM   3679  CA  ASN A 260      -0.291  13.297 -12.210  1.00  0.86           C  
ATOM   3680  C   ASN A 260      -1.521  13.774 -12.988  1.00  0.86           C  
ATOM   3681  O   ASN A 260      -1.586  14.930 -13.417  1.00  0.86           O  
ATOM   3682  CB  ASN A 260       0.874  14.244 -12.438  1.00  0.86           C  
ATOM   3683  CG  ASN A 260       2.047  13.961 -11.519  1.00  0.86           C  
ATOM   3684  OD1 ASN A 260       1.876  13.415 -10.422  1.00  0.86           O  
ATOM   3685  ND2 ASN A 260       3.226  14.344 -11.935  1.00  0.86           N  
ATOM   3686  H   ASN A 260       0.205  11.268 -11.758  1.00  0.86           H  
ATOM   3687  HA  ASN A 260      -0.552  13.345 -11.151  1.00  0.86           H  
ATOM   3688 1HB  ASN A 260       1.196  14.207 -13.475  1.00  0.86           H  
ATOM   3689 2HB  ASN A 260       0.537  15.264 -12.252  1.00  0.86           H  
ATOM   3690 1HD2 ASN A 260       4.034  14.191 -11.362  1.00  0.86           H  
ATOM   3691 2HD2 ASN A 260       3.322  14.792 -12.823  1.00  0.86           H  
ATOM   3692  N   GLY A 261      -2.500  12.882 -13.155  1.00  0.84           N  
ATOM   3693  CA  GLY A 261      -3.738  13.214 -13.849  1.00  0.84           C  
ATOM   3694  C   GLY A 261      -3.641  13.179 -15.382  1.00  0.84           C  
ATOM   3695  O   GLY A 261      -4.582  13.588 -16.060  1.00  0.84           O  
ATOM   3696  H   GLY A 261      -2.377  11.951 -12.785  1.00  0.84           H  
ATOM   3697 1HA  GLY A 261      -4.514  12.524 -13.523  1.00  0.84           H  
ATOM   3698 2HA  GLY A 261      -4.060  14.206 -13.537  1.00  0.84           H  
ATOM   3699  N   ARG A 262      -2.505  12.758 -15.943  1.00  0.80           N  
ATOM   3700  CA  ARG A 262      -2.345  12.736 -17.401  1.00  0.80           C  
ATOM   3701  C   ARG A 262      -2.081  11.323 -17.927  1.00  0.80           C  
ATOM   3702  O   ARG A 262      -1.495  10.494 -17.227  1.00  0.80           O  
ATOM   3703  CB  ARG A 262      -1.207  13.664 -17.825  1.00  0.80           C  
ATOM   3704  CG  ARG A 262      -1.599  15.164 -17.939  1.00  0.80           C  
ATOM   3705  CD  ARG A 262      -1.669  15.870 -16.599  1.00  0.80           C  
ATOM   3706  NE  ARG A 262      -2.117  17.248 -16.718  1.00  0.80           N  
ATOM   3707  CZ  ARG A 262      -2.429  18.057 -15.690  1.00  0.80           C  
ATOM   3708  NH1 ARG A 262      -2.321  17.656 -14.435  1.00  0.80           N  
ATOM   3709  NH2 ARG A 262      -2.865  19.268 -15.975  1.00  0.80           N  
ATOM   3710  H   ARG A 262      -1.718  12.479 -15.364  1.00  0.80           H  
ATOM   3711  HA  ARG A 262      -3.265  13.100 -17.861  1.00  0.80           H  
ATOM   3712 1HB  ARG A 262      -0.393  13.588 -17.104  1.00  0.80           H  
ATOM   3713 2HB  ARG A 262      -0.823  13.343 -18.797  1.00  0.80           H  
ATOM   3714 1HG  ARG A 262      -0.883  15.685 -18.571  1.00  0.80           H  
ATOM   3715 2HG  ARG A 262      -2.584  15.228 -18.387  1.00  0.80           H  
ATOM   3716 1HD  ARG A 262      -2.350  15.378 -15.953  1.00  0.80           H  
ATOM   3717 2HD  ARG A 262      -0.683  15.869 -16.136  1.00  0.80           H  
ATOM   3718  HE  ARG A 262      -2.256  17.651 -17.652  1.00  0.80           H  
ATOM   3719 1HH1 ARG A 262      -1.995  16.699 -14.209  1.00  0.80           H  
ATOM   3720 2HH1 ARG A 262      -2.572  18.283 -13.688  1.00  0.80           H  
ATOM   3721 1HH2 ARG A 262      -2.962  19.522 -16.973  1.00  0.80           H  
ATOM   3722 2HH2 ARG A 262      -3.131  19.909 -15.248  1.00  0.80           H  
ATOM   3723  N   ILE A 263      -2.495  11.042 -19.167  1.00  0.75           N  
ATOM   3724  CA  ILE A 263      -2.232   9.711 -19.745  1.00  0.75           C  
ATOM   3725  C   ILE A 263      -1.012   9.719 -20.641  1.00  0.75           C  
ATOM   3726  O   ILE A 263      -0.921  10.518 -21.563  1.00  0.75           O  
ATOM   3727  CB  ILE A 263      -3.426   9.145 -20.559  1.00  0.75           C  
ATOM   3728  CG1 ILE A 263      -4.606   8.937 -19.713  1.00  0.75           C  
ATOM   3729  CG2 ILE A 263      -3.033   7.851 -21.200  1.00  0.75           C  
ATOM   3730  CD1 ILE A 263      -5.833   8.652 -20.454  1.00  0.75           C  
ATOM   3731  H   ILE A 263      -2.958  11.776 -19.709  1.00  0.75           H  
ATOM   3732  HA  ILE A 263      -2.034   9.015 -18.932  1.00  0.75           H  
ATOM   3733  HB  ILE A 263      -3.701   9.831 -21.322  1.00  0.75           H  
ATOM   3734 1HG1 ILE A 263      -4.435   8.091 -19.091  1.00  0.75           H  
ATOM   3735 2HG1 ILE A 263      -4.744   9.794 -19.120  1.00  0.75           H  
ATOM   3736 1HG2 ILE A 263      -3.867   7.457 -21.778  1.00  0.75           H  
ATOM   3737 2HG2 ILE A 263      -2.180   8.004 -21.861  1.00  0.75           H  
ATOM   3738 3HG2 ILE A 263      -2.766   7.149 -20.410  1.00  0.75           H  
ATOM   3739 1HD1 ILE A 263      -6.633   8.499 -19.742  1.00  0.75           H  
ATOM   3740 2HD1 ILE A 263      -6.080   9.480 -21.106  1.00  0.75           H  
ATOM   3741 3HD1 ILE A 263      -5.691   7.754 -21.046  1.00  0.75           H  
ATOM   3742  N   TYR A 264      -0.066   8.841 -20.355  1.00  0.70           N  
ATOM   3743  CA  TYR A 264       1.161   8.747 -21.126  1.00  0.70           C  
ATOM   3744  C   TYR A 264       1.162   7.509 -22.000  1.00  0.70           C  
ATOM   3745  O   TYR A 264       0.902   6.405 -21.524  1.00  0.70           O  
ATOM   3746  CB  TYR A 264       2.352   8.727 -20.179  1.00  0.70           C  
ATOM   3747  CG  TYR A 264       2.593  10.057 -19.490  1.00  0.70           C  
ATOM   3748  CD1 TYR A 264       1.834  10.426 -18.384  1.00  0.70           C  
ATOM   3749  CD2 TYR A 264       3.593  10.898 -19.953  1.00  0.70           C  
ATOM   3750  CE1 TYR A 264       2.069  11.638 -17.768  1.00  0.70           C  
ATOM   3751  CE2 TYR A 264       3.834  12.103 -19.325  1.00  0.70           C  
ATOM   3752  CZ  TYR A 264       3.074  12.476 -18.242  1.00  0.70           C  
ATOM   3753  OH  TYR A 264       3.311  13.686 -17.626  1.00  0.70           O  
ATOM   3754  H   TYR A 264      -0.202   8.212 -19.572  1.00  0.70           H  
ATOM   3755  HA  TYR A 264       1.238   9.614 -21.772  1.00  0.70           H  
ATOM   3756 1HB  TYR A 264       2.179   7.973 -19.413  1.00  0.70           H  
ATOM   3757 2HB  TYR A 264       3.255   8.448 -20.726  1.00  0.70           H  
ATOM   3758  HD1 TYR A 264       1.046   9.764 -18.008  1.00  0.70           H  
ATOM   3759  HD2 TYR A 264       4.190  10.607 -20.812  1.00  0.70           H  
ATOM   3760  HE1 TYR A 264       1.469  11.933 -16.907  1.00  0.70           H  
ATOM   3761  HE2 TYR A 264       4.623  12.761 -19.695  1.00  0.70           H  
ATOM   3762  HH  TYR A 264       2.636  13.848 -16.960  1.00  0.70           H  
ATOM   3763  N   ALA A 265       1.464   7.706 -23.279  1.00  0.67           N  
ATOM   3764  CA  ALA A 265       1.538   6.632 -24.263  1.00  0.67           C  
ATOM   3765  C   ALA A 265       2.988   6.450 -24.677  1.00  0.67           C  
ATOM   3766  O   ALA A 265       3.582   7.354 -25.272  1.00  0.67           O  
ATOM   3767  CB  ALA A 265       0.641   6.953 -25.450  1.00  0.67           C  
ATOM   3768  H   ALA A 265       1.656   8.659 -23.580  1.00  0.67           H  
ATOM   3769  HA  ALA A 265       1.219   5.707 -23.795  1.00  0.67           H  
ATOM   3770 1HB  ALA A 265       0.683   6.171 -26.165  1.00  0.67           H  
ATOM   3771 2HB  ALA A 265      -0.379   7.063 -25.098  1.00  0.67           H  
ATOM   3772 3HB  ALA A 265       0.968   7.884 -25.915  1.00  0.67           H  
ATOM   3773  N   VAL A 266       3.561   5.299 -24.319  1.00  0.67           N  
ATOM   3774  CA  VAL A 266       4.984   5.038 -24.502  1.00  0.67           C  
ATOM   3775  C   VAL A 266       5.325   3.925 -25.493  1.00  0.67           C  
ATOM   3776  O   VAL A 266       4.896   2.772 -25.337  1.00  0.67           O  
ATOM   3777  CB  VAL A 266       5.555   4.603 -23.142  1.00  0.67           C  
ATOM   3778  CG1 VAL A 266       7.005   4.274 -23.254  1.00  0.67           C  
ATOM   3779  CG2 VAL A 266       5.300   5.664 -22.069  1.00  0.67           C  
ATOM   3780  H   VAL A 266       3.000   4.581 -23.860  1.00  0.67           H  
ATOM   3781  HA  VAL A 266       5.462   5.959 -24.836  1.00  0.67           H  
ATOM   3782  HB  VAL A 266       5.046   3.703 -22.855  1.00  0.67           H  
ATOM   3783 1HG1 VAL A 266       7.366   3.920 -22.299  1.00  0.67           H  
ATOM   3784 2HG1 VAL A 266       7.136   3.490 -23.996  1.00  0.67           H  
ATOM   3785 3HG1 VAL A 266       7.567   5.150 -23.555  1.00  0.67           H  
ATOM   3786 1HG2 VAL A 266       5.679   5.307 -21.112  1.00  0.67           H  
ATOM   3787 2HG2 VAL A 266       5.806   6.567 -22.334  1.00  0.67           H  
ATOM   3788 3HG2 VAL A 266       4.227   5.853 -21.984  1.00  0.67           H  
ATOM   3789  N   GLY A 267       6.137   4.260 -26.493  1.00  0.69           N  
ATOM   3790  CA  GLY A 267       6.593   3.269 -27.461  1.00  0.69           C  
ATOM   3791  C   GLY A 267       5.505   2.730 -28.383  1.00  0.69           C  
ATOM   3792  O   GLY A 267       4.568   3.441 -28.772  1.00  0.69           O  
ATOM   3793  H   GLY A 267       6.444   5.233 -26.596  1.00  0.69           H  
ATOM   3794 1HA  GLY A 267       7.388   3.708 -28.067  1.00  0.69           H  
ATOM   3795 2HA  GLY A 267       7.046   2.436 -26.926  1.00  0.69           H  
ATOM   3796  N   GLY A 268       5.669   1.470 -28.764  1.00  0.76           N  
ATOM   3797  CA  GLY A 268       4.808   0.827 -29.732  1.00  0.76           C  
ATOM   3798  C   GLY A 268       5.466   0.919 -31.095  1.00  0.76           C  
ATOM   3799  O   GLY A 268       6.664   1.204 -31.182  1.00  0.76           O  
ATOM   3800  H   GLY A 268       6.455   0.949 -28.391  1.00  0.76           H  
ATOM   3801 1HA  GLY A 268       4.653  -0.215 -29.462  1.00  0.76           H  
ATOM   3802 2HA  GLY A 268       3.835   1.314 -29.750  1.00  0.76           H  
ATOM   3803  N   TYR A 269       4.699   0.673 -32.142  1.00  0.89           N  
ATOM   3804  CA  TYR A 269       5.221   0.656 -33.503  1.00  0.89           C  
ATOM   3805  C   TYR A 269       4.268   1.344 -34.466  1.00  0.89           C  
ATOM   3806  O   TYR A 269       3.088   1.540 -34.158  1.00  0.89           O  
ATOM   3807  CB  TYR A 269       5.546  -0.788 -33.942  1.00  0.89           C  
ATOM   3808  CG  TYR A 269       4.390  -1.721 -34.021  1.00  0.89           C  
ATOM   3809  CD1 TYR A 269       3.727  -1.932 -35.211  1.00  0.89           C  
ATOM   3810  CD2 TYR A 269       3.983  -2.368 -32.882  1.00  0.89           C  
ATOM   3811  CE1 TYR A 269       2.641  -2.791 -35.239  1.00  0.89           C  
ATOM   3812  CE2 TYR A 269       2.913  -3.210 -32.907  1.00  0.89           C  
ATOM   3813  CZ  TYR A 269       2.239  -3.418 -34.077  1.00  0.89           C  
ATOM   3814  OH  TYR A 269       1.131  -4.205 -34.073  1.00  0.89           O  
ATOM   3815  H   TYR A 269       3.737   0.420 -31.954  1.00  0.89           H  
ATOM   3816  HA  TYR A 269       6.150   1.215 -33.527  1.00  0.89           H  
ATOM   3817 1HB  TYR A 269       6.016  -0.763 -34.925  1.00  0.89           H  
ATOM   3818 2HB  TYR A 269       6.279  -1.213 -33.253  1.00  0.89           H  
ATOM   3819  HD1 TYR A 269       4.050  -1.414 -36.120  1.00  0.89           H  
ATOM   3820  HD2 TYR A 269       4.501  -2.191 -31.956  1.00  0.89           H  
ATOM   3821  HE1 TYR A 269       2.096  -2.955 -36.166  1.00  0.89           H  
ATOM   3822  HE2 TYR A 269       2.583  -3.698 -31.992  1.00  0.89           H  
ATOM   3823  HH  TYR A 269       0.813  -4.315 -34.976  1.00  0.89           H  
ATOM   3824  N   ASP A 270       4.804   1.699 -35.630  1.00  1.10           N  
ATOM   3825  CA  ASP A 270       4.087   2.401 -36.694  1.00  1.10           C  
ATOM   3826  C   ASP A 270       4.532   1.872 -38.050  1.00  1.10           C  
ATOM   3827  O   ASP A 270       5.434   1.031 -38.137  1.00  1.10           O  
ATOM   3828  CB  ASP A 270       4.378   3.927 -36.603  1.00  1.10           C  
ATOM   3829  CG  ASP A 270       3.347   4.906 -37.320  1.00  1.10           C  
ATOM   3830  OD1 ASP A 270       2.580   4.440 -38.136  1.00  1.10           O  
ATOM   3831  OD2 ASP A 270       3.407   6.097 -37.084  1.00  1.10           O  
ATOM   3832  H   ASP A 270       5.790   1.478 -35.776  1.00  1.10           H  
ATOM   3833  HA  ASP A 270       3.018   2.228 -36.579  1.00  1.10           H  
ATOM   3834 1HB  ASP A 270       4.398   4.205 -35.558  1.00  1.10           H  
ATOM   3835 2HB  ASP A 270       5.368   4.125 -37.004  1.00  1.10           H  
ATOM   3836  N   GLY A 271       3.902   2.363 -39.109  1.00  1.40           N  
ATOM   3837  CA  GLY A 271       4.259   1.919 -40.446  1.00  1.40           C  
ATOM   3838  C   GLY A 271       3.072   1.624 -41.348  1.00  1.40           C  
ATOM   3839  O   GLY A 271       1.951   2.100 -41.145  1.00  1.40           O  
ATOM   3840  H   GLY A 271       3.176   3.064 -38.961  1.00  1.40           H  
ATOM   3841 1HA  GLY A 271       4.895   2.667 -40.918  1.00  1.40           H  
ATOM   3842 2HA  GLY A 271       4.848   1.016 -40.369  1.00  1.40           H  
ATOM   3843  N   SER A 272       3.361   0.825 -42.355  1.00  1.76           N  
ATOM   3844  CA  SER A 272       2.446   0.426 -43.406  1.00  1.76           C  
ATOM   3845  C   SER A 272       2.962  -0.944 -43.808  1.00  1.76           C  
ATOM   3846  O   SER A 272       4.001  -1.337 -43.306  1.00  1.76           O  
ATOM   3847  CB  SER A 272       2.558   1.376 -44.587  1.00  1.76           C  
ATOM   3848  OG  SER A 272       3.752   1.140 -45.301  1.00  1.76           O  
ATOM   3849  H   SER A 272       4.331   0.508 -42.418  1.00  1.76           H  
ATOM   3850  HA  SER A 272       1.429   0.365 -43.018  1.00  1.76           H  
ATOM   3851 1HB  SER A 272       1.707   1.309 -45.238  1.00  1.76           H  
ATOM   3852 2HB  SER A 272       2.570   2.398 -44.211  1.00  1.76           H  
ATOM   3853  HG  SER A 272       4.444   1.634 -44.844  1.00  1.76           H  
ATOM   3854  N   PRO A 273       2.315  -1.701 -44.696  1.00  2.07           N  
ATOM   3855  CA  PRO A 273       2.802  -2.977 -45.179  1.00  2.07           C  
ATOM   3856  C   PRO A 273       4.221  -2.891 -45.780  1.00  2.07           C  
ATOM   3857  O   PRO A 273       4.867  -3.925 -45.957  1.00  2.07           O  
ATOM   3858  CB  PRO A 273       1.753  -3.354 -46.231  1.00  2.07           C  
ATOM   3859  CG  PRO A 273       0.494  -2.632 -45.790  1.00  2.07           C  
ATOM   3860  CD  PRO A 273       0.985  -1.325 -45.226  1.00  2.07           C  
ATOM   3861  HA  PRO A 273       2.787  -3.698 -44.348  1.00  2.07           H  
ATOM   3862 1HB  PRO A 273       2.100  -3.037 -47.227  1.00  2.07           H  
ATOM   3863 2HB  PRO A 273       1.631  -4.446 -46.267  1.00  2.07           H  
ATOM   3864 1HG  PRO A 273      -0.187  -2.496 -46.647  1.00  2.07           H  
ATOM   3865 2HG  PRO A 273      -0.050  -3.236 -45.049  1.00  2.07           H  
ATOM   3866 1HD  PRO A 273       1.078  -0.618 -46.055  1.00  2.07           H  
ATOM   3867 2HD  PRO A 273       0.307  -0.977 -44.436  1.00  2.07           H  
ATOM   3868  N   ASP A 274       4.689  -1.681 -46.153  1.00  2.20           N  
ATOM   3869  CA  ASP A 274       6.022  -1.529 -46.726  1.00  2.20           C  
ATOM   3870  C   ASP A 274       6.629  -0.168 -46.312  1.00  2.20           C  
ATOM   3871  O   ASP A 274       6.496   0.803 -47.057  1.00  2.20           O  
ATOM   3872  CB  ASP A 274       5.940  -1.622 -48.257  1.00  2.20           C  
ATOM   3873  CG  ASP A 274       7.313  -1.628 -49.003  1.00  2.20           C  
ATOM   3874  OD1 ASP A 274       8.338  -1.554 -48.366  1.00  2.20           O  
ATOM   3875  OD2 ASP A 274       7.296  -1.711 -50.214  1.00  2.20           O  
ATOM   3876  H   ASP A 274       4.163  -0.825 -45.981  1.00  2.20           H  
ATOM   3877  HA  ASP A 274       6.658  -2.342 -46.389  1.00  2.20           H  
ATOM   3878 1HB  ASP A 274       5.406  -2.533 -48.525  1.00  2.20           H  
ATOM   3879 2HB  ASP A 274       5.352  -0.784 -48.630  1.00  2.20           H  
ATOM   3880  N   GLY A 275       7.328  -0.076 -45.155  1.00  2.09           N  
ATOM   3881  CA  GLY A 275       7.509  -1.127 -44.137  1.00  2.09           C  
ATOM   3882  C   GLY A 275       7.155  -0.598 -42.749  1.00  2.09           C  
ATOM   3883  O   GLY A 275       6.295   0.279 -42.616  1.00  2.09           O  
ATOM   3884  H   GLY A 275       7.756   0.815 -44.957  1.00  2.09           H  
ATOM   3885 1HA  GLY A 275       6.868  -1.982 -44.331  1.00  2.09           H  
ATOM   3886 2HA  GLY A 275       8.537  -1.483 -44.151  1.00  2.09           H  
ATOM   3887  N   HIS A 276       7.860  -1.089 -41.723  1.00  1.79           N  
ATOM   3888  CA  HIS A 276       7.532  -0.741 -40.335  1.00  1.79           C  
ATOM   3889  C   HIS A 276       8.705  -0.190 -39.541  1.00  1.79           C  
ATOM   3890  O   HIS A 276       9.870  -0.410 -39.884  1.00  1.79           O  
ATOM   3891  CB  HIS A 276       6.995  -1.960 -39.572  1.00  1.79           C  
ATOM   3892  CG  HIS A 276       5.752  -2.543 -40.152  1.00  1.79           C  
ATOM   3893  ND1 HIS A 276       5.772  -3.390 -41.238  1.00  1.79           N  
ATOM   3894  CD2 HIS A 276       4.452  -2.398 -39.808  1.00  1.79           C  
ATOM   3895  CE1 HIS A 276       4.534  -3.741 -41.542  1.00  1.79           C  
ATOM   3896  NE2 HIS A 276       3.712  -3.155 -40.688  1.00  1.79           N  
ATOM   3897  H   HIS A 276       8.592  -1.761 -41.900  1.00  1.79           H  
ATOM   3898  HA  HIS A 276       6.768   0.023 -40.326  1.00  1.79           H  
ATOM   3899 1HB  HIS A 276       7.759  -2.735 -39.539  1.00  1.79           H  
ATOM   3900 2HB  HIS A 276       6.779  -1.669 -38.539  1.00  1.79           H  
ATOM   3901  HD2 HIS A 276       4.072  -1.790 -38.986  1.00  1.79           H  
ATOM   3902  HE1 HIS A 276       4.244  -4.397 -42.360  1.00  1.79           H  
ATOM   3903  HE2 HIS A 276       2.705  -3.242 -40.681  1.00  1.79           H  
ATOM   3904  N   THR A 277       8.366   0.500 -38.452  1.00  1.44           N  
ATOM   3905  CA  THR A 277       9.332   1.053 -37.507  1.00  1.44           C  
ATOM   3906  C   THR A 277       8.847   0.938 -36.086  1.00  1.44           C  
ATOM   3907  O   THR A 277       7.647   0.982 -35.807  1.00  1.44           O  
ATOM   3908  CB  THR A 277       9.575   2.553 -37.722  1.00  1.44           C  
ATOM   3909  OG1 THR A 277      10.638   3.011 -36.827  1.00  1.44           O  
ATOM   3910  CG2 THR A 277       8.281   3.323 -37.408  1.00  1.44           C  
ATOM   3911  H   THR A 277       7.371   0.649 -38.277  1.00  1.44           H  
ATOM   3912  HA  THR A 277      10.271   0.506 -37.596  1.00  1.44           H  
ATOM   3913  HB  THR A 277       9.871   2.731 -38.754  1.00  1.44           H  
ATOM   3914  HG1 THR A 277      10.351   2.983 -35.858  1.00  1.44           H  
ATOM   3915 1HG2 THR A 277       8.444   4.389 -37.554  1.00  1.44           H  
ATOM   3916 2HG2 THR A 277       7.485   2.982 -38.071  1.00  1.44           H  
ATOM   3917 3HG2 THR A 277       7.993   3.140 -36.371  1.00  1.44           H  
ATOM   3918  N   HIS A 278       9.787   0.848 -35.176  1.00  1.14           N  
ATOM   3919  CA  HIS A 278       9.444   0.869 -33.774  1.00  1.14           C  
ATOM   3920  C   HIS A 278       9.526   2.314 -33.350  1.00  1.14           C  
ATOM   3921  O   HIS A 278      10.180   3.111 -34.041  1.00  1.14           O  
ATOM   3922  CB  HIS A 278      10.379  -0.045 -32.994  1.00  1.14           C  
ATOM   3923  CG  HIS A 278      10.229  -1.442 -33.485  1.00  1.14           C  
ATOM   3924  ND1 HIS A 278      10.946  -1.929 -34.560  1.00  1.14           N  
ATOM   3925  CD2 HIS A 278       9.423  -2.438 -33.093  1.00  1.14           C  
ATOM   3926  CE1 HIS A 278      10.591  -3.176 -34.791  1.00  1.14           C  
ATOM   3927  NE2 HIS A 278       9.662  -3.508 -33.921  1.00  1.14           N  
ATOM   3928  H   HIS A 278      10.755   0.790 -35.467  1.00  1.14           H  
ATOM   3929  HA  HIS A 278       8.424   0.526 -33.616  1.00  1.14           H  
ATOM   3930 1HB  HIS A 278      11.413   0.276 -33.118  1.00  1.14           H  
ATOM   3931 2HB  HIS A 278      10.138  -0.012 -31.927  1.00  1.14           H  
ATOM   3932  HD2 HIS A 278       8.714  -2.391 -32.287  1.00  1.14           H  
ATOM   3933  HE1 HIS A 278      10.991  -3.820 -35.575  1.00  1.14           H  
ATOM   3934  HE2 HIS A 278       9.192  -4.401 -33.865  1.00  1.14           H  
ATOM   3935  N   LEU A 279       8.822   2.665 -32.283  1.00  0.93           N  
ATOM   3936  CA  LEU A 279       8.837   4.012 -31.748  1.00  0.93           C  
ATOM   3937  C   LEU A 279       9.539   4.084 -30.395  1.00  0.93           C  
ATOM   3938  O   LEU A 279       9.501   3.132 -29.607  1.00  0.93           O  
ATOM   3939  CB  LEU A 279       7.391   4.483 -31.574  1.00  0.93           C  
ATOM   3940  CG  LEU A 279       6.514   4.414 -32.834  1.00  0.93           C  
ATOM   3941  CD1 LEU A 279       5.099   4.777 -32.460  1.00  0.93           C  
ATOM   3942  CD2 LEU A 279       7.062   5.335 -33.899  1.00  0.93           C  
ATOM   3943  H   LEU A 279       8.237   1.974 -31.815  1.00  0.93           H  
ATOM   3944  HA  LEU A 279       9.357   4.663 -32.450  1.00  0.93           H  
ATOM   3945 1HB  LEU A 279       6.917   3.865 -30.812  1.00  0.93           H  
ATOM   3946 2HB  LEU A 279       7.395   5.512 -31.222  1.00  0.93           H  
ATOM   3947  HG  LEU A 279       6.510   3.407 -33.212  1.00  0.93           H  
ATOM   3948 1HD1 LEU A 279       4.450   4.714 -33.330  1.00  0.93           H  
ATOM   3949 2HD1 LEU A 279       4.747   4.080 -31.699  1.00  0.93           H  
ATOM   3950 3HD1 LEU A 279       5.071   5.788 -32.070  1.00  0.93           H  
ATOM   3951 1HD2 LEU A 279       6.437   5.278 -34.788  1.00  0.93           H  
ATOM   3952 2HD2 LEU A 279       7.065   6.358 -33.526  1.00  0.93           H  
ATOM   3953 3HD2 LEU A 279       8.080   5.034 -34.152  1.00  0.93           H  
ATOM   3954  N   ASN A 280      10.147   5.232 -30.116  1.00  0.80           N  
ATOM   3955  CA  ASN A 280      10.705   5.490 -28.795  1.00  0.80           C  
ATOM   3956  C   ASN A 280      10.006   6.679 -28.167  1.00  0.80           C  
ATOM   3957  O   ASN A 280      10.307   7.098 -27.056  1.00  0.80           O  
ATOM   3958  CB  ASN A 280      12.198   5.754 -28.852  1.00  0.80           C  
ATOM   3959  CG  ASN A 280      12.557   6.941 -29.631  1.00  0.80           C  
ATOM   3960  OD1 ASN A 280      11.925   7.274 -30.646  1.00  0.80           O  
ATOM   3961  ND2 ASN A 280      13.566   7.621 -29.171  1.00  0.80           N  
ATOM   3962  H   ASN A 280      10.205   5.947 -30.827  1.00  0.80           H  
ATOM   3963  HA  ASN A 280      10.520   4.633 -28.164  1.00  0.80           H  
ATOM   3964 1HB  ASN A 280      12.590   5.868 -27.848  1.00  0.80           H  
ATOM   3965 2HB  ASN A 280      12.701   4.919 -29.294  1.00  0.80           H  
ATOM   3966 1HD2 ASN A 280      13.871   8.448 -29.642  1.00  0.80           H  
ATOM   3967 2HD2 ASN A 280      14.026   7.319 -28.308  1.00  0.80           H  
ATOM   3968  N   SER A 281       9.061   7.238 -28.886  1.00  0.72           N  
ATOM   3969  CA  SER A 281       8.395   8.429 -28.415  1.00  0.72           C  
ATOM   3970  C   SER A 281       7.443   8.216 -27.255  1.00  0.72           C  
ATOM   3971  O   SER A 281       6.892   7.119 -27.085  1.00  0.72           O  
ATOM   3972  CB  SER A 281       7.667   9.044 -29.591  1.00  0.72           C  
ATOM   3973  OG  SER A 281       6.673   8.177 -30.111  1.00  0.72           O  
ATOM   3974  H   SER A 281       8.818   6.844 -29.780  1.00  0.72           H  
ATOM   3975  HA  SER A 281       9.168   9.122 -28.086  1.00  0.72           H  
ATOM   3976 1HB  SER A 281       7.189   9.967 -29.287  1.00  0.72           H  
ATOM   3977 2HB  SER A 281       8.385   9.287 -30.372  1.00  0.72           H  
ATOM   3978  HG  SER A 281       6.468   8.523 -30.993  1.00  0.72           H  
ATOM   3979  N   VAL A 282       7.227   9.300 -26.500  1.00  0.67           N  
ATOM   3980  CA  VAL A 282       6.240   9.347 -25.435  1.00  0.67           C  
ATOM   3981  C   VAL A 282       5.379  10.572 -25.571  1.00  0.67           C  
ATOM   3982  O   VAL A 282       5.898  11.699 -25.504  1.00  0.67           O  
ATOM   3983  CB  VAL A 282       6.881   9.436 -24.061  1.00  0.67           C  
ATOM   3984  CG1 VAL A 282       5.795   9.489 -22.966  1.00  0.67           C  
ATOM   3985  CG2 VAL A 282       7.811   8.309 -23.894  1.00  0.67           C  
ATOM   3986  H   VAL A 282       7.755  10.136 -26.693  1.00  0.67           H  
ATOM   3987  HA  VAL A 282       5.625   8.459 -25.495  1.00  0.67           H  
ATOM   3988  HB  VAL A 282       7.412  10.361 -23.984  1.00  0.67           H  
ATOM   3989 1HG1 VAL A 282       6.269   9.571 -21.988  1.00  0.67           H  
ATOM   3990 2HG1 VAL A 282       5.156  10.355 -23.131  1.00  0.67           H  
ATOM   3991 3HG1 VAL A 282       5.188   8.592 -23.007  1.00  0.67           H  
ATOM   3992 1HG2 VAL A 282       8.244   8.439 -22.953  1.00  0.67           H  
ATOM   3993 2HG2 VAL A 282       7.276   7.379 -23.955  1.00  0.67           H  
ATOM   3994 3HG2 VAL A 282       8.587   8.327 -24.658  1.00  0.67           H  
ATOM   3995  N   GLU A 283       4.072  10.354 -25.650  1.00  0.65           N  
ATOM   3996  CA  GLU A 283       3.120  11.453 -25.744  1.00  0.65           C  
ATOM   3997  C   GLU A 283       2.234  11.480 -24.515  1.00  0.65           C  
ATOM   3998  O   GLU A 283       1.909  10.436 -23.953  1.00  0.65           O  
ATOM   3999  CB  GLU A 283       2.234  11.346 -26.994  1.00  0.65           C  
ATOM   4000  CG  GLU A 283       2.936  11.471 -28.326  1.00  0.65           C  
ATOM   4001  CD  GLU A 283       1.956  11.496 -29.510  1.00  0.65           C  
ATOM   4002  OE1 GLU A 283       1.233  12.459 -29.623  1.00  0.65           O  
ATOM   4003  OE2 GLU A 283       1.938  10.584 -30.309  1.00  0.65           O  
ATOM   4004  H   GLU A 283       3.748   9.382 -25.656  1.00  0.65           H  
ATOM   4005  HA  GLU A 283       3.666  12.390 -25.778  1.00  0.65           H  
ATOM   4006 1HB  GLU A 283       1.681  10.404 -26.978  1.00  0.65           H  
ATOM   4007 2HB  GLU A 283       1.513  12.156 -26.973  1.00  0.65           H  
ATOM   4008 1HG  GLU A 283       3.507  12.394 -28.335  1.00  0.65           H  
ATOM   4009 2HG  GLU A 283       3.634  10.649 -28.436  1.00  0.65           H  
ATOM   4010  N   ALA A 284       1.819  12.667 -24.097  1.00  0.65           N  
ATOM   4011  CA  ALA A 284       0.923  12.766 -22.955  1.00  0.65           C  
ATOM   4012  C   ALA A 284      -0.404  13.388 -23.332  1.00  0.65           C  
ATOM   4013  O   ALA A 284      -0.455  14.280 -24.178  1.00  0.65           O  
ATOM   4014  CB  ALA A 284       1.558  13.579 -21.857  1.00  0.65           C  
ATOM   4015  H   ALA A 284       2.135  13.503 -24.578  1.00  0.65           H  
ATOM   4016  HA  ALA A 284       0.740  11.769 -22.589  1.00  0.65           H  
ATOM   4017 1HB  ALA A 284       0.887  13.612 -20.997  1.00  0.65           H  
ATOM   4018 2HB  ALA A 284       2.484  13.111 -21.576  1.00  0.65           H  
ATOM   4019 3HB  ALA A 284       1.749  14.588 -22.213  1.00  0.65           H  
ATOM   4020  N   TYR A 285      -1.469  12.946 -22.666  1.00  0.66           N  
ATOM   4021  CA  TYR A 285      -2.813  13.475 -22.859  1.00  0.66           C  
ATOM   4022  C   TYR A 285      -3.345  14.176 -21.651  1.00  0.66           C  
ATOM   4023  O   TYR A 285      -3.344  13.636 -20.536  1.00  0.66           O  
ATOM   4024  CB  TYR A 285      -3.778  12.376 -23.206  1.00  0.66           C  
ATOM   4025  CG  TYR A 285      -5.220  12.800 -23.361  1.00  0.66           C  
ATOM   4026  CD1 TYR A 285      -5.595  13.646 -24.387  1.00  0.66           C  
ATOM   4027  CD2 TYR A 285      -6.178  12.304 -22.497  1.00  0.66           C  
ATOM   4028  CE1 TYR A 285      -6.914  14.010 -24.532  1.00  0.66           C  
ATOM   4029  CE2 TYR A 285      -7.495  12.666 -22.655  1.00  0.66           C  
ATOM   4030  CZ  TYR A 285      -7.862  13.520 -23.663  1.00  0.66           C  
ATOM   4031  OH  TYR A 285      -9.181  13.887 -23.800  1.00  0.66           O  
ATOM   4032  H   TYR A 285      -1.339  12.173 -22.027  1.00  0.66           H  
ATOM   4033  HA  TYR A 285      -2.787  14.192 -23.676  1.00  0.66           H  
ATOM   4034 1HB  TYR A 285      -3.473  11.949 -24.043  1.00  0.66           H  
ATOM   4035 2HB  TYR A 285      -3.735  11.640 -22.447  1.00  0.66           H  
ATOM   4036  HD1 TYR A 285      -4.847  14.033 -25.069  1.00  0.66           H  
ATOM   4037  HD2 TYR A 285      -5.890  11.633 -21.695  1.00  0.66           H  
ATOM   4038  HE1 TYR A 285      -7.211  14.681 -25.324  1.00  0.66           H  
ATOM   4039  HE2 TYR A 285      -8.250  12.281 -21.978  1.00  0.66           H  
ATOM   4040  HH  TYR A 285      -9.282  14.529 -24.543  1.00  0.66           H  
ATOM   4041  N   ASP A 286      -3.836  15.382 -21.879  1.00  0.67           N  
ATOM   4042  CA  ASP A 286      -4.392  16.170 -20.808  1.00  0.67           C  
ATOM   4043  C   ASP A 286      -5.869  16.514 -21.073  1.00  0.67           C  
ATOM   4044  O   ASP A 286      -6.153  17.452 -21.842  1.00  0.67           O  
ATOM   4045  CB  ASP A 286      -3.536  17.409 -20.602  1.00  0.67           C  
ATOM   4046  CG  ASP A 286      -3.967  18.237 -19.416  1.00  0.67           C  
ATOM   4047  OD1 ASP A 286      -5.130  18.198 -19.033  1.00  0.67           O  
ATOM   4048  OD2 ASP A 286      -3.084  18.841 -18.824  1.00  0.67           O  
ATOM   4049  H   ASP A 286      -3.794  15.758 -22.831  1.00  0.67           H  
ATOM   4050  HA  ASP A 286      -4.293  15.608 -19.892  1.00  0.67           H  
ATOM   4051 1HB  ASP A 286      -2.494  17.113 -20.468  1.00  0.67           H  
ATOM   4052 2HB  ASP A 286      -3.582  18.034 -21.500  1.00  0.67           H  
ATOM   4053  N   PRO A 287      -6.827  15.793 -20.428  1.00  0.69           N  
ATOM   4054  CA  PRO A 287      -8.273  15.900 -20.555  1.00  0.69           C  
ATOM   4055  C   PRO A 287      -8.816  17.288 -20.243  1.00  0.69           C  
ATOM   4056  O   PRO A 287      -9.936  17.611 -20.634  1.00  0.69           O  
ATOM   4057  CB  PRO A 287      -8.797  14.936 -19.486  1.00  0.69           C  
ATOM   4058  CG  PRO A 287      -7.736  13.964 -19.266  1.00  0.69           C  
ATOM   4059  CD  PRO A 287      -6.436  14.722 -19.468  1.00  0.69           C  
ATOM   4060  HA  PRO A 287      -8.578  15.577 -21.561  1.00  0.69           H  
ATOM   4061 1HB  PRO A 287      -9.049  15.500 -18.575  1.00  0.69           H  
ATOM   4062 2HB  PRO A 287      -9.728  14.462 -19.837  1.00  0.69           H  
ATOM   4063 1HG  PRO A 287      -7.853  13.615 -18.242  1.00  0.69           H  
ATOM   4064 2HG  PRO A 287      -7.850  13.092 -19.903  1.00  0.69           H  
ATOM   4065 1HD  PRO A 287      -6.071  15.148 -18.512  1.00  0.69           H  
ATOM   4066 2HD  PRO A 287      -5.734  14.013 -19.913  1.00  0.69           H  
ATOM   4067  N   GLU A 288      -8.051  18.117 -19.517  1.00  0.69           N  
ATOM   4068  CA  GLU A 288      -8.552  19.446 -19.174  1.00  0.69           C  
ATOM   4069  C   GLU A 288      -8.473  20.368 -20.381  1.00  0.69           C  
ATOM   4070  O   GLU A 288      -9.110  21.424 -20.421  1.00  0.69           O  
ATOM   4071  CB  GLU A 288      -7.787  20.040 -17.986  1.00  0.69           C  
ATOM   4072  CG  GLU A 288      -8.017  19.290 -16.660  1.00  0.69           C  
ATOM   4073  CD  GLU A 288      -7.324  19.915 -15.447  1.00  0.69           C  
ATOM   4074  OE1 GLU A 288      -6.651  20.910 -15.595  1.00  0.69           O  
ATOM   4075  OE2 GLU A 288      -7.482  19.383 -14.370  1.00  0.69           O  
ATOM   4076  H   GLU A 288      -7.093  17.877 -19.226  1.00  0.69           H  
ATOM   4077  HA  GLU A 288      -9.599  19.356 -18.889  1.00  0.69           H  
ATOM   4078 1HB  GLU A 288      -6.718  20.030 -18.200  1.00  0.69           H  
ATOM   4079 2HB  GLU A 288      -8.084  21.079 -17.845  1.00  0.69           H  
ATOM   4080 1HG  GLU A 288      -9.088  19.241 -16.468  1.00  0.69           H  
ATOM   4081 2HG  GLU A 288      -7.654  18.268 -16.787  1.00  0.69           H  
ATOM   4082  N   THR A 289      -7.664  19.965 -21.358  1.00  0.69           N  
ATOM   4083  CA  THR A 289      -7.458  20.714 -22.577  1.00  0.69           C  
ATOM   4084  C   THR A 289      -7.917  19.887 -23.771  1.00  0.69           C  
ATOM   4085  O   THR A 289      -8.200  20.426 -24.840  1.00  0.69           O  
ATOM   4086  CB  THR A 289      -5.969  21.042 -22.738  1.00  0.69           C  
ATOM   4087  OG1 THR A 289      -5.234  19.816 -22.857  1.00  0.69           O  
ATOM   4088  CG2 THR A 289      -5.471  21.785 -21.515  1.00  0.69           C  
ATOM   4089  H   THR A 289      -7.166  19.083 -21.260  1.00  0.69           H  
ATOM   4090  HA  THR A 289      -8.042  21.633 -22.541  1.00  0.69           H  
ATOM   4091  HB  THR A 289      -5.814  21.649 -23.632  1.00  0.69           H  
ATOM   4092  HG1 THR A 289      -5.631  19.130 -22.273  1.00  0.69           H  
ATOM   4093 1HG2 THR A 289      -4.410  22.002 -21.630  1.00  0.69           H  
ATOM   4094 2HG2 THR A 289      -6.025  22.717 -21.404  1.00  0.69           H  
ATOM   4095 3HG2 THR A 289      -5.616  21.167 -20.625  1.00  0.69           H  
ATOM   4096  N   ASP A 290      -8.024  18.567 -23.562  1.00  0.68           N  
ATOM   4097  CA  ASP A 290      -8.312  17.596 -24.615  1.00  0.68           C  
ATOM   4098  C   ASP A 290      -7.263  17.677 -25.713  1.00  0.68           C  
ATOM   4099  O   ASP A 290      -7.583  17.758 -26.898  1.00  0.68           O  
ATOM   4100  CB  ASP A 290      -9.717  17.776 -25.210  1.00  0.68           C  
ATOM   4101  CG  ASP A 290     -10.199  16.566 -26.115  1.00  0.68           C  
ATOM   4102  OD1 ASP A 290      -9.761  15.435 -25.925  1.00  0.68           O  
ATOM   4103  OD2 ASP A 290     -11.018  16.802 -26.974  1.00  0.68           O  
ATOM   4104  H   ASP A 290      -7.788  18.211 -22.645  1.00  0.68           H  
ATOM   4105  HA  ASP A 290      -8.262  16.605 -24.173  1.00  0.68           H  
ATOM   4106 1HB  ASP A 290     -10.435  17.915 -24.400  1.00  0.68           H  
ATOM   4107 2HB  ASP A 290      -9.738  18.681 -25.820  1.00  0.68           H  
ATOM   4108  N   GLU A 291      -5.999  17.656 -25.298  1.00  0.67           N  
ATOM   4109  CA  GLU A 291      -4.892  17.686 -26.246  1.00  0.67           C  
ATOM   4110  C   GLU A 291      -3.801  16.671 -25.918  1.00  0.67           C  
ATOM   4111  O   GLU A 291      -3.561  16.329 -24.755  1.00  0.67           O  
ATOM   4112  CB  GLU A 291      -4.238  19.084 -26.311  1.00  0.67           C  
ATOM   4113  CG  GLU A 291      -5.132  20.232 -26.826  1.00  0.67           C  
ATOM   4114  CD  GLU A 291      -4.396  21.574 -26.964  1.00  0.67           C  
ATOM   4115  OE1 GLU A 291      -3.223  21.627 -26.674  1.00  0.67           O  
ATOM   4116  OE2 GLU A 291      -5.016  22.532 -27.372  1.00  0.67           O  
ATOM   4117  H   GLU A 291      -5.832  17.619 -24.292  1.00  0.67           H  
ATOM   4118  HA  GLU A 291      -5.284  17.443 -27.233  1.00  0.67           H  
ATOM   4119 1HB  GLU A 291      -3.899  19.363 -25.312  1.00  0.67           H  
ATOM   4120 2HB  GLU A 291      -3.354  19.036 -26.949  1.00  0.67           H  
ATOM   4121 1HG  GLU A 291      -5.550  19.950 -27.790  1.00  0.67           H  
ATOM   4122 2HG  GLU A 291      -5.956  20.359 -26.133  1.00  0.67           H  
ATOM   4123  N   TRP A 292      -3.122  16.205 -26.967  1.00  0.66           N  
ATOM   4124  CA  TRP A 292      -1.934  15.370 -26.817  1.00  0.66           C  
ATOM   4125  C   TRP A 292      -0.686  16.172 -27.118  1.00  0.66           C  
ATOM   4126  O   TRP A 292      -0.705  17.057 -27.977  1.00  0.66           O  
ATOM   4127  CB  TRP A 292      -1.937  14.137 -27.723  1.00  0.66           C  
ATOM   4128  CG  TRP A 292      -2.845  13.037 -27.299  1.00  0.66           C  
ATOM   4129  CD1 TRP A 292      -4.142  12.932 -27.582  1.00  0.66           C  
ATOM   4130  CD2 TRP A 292      -2.501  11.851 -26.533  1.00  0.66           C  
ATOM   4131  NE1 TRP A 292      -4.654  11.783 -27.074  1.00  0.66           N  
ATOM   4132  CE2 TRP A 292      -3.655  11.097 -26.421  1.00  0.66           C  
ATOM   4133  CE3 TRP A 292      -1.323  11.383 -25.945  1.00  0.66           C  
ATOM   4134  CZ2 TRP A 292      -3.676   9.862 -25.718  1.00  0.66           C  
ATOM   4135  CZ3 TRP A 292      -1.338  10.168 -25.252  1.00  0.66           C  
ATOM   4136  CH2 TRP A 292      -2.483   9.430 -25.142  1.00  0.66           C  
ATOM   4137  H   TRP A 292      -3.407  16.482 -27.896  1.00  0.66           H  
ATOM   4138  HA  TRP A 292      -1.893  15.031 -25.795  1.00  0.66           H  
ATOM   4139 1HB  TRP A 292      -2.219  14.431 -28.736  1.00  0.66           H  
ATOM   4140 2HB  TRP A 292      -0.920  13.733 -27.779  1.00  0.66           H  
ATOM   4141  HD1 TRP A 292      -4.712  13.662 -28.149  1.00  0.66           H  
ATOM   4142  HE1 TRP A 292      -5.646  11.559 -27.215  1.00  0.66           H  
ATOM   4143  HE3 TRP A 292      -0.421  11.963 -26.017  1.00  0.66           H  
ATOM   4144  HZ2 TRP A 292      -4.571   9.263 -25.604  1.00  0.66           H  
ATOM   4145  HZ3 TRP A 292      -0.410   9.826 -24.793  1.00  0.66           H  
ATOM   4146  HH2 TRP A 292      -2.459   8.491 -24.589  1.00  0.66           H  
ATOM   4147  N   SER A 293       0.405  15.826 -26.453  1.00  0.65           N  
ATOM   4148  CA  SER A 293       1.673  16.483 -26.720  1.00  0.65           C  
ATOM   4149  C   SER A 293       2.862  15.563 -26.520  1.00  0.65           C  
ATOM   4150  O   SER A 293       2.920  14.778 -25.577  1.00  0.65           O  
ATOM   4151  CB  SER A 293       1.821  17.683 -25.800  1.00  0.65           C  
ATOM   4152  OG  SER A 293       3.045  18.340 -26.014  1.00  0.65           O  
ATOM   4153  H   SER A 293       0.323  15.118 -25.725  1.00  0.65           H  
ATOM   4154  HA  SER A 293       1.674  16.821 -27.757  1.00  0.65           H  
ATOM   4155 1HB  SER A 293       0.997  18.376 -25.969  1.00  0.65           H  
ATOM   4156 2HB  SER A 293       1.763  17.348 -24.764  1.00  0.65           H  
ATOM   4157  HG  SER A 293       3.747  17.674 -25.877  1.00  0.65           H  
ATOM   4158  N   PHE A 294       3.833  15.658 -27.415  1.00  0.66           N  
ATOM   4159  CA  PHE A 294       5.067  14.905 -27.234  1.00  0.66           C  
ATOM   4160  C   PHE A 294       5.758  15.401 -25.996  1.00  0.66           C  
ATOM   4161  O   PHE A 294       5.806  16.614 -25.779  1.00  0.66           O  
ATOM   4162  CB  PHE A 294       5.994  15.045 -28.427  1.00  0.66           C  
ATOM   4163  CG  PHE A 294       7.300  14.325 -28.243  1.00  0.66           C  
ATOM   4164  CD1 PHE A 294       7.388  12.956 -28.370  1.00  0.66           C  
ATOM   4165  CD2 PHE A 294       8.459  15.036 -27.952  1.00  0.66           C  
ATOM   4166  CE1 PHE A 294       8.601  12.329 -28.215  1.00  0.66           C  
ATOM   4167  CE2 PHE A 294       9.661  14.390 -27.801  1.00  0.66           C  
ATOM   4168  CZ  PHE A 294       9.716  13.032 -27.944  1.00  0.66           C  
ATOM   4169  H   PHE A 294       3.730  16.282 -28.204  1.00  0.66           H  
ATOM   4170  HA  PHE A 294       4.834  13.852 -27.099  1.00  0.66           H  
ATOM   4171 1HB  PHE A 294       5.507  14.646 -29.316  1.00  0.66           H  
ATOM   4172 2HB  PHE A 294       6.205  16.098 -28.607  1.00  0.66           H  
ATOM   4173  HD1 PHE A 294       6.487  12.381 -28.594  1.00  0.66           H  
ATOM   4174  HD2 PHE A 294       8.408  16.120 -27.845  1.00  0.66           H  
ATOM   4175  HE1 PHE A 294       8.681  11.283 -28.314  1.00  0.66           H  
ATOM   4176  HE2 PHE A 294      10.564  14.956 -27.578  1.00  0.66           H  
ATOM   4177  HZ  PHE A 294      10.649  12.509 -27.845  1.00  0.66           H  
ATOM   4178  N   VAL A 295       6.263  14.490 -25.170  1.00  0.68           N  
ATOM   4179  CA  VAL A 295       6.960  14.939 -23.985  1.00  0.68           C  
ATOM   4180  C   VAL A 295       8.441  14.548 -24.003  1.00  0.68           C  
ATOM   4181  O   VAL A 295       9.308  15.415 -23.898  1.00  0.68           O  
ATOM   4182  CB  VAL A 295       6.303  14.380 -22.720  1.00  0.68           C  
ATOM   4183  CG1 VAL A 295       7.058  14.877 -21.543  1.00  0.68           C  
ATOM   4184  CG2 VAL A 295       4.852  14.792 -22.651  1.00  0.68           C  
ATOM   4185  H   VAL A 295       6.161  13.499 -25.372  1.00  0.68           H  
ATOM   4186  HA  VAL A 295       6.900  16.025 -23.937  1.00  0.68           H  
ATOM   4187  HB  VAL A 295       6.368  13.289 -22.721  1.00  0.68           H  
ATOM   4188 1HG1 VAL A 295       6.612  14.495 -20.631  1.00  0.68           H  
ATOM   4189 2HG1 VAL A 295       8.095  14.566 -21.608  1.00  0.68           H  
ATOM   4190 3HG1 VAL A 295       7.022  15.967 -21.518  1.00  0.68           H  
ATOM   4191 1HG2 VAL A 295       4.422  14.392 -21.743  1.00  0.68           H  
ATOM   4192 2HG2 VAL A 295       4.780  15.879 -22.642  1.00  0.68           H  
ATOM   4193 3HG2 VAL A 295       4.321  14.399 -23.513  1.00  0.68           H  
ATOM   4194  N   ALA A 296       8.744  13.248 -24.094  1.00  0.71           N  
ATOM   4195  CA  ALA A 296      10.162  12.851 -24.038  1.00  0.71           C  
ATOM   4196  C   ALA A 296      10.398  11.445 -24.579  1.00  0.71           C  
ATOM   4197  O   ALA A 296       9.717  10.523 -24.156  1.00  0.71           O  
ATOM   4198  CB  ALA A 296      10.658  12.879 -22.604  1.00  0.71           C  
ATOM   4199  H   ALA A 296       7.992  12.575 -24.248  1.00  0.71           H  
ATOM   4200  HA  ALA A 296      10.714  13.578 -24.619  1.00  0.71           H  
ATOM   4201 1HB  ALA A 296      11.716  12.617 -22.567  1.00  0.71           H  
ATOM   4202 2HB  ALA A 296      10.524  13.871 -22.183  1.00  0.71           H  
ATOM   4203 3HB  ALA A 296      10.091  12.163 -22.030  1.00  0.71           H  
ATOM   4204  N   PRO A 297      11.441  11.212 -25.387  1.00  0.75           N  
ATOM   4205  CA  PRO A 297      11.764   9.922 -25.969  1.00  0.75           C  
ATOM   4206  C   PRO A 297      12.440   8.964 -24.999  1.00  0.75           C  
ATOM   4207  O   PRO A 297      13.222   9.395 -24.153  1.00  0.75           O  
ATOM   4208  CB  PRO A 297      12.737  10.319 -27.070  1.00  0.75           C  
ATOM   4209  CG  PRO A 297      13.451  11.551 -26.524  1.00  0.75           C  
ATOM   4210  CD  PRO A 297      12.430  12.281 -25.684  1.00  0.75           C  
ATOM   4211  HA  PRO A 297      10.855   9.471 -26.382  1.00  0.75           H  
ATOM   4212 1HB  PRO A 297      13.432   9.488 -27.236  1.00  0.75           H  
ATOM   4213 2HB  PRO A 297      12.199  10.486 -28.013  1.00  0.75           H  
ATOM   4214 1HG  PRO A 297      14.330  11.238 -25.940  1.00  0.75           H  
ATOM   4215 2HG  PRO A 297      13.829  12.164 -27.355  1.00  0.75           H  
ATOM   4216 1HD  PRO A 297      12.905  12.632 -24.755  1.00  0.75           H  
ATOM   4217 2HD  PRO A 297      12.016  13.101 -26.264  1.00  0.75           H  
ATOM   4218  N   MET A 298      12.255   7.669 -25.232  1.00  0.79           N  
ATOM   4219  CA  MET A 298      12.981   6.608 -24.548  1.00  0.79           C  
ATOM   4220  C   MET A 298      14.369   6.516 -25.165  1.00  0.79           C  
ATOM   4221  O   MET A 298      14.560   6.854 -26.342  1.00  0.79           O  
ATOM   4222  CB  MET A 298      12.253   5.258 -24.662  1.00  0.79           C  
ATOM   4223  CG  MET A 298      10.939   5.155 -23.968  1.00  0.79           C  
ATOM   4224  SD  MET A 298      10.230   3.494 -24.029  1.00  0.79           S  
ATOM   4225  CE  MET A 298       9.827   3.373 -25.741  1.00  0.79           C  
ATOM   4226  H   MET A 298      11.572   7.399 -25.924  1.00  0.79           H  
ATOM   4227  HA  MET A 298      13.095   6.862 -23.496  1.00  0.79           H  
ATOM   4228 1HB  MET A 298      12.080   5.025 -25.708  1.00  0.79           H  
ATOM   4229 2HB  MET A 298      12.894   4.474 -24.262  1.00  0.79           H  
ATOM   4230 1HG  MET A 298      11.116   5.388 -22.953  1.00  0.79           H  
ATOM   4231 2HG  MET A 298      10.224   5.872 -24.383  1.00  0.79           H  
ATOM   4232 1HE  MET A 298       9.352   2.427 -25.944  1.00  0.79           H  
ATOM   4233 2HE  MET A 298       9.149   4.185 -26.011  1.00  0.79           H  
ATOM   4234 3HE  MET A 298      10.745   3.447 -26.316  1.00  0.79           H  
ATOM   4235  N   THR A 299      15.356   6.027 -24.412  1.00  0.82           N  
ATOM   4236  CA  THR A 299      16.682   5.892 -25.005  1.00  0.82           C  
ATOM   4237  C   THR A 299      16.762   4.654 -25.919  1.00  0.82           C  
ATOM   4238  O   THR A 299      17.634   4.561 -26.786  1.00  0.82           O  
ATOM   4239  CB  THR A 299      17.747   5.822 -23.901  1.00  0.82           C  
ATOM   4240  OG1 THR A 299      17.536   4.669 -23.113  1.00  0.82           O  
ATOM   4241  CG2 THR A 299      17.664   7.057 -22.998  1.00  0.82           C  
ATOM   4242  H   THR A 299      15.213   5.754 -23.431  1.00  0.82           H  
ATOM   4243  HA  THR A 299      16.879   6.774 -25.614  1.00  0.82           H  
ATOM   4244  HB  THR A 299      18.733   5.766 -24.355  1.00  0.82           H  
ATOM   4245  HG1 THR A 299      16.711   4.776 -22.606  1.00  0.82           H  
ATOM   4246 1HG2 THR A 299      18.423   6.990 -22.218  1.00  0.82           H  
ATOM   4247 2HG2 THR A 299      17.830   7.955 -23.591  1.00  0.82           H  
ATOM   4248 3HG2 THR A 299      16.677   7.106 -22.537  1.00  0.82           H  
ATOM   4249  N   THR A 300      15.828   3.725 -25.726  1.00  0.83           N  
ATOM   4250  CA  THR A 300      15.699   2.513 -26.529  1.00  0.83           C  
ATOM   4251  C   THR A 300      14.252   2.389 -27.048  1.00  0.83           C  
ATOM   4252  O   THR A 300      13.328   2.443 -26.240  1.00  0.83           O  
ATOM   4253  CB  THR A 300      16.075   1.277 -25.695  1.00  0.83           C  
ATOM   4254  OG1 THR A 300      17.435   1.391 -25.267  1.00  0.83           O  
ATOM   4255  CG2 THR A 300      15.893   0.002 -26.470  1.00  0.83           C  
ATOM   4256  H   THR A 300      15.172   3.888 -24.976  1.00  0.83           H  
ATOM   4257  HA  THR A 300      16.406   2.567 -27.345  1.00  0.83           H  
ATOM   4258  HB  THR A 300      15.449   1.252 -24.829  1.00  0.83           H  
ATOM   4259  HG1 THR A 300      18.004   1.452 -26.045  1.00  0.83           H  
ATOM   4260 1HG2 THR A 300      16.163  -0.848 -25.847  1.00  0.83           H  
ATOM   4261 2HG2 THR A 300      14.863  -0.097 -26.780  1.00  0.83           H  
ATOM   4262 3HG2 THR A 300      16.532   0.017 -27.352  1.00  0.83           H  
ATOM   4263  N   PRO A 301      14.005   2.258 -28.369  1.00  0.83           N  
ATOM   4264  CA  PRO A 301      12.688   2.028 -28.943  1.00  0.83           C  
ATOM   4265  C   PRO A 301      12.113   0.760 -28.367  1.00  0.83           C  
ATOM   4266  O   PRO A 301      12.842  -0.203 -28.150  1.00  0.83           O  
ATOM   4267  CB  PRO A 301      12.983   1.877 -30.437  1.00  0.83           C  
ATOM   4268  CG  PRO A 301      14.273   2.643 -30.650  1.00  0.83           C  
ATOM   4269  CD  PRO A 301      15.076   2.426 -29.371  1.00  0.83           C  
ATOM   4270  HA  PRO A 301      12.025   2.868 -28.728  1.00  0.83           H  
ATOM   4271 1HB  PRO A 301      13.061   0.813 -30.691  1.00  0.83           H  
ATOM   4272 2HB  PRO A 301      12.141   2.285 -31.021  1.00  0.83           H  
ATOM   4273 1HG  PRO A 301      14.793   2.254 -31.541  1.00  0.83           H  
ATOM   4274 2HG  PRO A 301      14.060   3.702 -30.851  1.00  0.83           H  
ATOM   4275 1HD  PRO A 301      15.698   1.512 -29.439  1.00  0.83           H  
ATOM   4276 2HD  PRO A 301      15.664   3.341 -29.185  1.00  0.83           H  
ATOM   4277  N   ARG A 302      10.826   0.741 -28.091  1.00  0.81           N  
ATOM   4278  CA  ARG A 302      10.249  -0.494 -27.570  1.00  0.81           C  
ATOM   4279  C   ARG A 302       8.820  -0.700 -27.989  1.00  0.81           C  
ATOM   4280  O   ARG A 302       8.013   0.221 -27.855  1.00  0.81           O  
ATOM   4281  CB  ARG A 302      10.263  -0.547 -26.051  1.00  0.81           C  
ATOM   4282  CG  ARG A 302      11.575  -0.555 -25.401  1.00  0.81           C  
ATOM   4283  CD  ARG A 302      11.445  -0.649 -23.959  1.00  0.81           C  
ATOM   4284  NE  ARG A 302      12.711  -0.819 -23.357  1.00  0.81           N  
ATOM   4285  CZ  ARG A 302      13.486   0.197 -23.024  1.00  0.81           C  
ATOM   4286  NH1 ARG A 302      13.041   1.400 -23.225  1.00  0.81           N  
ATOM   4287  NH2 ARG A 302      14.685   0.002 -22.518  1.00  0.81           N  
ATOM   4288  H   ARG A 302      10.255   1.558 -28.311  1.00  0.81           H  
ATOM   4289  HA  ARG A 302      10.839  -1.328 -27.945  1.00  0.81           H  
ATOM   4290 1HB  ARG A 302       9.677   0.250 -25.631  1.00  0.81           H  
ATOM   4291 2HB  ARG A 302       9.798  -1.475 -25.754  1.00  0.81           H  
ATOM   4292 1HG  ARG A 302      12.152  -1.381 -25.777  1.00  0.81           H  
ATOM   4293 2HG  ARG A 302      12.094   0.371 -25.600  1.00  0.81           H  
ATOM   4294 1HD  ARG A 302      11.004   0.270 -23.574  1.00  0.81           H  
ATOM   4295 2HD  ARG A 302      10.827  -1.469 -23.704  1.00  0.81           H  
ATOM   4296  HE  ARG A 302      13.046  -1.766 -23.212  1.00  0.81           H  
ATOM   4297 1HH1 ARG A 302      12.127   1.542 -23.626  1.00  0.81           H  
ATOM   4298 2HH1 ARG A 302      13.595   2.209 -22.976  1.00  0.81           H  
ATOM   4299 1HH2 ARG A 302      15.036  -0.933 -22.373  1.00  0.81           H  
ATOM   4300 2HH2 ARG A 302      15.279   0.796 -22.311  1.00  0.81           H  
ATOM   4301  N   SER A 303       8.469  -1.934 -28.328  1.00  0.78           N  
ATOM   4302  CA  SER A 303       7.062  -2.254 -28.563  1.00  0.78           C  
ATOM   4303  C   SER A 303       6.726  -3.547 -27.861  1.00  0.78           C  
ATOM   4304  O   SER A 303       7.594  -4.397 -27.656  1.00  0.78           O  
ATOM   4305  CB  SER A 303       6.771  -2.415 -30.029  1.00  0.78           C  
ATOM   4306  OG  SER A 303       7.443  -3.520 -30.547  1.00  0.78           O  
ATOM   4307  H   SER A 303       9.209  -2.624 -28.476  1.00  0.78           H  
ATOM   4308  HA  SER A 303       6.431  -1.465 -28.150  1.00  0.78           H  
ATOM   4309 1HB  SER A 303       5.703  -2.542 -30.157  1.00  0.78           H  
ATOM   4310 2HB  SER A 303       7.066  -1.515 -30.566  1.00  0.78           H  
ATOM   4311  HG  SER A 303       7.180  -4.265 -30.001  1.00  0.78           H  
ATOM   4312  N   GLY A 304       5.462  -3.725 -27.477  1.00  0.75           N  
ATOM   4313  CA  GLY A 304       5.107  -4.960 -26.788  1.00  0.75           C  
ATOM   4314  C   GLY A 304       5.716  -4.899 -25.390  1.00  0.75           C  
ATOM   4315  O   GLY A 304       6.062  -5.923 -24.798  1.00  0.75           O  
ATOM   4316  H   GLY A 304       4.756  -3.005 -27.629  1.00  0.75           H  
ATOM   4317 1HA  GLY A 304       4.022  -5.051 -26.726  1.00  0.75           H  
ATOM   4318 2HA  GLY A 304       5.490  -5.821 -27.336  1.00  0.75           H  
ATOM   4319  N   VAL A 305       5.877  -3.676 -24.901  1.00  0.74           N  
ATOM   4320  CA  VAL A 305       6.505  -3.371 -23.626  1.00  0.74           C  
ATOM   4321  C   VAL A 305       5.453  -3.051 -22.604  1.00  0.74           C  
ATOM   4322  O   VAL A 305       4.481  -2.355 -22.903  1.00  0.74           O  
ATOM   4323  CB  VAL A 305       7.413  -2.151 -23.819  1.00  0.74           C  
ATOM   4324  CG1 VAL A 305       6.583  -0.935 -24.276  1.00  0.74           C  
ATOM   4325  CG2 VAL A 305       8.140  -1.834 -22.588  1.00  0.74           C  
ATOM   4326  H   VAL A 305       5.536  -2.906 -25.457  1.00  0.74           H  
ATOM   4327  HA  VAL A 305       7.090  -4.231 -23.288  1.00  0.74           H  
ATOM   4328  HB  VAL A 305       8.115  -2.373 -24.600  1.00  0.74           H  
ATOM   4329 1HG1 VAL A 305       7.238  -0.077 -24.442  1.00  0.74           H  
ATOM   4330 2HG1 VAL A 305       6.064  -1.177 -25.208  1.00  0.74           H  
ATOM   4331 3HG1 VAL A 305       5.852  -0.686 -23.510  1.00  0.74           H  
ATOM   4332 1HG2 VAL A 305       8.771  -0.998 -22.774  1.00  0.74           H  
ATOM   4333 2HG2 VAL A 305       7.448  -1.595 -21.788  1.00  0.74           H  
ATOM   4334 3HG2 VAL A 305       8.737  -2.676 -22.319  1.00  0.74           H  
ATOM   4335  N   GLY A 306       5.617  -3.558 -21.401  1.00  0.78           N  
ATOM   4336  CA  GLY A 306       4.601  -3.258 -20.426  1.00  0.78           C  
ATOM   4337  C   GLY A 306       4.953  -1.969 -19.738  1.00  0.78           C  
ATOM   4338  O   GLY A 306       6.131  -1.682 -19.524  1.00  0.78           O  
ATOM   4339  H   GLY A 306       6.454  -4.101 -21.170  1.00  0.78           H  
ATOM   4340 1HA  GLY A 306       3.633  -3.166 -20.918  1.00  0.78           H  
ATOM   4341 2HA  GLY A 306       4.518  -4.067 -19.732  1.00  0.78           H  
ATOM   4342  N   VAL A 307       3.942  -1.190 -19.390  1.00  0.86           N  
ATOM   4343  CA  VAL A 307       4.176   0.089 -18.743  1.00  0.86           C  
ATOM   4344  C   VAL A 307       3.375   0.258 -17.461  1.00  0.86           C  
ATOM   4345  O   VAL A 307       2.197  -0.101 -17.397  1.00  0.86           O  
ATOM   4346  CB  VAL A 307       3.934   1.250 -19.732  1.00  0.86           C  
ATOM   4347  CG1 VAL A 307       4.085   2.566 -19.074  1.00  0.86           C  
ATOM   4348  CG2 VAL A 307       4.989   1.186 -20.860  1.00  0.86           C  
ATOM   4349  H   VAL A 307       2.996  -1.486 -19.580  1.00  0.86           H  
ATOM   4350  HA  VAL A 307       5.217   0.116 -18.484  1.00  0.86           H  
ATOM   4351  HB  VAL A 307       2.927   1.173 -20.123  1.00  0.86           H  
ATOM   4352 1HG1 VAL A 307       3.911   3.366 -19.798  1.00  0.86           H  
ATOM   4353 2HG1 VAL A 307       3.385   2.652 -18.274  1.00  0.86           H  
ATOM   4354 3HG1 VAL A 307       5.096   2.634 -18.686  1.00  0.86           H  
ATOM   4355 1HG2 VAL A 307       4.817   1.990 -21.545  1.00  0.86           H  
ATOM   4356 2HG2 VAL A 307       5.972   1.291 -20.427  1.00  0.86           H  
ATOM   4357 3HG2 VAL A 307       4.938   0.247 -21.394  1.00  0.86           H  
ATOM   4358  N   ALA A 308       4.036   0.786 -16.435  1.00  1.00           N  
ATOM   4359  CA  ALA A 308       3.393   1.000 -15.142  1.00  1.00           C  
ATOM   4360  C   ALA A 308       3.900   2.232 -14.433  1.00  1.00           C  
ATOM   4361  O   ALA A 308       4.981   2.738 -14.712  1.00  1.00           O  
ATOM   4362  CB  ALA A 308       3.606  -0.186 -14.236  1.00  1.00           C  
ATOM   4363  H   ALA A 308       5.016   1.032 -16.586  1.00  1.00           H  
ATOM   4364  HA  ALA A 308       2.326   1.132 -15.315  1.00  1.00           H  
ATOM   4365 1HB  ALA A 308       3.094   0.011 -13.327  1.00  1.00           H  
ATOM   4366 2HB  ALA A 308       3.183  -1.039 -14.709  1.00  1.00           H  
ATOM   4367 3HB  ALA A 308       4.668  -0.338 -14.043  1.00  1.00           H  
ATOM   4368  N   VAL A 309       3.110   2.708 -13.484  1.00  1.20           N  
ATOM   4369  CA  VAL A 309       3.495   3.870 -12.700  1.00  1.20           C  
ATOM   4370  C   VAL A 309       3.597   3.524 -11.225  1.00  1.20           C  
ATOM   4371  O   VAL A 309       2.722   2.840 -10.689  1.00  1.20           O  
ATOM   4372  CB  VAL A 309       2.455   4.983 -12.904  1.00  1.20           C  
ATOM   4373  CG1 VAL A 309       1.111   4.459 -12.514  1.00  1.20           C  
ATOM   4374  CG2 VAL A 309       2.825   6.220 -12.093  1.00  1.20           C  
ATOM   4375  H   VAL A 309       2.225   2.259 -13.296  1.00  1.20           H  
ATOM   4376  HA  VAL A 309       4.465   4.221 -13.039  1.00  1.20           H  
ATOM   4377  HB  VAL A 309       2.415   5.253 -13.957  1.00  1.20           H  
ATOM   4378 1HG1 VAL A 309       0.357   5.228 -12.661  1.00  1.20           H  
ATOM   4379 2HG1 VAL A 309       0.867   3.590 -13.119  1.00  1.20           H  
ATOM   4380 3HG1 VAL A 309       1.143   4.177 -11.476  1.00  1.20           H  
ATOM   4381 1HG2 VAL A 309       2.075   6.995 -12.258  1.00  1.20           H  
ATOM   4382 2HG2 VAL A 309       2.859   5.974 -11.038  1.00  1.20           H  
ATOM   4383 3HG2 VAL A 309       3.794   6.580 -12.410  1.00  1.20           H  
ATOM   4384  N   LEU A 310       4.687   4.008 -10.621  1.00  1.44           N  
ATOM   4385  CA  LEU A 310       5.074   3.853  -9.215  1.00  1.44           C  
ATOM   4386  C   LEU A 310       6.442   3.200  -9.094  1.00  1.44           C  
ATOM   4387  O   LEU A 310       6.552   1.980  -9.167  1.00  1.44           O  
ATOM   4388  OXT LEU A 310       7.446   3.897  -9.027  1.00  1.44           O  
ATOM   4389  CB  LEU A 310       4.098   3.023  -8.382  1.00  1.44           C  
ATOM   4390  CG  LEU A 310       4.447   2.972  -6.896  1.00  1.44           C  
ATOM   4391  CD1 LEU A 310       3.184   2.761  -6.068  1.00  1.44           C  
ATOM   4392  CD2 LEU A 310       5.441   1.867  -6.681  1.00  1.44           C  
ATOM   4393  H   LEU A 310       5.300   4.569 -11.217  1.00  1.44           H  
ATOM   4394  HA  LEU A 310       5.131   4.845  -8.770  1.00  1.44           H  
ATOM   4395 1HB  LEU A 310       3.105   3.397  -8.461  1.00  1.44           H  
ATOM   4396 2HB  LEU A 310       4.123   2.009  -8.751  1.00  1.44           H  
ATOM   4397  HG  LEU A 310       4.897   3.902  -6.587  1.00  1.44           H  
ATOM   4398 1HD1 LEU A 310       3.453   2.735  -5.021  1.00  1.44           H  
ATOM   4399 2HD1 LEU A 310       2.490   3.578  -6.230  1.00  1.44           H  
ATOM   4400 3HD1 LEU A 310       2.706   1.837  -6.334  1.00  1.44           H  
ATOM   4401 1HD2 LEU A 310       5.710   1.818  -5.624  1.00  1.44           H  
ATOM   4402 2HD2 LEU A 310       5.003   0.925  -6.992  1.00  1.44           H  
ATOM   4403 3HD2 LEU A 310       6.335   2.049  -7.263  1.00  1.44           H  
TER    4404
ENDMDL

REMARK ID 460006 MODEL 5 2022-12-10_00000008_1_19
PFRMAT TS
TARGET 2022-12-10_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.473  -1.346   2.182  1.00  8.30           N  
ATOM      2  CA  GLY A   1       0.593  -0.836   1.335  1.00  8.30           C  
ATOM      3  C   GLY A   1       0.749   0.661   1.522  1.00  8.30           C  
ATOM      4  O   GLY A   1       0.923   1.152   2.635  1.00  8.30           O  
ATOM      5  H   GLY A   1      -1.373  -0.869   2.138  1.00  8.30           H  
ATOM      6 1HA  GLY A   1       1.529  -1.339   1.579  1.00  8.30           H  
ATOM      7 2HA  GLY A   1       0.368  -1.058   0.292  1.00  8.30           H  
ATOM      8  N   SER A   2       0.665   1.388   0.414  1.00  7.19           N  
ATOM      9  CA  SER A   2       0.750   2.843   0.411  1.00  7.19           C  
ATOM     10  C   SER A   2      -0.631   3.483   0.340  1.00  7.19           C  
ATOM     11  O   SER A   2      -0.754   4.684   0.135  1.00  7.19           O  
ATOM     12  CB  SER A   2       1.600   3.318  -0.752  1.00  7.19           C  
ATOM     13  OG  SER A   2       1.018   2.966  -1.979  1.00  7.19           O  
ATOM     14  H   SER A   2       0.533   0.911  -0.467  1.00  7.19           H  
ATOM     15  HA  SER A   2       1.212   3.163   1.341  1.00  7.19           H  
ATOM     16 1HB  SER A   2       1.716   4.399  -0.700  1.00  7.19           H  
ATOM     17 2HB  SER A   2       2.595   2.878  -0.676  1.00  7.19           H  
ATOM     18  HG  SER A   2       1.620   3.279  -2.661  1.00  7.19           H  
ATOM     19  N   HIS A   3      -1.681   2.681   0.499  1.00  5.73           N  
ATOM     20  CA  HIS A   3      -3.067   3.153   0.377  1.00  5.73           C  
ATOM     21  C   HIS A   3      -3.539   3.999   1.563  1.00  5.73           C  
ATOM     22  O   HIS A   3      -4.506   3.647   2.237  1.00  5.73           O  
ATOM     23  CB  HIS A   3      -4.000   1.939   0.321  1.00  5.73           C  
ATOM     24  CG  HIS A   3      -4.059   1.161   1.657  1.00  5.73           C  
ATOM     25  ND1 HIS A   3      -3.075   0.246   2.079  1.00  5.73           N  
ATOM     26  CD2 HIS A   3      -4.978   1.201   2.652  1.00  5.73           C  
ATOM     27  CE1 HIS A   3      -3.419  -0.225   3.276  1.00  5.73           C  
ATOM     28  NE2 HIS A   3      -4.558   0.335   3.636  1.00  5.73           N  
ATOM     29  H   HIS A   3      -1.508   1.709   0.693  1.00  5.73           H  
ATOM     30  HA  HIS A   3      -3.176   3.744  -0.531  1.00  5.73           H  
ATOM     31 1HB  HIS A   3      -5.009   2.267   0.069  1.00  5.73           H  
ATOM     32 2HB  HIS A   3      -3.668   1.258  -0.462  1.00  5.73           H  
ATOM     33  HD2 HIS A   3      -5.880   1.812   2.673  1.00  5.73           H  
ATOM     34  HE1 HIS A   3      -2.859  -0.948   3.871  1.00  5.73           H  
ATOM     35  HE2 HIS A   3      -5.049   0.164   4.508  1.00  5.73           H  
ATOM     36  N   MET A   4      -2.857   5.102   1.816  1.00  4.20           N  
ATOM     37  CA  MET A   4      -3.161   5.968   2.946  1.00  4.20           C  
ATOM     38  C   MET A   4      -4.044   7.127   2.507  1.00  4.20           C  
ATOM     39  O   MET A   4      -4.194   7.384   1.311  1.00  4.20           O  
ATOM     40  CB  MET A   4      -1.898   6.508   3.576  1.00  4.20           C  
ATOM     41  CG  MET A   4      -0.833   5.454   3.991  1.00  4.20           C  
ATOM     42  SD  MET A   4      -1.343   4.314   5.281  1.00  4.20           S  
ATOM     43  CE  MET A   4      -1.635   2.806   4.378  1.00  4.20           C  
ATOM     44  H   MET A   4      -2.083   5.318   1.195  1.00  4.20           H  
ATOM     45  HA  MET A   4      -3.709   5.393   3.692  1.00  4.20           H  
ATOM     46 1HB  MET A   4      -1.484   7.227   2.922  1.00  4.20           H  
ATOM     47 2HB  MET A   4      -2.161   7.052   4.481  1.00  4.20           H  
ATOM     48 1HG  MET A   4      -0.548   4.874   3.113  1.00  4.20           H  
ATOM     49 2HG  MET A   4       0.057   5.974   4.349  1.00  4.20           H  
ATOM     50 1HE  MET A   4      -1.939   2.025   5.062  1.00  4.20           H  
ATOM     51 2HE  MET A   4      -2.405   2.950   3.672  1.00  4.20           H  
ATOM     52 3HE  MET A   4      -0.728   2.506   3.870  1.00  4.20           H  
ATOM     53  N   ASN A   5      -4.642   7.821   3.470  1.00  2.90           N  
ATOM     54  CA  ASN A   5      -5.442   9.001   3.154  1.00  2.90           C  
ATOM     55  C   ASN A   5      -4.514  10.156   2.748  1.00  2.90           C  
ATOM     56  O   ASN A   5      -3.299  10.049   2.838  1.00  2.90           O  
ATOM     57  CB  ASN A   5      -6.306   9.381   4.351  1.00  2.90           C  
ATOM     58  CG  ASN A   5      -7.594  10.111   3.980  1.00  2.90           C  
ATOM     59  OD1 ASN A   5      -7.659  10.836   2.980  1.00  2.90           O  
ATOM     60  ND2 ASN A   5      -8.614   9.923   4.776  1.00  2.90           N  
ATOM     61  H   ASN A   5      -4.518   7.548   4.433  1.00  2.90           H  
ATOM     62  HA  ASN A   5      -6.085   8.773   2.301  1.00  2.90           H  
ATOM     63 1HB  ASN A   5      -6.563   8.483   4.910  1.00  2.90           H  
ATOM     64 2HB  ASN A   5      -5.726  10.024   5.018  1.00  2.90           H  
ATOM     65 1HD2 ASN A   5      -9.485  10.380   4.587  1.00  2.90           H  
ATOM     66 2HD2 ASN A   5      -8.522   9.332   5.576  1.00  2.90           H  
ATOM     67  N   GLY A   6      -5.085  11.268   2.319  1.00  1.96           N  
ATOM     68  CA  GLY A   6      -4.308  12.435   1.892  1.00  1.96           C  
ATOM     69  C   GLY A   6      -3.816  13.313   3.044  1.00  1.96           C  
ATOM     70  O   GLY A   6      -4.419  14.351   3.306  1.00  1.96           O  
ATOM     71  H   GLY A   6      -6.096  11.297   2.287  1.00  1.96           H  
ATOM     72 1HA  GLY A   6      -3.448  12.091   1.316  1.00  1.96           H  
ATOM     73 2HA  GLY A   6      -4.913  13.037   1.216  1.00  1.96           H  
ATOM     74  N   ARG A   7      -2.755  12.908   3.754  1.00  1.36           N  
ATOM     75  CA  ARG A   7      -2.295  13.717   4.903  1.00  1.36           C  
ATOM     76  C   ARG A   7      -0.841  14.223   4.850  1.00  1.36           C  
ATOM     77  O   ARG A   7       0.032  13.626   4.214  1.00  1.36           O  
ATOM     78  CB  ARG A   7      -2.526  12.942   6.191  1.00  1.36           C  
ATOM     79  CG  ARG A   7      -4.015  12.779   6.536  1.00  1.36           C  
ATOM     80  CD  ARG A   7      -4.259  12.026   7.790  1.00  1.36           C  
ATOM     81  NE  ARG A   7      -5.694  12.025   8.133  1.00  1.36           N  
ATOM     82  CZ  ARG A   7      -6.277  11.323   9.107  1.00  1.36           C  
ATOM     83  NH1 ARG A   7      -5.594  10.490   9.869  1.00  1.36           N  
ATOM     84  NH2 ARG A   7      -7.565  11.504   9.279  1.00  1.36           N  
ATOM     85  H   ARG A   7      -2.302  12.005   3.535  1.00  1.36           H  
ATOM     86  HA  ARG A   7      -2.930  14.601   4.956  1.00  1.36           H  
ATOM     87 1HB  ARG A   7      -2.088  11.948   6.099  1.00  1.36           H  
ATOM     88 2HB  ARG A   7      -2.034  13.453   7.023  1.00  1.36           H  
ATOM     89 1HG  ARG A   7      -4.460  13.764   6.641  1.00  1.36           H  
ATOM     90 2HG  ARG A   7      -4.517  12.249   5.726  1.00  1.36           H  
ATOM     91 1HD  ARG A   7      -3.932  10.994   7.669  1.00  1.36           H  
ATOM     92 2HD  ARG A   7      -3.710  12.493   8.608  1.00  1.36           H  
ATOM     93  HE  ARG A   7      -6.332  12.657   7.616  1.00  1.36           H  
ATOM     94 1HH1 ARG A   7      -4.602  10.367   9.723  1.00  1.36           H  
ATOM     95 2HH1 ARG A   7      -6.064   9.975  10.599  1.00  1.36           H  
ATOM     96 1HH2 ARG A   7      -8.042  12.185   8.659  1.00  1.36           H  
ATOM     97 2HH2 ARG A   7      -8.066  11.008   9.997  1.00  1.36           H  
ATOM     98  N   ILE A   8      -0.592  15.350   5.541  1.00  1.00           N  
ATOM     99  CA  ILE A   8       0.763  15.927   5.641  1.00  1.00           C  
ATOM    100  C   ILE A   8       1.330  15.733   7.040  1.00  1.00           C  
ATOM    101  O   ILE A   8       0.693  16.083   8.027  1.00  1.00           O  
ATOM    102  CB  ILE A   8       0.812  17.455   5.327  1.00  1.00           C  
ATOM    103  CG1 ILE A   8       0.358  17.743   3.962  1.00  1.00           C  
ATOM    104  CG2 ILE A   8       2.203  17.962   5.508  1.00  1.00           C  
ATOM    105  CD1 ILE A   8       0.148  19.183   3.648  1.00  1.00           C  
ATOM    106  H   ILE A   8      -1.374  15.790   6.033  1.00  1.00           H  
ATOM    107  HA  ILE A   8       1.418  15.412   4.941  1.00  1.00           H  
ATOM    108  HB  ILE A   8       0.178  17.980   5.987  1.00  1.00           H  
ATOM    109 1HG1 ILE A   8       1.086  17.416   3.286  1.00  1.00           H  
ATOM    110 2HG1 ILE A   8      -0.541  17.207   3.814  1.00  1.00           H  
ATOM    111 1HG2 ILE A   8       2.236  19.029   5.298  1.00  1.00           H  
ATOM    112 2HG2 ILE A   8       2.532  17.789   6.532  1.00  1.00           H  
ATOM    113 3HG2 ILE A   8       2.856  17.429   4.815  1.00  1.00           H  
ATOM    114 1HD1 ILE A   8      -0.176  19.264   2.614  1.00  1.00           H  
ATOM    115 2HD1 ILE A   8      -0.596  19.615   4.287  1.00  1.00           H  
ATOM    116 3HD1 ILE A   8       1.084  19.717   3.782  1.00  1.00           H  
ATOM    117  N   TYR A   9       2.512  15.150   7.134  1.00  0.80           N  
ATOM    118  CA  TYR A   9       3.136  14.915   8.428  1.00  0.80           C  
ATOM    119  C   TYR A   9       4.333  15.809   8.637  1.00  0.80           C  
ATOM    120  O   TYR A   9       5.185  15.916   7.761  1.00  0.80           O  
ATOM    121  CB  TYR A   9       3.570  13.462   8.524  1.00  0.80           C  
ATOM    122  CG  TYR A   9       2.422  12.503   8.611  1.00  0.80           C  
ATOM    123  CD1 TYR A   9       1.727  12.153   7.460  1.00  0.80           C  
ATOM    124  CD2 TYR A   9       2.085  11.935   9.830  1.00  0.80           C  
ATOM    125  CE1 TYR A   9       0.697  11.250   7.536  1.00  0.80           C  
ATOM    126  CE2 TYR A   9       1.055  11.026   9.898  1.00  0.80           C  
ATOM    127  CZ  TYR A   9       0.362  10.684   8.761  1.00  0.80           C  
ATOM    128  OH  TYR A   9      -0.665   9.775   8.836  1.00  0.80           O  
ATOM    129  H   TYR A   9       2.990  14.867   6.284  1.00  0.80           H  
ATOM    130  HA  TYR A   9       2.419  15.131   9.215  1.00  0.80           H  
ATOM    131 1HB  TYR A   9       4.163  13.211   7.644  1.00  0.80           H  
ATOM    132 2HB  TYR A   9       4.204  13.326   9.403  1.00  0.80           H  
ATOM    133  HD1 TYR A   9       1.999  12.590   6.493  1.00  0.80           H  
ATOM    134  HD2 TYR A   9       2.637  12.204  10.729  1.00  0.80           H  
ATOM    135  HE1 TYR A   9       0.151  10.972   6.628  1.00  0.80           H  
ATOM    136  HE2 TYR A   9       0.789  10.576  10.846  1.00  0.80           H  
ATOM    137  HH  TYR A   9      -1.024   9.629   7.954  1.00  0.80           H  
ATOM    138  N   ALA A  10       4.397  16.428   9.810  1.00  0.71           N  
ATOM    139  CA  ALA A  10       5.513  17.269  10.223  1.00  0.71           C  
ATOM    140  C   ALA A  10       6.275  16.524  11.318  1.00  0.71           C  
ATOM    141  O   ALA A  10       5.686  16.138  12.329  1.00  0.71           O  
ATOM    142  CB  ALA A  10       4.994  18.631  10.676  1.00  0.71           C  
ATOM    143  H   ALA A  10       3.624  16.302  10.459  1.00  0.71           H  
ATOM    144  HA  ALA A  10       6.189  17.398   9.384  1.00  0.71           H  
ATOM    145 1HB  ALA A  10       5.801  19.257  10.974  1.00  0.71           H  
ATOM    146 2HB  ALA A  10       4.465  19.103   9.848  1.00  0.71           H  
ATOM    147 3HB  ALA A  10       4.310  18.500  11.517  1.00  0.71           H  
ATOM    148  N   VAL A  11       7.567  16.278  11.094  1.00  0.69           N  
ATOM    149  CA  VAL A  11       8.377  15.457  11.997  1.00  0.69           C  
ATOM    150  C   VAL A  11       9.539  16.184  12.693  1.00  0.69           C  
ATOM    151  O   VAL A  11      10.446  16.726  12.040  1.00  0.69           O  
ATOM    152  CB  VAL A  11       8.959  14.309  11.161  1.00  0.69           C  
ATOM    153  CG1 VAL A  11       9.808  13.452  11.951  1.00  0.69           C  
ATOM    154  CG2 VAL A  11       7.847  13.490  10.518  1.00  0.69           C  
ATOM    155  H   VAL A  11       7.993  16.633  10.241  1.00  0.69           H  
ATOM    156  HA  VAL A  11       7.720  15.052  12.764  1.00  0.69           H  
ATOM    157  HB  VAL A  11       9.562  14.748  10.404  1.00  0.69           H  
ATOM    158 1HG1 VAL A  11      10.219  12.682  11.320  1.00  0.69           H  
ATOM    159 2HG1 VAL A  11      10.615  14.039  12.382  1.00  0.69           H  
ATOM    160 3HG1 VAL A  11       9.213  13.002  12.732  1.00  0.69           H  
ATOM    161 1HG2 VAL A  11       8.287  12.704   9.903  1.00  0.69           H  
ATOM    162 2HG2 VAL A  11       7.244  13.042  11.290  1.00  0.69           H  
ATOM    163 3HG2 VAL A  11       7.227  14.133   9.889  1.00  0.69           H  
ATOM    164  N   GLY A  12       9.522  16.151  14.031  1.00  0.74           N  
ATOM    165  CA  GLY A  12      10.531  16.765  14.898  1.00  0.74           C  
ATOM    166  C   GLY A  12      10.625  18.276  14.724  1.00  0.74           C  
ATOM    167  O   GLY A  12       9.609  18.966  14.699  1.00  0.74           O  
ATOM    168  H   GLY A  12       8.740  15.699  14.507  1.00  0.74           H  
ATOM    169 1HA  GLY A  12      10.287  16.534  15.934  1.00  0.74           H  
ATOM    170 2HA  GLY A  12      11.504  16.317  14.703  1.00  0.74           H  
ATOM    171  N   GLY A  13      11.841  18.786  14.593  1.00  0.85           N  
ATOM    172  CA  GLY A  13      12.056  20.222  14.418  1.00  0.85           C  
ATOM    173  C   GLY A  13      12.273  20.954  15.741  1.00  0.85           C  
ATOM    174  O   GLY A  13      12.193  20.366  16.824  1.00  0.85           O  
ATOM    175  H   GLY A  13      12.643  18.157  14.641  1.00  0.85           H  
ATOM    176 1HA  GLY A  13      12.919  20.382  13.775  1.00  0.85           H  
ATOM    177 2HA  GLY A  13      11.205  20.658  13.902  1.00  0.85           H  
ATOM    178  N   TYR A  14      12.585  22.244  15.643  1.00  1.05           N  
ATOM    179  CA  TYR A  14      12.863  23.075  16.801  1.00  1.05           C  
ATOM    180  C   TYR A  14      11.632  23.773  17.309  1.00  1.05           C  
ATOM    181  O   TYR A  14      10.818  24.260  16.523  1.00  1.05           O  
ATOM    182  CB  TYR A  14      13.889  24.163  16.491  1.00  1.05           C  
ATOM    183  CG  TYR A  14      15.303  23.737  16.327  1.00  1.05           C  
ATOM    184  CD1 TYR A  14      15.845  23.380  15.094  1.00  1.05           C  
ATOM    185  CD2 TYR A  14      16.069  23.728  17.440  1.00  1.05           C  
ATOM    186  CE1 TYR A  14      17.192  22.994  15.025  1.00  1.05           C  
ATOM    187  CE2 TYR A  14      17.372  23.366  17.383  1.00  1.05           C  
ATOM    188  CZ  TYR A  14      17.951  22.986  16.196  1.00  1.05           C  
ATOM    189  OH  TYR A  14      19.279  22.569  16.202  1.00  1.05           O  
ATOM    190  H   TYR A  14      12.638  22.656  14.723  1.00  1.05           H  
ATOM    191  HA  TYR A  14      13.239  22.438  17.599  1.00  1.05           H  
ATOM    192 1HB  TYR A  14      13.589  24.666  15.574  1.00  1.05           H  
ATOM    193 2HB  TYR A  14      13.857  24.909  17.286  1.00  1.05           H  
ATOM    194  HD1 TYR A  14      15.223  23.390  14.195  1.00  1.05           H  
ATOM    195  HD2 TYR A  14      15.616  24.014  18.387  1.00  1.05           H  
ATOM    196  HE1 TYR A  14      17.634  22.694  14.073  1.00  1.05           H  
ATOM    197  HE2 TYR A  14      17.964  23.361  18.291  1.00  1.05           H  
ATOM    198  HH  TYR A  14      19.576  22.434  15.295  1.00  1.05           H  
ATOM    199  N   ASP A  15      11.554  23.862  18.632  1.00  1.34           N  
ATOM    200  CA  ASP A  15      10.492  24.545  19.364  1.00  1.34           C  
ATOM    201  C   ASP A  15      11.125  25.731  20.106  1.00  1.34           C  
ATOM    202  O   ASP A  15      11.953  25.539  21.002  1.00  1.34           O  
ATOM    203  CB  ASP A  15       9.807  23.560  20.318  1.00  1.34           C  
ATOM    204  CG  ASP A  15       8.545  24.070  21.065  1.00  1.34           C  
ATOM    205  OD1 ASP A  15       8.189  25.206  20.919  1.00  1.34           O  
ATOM    206  OD2 ASP A  15       7.951  23.279  21.778  1.00  1.34           O  
ATOM    207  H   ASP A  15      12.288  23.399  19.172  1.00  1.34           H  
ATOM    208  HA  ASP A  15       9.752  24.924  18.656  1.00  1.34           H  
ATOM    209 1HB  ASP A  15       9.523  22.710  19.747  1.00  1.34           H  
ATOM    210 2HB  ASP A  15      10.533  23.217  21.056  1.00  1.34           H  
ATOM    211  N   GLY A  16      10.825  26.946  19.655  1.00  1.74           N  
ATOM    212  CA  GLY A  16      11.450  28.158  20.182  1.00  1.74           C  
ATOM    213  C   GLY A  16      11.187  28.354  21.666  1.00  1.74           C  
ATOM    214  O   GLY A  16      10.134  27.983  22.180  1.00  1.74           O  
ATOM    215  H   GLY A  16      10.132  27.026  18.926  1.00  1.74           H  
ATOM    216 1HA  GLY A  16      12.525  28.118  20.004  1.00  1.74           H  
ATOM    217 2HA  GLY A  16      11.069  29.019  19.639  1.00  1.74           H  
ATOM    218  N   SER A  17      12.137  28.984  22.343  1.00  2.17           N  
ATOM    219  CA  SER A  17      12.046  29.197  23.778  1.00  2.17           C  
ATOM    220  C   SER A  17      12.954  30.346  24.238  1.00  2.17           C  
ATOM    221  O   SER A  17      13.915  30.663  23.545  1.00  2.17           O  
ATOM    222  CB  SER A  17      12.460  27.919  24.500  1.00  2.17           C  
ATOM    223  OG  SER A  17      12.426  28.082  25.898  1.00  2.17           O  
ATOM    224  H   SER A  17      12.971  29.282  21.855  1.00  2.17           H  
ATOM    225  HA  SER A  17      11.006  29.397  24.004  1.00  2.17           H  
ATOM    226 1HB  SER A  17      11.794  27.105  24.208  1.00  2.17           H  
ATOM    227 2HB  SER A  17      13.473  27.638  24.192  1.00  2.17           H  
ATOM    228  HG  SER A  17      12.572  27.201  26.265  1.00  2.17           H  
ATOM    229  N   PRO A  18      12.602  31.065  25.333  1.00  2.47           N  
ATOM    230  CA  PRO A  18      13.456  31.983  26.089  1.00  2.47           C  
ATOM    231  C   PRO A  18      14.708  31.282  26.643  1.00  2.47           C  
ATOM    232  O   PRO A  18      15.692  31.933  27.003  1.00  2.47           O  
ATOM    233  CB  PRO A  18      12.537  32.437  27.228  1.00  2.47           C  
ATOM    234  CG  PRO A  18      11.139  32.271  26.689  1.00  2.47           C  
ATOM    235  CD  PRO A  18      11.197  31.051  25.800  1.00  2.47           C  
ATOM    236  HA  PRO A  18      13.738  32.827  25.444  1.00  2.47           H  
ATOM    237 1HB  PRO A  18      12.725  31.822  28.121  1.00  2.47           H  
ATOM    238 2HB  PRO A  18      12.768  33.476  27.501  1.00  2.47           H  
ATOM    239 1HG  PRO A  18      10.428  32.151  27.521  1.00  2.47           H  
ATOM    240 2HG  PRO A  18      10.836  33.178  26.144  1.00  2.47           H  
ATOM    241 1HD  PRO A  18      10.972  30.137  26.368  1.00  2.47           H  
ATOM    242 2HD  PRO A  18      10.498  31.222  24.971  1.00  2.47           H  
ATOM    243  N   ASP A  19      14.637  29.950  26.753  1.00  2.50           N  
ATOM    244  CA  ASP A  19      15.716  29.100  27.234  1.00  2.50           C  
ATOM    245  C   ASP A  19      16.528  28.684  26.010  1.00  2.50           C  
ATOM    246  O   ASP A  19      16.394  29.283  24.945  1.00  2.50           O  
ATOM    247  CB  ASP A  19      15.106  27.877  27.956  1.00  2.50           C  
ATOM    248  CG  ASP A  19      16.020  27.139  28.972  1.00  2.50           C  
ATOM    249  OD1 ASP A  19      17.200  27.043  28.729  1.00  2.50           O  
ATOM    250  OD2 ASP A  19      15.514  26.682  29.968  1.00  2.50           O  
ATOM    251  H   ASP A  19      13.793  29.462  26.465  1.00  2.50           H  
ATOM    252  HA  ASP A  19      16.352  29.662  27.917  1.00  2.50           H  
ATOM    253 1HB  ASP A  19      14.200  28.188  28.474  1.00  2.50           H  
ATOM    254 2HB  ASP A  19      14.804  27.151  27.196  1.00  2.50           H  
ATOM    255  N   GLY A  20      17.365  27.667  26.135  1.00  2.24           N  
ATOM    256  CA  GLY A  20      18.140  27.259  24.977  1.00  2.24           C  
ATOM    257  C   GLY A  20      17.207  26.527  24.020  1.00  2.24           C  
ATOM    258  O   GLY A  20      16.030  26.322  24.326  1.00  2.24           O  
ATOM    259  H   GLY A  20      17.479  27.218  27.042  1.00  2.24           H  
ATOM    260 1HA  GLY A  20      18.574  28.133  24.490  1.00  2.24           H  
ATOM    261 2HA  GLY A  20      18.955  26.606  25.286  1.00  2.24           H  
ATOM    262  N   HIS A  21      17.722  26.103  22.876  1.00  1.83           N  
ATOM    263  CA  HIS A  21      16.855  25.453  21.904  1.00  1.83           C  
ATOM    264  C   HIS A  21      16.388  24.082  22.349  1.00  1.83           C  
ATOM    265  O   HIS A  21      17.134  23.340  22.989  1.00  1.83           O  
ATOM    266  CB  HIS A  21      17.555  25.297  20.561  1.00  1.83           C  
ATOM    267  CG  HIS A  21      17.758  26.565  19.799  1.00  1.83           C  
ATOM    268  ND1 HIS A  21      16.707  27.296  19.273  1.00  1.83           N  
ATOM    269  CD2 HIS A  21      18.886  27.225  19.454  1.00  1.83           C  
ATOM    270  CE1 HIS A  21      17.185  28.355  18.640  1.00  1.83           C  
ATOM    271  NE2 HIS A  21      18.503  28.335  18.736  1.00  1.83           N  
ATOM    272  H   HIS A  21      18.696  26.262  22.667  1.00  1.83           H  
ATOM    273  HA  HIS A  21      15.967  26.066  21.751  1.00  1.83           H  
ATOM    274 1HB  HIS A  21      18.529  24.830  20.712  1.00  1.83           H  
ATOM    275 2HB  HIS A  21      16.978  24.629  19.969  1.00  1.83           H  
ATOM    276  HD2 HIS A  21      19.908  26.931  19.696  1.00  1.83           H  
ATOM    277  HE1 HIS A  21      16.593  29.116  18.125  1.00  1.83           H  
ATOM    278  HE2 HIS A  21      19.133  29.020  18.344  1.00  1.83           H  
ATOM    279  N   THR A  22      15.167  23.741  21.952  1.00  1.42           N  
ATOM    280  CA  THR A  22      14.582  22.436  22.214  1.00  1.42           C  
ATOM    281  C   THR A  22      14.310  21.665  20.930  1.00  1.42           C  
ATOM    282  O   THR A  22      13.718  22.195  19.983  1.00  1.42           O  
ATOM    283  CB  THR A  22      13.279  22.581  23.026  1.00  1.42           C  
ATOM    284  OG1 THR A  22      13.570  23.172  24.308  1.00  1.42           O  
ATOM    285  CG2 THR A  22      12.582  21.226  23.204  1.00  1.42           C  
ATOM    286  H   THR A  22      14.615  24.425  21.450  1.00  1.42           H  
ATOM    287  HA  THR A  22      15.290  21.854  22.806  1.00  1.42           H  
ATOM    288  HB  THR A  22      12.604  23.252  22.487  1.00  1.42           H  
ATOM    289  HG1 THR A  22      14.012  24.023  24.187  1.00  1.42           H  
ATOM    290 1HG2 THR A  22      11.661  21.366  23.768  1.00  1.42           H  
ATOM    291 2HG2 THR A  22      12.341  20.804  22.227  1.00  1.42           H  
ATOM    292 3HG2 THR A  22      13.238  20.543  23.742  1.00  1.42           H  
ATOM    293  N   HIS A  23      14.738  20.402  20.919  1.00  1.10           N  
ATOM    294  CA  HIS A  23      14.532  19.510  19.780  1.00  1.10           C  
ATOM    295  C   HIS A  23      13.337  18.622  20.066  1.00  1.10           C  
ATOM    296  O   HIS A  23      13.258  18.005  21.130  1.00  1.10           O  
ATOM    297  CB  HIS A  23      15.784  18.661  19.547  1.00  1.10           C  
ATOM    298  CG  HIS A  23      16.956  19.508  19.222  1.00  1.10           C  
ATOM    299  ND1 HIS A  23      17.601  20.251  20.174  1.00  1.10           N  
ATOM    300  CD2 HIS A  23      17.586  19.759  18.066  1.00  1.10           C  
ATOM    301  CE1 HIS A  23      18.567  20.947  19.606  1.00  1.10           C  
ATOM    302  NE2 HIS A  23      18.579  20.671  18.329  1.00  1.10           N  
ATOM    303  H   HIS A  23      15.223  20.051  21.735  1.00  1.10           H  
ATOM    304  HA  HIS A  23      14.318  20.082  18.875  1.00  1.10           H  
ATOM    305 1HB  HIS A  23      16.006  18.064  20.433  1.00  1.10           H  
ATOM    306 2HB  HIS A  23      15.613  17.970  18.713  1.00  1.10           H  
ATOM    307  HD2 HIS A  23      17.332  19.341  17.112  1.00  1.10           H  
ATOM    308  HE1 HIS A  23      19.221  21.643  20.112  1.00  1.10           H  
ATOM    309  HE2 HIS A  23      19.200  21.112  17.627  1.00  1.10           H  
ATOM    310  N   LEU A  24      12.404  18.563  19.136  1.00  0.90           N  
ATOM    311  CA  LEU A  24      11.207  17.779  19.334  1.00  0.90           C  
ATOM    312  C   LEU A  24      11.297  16.362  18.816  1.00  0.90           C  
ATOM    313  O   LEU A  24      11.981  16.075  17.832  1.00  0.90           O  
ATOM    314  CB  LEU A  24      10.039  18.456  18.627  1.00  0.90           C  
ATOM    315  CG  LEU A  24       9.683  19.838  19.081  1.00  0.90           C  
ATOM    316  CD1 LEU A  24       8.593  20.354  18.165  1.00  0.90           C  
ATOM    317  CD2 LEU A  24       9.232  19.785  20.539  1.00  0.90           C  
ATOM    318  H   LEU A  24      12.497  19.107  18.274  1.00  0.90           H  
ATOM    319  HA  LEU A  24      11.001  17.740  20.403  1.00  0.90           H  
ATOM    320 1HB  LEU A  24      10.284  18.532  17.571  1.00  0.90           H  
ATOM    321 2HB  LEU A  24       9.168  17.838  18.728  1.00  0.90           H  
ATOM    322  HG  LEU A  24      10.552  20.500  18.986  1.00  0.90           H  
ATOM    323 1HD1 LEU A  24       8.303  21.362  18.439  1.00  0.90           H  
ATOM    324 2HD1 LEU A  24       8.982  20.353  17.145  1.00  0.90           H  
ATOM    325 3HD1 LEU A  24       7.725  19.706  18.226  1.00  0.90           H  
ATOM    326 1HD2 LEU A  24       8.956  20.779  20.887  1.00  0.90           H  
ATOM    327 2HD2 LEU A  24       8.369  19.124  20.627  1.00  0.90           H  
ATOM    328 3HD2 LEU A  24      10.049  19.402  21.154  1.00  0.90           H  
ATOM    329  N   ASN A  25      10.565  15.472  19.472  1.00  0.78           N  
ATOM    330  CA  ASN A  25      10.406  14.115  18.979  1.00  0.78           C  
ATOM    331  C   ASN A  25       8.996  13.960  18.429  1.00  0.78           C  
ATOM    332  O   ASN A  25       8.621  12.941  17.863  1.00  0.78           O  
ATOM    333  CB  ASN A  25      10.669  13.100  20.065  1.00  0.78           C  
ATOM    334  CG  ASN A  25       9.693  13.161  21.166  1.00  0.78           C  
ATOM    335  OD1 ASN A  25       9.329  14.246  21.646  1.00  0.78           O  
ATOM    336  ND2 ASN A  25       9.245  12.008  21.586  1.00  0.78           N  
ATOM    337  H   ASN A  25      10.088  15.749  20.319  1.00  0.78           H  
ATOM    338  HA  ASN A  25      11.104  13.949  18.165  1.00  0.78           H  
ATOM    339 1HB  ASN A  25      10.652  12.102  19.635  1.00  0.78           H  
ATOM    340 2HB  ASN A  25      11.652  13.249  20.477  1.00  0.78           H  
ATOM    341 1HD2 ASN A  25       8.580  11.967  22.330  1.00  0.78           H  
ATOM    342 2HD2 ASN A  25       9.570  11.149  21.138  1.00  0.78           H  
ATOM    343  N   SER A  26       8.183  14.974  18.636  1.00  0.73           N  
ATOM    344  CA  SER A  26       6.798  14.883  18.237  1.00  0.73           C  
ATOM    345  C   SER A  26       6.628  14.867  16.738  1.00  0.73           C  
ATOM    346  O   SER A  26       7.482  15.363  15.991  1.00  0.73           O  
ATOM    347  CB  SER A  26       6.031  16.041  18.826  1.00  0.73           C  
ATOM    348  OG  SER A  26       6.480  17.249  18.281  1.00  0.73           O  
ATOM    349  H   SER A  26       8.525  15.805  19.089  1.00  0.73           H  
ATOM    350  HA  SER A  26       6.384  13.957  18.635  1.00  0.73           H  
ATOM    351 1HB  SER A  26       4.966  15.917  18.627  1.00  0.73           H  
ATOM    352 2HB  SER A  26       6.168  16.053  19.906  1.00  0.73           H  
ATOM    353  HG  SER A  26       7.436  17.201  18.328  1.00  0.73           H  
ATOM    354  N   VAL A  27       5.495  14.327  16.332  1.00  0.73           N  
ATOM    355  CA  VAL A  27       5.055  14.272  14.958  1.00  0.73           C  
ATOM    356  C   VAL A  27       3.625  14.781  14.928  1.00  0.73           C  
ATOM    357  O   VAL A  27       2.842  14.480  15.836  1.00  0.73           O  
ATOM    358  CB  VAL A  27       5.174  12.842  14.401  1.00  0.73           C  
ATOM    359  CG1 VAL A  27       4.682  12.785  12.937  1.00  0.73           C  
ATOM    360  CG2 VAL A  27       6.608  12.389  14.576  1.00  0.73           C  
ATOM    361  H   VAL A  27       4.882  13.926  17.027  1.00  0.73           H  
ATOM    362  HA  VAL A  27       5.681  14.929  14.364  1.00  0.73           H  
ATOM    363  HB  VAL A  27       4.554  12.191  14.952  1.00  0.73           H  
ATOM    364 1HG1 VAL A  27       4.766  11.764  12.565  1.00  0.73           H  
ATOM    365 2HG1 VAL A  27       3.642  13.098  12.891  1.00  0.73           H  
ATOM    366 3HG1 VAL A  27       5.280  13.450  12.326  1.00  0.73           H  
ATOM    367 1HG2 VAL A  27       6.684  11.415  14.241  1.00  0.73           H  
ATOM    368 2HG2 VAL A  27       7.269  13.031  14.018  1.00  0.73           H  
ATOM    369 3HG2 VAL A  27       6.887  12.408  15.623  1.00  0.73           H  
ATOM    370  N   GLU A  28       3.295  15.601  13.947  1.00  0.76           N  
ATOM    371  CA  GLU A  28       1.937  16.115  13.899  1.00  0.76           C  
ATOM    372  C   GLU A  28       1.407  15.942  12.482  1.00  0.76           C  
ATOM    373  O   GLU A  28       2.134  16.148  11.509  1.00  0.76           O  
ATOM    374  CB  GLU A  28       1.932  17.585  14.335  1.00  0.76           C  
ATOM    375  CG  GLU A  28       0.572  18.172  14.683  1.00  0.76           C  
ATOM    376  CD  GLU A  28       0.616  19.642  15.058  1.00  0.76           C  
ATOM    377  OE1 GLU A  28       1.656  20.224  15.109  1.00  0.76           O  
ATOM    378  OE2 GLU A  28      -0.409  20.192  15.325  1.00  0.76           O  
ATOM    379  H   GLU A  28       3.996  15.850  13.247  1.00  0.76           H  
ATOM    380  HA  GLU A  28       1.303  15.535  14.565  1.00  0.76           H  
ATOM    381 1HB  GLU A  28       2.563  17.690  15.214  1.00  0.76           H  
ATOM    382 2HB  GLU A  28       2.368  18.199  13.544  1.00  0.76           H  
ATOM    383 1HG  GLU A  28      -0.155  17.980  13.925  1.00  0.76           H  
ATOM    384 2HG  GLU A  28       0.234  17.636  15.567  1.00  0.76           H  
ATOM    385  N   ALA A  29       0.165  15.496  12.354  1.00  0.82           N  
ATOM    386  CA  ALA A  29      -0.415  15.285  11.036  1.00  0.82           C  
ATOM    387  C   ALA A  29      -1.482  16.295  10.715  1.00  0.82           C  
ATOM    388  O   ALA A  29      -2.229  16.731  11.588  1.00  0.82           O  
ATOM    389  CB  ALA A  29      -1.015  13.906  10.920  1.00  0.82           C  
ATOM    390  H   ALA A  29      -0.390  15.334  13.188  1.00  0.82           H  
ATOM    391  HA  ALA A  29       0.374  15.384  10.303  1.00  0.82           H  
ATOM    392 1HB  ALA A  29      -1.409  13.768   9.912  1.00  0.82           H  
ATOM    393 2HB  ALA A  29      -0.247  13.184  11.109  1.00  0.82           H  
ATOM    394 3HB  ALA A  29      -1.815  13.794  11.647  1.00  0.82           H  
ATOM    395  N   TYR A  30      -1.580  16.622   9.438  1.00  0.90           N  
ATOM    396  CA  TYR A  30      -2.581  17.527   8.919  1.00  0.90           C  
ATOM    397  C   TYR A  30      -3.522  16.880   7.949  1.00  0.90           C  
ATOM    398  O   TYR A  30      -3.103  16.198   7.005  1.00  0.90           O  
ATOM    399  CB  TYR A  30      -1.921  18.675   8.220  1.00  0.90           C  
ATOM    400  CG  TYR A  30      -2.837  19.584   7.580  1.00  0.90           C  
ATOM    401  CD1 TYR A  30      -3.685  20.335   8.332  1.00  0.90           C  
ATOM    402  CD2 TYR A  30      -2.825  19.690   6.229  1.00  0.90           C  
ATOM    403  CE1 TYR A  30      -4.540  21.177   7.729  1.00  0.90           C  
ATOM    404  CE2 TYR A  30      -3.672  20.544   5.620  1.00  0.90           C  
ATOM    405  CZ  TYR A  30      -4.530  21.276   6.361  1.00  0.90           C  
ATOM    406  OH  TYR A  30      -5.384  22.088   5.731  1.00  0.90           O  
ATOM    407  H   TYR A  30      -0.889  16.255   8.799  1.00  0.90           H  
ATOM    408  HA  TYR A  30      -3.167  17.907   9.751  1.00  0.90           H  
ATOM    409 1HB  TYR A  30      -1.372  19.176   8.869  1.00  0.90           H  
ATOM    410 2HB  TYR A  30      -1.268  18.292   7.488  1.00  0.90           H  
ATOM    411  HD1 TYR A  30      -3.680  20.243   9.410  1.00  0.90           H  
ATOM    412  HD2 TYR A  30      -2.146  19.085   5.653  1.00  0.90           H  
ATOM    413  HE1 TYR A  30      -5.223  21.762   8.324  1.00  0.90           H  
ATOM    414  HE2 TYR A  30      -3.678  20.637   4.536  1.00  0.90           H  
ATOM    415  HH  TYR A  30      -5.866  22.628   6.367  1.00  0.90           H  
ATOM    416  N   ASP A  31      -4.810  17.117   8.159  1.00  0.98           N  
ATOM    417  CA  ASP A  31      -5.817  16.595   7.262  1.00  0.98           C  
ATOM    418  C   ASP A  31      -6.584  17.740   6.551  1.00  0.98           C  
ATOM    419  O   ASP A  31      -7.506  18.335   7.145  1.00  0.98           O  
ATOM    420  CB  ASP A  31      -6.735  15.638   8.004  1.00  0.98           C  
ATOM    421  CG  ASP A  31      -7.788  14.966   7.078  1.00  0.98           C  
ATOM    422  OD1 ASP A  31      -8.196  15.582   6.097  1.00  0.98           O  
ATOM    423  OD2 ASP A  31      -8.101  13.799   7.312  1.00  0.98           O  
ATOM    424  H   ASP A  31      -5.082  17.676   8.971  1.00  0.98           H  
ATOM    425  HA  ASP A  31      -5.324  15.954   6.549  1.00  0.98           H  
ATOM    426 1HB  ASP A  31      -6.139  14.868   8.490  1.00  0.98           H  
ATOM    427 2HB  ASP A  31      -7.261  16.182   8.792  1.00  0.98           H  
ATOM    428  N   PRO A  32      -6.250  18.021   5.262  1.00  1.05           N  
ATOM    429  CA  PRO A  32      -6.755  19.058   4.372  1.00  1.05           C  
ATOM    430  C   PRO A  32      -8.257  19.005   4.147  1.00  1.05           C  
ATOM    431  O   PRO A  32      -8.834  19.974   3.664  1.00  1.05           O  
ATOM    432  CB  PRO A  32      -6.040  18.752   3.050  1.00  1.05           C  
ATOM    433  CG  PRO A  32      -4.833  18.011   3.428  1.00  1.05           C  
ATOM    434  CD  PRO A  32      -5.194  17.225   4.613  1.00  1.05           C  
ATOM    435  HA  PRO A  32      -6.468  20.043   4.749  1.00  1.05           H  
ATOM    436 1HB  PRO A  32      -6.705  18.167   2.395  1.00  1.05           H  
ATOM    437 2HB  PRO A  32      -5.811  19.692   2.522  1.00  1.05           H  
ATOM    438 1HG  PRO A  32      -4.607  17.322   2.655  1.00  1.05           H  
ATOM    439 2HG  PRO A  32      -3.959  18.648   3.541  1.00  1.05           H  
ATOM    440 1HD  PRO A  32      -5.576  16.234   4.326  1.00  1.05           H  
ATOM    441 2HD  PRO A  32      -4.287  17.187   5.193  1.00  1.05           H  
ATOM    442  N   GLU A  33      -8.907  17.873   4.425  1.00  1.08           N  
ATOM    443  CA  GLU A  33     -10.346  17.832   4.194  1.00  1.08           C  
ATOM    444  C   GLU A  33     -11.110  18.369   5.400  1.00  1.08           C  
ATOM    445  O   GLU A  33     -12.327  18.566   5.346  1.00  1.08           O  
ATOM    446  CB  GLU A  33     -10.809  16.420   3.849  1.00  1.08           C  
ATOM    447  CG  GLU A  33     -10.261  15.896   2.519  1.00  1.08           C  
ATOM    448  CD  GLU A  33     -10.797  14.529   2.129  1.00  1.08           C  
ATOM    449  OE1 GLU A  33     -11.595  13.979   2.855  1.00  1.08           O  
ATOM    450  OE2 GLU A  33     -10.407  14.044   1.092  1.00  1.08           O  
ATOM    451  H   GLU A  33      -8.451  17.051   4.850  1.00  1.08           H  
ATOM    452  HA  GLU A  33     -10.576  18.471   3.343  1.00  1.08           H  
ATOM    453 1HB  GLU A  33     -10.488  15.734   4.638  1.00  1.08           H  
ATOM    454 2HB  GLU A  33     -11.896  16.390   3.809  1.00  1.08           H  
ATOM    455 1HG  GLU A  33     -10.510  16.609   1.734  1.00  1.08           H  
ATOM    456 2HG  GLU A  33      -9.174  15.845   2.593  1.00  1.08           H  
ATOM    457  N   THR A  34     -10.381  18.603   6.493  1.00  1.07           N  
ATOM    458  CA  THR A  34     -10.949  19.097   7.733  1.00  1.07           C  
ATOM    459  C   THR A  34     -10.284  20.405   8.154  1.00  1.07           C  
ATOM    460  O   THR A  34     -10.812  21.135   8.990  1.00  1.07           O  
ATOM    461  CB  THR A  34     -10.749  18.068   8.849  1.00  1.07           C  
ATOM    462  OG1 THR A  34      -9.345  17.903   9.083  1.00  1.07           O  
ATOM    463  CG2 THR A  34     -11.321  16.729   8.426  1.00  1.07           C  
ATOM    464  H   THR A  34      -9.381  18.414   6.476  1.00  1.07           H  
ATOM    465  HA  THR A  34     -12.013  19.281   7.589  1.00  1.07           H  
ATOM    466  HB  THR A  34     -11.235  18.410   9.764  1.00  1.07           H  
ATOM    467  HG1 THR A  34      -8.861  17.921   8.226  1.00  1.07           H  
ATOM    468 1HG2 THR A  34     -11.163  16.002   9.220  1.00  1.07           H  
ATOM    469 2HG2 THR A  34     -12.388  16.834   8.233  1.00  1.07           H  
ATOM    470 3HG2 THR A  34     -10.818  16.385   7.519  1.00  1.07           H  
ATOM    471  N   ASP A  35      -9.124  20.696   7.551  1.00  1.04           N  
ATOM    472  CA  ASP A  35      -8.264  21.823   7.926  1.00  1.04           C  
ATOM    473  C   ASP A  35      -7.830  21.755   9.390  1.00  1.04           C  
ATOM    474  O   ASP A  35      -7.767  22.777  10.079  1.00  1.04           O  
ATOM    475  CB  ASP A  35      -8.939  23.187   7.686  1.00  1.04           C  
ATOM    476  CG  ASP A  35      -9.191  23.531   6.222  1.00  1.04           C  
ATOM    477  OD1 ASP A  35      -8.360  23.203   5.410  1.00  1.04           O  
ATOM    478  OD2 ASP A  35     -10.212  24.119   5.932  1.00  1.04           O  
ATOM    479  H   ASP A  35      -8.768  20.035   6.870  1.00  1.04           H  
ATOM    480  HA  ASP A  35      -7.378  21.775   7.307  1.00  1.04           H  
ATOM    481 1HB  ASP A  35      -9.883  23.241   8.221  1.00  1.04           H  
ATOM    482 2HB  ASP A  35      -8.303  23.968   8.103  1.00  1.04           H  
ATOM    483  N   GLU A  36      -7.484  20.548   9.843  1.00  0.98           N  
ATOM    484  CA  GLU A  36      -7.038  20.365  11.223  1.00  0.98           C  
ATOM    485  C   GLU A  36      -5.719  19.613  11.368  1.00  0.98           C  
ATOM    486  O   GLU A  36      -5.383  18.724  10.581  1.00  0.98           O  
ATOM    487  CB  GLU A  36      -8.092  19.609  12.055  1.00  0.98           C  
ATOM    488  CG  GLU A  36      -9.435  20.335  12.256  1.00  0.98           C  
ATOM    489  CD  GLU A  36     -10.414  19.580  13.172  1.00  0.98           C  
ATOM    490  OE1 GLU A  36     -10.074  18.516  13.637  1.00  0.98           O  
ATOM    491  OE2 GLU A  36     -11.489  20.087  13.409  1.00  0.98           O  
ATOM    492  H   GLU A  36      -7.552  19.753   9.203  1.00  0.98           H  
ATOM    493  HA  GLU A  36      -6.900  21.351  11.665  1.00  0.98           H  
ATOM    494 1HB  GLU A  36      -8.308  18.654  11.573  1.00  0.98           H  
ATOM    495 2HB  GLU A  36      -7.681  19.389  13.041  1.00  0.98           H  
ATOM    496 1HG  GLU A  36      -9.244  21.323  12.673  1.00  0.98           H  
ATOM    497 2HG  GLU A  36      -9.899  20.469  11.286  1.00  0.98           H  
ATOM    498  N   TRP A  37      -4.986  19.967  12.423  1.00  0.92           N  
ATOM    499  CA  TRP A  37      -3.760  19.271  12.807  1.00  0.92           C  
ATOM    500  C   TRP A  37      -3.991  18.414  14.062  1.00  0.92           C  
ATOM    501  O   TRP A  37      -4.805  18.770  14.918  1.00  0.92           O  
ATOM    502  CB  TRP A  37      -2.592  20.238  13.049  1.00  0.92           C  
ATOM    503  CG  TRP A  37      -1.959  20.884  11.803  1.00  0.92           C  
ATOM    504  CD1 TRP A  37      -2.360  22.018  11.167  1.00  0.92           C  
ATOM    505  CD2 TRP A  37      -0.772  20.422  11.077  1.00  0.92           C  
ATOM    506  NE1 TRP A  37      -1.518  22.302  10.118  1.00  0.92           N  
ATOM    507  CE2 TRP A  37      -0.543  21.323  10.045  1.00  0.92           C  
ATOM    508  CE3 TRP A  37       0.098  19.329  11.218  1.00  0.92           C  
ATOM    509  CZ2 TRP A  37       0.541  21.144   9.135  1.00  0.92           C  
ATOM    510  CZ3 TRP A  37       1.156  19.166  10.324  1.00  0.92           C  
ATOM    511  CH2 TRP A  37       1.366  20.043   9.317  1.00  0.92           C  
ATOM    512  H   TRP A  37      -5.306  20.731  13.002  1.00  0.92           H  
ATOM    513  HA  TRP A  37      -3.482  18.622  11.995  1.00  0.92           H  
ATOM    514 1HB  TRP A  37      -2.895  21.030  13.734  1.00  0.92           H  
ATOM    515 2HB  TRP A  37      -1.821  19.681  13.533  1.00  0.92           H  
ATOM    516  HD1 TRP A  37      -3.215  22.625  11.454  1.00  0.92           H  
ATOM    517  HE1 TRP A  37      -1.626  23.133   9.520  1.00  0.92           H  
ATOM    518  HE3 TRP A  37      -0.054  18.618  11.984  1.00  0.92           H  
ATOM    519  HZ2 TRP A  37       0.747  21.801   8.312  1.00  0.92           H  
ATOM    520  HZ3 TRP A  37       1.808  18.306  10.448  1.00  0.92           H  
ATOM    521  HH2 TRP A  37       2.198  19.872   8.635  1.00  0.92           H  
ATOM    522  N   SER A  38      -3.249  17.306  14.175  1.00  0.87           N  
ATOM    523  CA  SER A  38      -3.339  16.406  15.332  1.00  0.87           C  
ATOM    524  C   SER A  38      -2.007  15.732  15.656  1.00  0.87           C  
ATOM    525  O   SER A  38      -1.225  15.406  14.768  1.00  0.87           O  
ATOM    526  CB  SER A  38      -4.367  15.330  15.058  1.00  0.87           C  
ATOM    527  OG  SER A  38      -4.485  14.454  16.150  1.00  0.87           O  
ATOM    528  H   SER A  38      -2.636  17.071  13.397  1.00  0.87           H  
ATOM    529  HA  SER A  38      -3.646  16.990  16.199  1.00  0.87           H  
ATOM    530 1HB  SER A  38      -5.332  15.794  14.853  1.00  0.87           H  
ATOM    531 2HB  SER A  38      -4.075  14.770  14.170  1.00  0.87           H  
ATOM    532  HG  SER A  38      -3.604  14.067  16.288  1.00  0.87           H  
ATOM    533  N   PHE A  39      -1.749  15.471  16.933  1.00  0.83           N  
ATOM    534  CA  PHE A  39      -0.486  14.805  17.257  1.00  0.83           C  
ATOM    535  C   PHE A  39      -0.545  13.329  16.952  1.00  0.83           C  
ATOM    536  O   PHE A  39      -1.575  12.682  17.157  1.00  0.83           O  
ATOM    537  CB  PHE A  39      -0.103  14.993  18.711  1.00  0.83           C  
ATOM    538  CG  PHE A  39       0.369  16.347  19.014  1.00  0.83           C  
ATOM    539  CD1 PHE A  39      -0.494  17.300  19.515  1.00  0.83           C  
ATOM    540  CD2 PHE A  39       1.693  16.684  18.790  1.00  0.83           C  
ATOM    541  CE1 PHE A  39      -0.044  18.562  19.798  1.00  0.83           C  
ATOM    542  CE2 PHE A  39       2.146  17.951  19.073  1.00  0.83           C  
ATOM    543  CZ  PHE A  39       1.274  18.889  19.578  1.00  0.83           C  
ATOM    544  H   PHE A  39      -2.401  15.738  17.659  1.00  0.83           H  
ATOM    545  HA  PHE A  39       0.304  15.243  16.649  1.00  0.83           H  
ATOM    546 1HB  PHE A  39      -0.958  14.774  19.347  1.00  0.83           H  
ATOM    547 2HB  PHE A  39       0.689  14.288  18.968  1.00  0.83           H  
ATOM    548  HD1 PHE A  39      -1.538  17.040  19.689  1.00  0.83           H  
ATOM    549  HD2 PHE A  39       2.372  15.929  18.385  1.00  0.83           H  
ATOM    550  HE1 PHE A  39      -0.730  19.312  20.192  1.00  0.83           H  
ATOM    551  HE2 PHE A  39       3.185  18.215  18.901  1.00  0.83           H  
ATOM    552  HZ  PHE A  39       1.620  19.893  19.801  1.00  0.83           H  
ATOM    553  N   VAL A  40       0.567  12.820  16.436  1.00  0.79           N  
ATOM    554  CA  VAL A  40       0.713  11.431  16.050  1.00  0.79           C  
ATOM    555  C   VAL A  40       2.016  10.808  16.532  1.00  0.79           C  
ATOM    556  O   VAL A  40       3.044  11.458  16.487  1.00  0.79           O  
ATOM    557  CB  VAL A  40       0.700  11.351  14.501  1.00  0.79           C  
ATOM    558  CG1 VAL A  40       0.875   9.977  14.045  1.00  0.79           C  
ATOM    559  CG2 VAL A  40      -0.601  11.904  13.951  1.00  0.79           C  
ATOM    560  H   VAL A  40       1.360  13.444  16.288  1.00  0.79           H  
ATOM    561  HA  VAL A  40      -0.124  10.864  16.458  1.00  0.79           H  
ATOM    562  HB  VAL A  40       1.538  11.931  14.111  1.00  0.79           H  
ATOM    563 1HG1 VAL A  40       0.875   9.955  12.971  1.00  0.79           H  
ATOM    564 2HG1 VAL A  40       1.808   9.574  14.403  1.00  0.79           H  
ATOM    565 3HG1 VAL A  40       0.050   9.385  14.420  1.00  0.79           H  
ATOM    566 1HG2 VAL A  40      -0.577  11.828  12.880  1.00  0.79           H  
ATOM    567 2HG2 VAL A  40      -1.436  11.318  14.337  1.00  0.79           H  
ATOM    568 3HG2 VAL A  40      -0.726  12.942  14.236  1.00  0.79           H  
ATOM    569  N   ALA A  41       1.964   9.587  17.063  1.00  0.76           N  
ATOM    570  CA  ALA A  41       3.164   8.775  17.324  1.00  0.76           C  
ATOM    571  C   ALA A  41       4.490   9.532  17.411  1.00  0.76           C  
ATOM    572  O   ALA A  41       5.140   9.676  16.380  1.00  0.76           O  
ATOM    573  CB  ALA A  41       3.326   7.742  16.251  1.00  0.76           C  
ATOM    574  H   ALA A  41       1.055   9.140  17.156  1.00  0.76           H  
ATOM    575  HA  ALA A  41       2.997   8.258  18.267  1.00  0.76           H  
ATOM    576 1HB  ALA A  41       4.165   7.092  16.477  1.00  0.76           H  
ATOM    577 2HB  ALA A  41       2.422   7.159  16.194  1.00  0.76           H  
ATOM    578 3HB  ALA A  41       3.501   8.243  15.312  1.00  0.76           H  
ATOM    579  N   PRO A  42       4.878  10.125  18.529  1.00  0.74           N  
ATOM    580  CA  PRO A  42       6.179  10.747  18.689  1.00  0.74           C  
ATOM    581  C   PRO A  42       7.304   9.739  18.420  1.00  0.74           C  
ATOM    582  O   PRO A  42       7.152   8.538  18.669  1.00  0.74           O  
ATOM    583  CB  PRO A  42       6.158  11.184  20.155  1.00  0.74           C  
ATOM    584  CG  PRO A  42       4.671  11.327  20.488  1.00  0.74           C  
ATOM    585  CD  PRO A  42       3.992  10.223  19.690  1.00  0.74           C  
ATOM    586  HA  PRO A  42       6.257  11.605  18.004  1.00  0.74           H  
ATOM    587 1HB  PRO A  42       6.677  10.435  20.772  1.00  0.74           H  
ATOM    588 2HB  PRO A  42       6.714  12.124  20.264  1.00  0.74           H  
ATOM    589 1HG  PRO A  42       4.511  11.233  21.572  1.00  0.74           H  
ATOM    590 2HG  PRO A  42       4.319  12.329  20.198  1.00  0.74           H  
ATOM    591 1HD  PRO A  42       3.983   9.280  20.253  1.00  0.74           H  
ATOM    592 2HD  PRO A  42       2.988  10.546  19.395  1.00  0.74           H  
ATOM    593  N   MET A  43       8.421  10.245  17.910  1.00  0.72           N  
ATOM    594  CA  MET A  43       9.636   9.498  17.598  1.00  0.72           C  
ATOM    595  C   MET A  43      10.357   9.067  18.856  1.00  0.72           C  
ATOM    596  O   MET A  43      10.114   9.598  19.948  1.00  0.72           O  
ATOM    597  CB  MET A  43      10.563  10.336  16.721  1.00  0.72           C  
ATOM    598  CG  MET A  43      10.063  10.547  15.364  1.00  0.72           C  
ATOM    599  SD  MET A  43      11.128  11.510  14.378  1.00  0.72           S  
ATOM    600  CE  MET A  43      10.854  13.076  15.175  1.00  0.72           C  
ATOM    601  H   MET A  43       8.450  11.237  17.741  1.00  0.72           H  
ATOM    602  HA  MET A  43       9.362   8.598  17.051  1.00  0.72           H  
ATOM    603 1HB  MET A  43      10.714  11.312  17.178  1.00  0.72           H  
ATOM    604 2HB  MET A  43      11.538   9.854  16.652  1.00  0.72           H  
ATOM    605 1HG  MET A  43       9.996   9.587  14.915  1.00  0.72           H  
ATOM    606 2HG  MET A  43       9.077  11.001  15.386  1.00  0.72           H  
ATOM    607 1HE  MET A  43      11.435  13.845  14.685  1.00  0.72           H  
ATOM    608 2HE  MET A  43       9.792  13.335  15.137  1.00  0.72           H  
ATOM    609 3HE  MET A  43      11.165  12.994  16.200  1.00  0.72           H  
ATOM    610  N   THR A  44      11.242   8.085  18.724  1.00  0.71           N  
ATOM    611  CA  THR A  44      11.971   7.644  19.896  1.00  0.71           C  
ATOM    612  C   THR A  44      13.190   8.544  20.175  1.00  0.71           C  
ATOM    613  O   THR A  44      13.590   8.701  21.332  1.00  0.71           O  
ATOM    614  CB  THR A  44      12.378   6.171  19.721  1.00  0.71           C  
ATOM    615  OG1 THR A  44      13.210   6.042  18.601  1.00  0.71           O  
ATOM    616  CG2 THR A  44      11.145   5.304  19.503  1.00  0.71           C  
ATOM    617  H   THR A  44      11.435   7.658  17.814  1.00  0.71           H  
ATOM    618  HA  THR A  44      11.306   7.706  20.757  1.00  0.71           H  
ATOM    619  HB  THR A  44      12.914   5.836  20.606  1.00  0.71           H  
ATOM    620  HG1 THR A  44      12.726   6.327  17.801  1.00  0.71           H  
ATOM    621 1HG2 THR A  44      11.449   4.264  19.375  1.00  0.71           H  
ATOM    622 2HG2 THR A  44      10.482   5.387  20.362  1.00  0.71           H  
ATOM    623 3HG2 THR A  44      10.622   5.643  18.604  1.00  0.71           H  
ATOM    624  N   THR A  45      13.733   9.191  19.137  1.00  0.70           N  
ATOM    625  CA  THR A  45      14.841  10.128  19.314  1.00  0.70           C  
ATOM    626  C   THR A  45      14.474  11.546  18.832  1.00  0.70           C  
ATOM    627  O   THR A  45      14.052  11.698  17.685  1.00  0.70           O  
ATOM    628  CB  THR A  45      16.101   9.637  18.586  1.00  0.70           C  
ATOM    629  OG1 THR A  45      16.507   8.386  19.144  1.00  0.70           O  
ATOM    630  CG2 THR A  45      17.226  10.636  18.703  1.00  0.70           C  
ATOM    631  H   THR A  45      13.405   8.995  18.185  1.00  0.70           H  
ATOM    632  HA  THR A  45      15.102  10.134  20.361  1.00  0.70           H  
ATOM    633  HB  THR A  45      15.864   9.487  17.537  1.00  0.70           H  
ATOM    634  HG1 THR A  45      16.712   8.511  20.079  1.00  0.70           H  
ATOM    635 1HG2 THR A  45      18.101  10.266  18.176  1.00  0.70           H  
ATOM    636 2HG2 THR A  45      16.918  11.570  18.265  1.00  0.70           H  
ATOM    637 3HG2 THR A  45      17.479  10.798  19.751  1.00  0.70           H  
ATOM    638  N   PRO A  46      14.557  12.590  19.685  1.00  0.70           N  
ATOM    639  CA  PRO A  46      14.308  13.975  19.327  1.00  0.70           C  
ATOM    640  C   PRO A  46      15.224  14.347  18.194  1.00  0.70           C  
ATOM    641  O   PRO A  46      16.378  13.925  18.173  1.00  0.70           O  
ATOM    642  CB  PRO A  46      14.652  14.733  20.608  1.00  0.70           C  
ATOM    643  CG  PRO A  46      14.431  13.732  21.714  1.00  0.70           C  
ATOM    644  CD  PRO A  46      14.855  12.394  21.124  1.00  0.70           C  
ATOM    645  HA  PRO A  46      13.265  14.108  19.034  1.00  0.70           H  
ATOM    646 1HB  PRO A  46      15.695  15.097  20.560  1.00  0.70           H  
ATOM    647 2HB  PRO A  46      14.008  15.616  20.699  1.00  0.70           H  
ATOM    648 1HG  PRO A  46      15.042  14.016  22.587  1.00  0.70           H  
ATOM    649 2HG  PRO A  46      13.384  13.749  22.044  1.00  0.70           H  
ATOM    650 1HD  PRO A  46      15.936  12.217  21.285  1.00  0.70           H  
ATOM    651 2HD  PRO A  46      14.211  11.618  21.573  1.00  0.70           H  
ATOM    652  N   ARG A  47      14.737  15.124  17.249  1.00  0.69           N  
ATOM    653  CA  ARG A  47      15.607  15.484  16.144  1.00  0.69           C  
ATOM    654  C   ARG A  47      15.132  16.706  15.369  1.00  0.69           C  
ATOM    655  O   ARG A  47      13.938  16.833  15.078  1.00  0.69           O  
ATOM    656  CB  ARG A  47      15.730  14.286  15.206  1.00  0.69           C  
ATOM    657  CG  ARG A  47      14.440  13.913  14.551  1.00  0.69           C  
ATOM    658  CD  ARG A  47      14.526  12.763  13.600  1.00  0.69           C  
ATOM    659  NE  ARG A  47      14.805  11.468  14.225  1.00  0.69           N  
ATOM    660  CZ  ARG A  47      15.948  10.755  14.082  1.00  0.69           C  
ATOM    661  NH1 ARG A  47      16.924  11.179  13.322  1.00  0.69           N  
ATOM    662  NH2 ARG A  47      16.078   9.601  14.702  1.00  0.69           N  
ATOM    663  H   ARG A  47      13.779  15.468  17.308  1.00  0.69           H  
ATOM    664  HA  ARG A  47      16.583  15.684  16.553  1.00  0.69           H  
ATOM    665 1HB  ARG A  47      16.456  14.506  14.420  1.00  0.69           H  
ATOM    666 2HB  ARG A  47      16.085  13.411  15.745  1.00  0.69           H  
ATOM    667 1HG  ARG A  47      13.741  13.632  15.336  1.00  0.69           H  
ATOM    668 2HG  ARG A  47      14.047  14.773  14.009  1.00  0.69           H  
ATOM    669 1HD  ARG A  47      13.590  12.687  13.071  1.00  0.69           H  
ATOM    670 2HD  ARG A  47      15.329  12.961  12.896  1.00  0.69           H  
ATOM    671  HE  ARG A  47      14.087  11.075  14.836  1.00  0.69           H  
ATOM    672 1HH1 ARG A  47      16.859  12.063  12.821  1.00  0.69           H  
ATOM    673 2HH1 ARG A  47      17.752  10.610  13.204  1.00  0.69           H  
ATOM    674 1HH2 ARG A  47      15.300   9.241  15.276  1.00  0.69           H  
ATOM    675 2HH2 ARG A  47      16.941   9.061  14.608  1.00  0.69           H  
ATOM    676  N   SER A  48      16.086  17.521  14.919  1.00  0.68           N  
ATOM    677  CA  SER A  48      15.756  18.665  14.058  1.00  0.68           C  
ATOM    678  C   SER A  48      16.721  18.776  12.896  1.00  0.68           C  
ATOM    679  O   SER A  48      17.861  18.341  12.981  1.00  0.68           O  
ATOM    680  CB  SER A  48      15.821  19.937  14.830  1.00  0.68           C  
ATOM    681  OG  SER A  48      15.016  19.869  15.953  1.00  0.68           O  
ATOM    682  H   SER A  48      17.038  17.357  15.254  1.00  0.68           H  
ATOM    683  HA  SER A  48      14.752  18.531  13.654  1.00  0.68           H  
ATOM    684 1HB  SER A  48      16.845  20.151  15.100  1.00  0.68           H  
ATOM    685 2HB  SER A  48      15.472  20.738  14.188  1.00  0.68           H  
ATOM    686  HG  SER A  48      15.076  20.734  16.376  1.00  0.68           H  
ATOM    687  N   GLY A  49      16.308  19.403  11.805  1.00  0.68           N  
ATOM    688  CA  GLY A  49      17.200  19.501  10.660  1.00  0.68           C  
ATOM    689  C   GLY A  49      17.250  18.122  10.017  1.00  0.68           C  
ATOM    690  O   GLY A  49      18.277  17.712   9.474  1.00  0.68           O  
ATOM    691  H   GLY A  49      15.371  19.780  11.748  1.00  0.68           H  
ATOM    692 1HA  GLY A  49      16.815  20.236   9.952  1.00  0.68           H  
ATOM    693 2HA  GLY A  49      18.193  19.817  10.977  1.00  0.68           H  
ATOM    694  N   VAL A  50      16.121  17.420  10.108  1.00  0.67           N  
ATOM    695  CA  VAL A  50      15.941  16.047   9.647  1.00  0.67           C  
ATOM    696  C   VAL A  50      15.277  15.968   8.293  1.00  0.67           C  
ATOM    697  O   VAL A  50      14.301  16.674   8.026  1.00  0.67           O  
ATOM    698  CB  VAL A  50      15.024  15.329  10.655  1.00  0.67           C  
ATOM    699  CG1 VAL A  50      13.683  16.080  10.777  1.00  0.67           C  
ATOM    700  CG2 VAL A  50      14.756  13.941  10.214  1.00  0.67           C  
ATOM    701  H   VAL A  50      15.334  17.873  10.550  1.00  0.67           H  
ATOM    702  HA  VAL A  50      16.915  15.553   9.602  1.00  0.67           H  
ATOM    703  HB  VAL A  50      15.505  15.323  11.634  1.00  0.67           H  
ATOM    704 1HG1 VAL A  50      13.041  15.572  11.502  1.00  0.67           H  
ATOM    705 2HG1 VAL A  50      13.864  17.106  11.112  1.00  0.67           H  
ATOM    706 3HG1 VAL A  50      13.189  16.098   9.808  1.00  0.67           H  
ATOM    707 1HG2 VAL A  50      14.126  13.485  10.922  1.00  0.67           H  
ATOM    708 2HG2 VAL A  50      14.264  13.932   9.254  1.00  0.67           H  
ATOM    709 3HG2 VAL A  50      15.689  13.403  10.151  1.00  0.67           H  
ATOM    710  N   GLY A  51      15.798  15.108   7.427  1.00  0.68           N  
ATOM    711  CA  GLY A  51      15.174  14.981   6.129  1.00  0.68           C  
ATOM    712  C   GLY A  51      14.114  13.910   6.231  1.00  0.68           C  
ATOM    713  O   GLY A  51      14.331  12.879   6.870  1.00  0.68           O  
ATOM    714  H   GLY A  51      16.588  14.516   7.697  1.00  0.68           H  
ATOM    715 1HA  GLY A  51      14.725  15.929   5.837  1.00  0.68           H  
ATOM    716 2HA  GLY A  51      15.916  14.735   5.390  1.00  0.68           H  
ATOM    717  N   VAL A  52      12.977  14.133   5.590  1.00  0.71           N  
ATOM    718  CA  VAL A  52      11.879  13.183   5.680  1.00  0.71           C  
ATOM    719  C   VAL A  52      11.333  12.770   4.319  1.00  0.71           C  
ATOM    720  O   VAL A  52      11.191  13.598   3.418  1.00  0.71           O  
ATOM    721  CB  VAL A  52      10.769  13.734   6.596  1.00  0.71           C  
ATOM    722  CG1 VAL A  52       9.602  12.806   6.663  1.00  0.71           C  
ATOM    723  CG2 VAL A  52      11.297  13.871   8.003  1.00  0.71           C  
ATOM    724  H   VAL A  52      12.861  14.981   5.052  1.00  0.71           H  
ATOM    725  HA  VAL A  52      12.272  12.303   6.155  1.00  0.71           H  
ATOM    726  HB  VAL A  52      10.434  14.690   6.203  1.00  0.71           H  
ATOM    727 1HG1 VAL A  52       8.833  13.226   7.314  1.00  0.71           H  
ATOM    728 2HG1 VAL A  52       9.209  12.659   5.697  1.00  0.71           H  
ATOM    729 3HG1 VAL A  52       9.932  11.853   7.061  1.00  0.71           H  
ATOM    730 1HG2 VAL A  52      10.521  14.255   8.605  1.00  0.71           H  
ATOM    731 2HG2 VAL A  52      11.587  12.907   8.364  1.00  0.71           H  
ATOM    732 3HG2 VAL A  52      12.147  14.531   8.045  1.00  0.71           H  
ATOM    733  N   ALA A  53      11.058  11.474   4.170  1.00  0.75           N  
ATOM    734  CA  ALA A  53      10.550  10.953   2.903  1.00  0.75           C  
ATOM    735  C   ALA A  53       9.585   9.791   3.062  1.00  0.75           C  
ATOM    736  O   ALA A  53       9.546   9.133   4.096  1.00  0.75           O  
ATOM    737  CB  ALA A  53      11.697  10.502   2.043  1.00  0.75           C  
ATOM    738  H   ALA A  53      11.220  10.864   4.974  1.00  0.75           H  
ATOM    739  HA  ALA A  53      10.017  11.760   2.400  1.00  0.75           H  
ATOM    740 1HB  ALA A  53      11.290  10.174   1.118  1.00  0.75           H  
ATOM    741 2HB  ALA A  53      12.347  11.343   1.875  1.00  0.75           H  
ATOM    742 3HB  ALA A  53      12.242   9.690   2.525  1.00  0.75           H  
ATOM    743  N   VAL A  54       8.803   9.528   2.014  1.00  0.80           N  
ATOM    744  CA  VAL A  54       7.876   8.398   2.031  1.00  0.80           C  
ATOM    745  C   VAL A  54       8.266   7.284   1.081  1.00  0.80           C  
ATOM    746  O   VAL A  54       8.504   7.512  -0.105  1.00  0.80           O  
ATOM    747  CB  VAL A  54       6.452   8.842   1.689  1.00  0.80           C  
ATOM    748  CG1 VAL A  54       5.523   7.660   1.648  1.00  0.80           C  
ATOM    749  CG2 VAL A  54       6.011   9.753   2.693  1.00  0.80           C  
ATOM    750  H   VAL A  54       8.854  10.110   1.190  1.00  0.80           H  
ATOM    751  HA  VAL A  54       7.865   8.002   3.037  1.00  0.80           H  
ATOM    752  HB  VAL A  54       6.442   9.321   0.711  1.00  0.80           H  
ATOM    753 1HG1 VAL A  54       4.541   8.024   1.411  1.00  0.80           H  
ATOM    754 2HG1 VAL A  54       5.843   6.958   0.886  1.00  0.80           H  
ATOM    755 3HG1 VAL A  54       5.513   7.164   2.622  1.00  0.80           H  
ATOM    756 1HG2 VAL A  54       4.999  10.096   2.486  1.00  0.80           H  
ATOM    757 2HG2 VAL A  54       6.041   9.228   3.615  1.00  0.80           H  
ATOM    758 3HG2 VAL A  54       6.687  10.565   2.698  1.00  0.80           H  
ATOM    759  N   LEU A  55       8.329   6.078   1.624  1.00  0.84           N  
ATOM    760  CA  LEU A  55       8.686   4.901   0.857  1.00  0.84           C  
ATOM    761  C   LEU A  55       7.932   3.656   1.312  1.00  0.84           C  
ATOM    762  O   LEU A  55       7.935   3.291   2.488  1.00  0.84           O  
ATOM    763  CB  LEU A  55      10.197   4.703   0.894  1.00  0.84           C  
ATOM    764  CG  LEU A  55      10.712   3.459   0.237  1.00  0.84           C  
ATOM    765  CD1 LEU A  55      10.384   3.448  -1.224  1.00  0.84           C  
ATOM    766  CD2 LEU A  55      12.175   3.445   0.380  1.00  0.84           C  
ATOM    767  H   LEU A  55       8.094   5.994   2.614  1.00  0.84           H  
ATOM    768  HA  LEU A  55       8.413   5.086  -0.181  1.00  0.84           H  
ATOM    769 1HB  LEU A  55      10.668   5.542   0.399  1.00  0.84           H  
ATOM    770 2HB  LEU A  55      10.527   4.694   1.918  1.00  0.84           H  
ATOM    771  HG  LEU A  55      10.270   2.589   0.712  1.00  0.84           H  
ATOM    772 1HD1 LEU A  55      10.778   2.534  -1.659  1.00  0.84           H  
ATOM    773 2HD1 LEU A  55       9.318   3.477  -1.373  1.00  0.84           H  
ATOM    774 3HD1 LEU A  55      10.838   4.302  -1.696  1.00  0.84           H  
ATOM    775 1HD2 LEU A  55      12.574   2.567  -0.088  1.00  0.84           H  
ATOM    776 2HD2 LEU A  55      12.564   4.309  -0.126  1.00  0.84           H  
ATOM    777 3HD2 LEU A  55      12.454   3.459   1.436  1.00  0.84           H  
ATOM    778  N   ASN A  56       7.264   3.015   0.358  1.00  0.87           N  
ATOM    779  CA  ASN A  56       6.483   1.803   0.580  1.00  0.87           C  
ATOM    780  C   ASN A  56       5.417   2.012   1.650  1.00  0.87           C  
ATOM    781  O   ASN A  56       5.128   1.117   2.446  1.00  0.87           O  
ATOM    782  CB  ASN A  56       7.389   0.647   0.950  1.00  0.87           C  
ATOM    783  CG  ASN A  56       8.387   0.319  -0.132  1.00  0.87           C  
ATOM    784  OD1 ASN A  56       8.130   0.502  -1.328  1.00  0.87           O  
ATOM    785  ND2 ASN A  56       9.521  -0.180   0.274  1.00  0.87           N  
ATOM    786  H   ASN A  56       7.311   3.386  -0.580  1.00  0.87           H  
ATOM    787  HA  ASN A  56       5.965   1.553  -0.347  1.00  0.87           H  
ATOM    788 1HB  ASN A  56       7.926   0.864   1.873  1.00  0.87           H  
ATOM    789 2HB  ASN A  56       6.779  -0.237   1.136  1.00  0.87           H  
ATOM    790 1HD2 ASN A  56      10.226  -0.431  -0.393  1.00  0.87           H  
ATOM    791 2HD2 ASN A  56       9.671  -0.319   1.252  1.00  0.87           H  
ATOM    792  N   GLY A  57       4.854   3.216   1.664  1.00  0.86           N  
ATOM    793  CA  GLY A  57       3.793   3.599   2.581  1.00  0.86           C  
ATOM    794  C   GLY A  57       4.285   4.149   3.919  1.00  0.86           C  
ATOM    795  O   GLY A  57       3.490   4.668   4.702  1.00  0.86           O  
ATOM    796  H   GLY A  57       5.171   3.893   0.988  1.00  0.86           H  
ATOM    797 1HA  GLY A  57       3.169   4.332   2.098  1.00  0.86           H  
ATOM    798 2HA  GLY A  57       3.160   2.731   2.768  1.00  0.86           H  
ATOM    799  N   ARG A  58       5.586   4.036   4.199  1.00  0.83           N  
ATOM    800  CA  ARG A  58       6.118   4.463   5.491  1.00  0.83           C  
ATOM    801  C   ARG A  58       6.826   5.812   5.426  1.00  0.83           C  
ATOM    802  O   ARG A  58       7.368   6.183   4.385  1.00  0.83           O  
ATOM    803  CB  ARG A  58       7.057   3.391   6.030  1.00  0.83           C  
ATOM    804  CG  ARG A  58       6.323   2.206   6.708  1.00  0.83           C  
ATOM    805  CD  ARG A  58       5.649   1.293   5.698  1.00  0.83           C  
ATOM    806  NE  ARG A  58       4.885   0.209   6.315  1.00  0.83           N  
ATOM    807  CZ  ARG A  58       4.161  -0.706   5.644  1.00  0.83           C  
ATOM    808  NH1 ARG A  58       4.117  -0.725   4.328  1.00  0.83           N  
ATOM    809  NH2 ARG A  58       3.474  -1.588   6.342  1.00  0.83           N  
ATOM    810  H   ARG A  58       6.228   3.619   3.527  1.00  0.83           H  
ATOM    811  HA  ARG A  58       5.287   4.554   6.191  1.00  0.83           H  
ATOM    812 1HB  ARG A  58       7.653   2.987   5.213  1.00  0.83           H  
ATOM    813 2HB  ARG A  58       7.740   3.833   6.759  1.00  0.83           H  
ATOM    814 1HG  ARG A  58       7.029   1.621   7.295  1.00  0.83           H  
ATOM    815 2HG  ARG A  58       5.557   2.597   7.356  1.00  0.83           H  
ATOM    816 1HD  ARG A  58       4.965   1.855   5.103  1.00  0.83           H  
ATOM    817 2HD  ARG A  58       6.402   0.851   5.045  1.00  0.83           H  
ATOM    818  HE  ARG A  58       4.827   0.147   7.339  1.00  0.83           H  
ATOM    819 1HH1 ARG A  58       4.630  -0.026   3.766  1.00  0.83           H  
ATOM    820 2HH1 ARG A  58       3.564  -1.419   3.860  1.00  0.83           H  
ATOM    821 1HH2 ARG A  58       3.499  -1.514   7.374  1.00  0.83           H  
ATOM    822 2HH2 ARG A  58       2.910  -2.279   5.882  1.00  0.83           H  
ATOM    823  N   ILE A  59       6.846   6.535   6.547  1.00  0.78           N  
ATOM    824  CA  ILE A  59       7.547   7.827   6.595  1.00  0.78           C  
ATOM    825  C   ILE A  59       8.886   7.684   7.303  1.00  0.78           C  
ATOM    826  O   ILE A  59       8.956   7.184   8.418  1.00  0.78           O  
ATOM    827  CB  ILE A  59       6.699   8.926   7.281  1.00  0.78           C  
ATOM    828  CG1 ILE A  59       5.417   9.160   6.511  1.00  0.78           C  
ATOM    829  CG2 ILE A  59       7.496  10.208   7.364  1.00  0.78           C  
ATOM    830  CD1 ILE A  59       4.423  10.003   7.208  1.00  0.78           C  
ATOM    831  H   ILE A  59       6.382   6.158   7.376  1.00  0.78           H  
ATOM    832  HA  ILE A  59       7.743   8.155   5.577  1.00  0.78           H  
ATOM    833  HB  ILE A  59       6.430   8.616   8.268  1.00  0.78           H  
ATOM    834 1HG1 ILE A  59       5.657   9.674   5.617  1.00  0.78           H  
ATOM    835 2HG1 ILE A  59       4.958   8.200   6.267  1.00  0.78           H  
ATOM    836 1HG2 ILE A  59       6.904  10.983   7.848  1.00  0.78           H  
ATOM    837 2HG2 ILE A  59       8.407  10.039   7.939  1.00  0.78           H  
ATOM    838 3HG2 ILE A  59       7.757  10.525   6.352  1.00  0.78           H  
ATOM    839 1HD1 ILE A  59       3.554  10.129   6.559  1.00  0.78           H  
ATOM    840 2HD1 ILE A  59       4.112   9.542   8.133  1.00  0.78           H  
ATOM    841 3HD1 ILE A  59       4.866  10.967   7.420  1.00  0.78           H  
ATOM    842  N   TYR A  60       9.958   8.078   6.637  1.00  0.73           N  
ATOM    843  CA  TYR A  60      11.295   7.931   7.188  1.00  0.73           C  
ATOM    844  C   TYR A  60      11.876   9.256   7.604  1.00  0.73           C  
ATOM    845  O   TYR A  60      11.805  10.225   6.861  1.00  0.73           O  
ATOM    846  CB  TYR A  60      12.189   7.294   6.145  1.00  0.73           C  
ATOM    847  CG  TYR A  60      11.796   5.889   5.845  1.00  0.73           C  
ATOM    848  CD1 TYR A  60      10.721   5.673   5.008  1.00  0.73           C  
ATOM    849  CD2 TYR A  60      12.510   4.817   6.359  1.00  0.73           C  
ATOM    850  CE1 TYR A  60      10.342   4.410   4.698  1.00  0.73           C  
ATOM    851  CE2 TYR A  60      12.125   3.530   6.029  1.00  0.73           C  
ATOM    852  CZ  TYR A  60      11.035   3.333   5.199  1.00  0.73           C  
ATOM    853  OH  TYR A  60      10.623   2.068   4.860  1.00  0.73           O  
ATOM    854  H   TYR A  60       9.839   8.482   5.715  1.00  0.73           H  
ATOM    855  HA  TYR A  60      11.245   7.294   8.062  1.00  0.73           H  
ATOM    856 1HB  TYR A  60      12.134   7.874   5.223  1.00  0.73           H  
ATOM    857 2HB  TYR A  60      13.225   7.303   6.489  1.00  0.73           H  
ATOM    858  HD1 TYR A  60      10.165   6.522   4.596  1.00  0.73           H  
ATOM    859  HD2 TYR A  60      13.366   4.989   7.012  1.00  0.73           H  
ATOM    860  HE1 TYR A  60       9.492   4.257   4.047  1.00  0.73           H  
ATOM    861  HE2 TYR A  60      12.675   2.676   6.423  1.00  0.73           H  
ATOM    862  HH  TYR A  60       9.872   2.134   4.252  1.00  0.73           H  
ATOM    863  N   ALA A  61      12.477   9.279   8.785  1.00  0.70           N  
ATOM    864  CA  ALA A  61      13.136  10.458   9.330  1.00  0.70           C  
ATOM    865  C   ALA A  61      14.627  10.192   9.417  1.00  0.70           C  
ATOM    866  O   ALA A  61      15.056   9.304  10.158  1.00  0.70           O  
ATOM    867  CB  ALA A  61      12.530  10.797  10.678  1.00  0.70           C  
ATOM    868  H   ALA A  61      12.475   8.424   9.334  1.00  0.70           H  
ATOM    869  HA  ALA A  61      12.999  11.285   8.641  1.00  0.70           H  
ATOM    870 1HB  ALA A  61      12.990  11.660  11.081  1.00  0.70           H  
ATOM    871 2HB  ALA A  61      11.472  10.977  10.543  1.00  0.70           H  
ATOM    872 3HB  ALA A  61      12.670   9.960  11.364  1.00  0.70           H  
ATOM    873  N   VAL A  62      15.409  10.932   8.630  1.00  0.69           N  
ATOM    874  CA  VAL A  62      16.838  10.684   8.501  1.00  0.69           C  
ATOM    875  C   VAL A  62      17.739  11.783   9.083  1.00  0.69           C  
ATOM    876  O   VAL A  62      17.717  12.935   8.623  1.00  0.69           O  
ATOM    877  CB  VAL A  62      17.144  10.586   6.992  1.00  0.69           C  
ATOM    878  CG1 VAL A  62      18.585  10.350   6.747  1.00  0.69           C  
ATOM    879  CG2 VAL A  62      16.301   9.502   6.321  1.00  0.69           C  
ATOM    880  H   VAL A  62      14.995  11.669   8.061  1.00  0.69           H  
ATOM    881  HA  VAL A  62      17.067   9.745   8.998  1.00  0.69           H  
ATOM    882  HB  VAL A  62      16.898  11.535   6.560  1.00  0.69           H  
ATOM    883 1HG1 VAL A  62      18.772  10.331   5.676  1.00  0.69           H  
ATOM    884 2HG1 VAL A  62      19.167  11.151   7.202  1.00  0.69           H  
ATOM    885 3HG1 VAL A  62      18.871   9.398   7.182  1.00  0.69           H  
ATOM    886 1HG2 VAL A  62      16.513   9.492   5.253  1.00  0.69           H  
ATOM    887 2HG2 VAL A  62      16.550   8.546   6.739  1.00  0.69           H  
ATOM    888 3HG2 VAL A  62      15.239   9.711   6.475  1.00  0.69           H  
ATOM    889  N   GLY A  63      18.563  11.420  10.076  1.00  0.71           N  
ATOM    890  CA  GLY A  63      19.511  12.365  10.676  1.00  0.71           C  
ATOM    891  C   GLY A  63      18.865  13.492  11.491  1.00  0.71           C  
ATOM    892  O   GLY A  63      17.758  13.354  12.027  1.00  0.71           O  
ATOM    893  H   GLY A  63      18.539  10.463  10.443  1.00  0.71           H  
ATOM    894 1HA  GLY A  63      20.192  11.809  11.320  1.00  0.71           H  
ATOM    895 2HA  GLY A  63      20.131  12.801   9.892  1.00  0.71           H  
ATOM    896  N   GLY A  64      19.595  14.598  11.613  1.00  0.78           N  
ATOM    897  CA  GLY A  64      19.173  15.742  12.403  1.00  0.78           C  
ATOM    898  C   GLY A  64      20.026  15.927  13.658  1.00  0.78           C  
ATOM    899  O   GLY A  64      20.925  15.134  13.948  1.00  0.78           O  
ATOM    900  H   GLY A  64      20.495  14.650  11.145  1.00  0.78           H  
ATOM    901 1HA  GLY A  64      19.243  16.639  11.788  1.00  0.78           H  
ATOM    902 2HA  GLY A  64      18.125  15.635  12.680  1.00  0.78           H  
ATOM    903  N   TYR A  65      19.739  16.992  14.394  1.00  0.91           N  
ATOM    904  CA  TYR A  65      20.462  17.352  15.607  1.00  0.91           C  
ATOM    905  C   TYR A  65      19.687  16.871  16.817  1.00  0.91           C  
ATOM    906  O   TYR A  65      18.460  16.949  16.818  1.00  0.91           O  
ATOM    907  CB  TYR A  65      20.524  18.859  15.797  1.00  0.91           C  
ATOM    908  CG  TYR A  65      21.271  19.737  14.857  1.00  0.91           C  
ATOM    909  CD1 TYR A  65      20.623  20.239  13.739  1.00  0.91           C  
ATOM    910  CD2 TYR A  65      22.563  20.124  15.147  1.00  0.91           C  
ATOM    911  CE1 TYR A  65      21.269  21.124  12.906  1.00  0.91           C  
ATOM    912  CE2 TYR A  65      23.210  21.016  14.314  1.00  0.91           C  
ATOM    913  CZ  TYR A  65      22.568  21.515  13.198  1.00  0.91           C  
ATOM    914  OH  TYR A  65      23.211  22.419  12.380  1.00  0.91           O  
ATOM    915  H   TYR A  65      18.991  17.586  14.066  1.00  0.91           H  
ATOM    916  HA  TYR A  65      21.451  16.894  15.606  1.00  0.91           H  
ATOM    917 1HB  TYR A  65      19.498  19.223  15.802  1.00  0.91           H  
ATOM    918 2HB  TYR A  65      20.915  19.053  16.798  1.00  0.91           H  
ATOM    919  HD1 TYR A  65      19.601  19.946  13.527  1.00  0.91           H  
ATOM    920  HD2 TYR A  65      23.064  19.741  16.036  1.00  0.91           H  
ATOM    921  HE1 TYR A  65      20.756  21.522  12.031  1.00  0.91           H  
ATOM    922  HE2 TYR A  65      24.226  21.334  14.542  1.00  0.91           H  
ATOM    923  HH  TYR A  65      24.083  22.605  12.734  1.00  0.91           H  
ATOM    924  N   ASP A  66      20.391  16.467  17.872  1.00  1.10           N  
ATOM    925  CA  ASP A  66      19.750  16.091  19.136  1.00  1.10           C  
ATOM    926  C   ASP A  66      20.393  16.874  20.299  1.00  1.10           C  
ATOM    927  O   ASP A  66      21.539  16.621  20.700  1.00  1.10           O  
ATOM    928  CB  ASP A  66      19.849  14.569  19.340  1.00  1.10           C  
ATOM    929  CG  ASP A  66      19.114  13.988  20.591  1.00  1.10           C  
ATOM    930  OD1 ASP A  66      18.548  14.741  21.346  1.00  1.10           O  
ATOM    931  OD2 ASP A  66      19.172  12.785  20.778  1.00  1.10           O  
ATOM    932  H   ASP A  66      21.399  16.369  17.775  1.00  1.10           H  
ATOM    933  HA  ASP A  66      18.693  16.358  19.086  1.00  1.10           H  
ATOM    934 1HB  ASP A  66      19.422  14.090  18.472  1.00  1.10           H  
ATOM    935 2HB  ASP A  66      20.900  14.279  19.383  1.00  1.10           H  
ATOM    936  N   GLY A  67      19.672  17.876  20.813  1.00  1.34           N  
ATOM    937  CA  GLY A  67      20.185  18.795  21.843  1.00  1.34           C  
ATOM    938  C   GLY A  67      20.223  18.219  23.251  1.00  1.34           C  
ATOM    939  O   GLY A  67      19.451  18.623  24.126  1.00  1.34           O  
ATOM    940  H   GLY A  67      18.732  18.023  20.466  1.00  1.34           H  
ATOM    941 1HA  GLY A  67      21.186  19.102  21.567  1.00  1.34           H  
ATOM    942 2HA  GLY A  67      19.584  19.696  21.861  1.00  1.34           H  
ATOM    943  N   SER A  68      21.121  17.276  23.463  1.00  1.59           N  
ATOM    944  CA  SER A  68      21.253  16.632  24.754  1.00  1.59           C  
ATOM    945  C   SER A  68      21.787  17.672  25.753  1.00  1.59           C  
ATOM    946  O   SER A  68      22.379  18.665  25.328  1.00  1.59           O  
ATOM    947  CB  SER A  68      22.239  15.479  24.646  1.00  1.59           C  
ATOM    948  OG  SER A  68      23.564  15.948  24.490  1.00  1.59           O  
ATOM    949  H   SER A  68      21.704  16.996  22.671  1.00  1.59           H  
ATOM    950  HA  SER A  68      20.274  16.264  25.046  1.00  1.59           H  
ATOM    951 1HB  SER A  68      22.179  14.834  25.509  1.00  1.59           H  
ATOM    952 2HB  SER A  68      21.970  14.877  23.776  1.00  1.59           H  
ATOM    953  HG  SER A  68      23.585  16.557  23.710  1.00  1.59           H  
ATOM    954  N   PRO A  69      21.662  17.467  27.080  1.00  1.76           N  
ATOM    955  CA  PRO A  69      22.220  18.327  28.118  1.00  1.76           C  
ATOM    956  C   PRO A  69      23.737  18.499  27.998  1.00  1.76           C  
ATOM    957  O   PRO A  69      24.296  19.475  28.500  1.00  1.76           O  
ATOM    958  CB  PRO A  69      21.859  17.571  29.403  1.00  1.76           C  
ATOM    959  CG  PRO A  69      20.630  16.767  29.045  1.00  1.76           C  
ATOM    960  CD  PRO A  69      20.839  16.352  27.606  1.00  1.76           C  
ATOM    961  HA  PRO A  69      21.717  19.304  28.083  1.00  1.76           H  
ATOM    962 1HB  PRO A  69      22.712  16.938  29.710  1.00  1.76           H  
ATOM    963 2HB  PRO A  69      21.682  18.285  30.219  1.00  1.76           H  
ATOM    964 1HG  PRO A  69      20.529  15.908  29.725  1.00  1.76           H  
ATOM    965 2HG  PRO A  69      19.727  17.383  29.178  1.00  1.76           H  
ATOM    966 1HD  PRO A  69      21.379  15.400  27.567  1.00  1.76           H  
ATOM    967 2HD  PRO A  69      19.856  16.306  27.132  1.00  1.76           H  
ATOM    968  N   ASP A  70      24.392  17.555  27.323  1.00  1.78           N  
ATOM    969  CA  ASP A  70      25.831  17.572  27.134  1.00  1.78           C  
ATOM    970  C   ASP A  70      26.265  18.197  25.797  1.00  1.78           C  
ATOM    971  O   ASP A  70      27.459  18.209  25.484  1.00  1.78           O  
ATOM    972  CB  ASP A  70      26.365  16.144  27.225  1.00  1.78           C  
ATOM    973  CG  ASP A  70      26.185  15.537  28.618  1.00  1.78           C  
ATOM    974  OD1 ASP A  70      26.382  16.237  29.582  1.00  1.78           O  
ATOM    975  OD2 ASP A  70      25.845  14.381  28.704  1.00  1.78           O  
ATOM    976  H   ASP A  70      23.883  16.783  26.920  1.00  1.78           H  
ATOM    977  HA  ASP A  70      26.271  18.160  27.939  1.00  1.78           H  
ATOM    978 1HB  ASP A  70      25.841  15.520  26.497  1.00  1.78           H  
ATOM    979 2HB  ASP A  70      27.423  16.133  26.967  1.00  1.78           H  
ATOM    980  N   GLY A  71      25.319  18.724  25.009  1.00  1.64           N  
ATOM    981  CA  GLY A  71      25.664  19.338  23.725  1.00  1.64           C  
ATOM    982  C   GLY A  71      24.833  18.832  22.544  1.00  1.64           C  
ATOM    983  O   GLY A  71      24.161  17.793  22.607  1.00  1.64           O  
ATOM    984  H   GLY A  71      24.339  18.706  25.294  1.00  1.64           H  
ATOM    985 1HA  GLY A  71      25.539  20.417  23.812  1.00  1.64           H  
ATOM    986 2HA  GLY A  71      26.718  19.165  23.516  1.00  1.64           H  
ATOM    987  N   HIS A  72      24.902  19.570  21.429  1.00  1.41           N  
ATOM    988  CA  HIS A  72      24.133  19.206  20.241  1.00  1.41           C  
ATOM    989  C   HIS A  72      24.909  18.213  19.389  1.00  1.41           C  
ATOM    990  O   HIS A  72      25.977  18.528  18.857  1.00  1.41           O  
ATOM    991  CB  HIS A  72      23.793  20.450  19.410  1.00  1.41           C  
ATOM    992  CG  HIS A  72      22.911  21.456  20.123  1.00  1.41           C  
ATOM    993  ND1 HIS A  72      22.262  22.480  19.459  1.00  1.41           N  
ATOM    994  CD2 HIS A  72      22.583  21.596  21.434  1.00  1.41           C  
ATOM    995  CE1 HIS A  72      21.576  23.203  20.330  1.00  1.41           C  
ATOM    996  NE2 HIS A  72      21.754  22.686  21.532  1.00  1.41           N  
ATOM    997  H   HIS A  72      25.477  20.401  21.417  1.00  1.41           H  
ATOM    998  HA  HIS A  72      23.203  18.724  20.534  1.00  1.41           H  
ATOM    999 1HB  HIS A  72      24.714  20.952  19.110  1.00  1.41           H  
ATOM   1000 2HB  HIS A  72      23.280  20.140  18.501  1.00  1.41           H  
ATOM   1001  HD2 HIS A  72      22.909  20.968  22.260  1.00  1.41           H  
ATOM   1002  HE1 HIS A  72      20.965  24.075  20.094  1.00  1.41           H  
ATOM   1003  HE2 HIS A  72      21.347  23.032  22.392  1.00  1.41           H  
ATOM   1004  N   THR A  73      24.351  17.015  19.278  1.00  1.16           N  
ATOM   1005  CA  THR A  73      24.957  15.888  18.581  1.00  1.16           C  
ATOM   1006  C   THR A  73      24.249  15.567  17.274  1.00  1.16           C  
ATOM   1007  O   THR A  73      23.020  15.582  17.204  1.00  1.16           O  
ATOM   1008  CB  THR A  73      24.953  14.640  19.493  1.00  1.16           C  
ATOM   1009  OG1 THR A  73      25.738  14.903  20.669  1.00  1.16           O  
ATOM   1010  CG2 THR A  73      25.499  13.418  18.777  1.00  1.16           C  
ATOM   1011  H   THR A  73      23.460  16.860  19.757  1.00  1.16           H  
ATOM   1012  HA  THR A  73      25.992  16.143  18.349  1.00  1.16           H  
ATOM   1013  HB  THR A  73      23.926  14.433  19.803  1.00  1.16           H  
ATOM   1014  HG1 THR A  73      25.266  15.521  21.243  1.00  1.16           H  
ATOM   1015 1HG2 THR A  73      25.474  12.564  19.451  1.00  1.16           H  
ATOM   1016 2HG2 THR A  73      24.890  13.196  17.905  1.00  1.16           H  
ATOM   1017 3HG2 THR A  73      26.525  13.604  18.465  1.00  1.16           H  
ATOM   1018  N   HIS A  74      25.019  15.317  16.217  1.00  0.96           N  
ATOM   1019  CA  HIS A  74      24.406  14.931  14.952  1.00  0.96           C  
ATOM   1020  C   HIS A  74      24.090  13.458  14.927  1.00  0.96           C  
ATOM   1021  O   HIS A  74      24.911  12.624  15.313  1.00  0.96           O  
ATOM   1022  CB  HIS A  74      25.318  15.291  13.801  1.00  0.96           C  
ATOM   1023  CG  HIS A  74      25.364  16.697  13.615  1.00  0.96           C  
ATOM   1024  ND1 HIS A  74      25.857  17.561  14.552  1.00  0.96           N  
ATOM   1025  CD2 HIS A  74      24.993  17.422  12.591  1.00  0.96           C  
ATOM   1026  CE1 HIS A  74      25.761  18.773  14.102  1.00  0.96           C  
ATOM   1027  NE2 HIS A  74      25.224  18.715  12.899  1.00  0.96           N  
ATOM   1028  H   HIS A  74      26.029  15.366  16.299  1.00  0.96           H  
ATOM   1029  HA  HIS A  74      23.467  15.468  14.817  1.00  0.96           H  
ATOM   1030 1HB  HIS A  74      26.330  14.929  13.995  1.00  0.96           H  
ATOM   1031 2HB  HIS A  74      24.962  14.823  12.878  1.00  0.96           H  
ATOM   1032  HD1 HIS A  74      26.274  17.307  15.436  1.00  0.96           H  
ATOM   1033  HD2 HIS A  74      24.573  17.149  11.651  1.00  0.96           H  
ATOM   1034  HE1 HIS A  74      26.099  19.615  14.705  1.00  0.96           H  
ATOM   1035  N   LEU A  75      22.923  13.143  14.404  1.00  0.82           N  
ATOM   1036  CA  LEU A  75      22.462  11.783  14.335  1.00  0.82           C  
ATOM   1037  C   LEU A  75      22.715  11.133  12.991  1.00  0.82           C  
ATOM   1038  O   LEU A  75      22.681  11.781  11.940  1.00  0.82           O  
ATOM   1039  CB  LEU A  75      20.952  11.774  14.592  1.00  0.82           C  
ATOM   1040  CG  LEU A  75      20.471  12.373  15.920  1.00  0.82           C  
ATOM   1041  CD1 LEU A  75      18.944  12.377  15.913  1.00  0.82           C  
ATOM   1042  CD2 LEU A  75      21.031  11.567  17.080  1.00  0.82           C  
ATOM   1043  H   LEU A  75      22.293  13.887  14.102  1.00  0.82           H  
ATOM   1044  HA  LEU A  75      22.972  11.207  15.106  1.00  0.82           H  
ATOM   1045 1HB  LEU A  75      20.474  12.349  13.802  1.00  0.82           H  
ATOM   1046 2HB  LEU A  75      20.589  10.750  14.532  1.00  0.82           H  
ATOM   1047  HG  LEU A  75      20.811  13.414  16.005  1.00  0.82           H  
ATOM   1048 1HD1 LEU A  75      18.561  12.811  16.832  1.00  0.82           H  
ATOM   1049 2HD1 LEU A  75      18.596  12.972  15.066  1.00  0.82           H  
ATOM   1050 3HD1 LEU A  75      18.579  11.358  15.819  1.00  0.82           H  
ATOM   1051 1HD2 LEU A  75      20.682  11.990  18.024  1.00  0.82           H  
ATOM   1052 2HD2 LEU A  75      20.692  10.535  17.001  1.00  0.82           H  
ATOM   1053 3HD2 LEU A  75      22.121  11.599  17.048  1.00  0.82           H  
ATOM   1054  N   ASN A  76      22.921   9.827  13.030  1.00  0.73           N  
ATOM   1055  CA  ASN A  76      22.989   9.027  11.822  1.00  0.73           C  
ATOM   1056  C   ASN A  76      21.830   8.056  11.824  1.00  0.73           C  
ATOM   1057  O   ASN A  76      21.606   7.309  10.874  1.00  0.73           O  
ATOM   1058  CB  ASN A  76      24.296   8.277  11.739  1.00  0.73           C  
ATOM   1059  CG  ASN A  76      24.501   7.315  12.837  1.00  0.73           C  
ATOM   1060  OD1 ASN A  76      24.135   7.554  13.998  1.00  0.73           O  
ATOM   1061  ND2 ASN A  76      25.090   6.209  12.496  1.00  0.73           N  
ATOM   1062  H   ASN A  76      23.011   9.371  13.927  1.00  0.73           H  
ATOM   1063  HA  ASN A  76      22.878   9.671  10.947  1.00  0.73           H  
ATOM   1064 1HB  ASN A  76      24.330   7.744  10.801  1.00  0.73           H  
ATOM   1065 2HB  ASN A  76      25.118   8.946  11.743  1.00  0.73           H  
ATOM   1066 1HD2 ASN A  76      25.271   5.501  13.178  1.00  0.73           H  
ATOM   1067 2HD2 ASN A  76      25.339   6.066  11.517  1.00  0.73           H  
ATOM   1068  N   SER A  77      21.073   8.068  12.909  1.00  0.68           N  
ATOM   1069  CA  SER A  77      19.979   7.139  13.020  1.00  0.68           C  
ATOM   1070  C   SER A  77      18.873   7.517  12.081  1.00  0.68           C  
ATOM   1071  O   SER A  77      18.715   8.694  11.713  1.00  0.68           O  
ATOM   1072  CB  SER A  77      19.466   7.104  14.437  1.00  0.68           C  
ATOM   1073  OG  SER A  77      18.890   8.340  14.802  1.00  0.68           O  
ATOM   1074  H   SER A  77      21.270   8.711  13.657  1.00  0.68           H  
ATOM   1075  HA  SER A  77      20.332   6.145  12.750  1.00  0.68           H  
ATOM   1076 1HB  SER A  77      18.730   6.308  14.542  1.00  0.68           H  
ATOM   1077 2HB  SER A  77      20.293   6.877  15.108  1.00  0.68           H  
ATOM   1078  HG  SER A  77      18.948   8.372  15.766  1.00  0.68           H  
ATOM   1079  N   VAL A  78      18.085   6.516  11.742  1.00  0.66           N  
ATOM   1080  CA  VAL A  78      16.938   6.705  10.901  1.00  0.66           C  
ATOM   1081  C   VAL A  78      15.753   6.005  11.531  1.00  0.66           C  
ATOM   1082  O   VAL A  78      15.871   4.869  12.005  1.00  0.66           O  
ATOM   1083  CB  VAL A  78      17.215   6.151   9.496  1.00  0.66           C  
ATOM   1084  CG1 VAL A  78      15.982   6.381   8.584  1.00  0.66           C  
ATOM   1085  CG2 VAL A  78      18.494   6.793   8.951  1.00  0.66           C  
ATOM   1086  H   VAL A  78      18.290   5.587  12.081  1.00  0.66           H  
ATOM   1087  HA  VAL A  78      16.728   7.767  10.830  1.00  0.66           H  
ATOM   1088  HB  VAL A  78      17.383   5.088   9.566  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  78      16.178   5.973   7.594  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  78      15.108   5.898   9.002  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  78      15.786   7.439   8.512  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  78      18.708   6.389   8.015  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  78      18.369   7.857   8.873  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  78      19.329   6.580   9.599  1.00  0.66           H  
ATOM   1095  N   GLU A  79      14.622   6.679  11.571  1.00  0.68           N  
ATOM   1096  CA  GLU A  79      13.430   6.041  12.109  1.00  0.68           C  
ATOM   1097  C   GLU A  79      12.360   5.963  11.041  1.00  0.68           C  
ATOM   1098  O   GLU A  79      12.268   6.835  10.181  1.00  0.68           O  
ATOM   1099  CB  GLU A  79      12.892   6.775  13.346  1.00  0.68           C  
ATOM   1100  CG  GLU A  79      13.774   6.773  14.549  1.00  0.68           C  
ATOM   1101  CD  GLU A  79      13.146   7.453  15.780  1.00  0.68           C  
ATOM   1102  OE1 GLU A  79      12.139   6.970  16.263  1.00  0.68           O  
ATOM   1103  OE2 GLU A  79      13.676   8.440  16.249  1.00  0.68           O  
ATOM   1104  H   GLU A  79      14.600   7.626  11.186  1.00  0.68           H  
ATOM   1105  HA  GLU A  79      13.671   5.022  12.399  1.00  0.68           H  
ATOM   1106 1HB  GLU A  79      12.628   7.805  13.094  1.00  0.68           H  
ATOM   1107 2HB  GLU A  79      12.002   6.270  13.679  1.00  0.68           H  
ATOM   1108 1HG  GLU A  79      13.957   5.733  14.800  1.00  0.68           H  
ATOM   1109 2HG  GLU A  79      14.723   7.231  14.305  1.00  0.68           H  
ATOM   1110  N   ALA A  80      11.538   4.927  11.090  1.00  0.72           N  
ATOM   1111  CA  ALA A  80      10.433   4.809  10.155  1.00  0.72           C  
ATOM   1112  C   ALA A  80       9.107   4.788  10.885  1.00  0.72           C  
ATOM   1113  O   ALA A  80       8.994   4.191  11.954  1.00  0.72           O  
ATOM   1114  CB  ALA A  80      10.581   3.555   9.335  1.00  0.72           C  
ATOM   1115  H   ALA A  80      11.683   4.215  11.793  1.00  0.72           H  
ATOM   1116  HA  ALA A  80      10.446   5.667   9.499  1.00  0.72           H  
ATOM   1117 1HB  ALA A  80       9.760   3.490   8.621  1.00  0.72           H  
ATOM   1118 2HB  ALA A  80      11.520   3.595   8.809  1.00  0.72           H  
ATOM   1119 3HB  ALA A  80      10.567   2.687   9.991  1.00  0.72           H  
ATOM   1120  N   TYR A  81       8.100   5.411  10.286  1.00  0.78           N  
ATOM   1121  CA  TYR A  81       6.748   5.448  10.816  1.00  0.78           C  
ATOM   1122  C   TYR A  81       5.753   4.708   9.974  1.00  0.78           C  
ATOM   1123  O   TYR A  81       5.665   4.906   8.756  1.00  0.78           O  
ATOM   1124  CB  TYR A  81       6.285   6.877  10.987  1.00  0.78           C  
ATOM   1125  CG  TYR A  81       4.856   7.031  11.338  1.00  0.78           C  
ATOM   1126  CD1 TYR A  81       4.414   6.719  12.594  1.00  0.78           C  
ATOM   1127  CD2 TYR A  81       3.978   7.517  10.396  1.00  0.78           C  
ATOM   1128  CE1 TYR A  81       3.090   6.870  12.891  1.00  0.78           C  
ATOM   1129  CE2 TYR A  81       2.658   7.679  10.708  1.00  0.78           C  
ATOM   1130  CZ  TYR A  81       2.212   7.349  11.948  1.00  0.78           C  
ATOM   1131  OH  TYR A  81       0.874   7.489  12.246  1.00  0.78           O  
ATOM   1132  H   TYR A  81       8.295   5.920   9.436  1.00  0.78           H  
ATOM   1133  HA  TYR A  81       6.757   4.979  11.796  1.00  0.78           H  
ATOM   1134 1HB  TYR A  81       6.815   7.278  11.730  1.00  0.78           H  
ATOM   1135 2HB  TYR A  81       6.494   7.438  10.102  1.00  0.78           H  
ATOM   1136  HD1 TYR A  81       5.108   6.342  13.345  1.00  0.78           H  
ATOM   1137  HD2 TYR A  81       4.340   7.766   9.409  1.00  0.78           H  
ATOM   1138  HE1 TYR A  81       2.729   6.613  13.869  1.00  0.78           H  
ATOM   1139  HE2 TYR A  81       1.961   8.063   9.968  1.00  0.78           H  
ATOM   1140  HH  TYR A  81       0.712   7.311  13.206  1.00  0.78           H  
ATOM   1141  N   ASP A  82       4.980   3.856  10.633  1.00  0.85           N  
ATOM   1142  CA  ASP A  82       3.961   3.086   9.955  1.00  0.85           C  
ATOM   1143  C   ASP A  82       2.551   3.474  10.444  1.00  0.85           C  
ATOM   1144  O   ASP A  82       2.136   3.039  11.538  1.00  0.85           O  
ATOM   1145  CB  ASP A  82       4.247   1.602  10.116  1.00  0.85           C  
ATOM   1146  CG  ASP A  82       3.290   0.689   9.341  1.00  0.85           C  
ATOM   1147  OD1 ASP A  82       2.146   1.058   9.091  1.00  0.85           O  
ATOM   1148  OD2 ASP A  82       3.766  -0.354   8.915  1.00  0.85           O  
ATOM   1149  H   ASP A  82       5.127   3.744  11.640  1.00  0.85           H  
ATOM   1150  HA  ASP A  82       4.060   3.261   8.899  1.00  0.85           H  
ATOM   1151 1HB  ASP A  82       5.267   1.396   9.786  1.00  0.85           H  
ATOM   1152 2HB  ASP A  82       4.197   1.339  11.174  1.00  0.85           H  
ATOM   1153  N   PRO A  83       1.784   4.252   9.630  1.00  0.91           N  
ATOM   1154  CA  PRO A  83       0.461   4.797   9.896  1.00  0.91           C  
ATOM   1155  C   PRO A  83      -0.591   3.737  10.221  1.00  0.91           C  
ATOM   1156  O   PRO A  83      -1.620   4.061  10.811  1.00  0.91           O  
ATOM   1157  CB  PRO A  83       0.096   5.483   8.566  1.00  0.91           C  
ATOM   1158  CG  PRO A  83       1.387   5.795   7.894  1.00  0.91           C  
ATOM   1159  CD  PRO A  83       2.312   4.683   8.291  1.00  0.91           C  
ATOM   1160  HA  PRO A  83       0.520   5.528  10.705  1.00  0.91           H  
ATOM   1161 1HB  PRO A  83      -0.537   4.810   7.988  1.00  0.91           H  
ATOM   1162 2HB  PRO A  83      -0.500   6.387   8.765  1.00  0.91           H  
ATOM   1163 1HG  PRO A  83       1.235   5.815   6.801  1.00  0.91           H  
ATOM   1164 2HG  PRO A  83       1.750   6.784   8.159  1.00  0.91           H  
ATOM   1165 1HD  PRO A  83       2.283   3.855   7.556  1.00  0.91           H  
ATOM   1166 2HD  PRO A  83       3.289   5.152   8.370  1.00  0.91           H  
ATOM   1167  N   GLU A  84      -0.355   2.470   9.849  1.00  0.93           N  
ATOM   1168  CA  GLU A  84      -1.344   1.428  10.130  1.00  0.93           C  
ATOM   1169  C   GLU A  84      -1.182   0.834  11.523  1.00  0.93           C  
ATOM   1170  O   GLU A  84      -1.984   0.000  11.953  1.00  0.93           O  
ATOM   1171  CB  GLU A  84      -1.262   0.325   9.077  1.00  0.93           C  
ATOM   1172  CG  GLU A  84      -1.679   0.753   7.674  1.00  0.93           C  
ATOM   1173  CD  GLU A  84      -3.179   1.014   7.568  1.00  0.93           C  
ATOM   1174  OE1 GLU A  84      -3.935   0.146   7.937  1.00  0.93           O  
ATOM   1175  OE2 GLU A  84      -3.560   2.065   7.123  1.00  0.93           O  
ATOM   1176  H   GLU A  84       0.526   2.182   9.398  1.00  0.93           H  
ATOM   1177  HA  GLU A  84      -2.335   1.876  10.073  1.00  0.93           H  
ATOM   1178 1HB  GLU A  84      -0.235  -0.043   9.023  1.00  0.93           H  
ATOM   1179 2HB  GLU A  84      -1.893  -0.511   9.377  1.00  0.93           H  
ATOM   1180 1HG  GLU A  84      -1.141   1.669   7.421  1.00  0.93           H  
ATOM   1181 2HG  GLU A  84      -1.390  -0.016   6.958  1.00  0.93           H  
ATOM   1182  N   THR A  85      -0.140   1.268  12.228  1.00  0.92           N  
ATOM   1183  CA  THR A  85       0.135   0.804  13.570  1.00  0.92           C  
ATOM   1184  C   THR A  85       0.240   2.016  14.469  1.00  0.92           C  
ATOM   1185  O   THR A  85       0.052   1.937  15.681  1.00  0.92           O  
ATOM   1186  CB  THR A  85       1.459   0.034  13.604  1.00  0.92           C  
ATOM   1187  OG1 THR A  85       2.526   0.928  13.259  1.00  0.92           O  
ATOM   1188  CG2 THR A  85       1.436  -1.092  12.590  1.00  0.92           C  
ATOM   1189  H   THR A  85       0.498   1.953  11.827  1.00  0.92           H  
ATOM   1190  HA  THR A  85      -0.681   0.172  13.918  1.00  0.92           H  
ATOM   1191  HB  THR A  85       1.629  -0.369  14.605  1.00  0.92           H  
ATOM   1192  HG1 THR A  85       2.236   1.528  12.535  1.00  0.92           H  
ATOM   1193 1HG2 THR A  85       2.386  -1.622  12.617  1.00  0.92           H  
ATOM   1194 2HG2 THR A  85       0.626  -1.781  12.828  1.00  0.92           H  
ATOM   1195 3HG2 THR A  85       1.284  -0.683  11.589  1.00  0.92           H  
ATOM   1196  N   ASP A  86       0.501   3.156  13.829  1.00  0.87           N  
ATOM   1197  CA  ASP A  86       0.788   4.426  14.488  1.00  0.87           C  
ATOM   1198  C   ASP A  86       2.024   4.301  15.380  1.00  0.87           C  
ATOM   1199  O   ASP A  86       2.031   4.772  16.521  1.00  0.87           O  
ATOM   1200  CB  ASP A  86      -0.396   4.922  15.334  1.00  0.87           C  
ATOM   1201  CG  ASP A  86      -0.305   6.427  15.652  1.00  0.87           C  
ATOM   1202  OD1 ASP A  86       0.248   7.130  14.846  1.00  0.87           O  
ATOM   1203  OD2 ASP A  86      -0.772   6.863  16.687  1.00  0.87           O  
ATOM   1204  H   ASP A  86       0.614   3.109  12.820  1.00  0.87           H  
ATOM   1205  HA  ASP A  86       0.985   5.159  13.713  1.00  0.87           H  
ATOM   1206 1HB  ASP A  86      -1.330   4.726  14.808  1.00  0.87           H  
ATOM   1207 2HB  ASP A  86      -0.427   4.371  16.276  1.00  0.87           H  
ATOM   1208  N   GLU A  87       3.073   3.673  14.843  1.00  0.80           N  
ATOM   1209  CA  GLU A  87       4.316   3.486  15.593  1.00  0.80           C  
ATOM   1210  C   GLU A  87       5.586   3.825  14.815  1.00  0.80           C  
ATOM   1211  O   GLU A  87       5.648   3.691  13.587  1.00  0.80           O  
ATOM   1212  CB  GLU A  87       4.448   2.029  16.084  1.00  0.80           C  
ATOM   1213  CG  GLU A  87       3.378   1.555  17.088  1.00  0.80           C  
ATOM   1214  CD  GLU A  87       3.607   0.130  17.617  1.00  0.80           C  
ATOM   1215  OE1 GLU A  87       4.570  -0.491  17.229  1.00  0.80           O  
ATOM   1216  OE2 GLU A  87       2.816  -0.318  18.417  1.00  0.80           O  
ATOM   1217  H   GLU A  87       2.976   3.318  13.891  1.00  0.80           H  
ATOM   1218  HA  GLU A  87       4.283   4.140  16.465  1.00  0.80           H  
ATOM   1219 1HB  GLU A  87       4.405   1.359  15.225  1.00  0.80           H  
ATOM   1220 2HB  GLU A  87       5.425   1.893  16.550  1.00  0.80           H  
ATOM   1221 1HG  GLU A  87       3.350   2.248  17.927  1.00  0.80           H  
ATOM   1222 2HG  GLU A  87       2.414   1.589  16.600  1.00  0.80           H  
ATOM   1223  N   TRP A  88       6.616   4.250  15.557  1.00  0.74           N  
ATOM   1224  CA  TRP A  88       7.956   4.452  15.003  1.00  0.74           C  
ATOM   1225  C   TRP A  88       8.873   3.277  15.322  1.00  0.74           C  
ATOM   1226  O   TRP A  88       8.764   2.667  16.388  1.00  0.74           O  
ATOM   1227  CB  TRP A  88       8.620   5.737  15.501  1.00  0.74           C  
ATOM   1228  CG  TRP A  88       8.062   6.981  14.914  1.00  0.74           C  
ATOM   1229  CD1 TRP A  88       7.055   7.677  15.405  1.00  0.74           C  
ATOM   1230  CD2 TRP A  88       8.500   7.697  13.721  1.00  0.74           C  
ATOM   1231  NE1 TRP A  88       6.808   8.770  14.629  1.00  0.74           N  
ATOM   1232  CE2 TRP A  88       7.685   8.799  13.593  1.00  0.74           C  
ATOM   1233  CE3 TRP A  88       9.487   7.491  12.783  1.00  0.74           C  
ATOM   1234  CZ2 TRP A  88       7.834   9.722  12.519  1.00  0.74           C  
ATOM   1235  CZ3 TRP A  88       9.642   8.398  11.727  1.00  0.74           C  
ATOM   1236  CH2 TRP A  88       8.838   9.478  11.603  1.00  0.74           C  
ATOM   1237  H   TRP A  88       6.477   4.389  16.548  1.00  0.74           H  
ATOM   1238  HA  TRP A  88       7.858   4.531  13.932  1.00  0.74           H  
ATOM   1239 1HB  TRP A  88       8.525   5.803  16.585  1.00  0.74           H  
ATOM   1240 2HB  TRP A  88       9.691   5.703  15.272  1.00  0.74           H  
ATOM   1241  HD1 TRP A  88       6.504   7.420  16.305  1.00  0.74           H  
ATOM   1242  HE1 TRP A  88       6.068   9.437  14.860  1.00  0.74           H  
ATOM   1243  HE3 TRP A  88      10.113   6.631  12.864  1.00  0.74           H  
ATOM   1244  HZ2 TRP A  88       7.201  10.587  12.383  1.00  0.74           H  
ATOM   1245  HZ3 TRP A  88      10.421   8.211  10.994  1.00  0.74           H  
ATOM   1246  HH2 TRP A  88       8.984  10.157  10.761  1.00  0.74           H  
ATOM   1247  N   SER A  89       9.815   3.014  14.423  1.00  0.68           N  
ATOM   1248  CA  SER A  89      10.811   1.963  14.607  1.00  0.68           C  
ATOM   1249  C   SER A  89      12.143   2.344  13.992  1.00  0.68           C  
ATOM   1250  O   SER A  89      12.203   3.003  12.961  1.00  0.68           O  
ATOM   1251  CB  SER A  89      10.336   0.682  13.955  1.00  0.68           C  
ATOM   1252  OG  SER A  89      11.283  -0.345  14.105  1.00  0.68           O  
ATOM   1253  H   SER A  89       9.793   3.542  13.553  1.00  0.68           H  
ATOM   1254  HA  SER A  89      10.955   1.800  15.676  1.00  0.68           H  
ATOM   1255 1HB  SER A  89       9.389   0.378  14.401  1.00  0.68           H  
ATOM   1256 2HB  SER A  89      10.157   0.864  12.895  1.00  0.68           H  
ATOM   1257  HG  SER A  89      12.099  -0.033  13.670  1.00  0.68           H  
ATOM   1258  N   PHE A  90      13.233   1.916  14.602  1.00  0.65           N  
ATOM   1259  CA  PHE A  90      14.518   2.223  13.989  1.00  0.65           C  
ATOM   1260  C   PHE A  90      14.765   1.337  12.795  1.00  0.65           C  
ATOM   1261  O   PHE A  90      14.387   0.161  12.797  1.00  0.65           O  
ATOM   1262  CB  PHE A  90      15.678   2.065  14.970  1.00  0.65           C  
ATOM   1263  CG  PHE A  90      15.793   3.158  15.965  1.00  0.65           C  
ATOM   1264  CD1 PHE A  90      15.404   2.972  17.279  1.00  0.65           C  
ATOM   1265  CD2 PHE A  90      16.307   4.390  15.583  1.00  0.65           C  
ATOM   1266  CE1 PHE A  90      15.525   3.995  18.192  1.00  0.65           C  
ATOM   1267  CE2 PHE A  90      16.425   5.415  16.495  1.00  0.65           C  
ATOM   1268  CZ  PHE A  90      16.034   5.216  17.799  1.00  0.65           C  
ATOM   1269  H   PHE A  90      13.175   1.383  15.459  1.00  0.65           H  
ATOM   1270  HA  PHE A  90      14.508   3.257  13.649  1.00  0.65           H  
ATOM   1271 1HB  PHE A  90      15.577   1.125  15.504  1.00  0.65           H  
ATOM   1272 2HB  PHE A  90      16.613   2.021  14.405  1.00  0.65           H  
ATOM   1273  HD1 PHE A  90      15.002   2.008  17.590  1.00  0.65           H  
ATOM   1274  HD2 PHE A  90      16.610   4.539  14.543  1.00  0.65           H  
ATOM   1275  HE1 PHE A  90      15.213   3.845  19.224  1.00  0.65           H  
ATOM   1276  HE2 PHE A  90      16.817   6.383  16.190  1.00  0.65           H  
ATOM   1277  HZ  PHE A  90      16.117   6.024  18.521  1.00  0.65           H  
ATOM   1278  N   VAL A  91      15.420   1.905  11.798  1.00  0.63           N  
ATOM   1279  CA  VAL A  91      15.834   1.183  10.608  1.00  0.63           C  
ATOM   1280  C   VAL A  91      17.329   1.399  10.520  1.00  0.63           C  
ATOM   1281  O   VAL A  91      17.883   2.126  11.350  1.00  0.63           O  
ATOM   1282  CB  VAL A  91      15.102   1.662   9.342  1.00  0.63           C  
ATOM   1283  CG1 VAL A  91      13.599   1.482   9.508  1.00  0.63           C  
ATOM   1284  CG2 VAL A  91      15.423   3.061   9.044  1.00  0.63           C  
ATOM   1285  H   VAL A  91      15.649   2.899  11.875  1.00  0.63           H  
ATOM   1286  HA  VAL A  91      15.642   0.116  10.734  1.00  0.63           H  
ATOM   1287  HB  VAL A  91      15.416   1.037   8.516  1.00  0.63           H  
ATOM   1288 1HG1 VAL A  91      13.100   1.785   8.595  1.00  0.63           H  
ATOM   1289 2HG1 VAL A  91      13.381   0.434   9.710  1.00  0.63           H  
ATOM   1290 3HG1 VAL A  91      13.244   2.096  10.340  1.00  0.63           H  
ATOM   1291 1HG2 VAL A  91      14.912   3.367   8.136  1.00  0.63           H  
ATOM   1292 2HG2 VAL A  91      15.101   3.677   9.874  1.00  0.63           H  
ATOM   1293 3HG2 VAL A  91      16.498   3.148   8.903  1.00  0.63           H  
ATOM   1294  N   ALA A  92      18.009   0.757   9.589  1.00  0.62           N  
ATOM   1295  CA  ALA A  92      19.452   0.919   9.563  1.00  0.62           C  
ATOM   1296  C   ALA A  92      19.878   2.398   9.504  1.00  0.62           C  
ATOM   1297  O   ALA A  92      19.241   3.192   8.800  1.00  0.62           O  
ATOM   1298  CB  ALA A  92      20.037   0.206   8.373  1.00  0.62           C  
ATOM   1299  H   ALA A  92      17.540   0.133   8.917  1.00  0.62           H  
ATOM   1300  HA  ALA A  92      19.820   0.448  10.461  1.00  0.62           H  
ATOM   1301 1HB  ALA A  92      21.119   0.287   8.378  1.00  0.62           H  
ATOM   1302 2HB  ALA A  92      19.748  -0.838   8.436  1.00  0.62           H  
ATOM   1303 3HB  ALA A  92      19.652   0.636   7.458  1.00  0.62           H  
ATOM   1304  N   PRO A  93      20.931   2.782  10.266  1.00  0.62           N  
ATOM   1305  CA  PRO A  93      21.562   4.089  10.341  1.00  0.62           C  
ATOM   1306  C   PRO A  93      22.437   4.391   9.146  1.00  0.62           C  
ATOM   1307  O   PRO A  93      22.910   3.474   8.468  1.00  0.62           O  
ATOM   1308  CB  PRO A  93      22.409   3.987  11.600  1.00  0.62           C  
ATOM   1309  CG  PRO A  93      22.789   2.542  11.686  1.00  0.62           C  
ATOM   1310  CD  PRO A  93      21.585   1.791  11.171  1.00  0.62           C  
ATOM   1311  HA  PRO A  93      20.782   4.860  10.451  1.00  0.62           H  
ATOM   1312 1HB  PRO A  93      23.275   4.633  11.478  1.00  0.62           H  
ATOM   1313 2HB  PRO A  93      21.857   4.349  12.469  1.00  0.62           H  
ATOM   1314 1HG  PRO A  93      23.691   2.360  11.082  1.00  0.62           H  
ATOM   1315 2HG  PRO A  93      23.044   2.278  12.724  1.00  0.62           H  
ATOM   1316 1HD  PRO A  93      21.946   0.912  10.621  1.00  0.62           H  
ATOM   1317 2HD  PRO A  93      20.923   1.537  12.018  1.00  0.62           H  
ATOM   1318  N   MET A  94      22.721   5.665   8.942  1.00  0.63           N  
ATOM   1319  CA  MET A  94      23.617   6.116   7.893  1.00  0.63           C  
ATOM   1320  C   MET A  94      25.075   5.950   8.311  1.00  0.63           C  
ATOM   1321  O   MET A  94      25.410   5.954   9.502  1.00  0.63           O  
ATOM   1322  CB  MET A  94      23.348   7.571   7.561  1.00  0.63           C  
ATOM   1323  CG  MET A  94      22.005   7.839   7.022  1.00  0.63           C  
ATOM   1324  SD  MET A  94      21.813   9.520   6.607  1.00  0.63           S  
ATOM   1325  CE  MET A  94      22.796   9.444   5.172  1.00  0.63           C  
ATOM   1326  H   MET A  94      22.297   6.360   9.547  1.00  0.63           H  
ATOM   1327  HA  MET A  94      23.452   5.509   7.003  1.00  0.63           H  
ATOM   1328 1HB  MET A  94      23.476   8.178   8.456  1.00  0.63           H  
ATOM   1329 2HB  MET A  94      24.080   7.913   6.826  1.00  0.63           H  
ATOM   1330 1HG  MET A  94      21.880   7.262   6.134  1.00  0.63           H  
ATOM   1331 2HG  MET A  94      21.237   7.554   7.745  1.00  0.63           H  
ATOM   1332 1HE  MET A  94      22.825  10.410   4.706  1.00  0.63           H  
ATOM   1333 2HE  MET A  94      23.805   9.133   5.441  1.00  0.63           H  
ATOM   1334 3HE  MET A  94      22.375   8.719   4.485  1.00  0.63           H  
ATOM   1335  N   THR A  95      25.961   5.829   7.334  1.00  0.65           N  
ATOM   1336  CA  THR A  95      27.385   5.733   7.605  1.00  0.65           C  
ATOM   1337  C   THR A  95      27.933   7.016   8.247  1.00  0.65           C  
ATOM   1338  O   THR A  95      28.736   6.968   9.179  1.00  0.65           O  
ATOM   1339  CB  THR A  95      28.142   5.470   6.302  1.00  0.65           C  
ATOM   1340  OG1 THR A  95      27.650   4.271   5.716  1.00  0.65           O  
ATOM   1341  CG2 THR A  95      29.624   5.325   6.600  1.00  0.65           C  
ATOM   1342  H   THR A  95      25.654   5.796   6.358  1.00  0.65           H  
ATOM   1343  HA  THR A  95      27.552   4.904   8.293  1.00  0.65           H  
ATOM   1344  HB  THR A  95      27.982   6.295   5.608  1.00  0.65           H  
ATOM   1345  HG1 THR A  95      26.796   4.506   5.269  1.00  0.65           H  
ATOM   1346 1HG2 THR A  95      30.164   5.125   5.691  1.00  0.65           H  
ATOM   1347 2HG2 THR A  95      29.990   6.250   7.047  1.00  0.65           H  
ATOM   1348 3HG2 THR A  95      29.773   4.500   7.293  1.00  0.65           H  
ATOM   1349  N   THR A  96      27.510   8.158   7.710  1.00  0.66           N  
ATOM   1350  CA  THR A  96      27.949   9.471   8.179  1.00  0.66           C  
ATOM   1351  C   THR A  96      26.796  10.271   8.815  1.00  0.66           C  
ATOM   1352  O   THR A  96      25.802  10.506   8.127  1.00  0.66           O  
ATOM   1353  CB  THR A  96      28.529  10.279   7.008  1.00  0.66           C  
ATOM   1354  OG1 THR A  96      29.670   9.589   6.478  1.00  0.66           O  
ATOM   1355  CG2 THR A  96      28.926  11.651   7.452  1.00  0.66           C  
ATOM   1356  H   THR A  96      26.851   8.097   6.945  1.00  0.66           H  
ATOM   1357  HA  THR A  96      28.759   9.322   8.878  1.00  0.66           H  
ATOM   1358  HB  THR A  96      27.775  10.363   6.224  1.00  0.66           H  
ATOM   1359  HG1 THR A  96      30.390   9.633   7.122  1.00  0.66           H  
ATOM   1360 1HG2 THR A  96      29.332  12.204   6.612  1.00  0.66           H  
ATOM   1361 2HG2 THR A  96      28.061  12.174   7.846  1.00  0.66           H  
ATOM   1362 3HG2 THR A  96      29.681  11.576   8.232  1.00  0.66           H  
ATOM   1363  N   PRO A  97      26.888  10.689  10.109  1.00  0.68           N  
ATOM   1364  CA  PRO A  97      25.910  11.512  10.831  1.00  0.68           C  
ATOM   1365  C   PRO A  97      25.683  12.807  10.098  1.00  0.68           C  
ATOM   1366  O   PRO A  97      26.627  13.377   9.557  1.00  0.68           O  
ATOM   1367  CB  PRO A  97      26.600  11.763  12.177  1.00  0.68           C  
ATOM   1368  CG  PRO A  97      27.529  10.595  12.359  1.00  0.68           C  
ATOM   1369  CD  PRO A  97      28.032  10.271  10.958  1.00  0.68           C  
ATOM   1370  HA  PRO A  97      24.966  10.978  10.937  1.00  0.68           H  
ATOM   1371 1HB  PRO A  97      27.132  12.732  12.153  1.00  0.68           H  
ATOM   1372 2HB  PRO A  97      25.843  11.834  12.973  1.00  0.68           H  
ATOM   1373 1HG  PRO A  97      28.349  10.887  13.036  1.00  0.68           H  
ATOM   1374 2HG  PRO A  97      27.009   9.756  12.841  1.00  0.68           H  
ATOM   1375 1HD  PRO A  97      28.938  10.863  10.716  1.00  0.68           H  
ATOM   1376 2HD  PRO A  97      28.195   9.180  10.911  1.00  0.68           H  
ATOM   1377  N   ARG A  98      24.440  13.266  10.039  1.00  0.68           N  
ATOM   1378  CA  ARG A  98      24.198  14.486   9.279  1.00  0.68           C  
ATOM   1379  C   ARG A  98      23.057  15.316   9.834  1.00  0.68           C  
ATOM   1380  O   ARG A  98      22.148  14.771  10.454  1.00  0.68           O  
ATOM   1381  CB  ARG A  98      23.818  14.173   7.838  1.00  0.68           C  
ATOM   1382  CG  ARG A  98      24.596  13.107   7.185  1.00  0.68           C  
ATOM   1383  CD  ARG A  98      24.374  13.031   5.805  1.00  0.68           C  
ATOM   1384  NE  ARG A  98      25.014  11.892   5.248  1.00  0.68           N  
ATOM   1385  CZ  ARG A  98      25.283  11.765   3.928  1.00  0.68           C  
ATOM   1386  NH1 ARG A  98      25.049  12.776   3.112  1.00  0.68           N  
ATOM   1387  NH2 ARG A  98      25.774  10.650   3.433  1.00  0.68           N  
ATOM   1388  H   ARG A  98      23.691  12.777  10.530  1.00  0.68           H  
ATOM   1389  HA  ARG A  98      25.108  15.068   9.291  1.00  0.68           H  
ATOM   1390 1HB  ARG A  98      22.766  13.892   7.793  1.00  0.68           H  
ATOM   1391 2HB  ARG A  98      23.940  15.076   7.231  1.00  0.68           H  
ATOM   1392 1HG  ARG A  98      25.657  13.237   7.332  1.00  0.68           H  
ATOM   1393 2HG  ARG A  98      24.260  12.172   7.600  1.00  0.68           H  
ATOM   1394 1HD  ARG A  98      23.310  12.960   5.604  1.00  0.68           H  
ATOM   1395 2HD  ARG A  98      24.769  13.900   5.336  1.00  0.68           H  
ATOM   1396  HE  ARG A  98      25.228  11.113   5.904  1.00  0.68           H  
ATOM   1397 1HH1 ARG A  98      24.698  13.678   3.469  1.00  0.68           H  
ATOM   1398 2HH1 ARG A  98      25.258  12.694   2.118  1.00  0.68           H  
ATOM   1399 1HH2 ARG A  98      25.919   9.813   4.017  1.00  0.68           H  
ATOM   1400 2HH2 ARG A  98      25.957  10.598   2.442  1.00  0.68           H  
ATOM   1401  N   SER A  99      23.034  16.595   9.483  1.00  0.68           N  
ATOM   1402  CA  SER A  99      21.876  17.454   9.740  1.00  0.68           C  
ATOM   1403  C   SER A  99      21.734  18.431   8.588  1.00  0.68           C  
ATOM   1404  O   SER A  99      22.706  18.741   7.901  1.00  0.68           O  
ATOM   1405  CB  SER A  99      22.064  18.242  11.011  1.00  0.68           C  
ATOM   1406  OG  SER A  99      23.122  19.161  10.854  1.00  0.68           O  
ATOM   1407  H   SER A  99      23.878  16.983   9.070  1.00  0.68           H  
ATOM   1408  HA  SER A  99      20.971  16.847   9.805  1.00  0.68           H  
ATOM   1409 1HB  SER A  99      21.145  18.766  11.250  1.00  0.68           H  
ATOM   1410 2HB  SER A  99      22.266  17.563  11.833  1.00  0.68           H  
ATOM   1411  HG  SER A  99      23.667  19.129  11.667  1.00  0.68           H  
ATOM   1412  N   GLY A 100      20.532  18.943   8.354  1.00  0.67           N  
ATOM   1413  CA  GLY A 100      20.387  19.912   7.273  1.00  0.67           C  
ATOM   1414  C   GLY A 100      20.567  19.189   5.940  1.00  0.67           C  
ATOM   1415  O   GLY A 100      21.098  19.757   4.978  1.00  0.67           O  
ATOM   1416  H   GLY A 100      19.734  18.651   8.908  1.00  0.67           H  
ATOM   1417 1HA  GLY A 100      19.398  20.370   7.320  1.00  0.67           H  
ATOM   1418 2HA  GLY A 100      21.128  20.702   7.381  1.00  0.67           H  
ATOM   1419  N   VAL A 101      20.152  17.923   5.914  1.00  0.67           N  
ATOM   1420  CA  VAL A 101      20.309  17.020   4.775  1.00  0.67           C  
ATOM   1421  C   VAL A 101      19.030  16.912   3.980  1.00  0.67           C  
ATOM   1422  O   VAL A 101      17.944  16.810   4.552  1.00  0.67           O  
ATOM   1423  CB  VAL A 101      20.677  15.623   5.322  1.00  0.67           C  
ATOM   1424  CG1 VAL A 101      19.555  15.111   6.263  1.00  0.67           C  
ATOM   1425  CG2 VAL A 101      20.906  14.642   4.199  1.00  0.67           C  
ATOM   1426  H   VAL A 101      19.709  17.564   6.748  1.00  0.67           H  
ATOM   1427  HA  VAL A 101      21.105  17.391   4.125  1.00  0.67           H  
ATOM   1428  HB  VAL A 101      21.589  15.711   5.911  1.00  0.67           H  
ATOM   1429 1HG1 VAL A 101      19.827  14.135   6.672  1.00  0.67           H  
ATOM   1430 2HG1 VAL A 101      19.414  15.819   7.085  1.00  0.67           H  
ATOM   1431 3HG1 VAL A 101      18.626  15.019   5.704  1.00  0.67           H  
ATOM   1432 1HG2 VAL A 101      21.181  13.695   4.626  1.00  0.67           H  
ATOM   1433 2HG2 VAL A 101      20.004  14.523   3.604  1.00  0.67           H  
ATOM   1434 3HG2 VAL A 101      21.713  15.002   3.564  1.00  0.67           H  
ATOM   1435  N   GLY A 102      19.143  16.944   2.659  1.00  0.66           N  
ATOM   1436  CA  GLY A 102      17.931  16.842   1.879  1.00  0.66           C  
ATOM   1437  C   GLY A 102      17.665  15.385   1.611  1.00  0.66           C  
ATOM   1438  O   GLY A 102      18.596  14.627   1.340  1.00  0.66           O  
ATOM   1439  H   GLY A 102      20.061  16.992   2.210  1.00  0.66           H  
ATOM   1440 1HA  GLY A 102      17.097  17.283   2.425  1.00  0.66           H  
ATOM   1441 2HA  GLY A 102      18.043  17.396   0.966  1.00  0.66           H  
ATOM   1442  N   VAL A 103      16.406  14.986   1.660  1.00  0.67           N  
ATOM   1443  CA  VAL A 103      16.074  13.586   1.457  1.00  0.67           C  
ATOM   1444  C   VAL A 103      14.978  13.384   0.417  1.00  0.67           C  
ATOM   1445  O   VAL A 103      13.982  14.109   0.402  1.00  0.67           O  
ATOM   1446  CB  VAL A 103      15.720  12.927   2.805  1.00  0.67           C  
ATOM   1447  CG1 VAL A 103      15.327  11.522   2.616  1.00  0.67           C  
ATOM   1448  CG2 VAL A 103      16.946  12.928   3.721  1.00  0.67           C  
ATOM   1449  H   VAL A 103      15.672  15.652   1.858  1.00  0.67           H  
ATOM   1450  HA  VAL A 103      16.964  13.098   1.097  1.00  0.67           H  
ATOM   1451  HB  VAL A 103      14.891  13.467   3.255  1.00  0.67           H  
ATOM   1452 1HG1 VAL A 103      15.080  11.073   3.579  1.00  0.67           H  
ATOM   1453 2HG1 VAL A 103      14.486  11.467   1.969  1.00  0.67           H  
ATOM   1454 3HG1 VAL A 103      16.168  10.998   2.167  1.00  0.67           H  
ATOM   1455 1HG2 VAL A 103      16.679  12.469   4.642  1.00  0.67           H  
ATOM   1456 2HG2 VAL A 103      17.734  12.365   3.256  1.00  0.67           H  
ATOM   1457 3HG2 VAL A 103      17.297  13.930   3.908  1.00  0.67           H  
ATOM   1458  N   ALA A 104      15.177  12.399  -0.460  1.00  0.68           N  
ATOM   1459  CA  ALA A 104      14.205  12.115  -1.513  1.00  0.68           C  
ATOM   1460  C   ALA A 104      14.104  10.645  -1.871  1.00  0.68           C  
ATOM   1461  O   ALA A 104      15.009   9.862  -1.609  1.00  0.68           O  
ATOM   1462  CB  ALA A 104      14.569  12.873  -2.762  1.00  0.68           C  
ATOM   1463  H   ALA A 104      16.043  11.863  -0.382  1.00  0.68           H  
ATOM   1464  HA  ALA A 104      13.226  12.441  -1.161  1.00  0.68           H  
ATOM   1465 1HB  ALA A 104      13.817  12.669  -3.480  1.00  0.68           H  
ATOM   1466 2HB  ALA A 104      14.579  13.920  -2.531  1.00  0.68           H  
ATOM   1467 3HB  ALA A 104      15.544  12.555  -3.135  1.00  0.68           H  
ATOM   1468  N   VAL A 105      12.989  10.271  -2.499  1.00  0.69           N  
ATOM   1469  CA  VAL A 105      12.813   8.898  -2.964  1.00  0.69           C  
ATOM   1470  C   VAL A 105      12.796   8.764  -4.465  1.00  0.69           C  
ATOM   1471  O   VAL A 105      12.068   9.462  -5.172  1.00  0.69           O  
ATOM   1472  CB  VAL A 105      11.546   8.266  -2.380  1.00  0.69           C  
ATOM   1473  CG1 VAL A 105      11.304   6.877  -2.954  1.00  0.69           C  
ATOM   1474  CG2 VAL A 105      11.759   8.113  -0.963  1.00  0.69           C  
ATOM   1475  H   VAL A 105      12.260  10.948  -2.672  1.00  0.69           H  
ATOM   1476  HA  VAL A 105      13.650   8.323  -2.593  1.00  0.69           H  
ATOM   1477  HB  VAL A 105      10.686   8.900  -2.586  1.00  0.69           H  
ATOM   1478 1HG1 VAL A 105      10.411   6.458  -2.490  1.00  0.69           H  
ATOM   1479 2HG1 VAL A 105      11.155   6.943  -4.027  1.00  0.69           H  
ATOM   1480 3HG1 VAL A 105      12.165   6.239  -2.740  1.00  0.69           H  
ATOM   1481 1HG2 VAL A 105      10.900   7.670  -0.497  1.00  0.69           H  
ATOM   1482 2HG2 VAL A 105      12.613   7.468  -0.857  1.00  0.69           H  
ATOM   1483 3HG2 VAL A 105      11.958   9.061  -0.541  1.00  0.69           H  
ATOM   1484  N   LEU A 106      13.627   7.850  -4.929  1.00  0.70           N  
ATOM   1485  CA  LEU A 106      13.783   7.557  -6.336  1.00  0.70           C  
ATOM   1486  C   LEU A 106      14.026   6.074  -6.578  1.00  0.70           C  
ATOM   1487  O   LEU A 106      14.885   5.458  -5.952  1.00  0.70           O  
ATOM   1488  CB  LEU A 106      14.899   8.424  -6.913  1.00  0.70           C  
ATOM   1489  CG  LEU A 106      15.275   8.154  -8.338  1.00  0.70           C  
ATOM   1490  CD1 LEU A 106      14.124   8.414  -9.259  1.00  0.70           C  
ATOM   1491  CD2 LEU A 106      16.369   9.072  -8.698  1.00  0.70           C  
ATOM   1492  H   LEU A 106      14.170   7.325  -4.242  1.00  0.70           H  
ATOM   1493  HA  LEU A 106      12.858   7.830  -6.842  1.00  0.70           H  
ATOM   1494 1HB  LEU A 106      14.597   9.463  -6.853  1.00  0.70           H  
ATOM   1495 2HB  LEU A 106      15.787   8.298  -6.308  1.00  0.70           H  
ATOM   1496  HG  LEU A 106      15.592   7.122  -8.439  1.00  0.70           H  
ATOM   1497 1HD1 LEU A 106      14.444   8.211 -10.278  1.00  0.70           H  
ATOM   1498 2HD1 LEU A 106      13.293   7.771  -9.015  1.00  0.70           H  
ATOM   1499 3HD1 LEU A 106      13.823   9.443  -9.170  1.00  0.70           H  
ATOM   1500 1HD2 LEU A 106      16.657   8.903  -9.719  1.00  0.70           H  
ATOM   1501 2HD2 LEU A 106      16.003  10.080  -8.605  1.00  0.70           H  
ATOM   1502 3HD2 LEU A 106      17.228   8.915  -8.042  1.00  0.70           H  
ATOM   1503  N   ASN A 107      13.218   5.493  -7.456  1.00  0.71           N  
ATOM   1504  CA  ASN A 107      13.303   4.086  -7.830  1.00  0.71           C  
ATOM   1505  C   ASN A 107      13.212   3.151  -6.624  1.00  0.71           C  
ATOM   1506  O   ASN A 107      13.882   2.113  -6.573  1.00  0.71           O  
ATOM   1507  CB  ASN A 107      14.583   3.821  -8.598  1.00  0.71           C  
ATOM   1508  CG  ASN A 107      14.667   4.610  -9.879  1.00  0.71           C  
ATOM   1509  OD1 ASN A 107      13.656   4.922 -10.519  1.00  0.71           O  
ATOM   1510  ND2 ASN A 107      15.870   4.924 -10.270  1.00  0.71           N  
ATOM   1511  H   ASN A 107      12.523   6.067  -7.911  1.00  0.71           H  
ATOM   1512  HA  ASN A 107      12.458   3.855  -8.481  1.00  0.71           H  
ATOM   1513 1HB  ASN A 107      15.449   4.056  -7.981  1.00  0.71           H  
ATOM   1514 2HB  ASN A 107      14.639   2.761  -8.840  1.00  0.71           H  
ATOM   1515 1HD2 ASN A 107      16.002   5.440 -11.120  1.00  0.71           H  
ATOM   1516 2HD2 ASN A 107      16.653   4.635  -9.721  1.00  0.71           H  
ATOM   1517  N   GLY A 108      12.373   3.526  -5.657  1.00  0.70           N  
ATOM   1518  CA  GLY A 108      12.149   2.726  -4.463  1.00  0.70           C  
ATOM   1519  C   GLY A 108      13.214   2.897  -3.374  1.00  0.70           C  
ATOM   1520  O   GLY A 108      13.195   2.166  -2.387  1.00  0.70           O  
ATOM   1521  H   GLY A 108      11.869   4.393  -5.766  1.00  0.70           H  
ATOM   1522 1HA  GLY A 108      11.173   2.979  -4.053  1.00  0.70           H  
ATOM   1523 2HA  GLY A 108      12.099   1.676  -4.747  1.00  0.70           H  
ATOM   1524  N   ARG A 109      14.179   3.801  -3.559  1.00  0.68           N  
ATOM   1525  CA  ARG A 109      15.233   3.976  -2.559  1.00  0.68           C  
ATOM   1526  C   ARG A 109      15.246   5.391  -1.975  1.00  0.68           C  
ATOM   1527  O   ARG A 109      14.884   6.350  -2.658  1.00  0.68           O  
ATOM   1528  CB  ARG A 109      16.597   3.654  -3.168  1.00  0.68           C  
ATOM   1529  CG  ARG A 109      16.948   2.137  -3.206  1.00  0.68           C  
ATOM   1530  CD  ARG A 109      16.272   1.397  -4.344  1.00  0.68           C  
ATOM   1531  NE  ARG A 109      16.511  -0.039  -4.305  1.00  0.68           N  
ATOM   1532  CZ  ARG A 109      15.901  -0.946  -5.089  1.00  0.68           C  
ATOM   1533  NH1 ARG A 109      15.025  -0.586  -6.012  1.00  0.68           N  
ATOM   1534  NH2 ARG A 109      16.191  -2.219  -4.899  1.00  0.68           N  
ATOM   1535  H   ARG A 109      14.215   4.357  -4.410  1.00  0.68           H  
ATOM   1536  HA  ARG A 109      15.059   3.277  -1.739  1.00  0.68           H  
ATOM   1537 1HB  ARG A 109      16.634   4.031  -4.190  1.00  0.68           H  
ATOM   1538 2HB  ARG A 109      17.377   4.164  -2.597  1.00  0.68           H  
ATOM   1539 1HG  ARG A 109      18.025   2.010  -3.297  1.00  0.68           H  
ATOM   1540 2HG  ARG A 109      16.611   1.683  -2.281  1.00  0.68           H  
ATOM   1541 1HD  ARG A 109      15.225   1.535  -4.312  1.00  0.68           H  
ATOM   1542 2HD  ARG A 109      16.645   1.777  -5.294  1.00  0.68           H  
ATOM   1543  HE  ARG A 109      17.157  -0.425  -3.606  1.00  0.68           H  
ATOM   1544 1HH1 ARG A 109      14.778   0.410  -6.153  1.00  0.68           H  
ATOM   1545 2HH1 ARG A 109      14.580  -1.288  -6.578  1.00  0.68           H  
ATOM   1546 1HH2 ARG A 109      16.857  -2.455  -4.142  1.00  0.68           H  
ATOM   1547 2HH2 ARG A 109      15.752  -2.938  -5.446  1.00  0.68           H  
ATOM   1548  N   ILE A 110      15.679   5.529  -0.717  1.00  0.65           N  
ATOM   1549  CA  ILE A 110      15.785   6.866  -0.105  1.00  0.65           C  
ATOM   1550  C   ILE A 110      17.190   7.414  -0.188  1.00  0.65           C  
ATOM   1551  O   ILE A 110      18.142   6.759   0.205  1.00  0.65           O  
ATOM   1552  CB  ILE A 110      15.332   6.908   1.377  1.00  0.65           C  
ATOM   1553  CG1 ILE A 110      13.910   6.599   1.505  1.00  0.65           C  
ATOM   1554  CG2 ILE A 110      15.614   8.256   1.956  1.00  0.65           C  
ATOM   1555  CD1 ILE A 110      13.462   6.349   2.874  1.00  0.65           C  
ATOM   1556  H   ILE A 110      15.976   4.694  -0.207  1.00  0.65           H  
ATOM   1557  HA  ILE A 110      15.138   7.544  -0.655  1.00  0.65           H  
ATOM   1558  HB  ILE A 110      15.859   6.177   1.936  1.00  0.65           H  
ATOM   1559 1HG1 ILE A 110      13.354   7.444   1.165  1.00  0.65           H  
ATOM   1560 2HG1 ILE A 110      13.693   5.767   0.901  1.00  0.65           H  
ATOM   1561 1HG2 ILE A 110      15.300   8.283   2.997  1.00  0.65           H  
ATOM   1562 2HG2 ILE A 110      16.680   8.474   1.899  1.00  0.65           H  
ATOM   1563 3HG2 ILE A 110      15.054   8.995   1.381  1.00  0.65           H  
ATOM   1564 1HD1 ILE A 110      12.397   6.156   2.854  1.00  0.65           H  
ATOM   1565 2HD1 ILE A 110      13.979   5.490   3.289  1.00  0.65           H  
ATOM   1566 3HD1 ILE A 110      13.666   7.223   3.484  1.00  0.65           H  
ATOM   1567  N   TYR A 111      17.321   8.608  -0.725  1.00  0.63           N  
ATOM   1568  CA  TYR A 111      18.615   9.237  -0.881  1.00  0.63           C  
ATOM   1569  C   TYR A 111      18.761  10.407   0.050  1.00  0.63           C  
ATOM   1570  O   TYR A 111      17.899  11.281   0.096  1.00  0.63           O  
ATOM   1571  CB  TYR A 111      18.766   9.715  -2.309  1.00  0.63           C  
ATOM   1572  CG  TYR A 111      18.840   8.598  -3.299  1.00  0.63           C  
ATOM   1573  CD1 TYR A 111      17.671   7.969  -3.689  1.00  0.63           C  
ATOM   1574  CD2 TYR A 111      20.052   8.223  -3.854  1.00  0.63           C  
ATOM   1575  CE1 TYR A 111      17.710   6.966  -4.607  1.00  0.63           C  
ATOM   1576  CE2 TYR A 111      20.084   7.210  -4.791  1.00  0.63           C  
ATOM   1577  CZ  TYR A 111      18.912   6.581  -5.163  1.00  0.63           C  
ATOM   1578  OH  TYR A 111      18.924   5.566  -6.088  1.00  0.63           O  
ATOM   1579  H   TYR A 111      16.491   9.094  -1.040  1.00  0.63           H  
ATOM   1580  HA  TYR A 111      19.395   8.521  -0.646  1.00  0.63           H  
ATOM   1581 1HB  TYR A 111      17.910  10.340  -2.560  1.00  0.63           H  
ATOM   1582 2HB  TYR A 111      19.667  10.325  -2.401  1.00  0.63           H  
ATOM   1583  HD1 TYR A 111      16.712   8.275  -3.257  1.00  0.63           H  
ATOM   1584  HD2 TYR A 111      20.970   8.726  -3.554  1.00  0.63           H  
ATOM   1585  HE1 TYR A 111      16.791   6.476  -4.900  1.00  0.63           H  
ATOM   1586  HE2 TYR A 111      21.030   6.908  -5.236  1.00  0.63           H  
ATOM   1587  HH  TYR A 111      18.023   5.246  -6.218  1.00  0.63           H  
ATOM   1588  N   ALA A 112      19.865  10.422   0.775  1.00  0.62           N  
ATOM   1589  CA  ALA A 112      20.212  11.500   1.677  1.00  0.62           C  
ATOM   1590  C   ALA A 112      21.353  12.274   1.040  1.00  0.62           C  
ATOM   1591  O   ALA A 112      22.413  11.709   0.753  1.00  0.62           O  
ATOM   1592  CB  ALA A 112      20.562  10.935   3.030  1.00  0.62           C  
ATOM   1593  H   ALA A 112      20.504   9.635   0.690  1.00  0.62           H  
ATOM   1594  HA  ALA A 112      19.370  12.179   1.765  1.00  0.62           H  
ATOM   1595 1HB  ALA A 112      20.830  11.718   3.707  1.00  0.62           H  
ATOM   1596 2HB  ALA A 112      19.708  10.391   3.425  1.00  0.62           H  
ATOM   1597 3HB  ALA A 112      21.395  10.259   2.895  1.00  0.62           H  
ATOM   1598  N   VAL A 113      21.108  13.547   0.763  1.00  0.63           N  
ATOM   1599  CA  VAL A 113      22.026  14.380   0.007  1.00  0.63           C  
ATOM   1600  C   VAL A 113      22.688  15.503   0.805  1.00  0.63           C  
ATOM   1601  O   VAL A 113      22.013  16.393   1.348  1.00  0.63           O  
ATOM   1602  CB  VAL A 113      21.212  15.017  -1.129  1.00  0.63           C  
ATOM   1603  CG1 VAL A 113      22.026  15.908  -1.943  1.00  0.63           C  
ATOM   1604  CG2 VAL A 113      20.563  13.955  -2.015  1.00  0.63           C  
ATOM   1605  H   VAL A 113      20.221  13.952   1.051  1.00  0.63           H  
ATOM   1606  HA  VAL A 113      22.804  13.741  -0.404  1.00  0.63           H  
ATOM   1607  HB  VAL A 113      20.449  15.604  -0.670  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 113      21.404  16.363  -2.701  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 113      22.450  16.680  -1.309  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 113      22.816  15.336  -2.416  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 113      19.965  14.447  -2.781  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 113      21.325  13.369  -2.490  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 113      19.919  13.309  -1.413  1.00  0.63           H  
ATOM   1614  N   GLY A 114      24.022  15.472   0.842  1.00  0.65           N  
ATOM   1615  CA  GLY A 114      24.838  16.475   1.521  1.00  0.65           C  
ATOM   1616  C   GLY A 114      24.534  16.572   3.004  1.00  0.65           C  
ATOM   1617  O   GLY A 114      24.397  15.561   3.699  1.00  0.65           O  
ATOM   1618  H   GLY A 114      24.525  14.701   0.400  1.00  0.65           H  
ATOM   1619 1HA  GLY A 114      25.893  16.229   1.382  1.00  0.65           H  
ATOM   1620 2HA  GLY A 114      24.684  17.450   1.062  1.00  0.65           H  
ATOM   1621  N   GLY A 115      24.384  17.796   3.484  1.00  0.72           N  
ATOM   1622  CA  GLY A 115      24.115  18.016   4.895  1.00  0.72           C  
ATOM   1623  C   GLY A 115      25.423  18.242   5.630  1.00  0.72           C  
ATOM   1624  O   GLY A 115      26.491  18.235   5.012  1.00  0.72           O  
ATOM   1625  H   GLY A 115      24.502  18.602   2.866  1.00  0.72           H  
ATOM   1626 1HA  GLY A 115      23.471  18.884   5.019  1.00  0.72           H  
ATOM   1627 2HA  GLY A 115      23.591  17.163   5.317  1.00  0.72           H  
ATOM   1628  N   TYR A 116      25.320  18.473   6.929  1.00  0.85           N  
ATOM   1629  CA  TYR A 116      26.448  18.788   7.792  1.00  0.85           C  
ATOM   1630  C   TYR A 116      26.691  17.763   8.893  1.00  0.85           C  
ATOM   1631  O   TYR A 116      25.753  17.261   9.500  1.00  0.85           O  
ATOM   1632  CB  TYR A 116      26.232  20.179   8.371  1.00  0.85           C  
ATOM   1633  CG  TYR A 116      27.144  20.532   9.438  1.00  0.85           C  
ATOM   1634  CD1 TYR A 116      28.451  20.832   9.189  1.00  0.85           C  
ATOM   1635  CD2 TYR A 116      26.649  20.578  10.700  1.00  0.85           C  
ATOM   1636  CE1 TYR A 116      29.260  21.159  10.219  1.00  0.85           C  
ATOM   1637  CE2 TYR A 116      27.454  20.904  11.733  1.00  0.85           C  
ATOM   1638  CZ  TYR A 116      28.745  21.185  11.505  1.00  0.85           C  
ATOM   1639  OH  TYR A 116      29.522  21.497  12.547  1.00  0.85           O  
ATOM   1640  H   TYR A 116      24.391  18.469   7.338  1.00  0.85           H  
ATOM   1641  HA  TYR A 116      27.348  18.811   7.177  1.00  0.85           H  
ATOM   1642 1HB  TYR A 116      26.335  20.918   7.582  1.00  0.85           H  
ATOM   1643 2HB  TYR A 116      25.211  20.251   8.757  1.00  0.85           H  
ATOM   1644  HD1 TYR A 116      28.836  20.802   8.177  1.00  0.85           H  
ATOM   1645  HD2 TYR A 116      25.599  20.349  10.872  1.00  0.85           H  
ATOM   1646  HE1 TYR A 116      30.289  21.391  10.027  1.00  0.85           H  
ATOM   1647  HE2 TYR A 116      27.061  20.937  12.744  1.00  0.85           H  
ATOM   1648  HH  TYR A 116      28.987  21.557  13.343  1.00  0.85           H  
ATOM   1649  N   ASP A 117      27.962  17.413   9.092  1.00  1.04           N  
ATOM   1650  CA  ASP A 117      28.433  16.457  10.097  1.00  1.04           C  
ATOM   1651  C   ASP A 117      29.267  17.144  11.181  1.00  1.04           C  
ATOM   1652  O   ASP A 117      30.330  17.703  10.893  1.00  1.04           O  
ATOM   1653  CB  ASP A 117      29.256  15.334   9.444  1.00  1.04           C  
ATOM   1654  CG  ASP A 117      29.759  14.214  10.438  1.00  1.04           C  
ATOM   1655  OD1 ASP A 117      29.588  14.365  11.623  1.00  1.04           O  
ATOM   1656  OD2 ASP A 117      30.317  13.234   9.978  1.00  1.04           O  
ATOM   1657  H   ASP A 117      28.682  17.863   8.525  1.00  1.04           H  
ATOM   1658  HA  ASP A 117      27.563  16.003  10.574  1.00  1.04           H  
ATOM   1659 1HB  ASP A 117      28.643  14.850   8.698  1.00  1.04           H  
ATOM   1660 2HB  ASP A 117      30.115  15.768   8.930  1.00  1.04           H  
ATOM   1661  N   GLY A 118      28.784  17.185  12.417  1.00  1.31           N  
ATOM   1662  CA  GLY A 118      29.594  17.863  13.414  1.00  1.31           C  
ATOM   1663  C   GLY A 118      29.182  17.643  14.860  1.00  1.31           C  
ATOM   1664  O   GLY A 118      28.241  16.908  15.183  1.00  1.31           O  
ATOM   1665  H   GLY A 118      27.912  16.733  12.651  1.00  1.31           H  
ATOM   1666 1HA  GLY A 118      30.631  17.546  13.297  1.00  1.31           H  
ATOM   1667 2HA  GLY A 118      29.587  18.929  13.207  1.00  1.31           H  
ATOM   1668  N   SER A 119      29.943  18.278  15.730  1.00  1.63           N  
ATOM   1669  CA  SER A 119      29.778  18.184  17.172  1.00  1.63           C  
ATOM   1670  C   SER A 119      30.531  19.380  17.733  1.00  1.63           C  
ATOM   1671  O   SER A 119      31.229  20.047  16.978  1.00  1.63           O  
ATOM   1672  CB  SER A 119      30.388  16.884  17.685  1.00  1.63           C  
ATOM   1673  OG  SER A 119      31.790  16.958  17.687  1.00  1.63           O  
ATOM   1674  H   SER A 119      30.702  18.849  15.345  1.00  1.63           H  
ATOM   1675  HA  SER A 119      28.717  18.245  17.421  1.00  1.63           H  
ATOM   1676 1HB  SER A 119      30.023  16.626  18.662  1.00  1.63           H  
ATOM   1677 2HB  SER A 119      30.080  16.075  17.025  1.00  1.63           H  
ATOM   1678  HG  SER A 119      32.096  16.146  18.115  1.00  1.63           H  
ATOM   1679  N   PRO A 120      30.487  19.674  19.029  1.00  1.89           N  
ATOM   1680  CA  PRO A 120      31.288  20.716  19.641  1.00  1.89           C  
ATOM   1681  C   PRO A 120      32.803  20.538  19.377  1.00  1.89           C  
ATOM   1682  O   PRO A 120      33.567  21.486  19.566  1.00  1.89           O  
ATOM   1683  CB  PRO A 120      30.935  20.563  21.125  1.00  1.89           C  
ATOM   1684  CG  PRO A 120      29.538  19.949  21.127  1.00  1.89           C  
ATOM   1685  CD  PRO A 120      29.540  19.004  19.957  1.00  1.89           C  
ATOM   1686  HA  PRO A 120      30.949  21.691  19.263  1.00  1.89           H  
ATOM   1687 1HB  PRO A 120      31.688  19.922  21.618  1.00  1.89           H  
ATOM   1688 2HB  PRO A 120      30.974  21.543  21.621  1.00  1.89           H  
ATOM   1689 1HG  PRO A 120      29.346  19.438  22.084  1.00  1.89           H  
ATOM   1690 2HG  PRO A 120      28.779  20.737  21.029  1.00  1.89           H  
ATOM   1691 1HD  PRO A 120      29.935  18.046  20.303  1.00  1.89           H  
ATOM   1692 2HD  PRO A 120      28.527  18.925  19.535  1.00  1.89           H  
ATOM   1693  N   ASP A 121      33.247  19.331  18.969  1.00  1.99           N  
ATOM   1694  CA  ASP A 121      34.656  19.073  18.716  1.00  1.99           C  
ATOM   1695  C   ASP A 121      35.085  19.261  17.242  1.00  1.99           C  
ATOM   1696  O   ASP A 121      36.254  19.038  16.915  1.00  1.99           O  
ATOM   1697  CB  ASP A 121      34.992  17.647  19.145  1.00  1.99           C  
ATOM   1698  CG  ASP A 121      34.838  17.425  20.647  1.00  1.99           C  
ATOM   1699  OD1 ASP A 121      35.211  18.287  21.405  1.00  1.99           O  
ATOM   1700  OD2 ASP A 121      34.328  16.395  21.018  1.00  1.99           O  
ATOM   1701  H   ASP A 121      32.608  18.565  18.770  1.00  1.99           H  
ATOM   1702  HA  ASP A 121      35.239  19.765  19.324  1.00  1.99           H  
ATOM   1703 1HB  ASP A 121      34.344  16.951  18.617  1.00  1.99           H  
ATOM   1704 2HB  ASP A 121      36.018  17.416  18.860  1.00  1.99           H  
ATOM   1705  N   GLY A 122      34.169  19.662  16.346  1.00  1.87           N  
ATOM   1706  CA  GLY A 122      34.565  19.843  14.938  1.00  1.87           C  
ATOM   1707  C   GLY A 122      33.409  20.061  13.948  1.00  1.87           C  
ATOM   1708  O   GLY A 122      32.242  19.760  14.232  1.00  1.87           O  
ATOM   1709  H   GLY A 122      33.208  19.849  16.633  1.00  1.87           H  
ATOM   1710 1HA  GLY A 122      35.240  20.697  14.877  1.00  1.87           H  
ATOM   1711 2HA  GLY A 122      35.140  18.974  14.624  1.00  1.87           H  
ATOM   1712  N   HIS A 123      33.754  20.566  12.747  1.00  1.59           N  
ATOM   1713  CA  HIS A 123      32.730  20.892  11.747  1.00  1.59           C  
ATOM   1714  C   HIS A 123      33.079  20.457  10.308  1.00  1.59           C  
ATOM   1715  O   HIS A 123      34.051  20.968   9.742  1.00  1.59           O  
ATOM   1716  CB  HIS A 123      32.613  22.427  11.699  1.00  1.59           C  
ATOM   1717  CG  HIS A 123      32.385  23.107  13.044  1.00  1.59           C  
ATOM   1718  ND1 HIS A 123      33.421  23.312  13.943  1.00  1.59           N  
ATOM   1719  CD2 HIS A 123      31.289  23.665  13.614  1.00  1.59           C  
ATOM   1720  CE1 HIS A 123      32.957  23.927  15.015  1.00  1.59           C  
ATOM   1721  NE2 HIS A 123      31.672  24.155  14.840  1.00  1.59           N  
ATOM   1722  H   HIS A 123      34.725  20.757  12.545  1.00  1.59           H  
ATOM   1723  HA  HIS A 123      31.780  20.436  12.024  1.00  1.59           H  
ATOM   1724 1HB  HIS A 123      33.526  22.830  11.269  1.00  1.59           H  
ATOM   1725 2HB  HIS A 123      31.802  22.713  11.041  1.00  1.59           H  
ATOM   1726  HD2 HIS A 123      30.291  23.722  13.193  1.00  1.59           H  
ATOM   1727  HE1 HIS A 123      33.540  24.207  15.892  1.00  1.59           H  
ATOM   1728  HE2 HIS A 123      31.061  24.618  15.496  1.00  1.59           H  
ATOM   1729  N   THR A 124      32.267  19.587   9.689  1.00  1.28           N  
ATOM   1730  CA  THR A 124      32.482  19.204   8.288  1.00  1.28           C  
ATOM   1731  C   THR A 124      31.216  19.259   7.413  1.00  1.28           C  
ATOM   1732  O   THR A 124      30.213  18.602   7.703  1.00  1.28           O  
ATOM   1733  CB  THR A 124      33.071  17.782   8.209  1.00  1.28           C  
ATOM   1734  OG1 THR A 124      34.332  17.741   8.897  1.00  1.28           O  
ATOM   1735  CG2 THR A 124      33.245  17.331   6.768  1.00  1.28           C  
ATOM   1736  H   THR A 124      31.499  19.144  10.196  1.00  1.28           H  
ATOM   1737  HA  THR A 124      33.207  19.894   7.856  1.00  1.28           H  
ATOM   1738  HB  THR A 124      32.384  17.091   8.707  1.00  1.28           H  
ATOM   1739  HG1 THR A 124      34.880  18.479   8.605  1.00  1.28           H  
ATOM   1740 1HG2 THR A 124      33.648  16.321   6.748  1.00  1.28           H  
ATOM   1741 2HG2 THR A 124      32.281  17.343   6.267  1.00  1.28           H  
ATOM   1742 3HG2 THR A 124      33.927  18.004   6.252  1.00  1.28           H  
ATOM   1743  N   HIS A 125      31.262  19.996   6.299  1.00  1.02           N  
ATOM   1744  CA  HIS A 125      30.109  19.988   5.392  1.00  1.02           C  
ATOM   1745  C   HIS A 125      30.311  18.828   4.428  1.00  1.02           C  
ATOM   1746  O   HIS A 125      31.446  18.555   4.032  1.00  1.02           O  
ATOM   1747  CB  HIS A 125      29.945  21.326   4.665  1.00  1.02           C  
ATOM   1748  CG  HIS A 125      29.587  22.474   5.609  1.00  1.02           C  
ATOM   1749  ND1 HIS A 125      28.358  22.580   6.222  1.00  1.02           N  
ATOM   1750  CD2 HIS A 125      30.298  23.543   6.025  1.00  1.02           C  
ATOM   1751  CE1 HIS A 125      28.333  23.659   6.974  1.00  1.02           C  
ATOM   1752  NE2 HIS A 125      29.494  24.267   6.866  1.00  1.02           N  
ATOM   1753  H   HIS A 125      32.085  20.543   6.079  1.00  1.02           H  
ATOM   1754  HA  HIS A 125      29.189  19.797   5.942  1.00  1.02           H  
ATOM   1755 1HB  HIS A 125      30.868  21.579   4.143  1.00  1.02           H  
ATOM   1756 2HB  HIS A 125      29.153  21.238   3.914  1.00  1.02           H  
ATOM   1757  HD2 HIS A 125      31.304  23.786   5.745  1.00  1.02           H  
ATOM   1758  HE1 HIS A 125      27.488  23.990   7.573  1.00  1.02           H  
ATOM   1759  HE2 HIS A 125      29.755  25.157   7.320  1.00  1.02           H  
ATOM   1760  N   LEU A 126      29.230  18.178   4.022  1.00  0.84           N  
ATOM   1761  CA  LEU A 126      29.327  17.028   3.142  1.00  0.84           C  
ATOM   1762  C   LEU A 126      28.865  17.285   1.708  1.00  0.84           C  
ATOM   1763  O   LEU A 126      27.994  18.124   1.454  1.00  0.84           O  
ATOM   1764  CB  LEU A 126      28.446  15.930   3.732  1.00  0.84           C  
ATOM   1765  CG  LEU A 126      28.730  15.568   5.189  1.00  0.84           C  
ATOM   1766  CD1 LEU A 126      27.688  14.586   5.628  1.00  0.84           C  
ATOM   1767  CD2 LEU A 126      30.133  15.014   5.331  1.00  0.84           C  
ATOM   1768  H   LEU A 126      28.306  18.435   4.376  1.00  0.84           H  
ATOM   1769  HA  LEU A 126      30.364  16.698   3.121  1.00  0.84           H  
ATOM   1770 1HB  LEU A 126      27.409  16.248   3.671  1.00  0.84           H  
ATOM   1771 2HB  LEU A 126      28.557  15.027   3.134  1.00  0.84           H  
ATOM   1772  HG  LEU A 126      28.630  16.463   5.815  1.00  0.84           H  
ATOM   1773 1HD1 LEU A 126      27.835  14.326   6.664  1.00  0.84           H  
ATOM   1774 2HD1 LEU A 126      26.714  15.053   5.509  1.00  0.84           H  
ATOM   1775 3HD1 LEU A 126      27.743  13.686   5.016  1.00  0.84           H  
ATOM   1776 1HD2 LEU A 126      30.319  14.762   6.379  1.00  0.84           H  
ATOM   1777 2HD2 LEU A 126      30.236  14.121   4.717  1.00  0.84           H  
ATOM   1778 3HD2 LEU A 126      30.853  15.765   5.006  1.00  0.84           H  
ATOM   1779  N   ASN A 127      29.440  16.523   0.780  1.00  0.72           N  
ATOM   1780  CA  ASN A 127      28.984  16.491  -0.605  1.00  0.72           C  
ATOM   1781  C   ASN A 127      28.519  15.087  -0.946  1.00  0.72           C  
ATOM   1782  O   ASN A 127      28.059  14.804  -2.052  1.00  0.72           O  
ATOM   1783  CB  ASN A 127      30.083  16.893  -1.565  1.00  0.72           C  
ATOM   1784  CG  ASN A 127      31.246  15.991  -1.548  1.00  0.72           C  
ATOM   1785  OD1 ASN A 127      31.660  15.481  -0.495  1.00  0.72           O  
ATOM   1786  ND2 ASN A 127      31.793  15.767  -2.705  1.00  0.72           N  
ATOM   1787  H   ASN A 127      30.203  15.919   1.052  1.00  0.72           H  
ATOM   1788  HA  ASN A 127      28.134  17.160  -0.718  1.00  0.72           H  
ATOM   1789 1HB  ASN A 127      29.682  16.935  -2.577  1.00  0.72           H  
ATOM   1790 2HB  ASN A 127      30.444  17.857  -1.333  1.00  0.72           H  
ATOM   1791 1HD2 ASN A 127      32.586  15.165  -2.780  1.00  0.72           H  
ATOM   1792 2HD2 ASN A 127      31.379  16.186  -3.541  1.00  0.72           H  
ATOM   1793  N   SER A 128      28.671  14.181   0.006  1.00  0.65           N  
ATOM   1794  CA  SER A 128      28.337  12.804  -0.263  1.00  0.65           C  
ATOM   1795  C   SER A 128      26.847  12.609  -0.331  1.00  0.65           C  
ATOM   1796  O   SER A 128      26.075  13.391   0.243  1.00  0.65           O  
ATOM   1797  CB  SER A 128      28.931  11.912   0.800  1.00  0.65           C  
ATOM   1798  OG  SER A 128      28.331  12.147   2.047  1.00  0.65           O  
ATOM   1799  H   SER A 128      29.029  14.450   0.908  1.00  0.65           H  
ATOM   1800  HA  SER A 128      28.760  12.523  -1.225  1.00  0.65           H  
ATOM   1801 1HB  SER A 128      28.797  10.867   0.518  1.00  0.65           H  
ATOM   1802 2HB  SER A 128      30.001  12.099   0.869  1.00  0.65           H  
ATOM   1803  HG  SER A 128      28.916  11.747   2.701  1.00  0.65           H  
ATOM   1804  N   VAL A 129      26.461  11.535  -0.992  1.00  0.62           N  
ATOM   1805  CA  VAL A 129      25.079  11.144  -1.104  1.00  0.62           C  
ATOM   1806  C   VAL A 129      24.996   9.679  -0.743  1.00  0.62           C  
ATOM   1807  O   VAL A 129      25.853   8.894  -1.160  1.00  0.62           O  
ATOM   1808  CB  VAL A 129      24.569  11.414  -2.514  1.00  0.62           C  
ATOM   1809  CG1 VAL A 129      23.077  11.015  -2.631  1.00  0.62           C  
ATOM   1810  CG2 VAL A 129      24.846  12.889  -2.842  1.00  0.62           C  
ATOM   1811  H   VAL A 129      27.160  10.956  -1.438  1.00  0.62           H  
ATOM   1812  HA  VAL A 129      24.489  11.722  -0.400  1.00  0.62           H  
ATOM   1813  HB  VAL A 129      25.125  10.809  -3.212  1.00  0.62           H  
ATOM   1814 1HG1 VAL A 129      22.725  11.202  -3.645  1.00  0.62           H  
ATOM   1815 2HG1 VAL A 129      22.952   9.968  -2.396  1.00  0.62           H  
ATOM   1816 3HG1 VAL A 129      22.501  11.596  -1.928  1.00  0.62           H  
ATOM   1817 1HG2 VAL A 129      24.553  13.079  -3.806  1.00  0.62           H  
ATOM   1818 2HG2 VAL A 129      24.312  13.529  -2.159  1.00  0.62           H  
ATOM   1819 3HG2 VAL A 129      25.901  13.100  -2.778  1.00  0.62           H  
ATOM   1820  N   GLU A 130      24.016   9.315   0.064  1.00  0.61           N  
ATOM   1821  CA  GLU A 130      23.931   7.931   0.495  1.00  0.61           C  
ATOM   1822  C   GLU A 130      22.507   7.426   0.303  1.00  0.61           C  
ATOM   1823  O   GLU A 130      21.539   8.132   0.583  1.00  0.61           O  
ATOM   1824  CB  GLU A 130      24.433   7.871   1.948  1.00  0.61           C  
ATOM   1825  CG  GLU A 130      24.703   6.525   2.548  1.00  0.61           C  
ATOM   1826  CD  GLU A 130      25.283   6.610   3.969  1.00  0.61           C  
ATOM   1827  OE1 GLU A 130      25.608   7.693   4.433  1.00  0.61           O  
ATOM   1828  OE2 GLU A 130      25.399   5.579   4.600  1.00  0.61           O  
ATOM   1829  H   GLU A 130      23.344  10.018   0.377  1.00  0.61           H  
ATOM   1830  HA  GLU A 130      24.576   7.322  -0.129  1.00  0.61           H  
ATOM   1831 1HB  GLU A 130      25.367   8.409   1.999  1.00  0.61           H  
ATOM   1832 2HB  GLU A 130      23.726   8.386   2.585  1.00  0.61           H  
ATOM   1833 1HG  GLU A 130      23.848   5.909   2.517  1.00  0.61           H  
ATOM   1834 2HG  GLU A 130      25.452   6.054   1.927  1.00  0.61           H  
ATOM   1835  N   ALA A 131      22.379   6.232  -0.260  1.00  0.62           N  
ATOM   1836  CA  ALA A 131      21.080   5.652  -0.560  1.00  0.62           C  
ATOM   1837  C   ALA A 131      20.681   4.573   0.431  1.00  0.62           C  
ATOM   1838  O   ALA A 131      21.528   3.825   0.907  1.00  0.62           O  
ATOM   1839  CB  ALA A 131      21.100   5.068  -1.955  1.00  0.62           C  
ATOM   1840  H   ALA A 131      23.214   5.700  -0.469  1.00  0.62           H  
ATOM   1841  HA  ALA A 131      20.346   6.441  -0.520  1.00  0.62           H  
ATOM   1842 1HB  ALA A 131      20.115   4.669  -2.194  1.00  0.62           H  
ATOM   1843 2HB  ALA A 131      21.358   5.845  -2.656  1.00  0.62           H  
ATOM   1844 3HB  ALA A 131      21.843   4.274  -2.004  1.00  0.62           H  
ATOM   1845  N   TYR A 132      19.380   4.454   0.693  1.00  0.64           N  
ATOM   1846  CA  TYR A 132      18.821   3.429   1.567  1.00  0.64           C  
ATOM   1847  C   TYR A 132      17.867   2.502   0.874  1.00  0.64           C  
ATOM   1848  O   TYR A 132      16.894   2.925   0.233  1.00  0.64           O  
ATOM   1849  CB  TYR A 132      18.090   4.054   2.725  1.00  0.64           C  
ATOM   1850  CG  TYR A 132      17.381   3.087   3.620  1.00  0.64           C  
ATOM   1851  CD1 TYR A 132      18.097   2.235   4.441  1.00  0.64           C  
ATOM   1852  CD2 TYR A 132      15.998   3.073   3.641  1.00  0.64           C  
ATOM   1853  CE1 TYR A 132      17.435   1.361   5.267  1.00  0.64           C  
ATOM   1854  CE2 TYR A 132      15.338   2.206   4.468  1.00  0.64           C  
ATOM   1855  CZ  TYR A 132      16.052   1.345   5.279  1.00  0.64           C  
ATOM   1856  OH  TYR A 132      15.387   0.465   6.094  1.00  0.64           O  
ATOM   1857  H   TYR A 132      18.754   5.140   0.300  1.00  0.64           H  
ATOM   1858  HA  TYR A 132      19.639   2.828   1.955  1.00  0.64           H  
ATOM   1859 1HB  TYR A 132      18.746   4.567   3.274  1.00  0.64           H  
ATOM   1860 2HB  TYR A 132      17.384   4.749   2.354  1.00  0.64           H  
ATOM   1861  HD1 TYR A 132      19.182   2.251   4.422  1.00  0.64           H  
ATOM   1862  HD2 TYR A 132      15.438   3.748   3.000  1.00  0.64           H  
ATOM   1863  HE1 TYR A 132      17.992   0.682   5.906  1.00  0.64           H  
ATOM   1864  HE2 TYR A 132      14.252   2.194   4.482  1.00  0.64           H  
ATOM   1865  HH  TYR A 132      16.033  -0.119   6.561  1.00  0.64           H  
ATOM   1866  N   ASP A 133      18.138   1.216   1.023  1.00  0.65           N  
ATOM   1867  CA  ASP A 133      17.312   0.206   0.414  1.00  0.65           C  
ATOM   1868  C   ASP A 133      16.646  -0.686   1.478  1.00  0.65           C  
ATOM   1869  O   ASP A 133      17.296  -1.612   1.999  1.00  0.65           O  
ATOM   1870  CB  ASP A 133      18.144  -0.597  -0.573  1.00  0.65           C  
ATOM   1871  CG  ASP A 133      17.341  -1.623  -1.349  1.00  0.65           C  
ATOM   1872  OD1 ASP A 133      16.307  -2.078  -0.871  1.00  0.65           O  
ATOM   1873  OD2 ASP A 133      17.726  -1.878  -2.480  1.00  0.65           O  
ATOM   1874  H   ASP A 133      18.961   0.947   1.570  1.00  0.65           H  
ATOM   1875  HA  ASP A 133      16.576   0.722  -0.178  1.00  0.65           H  
ATOM   1876 1HB  ASP A 133      18.626   0.081  -1.279  1.00  0.65           H  
ATOM   1877 2HB  ASP A 133      18.941  -1.117  -0.032  1.00  0.65           H  
ATOM   1878  N   PRO A 134      15.335  -0.485   1.767  1.00  0.67           N  
ATOM   1879  CA  PRO A 134      14.555  -1.111   2.820  1.00  0.67           C  
ATOM   1880  C   PRO A 134      14.357  -2.600   2.596  1.00  0.67           C  
ATOM   1881  O   PRO A 134      13.933  -3.306   3.509  1.00  0.67           O  
ATOM   1882  CB  PRO A 134      13.207  -0.385   2.747  1.00  0.67           C  
ATOM   1883  CG  PRO A 134      13.090   0.055   1.351  1.00  0.67           C  
ATOM   1884  CD  PRO A 134      14.505   0.406   0.911  1.00  0.67           C  
ATOM   1885  HA  PRO A 134      15.041  -0.930   3.787  1.00  0.67           H  
ATOM   1886 1HB  PRO A 134      12.402  -1.078   3.033  1.00  0.67           H  
ATOM   1887 2HB  PRO A 134      13.176   0.441   3.465  1.00  0.67           H  
ATOM   1888 1HG  PRO A 134      12.660  -0.754   0.739  1.00  0.67           H  
ATOM   1889 2HG  PRO A 134      12.386   0.872   1.313  1.00  0.67           H  
ATOM   1890 1HD  PRO A 134      14.570   0.124  -0.158  1.00  0.67           H  
ATOM   1891 2HD  PRO A 134      14.736   1.470   1.094  1.00  0.67           H  
ATOM   1892  N   GLU A 135      14.647  -3.097   1.386  1.00  0.68           N  
ATOM   1893  CA  GLU A 135      14.452  -4.517   1.134  1.00  0.68           C  
ATOM   1894  C   GLU A 135      15.654  -5.300   1.647  1.00  0.68           C  
ATOM   1895  O   GLU A 135      15.634  -6.532   1.711  1.00  0.68           O  
ATOM   1896  CB  GLU A 135      14.224  -4.785  -0.356  1.00  0.68           C  
ATOM   1897  CG  GLU A 135      12.920  -4.185  -0.904  1.00  0.68           C  
ATOM   1898  CD  GLU A 135      12.657  -4.494  -2.376  1.00  0.68           C  
ATOM   1899  OE1 GLU A 135      13.453  -5.166  -2.993  1.00  0.68           O  
ATOM   1900  OE2 GLU A 135      11.646  -4.050  -2.873  1.00  0.68           O  
ATOM   1901  H   GLU A 135      15.043  -2.524   0.626  1.00  0.68           H  
ATOM   1902  HA  GLU A 135      13.571  -4.850   1.681  1.00  0.68           H  
ATOM   1903 1HB  GLU A 135      15.054  -4.364  -0.928  1.00  0.68           H  
ATOM   1904 2HB  GLU A 135      14.211  -5.858  -0.538  1.00  0.68           H  
ATOM   1905 1HG  GLU A 135      12.086  -4.559  -0.311  1.00  0.68           H  
ATOM   1906 2HG  GLU A 135      12.964  -3.103  -0.771  1.00  0.68           H  
ATOM   1907  N   THR A 136      16.709  -4.565   2.008  1.00  0.68           N  
ATOM   1908  CA  THR A 136      17.935  -5.129   2.525  1.00  0.68           C  
ATOM   1909  C   THR A 136      18.203  -4.511   3.888  1.00  0.68           C  
ATOM   1910  O   THR A 136      18.926  -5.070   4.711  1.00  0.68           O  
ATOM   1911  CB  THR A 136      19.103  -4.809   1.584  1.00  0.68           C  
ATOM   1912  OG1 THR A 136      19.300  -3.389   1.549  1.00  0.68           O  
ATOM   1913  CG2 THR A 136      18.780  -5.280   0.180  1.00  0.68           C  
ATOM   1914  H   THR A 136      16.668  -3.551   1.927  1.00  0.68           H  
ATOM   1915  HA  THR A 136      17.824  -6.207   2.639  1.00  0.68           H  
ATOM   1916  HB  THR A 136      20.013  -5.295   1.942  1.00  0.68           H  
ATOM   1917  HG1 THR A 136      18.430  -2.931   1.558  1.00  0.68           H  
ATOM   1918 1HG2 THR A 136      19.609  -5.038  -0.482  1.00  0.68           H  
ATOM   1919 2HG2 THR A 136      18.618  -6.357   0.185  1.00  0.68           H  
ATOM   1920 3HG2 THR A 136      17.878  -4.778  -0.177  1.00  0.68           H  
ATOM   1921  N   ASP A 137      17.565  -3.358   4.122  1.00  0.67           N  
ATOM   1922  CA  ASP A 137      17.775  -2.522   5.302  1.00  0.67           C  
ATOM   1923  C   ASP A 137      19.232  -2.091   5.416  1.00  0.67           C  
ATOM   1924  O   ASP A 137      19.851  -2.207   6.472  1.00  0.67           O  
ATOM   1925  CB  ASP A 137      17.331  -3.224   6.595  1.00  0.67           C  
ATOM   1926  CG  ASP A 137      17.218  -2.253   7.827  1.00  0.67           C  
ATOM   1927  OD1 ASP A 137      16.978  -1.067   7.648  1.00  0.67           O  
ATOM   1928  OD2 ASP A 137      17.363  -2.712   8.935  1.00  0.67           O  
ATOM   1929  H   ASP A 137      16.980  -2.991   3.381  1.00  0.67           H  
ATOM   1930  HA  ASP A 137      17.170  -1.626   5.184  1.00  0.67           H  
ATOM   1931 1HB  ASP A 137      16.362  -3.701   6.433  1.00  0.67           H  
ATOM   1932 2HB  ASP A 137      18.045  -4.011   6.846  1.00  0.67           H  
ATOM   1933  N   GLU A 138      19.769  -1.588   4.306  1.00  0.65           N  
ATOM   1934  CA  GLU A 138      21.147  -1.109   4.282  1.00  0.65           C  
ATOM   1935  C   GLU A 138      21.304   0.247   3.599  1.00  0.65           C  
ATOM   1936  O   GLU A 138      20.563   0.599   2.677  1.00  0.65           O  
ATOM   1937  CB  GLU A 138      22.077  -2.112   3.565  1.00  0.65           C  
ATOM   1938  CG  GLU A 138      22.221  -3.495   4.235  1.00  0.65           C  
ATOM   1939  CD  GLU A 138      23.231  -4.424   3.542  1.00  0.65           C  
ATOM   1940  OE1 GLU A 138      23.815  -4.024   2.563  1.00  0.65           O  
ATOM   1941  OE2 GLU A 138      23.418  -5.525   4.013  1.00  0.65           O  
ATOM   1942  H   GLU A 138      19.185  -1.550   3.471  1.00  0.65           H  
ATOM   1943  HA  GLU A 138      21.487  -1.002   5.312  1.00  0.65           H  
ATOM   1944 1HB  GLU A 138      21.705  -2.279   2.553  1.00  0.65           H  
ATOM   1945 2HB  GLU A 138      23.074  -1.677   3.475  1.00  0.65           H  
ATOM   1946 1HG  GLU A 138      22.516  -3.354   5.274  1.00  0.65           H  
ATOM   1947 2HG  GLU A 138      21.249  -3.978   4.232  1.00  0.65           H  
ATOM   1948  N   TRP A 139      22.302   1.003   4.056  1.00  0.63           N  
ATOM   1949  CA  TRP A 139      22.692   2.249   3.402  1.00  0.63           C  
ATOM   1950  C   TRP A 139      23.942   2.020   2.550  1.00  0.63           C  
ATOM   1951  O   TRP A 139      24.783   1.185   2.893  1.00  0.63           O  
ATOM   1952  CB  TRP A 139      22.938   3.391   4.400  1.00  0.63           C  
ATOM   1953  CG  TRP A 139      21.688   3.995   5.025  1.00  0.63           C  
ATOM   1954  CD1 TRP A 139      21.062   3.542   6.124  1.00  0.63           C  
ATOM   1955  CD2 TRP A 139      20.930   5.180   4.595  1.00  0.63           C  
ATOM   1956  NE1 TRP A 139      19.983   4.328   6.423  1.00  0.63           N  
ATOM   1957  CE2 TRP A 139      19.884   5.337   5.493  1.00  0.63           C  
ATOM   1958  CE3 TRP A 139      21.050   6.098   3.535  1.00  0.63           C  
ATOM   1959  CZ2 TRP A 139      18.938   6.386   5.356  1.00  0.63           C  
ATOM   1960  CZ3 TRP A 139      20.118   7.130   3.414  1.00  0.63           C  
ATOM   1961  CH2 TRP A 139      19.098   7.268   4.295  1.00  0.63           C  
ATOM   1962  H   TRP A 139      22.839   0.681   4.849  1.00  0.63           H  
ATOM   1963  HA  TRP A 139      21.883   2.550   2.761  1.00  0.63           H  
ATOM   1964 1HB  TRP A 139      23.584   3.043   5.206  1.00  0.63           H  
ATOM   1965 2HB  TRP A 139      23.465   4.176   3.897  1.00  0.63           H  
ATOM   1966  HD1 TRP A 139      21.369   2.673   6.700  1.00  0.63           H  
ATOM   1967  HE1 TRP A 139      19.390   4.130   7.238  1.00  0.63           H  
ATOM   1968  HE3 TRP A 139      21.826   6.005   2.818  1.00  0.63           H  
ATOM   1969  HZ2 TRP A 139      18.103   6.519   6.025  1.00  0.63           H  
ATOM   1970  HZ3 TRP A 139      20.222   7.823   2.584  1.00  0.63           H  
ATOM   1971  HH2 TRP A 139      18.388   8.082   4.157  1.00  0.63           H  
ATOM   1972  N   SER A 140      24.075   2.779   1.465  1.00  0.62           N  
ATOM   1973  CA  SER A 140      25.252   2.692   0.600  1.00  0.62           C  
ATOM   1974  C   SER A 140      25.587   4.021  -0.050  1.00  0.62           C  
ATOM   1975  O   SER A 140      24.709   4.772  -0.462  1.00  0.62           O  
ATOM   1976  CB  SER A 140      25.011   1.678  -0.497  1.00  0.62           C  
ATOM   1977  OG  SER A 140      26.119   1.588  -1.356  1.00  0.62           O  
ATOM   1978  H   SER A 140      23.310   3.407   1.227  1.00  0.62           H  
ATOM   1979  HA  SER A 140      26.104   2.381   1.205  1.00  0.62           H  
ATOM   1980 1HB  SER A 140      24.809   0.703  -0.053  1.00  0.62           H  
ATOM   1981 2HB  SER A 140      24.129   1.968  -1.067  1.00  0.62           H  
ATOM   1982  HG  SER A 140      26.265   2.484  -1.712  1.00  0.62           H  
ATOM   1983  N   PHE A 141      26.867   4.322  -0.183  1.00  0.61           N  
ATOM   1984  CA  PHE A 141      27.197   5.576  -0.845  1.00  0.61           C  
ATOM   1985  C   PHE A 141      26.952   5.488  -2.332  1.00  0.61           C  
ATOM   1986  O   PHE A 141      27.168   4.438  -2.944  1.00  0.61           O  
ATOM   1987  CB  PHE A 141      28.636   6.014  -0.589  1.00  0.61           C  
ATOM   1988  CG  PHE A 141      28.866   6.568   0.780  1.00  0.61           C  
ATOM   1989  CD1 PHE A 141      29.641   5.898   1.701  1.00  0.61           C  
ATOM   1990  CD2 PHE A 141      28.293   7.779   1.147  1.00  0.61           C  
ATOM   1991  CE1 PHE A 141      29.848   6.428   2.954  1.00  0.61           C  
ATOM   1992  CE2 PHE A 141      28.494   8.306   2.403  1.00  0.61           C  
ATOM   1993  CZ  PHE A 141      29.274   7.633   3.310  1.00  0.61           C  
ATOM   1994  H   PHE A 141      27.588   3.702   0.161  1.00  0.61           H  
ATOM   1995  HA  PHE A 141      26.556   6.356  -0.446  1.00  0.61           H  
ATOM   1996 1HB  PHE A 141      29.308   5.173  -0.739  1.00  0.61           H  
ATOM   1997 2HB  PHE A 141      28.906   6.785  -1.318  1.00  0.61           H  
ATOM   1998  HD1 PHE A 141      30.098   4.947   1.428  1.00  0.61           H  
ATOM   1999  HD2 PHE A 141      27.676   8.312   0.425  1.00  0.61           H  
ATOM   2000  HE1 PHE A 141      30.467   5.894   3.659  1.00  0.61           H  
ATOM   2001  HE2 PHE A 141      28.038   9.250   2.677  1.00  0.61           H  
ATOM   2002  HZ  PHE A 141      29.437   8.048   4.307  1.00  0.61           H  
ATOM   2003  N   VAL A 142      26.520   6.603  -2.896  1.00  0.61           N  
ATOM   2004  CA  VAL A 142      26.312   6.750  -4.327  1.00  0.61           C  
ATOM   2005  C   VAL A 142      27.155   7.945  -4.728  1.00  0.61           C  
ATOM   2006  O   VAL A 142      27.787   8.556  -3.863  1.00  0.61           O  
ATOM   2007  CB  VAL A 142      24.827   6.932  -4.697  1.00  0.61           C  
ATOM   2008  CG1 VAL A 142      24.019   5.725  -4.226  1.00  0.61           C  
ATOM   2009  CG2 VAL A 142      24.285   8.172  -4.124  1.00  0.61           C  
ATOM   2010  H   VAL A 142      26.331   7.406  -2.294  1.00  0.61           H  
ATOM   2011  HA  VAL A 142      26.687   5.869  -4.848  1.00  0.61           H  
ATOM   2012  HB  VAL A 142      24.753   6.973  -5.775  1.00  0.61           H  
ATOM   2013 1HG1 VAL A 142      22.985   5.845  -4.527  1.00  0.61           H  
ATOM   2014 2HG1 VAL A 142      24.425   4.821  -4.678  1.00  0.61           H  
ATOM   2015 3HG1 VAL A 142      24.074   5.646  -3.138  1.00  0.61           H  
ATOM   2016 1HG2 VAL A 142      23.247   8.285  -4.422  1.00  0.61           H  
ATOM   2017 2HG2 VAL A 142      24.354   8.119  -3.048  1.00  0.61           H  
ATOM   2018 3HG2 VAL A 142      24.865   9.010  -4.502  1.00  0.61           H  
ATOM   2019  N   ALA A 143      27.238   8.262  -6.007  1.00  0.61           N  
ATOM   2020  CA  ALA A 143      28.116   9.358  -6.385  1.00  0.61           C  
ATOM   2021  C   ALA A 143      27.802  10.662  -5.622  1.00  0.61           C  
ATOM   2022  O   ALA A 143      26.628  10.977  -5.395  1.00  0.61           O  
ATOM   2023  CB  ALA A 143      28.005   9.630  -7.862  1.00  0.61           C  
ATOM   2024  H   ALA A 143      26.724   7.735  -6.727  1.00  0.61           H  
ATOM   2025  HA  ALA A 143      29.118   9.020  -6.173  1.00  0.61           H  
ATOM   2026 1HB  ALA A 143      28.694  10.415  -8.156  1.00  0.61           H  
ATOM   2027 2HB  ALA A 143      28.248   8.715  -8.396  1.00  0.61           H  
ATOM   2028 3HB  ALA A 143      26.995   9.934  -8.106  1.00  0.61           H  
ATOM   2029  N   PRO A 144      28.855  11.406  -5.195  1.00  0.62           N  
ATOM   2030  CA  PRO A 144      28.836  12.691  -4.514  1.00  0.62           C  
ATOM   2031  C   PRO A 144      28.522  13.857  -5.428  1.00  0.62           C  
ATOM   2032  O   PRO A 144      28.751  13.794  -6.639  1.00  0.62           O  
ATOM   2033  CB  PRO A 144      30.262  12.817  -3.991  1.00  0.62           C  
ATOM   2034  CG  PRO A 144      31.099  12.072  -4.981  1.00  0.62           C  
ATOM   2035  CD  PRO A 144      30.245  10.908  -5.416  1.00  0.62           C  
ATOM   2036  HA  PRO A 144      28.113  12.650  -3.685  1.00  0.62           H  
ATOM   2037 1HB  PRO A 144      30.513  13.874  -3.955  1.00  0.62           H  
ATOM   2038 2HB  PRO A 144      30.339  12.431  -2.973  1.00  0.62           H  
ATOM   2039 1HG  PRO A 144      31.365  12.738  -5.816  1.00  0.62           H  
ATOM   2040 2HG  PRO A 144      32.045  11.757  -4.515  1.00  0.62           H  
ATOM   2041 1HD  PRO A 144      30.448  10.722  -6.479  1.00  0.62           H  
ATOM   2042 2HD  PRO A 144      30.458  10.038  -4.770  1.00  0.62           H  
ATOM   2043  N   MET A 145      28.085  14.949  -4.829  1.00  0.63           N  
ATOM   2044  CA  MET A 145      27.849  16.202  -5.521  1.00  0.63           C  
ATOM   2045  C   MET A 145      29.161  16.915  -5.808  1.00  0.63           C  
ATOM   2046  O   MET A 145      30.163  16.726  -5.103  1.00  0.63           O  
ATOM   2047  CB  MET A 145      26.917  17.066  -4.695  1.00  0.63           C  
ATOM   2048  CG  MET A 145      25.561  16.517  -4.593  1.00  0.63           C  
ATOM   2049  SD  MET A 145      24.511  17.493  -3.621  1.00  0.63           S  
ATOM   2050  CE  MET A 145      25.242  17.138  -2.039  1.00  0.63           C  
ATOM   2051  H   MET A 145      27.929  14.922  -3.826  1.00  0.63           H  
ATOM   2052  HA  MET A 145      27.371  15.990  -6.477  1.00  0.63           H  
ATOM   2053 1HB  MET A 145      27.318  17.174  -3.687  1.00  0.63           H  
ATOM   2054 2HB  MET A 145      26.856  18.066  -5.135  1.00  0.63           H  
ATOM   2055 1HG  MET A 145      25.159  16.493  -5.578  1.00  0.63           H  
ATOM   2056 2HG  MET A 145      25.587  15.503  -4.193  1.00  0.63           H  
ATOM   2057 1HE  MET A 145      24.702  17.668  -1.267  1.00  0.63           H  
ATOM   2058 2HE  MET A 145      25.206  16.062  -1.846  1.00  0.63           H  
ATOM   2059 3HE  MET A 145      26.276  17.465  -2.047  1.00  0.63           H  
ATOM   2060  N   THR A 146      29.176  17.731  -6.856  1.00  0.64           N  
ATOM   2061  CA  THR A 146      30.368  18.501  -7.167  1.00  0.64           C  
ATOM   2062  C   THR A 146      30.647  19.537  -6.081  1.00  0.64           C  
ATOM   2063  O   THR A 146      31.791  19.719  -5.661  1.00  0.64           O  
ATOM   2064  CB  THR A 146      30.252  19.192  -8.531  1.00  0.64           C  
ATOM   2065  OG1 THR A 146      30.095  18.204  -9.558  1.00  0.64           O  
ATOM   2066  CG2 THR A 146      31.510  20.006  -8.793  1.00  0.64           C  
ATOM   2067  H   THR A 146      28.331  17.872  -7.416  1.00  0.64           H  
ATOM   2068  HA  THR A 146      31.217  17.819  -7.204  1.00  0.64           H  
ATOM   2069  HB  THR A 146      29.383  19.846  -8.535  1.00  0.64           H  
ATOM   2070  HG1 THR A 146      29.195  17.849  -9.515  1.00  0.64           H  
ATOM   2071 1HG2 THR A 146      31.445  20.494  -9.754  1.00  0.64           H  
ATOM   2072 2HG2 THR A 146      31.618  20.758  -8.010  1.00  0.64           H  
ATOM   2073 3HG2 THR A 146      32.375  19.345  -8.786  1.00  0.64           H  
ATOM   2074  N   THR A 147      29.596  20.223  -5.639  1.00  0.66           N  
ATOM   2075  CA  THR A 147      29.733  21.239  -4.609  1.00  0.66           C  
ATOM   2076  C   THR A 147      29.116  20.776  -3.272  1.00  0.66           C  
ATOM   2077  O   THR A 147      27.952  20.377  -3.253  1.00  0.66           O  
ATOM   2078  CB  THR A 147      29.069  22.546  -5.074  1.00  0.66           C  
ATOM   2079  OG1 THR A 147      29.734  23.015  -6.258  1.00  0.66           O  
ATOM   2080  CG2 THR A 147      29.129  23.612  -4.003  1.00  0.66           C  
ATOM   2081  H   THR A 147      28.670  20.045  -6.044  1.00  0.66           H  
ATOM   2082  HA  THR A 147      30.784  21.458  -4.499  1.00  0.66           H  
ATOM   2083  HB  THR A 147      28.029  22.344  -5.318  1.00  0.66           H  
ATOM   2084  HG1 THR A 147      30.659  23.189  -6.053  1.00  0.66           H  
ATOM   2085 1HG2 THR A 147      28.650  24.521  -4.361  1.00  0.66           H  
ATOM   2086 2HG2 THR A 147      28.614  23.264  -3.128  1.00  0.66           H  
ATOM   2087 3HG2 THR A 147      30.166  23.828  -3.749  1.00  0.66           H  
ATOM   2088  N   PRO A 148      29.881  20.751  -2.153  1.00  0.68           N  
ATOM   2089  CA  PRO A 148      29.396  20.416  -0.825  1.00  0.68           C  
ATOM   2090  C   PRO A 148      28.291  21.366  -0.496  1.00  0.68           C  
ATOM   2091  O   PRO A 148      28.353  22.533  -0.873  1.00  0.68           O  
ATOM   2092  CB  PRO A 148      30.622  20.637   0.071  1.00  0.68           C  
ATOM   2093  CG  PRO A 148      31.807  20.448  -0.856  1.00  0.68           C  
ATOM   2094  CD  PRO A 148      31.343  20.989  -2.210  1.00  0.68           C  
ATOM   2095  HA  PRO A 148      29.018  19.395  -0.793  1.00  0.68           H  
ATOM   2096 1HB  PRO A 148      30.578  21.636   0.524  1.00  0.68           H  
ATOM   2097 2HB  PRO A 148      30.607  19.908   0.902  1.00  0.68           H  
ATOM   2098 1HG  PRO A 148      32.676  20.997  -0.462  1.00  0.68           H  
ATOM   2099 2HG  PRO A 148      32.102  19.392  -0.893  1.00  0.68           H  
ATOM   2100 1HD  PRO A 148      31.567  22.062  -2.311  1.00  0.68           H  
ATOM   2101 2HD  PRO A 148      31.821  20.369  -2.992  1.00  0.68           H  
ATOM   2102  N   ARG A 149      27.276  20.888   0.185  1.00  0.68           N  
ATOM   2103  CA  ARG A 149      26.188  21.786   0.506  1.00  0.68           C  
ATOM   2104  C   ARG A 149      25.347  21.303   1.680  1.00  0.68           C  
ATOM   2105  O   ARG A 149      24.960  20.128   1.741  1.00  0.68           O  
ATOM   2106  CB  ARG A 149      25.332  21.985  -0.741  1.00  0.68           C  
ATOM   2107  CG  ARG A 149      24.676  20.733  -1.221  1.00  0.68           C  
ATOM   2108  CD  ARG A 149      23.812  20.892  -2.440  1.00  0.68           C  
ATOM   2109  NE  ARG A 149      24.536  21.200  -3.684  1.00  0.68           N  
ATOM   2110  CZ  ARG A 149      24.463  22.370  -4.372  1.00  0.68           C  
ATOM   2111  NH1 ARG A 149      23.694  23.354  -3.974  1.00  0.68           N  
ATOM   2112  NH2 ARG A 149      25.158  22.533  -5.487  1.00  0.68           N  
ATOM   2113  H   ARG A 149      27.289  19.921   0.509  1.00  0.68           H  
ATOM   2114  HA  ARG A 149      26.621  22.744   0.762  1.00  0.68           H  
ATOM   2115 1HB  ARG A 149      24.546  22.718  -0.535  1.00  0.68           H  
ATOM   2116 2HB  ARG A 149      25.935  22.375  -1.561  1.00  0.68           H  
ATOM   2117 1HG  ARG A 149      25.462  20.025  -1.477  1.00  0.68           H  
ATOM   2118 2HG  ARG A 149      24.064  20.316  -0.422  1.00  0.68           H  
ATOM   2119 1HD  ARG A 149      23.275  19.976  -2.589  1.00  0.68           H  
ATOM   2120 2HD  ARG A 149      23.108  21.701  -2.263  1.00  0.68           H  
ATOM   2121  HE  ARG A 149      25.156  20.482  -4.056  1.00  0.68           H  
ATOM   2122 1HH1 ARG A 149      23.130  23.290  -3.126  1.00  0.68           H  
ATOM   2123 2HH1 ARG A 149      23.638  24.196  -4.533  1.00  0.68           H  
ATOM   2124 1HH2 ARG A 149      25.754  21.772  -5.852  1.00  0.68           H  
ATOM   2125 2HH2 ARG A 149      25.089  23.417  -5.990  1.00  0.68           H  
ATOM   2126  N   SER A 150      24.977  22.252   2.536  1.00  0.68           N  
ATOM   2127  CA  SER A 150      24.140  22.007   3.705  1.00  0.68           C  
ATOM   2128  C   SER A 150      22.905  22.891   3.658  1.00  0.68           C  
ATOM   2129  O   SER A 150      22.948  23.981   3.098  1.00  0.68           O  
ATOM   2130  CB  SER A 150      24.954  22.325   4.943  1.00  0.68           C  
ATOM   2131  OG  SER A 150      26.077  21.490   5.018  1.00  0.68           O  
ATOM   2132  H   SER A 150      25.382  23.179   2.404  1.00  0.68           H  
ATOM   2133  HA  SER A 150      23.827  20.964   3.716  1.00  0.68           H  
ATOM   2134 1HB  SER A 150      25.282  23.364   4.895  1.00  0.68           H  
ATOM   2135 2HB  SER A 150      24.345  22.210   5.838  1.00  0.68           H  
ATOM   2136  HG  SER A 150      26.739  21.953   5.566  1.00  0.68           H  
ATOM   2137  N   GLY A 151      21.783  22.444   4.222  1.00  0.67           N  
ATOM   2138  CA  GLY A 151      20.594  23.294   4.224  1.00  0.67           C  
ATOM   2139  C   GLY A 151      19.946  23.303   2.840  1.00  0.67           C  
ATOM   2140  O   GLY A 151      19.218  24.235   2.485  1.00  0.67           O  
ATOM   2141  H   GLY A 151      21.731  21.519   4.649  1.00  0.67           H  
ATOM   2142 1HA  GLY A 151      19.883  22.917   4.960  1.00  0.67           H  
ATOM   2143 2HA  GLY A 151      20.865  24.307   4.518  1.00  0.67           H  
ATOM   2144  N   VAL A 152      20.273  22.285   2.050  1.00  0.65           N  
ATOM   2145  CA  VAL A 152      19.822  22.094   0.673  1.00  0.65           C  
ATOM   2146  C   VAL A 152      18.425  21.510   0.574  1.00  0.65           C  
ATOM   2147  O   VAL A 152      18.079  20.607   1.340  1.00  0.65           O  
ATOM   2148  CB  VAL A 152      20.807  21.130  -0.011  1.00  0.65           C  
ATOM   2149  CG1 VAL A 152      20.818  19.770   0.725  1.00  0.65           C  
ATOM   2150  CG2 VAL A 152      20.421  20.907  -1.426  1.00  0.65           C  
ATOM   2151  H   VAL A 152      20.877  21.580   2.445  1.00  0.65           H  
ATOM   2152  HA  VAL A 152      19.837  23.059   0.161  1.00  0.65           H  
ATOM   2153  HB  VAL A 152      21.809  21.556   0.038  1.00  0.65           H  
ATOM   2154 1HG1 VAL A 152      21.529  19.093   0.244  1.00  0.65           H  
ATOM   2155 2HG1 VAL A 152      21.113  19.920   1.769  1.00  0.65           H  
ATOM   2156 3HG1 VAL A 152      19.824  19.333   0.691  1.00  0.65           H  
ATOM   2157 1HG2 VAL A 152      21.118  20.244  -1.851  1.00  0.65           H  
ATOM   2158 2HG2 VAL A 152      19.442  20.468  -1.491  1.00  0.65           H  
ATOM   2159 3HG2 VAL A 152      20.432  21.854  -1.960  1.00  0.65           H  
ATOM   2160  N   GLY A 153      17.625  21.995  -0.375  1.00  0.64           N  
ATOM   2161  CA  GLY A 153      16.317  21.399  -0.561  1.00  0.64           C  
ATOM   2162  C   GLY A 153      16.454  20.352  -1.651  1.00  0.64           C  
ATOM   2163  O   GLY A 153      17.151  20.581  -2.642  1.00  0.64           O  
ATOM   2164  H   GLY A 153      17.947  22.740  -0.997  1.00  0.64           H  
ATOM   2165 1HA  GLY A 153      15.977  20.940   0.367  1.00  0.64           H  
ATOM   2166 2HA  GLY A 153      15.606  22.161  -0.828  1.00  0.64           H  
ATOM   2167  N   VAL A 154      15.778  19.222  -1.499  1.00  0.65           N  
ATOM   2168  CA  VAL A 154      15.909  18.147  -2.476  1.00  0.65           C  
ATOM   2169  C   VAL A 154      14.579  17.611  -2.994  1.00  0.65           C  
ATOM   2170  O   VAL A 154      13.625  17.442  -2.233  1.00  0.65           O  
ATOM   2171  CB  VAL A 154      16.784  17.015  -1.901  1.00  0.65           C  
ATOM   2172  CG1 VAL A 154      16.882  15.880  -2.844  1.00  0.65           C  
ATOM   2173  CG2 VAL A 154      18.191  17.523  -1.675  1.00  0.65           C  
ATOM   2174  H   VAL A 154      15.188  19.093  -0.688  1.00  0.65           H  
ATOM   2175  HA  VAL A 154      16.443  18.555  -3.320  1.00  0.65           H  
ATOM   2176  HB  VAL A 154      16.339  16.661  -0.974  1.00  0.65           H  
ATOM   2177 1HG1 VAL A 154      17.503  15.094  -2.412  1.00  0.65           H  
ATOM   2178 2HG1 VAL A 154      15.915  15.496  -3.048  1.00  0.65           H  
ATOM   2179 3HG1 VAL A 154      17.331  16.240  -3.764  1.00  0.65           H  
ATOM   2180 1HG2 VAL A 154      18.770  16.732  -1.280  1.00  0.65           H  
ATOM   2181 2HG2 VAL A 154      18.607  17.835  -2.612  1.00  0.65           H  
ATOM   2182 3HG2 VAL A 154      18.204  18.354  -0.991  1.00  0.65           H  
ATOM   2183  N   ALA A 155      14.523  17.367  -4.306  1.00  0.65           N  
ATOM   2184  CA  ALA A 155      13.308  16.854  -4.937  1.00  0.65           C  
ATOM   2185  C   ALA A 155      13.567  15.915  -6.101  1.00  0.65           C  
ATOM   2186  O   ALA A 155      14.637  15.918  -6.696  1.00  0.65           O  
ATOM   2187  CB  ALA A 155      12.475  17.995  -5.449  1.00  0.65           C  
ATOM   2188  H   ALA A 155      15.362  17.556  -4.856  1.00  0.65           H  
ATOM   2189  HA  ALA A 155      12.746  16.303  -4.182  1.00  0.65           H  
ATOM   2190 1HB  ALA A 155      11.597  17.573  -5.856  1.00  0.65           H  
ATOM   2191 2HB  ALA A 155      12.227  18.623  -4.623  1.00  0.65           H  
ATOM   2192 3HB  ALA A 155      13.014  18.557  -6.211  1.00  0.65           H  
ATOM   2193  N   VAL A 156      12.559  15.111  -6.439  1.00  0.67           N  
ATOM   2194  CA  VAL A 156      12.656  14.225  -7.597  1.00  0.67           C  
ATOM   2195  C   VAL A 156      11.725  14.601  -8.721  1.00  0.67           C  
ATOM   2196  O   VAL A 156      10.523  14.793  -8.529  1.00  0.67           O  
ATOM   2197  CB  VAL A 156      12.421  12.762  -7.209  1.00  0.67           C  
ATOM   2198  CG1 VAL A 156      12.413  11.858  -8.433  1.00  0.67           C  
ATOM   2199  CG2 VAL A 156      13.526  12.356  -6.379  1.00  0.67           C  
ATOM   2200  H   VAL A 156      11.705  15.124  -5.901  1.00  0.67           H  
ATOM   2201  HA  VAL A 156      13.669  14.293  -7.972  1.00  0.67           H  
ATOM   2202  HB  VAL A 156      11.474  12.666  -6.681  1.00  0.67           H  
ATOM   2203 1HG1 VAL A 156      12.270  10.829  -8.106  1.00  0.67           H  
ATOM   2204 2HG1 VAL A 156      11.601  12.143  -9.095  1.00  0.67           H  
ATOM   2205 3HG1 VAL A 156      13.366  11.949  -8.959  1.00  0.67           H  
ATOM   2206 1HG2 VAL A 156      13.416  11.330  -6.072  1.00  0.67           H  
ATOM   2207 2HG2 VAL A 156      14.411  12.472  -6.978  1.00  0.67           H  
ATOM   2208 3HG2 VAL A 156      13.568  12.991  -5.536  1.00  0.67           H  
ATOM   2209  N   LEU A 157      12.316  14.709  -9.895  1.00  0.68           N  
ATOM   2210  CA  LEU A 157      11.613  15.074 -11.104  1.00  0.68           C  
ATOM   2211  C   LEU A 157      12.171  14.362 -12.326  1.00  0.68           C  
ATOM   2212  O   LEU A 157      13.377  14.342 -12.558  1.00  0.68           O  
ATOM   2213  CB  LEU A 157      11.635  16.591 -11.258  1.00  0.68           C  
ATOM   2214  CG  LEU A 157      11.068  17.129 -12.520  1.00  0.68           C  
ATOM   2215  CD1 LEU A 157       9.622  16.787 -12.657  1.00  0.68           C  
ATOM   2216  CD2 LEU A 157      11.180  18.581 -12.464  1.00  0.68           C  
ATOM   2217  H   LEU A 157      13.317  14.512  -9.932  1.00  0.68           H  
ATOM   2218  HA  LEU A 157      10.572  14.772 -10.991  1.00  0.68           H  
ATOM   2219 1HB  LEU A 157      11.075  17.030 -10.443  1.00  0.68           H  
ATOM   2220 2HB  LEU A 157      12.657  16.934 -11.185  1.00  0.68           H  
ATOM   2221  HG  LEU A 157      11.618  16.729 -13.365  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 157       9.257  17.212 -13.587  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 157       9.483  15.720 -12.679  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 157       9.079  17.203 -11.827  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 157      10.776  19.007 -13.360  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 157      10.600  18.926 -11.625  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 157      12.224  18.874 -12.353  1.00  0.68           H  
ATOM   2228  N   ASN A 158      11.281  13.727 -13.078  1.00  0.68           N  
ATOM   2229  CA  ASN A 158      11.618  12.996 -14.294  1.00  0.68           C  
ATOM   2230  C   ASN A 158      12.674  11.921 -14.042  1.00  0.68           C  
ATOM   2231  O   ASN A 158      13.546  11.675 -14.880  1.00  0.68           O  
ATOM   2232  CB  ASN A 158      12.088  13.950 -15.375  1.00  0.68           C  
ATOM   2233  CG  ASN A 158      11.034  14.964 -15.766  1.00  0.68           C  
ATOM   2234  OD1 ASN A 158       9.826  14.701 -15.706  1.00  0.68           O  
ATOM   2235  ND2 ASN A 158      11.485  16.118 -16.180  1.00  0.68           N  
ATOM   2236  H   ASN A 158      10.310  13.775 -12.806  1.00  0.68           H  
ATOM   2237  HA  ASN A 158      10.720  12.488 -14.649  1.00  0.68           H  
ATOM   2238 1HB  ASN A 158      12.983  14.479 -15.048  1.00  0.68           H  
ATOM   2239 2HB  ASN A 158      12.361  13.377 -16.260  1.00  0.68           H  
ATOM   2240 1HD2 ASN A 158      10.846  16.838 -16.464  1.00  0.68           H  
ATOM   2241 2HD2 ASN A 158      12.472  16.270 -16.219  1.00  0.68           H  
ATOM   2242  N   GLY A 159      12.589  11.281 -12.875  1.00  0.68           N  
ATOM   2243  CA  GLY A 159      13.504  10.210 -12.508  1.00  0.68           C  
ATOM   2244  C   GLY A 159      14.856  10.687 -11.966  1.00  0.68           C  
ATOM   2245  O   GLY A 159      15.748   9.869 -11.755  1.00  0.68           O  
ATOM   2246  H   GLY A 159      11.858  11.543 -12.231  1.00  0.68           H  
ATOM   2247 1HA  GLY A 159      13.020   9.580 -11.764  1.00  0.68           H  
ATOM   2248 2HA  GLY A 159      13.674   9.580 -13.380  1.00  0.68           H  
ATOM   2249  N   ARG A 160      15.049  11.997 -11.790  1.00  0.66           N  
ATOM   2250  CA  ARG A 160      16.336  12.498 -11.304  1.00  0.66           C  
ATOM   2251  C   ARG A 160      16.203  13.243  -9.974  1.00  0.66           C  
ATOM   2252  O   ARG A 160      15.169  13.855  -9.701  1.00  0.66           O  
ATOM   2253  CB  ARG A 160      16.971  13.420 -12.343  1.00  0.66           C  
ATOM   2254  CG  ARG A 160      17.720  12.686 -13.491  1.00  0.66           C  
ATOM   2255  CD  ARG A 160      16.787  12.164 -14.564  1.00  0.66           C  
ATOM   2256  NE  ARG A 160      17.473  11.386 -15.590  1.00  0.66           N  
ATOM   2257  CZ  ARG A 160      16.869  10.751 -16.609  1.00  0.66           C  
ATOM   2258  NH1 ARG A 160      15.561  10.809 -16.785  1.00  0.66           N  
ATOM   2259  NH2 ARG A 160      17.623  10.046 -17.430  1.00  0.66           N  
ATOM   2260  H   ARG A 160      14.320  12.667 -12.025  1.00  0.66           H  
ATOM   2261  HA  ARG A 160      17.006  11.651 -11.151  1.00  0.66           H  
ATOM   2262 1HB  ARG A 160      16.197  14.042 -12.795  1.00  0.66           H  
ATOM   2263 2HB  ARG A 160      17.685  14.084 -11.848  1.00  0.66           H  
ATOM   2264 1HG  ARG A 160      18.441  13.358 -13.950  1.00  0.66           H  
ATOM   2265 2HG  ARG A 160      18.240  11.833 -13.071  1.00  0.66           H  
ATOM   2266 1HD  ARG A 160      16.052  11.532 -14.138  1.00  0.66           H  
ATOM   2267 2HD  ARG A 160      16.289  13.002 -15.049  1.00  0.66           H  
ATOM   2268  HE  ARG A 160      18.490  11.254 -15.531  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 160      14.959  11.331 -16.127  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 160      15.137  10.317 -17.552  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 160      18.636   9.991 -17.231  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 160      17.218   9.543 -18.199  1.00  0.66           H  
ATOM   2273  N   ILE A 161      17.256  13.210  -9.150  1.00  0.64           N  
ATOM   2274  CA  ILE A 161      17.237  13.959  -7.880  1.00  0.64           C  
ATOM   2275  C   ILE A 161      17.906  15.309  -8.018  1.00  0.64           C  
ATOM   2276  O   ILE A 161      19.028  15.404  -8.493  1.00  0.64           O  
ATOM   2277  CB  ILE A 161      17.899  13.195  -6.705  1.00  0.64           C  
ATOM   2278  CG1 ILE A 161      17.157  11.967  -6.391  1.00  0.64           C  
ATOM   2279  CG2 ILE A 161      17.965  14.074  -5.491  1.00  0.64           C  
ATOM   2280  CD1 ILE A 161      17.852  11.055  -5.485  1.00  0.64           C  
ATOM   2281  H   ILE A 161      18.085  12.687  -9.441  1.00  0.64           H  
ATOM   2282  HA  ILE A 161      16.200  14.136  -7.603  1.00  0.64           H  
ATOM   2283  HB  ILE A 161      18.887  12.903  -6.974  1.00  0.64           H  
ATOM   2284 1HG1 ILE A 161      16.252  12.240  -5.896  1.00  0.64           H  
ATOM   2285 2HG1 ILE A 161      16.933  11.469  -7.293  1.00  0.64           H  
ATOM   2286 1HG2 ILE A 161      18.432  13.535  -4.671  1.00  0.64           H  
ATOM   2287 2HG2 ILE A 161      18.545  14.971  -5.708  1.00  0.64           H  
ATOM   2288 3HG2 ILE A 161      16.946  14.350  -5.220  1.00  0.64           H  
ATOM   2289 1HD1 ILE A 161      17.212  10.200  -5.302  1.00  0.64           H  
ATOM   2290 2HD1 ILE A 161      18.785  10.723  -5.925  1.00  0.64           H  
ATOM   2291 3HD1 ILE A 161      18.055  11.571  -4.553  1.00  0.64           H  
ATOM   2292  N   TYR A 162      17.205  16.357  -7.626  1.00  0.62           N  
ATOM   2293  CA  TYR A 162      17.724  17.706  -7.715  1.00  0.62           C  
ATOM   2294  C   TYR A 162      18.044  18.252  -6.346  1.00  0.62           C  
ATOM   2295  O   TYR A 162      17.226  18.177  -5.432  1.00  0.62           O  
ATOM   2296  CB  TYR A 162      16.706  18.596  -8.400  1.00  0.62           C  
ATOM   2297  CG  TYR A 162      16.513  18.246  -9.837  1.00  0.62           C  
ATOM   2298  CD1 TYR A 162      15.722  17.160 -10.157  1.00  0.62           C  
ATOM   2299  CD2 TYR A 162      17.083  19.017 -10.837  1.00  0.62           C  
ATOM   2300  CE1 TYR A 162      15.513  16.831 -11.459  1.00  0.62           C  
ATOM   2301  CE2 TYR A 162      16.859  18.682 -12.158  1.00  0.62           C  
ATOM   2302  CZ  TYR A 162      16.076  17.585 -12.464  1.00  0.62           C  
ATOM   2303  OH  TYR A 162      15.847  17.229 -13.770  1.00  0.62           O  
ATOM   2304  H   TYR A 162      16.276  16.209  -7.256  1.00  0.62           H  
ATOM   2305  HA  TYR A 162      18.637  17.694  -8.296  1.00  0.62           H  
ATOM   2306 1HB  TYR A 162      15.748  18.494  -7.889  1.00  0.62           H  
ATOM   2307 2HB  TYR A 162      17.017  19.640  -8.331  1.00  0.62           H  
ATOM   2308  HD1 TYR A 162      15.264  16.559  -9.364  1.00  0.62           H  
ATOM   2309  HD2 TYR A 162      17.698  19.878 -10.582  1.00  0.62           H  
ATOM   2310  HE1 TYR A 162      14.899  15.974 -11.699  1.00  0.62           H  
ATOM   2311  HE2 TYR A 162      17.298  19.278 -12.955  1.00  0.62           H  
ATOM   2312  HH  TYR A 162      15.296  16.437 -13.788  1.00  0.62           H  
ATOM   2313  N   ALA A 163      19.236  18.809  -6.221  1.00  0.62           N  
ATOM   2314  CA  ALA A 163      19.718  19.428  -5.000  1.00  0.62           C  
ATOM   2315  C   ALA A 163      19.800  20.923  -5.236  1.00  0.62           C  
ATOM   2316  O   ALA A 163      20.588  21.379  -6.068  1.00  0.62           O  
ATOM   2317  CB  ALA A 163      21.053  18.820  -4.617  1.00  0.62           C  
ATOM   2318  H   ALA A 163      19.845  18.804  -7.033  1.00  0.62           H  
ATOM   2319  HA  ALA A 163      18.993  19.267  -4.210  1.00  0.62           H  
ATOM   2320 1HB  ALA A 163      21.416  19.259  -3.730  1.00  0.62           H  
ATOM   2321 2HB  ALA A 163      20.920  17.756  -4.467  1.00  0.62           H  
ATOM   2322 3HB  ALA A 163      21.773  18.985  -5.420  1.00  0.62           H  
ATOM   2323  N   VAL A 164      18.945  21.671  -4.545  1.00  0.63           N  
ATOM   2324  CA  VAL A 164      18.783  23.097  -4.773  1.00  0.63           C  
ATOM   2325  C   VAL A 164      19.258  23.976  -3.617  1.00  0.63           C  
ATOM   2326  O   VAL A 164      18.756  23.869  -2.489  1.00  0.63           O  
ATOM   2327  CB  VAL A 164      17.271  23.357  -4.969  1.00  0.63           C  
ATOM   2328  CG1 VAL A 164      16.988  24.794  -5.177  1.00  0.63           C  
ATOM   2329  CG2 VAL A 164      16.707  22.531  -6.123  1.00  0.63           C  
ATOM   2330  H   VAL A 164      18.344  21.229  -3.851  1.00  0.63           H  
ATOM   2331  HA  VAL A 164      19.339  23.365  -5.667  1.00  0.63           H  
ATOM   2332  HB  VAL A 164      16.781  23.061  -4.061  1.00  0.63           H  
ATOM   2333 1HG1 VAL A 164      15.916  24.941  -5.264  1.00  0.63           H  
ATOM   2334 2HG1 VAL A 164      17.363  25.357  -4.324  1.00  0.63           H  
ATOM   2335 3HG1 VAL A 164      17.474  25.138  -6.082  1.00  0.63           H  
ATOM   2336 1HG2 VAL A 164      15.636  22.707  -6.199  1.00  0.63           H  
ATOM   2337 2HG2 VAL A 164      17.177  22.828  -7.037  1.00  0.63           H  
ATOM   2338 3HG2 VAL A 164      16.885  21.468  -5.940  1.00  0.63           H  
ATOM   2339  N   GLY A 165      20.206  24.872  -3.895  1.00  0.66           N  
ATOM   2340  CA  GLY A 165      20.672  25.799  -2.869  1.00  0.66           C  
ATOM   2341  C   GLY A 165      21.443  25.140  -1.725  1.00  0.66           C  
ATOM   2342  O   GLY A 165      22.133  24.126  -1.901  1.00  0.66           O  
ATOM   2343  H   GLY A 165      20.630  24.916  -4.827  1.00  0.66           H  
ATOM   2344 1HA  GLY A 165      21.305  26.553  -3.339  1.00  0.66           H  
ATOM   2345 2HA  GLY A 165      19.817  26.335  -2.460  1.00  0.66           H  
ATOM   2346  N   GLY A 166      21.340  25.749  -0.550  1.00  0.73           N  
ATOM   2347  CA  GLY A 166      22.102  25.326   0.611  1.00  0.73           C  
ATOM   2348  C   GLY A 166      23.368  26.160   0.678  1.00  0.73           C  
ATOM   2349  O   GLY A 166      23.490  27.149  -0.049  1.00  0.73           O  
ATOM   2350  H   GLY A 166      20.736  26.565  -0.478  1.00  0.73           H  
ATOM   2351 1HA  GLY A 166      21.515  25.464   1.517  1.00  0.73           H  
ATOM   2352 2HA  GLY A 166      22.351  24.269   0.537  1.00  0.73           H  
ATOM   2353  N   TYR A 167      24.297  25.776   1.536  1.00  0.85           N  
ATOM   2354  CA  TYR A 167      25.507  26.566   1.718  1.00  0.85           C  
ATOM   2355  C   TYR A 167      26.744  25.716   1.910  1.00  0.85           C  
ATOM   2356  O   TYR A 167      26.658  24.535   2.254  1.00  0.85           O  
ATOM   2357  CB  TYR A 167      25.310  27.526   2.890  1.00  0.85           C  
ATOM   2358  CG  TYR A 167      25.134  26.912   4.234  1.00  0.85           C  
ATOM   2359  CD1 TYR A 167      26.211  26.766   5.067  1.00  0.85           C  
ATOM   2360  CD2 TYR A 167      23.878  26.502   4.639  1.00  0.85           C  
ATOM   2361  CE1 TYR A 167      26.041  26.227   6.318  1.00  0.85           C  
ATOM   2362  CE2 TYR A 167      23.697  25.952   5.884  1.00  0.85           C  
ATOM   2363  CZ  TYR A 167      24.774  25.815   6.730  1.00  0.85           C  
ATOM   2364  OH  TYR A 167      24.598  25.276   7.986  1.00  0.85           O  
ATOM   2365  H   TYR A 167      24.104  24.962   2.109  1.00  0.85           H  
ATOM   2366  HA  TYR A 167      25.668  27.156   0.820  1.00  0.85           H  
ATOM   2367 1HB  TYR A 167      26.164  28.203   2.946  1.00  0.85           H  
ATOM   2368 2HB  TYR A 167      24.437  28.135   2.690  1.00  0.85           H  
ATOM   2369  HD1 TYR A 167      27.194  27.094   4.734  1.00  0.85           H  
ATOM   2370  HD2 TYR A 167      23.035  26.615   3.971  1.00  0.85           H  
ATOM   2371  HE1 TYR A 167      26.896  26.131   6.980  1.00  0.85           H  
ATOM   2372  HE2 TYR A 167      22.705  25.630   6.200  1.00  0.85           H  
ATOM   2373  HH  TYR A 167      23.661  25.118   8.138  1.00  0.85           H  
ATOM   2374  N   ASP A 168      27.902  26.330   1.702  1.00  1.04           N  
ATOM   2375  CA  ASP A 168      29.164  25.612   1.831  1.00  1.04           C  
ATOM   2376  C   ASP A 168      30.193  26.468   2.543  1.00  1.04           C  
ATOM   2377  O   ASP A 168      29.867  27.555   3.020  1.00  1.04           O  
ATOM   2378  CB  ASP A 168      29.699  25.287   0.435  1.00  1.04           C  
ATOM   2379  CG  ASP A 168      30.100  26.539  -0.337  1.00  1.04           C  
ATOM   2380  OD1 ASP A 168      30.334  27.541   0.298  1.00  1.04           O  
ATOM   2381  OD2 ASP A 168      30.184  26.487  -1.538  1.00  1.04           O  
ATOM   2382  H   ASP A 168      27.883  27.308   1.413  1.00  1.04           H  
ATOM   2383  HA  ASP A 168      29.005  24.695   2.402  1.00  1.04           H  
ATOM   2384 1HB  ASP A 168      30.539  24.598   0.493  1.00  1.04           H  
ATOM   2385 2HB  ASP A 168      28.918  24.790  -0.130  1.00  1.04           H  
ATOM   2386  N   GLY A 169      31.453  26.025   2.553  1.00  1.30           N  
ATOM   2387  CA  GLY A 169      32.486  26.783   3.249  1.00  1.30           C  
ATOM   2388  C   GLY A 169      32.927  26.084   4.520  1.00  1.30           C  
ATOM   2389  O   GLY A 169      33.043  24.857   4.550  1.00  1.30           O  
ATOM   2390  H   GLY A 169      31.684  25.149   2.113  1.00  1.30           H  
ATOM   2391 1HA  GLY A 169      33.343  26.914   2.588  1.00  1.30           H  
ATOM   2392 2HA  GLY A 169      32.123  27.777   3.490  1.00  1.30           H  
ATOM   2393  N   SER A 170      33.254  26.874   5.532  1.00  1.58           N  
ATOM   2394  CA  SER A 170      33.852  26.371   6.761  1.00  1.58           C  
ATOM   2395  C   SER A 170      33.533  27.363   7.880  1.00  1.58           C  
ATOM   2396  O   SER A 170      33.059  28.456   7.598  1.00  1.58           O  
ATOM   2397  CB  SER A 170      35.360  26.300   6.585  1.00  1.58           C  
ATOM   2398  OG  SER A 170      35.915  27.592   6.635  1.00  1.58           O  
ATOM   2399  H   SER A 170      33.107  27.879   5.421  1.00  1.58           H  
ATOM   2400  HA  SER A 170      33.429  25.392   6.982  1.00  1.58           H  
ATOM   2401 1HB  SER A 170      35.829  25.662   7.305  1.00  1.58           H  
ATOM   2402 2HB  SER A 170      35.572  25.865   5.610  1.00  1.58           H  
ATOM   2403  HG  SER A 170      36.872  27.474   6.541  1.00  1.58           H  
ATOM   2404  N   PRO A 171      33.819  27.071   9.156  1.00  1.81           N  
ATOM   2405  CA  PRO A 171      33.674  27.995  10.271  1.00  1.81           C  
ATOM   2406  C   PRO A 171      34.396  29.345  10.072  1.00  1.81           C  
ATOM   2407  O   PRO A 171      34.148  30.280  10.833  1.00  1.81           O  
ATOM   2408  CB  PRO A 171      34.256  27.198  11.439  1.00  1.81           C  
ATOM   2409  CG  PRO A 171      34.040  25.756  11.055  1.00  1.81           C  
ATOM   2410  CD  PRO A 171      34.247  25.709   9.567  1.00  1.81           C  
ATOM   2411  HA  PRO A 171      32.602  28.170  10.439  1.00  1.81           H  
ATOM   2412 1HB  PRO A 171      35.322  27.453  11.566  1.00  1.81           H  
ATOM   2413 2HB  PRO A 171      33.745  27.470  12.374  1.00  1.81           H  
ATOM   2414 1HG  PRO A 171      34.734  25.104  11.611  1.00  1.81           H  
ATOM   2415 2HG  PRO A 171      33.025  25.454  11.345  1.00  1.81           H  
ATOM   2416 1HD  PRO A 171      35.309  25.545   9.388  1.00  1.81           H  
ATOM   2417 2HD  PRO A 171      33.611  24.926   9.135  1.00  1.81           H  
ATOM   2418  N   ASP A 172      35.288  29.465   9.067  1.00  1.91           N  
ATOM   2419  CA  ASP A 172      35.990  30.721   8.828  1.00  1.91           C  
ATOM   2420  C   ASP A 172      35.195  31.631   7.870  1.00  1.91           C  
ATOM   2421  O   ASP A 172      35.614  32.752   7.571  1.00  1.91           O  
ATOM   2422  CB  ASP A 172      37.367  30.434   8.236  1.00  1.91           C  
ATOM   2423  CG  ASP A 172      38.287  29.700   9.206  1.00  1.91           C  
ATOM   2424  OD1 ASP A 172      38.283  30.021  10.371  1.00  1.91           O  
ATOM   2425  OD2 ASP A 172      38.968  28.803   8.772  1.00  1.91           O  
ATOM   2426  H   ASP A 172      35.477  28.703   8.415  1.00  1.91           H  
ATOM   2427  HA  ASP A 172      36.111  31.240   9.778  1.00  1.91           H  
ATOM   2428 1HB  ASP A 172      37.250  29.835   7.334  1.00  1.91           H  
ATOM   2429 2HB  ASP A 172      37.838  31.373   7.945  1.00  1.91           H  
ATOM   2430  N   GLY A 173      34.038  31.143   7.412  1.00  1.81           N  
ATOM   2431  CA  GLY A 173      33.145  31.861   6.509  1.00  1.81           C  
ATOM   2432  C   GLY A 173      32.387  30.900   5.588  1.00  1.81           C  
ATOM   2433  O   GLY A 173      32.919  29.875   5.147  1.00  1.81           O  
ATOM   2434  H   GLY A 173      33.751  30.208   7.693  1.00  1.81           H  
ATOM   2435 1HA  GLY A 173      32.434  32.444   7.094  1.00  1.81           H  
ATOM   2436 2HA  GLY A 173      33.721  32.565   5.911  1.00  1.81           H  
ATOM   2437  N   HIS A 174      31.156  31.278   5.240  1.00  1.58           N  
ATOM   2438  CA  HIS A 174      30.310  30.438   4.393  1.00  1.58           C  
ATOM   2439  C   HIS A 174      29.729  31.187   3.201  1.00  1.58           C  
ATOM   2440  O   HIS A 174      29.563  32.409   3.241  1.00  1.58           O  
ATOM   2441  CB  HIS A 174      29.138  29.828   5.187  1.00  1.58           C  
ATOM   2442  CG  HIS A 174      29.513  28.848   6.300  1.00  1.58           C  
ATOM   2443  ND1 HIS A 174      29.844  29.245   7.583  1.00  1.58           N  
ATOM   2444  CD2 HIS A 174      29.599  27.499   6.290  1.00  1.58           C  
ATOM   2445  CE1 HIS A 174      30.103  28.171   8.320  1.00  1.58           C  
ATOM   2446  NE2 HIS A 174      29.957  27.092   7.559  1.00  1.58           N  
ATOM   2447  H   HIS A 174      30.785  32.144   5.603  1.00  1.58           H  
ATOM   2448  HA  HIS A 174      30.900  29.620   3.994  1.00  1.58           H  
ATOM   2449 1HB  HIS A 174      28.550  30.631   5.629  1.00  1.58           H  
ATOM   2450 2HB  HIS A 174      28.481  29.302   4.490  1.00  1.58           H  
ATOM   2451  HD1 HIS A 174      29.876  30.183   7.927  1.00  1.58           H  
ATOM   2452  HD2 HIS A 174      29.434  26.761   5.506  1.00  1.58           H  
ATOM   2453  HE1 HIS A 174      30.384  28.274   9.365  1.00  1.58           H  
ATOM   2454  N   THR A 175      29.418  30.430   2.152  1.00  1.30           N  
ATOM   2455  CA  THR A 175      28.778  30.955   0.950  1.00  1.30           C  
ATOM   2456  C   THR A 175      27.419  30.314   0.717  1.00  1.30           C  
ATOM   2457  O   THR A 175      27.255  29.097   0.814  1.00  1.30           O  
ATOM   2458  CB  THR A 175      29.666  30.756  -0.299  1.00  1.30           C  
ATOM   2459  OG1 THR A 175      30.904  31.466  -0.128  1.00  1.30           O  
ATOM   2460  CG2 THR A 175      28.957  31.246  -1.566  1.00  1.30           C  
ATOM   2461  H   THR A 175      29.615  29.427   2.216  1.00  1.30           H  
ATOM   2462  HA  THR A 175      28.618  32.025   1.083  1.00  1.30           H  
ATOM   2463  HB  THR A 175      29.883  29.706  -0.422  1.00  1.30           H  
ATOM   2464  HG1 THR A 175      31.448  30.999   0.511  1.00  1.30           H  
ATOM   2465 1HG2 THR A 175      29.606  31.087  -2.424  1.00  1.30           H  
ATOM   2466 2HG2 THR A 175      28.034  30.689  -1.713  1.00  1.30           H  
ATOM   2467 3HG2 THR A 175      28.730  32.306  -1.473  1.00  1.30           H  
ATOM   2468  N   HIS A 176      26.428  31.139   0.415  1.00  1.05           N  
ATOM   2469  CA  HIS A 176      25.096  30.619   0.145  1.00  1.05           C  
ATOM   2470  C   HIS A 176      24.976  30.410  -1.348  1.00  1.05           C  
ATOM   2471  O   HIS A 176      25.336  31.282  -2.140  1.00  1.05           O  
ATOM   2472  CB  HIS A 176      24.059  31.561   0.715  1.00  1.05           C  
ATOM   2473  CG  HIS A 176      24.272  31.659   2.192  1.00  1.05           C  
ATOM   2474  ND1 HIS A 176      25.163  32.555   2.749  1.00  1.05           N  
ATOM   2475  CD2 HIS A 176      23.772  30.942   3.218  1.00  1.05           C  
ATOM   2476  CE1 HIS A 176      25.195  32.385   4.055  1.00  1.05           C  
ATOM   2477  NE2 HIS A 176      24.360  31.411   4.367  1.00  1.05           N  
ATOM   2478  H   HIS A 176      26.606  32.132   0.360  1.00  1.05           H  
ATOM   2479  HA  HIS A 176      24.960  29.649   0.622  1.00  1.05           H  
ATOM   2480 1HB  HIS A 176      24.158  32.534   0.252  1.00  1.05           H  
ATOM   2481 2HB  HIS A 176      23.051  31.182   0.517  1.00  1.05           H  
ATOM   2482  HD2 HIS A 176      23.054  30.136   3.147  1.00  1.05           H  
ATOM   2483  HE1 HIS A 176      25.809  32.950   4.756  1.00  1.05           H  
ATOM   2484  HE2 HIS A 176      24.180  31.058   5.297  1.00  1.05           H  
ATOM   2485  N   LEU A 177      24.534  29.229  -1.724  1.00  0.87           N  
ATOM   2486  CA  LEU A 177      24.488  28.824  -3.108  1.00  0.87           C  
ATOM   2487  C   LEU A 177      23.157  29.081  -3.795  1.00  0.87           C  
ATOM   2488  O   LEU A 177      22.091  29.019  -3.174  1.00  0.87           O  
ATOM   2489  CB  LEU A 177      24.773  27.319  -3.146  1.00  0.87           C  
ATOM   2490  CG  LEU A 177      26.113  26.886  -2.512  1.00  0.87           C  
ATOM   2491  CD1 LEU A 177      26.188  25.361  -2.471  1.00  0.87           C  
ATOM   2492  CD2 LEU A 177      27.258  27.471  -3.306  1.00  0.87           C  
ATOM   2493  H   LEU A 177      24.231  28.555  -1.020  1.00  0.87           H  
ATOM   2494  HA  LEU A 177      25.268  29.362  -3.646  1.00  0.87           H  
ATOM   2495 1HB  LEU A 177      23.976  26.803  -2.611  1.00  0.87           H  
ATOM   2496 2HB  LEU A 177      24.762  26.982  -4.181  1.00  0.87           H  
ATOM   2497  HG  LEU A 177      26.166  27.251  -1.487  1.00  0.87           H  
ATOM   2498 1HD1 LEU A 177      27.130  25.055  -2.005  1.00  0.87           H  
ATOM   2499 2HD1 LEU A 177      25.353  24.978  -1.882  1.00  0.87           H  
ATOM   2500 3HD1 LEU A 177      26.136  24.964  -3.481  1.00  0.87           H  
ATOM   2501 1HD2 LEU A 177      28.206  27.170  -2.851  1.00  0.87           H  
ATOM   2502 2HD2 LEU A 177      27.215  27.105  -4.332  1.00  0.87           H  
ATOM   2503 3HD2 LEU A 177      27.185  28.559  -3.302  1.00  0.87           H  
ATOM   2504  N   ASN A 178      23.236  29.330  -5.098  1.00  0.75           N  
ATOM   2505  CA  ASN A 178      22.058  29.410  -5.947  1.00  0.75           C  
ATOM   2506  C   ASN A 178      22.111  28.266  -6.944  1.00  0.75           C  
ATOM   2507  O   ASN A 178      21.193  28.040  -7.736  1.00  0.75           O  
ATOM   2508  CB  ASN A 178      21.984  30.741  -6.669  1.00  0.75           C  
ATOM   2509  CG  ASN A 178      23.103  30.982  -7.597  1.00  0.75           C  
ATOM   2510  OD1 ASN A 178      24.266  30.654  -7.314  1.00  0.75           O  
ATOM   2511  ND2 ASN A 178      22.782  31.553  -8.720  1.00  0.75           N  
ATOM   2512  H   ASN A 178      24.147  29.444  -5.518  1.00  0.75           H  
ATOM   2513  HA  ASN A 178      21.169  29.279  -5.339  1.00  0.75           H  
ATOM   2514 1HB  ASN A 178      21.049  30.796  -7.221  1.00  0.75           H  
ATOM   2515 2HB  ASN A 178      21.981  31.546  -5.968  1.00  0.75           H  
ATOM   2516 1HD2 ASN A 178      23.483  31.751  -9.404  1.00  0.75           H  
ATOM   2517 2HD2 ASN A 178      21.801  31.764  -8.908  1.00  0.75           H  
ATOM   2518  N   SER A 179      23.217  27.534  -6.908  1.00  0.67           N  
ATOM   2519  CA  SER A 179      23.416  26.463  -7.853  1.00  0.67           C  
ATOM   2520  C   SER A 179      22.491  25.316  -7.577  1.00  0.67           C  
ATOM   2521  O   SER A 179      22.040  25.114  -6.437  1.00  0.67           O  
ATOM   2522  CB  SER A 179      24.851  25.991  -7.812  1.00  0.67           C  
ATOM   2523  OG  SER A 179      25.163  25.408  -6.566  1.00  0.67           O  
ATOM   2524  H   SER A 179      23.929  27.738  -6.226  1.00  0.67           H  
ATOM   2525  HA  SER A 179      23.202  26.835  -8.852  1.00  0.67           H  
ATOM   2526 1HB  SER A 179      25.019  25.269  -8.609  1.00  0.67           H  
ATOM   2527 2HB  SER A 179      25.511  26.839  -7.993  1.00  0.67           H  
ATOM   2528  HG  SER A 179      26.128  25.373  -6.535  1.00  0.67           H  
ATOM   2529  N   VAL A 180      22.247  24.550  -8.626  1.00  0.63           N  
ATOM   2530  CA  VAL A 180      21.424  23.375  -8.541  1.00  0.63           C  
ATOM   2531  C   VAL A 180      22.114  22.217  -9.245  1.00  0.63           C  
ATOM   2532  O   VAL A 180      22.643  22.382 -10.351  1.00  0.63           O  
ATOM   2533  CB  VAL A 180      20.050  23.652  -9.175  1.00  0.63           C  
ATOM   2534  CG1 VAL A 180      19.158  22.390  -9.056  1.00  0.63           C  
ATOM   2535  CG2 VAL A 180      19.426  24.897  -8.516  1.00  0.63           C  
ATOM   2536  H   VAL A 180      22.651  24.793  -9.519  1.00  0.63           H  
ATOM   2537  HA  VAL A 180      21.288  23.125  -7.495  1.00  0.63           H  
ATOM   2538  HB  VAL A 180      20.184  23.866 -10.227  1.00  0.63           H  
ATOM   2539 1HG1 VAL A 180      18.190  22.580  -9.518  1.00  0.63           H  
ATOM   2540 2HG1 VAL A 180      19.628  21.549  -9.546  1.00  0.63           H  
ATOM   2541 3HG1 VAL A 180      19.027  22.147  -8.014  1.00  0.63           H  
ATOM   2542 1HG2 VAL A 180      18.511  25.105  -8.975  1.00  0.63           H  
ATOM   2543 2HG2 VAL A 180      19.282  24.726  -7.468  1.00  0.63           H  
ATOM   2544 3HG2 VAL A 180      20.062  25.753  -8.647  1.00  0.63           H  
ATOM   2545  N   GLU A 181      22.133  21.057  -8.608  1.00  0.61           N  
ATOM   2546  CA  GLU A 181      22.717  19.886  -9.254  1.00  0.61           C  
ATOM   2547  C   GLU A 181      21.684  18.781  -9.392  1.00  0.61           C  
ATOM   2548  O   GLU A 181      20.818  18.617  -8.540  1.00  0.61           O  
ATOM   2549  CB  GLU A 181      23.952  19.364  -8.501  1.00  0.61           C  
ATOM   2550  CG  GLU A 181      25.146  20.280  -8.471  1.00  0.61           C  
ATOM   2551  CD  GLU A 181      26.401  19.683  -7.778  1.00  0.61           C  
ATOM   2552  OE1 GLU A 181      26.858  18.626  -8.197  1.00  0.61           O  
ATOM   2553  OE2 GLU A 181      26.889  20.287  -6.835  1.00  0.61           O  
ATOM   2554  H   GLU A 181      21.700  21.000  -7.684  1.00  0.61           H  
ATOM   2555  HA  GLU A 181      23.030  20.160 -10.257  1.00  0.61           H  
ATOM   2556 1HB  GLU A 181      23.684  19.089  -7.478  1.00  0.61           H  
ATOM   2557 2HB  GLU A 181      24.307  18.480  -9.006  1.00  0.61           H  
ATOM   2558 1HG  GLU A 181      25.400  20.489  -9.504  1.00  0.61           H  
ATOM   2559 2HG  GLU A 181      24.868  21.217  -7.998  1.00  0.61           H  
ATOM   2560  N   ALA A 182      21.772  18.012 -10.467  1.00  0.61           N  
ATOM   2561  CA  ALA A 182      20.868  16.892 -10.679  1.00  0.61           C  
ATOM   2562  C   ALA A 182      21.615  15.571 -10.636  1.00  0.61           C  
ATOM   2563  O   ALA A 182      22.753  15.490 -11.093  1.00  0.61           O  
ATOM   2564  CB  ALA A 182      20.164  17.039 -12.006  1.00  0.61           C  
ATOM   2565  H   ALA A 182      22.489  18.208 -11.151  1.00  0.61           H  
ATOM   2566  HA  ALA A 182      20.133  16.899  -9.891  1.00  0.61           H  
ATOM   2567 1HB  ALA A 182      19.469  16.211 -12.140  1.00  0.61           H  
ATOM   2568 2HB  ALA A 182      19.624  17.971 -12.010  1.00  0.61           H  
ATOM   2569 3HB  ALA A 182      20.899  17.038 -12.809  1.00  0.61           H  
ATOM   2570  N   TYR A 183      20.960  14.527 -10.129  1.00  0.62           N  
ATOM   2571  CA  TYR A 183      21.535  13.189 -10.048  1.00  0.62           C  
ATOM   2572  C   TYR A 183      20.777  12.134 -10.795  1.00  0.62           C  
ATOM   2573  O   TYR A 183      19.567  11.947 -10.613  1.00  0.62           O  
ATOM   2574  CB  TYR A 183      21.633  12.750  -8.615  1.00  0.62           C  
ATOM   2575  CG  TYR A 183      22.096  11.344  -8.400  1.00  0.62           C  
ATOM   2576  CD1 TYR A 183      23.408  10.988  -8.657  1.00  0.62           C  
ATOM   2577  CD2 TYR A 183      21.206  10.409  -7.912  1.00  0.62           C  
ATOM   2578  CE1 TYR A 183      23.821   9.697  -8.438  1.00  0.62           C  
ATOM   2579  CE2 TYR A 183      21.617   9.126  -7.689  1.00  0.62           C  
ATOM   2580  CZ  TYR A 183      22.923   8.764  -7.955  1.00  0.62           C  
ATOM   2581  OH  TYR A 183      23.326   7.470  -7.746  1.00  0.62           O  
ATOM   2582  H   TYR A 183      20.046  14.688  -9.731  1.00  0.62           H  
ATOM   2583  HA  TYR A 183      22.538  13.226 -10.466  1.00  0.62           H  
ATOM   2584 1HB  TYR A 183      22.265  13.355  -8.165  1.00  0.62           H  
ATOM   2585 2HB  TYR A 183      20.690  12.873  -8.143  1.00  0.62           H  
ATOM   2586  HD1 TYR A 183      24.106  11.726  -9.038  1.00  0.62           H  
ATOM   2587  HD2 TYR A 183      20.180  10.696  -7.708  1.00  0.62           H  
ATOM   2588  HE1 TYR A 183      24.847   9.409  -8.645  1.00  0.62           H  
ATOM   2589  HE2 TYR A 183      20.914   8.392  -7.308  1.00  0.62           H  
ATOM   2590  HH  TYR A 183      24.267   7.359  -8.029  1.00  0.62           H  
ATOM   2591  N   ASP A 184      21.511  11.422 -11.635  1.00  0.64           N  
ATOM   2592  CA  ASP A 184      20.932  10.370 -12.430  1.00  0.64           C  
ATOM   2593  C   ASP A 184      21.536   8.999 -12.066  1.00  0.64           C  
ATOM   2594  O   ASP A 184      22.639   8.668 -12.539  1.00  0.64           O  
ATOM   2595  CB  ASP A 184      21.109  10.702 -13.902  1.00  0.64           C  
ATOM   2596  CG  ASP A 184      20.456   9.705 -14.841  1.00  0.64           C  
ATOM   2597  OD1 ASP A 184      20.267   8.549 -14.474  1.00  0.64           O  
ATOM   2598  OD2 ASP A 184      20.059  10.143 -15.911  1.00  0.64           O  
ATOM   2599  H   ASP A 184      22.508  11.640 -11.721  1.00  0.64           H  
ATOM   2600  HA  ASP A 184      19.871  10.391 -12.250  1.00  0.64           H  
ATOM   2601 1HB  ASP A 184      20.704  11.694 -14.101  1.00  0.64           H  
ATOM   2602 2HB  ASP A 184      22.178  10.742 -14.132  1.00  0.64           H  
ATOM   2603  N   PRO A 185      20.807   8.153 -11.296  1.00  0.66           N  
ATOM   2604  CA  PRO A 185      21.233   6.887 -10.727  1.00  0.66           C  
ATOM   2605  C   PRO A 185      21.494   5.828 -11.783  1.00  0.66           C  
ATOM   2606  O   PRO A 185      22.089   4.796 -11.480  1.00  0.66           O  
ATOM   2607  CB  PRO A 185      20.049   6.474  -9.843  1.00  0.66           C  
ATOM   2608  CG  PRO A 185      18.877   7.113 -10.460  1.00  0.66           C  
ATOM   2609  CD  PRO A 185      19.374   8.441 -11.013  1.00  0.66           C  
ATOM   2610  HA  PRO A 185      22.131   7.048 -10.118  1.00  0.66           H  
ATOM   2611 1HB  PRO A 185      19.966   5.378  -9.831  1.00  0.66           H  
ATOM   2612 2HB  PRO A 185      20.216   6.785  -8.807  1.00  0.66           H  
ATOM   2613 1HG  PRO A 185      18.473   6.464 -11.255  1.00  0.66           H  
ATOM   2614 2HG  PRO A 185      18.102   7.196  -9.711  1.00  0.66           H  
ATOM   2615 1HD  PRO A 185      18.801   8.620 -11.942  1.00  0.66           H  
ATOM   2616 2HD  PRO A 185      19.267   9.254 -10.273  1.00  0.66           H  
ATOM   2617  N   GLU A 186      21.051   6.057 -13.028  1.00  0.67           N  
ATOM   2618  CA  GLU A 186      21.274   5.050 -14.056  1.00  0.67           C  
ATOM   2619  C   GLU A 186      22.676   5.197 -14.631  1.00  0.67           C  
ATOM   2620  O   GLU A 186      23.147   4.347 -15.391  1.00  0.67           O  
ATOM   2621  CB  GLU A 186      20.224   5.151 -15.165  1.00  0.67           C  
ATOM   2622  CG  GLU A 186      18.800   4.817 -14.709  1.00  0.67           C  
ATOM   2623  CD  GLU A 186      17.769   4.851 -15.831  1.00  0.67           C  
ATOM   2624  OE1 GLU A 186      18.127   5.116 -16.956  1.00  0.67           O  
ATOM   2625  OE2 GLU A 186      16.618   4.605 -15.548  1.00  0.67           O  
ATOM   2626  H   GLU A 186      20.590   6.936 -13.307  1.00  0.67           H  
ATOM   2627  HA  GLU A 186      21.195   4.064 -13.601  1.00  0.67           H  
ATOM   2628 1HB  GLU A 186      20.219   6.169 -15.562  1.00  0.67           H  
ATOM   2629 2HB  GLU A 186      20.488   4.481 -15.981  1.00  0.67           H  
ATOM   2630 1HG  GLU A 186      18.800   3.826 -14.258  1.00  0.67           H  
ATOM   2631 2HG  GLU A 186      18.513   5.535 -13.939  1.00  0.67           H  
ATOM   2632  N   THR A 187      23.338   6.296 -14.262  1.00  0.67           N  
ATOM   2633  CA  THR A 187      24.680   6.600 -14.697  1.00  0.67           C  
ATOM   2634  C   THR A 187      25.535   6.771 -13.455  1.00  0.67           C  
ATOM   2635  O   THR A 187      26.757   6.634 -13.494  1.00  0.67           O  
ATOM   2636  CB  THR A 187      24.693   7.900 -15.512  1.00  0.67           C  
ATOM   2637  OG1 THR A 187      24.290   8.988 -14.668  1.00  0.67           O  
ATOM   2638  CG2 THR A 187      23.710   7.799 -16.661  1.00  0.67           C  
ATOM   2639  H   THR A 187      22.896   6.966 -13.634  1.00  0.67           H  
ATOM   2640  HA  THR A 187      25.073   5.775 -15.291  1.00  0.67           H  
ATOM   2641  HB  THR A 187      25.698   8.090 -15.896  1.00  0.67           H  
ATOM   2642  HG1 THR A 187      23.554   8.702 -14.082  1.00  0.67           H  
ATOM   2643 1HG2 THR A 187      23.716   8.729 -17.226  1.00  0.67           H  
ATOM   2644 2HG2 THR A 187      23.993   6.973 -17.311  1.00  0.67           H  
ATOM   2645 3HG2 THR A 187      22.704   7.626 -16.269  1.00  0.67           H  
ATOM   2646  N   ASP A 188      24.849   7.027 -12.336  1.00  0.66           N  
ATOM   2647  CA  ASP A 188      25.457   7.353 -11.049  1.00  0.66           C  
ATOM   2648  C   ASP A 188      26.337   8.592 -11.164  1.00  0.66           C  
ATOM   2649  O   ASP A 188      27.479   8.607 -10.704  1.00  0.66           O  
ATOM   2650  CB  ASP A 188      26.264   6.173 -10.483  1.00  0.66           C  
ATOM   2651  CG  ASP A 188      26.645   6.333  -8.965  1.00  0.66           C  
ATOM   2652  OD1 ASP A 188      25.941   7.003  -8.222  1.00  0.66           O  
ATOM   2653  OD2 ASP A 188      27.635   5.772  -8.562  1.00  0.66           O  
ATOM   2654  H   ASP A 188      23.842   7.104 -12.417  1.00  0.66           H  
ATOM   2655  HA  ASP A 188      24.654   7.576 -10.350  1.00  0.66           H  
ATOM   2656 1HB  ASP A 188      25.689   5.253 -10.605  1.00  0.66           H  
ATOM   2657 2HB  ASP A 188      27.187   6.059 -11.054  1.00  0.66           H  
ATOM   2658  N   GLU A 189      25.783   9.634 -11.782  1.00  0.64           N  
ATOM   2659  CA  GLU A 189      26.503  10.892 -11.945  1.00  0.64           C  
ATOM   2660  C   GLU A 189      25.679  12.120 -11.571  1.00  0.64           C  
ATOM   2661  O   GLU A 189      24.452  12.152 -11.721  1.00  0.64           O  
ATOM   2662  CB  GLU A 189      26.995  11.074 -13.398  1.00  0.64           C  
ATOM   2663  CG  GLU A 189      28.026  10.041 -13.893  1.00  0.64           C  
ATOM   2664  CD  GLU A 189      28.559  10.319 -15.307  1.00  0.64           C  
ATOM   2665  OE1 GLU A 189      28.149  11.287 -15.905  1.00  0.64           O  
ATOM   2666  OE2 GLU A 189      29.386   9.564 -15.768  1.00  0.64           O  
ATOM   2667  H   GLU A 189      24.835   9.522 -12.144  1.00  0.64           H  
ATOM   2668  HA  GLU A 189      27.375  10.869 -11.289  1.00  0.64           H  
ATOM   2669 1HB  GLU A 189      26.137  11.023 -14.071  1.00  0.64           H  
ATOM   2670 2HB  GLU A 189      27.434  12.067 -13.508  1.00  0.64           H  
ATOM   2671 1HG  GLU A 189      28.861  10.013 -13.194  1.00  0.64           H  
ATOM   2672 2HG  GLU A 189      27.558   9.063 -13.887  1.00  0.64           H  
ATOM   2673  N   TRP A 190      26.380  13.148 -11.094  1.00  0.63           N  
ATOM   2674  CA  TRP A 190      25.784  14.455 -10.837  1.00  0.63           C  
ATOM   2675  C   TRP A 190      26.128  15.431 -11.959  1.00  0.63           C  
ATOM   2676  O   TRP A 190      27.210  15.350 -12.545  1.00  0.63           O  
ATOM   2677  CB  TRP A 190      26.216  15.039  -9.485  1.00  0.63           C  
ATOM   2678  CG  TRP A 190      25.563  14.390  -8.274  1.00  0.63           C  
ATOM   2679  CD1 TRP A 190      25.994  13.302  -7.607  1.00  0.63           C  
ATOM   2680  CD2 TRP A 190      24.356  14.828  -7.587  1.00  0.63           C  
ATOM   2681  NE1 TRP A 190      25.162  13.023  -6.556  1.00  0.63           N  
ATOM   2682  CE2 TRP A 190      24.142  13.952  -6.533  1.00  0.63           C  
ATOM   2683  CE3 TRP A 190      23.455  15.870  -7.786  1.00  0.63           C  
ATOM   2684  CZ2 TRP A 190      23.016  14.092  -5.664  1.00  0.63           C  
ATOM   2685  CZ3 TRP A 190      22.356  16.010  -6.927  1.00  0.63           C  
ATOM   2686  CH2 TRP A 190      22.147  15.146  -5.901  1.00  0.63           C  
ATOM   2687  H   TRP A 190      27.374  13.033 -10.949  1.00  0.63           H  
ATOM   2688  HA  TRP A 190      24.714  14.326 -10.807  1.00  0.63           H  
ATOM   2689 1HB  TRP A 190      27.297  14.948  -9.374  1.00  0.63           H  
ATOM   2690 2HB  TRP A 190      25.978  16.109  -9.463  1.00  0.63           H  
ATOM   2691  HD1 TRP A 190      26.881  12.725  -7.860  1.00  0.63           H  
ATOM   2692  HE1 TRP A 190      25.340  12.227  -5.930  1.00  0.63           H  
ATOM   2693  HE3 TRP A 190      23.599  16.543  -8.604  1.00  0.63           H  
ATOM   2694  HZ2 TRP A 190      22.802  13.418  -4.851  1.00  0.63           H  
ATOM   2695  HZ3 TRP A 190      21.660  16.825  -7.106  1.00  0.63           H  
ATOM   2696  HH2 TRP A 190      21.274  15.283  -5.262  1.00  0.63           H  
ATOM   2697  N   SER A 191      25.228  16.375 -12.220  1.00  0.61           N  
ATOM   2698  CA  SER A 191      25.442  17.402 -13.239  1.00  0.61           C  
ATOM   2699  C   SER A 191      24.790  18.719 -12.863  1.00  0.61           C  
ATOM   2700  O   SER A 191      23.728  18.751 -12.253  1.00  0.61           O  
ATOM   2701  CB  SER A 191      24.861  16.944 -14.563  1.00  0.61           C  
ATOM   2702  OG  SER A 191      25.046  17.916 -15.560  1.00  0.61           O  
ATOM   2703  H   SER A 191      24.345  16.334 -11.715  1.00  0.61           H  
ATOM   2704  HA  SER A 191      26.514  17.566 -13.349  1.00  0.61           H  
ATOM   2705 1HB  SER A 191      25.338  16.012 -14.865  1.00  0.61           H  
ATOM   2706 2HB  SER A 191      23.797  16.744 -14.439  1.00  0.61           H  
ATOM   2707  HG  SER A 191      24.588  18.719 -15.250  1.00  0.61           H  
ATOM   2708  N   PHE A 192      25.395  19.828 -13.249  1.00  0.61           N  
ATOM   2709  CA  PHE A 192      24.754  21.099 -12.933  1.00  0.61           C  
ATOM   2710  C   PHE A 192      23.622  21.384 -13.889  1.00  0.61           C  
ATOM   2711  O   PHE A 192      23.698  21.048 -15.074  1.00  0.61           O  
ATOM   2712  CB  PHE A 192      25.739  22.265 -12.963  1.00  0.61           C  
ATOM   2713  CG  PHE A 192      26.654  22.321 -11.789  1.00  0.61           C  
ATOM   2714  CD1 PHE A 192      27.914  21.770 -11.845  1.00  0.61           C  
ATOM   2715  CD2 PHE A 192      26.247  22.941 -10.611  1.00  0.61           C  
ATOM   2716  CE1 PHE A 192      28.751  21.830 -10.760  1.00  0.61           C  
ATOM   2717  CE2 PHE A 192      27.089  23.000  -9.516  1.00  0.61           C  
ATOM   2718  CZ  PHE A 192      28.344  22.442  -9.591  1.00  0.61           C  
ATOM   2719  H   PHE A 192      26.274  19.794 -13.749  1.00  0.61           H  
ATOM   2720  HA  PHE A 192      24.341  21.043 -11.928  1.00  0.61           H  
ATOM   2721 1HB  PHE A 192      26.341  22.211 -13.865  1.00  0.61           H  
ATOM   2722 2HB  PHE A 192      25.176  23.201 -13.000  1.00  0.61           H  
ATOM   2723  HD1 PHE A 192      28.245  21.284 -12.763  1.00  0.61           H  
ATOM   2724  HD2 PHE A 192      25.245  23.374 -10.561  1.00  0.61           H  
ATOM   2725  HE1 PHE A 192      29.734  21.391 -10.829  1.00  0.61           H  
ATOM   2726  HE2 PHE A 192      26.763  23.475  -8.595  1.00  0.61           H  
ATOM   2727  HZ  PHE A 192      29.011  22.481  -8.727  1.00  0.61           H  
ATOM   2728  N   VAL A 193      22.585  22.011 -13.359  1.00  0.61           N  
ATOM   2729  CA  VAL A 193      21.433  22.436 -14.137  1.00  0.61           C  
ATOM   2730  C   VAL A 193      21.295  23.922 -13.883  1.00  0.61           C  
ATOM   2731  O   VAL A 193      22.049  24.468 -13.074  1.00  0.61           O  
ATOM   2732  CB  VAL A 193      20.160  21.663 -13.749  1.00  0.61           C  
ATOM   2733  CG1 VAL A 193      20.371  20.172 -13.972  1.00  0.61           C  
ATOM   2734  CG2 VAL A 193      19.790  21.931 -12.351  1.00  0.61           C  
ATOM   2735  H   VAL A 193      22.602  22.208 -12.355  1.00  0.61           H  
ATOM   2736  HA  VAL A 193      21.624  22.278 -15.198  1.00  0.61           H  
ATOM   2737  HB  VAL A 193      19.359  21.981 -14.401  1.00  0.61           H  
ATOM   2738 1HG1 VAL A 193      19.459  19.642 -13.733  1.00  0.61           H  
ATOM   2739 2HG1 VAL A 193      20.629  19.997 -15.016  1.00  0.61           H  
ATOM   2740 3HG1 VAL A 193      21.179  19.813 -13.331  1.00  0.61           H  
ATOM   2741 1HG2 VAL A 193      18.881  21.393 -12.106  1.00  0.61           H  
ATOM   2742 2HG2 VAL A 193      20.599  21.604 -11.708  1.00  0.61           H  
ATOM   2743 3HG2 VAL A 193      19.623  23.000 -12.234  1.00  0.61           H  
ATOM   2744  N   ALA A 194      20.403  24.607 -14.578  1.00  0.63           N  
ATOM   2745  CA  ALA A 194      20.336  26.042 -14.360  1.00  0.63           C  
ATOM   2746  C   ALA A 194      20.130  26.397 -12.875  1.00  0.63           C  
ATOM   2747  O   ALA A 194      19.359  25.720 -12.187  1.00  0.63           O  
ATOM   2748  CB  ALA A 194      19.206  26.641 -15.154  1.00  0.63           C  
ATOM   2749  H   ALA A 194      19.794  24.155 -15.277  1.00  0.63           H  
ATOM   2750  HA  ALA A 194      21.266  26.444 -14.729  1.00  0.63           H  
ATOM   2751 1HB  ALA A 194      19.184  27.718 -15.025  1.00  0.63           H  
ATOM   2752 2HB  ALA A 194      19.364  26.403 -16.204  1.00  0.63           H  
ATOM   2753 3HB  ALA A 194      18.265  26.225 -14.826  1.00  0.63           H  
ATOM   2754  N   PRO A 195      20.839  27.440 -12.372  1.00  0.65           N  
ATOM   2755  CA  PRO A 195      20.797  27.994 -11.027  1.00  0.65           C  
ATOM   2756  C   PRO A 195      19.572  28.851 -10.771  1.00  0.65           C  
ATOM   2757  O   PRO A 195      18.965  29.375 -11.705  1.00  0.65           O  
ATOM   2758  CB  PRO A 195      22.043  28.865 -10.984  1.00  0.65           C  
ATOM   2759  CG  PRO A 195      22.237  29.325 -12.394  1.00  0.65           C  
ATOM   2760  CD  PRO A 195      21.811  28.157 -13.246  1.00  0.65           C  
ATOM   2761  HA  PRO A 195      20.862  27.182 -10.293  1.00  0.65           H  
ATOM   2762 1HB  PRO A 195      21.857  29.688 -10.298  1.00  0.65           H  
ATOM   2763 2HB  PRO A 195      22.890  28.304 -10.593  1.00  0.65           H  
ATOM   2764 1HG  PRO A 195      21.629  30.226 -12.573  1.00  0.65           H  
ATOM   2765 2HG  PRO A 195      23.286  29.615 -12.557  1.00  0.65           H  
ATOM   2766 1HD  PRO A 195      21.328  28.554 -14.151  1.00  0.65           H  
ATOM   2767 2HD  PRO A 195      22.690  27.524 -13.461  1.00  0.65           H  
ATOM   2768  N   MET A 196      19.269  29.059  -9.497  1.00  0.68           N  
ATOM   2769  CA  MET A 196      18.188  29.943  -9.074  1.00  0.68           C  
ATOM   2770  C   MET A 196      18.612  31.398  -9.273  1.00  0.68           C  
ATOM   2771  O   MET A 196      19.808  31.719  -9.241  1.00  0.68           O  
ATOM   2772  CB  MET A 196      17.843  29.690  -7.608  1.00  0.68           C  
ATOM   2773  CG  MET A 196      17.292  28.336  -7.293  1.00  0.68           C  
ATOM   2774  SD  MET A 196      16.858  28.152  -5.549  1.00  0.68           S  
ATOM   2775  CE  MET A 196      18.482  28.181  -4.792  1.00  0.68           C  
ATOM   2776  H   MET A 196      19.829  28.603  -8.781  1.00  0.68           H  
ATOM   2777  HA  MET A 196      17.309  29.759  -9.690  1.00  0.68           H  
ATOM   2778 1HB  MET A 196      18.737  29.827  -7.002  1.00  0.68           H  
ATOM   2779 2HB  MET A 196      17.118  30.427  -7.280  1.00  0.68           H  
ATOM   2780 1HG  MET A 196      16.403  28.196  -7.873  1.00  0.68           H  
ATOM   2781 2HG  MET A 196      18.015  27.563  -7.565  1.00  0.68           H  
ATOM   2782 1HE  MET A 196      18.397  28.043  -3.726  1.00  0.68           H  
ATOM   2783 2HE  MET A 196      19.095  27.380  -5.210  1.00  0.68           H  
ATOM   2784 3HE  MET A 196      18.948  29.143  -4.996  1.00  0.68           H  
ATOM   2785  N   THR A 197      17.649  32.308  -9.437  1.00  0.70           N  
ATOM   2786  CA  THR A 197      18.005  33.718  -9.576  1.00  0.70           C  
ATOM   2787  C   THR A 197      18.404  34.367  -8.235  1.00  0.70           C  
ATOM   2788  O   THR A 197      19.022  35.434  -8.216  1.00  0.70           O  
ATOM   2789  CB  THR A 197      16.849  34.496 -10.237  1.00  0.70           C  
ATOM   2790  OG1 THR A 197      15.675  34.403  -9.430  1.00  0.70           O  
ATOM   2791  CG2 THR A 197      16.556  33.919 -11.623  1.00  0.70           C  
ATOM   2792  H   THR A 197      16.660  32.036  -9.484  1.00  0.70           H  
ATOM   2793  HA  THR A 197      18.866  33.783 -10.242  1.00  0.70           H  
ATOM   2794  HB  THR A 197      17.128  35.544 -10.333  1.00  0.70           H  
ATOM   2795  HG1 THR A 197      15.364  33.475  -9.435  1.00  0.70           H  
ATOM   2796 1HG2 THR A 197      15.740  34.473 -12.082  1.00  0.70           H  
ATOM   2797 2HG2 THR A 197      17.446  33.998 -12.245  1.00  0.70           H  
ATOM   2798 3HG2 THR A 197      16.273  32.868 -11.530  1.00  0.70           H  
ATOM   2799  N   THR A 198      18.069  33.711  -7.123  1.00  0.73           N  
ATOM   2800  CA  THR A 198      18.435  34.178  -5.788  1.00  0.73           C  
ATOM   2801  C   THR A 198      19.075  33.013  -5.002  1.00  0.73           C  
ATOM   2802  O   THR A 198      18.547  31.903  -5.056  1.00  0.73           O  
ATOM   2803  CB  THR A 198      17.186  34.701  -5.041  1.00  0.73           C  
ATOM   2804  OG1 THR A 198      16.609  35.787  -5.779  1.00  0.73           O  
ATOM   2805  CG2 THR A 198      17.516  35.172  -3.636  1.00  0.73           C  
ATOM   2806  H   THR A 198      17.545  32.854  -7.228  1.00  0.73           H  
ATOM   2807  HA  THR A 198      19.122  35.007  -5.894  1.00  0.73           H  
ATOM   2808  HB  THR A 198      16.465  33.906  -4.974  1.00  0.73           H  
ATOM   2809  HG1 THR A 198      17.295  36.432  -5.990  1.00  0.73           H  
ATOM   2810 1HG2 THR A 198      16.609  35.525  -3.149  1.00  0.73           H  
ATOM   2811 2HG2 THR A 198      17.928  34.360  -3.066  1.00  0.73           H  
ATOM   2812 3HG2 THR A 198      18.240  35.986  -3.673  1.00  0.73           H  
ATOM   2813  N   PRO A 199      20.235  33.194  -4.331  1.00  0.74           N  
ATOM   2814  CA  PRO A 199      20.836  32.219  -3.429  1.00  0.74           C  
ATOM   2815  C   PRO A 199      19.874  31.892  -2.320  1.00  0.74           C  
ATOM   2816  O   PRO A 199      19.222  32.790  -1.792  1.00  0.74           O  
ATOM   2817  CB  PRO A 199      22.071  32.957  -2.909  1.00  0.74           C  
ATOM   2818  CG  PRO A 199      22.408  33.951  -3.997  1.00  0.74           C  
ATOM   2819  CD  PRO A 199      21.063  34.396  -4.552  1.00  0.74           C  
ATOM   2820  HA  PRO A 199      21.100  31.309  -3.966  1.00  0.74           H  
ATOM   2821 1HB  PRO A 199      21.848  33.430  -1.945  1.00  0.74           H  
ATOM   2822 2HB  PRO A 199      22.883  32.233  -2.731  1.00  0.74           H  
ATOM   2823 1HG  PRO A 199      22.985  34.788  -3.568  1.00  0.74           H  
ATOM   2824 2HG  PRO A 199      23.051  33.477  -4.753  1.00  0.74           H  
ATOM   2825 1HD  PRO A 199      20.667  35.262  -3.991  1.00  0.74           H  
ATOM   2826 2HD  PRO A 199      21.198  34.598  -5.628  1.00  0.74           H  
ATOM   2827  N   ARG A 200      19.762  30.625  -1.963  1.00  0.74           N  
ATOM   2828  CA  ARG A 200      18.852  30.286  -0.873  1.00  0.74           C  
ATOM   2829  C   ARG A 200      19.330  29.113  -0.048  1.00  0.74           C  
ATOM   2830  O   ARG A 200      19.730  28.092  -0.612  1.00  0.74           O  
ATOM   2831  CB  ARG A 200      17.452  29.947  -1.368  1.00  0.74           C  
ATOM   2832  CG  ARG A 200      16.692  31.024  -2.049  1.00  0.74           C  
ATOM   2833  CD  ARG A 200      15.345  30.556  -2.409  1.00  0.74           C  
ATOM   2834  NE  ARG A 200      14.541  31.622  -2.930  1.00  0.74           N  
ATOM   2835  CZ  ARG A 200      14.493  31.943  -4.219  1.00  0.74           C  
ATOM   2836  NH1 ARG A 200      15.184  31.232  -5.054  1.00  0.74           N  
ATOM   2837  NH2 ARG A 200      13.766  32.964  -4.636  1.00  0.74           N  
ATOM   2838  H   ARG A 200      20.347  29.921  -2.417  1.00  0.74           H  
ATOM   2839  HA  ARG A 200      18.771  31.149  -0.227  1.00  0.74           H  
ATOM   2840 1HB  ARG A 200      17.472  29.085  -2.007  1.00  0.74           H  
ATOM   2841 2HB  ARG A 200      16.853  29.686  -0.501  1.00  0.74           H  
ATOM   2842 1HG  ARG A 200      16.623  31.885  -1.397  1.00  0.74           H  
ATOM   2843 2HG  ARG A 200      17.188  31.303  -2.971  1.00  0.74           H  
ATOM   2844 1HD  ARG A 200      15.426  29.787  -3.177  1.00  0.74           H  
ATOM   2845 2HD  ARG A 200      14.862  30.142  -1.553  1.00  0.74           H  
ATOM   2846  HE  ARG A 200      14.003  32.172  -2.269  1.00  0.74           H  
ATOM   2847 1HH1 ARG A 200      15.738  30.461  -4.712  1.00  0.74           H  
ATOM   2848 2HH1 ARG A 200      15.157  31.427  -6.051  1.00  0.74           H  
ATOM   2849 1HH2 ARG A 200      13.240  33.511  -3.971  1.00  0.74           H  
ATOM   2850 2HH2 ARG A 200      13.750  33.219  -5.616  1.00  0.74           H  
ATOM   2851  N   SER A 201      19.147  29.194   1.264  1.00  0.73           N  
ATOM   2852  CA  SER A 201      19.420  28.027   2.111  1.00  0.73           C  
ATOM   2853  C   SER A 201      18.307  27.851   3.125  1.00  0.73           C  
ATOM   2854  O   SER A 201      17.657  28.811   3.532  1.00  0.73           O  
ATOM   2855  CB  SER A 201      20.748  28.173   2.814  1.00  0.73           C  
ATOM   2856  OG  SER A 201      20.734  29.263   3.678  1.00  0.73           O  
ATOM   2857  H   SER A 201      18.863  30.096   1.656  1.00  0.73           H  
ATOM   2858  HA  SER A 201      19.451  27.131   1.489  1.00  0.73           H  
ATOM   2859 1HB  SER A 201      20.952  27.263   3.373  1.00  0.73           H  
ATOM   2860 2HB  SER A 201      21.544  28.293   2.077  1.00  0.73           H  
ATOM   2861  HG  SER A 201      20.052  29.075   4.327  1.00  0.73           H  
ATOM   2862  N   GLY A 202      18.047  26.612   3.535  1.00  0.71           N  
ATOM   2863  CA  GLY A 202      16.952  26.380   4.475  1.00  0.71           C  
ATOM   2864  C   GLY A 202      15.621  26.477   3.717  1.00  0.71           C  
ATOM   2865  O   GLY A 202      14.558  26.672   4.310  1.00  0.71           O  
ATOM   2866  H   GLY A 202      18.589  25.818   3.193  1.00  0.71           H  
ATOM   2867 1HA  GLY A 202      17.056  25.391   4.922  1.00  0.71           H  
ATOM   2868 2HA  GLY A 202      16.986  27.116   5.279  1.00  0.71           H  
ATOM   2869  N   VAL A 203      15.713  26.415   2.391  1.00  0.68           N  
ATOM   2870  CA  VAL A 203      14.592  26.539   1.468  1.00  0.68           C  
ATOM   2871  C   VAL A 203      13.845  25.229   1.345  1.00  0.68           C  
ATOM   2872  O   VAL A 203      14.466  24.165   1.294  1.00  0.68           O  
ATOM   2873  CB  VAL A 203      15.152  26.979   0.103  1.00  0.68           C  
ATOM   2874  CG1 VAL A 203      16.052  25.881  -0.496  1.00  0.68           C  
ATOM   2875  CG2 VAL A 203      14.052  27.323  -0.831  1.00  0.68           C  
ATOM   2876  H   VAL A 203      16.628  26.253   2.002  1.00  0.68           H  
ATOM   2877  HA  VAL A 203      13.905  27.304   1.839  1.00  0.68           H  
ATOM   2878  HB  VAL A 203      15.769  27.850   0.260  1.00  0.68           H  
ATOM   2879 1HG1 VAL A 203      16.469  26.218  -1.448  1.00  0.68           H  
ATOM   2880 2HG1 VAL A 203      16.869  25.660   0.197  1.00  0.68           H  
ATOM   2881 3HG1 VAL A 203      15.466  24.985  -0.657  1.00  0.68           H  
ATOM   2882 1HG2 VAL A 203      14.482  27.658  -1.754  1.00  0.68           H  
ATOM   2883 2HG2 VAL A 203      13.428  26.456  -1.012  1.00  0.68           H  
ATOM   2884 3HG2 VAL A 203      13.460  28.119  -0.403  1.00  0.68           H  
ATOM   2885  N   GLY A 204      12.524  25.284   1.284  1.00  0.67           N  
ATOM   2886  CA  GLY A 204      11.804  24.038   1.133  1.00  0.67           C  
ATOM   2887  C   GLY A 204      11.647  23.772  -0.342  1.00  0.67           C  
ATOM   2888  O   GLY A 204      11.479  24.711  -1.116  1.00  0.67           O  
ATOM   2889  H   GLY A 204      12.035  26.181   1.307  1.00  0.67           H  
ATOM   2890 1HA  GLY A 204      12.354  23.226   1.608  1.00  0.67           H  
ATOM   2891 2HA  GLY A 204      10.850  24.111   1.623  1.00  0.67           H  
ATOM   2892  N   VAL A 205      11.709  22.512  -0.746  1.00  0.67           N  
ATOM   2893  CA  VAL A 205      11.600  22.206  -2.165  1.00  0.67           C  
ATOM   2894  C   VAL A 205      10.583  21.102  -2.457  1.00  0.67           C  
ATOM   2895  O   VAL A 205      10.529  20.093  -1.752  1.00  0.67           O  
ATOM   2896  CB  VAL A 205      12.992  21.879  -2.754  1.00  0.67           C  
ATOM   2897  CG1 VAL A 205      12.886  21.526  -4.176  1.00  0.67           C  
ATOM   2898  CG2 VAL A 205      13.897  23.104  -2.668  1.00  0.67           C  
ATOM   2899  H   VAL A 205      11.835  21.767  -0.075  1.00  0.67           H  
ATOM   2900  HA  VAL A 205      11.261  23.100  -2.653  1.00  0.67           H  
ATOM   2901  HB  VAL A 205      13.415  21.037  -2.212  1.00  0.67           H  
ATOM   2902 1HG1 VAL A 205      13.874  21.293  -4.578  1.00  0.67           H  
ATOM   2903 2HG1 VAL A 205      12.250  20.692  -4.285  1.00  0.67           H  
ATOM   2904 3HG1 VAL A 205      12.463  22.377  -4.704  1.00  0.67           H  
ATOM   2905 1HG2 VAL A 205      14.852  22.859  -3.080  1.00  0.67           H  
ATOM   2906 2HG2 VAL A 205      13.460  23.908  -3.234  1.00  0.67           H  
ATOM   2907 3HG2 VAL A 205      14.018  23.420  -1.647  1.00  0.67           H  
ATOM   2908  N   ALA A 206       9.768  21.311  -3.495  1.00  0.67           N  
ATOM   2909  CA  ALA A 206       8.750  20.327  -3.872  1.00  0.67           C  
ATOM   2910  C   ALA A 206       8.480  20.276  -5.367  1.00  0.67           C  
ATOM   2911  O   ALA A 206       8.770  21.216  -6.097  1.00  0.67           O  
ATOM   2912  CB  ALA A 206       7.452  20.631  -3.166  1.00  0.67           C  
ATOM   2913  H   ALA A 206       9.873  22.188  -4.007  1.00  0.67           H  
ATOM   2914  HA  ALA A 206       9.105  19.343  -3.565  1.00  0.67           H  
ATOM   2915 1HB  ALA A 206       6.751  19.875  -3.429  1.00  0.67           H  
ATOM   2916 2HB  ALA A 206       7.635  20.599  -2.110  1.00  0.67           H  
ATOM   2917 3HB  ALA A 206       7.074  21.611  -3.461  1.00  0.67           H  
ATOM   2918  N   VAL A 207       7.903  19.163  -5.824  1.00  0.69           N  
ATOM   2919  CA  VAL A 207       7.535  19.031  -7.233  1.00  0.69           C  
ATOM   2920  C   VAL A 207       6.051  18.984  -7.482  1.00  0.69           C  
ATOM   2921  O   VAL A 207       5.319  18.191  -6.889  1.00  0.69           O  
ATOM   2922  CB  VAL A 207       8.188  17.801  -7.867  1.00  0.69           C  
ATOM   2923  CG1 VAL A 207       7.722  17.599  -9.301  1.00  0.69           C  
ATOM   2924  CG2 VAL A 207       9.597  18.047  -7.904  1.00  0.69           C  
ATOM   2925  H   VAL A 207       7.703  18.405  -5.189  1.00  0.69           H  
ATOM   2926  HA  VAL A 207       7.927  19.897  -7.748  1.00  0.69           H  
ATOM   2927  HB  VAL A 207       7.957  16.913  -7.280  1.00  0.69           H  
ATOM   2928 1HG1 VAL A 207       8.234  16.732  -9.715  1.00  0.69           H  
ATOM   2929 2HG1 VAL A 207       6.650  17.427  -9.318  1.00  0.69           H  
ATOM   2930 3HG1 VAL A 207       7.961  18.486  -9.891  1.00  0.69           H  
ATOM   2931 1HG2 VAL A 207      10.119  17.214  -8.339  1.00  0.69           H  
ATOM   2932 2HG2 VAL A 207       9.732  18.927  -8.506  1.00  0.69           H  
ATOM   2933 3HG2 VAL A 207       9.930  18.219  -6.920  1.00  0.69           H  
ATOM   2934  N   LEU A 208       5.630  19.853  -8.382  1.00  0.70           N  
ATOM   2935  CA  LEU A 208       4.243  19.984  -8.765  1.00  0.70           C  
ATOM   2936  C   LEU A 208       4.091  20.259 -10.252  1.00  0.70           C  
ATOM   2937  O   LEU A 208       4.728  21.155 -10.803  1.00  0.70           O  
ATOM   2938  CB  LEU A 208       3.576  21.068  -7.923  1.00  0.70           C  
ATOM   2939  CG  LEU A 208       2.167  21.389  -8.293  1.00  0.70           C  
ATOM   2940  CD1 LEU A 208       1.294  20.195  -8.110  1.00  0.70           C  
ATOM   2941  CD2 LEU A 208       1.685  22.452  -7.396  1.00  0.70           C  
ATOM   2942  H   LEU A 208       6.336  20.443  -8.823  1.00  0.70           H  
ATOM   2943  HA  LEU A 208       3.742  19.042  -8.547  1.00  0.70           H  
ATOM   2944 1HB  LEU A 208       3.575  20.758  -6.889  1.00  0.70           H  
ATOM   2945 2HB  LEU A 208       4.153  21.976  -8.000  1.00  0.70           H  
ATOM   2946  HG  LEU A 208       2.125  21.712  -9.328  1.00  0.70           H  
ATOM   2947 1HD1 LEU A 208       0.280  20.464  -8.387  1.00  0.70           H  
ATOM   2948 2HD1 LEU A 208       1.625  19.383  -8.736  1.00  0.70           H  
ATOM   2949 3HD1 LEU A 208       1.325  19.890  -7.077  1.00  0.70           H  
ATOM   2950 1HD2 LEU A 208       0.668  22.686  -7.633  1.00  0.70           H  
ATOM   2951 2HD2 LEU A 208       1.718  22.078  -6.391  1.00  0.70           H  
ATOM   2952 3HD2 LEU A 208       2.303  23.347  -7.494  1.00  0.70           H  
ATOM   2953  N   ASN A 209       3.277  19.442 -10.908  1.00  0.70           N  
ATOM   2954  CA  ASN A 209       2.991  19.548 -12.334  1.00  0.70           C  
ATOM   2955  C   ASN A 209       4.256  19.526 -13.188  1.00  0.70           C  
ATOM   2956  O   ASN A 209       4.351  20.231 -14.198  1.00  0.70           O  
ATOM   2957  CB  ASN A 209       2.185  20.799 -12.622  1.00  0.70           C  
ATOM   2958  CG  ASN A 209       0.836  20.794 -11.940  1.00  0.70           C  
ATOM   2959  OD1 ASN A 209       0.243  19.737 -11.692  1.00  0.70           O  
ATOM   2960  ND2 ASN A 209       0.334  21.964 -11.657  1.00  0.70           N  
ATOM   2961  H   ASN A 209       2.809  18.719 -10.381  1.00  0.70           H  
ATOM   2962  HA  ASN A 209       2.393  18.683 -12.625  1.00  0.70           H  
ATOM   2963 1HB  ASN A 209       2.738  21.684 -12.306  1.00  0.70           H  
ATOM   2964 2HB  ASN A 209       2.030  20.883 -13.697  1.00  0.70           H  
ATOM   2965 1HD2 ASN A 209      -0.567  22.027 -11.219  1.00  0.70           H  
ATOM   2966 2HD2 ASN A 209       0.848  22.788 -11.895  1.00  0.70           H  
ATOM   2967  N   GLY A 210       5.220  18.704 -12.778  1.00  0.69           N  
ATOM   2968  CA  GLY A 210       6.468  18.545 -13.506  1.00  0.69           C  
ATOM   2969  C   GLY A 210       7.511  19.633 -13.227  1.00  0.69           C  
ATOM   2970  O   GLY A 210       8.541  19.670 -13.896  1.00  0.69           O  
ATOM   2971  H   GLY A 210       5.072  18.168 -11.936  1.00  0.69           H  
ATOM   2972 1HA  GLY A 210       6.888  17.572 -13.262  1.00  0.69           H  
ATOM   2973 2HA  GLY A 210       6.253  18.526 -14.573  1.00  0.69           H  
ATOM   2974  N   ARG A 211       7.242  20.555 -12.301  1.00  0.68           N  
ATOM   2975  CA  ARG A 211       8.198  21.629 -12.026  1.00  0.68           C  
ATOM   2976  C   ARG A 211       8.700  21.601 -10.579  1.00  0.68           C  
ATOM   2977  O   ARG A 211       7.971  21.192  -9.675  1.00  0.68           O  
ATOM   2978  CB  ARG A 211       7.562  22.984 -12.328  1.00  0.68           C  
ATOM   2979  CG  ARG A 211       7.584  23.391 -13.832  1.00  0.68           C  
ATOM   2980  CD  ARG A 211       6.504  22.709 -14.655  1.00  0.68           C  
ATOM   2981  NE  ARG A 211       6.602  23.012 -16.076  1.00  0.68           N  
ATOM   2982  CZ  ARG A 211       5.887  22.419 -17.050  1.00  0.68           C  
ATOM   2983  NH1 ARG A 211       4.979  21.498 -16.779  1.00  0.68           N  
ATOM   2984  NH2 ARG A 211       6.131  22.773 -18.296  1.00  0.68           N  
ATOM   2985  H   ARG A 211       6.357  20.548 -11.799  1.00  0.68           H  
ATOM   2986  HA  ARG A 211       9.060  21.508 -12.684  1.00  0.68           H  
ATOM   2987 1HB  ARG A 211       6.522  22.975 -12.000  1.00  0.68           H  
ATOM   2988 2HB  ARG A 211       8.083  23.761 -11.763  1.00  0.68           H  
ATOM   2989 1HG  ARG A 211       7.465  24.469 -13.924  1.00  0.68           H  
ATOM   2990 2HG  ARG A 211       8.539  23.100 -14.251  1.00  0.68           H  
ATOM   2991 1HD  ARG A 211       6.570  21.659 -14.561  1.00  0.68           H  
ATOM   2992 2HD  ARG A 211       5.524  23.030 -14.306  1.00  0.68           H  
ATOM   2993  HE  ARG A 211       7.297  23.697 -16.398  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 211       4.795  21.200 -15.804  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 211       4.467  21.067 -17.530  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 211       6.875  23.473 -18.462  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 211       5.638  22.348 -19.062  1.00  0.68           H  
ATOM   2998  N   ILE A 212       9.939  22.055 -10.352  1.00  0.66           N  
ATOM   2999  CA  ILE A 212      10.478  22.107  -8.978  1.00  0.66           C  
ATOM   3000  C   ILE A 212      10.348  23.488  -8.377  1.00  0.66           C  
ATOM   3001  O   ILE A 212      10.791  24.465  -8.958  1.00  0.66           O  
ATOM   3002  CB  ILE A 212      11.964  21.673  -8.883  1.00  0.66           C  
ATOM   3003  CG1 ILE A 212      12.130  20.273  -9.275  1.00  0.66           C  
ATOM   3004  CG2 ILE A 212      12.463  21.871  -7.484  1.00  0.66           C  
ATOM   3005  CD1 ILE A 212      13.515  19.859  -9.470  1.00  0.66           C  
ATOM   3006  H   ILE A 212      10.485  22.396 -11.146  1.00  0.66           H  
ATOM   3007  HA  ILE A 212       9.902  21.426  -8.358  1.00  0.66           H  
ATOM   3008  HB  ILE A 212      12.556  22.256  -9.543  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 212      11.749  19.658  -8.493  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 212      11.581  20.107 -10.157  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 212      13.506  21.570  -7.418  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 212      12.374  22.920  -7.201  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 212      11.857  21.257  -6.816  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 212      13.524  18.808  -9.733  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 212      13.973  20.435 -10.263  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 212      14.064  20.012  -8.548  1.00  0.66           H  
ATOM   3017  N   TYR A 213       9.723  23.569  -7.220  1.00  0.64           N  
ATOM   3018  CA  TYR A 213       9.504  24.835  -6.552  1.00  0.64           C  
ATOM   3019  C   TYR A 213      10.389  24.973  -5.340  1.00  0.64           C  
ATOM   3020  O   TYR A 213      10.431  24.079  -4.501  1.00  0.64           O  
ATOM   3021  CB  TYR A 213       8.050  24.921  -6.131  1.00  0.64           C  
ATOM   3022  CG  TYR A 213       7.111  25.024  -7.289  1.00  0.64           C  
ATOM   3023  CD1 TYR A 213       6.794  23.882  -8.004  1.00  0.64           C  
ATOM   3024  CD2 TYR A 213       6.529  26.234  -7.615  1.00  0.64           C  
ATOM   3025  CE1 TYR A 213       5.918  23.951  -9.046  1.00  0.64           C  
ATOM   3026  CE2 TYR A 213       5.635  26.298  -8.664  1.00  0.64           C  
ATOM   3027  CZ  TYR A 213       5.334  25.155  -9.380  1.00  0.64           C  
ATOM   3028  OH  TYR A 213       4.450  25.199 -10.429  1.00  0.64           O  
ATOM   3029  H   TYR A 213       9.376  22.719  -6.794  1.00  0.64           H  
ATOM   3030  HA  TYR A 213       9.738  25.644  -7.233  1.00  0.64           H  
ATOM   3031 1HB  TYR A 213       7.793  24.028  -5.559  1.00  0.64           H  
ATOM   3032 2HB  TYR A 213       7.904  25.788  -5.484  1.00  0.64           H  
ATOM   3033  HD1 TYR A 213       7.247  22.922  -7.736  1.00  0.64           H  
ATOM   3034  HD2 TYR A 213       6.771  27.126  -7.043  1.00  0.64           H  
ATOM   3035  HE1 TYR A 213       5.679  23.053  -9.605  1.00  0.64           H  
ATOM   3036  HE2 TYR A 213       5.168  27.247  -8.928  1.00  0.64           H  
ATOM   3037  HH  TYR A 213       4.345  24.311 -10.792  1.00  0.64           H  
ATOM   3038  N   ALA A 214      11.076  26.103  -5.250  1.00  0.64           N  
ATOM   3039  CA  ALA A 214      11.926  26.446  -4.123  1.00  0.64           C  
ATOM   3040  C   ALA A 214      11.206  27.538  -3.336  1.00  0.64           C  
ATOM   3041  O   ALA A 214      10.901  28.599  -3.883  1.00  0.64           O  
ATOM   3042  CB  ALA A 214      13.305  26.860  -4.621  1.00  0.64           C  
ATOM   3043  H   ALA A 214      10.996  26.767  -6.014  1.00  0.64           H  
ATOM   3044  HA  ALA A 214      12.019  25.583  -3.471  1.00  0.64           H  
ATOM   3045 1HB  ALA A 214      13.939  27.111  -3.799  1.00  0.64           H  
ATOM   3046 2HB  ALA A 214      13.744  26.032  -5.171  1.00  0.64           H  
ATOM   3047 3HB  ALA A 214      13.210  27.725  -5.281  1.00  0.64           H  
ATOM   3048  N   VAL A 215      10.875  27.240  -2.082  1.00  0.66           N  
ATOM   3049  CA  VAL A 215      10.035  28.090  -1.246  1.00  0.66           C  
ATOM   3050  C   VAL A 215      10.725  28.722  -0.028  1.00  0.66           C  
ATOM   3051  O   VAL A 215      11.237  28.021   0.859  1.00  0.66           O  
ATOM   3052  CB  VAL A 215       8.883  27.197  -0.748  1.00  0.66           C  
ATOM   3053  CG1 VAL A 215       7.984  27.909   0.141  1.00  0.66           C  
ATOM   3054  CG2 VAL A 215       8.090  26.620  -1.914  1.00  0.66           C  
ATOM   3055  H   VAL A 215      11.185  26.354  -1.697  1.00  0.66           H  
ATOM   3056  HA  VAL A 215       9.642  28.888  -1.869  1.00  0.66           H  
ATOM   3057  HB  VAL A 215       9.326  26.395  -0.194  1.00  0.66           H  
ATOM   3058 1HG1 VAL A 215       7.212  27.232   0.492  1.00  0.66           H  
ATOM   3059 2HG1 VAL A 215       8.548  28.287   0.988  1.00  0.66           H  
ATOM   3060 3HG1 VAL A 215       7.528  28.727  -0.402  1.00  0.66           H  
ATOM   3061 1HG2 VAL A 215       7.310  25.966  -1.529  1.00  0.66           H  
ATOM   3062 2HG2 VAL A 215       7.636  27.421  -2.461  1.00  0.66           H  
ATOM   3063 3HG2 VAL A 215       8.751  26.047  -2.568  1.00  0.66           H  
ATOM   3064  N   GLY A 216      10.689  30.057   0.029  1.00  0.71           N  
ATOM   3065  CA  GLY A 216      11.271  30.857   1.109  1.00  0.71           C  
ATOM   3066  C   GLY A 216      12.773  30.665   1.242  1.00  0.71           C  
ATOM   3067  O   GLY A 216      13.505  30.734   0.255  1.00  0.71           O  
ATOM   3068  H   GLY A 216      10.268  30.578  -0.740  1.00  0.71           H  
ATOM   3069 1HA  GLY A 216      11.055  31.909   0.922  1.00  0.71           H  
ATOM   3070 2HA  GLY A 216      10.791  30.605   2.053  1.00  0.71           H  
ATOM   3071  N   GLY A 217      13.229  30.416   2.464  1.00  0.81           N  
ATOM   3072  CA  GLY A 217      14.649  30.213   2.737  1.00  0.81           C  
ATOM   3073  C   GLY A 217      15.373  31.520   3.044  1.00  0.81           C  
ATOM   3074  O   GLY A 217      14.793  32.607   2.974  1.00  0.81           O  
ATOM   3075  H   GLY A 217      12.565  30.387   3.237  1.00  0.81           H  
ATOM   3076 1HA  GLY A 217      14.763  29.529   3.579  1.00  0.81           H  
ATOM   3077 2HA  GLY A 217      15.120  29.730   1.883  1.00  0.81           H  
ATOM   3078  N   TYR A 218      16.636  31.397   3.427  1.00  0.98           N  
ATOM   3079  CA  TYR A 218      17.516  32.508   3.775  1.00  0.98           C  
ATOM   3080  C   TYR A 218      18.286  33.041   2.584  1.00  0.98           C  
ATOM   3081  O   TYR A 218      18.865  32.266   1.821  1.00  0.98           O  
ATOM   3082  CB  TYR A 218      18.477  32.090   4.876  1.00  0.98           C  
ATOM   3083  CG  TYR A 218      19.524  33.102   5.147  1.00  0.98           C  
ATOM   3084  CD1 TYR A 218      19.188  34.295   5.700  1.00  0.98           C  
ATOM   3085  CD2 TYR A 218      20.847  32.826   4.855  1.00  0.98           C  
ATOM   3086  CE1 TYR A 218      20.140  35.208   5.950  1.00  0.98           C  
ATOM   3087  CE2 TYR A 218      21.808  33.764   5.129  1.00  0.98           C  
ATOM   3088  CZ  TYR A 218      21.454  34.953   5.672  1.00  0.98           C  
ATOM   3089  OH  TYR A 218      22.409  35.901   5.954  1.00  0.98           O  
ATOM   3090  H   TYR A 218      17.023  30.461   3.471  1.00  0.98           H  
ATOM   3091  HA  TYR A 218      16.903  33.324   4.153  1.00  0.98           H  
ATOM   3092 1HB  TYR A 218      17.939  31.897   5.795  1.00  0.98           H  
ATOM   3093 2HB  TYR A 218      18.968  31.161   4.589  1.00  0.98           H  
ATOM   3094  HD1 TYR A 218      18.155  34.520   5.925  1.00  0.98           H  
ATOM   3095  HD2 TYR A 218      21.122  31.867   4.416  1.00  0.98           H  
ATOM   3096  HE1 TYR A 218      19.856  36.127   6.359  1.00  0.98           H  
ATOM   3097  HE2 TYR A 218      22.842  33.566   4.911  1.00  0.98           H  
ATOM   3098  HH  TYR A 218      23.266  35.604   5.640  1.00  0.98           H  
ATOM   3099  N   ASP A 219      18.249  34.364   2.405  1.00  1.25           N  
ATOM   3100  CA  ASP A 219      18.929  35.053   1.307  1.00  1.25           C  
ATOM   3101  C   ASP A 219      20.344  35.437   1.760  1.00  1.25           C  
ATOM   3102  O   ASP A 219      20.497  36.281   2.645  1.00  1.25           O  
ATOM   3103  CB  ASP A 219      18.124  36.297   0.922  1.00  1.25           C  
ATOM   3104  CG  ASP A 219      18.570  37.072  -0.343  1.00  1.25           C  
ATOM   3105  OD1 ASP A 219      19.573  36.761  -0.917  1.00  1.25           O  
ATOM   3106  OD2 ASP A 219      17.848  37.976  -0.724  1.00  1.25           O  
ATOM   3107  H   ASP A 219      17.754  34.946   3.087  1.00  1.25           H  
ATOM   3108  HA  ASP A 219      19.000  34.381   0.448  1.00  1.25           H  
ATOM   3109 1HB  ASP A 219      17.118  36.009   0.792  1.00  1.25           H  
ATOM   3110 2HB  ASP A 219      18.142  36.992   1.766  1.00  1.25           H  
ATOM   3111  N   GLY A 220      21.376  34.793   1.224  1.00  1.63           N  
ATOM   3112  CA  GLY A 220      22.730  35.060   1.717  1.00  1.63           C  
ATOM   3113  C   GLY A 220      23.099  36.528   1.542  1.00  1.63           C  
ATOM   3114  O   GLY A 220      22.767  37.138   0.528  1.00  1.63           O  
ATOM   3115  H   GLY A 220      21.212  34.123   0.485  1.00  1.63           H  
ATOM   3116 1HA  GLY A 220      22.805  34.785   2.763  1.00  1.63           H  
ATOM   3117 2HA  GLY A 220      23.440  34.449   1.175  1.00  1.63           H  
ATOM   3118  N   SER A 221      23.834  37.081   2.504  1.00  2.06           N  
ATOM   3119  CA  SER A 221      24.197  38.492   2.463  1.00  2.06           C  
ATOM   3120  C   SER A 221      25.383  38.834   3.374  1.00  2.06           C  
ATOM   3121  O   SER A 221      25.608  38.131   4.356  1.00  2.06           O  
ATOM   3122  CB  SER A 221      23.012  39.320   2.919  1.00  2.06           C  
ATOM   3123  OG  SER A 221      23.327  40.680   2.957  1.00  2.06           O  
ATOM   3124  H   SER A 221      24.103  36.520   3.298  1.00  2.06           H  
ATOM   3125  HA  SER A 221      24.404  38.732   1.428  1.00  2.06           H  
ATOM   3126 1HB  SER A 221      22.159  39.155   2.258  1.00  2.06           H  
ATOM   3127 2HB  SER A 221      22.715  38.995   3.920  1.00  2.06           H  
ATOM   3128  HG  SER A 221      22.723  41.053   3.638  1.00  2.06           H  
ATOM   3129  N   PRO A 222      26.215  39.839   3.013  1.00  2.42           N  
ATOM   3130  CA  PRO A 222      27.208  40.497   3.856  1.00  2.42           C  
ATOM   3131  C   PRO A 222      26.630  41.173   5.114  1.00  2.42           C  
ATOM   3132  O   PRO A 222      27.375  41.451   6.057  1.00  2.42           O  
ATOM   3133  CB  PRO A 222      27.793  41.560   2.916  1.00  2.42           C  
ATOM   3134  CG  PRO A 222      27.571  41.021   1.531  1.00  2.42           C  
ATOM   3135  CD  PRO A 222      26.258  40.282   1.600  1.00  2.42           C  
ATOM   3136  HA  PRO A 222      27.975  39.764   4.139  1.00  2.42           H  
ATOM   3137 1HB  PRO A 222      27.287  42.522   3.086  1.00  2.42           H  
ATOM   3138 2HB  PRO A 222      28.857  41.715   3.146  1.00  2.42           H  
ATOM   3139 1HG  PRO A 222      27.549  41.849   0.806  1.00  2.42           H  
ATOM   3140 2HG  PRO A 222      28.409  40.369   1.242  1.00  2.42           H  
ATOM   3141 1HD  PRO A 222      25.411  40.946   1.366  1.00  2.42           H  
ATOM   3142 2HD  PRO A 222      26.337  39.427   0.915  1.00  2.42           H  
ATOM   3143  N   ASP A 223      25.325  41.500   5.117  1.00  2.54           N  
ATOM   3144  CA  ASP A 223      24.738  42.150   6.295  1.00  2.54           C  
ATOM   3145  C   ASP A 223      24.246  41.114   7.308  1.00  2.54           C  
ATOM   3146  O   ASP A 223      24.536  39.931   7.161  1.00  2.54           O  
ATOM   3147  CB  ASP A 223      23.672  43.210   5.931  1.00  2.54           C  
ATOM   3148  CG  ASP A 223      22.383  42.729   5.262  1.00  2.54           C  
ATOM   3149  OD1 ASP A 223      22.137  41.552   5.195  1.00  2.54           O  
ATOM   3150  OD2 ASP A 223      21.647  43.575   4.817  1.00  2.54           O  
ATOM   3151  H   ASP A 223      24.730  41.270   4.326  1.00  2.54           H  
ATOM   3152  HA  ASP A 223      25.532  42.711   6.788  1.00  2.54           H  
ATOM   3153 1HB  ASP A 223      23.402  43.766   6.823  1.00  2.54           H  
ATOM   3154 2HB  ASP A 223      24.133  43.928   5.252  1.00  2.54           H  
ATOM   3155  N   GLY A 224      23.525  41.552   8.350  1.00  2.35           N  
ATOM   3156  CA  GLY A 224      23.127  40.634   9.420  1.00  2.35           C  
ATOM   3157  C   GLY A 224      22.346  39.401   8.953  1.00  2.35           C  
ATOM   3158  O   GLY A 224      22.807  38.279   9.176  1.00  2.35           O  
ATOM   3159  H   GLY A 224      23.283  42.527   8.417  1.00  2.35           H  
ATOM   3160 1HA  GLY A 224      24.022  40.307   9.948  1.00  2.35           H  
ATOM   3161 2HA  GLY A 224      22.525  41.179  10.146  1.00  2.35           H  
ATOM   3162  N   HIS A 225      21.133  39.602   8.412  1.00  1.96           N  
ATOM   3163  CA  HIS A 225      20.292  38.523   7.857  1.00  1.96           C  
ATOM   3164  C   HIS A 225      18.888  38.932   7.389  1.00  1.96           C  
ATOM   3165  O   HIS A 225      18.180  39.677   8.068  1.00  1.96           O  
ATOM   3166  CB  HIS A 225      20.225  37.258   8.761  1.00  1.96           C  
ATOM   3167  CG  HIS A 225      19.978  37.404  10.231  1.00  1.96           C  
ATOM   3168  ND1 HIS A 225      21.011  37.624  11.107  1.00  1.96           N  
ATOM   3169  CD2 HIS A 225      18.870  37.315  10.983  1.00  1.96           C  
ATOM   3170  CE1 HIS A 225      20.553  37.666  12.332  1.00  1.96           C  
ATOM   3171  NE2 HIS A 225      19.259  37.469  12.291  1.00  1.96           N  
ATOM   3172  H   HIS A 225      20.816  40.555   8.303  1.00  1.96           H  
ATOM   3173  HA  HIS A 225      20.793  38.176   6.953  1.00  1.96           H  
ATOM   3174 1HB  HIS A 225      19.388  36.658   8.416  1.00  1.96           H  
ATOM   3175 2HB  HIS A 225      21.114  36.646   8.614  1.00  1.96           H  
ATOM   3176  HD1 HIS A 225      21.976  37.696  10.801  1.00  1.96           H  
ATOM   3177  HD2 HIS A 225      17.828  37.140  10.749  1.00  1.96           H  
ATOM   3178  HE1 HIS A 225      21.225  37.831  13.174  1.00  1.96           H  
ATOM   3179  N   THR A 226      18.491  38.393   6.231  1.00  1.53           N  
ATOM   3180  CA  THR A 226      17.165  38.569   5.633  1.00  1.53           C  
ATOM   3181  C   THR A 226      16.577  37.239   5.167  1.00  1.53           C  
ATOM   3182  O   THR A 226      17.252  36.482   4.460  1.00  1.53           O  
ATOM   3183  CB  THR A 226      17.234  39.518   4.423  1.00  1.53           C  
ATOM   3184  OG1 THR A 226      17.724  40.793   4.845  1.00  1.53           O  
ATOM   3185  CG2 THR A 226      15.869  39.680   3.759  1.00  1.53           C  
ATOM   3186  H   THR A 226      19.153  37.816   5.730  1.00  1.53           H  
ATOM   3187  HA  THR A 226      16.495  38.992   6.383  1.00  1.53           H  
ATOM   3188  HB  THR A 226      17.928  39.106   3.688  1.00  1.53           H  
ATOM   3189  HG1 THR A 226      17.233  41.093   5.615  1.00  1.53           H  
ATOM   3190 1HG2 THR A 226      15.959  40.350   2.907  1.00  1.53           H  
ATOM   3191 2HG2 THR A 226      15.506  38.712   3.412  1.00  1.53           H  
ATOM   3192 3HG2 THR A 226      15.162  40.095   4.476  1.00  1.53           H  
ATOM   3193  N   HIS A 227      15.311  36.988   5.502  1.00  1.18           N  
ATOM   3194  CA  HIS A 227      14.657  35.766   5.053  1.00  1.18           C  
ATOM   3195  C   HIS A 227      13.617  36.082   3.994  1.00  1.18           C  
ATOM   3196  O   HIS A 227      13.040  37.171   3.980  1.00  1.18           O  
ATOM   3197  CB  HIS A 227      14.067  35.015   6.242  1.00  1.18           C  
ATOM   3198  CG  HIS A 227      15.167  34.607   7.173  1.00  1.18           C  
ATOM   3199  ND1 HIS A 227      15.644  35.430   8.162  1.00  1.18           N  
ATOM   3200  CD2 HIS A 227      15.916  33.496   7.217  1.00  1.18           C  
ATOM   3201  CE1 HIS A 227      16.642  34.830   8.785  1.00  1.18           C  
ATOM   3202  NE2 HIS A 227      16.832  33.648   8.229  1.00  1.18           N  
ATOM   3203  H   HIS A 227      14.807  37.646   6.084  1.00  1.18           H  
ATOM   3204  HA  HIS A 227      15.385  35.106   4.587  1.00  1.18           H  
ATOM   3205 1HB  HIS A 227      13.358  35.650   6.779  1.00  1.18           H  
ATOM   3206 2HB  HIS A 227      13.536  34.122   5.900  1.00  1.18           H  
ATOM   3207  HD1 HIS A 227      15.293  36.360   8.398  1.00  1.18           H  
ATOM   3208  HD2 HIS A 227      15.923  32.601   6.627  1.00  1.18           H  
ATOM   3209  HE1 HIS A 227      17.151  35.311   9.602  1.00  1.18           H  
ATOM   3210  N   LEU A 228      13.380  35.116   3.124  1.00  0.93           N  
ATOM   3211  CA  LEU A 228      12.485  35.262   1.997  1.00  0.93           C  
ATOM   3212  C   LEU A 228      11.100  34.676   2.142  1.00  0.93           C  
ATOM   3213  O   LEU A 228      10.865  33.719   2.885  1.00  0.93           O  
ATOM   3214  CB  LEU A 228      13.135  34.581   0.801  1.00  0.93           C  
ATOM   3215  CG  LEU A 228      14.471  35.093   0.430  1.00  0.93           C  
ATOM   3216  CD1 LEU A 228      15.024  34.232  -0.663  1.00  0.93           C  
ATOM   3217  CD2 LEU A 228      14.344  36.550  -0.009  1.00  0.93           C  
ATOM   3218  H   LEU A 228      13.884  34.233   3.207  1.00  0.93           H  
ATOM   3219  HA  LEU A 228      12.381  36.327   1.795  1.00  0.93           H  
ATOM   3220 1HB  LEU A 228      13.249  33.525   1.028  1.00  0.93           H  
ATOM   3221 2HB  LEU A 228      12.489  34.674  -0.062  1.00  0.93           H  
ATOM   3222  HG  LEU A 228      15.137  35.016   1.290  1.00  0.93           H  
ATOM   3223 1HD1 LEU A 228      16.018  34.577  -0.940  1.00  0.93           H  
ATOM   3224 2HD1 LEU A 228      15.080  33.206  -0.294  1.00  0.93           H  
ATOM   3225 3HD1 LEU A 228      14.371  34.276  -1.528  1.00  0.93           H  
ATOM   3226 1HD2 LEU A 228      15.320  36.947  -0.293  1.00  0.93           H  
ATOM   3227 2HD2 LEU A 228      13.671  36.610  -0.867  1.00  0.93           H  
ATOM   3228 3HD2 LEU A 228      13.939  37.143   0.813  1.00  0.93           H  
ATOM   3229  N   ASN A 229      10.192  35.261   1.370  1.00  0.77           N  
ATOM   3230  CA  ASN A 229       8.846  34.757   1.179  1.00  0.77           C  
ATOM   3231  C   ASN A 229       8.688  34.360  -0.283  1.00  0.77           C  
ATOM   3232  O   ASN A 229       7.654  33.860  -0.722  1.00  0.77           O  
ATOM   3233  CB  ASN A 229       7.820  35.804   1.544  1.00  0.77           C  
ATOM   3234  CG  ASN A 229       7.910  37.019   0.701  1.00  0.77           C  
ATOM   3235  OD1 ASN A 229       9.012  37.483   0.364  1.00  0.77           O  
ATOM   3236  ND2 ASN A 229       6.779  37.546   0.333  1.00  0.77           N  
ATOM   3237  H   ASN A 229      10.464  36.091   0.862  1.00  0.77           H  
ATOM   3238  HA  ASN A 229       8.705  33.872   1.791  1.00  0.77           H  
ATOM   3239 1HB  ASN A 229       6.826  35.379   1.451  1.00  0.77           H  
ATOM   3240 2HB  ASN A 229       7.938  36.106   2.561  1.00  0.77           H  
ATOM   3241 1HD2 ASN A 229       6.766  38.364  -0.240  1.00  0.77           H  
ATOM   3242 2HD2 ASN A 229       5.908  37.092   0.605  1.00  0.77           H  
ATOM   3243  N   SER A 230       9.729  34.613  -1.057  1.00  0.68           N  
ATOM   3244  CA  SER A 230       9.669  34.365  -2.477  1.00  0.68           C  
ATOM   3245  C   SER A 230       9.604  32.891  -2.761  1.00  0.68           C  
ATOM   3246  O   SER A 230      10.035  32.075  -1.938  1.00  0.68           O  
ATOM   3247  CB  SER A 230      10.896  34.922  -3.148  1.00  0.68           C  
ATOM   3248  OG  SER A 230      12.018  34.208  -2.741  1.00  0.68           O  
ATOM   3249  H   SER A 230      10.565  34.999  -0.652  1.00  0.68           H  
ATOM   3250  HA  SER A 230       8.777  34.839  -2.883  1.00  0.68           H  
ATOM   3251 1HB  SER A 230      10.794  34.828  -4.222  1.00  0.68           H  
ATOM   3252 2HB  SER A 230      11.014  35.978  -2.909  1.00  0.68           H  
ATOM   3253  HG  SER A 230      11.731  33.283  -2.725  1.00  0.68           H  
ATOM   3254  N   VAL A 231       9.084  32.572  -3.935  1.00  0.64           N  
ATOM   3255  CA  VAL A 231       9.014  31.216  -4.425  1.00  0.64           C  
ATOM   3256  C   VAL A 231       9.474  31.207  -5.873  1.00  0.64           C  
ATOM   3257  O   VAL A 231       9.116  32.110  -6.635  1.00  0.64           O  
ATOM   3258  CB  VAL A 231       7.600  30.658  -4.288  1.00  0.64           C  
ATOM   3259  CG1 VAL A 231       7.563  29.191  -4.794  1.00  0.64           C  
ATOM   3260  CG2 VAL A 231       7.156  30.787  -2.822  1.00  0.64           C  
ATOM   3261  H   VAL A 231       8.733  33.309  -4.531  1.00  0.64           H  
ATOM   3262  HA  VAL A 231       9.685  30.601  -3.836  1.00  0.64           H  
ATOM   3263  HB  VAL A 231       6.925  31.240  -4.904  1.00  0.64           H  
ATOM   3264 1HG1 VAL A 231       6.552  28.797  -4.704  1.00  0.64           H  
ATOM   3265 2HG1 VAL A 231       7.871  29.140  -5.823  1.00  0.64           H  
ATOM   3266 3HG1 VAL A 231       8.244  28.599  -4.205  1.00  0.64           H  
ATOM   3267 1HG2 VAL A 231       6.188  30.436  -2.733  1.00  0.64           H  
ATOM   3268 2HG2 VAL A 231       7.811  30.220  -2.188  1.00  0.64           H  
ATOM   3269 3HG2 VAL A 231       7.164  31.816  -2.509  1.00  0.64           H  
ATOM   3270  N   GLU A 232      10.281  30.228  -6.249  1.00  0.62           N  
ATOM   3271  CA  GLU A 232      10.766  30.192  -7.623  1.00  0.62           C  
ATOM   3272  C   GLU A 232      10.610  28.784  -8.184  1.00  0.62           C  
ATOM   3273  O   GLU A 232      10.868  27.801  -7.492  1.00  0.62           O  
ATOM   3274  CB  GLU A 232      12.232  30.618  -7.632  1.00  0.62           C  
ATOM   3275  CG  GLU A 232      12.809  30.986  -8.959  1.00  0.62           C  
ATOM   3276  CD  GLU A 232      14.249  31.321  -8.829  1.00  0.62           C  
ATOM   3277  OE1 GLU A 232      14.782  31.126  -7.781  1.00  0.62           O  
ATOM   3278  OE2 GLU A 232      14.827  31.833  -9.740  1.00  0.62           O  
ATOM   3279  H   GLU A 232      10.558  29.526  -5.562  1.00  0.62           H  
ATOM   3280  HA  GLU A 232      10.174  30.869  -8.237  1.00  0.62           H  
ATOM   3281 1HB  GLU A 232      12.356  31.478  -6.978  1.00  0.62           H  
ATOM   3282 2HB  GLU A 232      12.842  29.809  -7.221  1.00  0.62           H  
ATOM   3283 1HG  GLU A 232      12.643  30.218  -9.689  1.00  0.62           H  
ATOM   3284 2HG  GLU A 232      12.288  31.872  -9.304  1.00  0.62           H  
ATOM   3285  N   ALA A 233      10.144  28.673  -9.420  1.00  0.62           N  
ATOM   3286  CA  ALA A 233       9.938  27.372 -10.039  1.00  0.62           C  
ATOM   3287  C   ALA A 233      10.992  27.042 -11.086  1.00  0.62           C  
ATOM   3288  O   ALA A 233      11.459  27.926 -11.795  1.00  0.62           O  
ATOM   3289  CB  ALA A 233       8.574  27.330 -10.677  1.00  0.62           C  
ATOM   3290  H   ALA A 233       9.938  29.512  -9.949  1.00  0.62           H  
ATOM   3291  HA  ALA A 233       9.983  26.626  -9.264  1.00  0.62           H  
ATOM   3292 1HB  ALA A 233       8.407  26.341 -11.103  1.00  0.62           H  
ATOM   3293 2HB  ALA A 233       7.834  27.532  -9.925  1.00  0.62           H  
ATOM   3294 3HB  ALA A 233       8.516  28.084 -11.459  1.00  0.62           H  
ATOM   3295  N   TYR A 234      11.318  25.757 -11.225  1.00  0.63           N  
ATOM   3296  CA  TYR A 234      12.250  25.265 -12.236  1.00  0.63           C  
ATOM   3297  C   TYR A 234      11.606  24.343 -13.228  1.00  0.63           C  
ATOM   3298  O   TYR A 234      10.937  23.366 -12.866  1.00  0.63           O  
ATOM   3299  CB  TYR A 234      13.401  24.528 -11.600  1.00  0.63           C  
ATOM   3300  CG  TYR A 234      14.368  23.893 -12.567  1.00  0.63           C  
ATOM   3301  CD1 TYR A 234      15.151  24.674 -13.397  1.00  0.63           C  
ATOM   3302  CD2 TYR A 234      14.494  22.519 -12.597  1.00  0.63           C  
ATOM   3303  CE1 TYR A 234      16.036  24.080 -14.268  1.00  0.63           C  
ATOM   3304  CE2 TYR A 234      15.384  21.932 -13.461  1.00  0.63           C  
ATOM   3305  CZ  TYR A 234      16.146  22.703 -14.298  1.00  0.63           C  
ATOM   3306  OH  TYR A 234      17.015  22.092 -15.170  1.00  0.63           O  
ATOM   3307  H   TYR A 234      10.932  25.099 -10.567  1.00  0.63           H  
ATOM   3308  HA  TYR A 234      12.643  26.115 -12.786  1.00  0.63           H  
ATOM   3309 1HB  TYR A 234      13.897  25.162 -11.021  1.00  0.63           H  
ATOM   3310 2HB  TYR A 234      13.017  23.769 -10.971  1.00  0.63           H  
ATOM   3311  HD1 TYR A 234      15.057  25.754 -13.369  1.00  0.63           H  
ATOM   3312  HD2 TYR A 234      13.886  21.907 -11.941  1.00  0.63           H  
ATOM   3313  HE1 TYR A 234      16.643  24.687 -14.928  1.00  0.63           H  
ATOM   3314  HE2 TYR A 234      15.482  20.853 -13.488  1.00  0.63           H  
ATOM   3315  HH  TYR A 234      17.478  22.764 -15.722  1.00  0.63           H  
ATOM   3316  N   ASP A 235      11.834  24.643 -14.496  1.00  0.64           N  
ATOM   3317  CA  ASP A 235      11.283  23.850 -15.567  1.00  0.64           C  
ATOM   3318  C   ASP A 235      12.388  23.242 -16.455  1.00  0.64           C  
ATOM   3319  O   ASP A 235      12.914  23.935 -17.345  1.00  0.64           O  
ATOM   3320  CB  ASP A 235      10.313  24.708 -16.363  1.00  0.64           C  
ATOM   3321  CG  ASP A 235       9.591  23.954 -17.457  1.00  0.64           C  
ATOM   3322  OD1 ASP A 235      10.097  22.952 -17.947  1.00  0.64           O  
ATOM   3323  OD2 ASP A 235       8.467  24.345 -17.737  1.00  0.64           O  
ATOM   3324  H   ASP A 235      12.395  25.471 -14.710  1.00  0.64           H  
ATOM   3325  HA  ASP A 235      10.676  23.072 -15.131  1.00  0.64           H  
ATOM   3326 1HB  ASP A 235       9.574  25.141 -15.689  1.00  0.64           H  
ATOM   3327 2HB  ASP A 235      10.858  25.541 -16.817  1.00  0.64           H  
ATOM   3328  N   PRO A 236      12.720  21.936 -16.265  1.00  0.65           N  
ATOM   3329  CA  PRO A 236      13.756  21.162 -16.934  1.00  0.65           C  
ATOM   3330  C   PRO A 236      13.602  21.106 -18.446  1.00  0.65           C  
ATOM   3331  O   PRO A 236      14.560  20.781 -19.147  1.00  0.65           O  
ATOM   3332  CB  PRO A 236      13.546  19.743 -16.391  1.00  0.65           C  
ATOM   3333  CG  PRO A 236      12.884  19.895 -15.108  1.00  0.65           C  
ATOM   3334  CD  PRO A 236      11.999  21.124 -15.244  1.00  0.65           C  
ATOM   3335  HA  PRO A 236      14.744  21.549 -16.653  1.00  0.65           H  
ATOM   3336 1HB  PRO A 236      12.949  19.160 -17.108  1.00  0.65           H  
ATOM   3337 2HB  PRO A 236      14.519  19.235 -16.298  1.00  0.65           H  
ATOM   3338 1HG  PRO A 236      12.306  18.984 -14.965  1.00  0.65           H  
ATOM   3339 2HG  PRO A 236      13.594  19.939 -14.289  1.00  0.65           H  
ATOM   3340 1HD  PRO A 236      10.982  20.848 -15.588  1.00  0.65           H  
ATOM   3341 2HD  PRO A 236      12.000  21.610 -14.267  1.00  0.65           H  
ATOM   3342  N   GLU A 237      12.404  21.393 -18.972  1.00  0.66           N  
ATOM   3343  CA  GLU A 237      12.209  21.309 -20.414  1.00  0.66           C  
ATOM   3344  C   GLU A 237      12.720  22.565 -21.103  1.00  0.66           C  
ATOM   3345  O   GLU A 237      12.823  22.623 -22.331  1.00  0.66           O  
ATOM   3346  CB  GLU A 237      10.733  21.068 -20.745  1.00  0.66           C  
ATOM   3347  CG  GLU A 237      10.209  19.704 -20.265  1.00  0.66           C  
ATOM   3348  CD  GLU A 237       8.751  19.425 -20.616  1.00  0.66           C  
ATOM   3349  OE1 GLU A 237       8.116  20.256 -21.227  1.00  0.66           O  
ATOM   3350  OE2 GLU A 237       8.281  18.365 -20.265  1.00  0.66           O  
ATOM   3351  H   GLU A 237      11.609  21.718 -18.401  1.00  0.66           H  
ATOM   3352  HA  GLU A 237      12.783  20.462 -20.790  1.00  0.66           H  
ATOM   3353 1HB  GLU A 237      10.127  21.847 -20.279  1.00  0.66           H  
ATOM   3354 2HB  GLU A 237      10.583  21.135 -21.822  1.00  0.66           H  
ATOM   3355 1HG  GLU A 237      10.831  18.921 -20.698  1.00  0.66           H  
ATOM   3356 2HG  GLU A 237      10.327  19.661 -19.181  1.00  0.66           H  
ATOM   3357  N   THR A 238      13.035  23.576 -20.294  1.00  0.66           N  
ATOM   3358  CA  THR A 238      13.549  24.839 -20.768  1.00  0.66           C  
ATOM   3359  C   THR A 238      14.887  25.085 -20.091  1.00  0.66           C  
ATOM   3360  O   THR A 238      15.718  25.850 -20.580  1.00  0.66           O  
ATOM   3361  CB  THR A 238      12.576  25.971 -20.410  1.00  0.66           C  
ATOM   3362  OG1 THR A 238      12.487  26.078 -18.982  1.00  0.66           O  
ATOM   3363  CG2 THR A 238      11.195  25.657 -20.951  1.00  0.66           C  
ATOM   3364  H   THR A 238      12.923  23.471 -19.288  1.00  0.66           H  
ATOM   3365  HA  THR A 238      13.697  24.796 -21.846  1.00  0.66           H  
ATOM   3366  HB  THR A 238      12.934  26.915 -20.825  1.00  0.66           H  
ATOM   3367  HG1 THR A 238      12.480  25.180 -18.579  1.00  0.66           H  
ATOM   3368 1HG2 THR A 238      10.510  26.458 -20.682  1.00  0.66           H  
ATOM   3369 2HG2 THR A 238      11.241  25.562 -22.035  1.00  0.66           H  
ATOM   3370 3HG2 THR A 238      10.837  24.719 -20.518  1.00  0.66           H  
ATOM   3371  N   ASP A 239      15.095  24.381 -18.973  1.00  0.66           N  
ATOM   3372  CA  ASP A 239      16.245  24.555 -18.087  1.00  0.66           C  
ATOM   3373  C   ASP A 239      16.322  25.989 -17.579  1.00  0.66           C  
ATOM   3374  O   ASP A 239      17.378  26.621 -17.605  1.00  0.66           O  
ATOM   3375  CB  ASP A 239      17.562  24.162 -18.777  1.00  0.66           C  
ATOM   3376  CG  ASP A 239      18.791  23.997 -17.789  1.00  0.66           C  
ATOM   3377  OD1 ASP A 239      18.608  23.679 -16.618  1.00  0.66           O  
ATOM   3378  OD2 ASP A 239      19.899  24.183 -18.237  1.00  0.66           O  
ATOM   3379  H   ASP A 239      14.351  23.764 -18.666  1.00  0.66           H  
ATOM   3380  HA  ASP A 239      16.106  23.898 -17.231  1.00  0.66           H  
ATOM   3381 1HB  ASP A 239      17.419  23.223 -19.316  1.00  0.66           H  
ATOM   3382 2HB  ASP A 239      17.823  24.922 -19.515  1.00  0.66           H  
ATOM   3383  N   GLU A 240      15.181  26.489 -17.105  1.00  0.65           N  
ATOM   3384  CA  GLU A 240      15.106  27.842 -16.562  1.00  0.65           C  
ATOM   3385  C   GLU A 240      14.352  27.920 -15.239  1.00  0.65           C  
ATOM   3386  O   GLU A 240      13.434  27.136 -14.970  1.00  0.65           O  
ATOM   3387  CB  GLU A 240      14.423  28.810 -17.555  1.00  0.65           C  
ATOM   3388  CG  GLU A 240      15.158  29.035 -18.893  1.00  0.65           C  
ATOM   3389  CD  GLU A 240      14.492  30.078 -19.806  1.00  0.65           C  
ATOM   3390  OE1 GLU A 240      13.482  30.626 -19.427  1.00  0.65           O  
ATOM   3391  OE2 GLU A 240      15.011  30.324 -20.872  1.00  0.65           O  
ATOM   3392  H   GLU A 240      14.354  25.893 -17.141  1.00  0.65           H  
ATOM   3393  HA  GLU A 240      16.123  28.192 -16.385  1.00  0.65           H  
ATOM   3394 1HB  GLU A 240      13.429  28.429 -17.792  1.00  0.65           H  
ATOM   3395 2HB  GLU A 240      14.291  29.781 -17.075  1.00  0.65           H  
ATOM   3396 1HG  GLU A 240      16.181  29.343 -18.685  1.00  0.65           H  
ATOM   3397 2HG  GLU A 240      15.199  28.090 -19.422  1.00  0.65           H  
ATOM   3398  N   TRP A 241      14.739  28.891 -14.413  1.00  0.63           N  
ATOM   3399  CA  TRP A 241      14.009  29.202 -13.188  1.00  0.63           C  
ATOM   3400  C   TRP A 241      13.125  30.430 -13.405  1.00  0.63           C  
ATOM   3401  O   TRP A 241      13.485  31.323 -14.178  1.00  0.63           O  
ATOM   3402  CB  TRP A 241      14.943  29.422 -11.989  1.00  0.63           C  
ATOM   3403  CG  TRP A 241      15.563  28.157 -11.416  1.00  0.63           C  
ATOM   3404  CD1 TRP A 241      16.677  27.546 -11.858  1.00  0.63           C  
ATOM   3405  CD2 TRP A 241      15.107  27.368 -10.267  1.00  0.63           C  
ATOM   3406  NE1 TRP A 241      16.961  26.446 -11.095  1.00  0.63           N  
ATOM   3407  CE2 TRP A 241      16.006  26.318 -10.115  1.00  0.63           C  
ATOM   3408  CE3 TRP A 241      14.021  27.463  -9.378  1.00  0.63           C  
ATOM   3409  CZ2 TRP A 241      15.841  25.343  -9.101  1.00  0.63           C  
ATOM   3410  CZ3 TRP A 241      13.869  26.504  -8.379  1.00  0.63           C  
ATOM   3411  CH2 TRP A 241      14.749  25.476  -8.245  1.00  0.63           C  
ATOM   3412  H   TRP A 241      15.533  29.463 -14.667  1.00  0.63           H  
ATOM   3413  HA  TRP A 241      13.381  28.359 -12.957  1.00  0.63           H  
ATOM   3414 1HB  TRP A 241      15.746  30.108 -12.260  1.00  0.63           H  
ATOM   3415 2HB  TRP A 241      14.380  29.888 -11.212  1.00  0.63           H  
ATOM   3416  HD1 TRP A 241      17.275  27.877 -12.706  1.00  0.63           H  
ATOM   3417  HE1 TRP A 241      17.779  25.861 -11.295  1.00  0.63           H  
ATOM   3418  HE3 TRP A 241      13.308  28.247  -9.470  1.00  0.63           H  
ATOM   3419  HZ2 TRP A 241      16.509  24.505  -8.975  1.00  0.63           H  
ATOM   3420  HZ3 TRP A 241      13.015  26.592  -7.710  1.00  0.63           H  
ATOM   3421  HH2 TRP A 241      14.587  24.741  -7.457  1.00  0.63           H  
ATOM   3422  N   SER A 242      11.989  30.488 -12.710  1.00  0.62           N  
ATOM   3423  CA  SER A 242      11.089  31.633 -12.807  1.00  0.62           C  
ATOM   3424  C   SER A 242      10.343  31.926 -11.513  1.00  0.62           C  
ATOM   3425  O   SER A 242       9.852  31.035 -10.826  1.00  0.62           O  
ATOM   3426  CB  SER A 242      10.067  31.387 -13.897  1.00  0.62           C  
ATOM   3427  OG  SER A 242       9.169  32.461 -14.001  1.00  0.62           O  
ATOM   3428  H   SER A 242      11.743  29.692 -12.129  1.00  0.62           H  
ATOM   3429  HA  SER A 242      11.682  32.511 -13.062  1.00  0.62           H  
ATOM   3430 1HB  SER A 242      10.579  31.240 -14.848  1.00  0.62           H  
ATOM   3431 2HB  SER A 242       9.519  30.472 -13.673  1.00  0.62           H  
ATOM   3432  HG  SER A 242       8.777  32.580 -13.117  1.00  0.62           H  
ATOM   3433  N   PHE A 243      10.244  33.198 -11.179  1.00  0.62           N  
ATOM   3434  CA  PHE A 243       9.502  33.611  -9.993  1.00  0.62           C  
ATOM   3435  C   PHE A 243       8.023  33.282 -10.133  1.00  0.62           C  
ATOM   3436  O   PHE A 243       7.440  33.500 -11.198  1.00  0.62           O  
ATOM   3437  CB  PHE A 243       9.708  35.106  -9.746  1.00  0.62           C  
ATOM   3438  CG  PHE A 243       8.983  35.684  -8.547  1.00  0.62           C  
ATOM   3439  CD1 PHE A 243       9.442  35.483  -7.248  1.00  0.62           C  
ATOM   3440  CD2 PHE A 243       7.847  36.470  -8.730  1.00  0.62           C  
ATOM   3441  CE1 PHE A 243       8.774  36.057  -6.175  1.00  0.62           C  
ATOM   3442  CE2 PHE A 243       7.195  37.034  -7.656  1.00  0.62           C  
ATOM   3443  CZ  PHE A 243       7.667  36.828  -6.382  1.00  0.62           C  
ATOM   3444  H   PHE A 243      10.679  33.898 -11.765  1.00  0.62           H  
ATOM   3445  HA  PHE A 243       9.889  33.068  -9.131  1.00  0.62           H  
ATOM   3446 1HB  PHE A 243      10.771  35.298  -9.614  1.00  0.62           H  
ATOM   3447 2HB  PHE A 243       9.387  35.658 -10.626  1.00  0.62           H  
ATOM   3448  HD1 PHE A 243      10.330  34.871  -7.084  1.00  0.62           H  
ATOM   3449  HD2 PHE A 243       7.478  36.639  -9.741  1.00  0.62           H  
ATOM   3450  HE1 PHE A 243       9.122  35.910  -5.173  1.00  0.62           H  
ATOM   3451  HE2 PHE A 243       6.311  37.646  -7.815  1.00  0.62           H  
ATOM   3452  HZ  PHE A 243       7.160  37.278  -5.536  1.00  0.62           H  
ATOM   3453  N   VAL A 244       7.436  32.748  -9.068  1.00  0.62           N  
ATOM   3454  CA  VAL A 244       6.009  32.439  -9.028  1.00  0.62           C  
ATOM   3455  C   VAL A 244       5.461  33.179  -7.826  1.00  0.62           C  
ATOM   3456  O   VAL A 244       6.237  33.758  -7.070  1.00  0.62           O  
ATOM   3457  CB  VAL A 244       5.721  30.928  -8.933  1.00  0.62           C  
ATOM   3458  CG1 VAL A 244       6.310  30.198 -10.134  1.00  0.62           C  
ATOM   3459  CG2 VAL A 244       6.259  30.384  -7.688  1.00  0.62           C  
ATOM   3460  H   VAL A 244       8.004  32.567  -8.237  1.00  0.62           H  
ATOM   3461  HA  VAL A 244       5.523  32.825  -9.924  1.00  0.62           H  
ATOM   3462  HB  VAL A 244       4.642  30.781  -8.957  1.00  0.62           H  
ATOM   3463 1HG1 VAL A 244       6.069  29.144 -10.067  1.00  0.62           H  
ATOM   3464 2HG1 VAL A 244       5.887  30.609 -11.050  1.00  0.62           H  
ATOM   3465 3HG1 VAL A 244       7.394  30.324 -10.145  1.00  0.62           H  
ATOM   3466 1HG2 VAL A 244       6.029  29.328  -7.626  1.00  0.62           H  
ATOM   3467 2HG2 VAL A 244       7.332  30.531  -7.679  1.00  0.62           H  
ATOM   3468 3HG2 VAL A 244       5.799  30.907  -6.851  1.00  0.62           H  
ATOM   3469  N   ALA A 245       4.154  33.199  -7.626  1.00  0.62           N  
ATOM   3470  CA  ALA A 245       3.665  33.986  -6.504  1.00  0.62           C  
ATOM   3471  C   ALA A 245       4.373  33.634  -5.183  1.00  0.62           C  
ATOM   3472  O   ALA A 245       4.622  32.452  -4.919  1.00  0.62           O  
ATOM   3473  CB  ALA A 245       2.190  33.776  -6.318  1.00  0.62           C  
ATOM   3474  H   ALA A 245       3.496  32.720  -8.260  1.00  0.62           H  
ATOM   3475  HA  ALA A 245       3.830  35.018  -6.772  1.00  0.62           H  
ATOM   3476 1HB  ALA A 245       1.815  34.402  -5.513  1.00  0.62           H  
ATOM   3477 2HB  ALA A 245       1.705  34.046  -7.246  1.00  0.62           H  
ATOM   3478 3HB  ALA A 245       1.987  32.746  -6.084  1.00  0.62           H  
ATOM   3479  N   PRO A 246       4.714  34.661  -4.360  1.00  0.63           N  
ATOM   3480  CA  PRO A 246       5.344  34.597  -3.050  1.00  0.63           C  
ATOM   3481  C   PRO A 246       4.365  34.211  -1.954  1.00  0.63           C  
ATOM   3482  O   PRO A 246       3.157  34.416  -2.089  1.00  0.63           O  
ATOM   3483  CB  PRO A 246       5.820  36.027  -2.837  1.00  0.63           C  
ATOM   3484  CG  PRO A 246       4.810  36.870  -3.558  1.00  0.63           C  
ATOM   3485  CD  PRO A 246       4.413  36.061  -4.772  1.00  0.63           C  
ATOM   3486  HA  PRO A 246       6.190  33.898  -3.081  1.00  0.63           H  
ATOM   3487 1HB  PRO A 246       5.844  36.226  -1.765  1.00  0.63           H  
ATOM   3488 2HB  PRO A 246       6.838  36.150  -3.211  1.00  0.63           H  
ATOM   3489 1HG  PRO A 246       3.959  37.073  -2.889  1.00  0.63           H  
ATOM   3490 2HG  PRO A 246       5.246  37.845  -3.818  1.00  0.63           H  
ATOM   3491 1HD  PRO A 246       3.339  36.203  -4.944  1.00  0.63           H  
ATOM   3492 2HD  PRO A 246       5.022  36.365  -5.621  1.00  0.63           H  
ATOM   3493  N   MET A 247       4.901  33.746  -0.840  1.00  0.64           N  
ATOM   3494  CA  MET A 247       4.140  33.452   0.363  1.00  0.64           C  
ATOM   3495  C   MET A 247       3.780  34.751   1.062  1.00  0.64           C  
ATOM   3496  O   MET A 247       4.425  35.784   0.841  1.00  0.64           O  
ATOM   3497  CB  MET A 247       4.948  32.535   1.266  1.00  0.64           C  
ATOM   3498  CG  MET A 247       5.151  31.204   0.703  1.00  0.64           C  
ATOM   3499  SD  MET A 247       6.076  30.170   1.737  1.00  0.64           S  
ATOM   3500  CE  MET A 247       7.637  30.994   1.555  1.00  0.64           C  
ATOM   3501  H   MET A 247       5.904  33.614  -0.805  1.00  0.64           H  
ATOM   3502  HA  MET A 247       3.214  32.952   0.088  1.00  0.64           H  
ATOM   3503 1HB  MET A 247       5.927  32.977   1.452  1.00  0.64           H  
ATOM   3504 2HB  MET A 247       4.448  32.430   2.228  1.00  0.64           H  
ATOM   3505 1HG  MET A 247       4.194  30.768   0.587  1.00  0.64           H  
ATOM   3506 2HG  MET A 247       5.635  31.269  -0.271  1.00  0.64           H  
ATOM   3507 1HE  MET A 247       8.394  30.476   2.128  1.00  0.64           H  
ATOM   3508 2HE  MET A 247       7.925  31.020   0.501  1.00  0.64           H  
ATOM   3509 3HE  MET A 247       7.535  32.003   1.923  1.00  0.64           H  
ATOM   3510  N   THR A 248       2.756  34.733   1.907  1.00  0.65           N  
ATOM   3511  CA  THR A 248       2.424  35.960   2.604  1.00  0.65           C  
ATOM   3512  C   THR A 248       3.311  36.152   3.842  1.00  0.65           C  
ATOM   3513  O   THR A 248       3.543  37.284   4.271  1.00  0.65           O  
ATOM   3514  CB  THR A 248       0.941  35.955   3.002  1.00  0.65           C  
ATOM   3515  OG1 THR A 248       0.696  34.896   3.897  1.00  0.65           O  
ATOM   3516  CG2 THR A 248       0.072  35.751   1.771  1.00  0.65           C  
ATOM   3517  H   THR A 248       2.217  33.881   2.084  1.00  0.65           H  
ATOM   3518  HA  THR A 248       2.595  36.800   1.930  1.00  0.65           H  
ATOM   3519  HB  THR A 248       0.689  36.898   3.483  1.00  0.65           H  
ATOM   3520  HG1 THR A 248       0.870  34.049   3.442  1.00  0.65           H  
ATOM   3521 1HG2 THR A 248      -0.978  35.740   2.064  1.00  0.65           H  
ATOM   3522 2HG2 THR A 248       0.245  36.558   1.063  1.00  0.65           H  
ATOM   3523 3HG2 THR A 248       0.328  34.794   1.305  1.00  0.65           H  
ATOM   3524  N   THR A 249       3.849  35.053   4.382  1.00  0.67           N  
ATOM   3525  CA  THR A 249       4.742  35.126   5.533  1.00  0.67           C  
ATOM   3526  C   THR A 249       6.145  34.586   5.193  1.00  0.67           C  
ATOM   3527  O   THR A 249       6.256  33.439   4.759  1.00  0.67           O  
ATOM   3528  CB  THR A 249       4.168  34.337   6.716  1.00  0.67           C  
ATOM   3529  OG1 THR A 249       2.909  34.893   7.088  1.00  0.67           O  
ATOM   3530  CG2 THR A 249       5.106  34.363   7.904  1.00  0.67           C  
ATOM   3531  H   THR A 249       3.585  34.129   4.018  1.00  0.67           H  
ATOM   3532  HA  THR A 249       4.789  36.157   5.853  1.00  0.67           H  
ATOM   3533  HB  THR A 249       4.013  33.323   6.406  1.00  0.67           H  
ATOM   3534  HG1 THR A 249       2.310  34.839   6.333  1.00  0.67           H  
ATOM   3535 1HG2 THR A 249       4.676  33.791   8.723  1.00  0.67           H  
ATOM   3536 2HG2 THR A 249       6.047  33.924   7.622  1.00  0.67           H  
ATOM   3537 3HG2 THR A 249       5.269  35.391   8.225  1.00  0.67           H  
ATOM   3538  N   PRO A 250       7.228  35.380   5.341  1.00  0.68           N  
ATOM   3539  CA  PRO A 250       8.600  34.957   5.123  1.00  0.68           C  
ATOM   3540  C   PRO A 250       8.879  33.778   6.012  1.00  0.68           C  
ATOM   3541  O   PRO A 250       8.395  33.724   7.142  1.00  0.68           O  
ATOM   3542  CB  PRO A 250       9.416  36.187   5.528  1.00  0.68           C  
ATOM   3543  CG  PRO A 250       8.476  37.351   5.311  1.00  0.68           C  
ATOM   3544  CD  PRO A 250       7.096  36.816   5.679  1.00  0.68           C  
ATOM   3545  HA  PRO A 250       8.754  34.682   4.079  1.00  0.68           H  
ATOM   3546 1HB  PRO A 250       9.744  36.094   6.578  1.00  0.68           H  
ATOM   3547 2HB  PRO A 250      10.330  36.251   4.912  1.00  0.68           H  
ATOM   3548 1HG  PRO A 250       8.786  38.191   5.956  1.00  0.68           H  
ATOM   3549 2HG  PRO A 250       8.541  37.707   4.275  1.00  0.68           H  
ATOM   3550 1HD  PRO A 250       6.896  36.954   6.758  1.00  0.68           H  
ATOM   3551 2HD  PRO A 250       6.360  37.321   5.029  1.00  0.68           H  
ATOM   3552  N   ARG A 251       9.628  32.819   5.509  1.00  0.68           N  
ATOM   3553  CA  ARG A 251       9.909  31.652   6.325  1.00  0.68           C  
ATOM   3554  C   ARG A 251      11.120  30.862   5.823  1.00  0.68           C  
ATOM   3555  O   ARG A 251      11.291  30.660   4.616  1.00  0.68           O  
ATOM   3556  CB  ARG A 251       8.656  30.778   6.396  1.00  0.68           C  
ATOM   3557  CG  ARG A 251       8.257  30.185   5.107  1.00  0.68           C  
ATOM   3558  CD  ARG A 251       7.030  29.322   5.168  1.00  0.68           C  
ATOM   3559  NE  ARG A 251       5.766  30.036   5.356  1.00  0.68           N  
ATOM   3560  CZ  ARG A 251       4.965  30.024   6.454  1.00  0.68           C  
ATOM   3561  NH1 ARG A 251       5.212  29.359   7.549  1.00  0.68           N  
ATOM   3562  NH2 ARG A 251       3.856  30.703   6.439  1.00  0.68           N  
ATOM   3563  H   ARG A 251      10.018  32.926   4.573  1.00  0.68           H  
ATOM   3564  HA  ARG A 251      10.113  31.999   7.330  1.00  0.68           H  
ATOM   3565 1HB  ARG A 251       8.822  29.959   7.100  1.00  0.68           H  
ATOM   3566 2HB  ARG A 251       7.806  31.350   6.756  1.00  0.68           H  
ATOM   3567 1HG  ARG A 251       8.037  31.006   4.431  1.00  0.68           H  
ATOM   3568 2HG  ARG A 251       9.078  29.595   4.704  1.00  0.68           H  
ATOM   3569 1HD  ARG A 251       6.964  28.796   4.240  1.00  0.68           H  
ATOM   3570 2HD  ARG A 251       7.133  28.617   5.988  1.00  0.68           H  
ATOM   3571  HE  ARG A 251       5.446  30.605   4.574  1.00  0.68           H  
ATOM   3572 1HH1 ARG A 251       6.059  28.797   7.674  1.00  0.68           H  
ATOM   3573 2HH1 ARG A 251       4.514  29.444   8.302  1.00  0.68           H  
ATOM   3574 1HH2 ARG A 251       3.580  31.234   5.605  1.00  0.68           H  
ATOM   3575 2HH2 ARG A 251       3.268  30.685   7.260  1.00  0.68           H  
ATOM   3576  N   SER A 252      11.877  30.325   6.773  1.00  0.68           N  
ATOM   3577  CA  SER A 252      13.071  29.508   6.531  1.00  0.68           C  
ATOM   3578  C   SER A 252      13.094  28.283   7.416  1.00  0.68           C  
ATOM   3579  O   SER A 252      12.543  28.284   8.508  1.00  0.68           O  
ATOM   3580  CB  SER A 252      14.295  30.344   6.792  1.00  0.68           C  
ATOM   3581  OG  SER A 252      15.488  29.587   6.734  1.00  0.68           O  
ATOM   3582  H   SER A 252      11.653  30.589   7.732  1.00  0.68           H  
ATOM   3583  HA  SER A 252      13.070  29.180   5.491  1.00  0.68           H  
ATOM   3584 1HB  SER A 252      14.331  31.132   6.046  1.00  0.68           H  
ATOM   3585 2HB  SER A 252      14.192  30.820   7.753  1.00  0.68           H  
ATOM   3586  HG  SER A 252      16.112  30.007   7.374  1.00  0.68           H  
ATOM   3587  N   GLY A 253      13.645  27.181   6.919  1.00  0.67           N  
ATOM   3588  CA  GLY A 253      13.656  25.959   7.709  1.00  0.67           C  
ATOM   3589  C   GLY A 253      12.266  25.336   7.648  1.00  0.67           C  
ATOM   3590  O   GLY A 253      11.877  24.557   8.519  1.00  0.67           O  
ATOM   3591  H   GLY A 253      14.083  27.178   6.000  1.00  0.67           H  
ATOM   3592 1HA  GLY A 253      14.395  25.269   7.302  1.00  0.67           H  
ATOM   3593 2HA  GLY A 253      13.932  26.181   8.739  1.00  0.67           H  
ATOM   3594  N   VAL A 254      11.509  25.753   6.638  1.00  0.67           N  
ATOM   3595  CA  VAL A 254      10.135  25.343   6.385  1.00  0.67           C  
ATOM   3596  C   VAL A 254      10.057  23.995   5.707  1.00  0.67           C  
ATOM   3597  O   VAL A 254      10.847  23.703   4.808  1.00  0.67           O  
ATOM   3598  CB  VAL A 254       9.482  26.400   5.473  1.00  0.67           C  
ATOM   3599  CG1 VAL A 254      10.274  26.524   4.151  1.00  0.67           C  
ATOM   3600  CG2 VAL A 254       8.086  26.007   5.156  1.00  0.67           C  
ATOM   3601  H   VAL A 254      11.935  26.396   5.991  1.00  0.67           H  
ATOM   3602  HA  VAL A 254       9.596  25.293   7.333  1.00  0.67           H  
ATOM   3603  HB  VAL A 254       9.496  27.366   5.976  1.00  0.67           H  
ATOM   3604 1HG1 VAL A 254       9.811  27.279   3.509  1.00  0.67           H  
ATOM   3605 2HG1 VAL A 254      11.305  26.819   4.368  1.00  0.67           H  
ATOM   3606 3HG1 VAL A 254      10.275  25.569   3.639  1.00  0.67           H  
ATOM   3607 1HG2 VAL A 254       7.669  26.729   4.529  1.00  0.67           H  
ATOM   3608 2HG2 VAL A 254       8.063  25.063   4.644  1.00  0.67           H  
ATOM   3609 3HG2 VAL A 254       7.519  25.941   6.068  1.00  0.67           H  
ATOM   3610  N   GLY A 255       9.099  23.172   6.116  1.00  0.68           N  
ATOM   3611  CA  GLY A 255       8.961  21.905   5.437  1.00  0.68           C  
ATOM   3612  C   GLY A 255       7.966  22.107   4.318  1.00  0.68           C  
ATOM   3613  O   GLY A 255       6.934  22.752   4.515  1.00  0.68           O  
ATOM   3614  H   GLY A 255       8.448  23.453   6.852  1.00  0.68           H  
ATOM   3615 1HA  GLY A 255       9.922  21.584   5.037  1.00  0.68           H  
ATOM   3616 2HA  GLY A 255       8.632  21.156   6.132  1.00  0.68           H  
ATOM   3617  N   VAL A 256       8.247  21.546   3.153  1.00  0.71           N  
ATOM   3618  CA  VAL A 256       7.359  21.743   2.018  1.00  0.71           C  
ATOM   3619  C   VAL A 256       6.949  20.432   1.365  1.00  0.71           C  
ATOM   3620  O   VAL A 256       7.773  19.536   1.177  1.00  0.71           O  
ATOM   3621  CB  VAL A 256       8.003  22.708   1.003  1.00  0.71           C  
ATOM   3622  CG1 VAL A 256       7.134  22.893  -0.179  1.00  0.71           C  
ATOM   3623  CG2 VAL A 256       8.193  24.061   1.642  1.00  0.71           C  
ATOM   3624  H   VAL A 256       9.090  21.000   3.044  1.00  0.71           H  
ATOM   3625  HA  VAL A 256       6.466  22.221   2.388  1.00  0.71           H  
ATOM   3626  HB  VAL A 256       8.953  22.292   0.672  1.00  0.71           H  
ATOM   3627 1HG1 VAL A 256       7.612  23.572  -0.886  1.00  0.71           H  
ATOM   3628 2HG1 VAL A 256       6.959  21.962  -0.644  1.00  0.71           H  
ATOM   3629 3HG1 VAL A 256       6.190  23.313   0.155  1.00  0.71           H  
ATOM   3630 1HG2 VAL A 256       8.636  24.715   0.935  1.00  0.71           H  
ATOM   3631 2HG2 VAL A 256       7.237  24.452   1.937  1.00  0.71           H  
ATOM   3632 3HG2 VAL A 256       8.828  23.988   2.510  1.00  0.71           H  
ATOM   3633  N   ALA A 257       5.663  20.317   1.042  1.00  0.76           N  
ATOM   3634  CA  ALA A 257       5.159  19.098   0.420  1.00  0.76           C  
ATOM   3635  C   ALA A 257       3.993  19.336  -0.520  1.00  0.76           C  
ATOM   3636  O   ALA A 257       3.296  20.340  -0.430  1.00  0.76           O  
ATOM   3637  CB  ALA A 257       4.720  18.123   1.482  1.00  0.76           C  
ATOM   3638  H   ALA A 257       5.047  21.106   1.247  1.00  0.76           H  
ATOM   3639  HA  ALA A 257       5.972  18.660  -0.159  1.00  0.76           H  
ATOM   3640 1HB  ALA A 257       4.405  17.228   0.978  1.00  0.76           H  
ATOM   3641 2HB  ALA A 257       5.562  17.900   2.127  1.00  0.76           H  
ATOM   3642 3HB  ALA A 257       3.899  18.539   2.068  1.00  0.76           H  
ATOM   3643  N   VAL A 258       3.762  18.385  -1.419  1.00  0.82           N  
ATOM   3644  CA  VAL A 258       2.617  18.472  -2.321  1.00  0.82           C  
ATOM   3645  C   VAL A 258       1.514  17.499  -1.996  1.00  0.82           C  
ATOM   3646  O   VAL A 258       1.744  16.307  -1.785  1.00  0.82           O  
ATOM   3647  CB  VAL A 258       3.042  18.300  -3.782  1.00  0.82           C  
ATOM   3648  CG1 VAL A 258       1.835  18.264  -4.715  1.00  0.82           C  
ATOM   3649  CG2 VAL A 258       3.826  19.458  -4.139  1.00  0.82           C  
ATOM   3650  H   VAL A 258       4.374  17.583  -1.472  1.00  0.82           H  
ATOM   3651  HA  VAL A 258       2.212  19.470  -2.229  1.00  0.82           H  
ATOM   3652  HB  VAL A 258       3.616  17.383  -3.898  1.00  0.82           H  
ATOM   3653 1HG1 VAL A 258       2.188  18.169  -5.740  1.00  0.82           H  
ATOM   3654 2HG1 VAL A 258       1.206  17.413  -4.470  1.00  0.82           H  
ATOM   3655 3HG1 VAL A 258       1.263  19.187  -4.606  1.00  0.82           H  
ATOM   3656 1HG2 VAL A 258       4.146  19.391  -5.155  1.00  0.82           H  
ATOM   3657 2HG2 VAL A 258       3.183  20.311  -4.009  1.00  0.82           H  
ATOM   3658 3HG2 VAL A 258       4.663  19.525  -3.496  1.00  0.82           H  
ATOM   3659  N   LEU A 259       0.311  18.045  -1.944  1.00  0.86           N  
ATOM   3660  CA  LEU A 259      -0.883  17.284  -1.653  1.00  0.86           C  
ATOM   3661  C   LEU A 259      -2.058  17.783  -2.499  1.00  0.86           C  
ATOM   3662  O   LEU A 259      -2.332  18.981  -2.546  1.00  0.86           O  
ATOM   3663  CB  LEU A 259      -1.179  17.397  -0.157  1.00  0.86           C  
ATOM   3664  CG  LEU A 259      -2.297  16.603   0.335  1.00  0.86           C  
ATOM   3665  CD1 LEU A 259      -2.085  16.290   1.752  1.00  0.86           C  
ATOM   3666  CD2 LEU A 259      -3.523  17.399   0.181  1.00  0.86           C  
ATOM   3667  H   LEU A 259       0.242  19.045  -2.139  1.00  0.86           H  
ATOM   3668  HA  LEU A 259      -0.699  16.239  -1.898  1.00  0.86           H  
ATOM   3669 1HB  LEU A 259      -0.298  17.097   0.396  1.00  0.86           H  
ATOM   3670 2HB  LEU A 259      -1.383  18.423   0.079  1.00  0.86           H  
ATOM   3671  HG  LEU A 259      -2.371  15.674  -0.232  1.00  0.86           H  
ATOM   3672 1HD1 LEU A 259      -2.904  15.729   2.110  1.00  0.86           H  
ATOM   3673 2HD1 LEU A 259      -1.173  15.726   1.887  1.00  0.86           H  
ATOM   3674 3HD1 LEU A 259      -2.031  17.222   2.285  1.00  0.86           H  
ATOM   3675 1HD2 LEU A 259      -4.368  16.822   0.532  1.00  0.86           H  
ATOM   3676 2HD2 LEU A 259      -3.433  18.320   0.756  1.00  0.86           H  
ATOM   3677 3HD2 LEU A 259      -3.658  17.643  -0.838  1.00  0.86           H  
ATOM   3678  N   ASN A 260      -2.719  16.864  -3.204  1.00  0.87           N  
ATOM   3679  CA  ASN A 260      -3.866  17.173  -4.070  1.00  0.87           C  
ATOM   3680  C   ASN A 260      -3.581  18.295  -5.070  1.00  0.87           C  
ATOM   3681  O   ASN A 260      -4.449  19.132  -5.342  1.00  0.87           O  
ATOM   3682  CB  ASN A 260      -5.117  17.507  -3.270  1.00  0.87           C  
ATOM   3683  CG  ASN A 260      -5.644  16.330  -2.467  1.00  0.87           C  
ATOM   3684  OD1 ASN A 260      -5.434  15.168  -2.834  1.00  0.87           O  
ATOM   3685  ND2 ASN A 260      -6.346  16.614  -1.396  1.00  0.87           N  
ATOM   3686  H   ASN A 260      -2.426  15.901  -3.122  1.00  0.87           H  
ATOM   3687  HA  ASN A 260      -4.086  16.281  -4.658  1.00  0.87           H  
ATOM   3688 1HB  ASN A 260      -4.926  18.350  -2.609  1.00  0.87           H  
ATOM   3689 2HB  ASN A 260      -5.897  17.821  -3.961  1.00  0.87           H  
ATOM   3690 1HD2 ASN A 260      -6.727  15.877  -0.834  1.00  0.87           H  
ATOM   3691 2HD2 ASN A 260      -6.500  17.568  -1.140  1.00  0.87           H  
ATOM   3692  N   GLY A 261      -2.370  18.300  -5.626  1.00  0.85           N  
ATOM   3693  CA  GLY A 261      -1.986  19.289  -6.625  1.00  0.85           C  
ATOM   3694  C   GLY A 261      -1.556  20.648  -6.056  1.00  0.85           C  
ATOM   3695  O   GLY A 261      -1.351  21.589  -6.820  1.00  0.85           O  
ATOM   3696  H   GLY A 261      -1.706  17.593  -5.350  1.00  0.85           H  
ATOM   3697 1HA  GLY A 261      -1.174  18.877  -7.222  1.00  0.85           H  
ATOM   3698 2HA  GLY A 261      -2.820  19.439  -7.308  1.00  0.85           H  
ATOM   3699  N   ARG A 262      -1.479  20.792  -4.733  1.00  0.81           N  
ATOM   3700  CA  ARG A 262      -1.101  22.080  -4.146  1.00  0.81           C  
ATOM   3701  C   ARG A 262       0.178  21.969  -3.315  1.00  0.81           C  
ATOM   3702  O   ARG A 262       0.453  20.919  -2.732  1.00  0.81           O  
ATOM   3703  CB  ARG A 262      -2.237  22.624  -3.279  1.00  0.81           C  
ATOM   3704  CG  ARG A 262      -3.356  23.365  -4.067  1.00  0.81           C  
ATOM   3705  CD  ARG A 262      -4.331  22.425  -4.747  1.00  0.81           C  
ATOM   3706  NE  ARG A 262      -5.314  23.129  -5.554  1.00  0.81           N  
ATOM   3707  CZ  ARG A 262      -6.183  22.549  -6.399  1.00  0.81           C  
ATOM   3708  NH1 ARG A 262      -6.233  21.235  -6.548  1.00  0.81           N  
ATOM   3709  NH2 ARG A 262      -6.981  23.335  -7.094  1.00  0.81           N  
ATOM   3710  H   ARG A 262      -1.712  20.020  -4.114  1.00  0.81           H  
ATOM   3711  HA  ARG A 262      -0.920  22.795  -4.949  1.00  0.81           H  
ATOM   3712 1HB  ARG A 262      -2.700  21.800  -2.735  1.00  0.81           H  
ATOM   3713 2HB  ARG A 262      -1.827  23.320  -2.544  1.00  0.81           H  
ATOM   3714 1HG  ARG A 262      -3.909  24.018  -3.395  1.00  0.81           H  
ATOM   3715 2HG  ARG A 262      -2.890  23.962  -4.843  1.00  0.81           H  
ATOM   3716 1HD  ARG A 262      -3.821  21.760  -5.393  1.00  0.81           H  
ATOM   3717 2HD  ARG A 262      -4.861  21.844  -3.994  1.00  0.81           H  
ATOM   3718  HE  ARG A 262      -5.343  24.156  -5.530  1.00  0.81           H  
ATOM   3719 1HH1 ARG A 262      -5.596  20.614  -6.018  1.00  0.81           H  
ATOM   3720 2HH1 ARG A 262      -6.889  20.832  -7.196  1.00  0.81           H  
ATOM   3721 1HH2 ARG A 262      -6.882  24.358  -6.967  1.00  0.81           H  
ATOM   3722 2HH2 ARG A 262      -7.637  22.956  -7.754  1.00  0.81           H  
ATOM   3723  N   ILE A 263       0.959  23.052  -3.241  1.00  0.76           N  
ATOM   3724  CA  ILE A 263       2.180  23.018  -2.414  1.00  0.76           C  
ATOM   3725  C   ILE A 263       1.958  23.638  -1.054  1.00  0.76           C  
ATOM   3726  O   ILE A 263       1.531  24.779  -0.949  1.00  0.76           O  
ATOM   3727  CB  ILE A 263       3.393  23.730  -3.068  1.00  0.76           C  
ATOM   3728  CG1 ILE A 263       3.795  23.075  -4.309  1.00  0.76           C  
ATOM   3729  CG2 ILE A 263       4.548  23.744  -2.108  1.00  0.76           C  
ATOM   3730  CD1 ILE A 263       4.744  23.844  -5.111  1.00  0.76           C  
ATOM   3731  H   ILE A 263       0.670  23.902  -3.732  1.00  0.76           H  
ATOM   3732  HA  ILE A 263       2.461  21.979  -2.256  1.00  0.76           H  
ATOM   3733  HB  ILE A 263       3.138  24.733  -3.309  1.00  0.76           H  
ATOM   3734 1HG1 ILE A 263       4.291  22.162  -4.063  1.00  0.76           H  
ATOM   3735 2HG1 ILE A 263       2.935  22.870  -4.874  1.00  0.76           H  
ATOM   3736 1HG2 ILE A 263       5.398  24.249  -2.562  1.00  0.76           H  
ATOM   3737 2HG2 ILE A 263       4.267  24.266  -1.195  1.00  0.76           H  
ATOM   3738 3HG2 ILE A 263       4.815  22.711  -1.874  1.00  0.76           H  
ATOM   3739 1HD1 ILE A 263       4.993  23.266  -5.991  1.00  0.76           H  
ATOM   3740 2HD1 ILE A 263       4.303  24.791  -5.409  1.00  0.76           H  
ATOM   3741 3HD1 ILE A 263       5.638  24.029  -4.526  1.00  0.76           H  
ATOM   3742  N   TYR A 264       2.239  22.879  -0.011  1.00  0.71           N  
ATOM   3743  CA  TYR A 264       2.058  23.339   1.352  1.00  0.71           C  
ATOM   3744  C   TYR A 264       3.385  23.681   1.993  1.00  0.71           C  
ATOM   3745  O   TYR A 264       4.335  22.905   1.921  1.00  0.71           O  
ATOM   3746  CB  TYR A 264       1.347  22.261   2.156  1.00  0.71           C  
ATOM   3747  CG  TYR A 264      -0.112  22.080   1.775  1.00  0.71           C  
ATOM   3748  CD1 TYR A 264      -0.456  21.348   0.639  1.00  0.71           C  
ATOM   3749  CD2 TYR A 264      -1.109  22.606   2.590  1.00  0.71           C  
ATOM   3750  CE1 TYR A 264      -1.786  21.167   0.320  1.00  0.71           C  
ATOM   3751  CE2 TYR A 264      -2.436  22.409   2.270  1.00  0.71           C  
ATOM   3752  CZ  TYR A 264      -2.776  21.696   1.139  1.00  0.71           C  
ATOM   3753  OH  TYR A 264      -4.102  21.504   0.818  1.00  0.71           O  
ATOM   3754  H   TYR A 264       2.591  21.943  -0.171  1.00  0.71           H  
ATOM   3755  HA  TYR A 264       1.448  24.235   1.341  1.00  0.71           H  
ATOM   3756 1HB  TYR A 264       1.859  21.308   2.007  1.00  0.71           H  
ATOM   3757 2HB  TYR A 264       1.399  22.505   3.218  1.00  0.71           H  
ATOM   3758  HD1 TYR A 264       0.324  20.921  -0.000  1.00  0.71           H  
ATOM   3759  HD2 TYR A 264      -0.842  23.167   3.482  1.00  0.71           H  
ATOM   3760  HE1 TYR A 264      -2.056  20.600  -0.572  1.00  0.71           H  
ATOM   3761  HE2 TYR A 264      -3.214  22.818   2.909  1.00  0.71           H  
ATOM   3762  HH  TYR A 264      -4.166  21.046  -0.025  1.00  0.71           H  
ATOM   3763  N   ALA A 265       3.440  24.845   2.625  1.00  0.68           N  
ATOM   3764  CA  ALA A 265       4.627  25.318   3.327  1.00  0.68           C  
ATOM   3765  C   ALA A 265       4.316  25.377   4.815  1.00  0.68           C  
ATOM   3766  O   ALA A 265       3.462  26.158   5.246  1.00  0.68           O  
ATOM   3767  CB  ALA A 265       5.060  26.666   2.765  1.00  0.68           C  
ATOM   3768  H   ALA A 265       2.605  25.427   2.623  1.00  0.68           H  
ATOM   3769  HA  ALA A 265       5.424  24.593   3.193  1.00  0.68           H  
ATOM   3770 1HB  ALA A 265       5.929  27.006   3.263  1.00  0.68           H  
ATOM   3771 2HB  ALA A 265       5.273  26.554   1.707  1.00  0.68           H  
ATOM   3772 3HB  ALA A 265       4.258  27.394   2.900  1.00  0.68           H  
ATOM   3773  N   VAL A 266       4.977  24.511   5.585  1.00  0.67           N  
ATOM   3774  CA  VAL A 266       4.683  24.328   7.000  1.00  0.67           C  
ATOM   3775  C   VAL A 266       5.776  24.813   7.957  1.00  0.67           C  
ATOM   3776  O   VAL A 266       6.925  24.347   7.916  1.00  0.67           O  
ATOM   3777  CB  VAL A 266       4.480  22.818   7.239  1.00  0.67           C  
ATOM   3778  CG1 VAL A 266       4.211  22.527   8.675  1.00  0.67           C  
ATOM   3779  CG2 VAL A 266       3.359  22.268   6.358  1.00  0.67           C  
ATOM   3780  H   VAL A 266       5.692  23.917   5.166  1.00  0.67           H  
ATOM   3781  HA  VAL A 266       3.764  24.867   7.228  1.00  0.67           H  
ATOM   3782  HB  VAL A 266       5.400  22.325   6.978  1.00  0.67           H  
ATOM   3783 1HG1 VAL A 266       4.116  21.453   8.816  1.00  0.67           H  
ATOM   3784 2HG1 VAL A 266       5.041  22.897   9.273  1.00  0.67           H  
ATOM   3785 3HG1 VAL A 266       3.296  23.013   8.987  1.00  0.67           H  
ATOM   3786 1HG2 VAL A 266       3.266  21.195   6.520  1.00  0.67           H  
ATOM   3787 2HG2 VAL A 266       2.436  22.746   6.621  1.00  0.67           H  
ATOM   3788 3HG2 VAL A 266       3.588  22.455   5.306  1.00  0.67           H  
ATOM   3789  N   GLY A 267       5.396  25.723   8.851  1.00  0.70           N  
ATOM   3790  CA  GLY A 267       6.290  26.273   9.868  1.00  0.70           C  
ATOM   3791  C   GLY A 267       7.500  27.045   9.340  1.00  0.70           C  
ATOM   3792  O   GLY A 267       7.378  27.913   8.465  1.00  0.70           O  
ATOM   3793  H   GLY A 267       4.439  26.087   8.820  1.00  0.70           H  
ATOM   3794 1HA  GLY A 267       5.708  26.929  10.515  1.00  0.70           H  
ATOM   3795 2HA  GLY A 267       6.643  25.464  10.505  1.00  0.70           H  
ATOM   3796  N   GLY A 268       8.670  26.725   9.880  1.00  0.76           N  
ATOM   3797  CA  GLY A 268       9.892  27.425   9.540  1.00  0.76           C  
ATOM   3798  C   GLY A 268       9.969  28.606  10.489  1.00  0.76           C  
ATOM   3799  O   GLY A 268       9.159  28.691  11.413  1.00  0.76           O  
ATOM   3800  H   GLY A 268       8.705  26.001  10.591  1.00  0.76           H  
ATOM   3801 1HA  GLY A 268      10.755  26.776   9.669  1.00  0.76           H  
ATOM   3802 2HA  GLY A 268       9.871  27.765   8.507  1.00  0.76           H  
ATOM   3803  N   TYR A 269      10.904  29.508  10.276  1.00  0.88           N  
ATOM   3804  CA  TYR A 269      11.035  30.648  11.168  1.00  0.88           C  
ATOM   3805  C   TYR A 269      11.165  31.921  10.357  1.00  0.88           C  
ATOM   3806  O   TYR A 269      11.546  31.893   9.182  1.00  0.88           O  
ATOM   3807  CB  TYR A 269      12.254  30.493  12.095  1.00  0.88           C  
ATOM   3808  CG  TYR A 269      13.531  30.567  11.380  1.00  0.88           C  
ATOM   3809  CD1 TYR A 269      14.147  31.782  11.254  1.00  0.88           C  
ATOM   3810  CD2 TYR A 269      14.078  29.437  10.815  1.00  0.88           C  
ATOM   3811  CE1 TYR A 269      15.294  31.884  10.549  1.00  0.88           C  
ATOM   3812  CE2 TYR A 269      15.234  29.527  10.097  1.00  0.88           C  
ATOM   3813  CZ  TYR A 269      15.842  30.750   9.946  1.00  0.88           C  
ATOM   3814  OH  TYR A 269      16.968  30.854   9.153  1.00  0.88           O  
ATOM   3815  H   TYR A 269      11.552  29.356   9.516  1.00  0.88           H  
ATOM   3816  HA  TYR A 269      10.139  30.734  11.775  1.00  0.88           H  
ATOM   3817 1HB  TYR A 269      12.241  31.277  12.855  1.00  0.88           H  
ATOM   3818 2HB  TYR A 269      12.202  29.534  12.613  1.00  0.88           H  
ATOM   3819  HD1 TYR A 269      13.705  32.667  11.708  1.00  0.88           H  
ATOM   3820  HD2 TYR A 269      13.577  28.482  10.916  1.00  0.88           H  
ATOM   3821  HE1 TYR A 269      15.756  32.847  10.446  1.00  0.88           H  
ATOM   3822  HE2 TYR A 269      15.654  28.640   9.622  1.00  0.88           H  
ATOM   3823  HH  TYR A 269      17.104  31.801   8.919  1.00  0.88           H  
ATOM   3824  N   ASP A 270      10.848  33.036  10.995  1.00  1.06           N  
ATOM   3825  CA  ASP A 270      10.949  34.358  10.392  1.00  1.06           C  
ATOM   3826  C   ASP A 270      11.957  35.176  11.202  1.00  1.06           C  
ATOM   3827  O   ASP A 270      11.706  35.488  12.372  1.00  1.06           O  
ATOM   3828  CB  ASP A 270       9.567  35.036  10.357  1.00  1.06           C  
ATOM   3829  CG  ASP A 270       9.535  36.406   9.614  1.00  1.06           C  
ATOM   3830  OD1 ASP A 270      10.562  36.843   9.150  1.00  1.06           O  
ATOM   3831  OD2 ASP A 270       8.474  36.994   9.540  1.00  1.06           O  
ATOM   3832  H   ASP A 270      10.520  32.949  11.956  1.00  1.06           H  
ATOM   3833  HA  ASP A 270      11.319  34.260   9.370  1.00  1.06           H  
ATOM   3834 1HB  ASP A 270       8.864  34.373   9.852  1.00  1.06           H  
ATOM   3835 2HB  ASP A 270       9.206  35.178  11.376  1.00  1.06           H  
ATOM   3836  N   GLY A 271      13.141  35.430  10.638  1.00  1.31           N  
ATOM   3837  CA  GLY A 271      14.176  36.115  11.410  1.00  1.31           C  
ATOM   3838  C   GLY A 271      14.696  37.413  10.800  1.00  1.31           C  
ATOM   3839  O   GLY A 271      14.671  37.623   9.580  1.00  1.31           O  
ATOM   3840  H   GLY A 271      13.304  35.163   9.676  1.00  1.31           H  
ATOM   3841 1HA  GLY A 271      13.787  36.345  12.395  1.00  1.31           H  
ATOM   3842 2HA  GLY A 271      15.012  35.434  11.561  1.00  1.31           H  
ATOM   3843  N   SER A 272      15.262  38.232  11.680  1.00  1.58           N  
ATOM   3844  CA  SER A 272      15.854  39.519  11.343  1.00  1.58           C  
ATOM   3845  C   SER A 272      16.946  39.781  12.382  1.00  1.58           C  
ATOM   3846  O   SER A 272      16.977  39.098  13.402  1.00  1.58           O  
ATOM   3847  CB  SER A 272      14.805  40.606  11.485  1.00  1.58           C  
ATOM   3848  OG  SER A 272      14.566  40.865  12.853  1.00  1.58           O  
ATOM   3849  H   SER A 272      15.203  37.979  12.668  1.00  1.58           H  
ATOM   3850  HA  SER A 272      16.266  39.469  10.335  1.00  1.58           H  
ATOM   3851 1HB  SER A 272      15.082  41.508  10.973  1.00  1.58           H  
ATOM   3852 2HB  SER A 272      13.882  40.257  11.023  1.00  1.58           H  
ATOM   3853  HG  SER A 272      14.263  40.019  13.238  1.00  1.58           H  
ATOM   3854  N   PRO A 273      17.810  40.789  12.223  1.00  1.80           N  
ATOM   3855  CA  PRO A 273      18.827  41.168  13.186  1.00  1.80           C  
ATOM   3856  C   PRO A 273      18.267  41.485  14.584  1.00  1.80           C  
ATOM   3857  O   PRO A 273      19.037  41.548  15.544  1.00  1.80           O  
ATOM   3858  CB  PRO A 273      19.453  42.406  12.536  1.00  1.80           C  
ATOM   3859  CG  PRO A 273      19.206  42.221  11.055  1.00  1.80           C  
ATOM   3860  CD  PRO A 273      17.849  41.587  10.977  1.00  1.80           C  
ATOM   3861  HA  PRO A 273      19.565  40.357  13.252  1.00  1.80           H  
ATOM   3862 1HB  PRO A 273      18.973  43.315  12.941  1.00  1.80           H  
ATOM   3863 2HB  PRO A 273      20.519  42.464  12.794  1.00  1.80           H  
ATOM   3864 1HG  PRO A 273      19.259  43.187  10.532  1.00  1.80           H  
ATOM   3865 2HG  PRO A 273      19.985  41.578  10.620  1.00  1.80           H  
ATOM   3866 1HD  PRO A 273      17.095  42.381  10.990  1.00  1.80           H  
ATOM   3867 2HD  PRO A 273      17.799  40.968  10.088  1.00  1.80           H  
ATOM   3868  N   ASP A 274      16.949  41.728  14.710  1.00  1.87           N  
ATOM   3869  CA  ASP A 274      16.371  42.053  16.006  1.00  1.87           C  
ATOM   3870  C   ASP A 274      15.832  40.818  16.749  1.00  1.87           C  
ATOM   3871  O   ASP A 274      15.273  40.945  17.842  1.00  1.87           O  
ATOM   3872  CB  ASP A 274      15.248  43.074  15.824  1.00  1.87           C  
ATOM   3873  CG  ASP A 274      15.756  44.427  15.320  1.00  1.87           C  
ATOM   3874  OD1 ASP A 274      16.791  44.860  15.766  1.00  1.87           O  
ATOM   3875  OD2 ASP A 274      15.107  45.007  14.485  1.00  1.87           O  
ATOM   3876  H   ASP A 274      16.301  41.629  13.926  1.00  1.87           H  
ATOM   3877  HA  ASP A 274      17.148  42.504  16.623  1.00  1.87           H  
ATOM   3878 1HB  ASP A 274      14.522  42.682  15.108  1.00  1.87           H  
ATOM   3879 2HB  ASP A 274      14.731  43.220  16.771  1.00  1.87           H  
ATOM   3880  N   GLY A 275      15.990  39.628  16.160  1.00  1.76           N  
ATOM   3881  CA  GLY A 275      15.496  38.393  16.769  1.00  1.76           C  
ATOM   3882  C   GLY A 275      14.664  37.578  15.782  1.00  1.76           C  
ATOM   3883  O   GLY A 275      14.512  37.960  14.616  1.00  1.76           O  
ATOM   3884  H   GLY A 275      16.465  39.567  15.258  1.00  1.76           H  
ATOM   3885 1HA  GLY A 275      16.341  37.798  17.114  1.00  1.76           H  
ATOM   3886 2HA  GLY A 275      14.894  38.630  17.646  1.00  1.76           H  
ATOM   3887  N   HIS A 276      14.125  36.446  16.239  1.00  1.52           N  
ATOM   3888  CA  HIS A 276      13.338  35.613  15.333  1.00  1.52           C  
ATOM   3889  C   HIS A 276      12.182  34.906  16.023  1.00  1.52           C  
ATOM   3890  O   HIS A 276      12.172  34.736  17.246  1.00  1.52           O  
ATOM   3891  CB  HIS A 276      14.224  34.568  14.621  1.00  1.52           C  
ATOM   3892  CG  HIS A 276      14.834  33.500  15.485  1.00  1.52           C  
ATOM   3893  ND1 HIS A 276      16.014  33.686  16.186  1.00  1.52           N  
ATOM   3894  CD2 HIS A 276      14.443  32.226  15.736  1.00  1.52           C  
ATOM   3895  CE1 HIS A 276      16.318  32.573  16.835  1.00  1.52           C  
ATOM   3896  NE2 HIS A 276      15.387  31.672  16.581  1.00  1.52           N  
ATOM   3897  H   HIS A 276      14.262  36.166  17.200  1.00  1.52           H  
ATOM   3898  HA  HIS A 276      12.893  36.244  14.566  1.00  1.52           H  
ATOM   3899 1HB  HIS A 276      13.633  34.070  13.850  1.00  1.52           H  
ATOM   3900 2HB  HIS A 276      15.040  35.081  14.117  1.00  1.52           H  
ATOM   3901  HD1 HIS A 276      16.580  34.507  16.198  1.00  1.52           H  
ATOM   3902  HD2 HIS A 276      13.586  31.634  15.399  1.00  1.52           H  
ATOM   3903  HE1 HIS A 276      17.217  32.519  17.450  1.00  1.52           H  
ATOM   3904  N   THR A 277      11.221  34.486  15.206  1.00  1.25           N  
ATOM   3905  CA  THR A 277      10.050  33.744  15.658  1.00  1.25           C  
ATOM   3906  C   THR A 277       9.844  32.418  14.923  1.00  1.25           C  
ATOM   3907  O   THR A 277       9.937  32.349  13.694  1.00  1.25           O  
ATOM   3908  CB  THR A 277       8.791  34.630  15.505  1.00  1.25           C  
ATOM   3909  OG1 THR A 277       8.933  35.801  16.326  1.00  1.25           O  
ATOM   3910  CG2 THR A 277       7.524  33.888  15.879  1.00  1.25           C  
ATOM   3911  H   THR A 277      11.313  34.718  14.216  1.00  1.25           H  
ATOM   3912  HA  THR A 277      10.179  33.515  16.716  1.00  1.25           H  
ATOM   3913  HB  THR A 277       8.708  34.947  14.464  1.00  1.25           H  
ATOM   3914  HG1 THR A 277       9.210  35.540  17.211  1.00  1.25           H  
ATOM   3915 1HG2 THR A 277       6.668  34.547  15.750  1.00  1.25           H  
ATOM   3916 2HG2 THR A 277       7.403  33.026  15.237  1.00  1.25           H  
ATOM   3917 3HG2 THR A 277       7.579  33.565  16.916  1.00  1.25           H  
ATOM   3918  N   HIS A 278       9.537  31.358  15.676  1.00  1.02           N  
ATOM   3919  CA  HIS A 278       9.211  30.074  15.048  1.00  1.02           C  
ATOM   3920  C   HIS A 278       7.754  30.128  14.653  1.00  1.02           C  
ATOM   3921  O   HIS A 278       6.906  30.523  15.454  1.00  1.02           O  
ATOM   3922  CB  HIS A 278       9.454  28.892  15.992  1.00  1.02           C  
ATOM   3923  CG  HIS A 278      10.890  28.632  16.282  1.00  1.02           C  
ATOM   3924  ND1 HIS A 278      11.675  29.484  17.032  1.00  1.02           N  
ATOM   3925  CD2 HIS A 278      11.680  27.598  15.938  1.00  1.02           C  
ATOM   3926  CE1 HIS A 278      12.902  28.986  17.108  1.00  1.02           C  
ATOM   3927  NE2 HIS A 278      12.926  27.846  16.457  1.00  1.02           N  
ATOM   3928  H   HIS A 278       9.497  31.455  16.681  1.00  1.02           H  
ATOM   3929  HA  HIS A 278       9.802  29.923  14.145  1.00  1.02           H  
ATOM   3930 1HB  HIS A 278       8.935  29.064  16.934  1.00  1.02           H  
ATOM   3931 2HB  HIS A 278       9.030  27.985  15.547  1.00  1.02           H  
ATOM   3932  HD2 HIS A 278      11.380  26.731  15.352  1.00  1.02           H  
ATOM   3933  HE1 HIS A 278      13.748  29.441  17.628  1.00  1.02           H  
ATOM   3934  HE2 HIS A 278      13.729  27.242  16.350  1.00  1.02           H  
ATOM   3935  N   LEU A 279       7.456  29.706  13.442  1.00  0.85           N  
ATOM   3936  CA  LEU A 279       6.106  29.782  12.940  1.00  0.85           C  
ATOM   3937  C   LEU A 279       5.358  28.470  13.088  1.00  0.85           C  
ATOM   3938  O   LEU A 279       5.946  27.383  13.049  1.00  0.85           O  
ATOM   3939  CB  LEU A 279       6.168  30.144  11.453  1.00  0.85           C  
ATOM   3940  CG  LEU A 279       6.933  31.436  11.115  1.00  0.85           C  
ATOM   3941  CD1 LEU A 279       7.000  31.573   9.610  1.00  0.85           C  
ATOM   3942  CD2 LEU A 279       6.270  32.629  11.767  1.00  0.85           C  
ATOM   3943  H   LEU A 279       8.187  29.365  12.820  1.00  0.85           H  
ATOM   3944  HA  LEU A 279       5.571  30.557  13.486  1.00  0.85           H  
ATOM   3945 1HB  LEU A 279       6.655  29.334  10.923  1.00  0.85           H  
ATOM   3946 2HB  LEU A 279       5.153  30.239  11.070  1.00  0.85           H  
ATOM   3947  HG  LEU A 279       7.949  31.358  11.485  1.00  0.85           H  
ATOM   3948 1HD1 LEU A 279       7.562  32.465   9.341  1.00  0.85           H  
ATOM   3949 2HD1 LEU A 279       7.500  30.695   9.200  1.00  0.85           H  
ATOM   3950 3HD1 LEU A 279       5.997  31.644   9.202  1.00  0.85           H  
ATOM   3951 1HD2 LEU A 279       6.829  33.534  11.522  1.00  0.85           H  
ATOM   3952 2HD2 LEU A 279       5.248  32.723  11.401  1.00  0.85           H  
ATOM   3953 3HD2 LEU A 279       6.260  32.490  12.849  1.00  0.85           H  
ATOM   3954  N   ASN A 280       4.045  28.580  13.233  1.00  0.75           N  
ATOM   3955  CA  ASN A 280       3.189  27.410  13.232  1.00  0.75           C  
ATOM   3956  C   ASN A 280       2.249  27.463  12.051  1.00  0.75           C  
ATOM   3957  O   ASN A 280       1.478  26.547  11.802  1.00  0.75           O  
ATOM   3958  CB  ASN A 280       2.396  27.314  14.520  1.00  0.75           C  
ATOM   3959  CG  ASN A 280       1.482  28.446  14.742  1.00  0.75           C  
ATOM   3960  OD1 ASN A 280       1.778  29.604  14.407  1.00  0.75           O  
ATOM   3961  ND2 ASN A 280       0.354  28.143  15.309  1.00  0.75           N  
ATOM   3962  H   ASN A 280       3.633  29.497  13.328  1.00  0.75           H  
ATOM   3963  HA  ASN A 280       3.801  26.525  13.120  1.00  0.75           H  
ATOM   3964 1HB  ASN A 280       1.815  26.400  14.516  1.00  0.75           H  
ATOM   3965 2HB  ASN A 280       3.052  27.261  15.354  1.00  0.75           H  
ATOM   3966 1HD2 ASN A 280      -0.323  28.853  15.498  1.00  0.75           H  
ATOM   3967 2HD2 ASN A 280       0.157  27.167  15.534  1.00  0.75           H  
ATOM   3968  N   SER A 281       2.315  28.539  11.299  1.00  0.69           N  
ATOM   3969  CA  SER A 281       1.391  28.690  10.201  1.00  0.69           C  
ATOM   3970  C   SER A 281       1.668  27.742   9.062  1.00  0.69           C  
ATOM   3971  O   SER A 281       2.810  27.302   8.865  1.00  0.69           O  
ATOM   3972  CB  SER A 281       1.431  30.118   9.719  1.00  0.69           C  
ATOM   3973  OG  SER A 281       2.709  30.471   9.197  1.00  0.69           O  
ATOM   3974  H   SER A 281       2.984  29.261  11.508  1.00  0.69           H  
ATOM   3975  HA  SER A 281       0.388  28.489  10.573  1.00  0.69           H  
ATOM   3976 1HB  SER A 281       0.669  30.265   8.952  1.00  0.69           H  
ATOM   3977 2HB  SER A 281       1.186  30.778  10.550  1.00  0.69           H  
ATOM   3978  HG  SER A 281       2.722  31.438   9.195  1.00  0.69           H  
ATOM   3979  N   VAL A 282       0.616  27.478   8.293  1.00  0.65           N  
ATOM   3980  CA  VAL A 282       0.719  26.692   7.084  1.00  0.65           C  
ATOM   3981  C   VAL A 282       0.032  27.403   5.953  1.00  0.65           C  
ATOM   3982  O   VAL A 282      -1.166  27.717   6.059  1.00  0.65           O  
ATOM   3983  CB  VAL A 282       0.057  25.336   7.244  1.00  0.65           C  
ATOM   3984  CG1 VAL A 282       0.190  24.524   5.935  1.00  0.65           C  
ATOM   3985  CG2 VAL A 282       0.653  24.658   8.449  1.00  0.65           C  
ATOM   3986  H   VAL A 282      -0.280  27.858   8.551  1.00  0.65           H  
ATOM   3987  HA  VAL A 282       1.768  26.558   6.844  1.00  0.65           H  
ATOM   3988  HB  VAL A 282      -0.992  25.475   7.392  1.00  0.65           H  
ATOM   3989 1HG1 VAL A 282      -0.302  23.558   6.051  1.00  0.65           H  
ATOM   3990 2HG1 VAL A 282      -0.280  25.070   5.117  1.00  0.65           H  
ATOM   3991 3HG1 VAL A 282       1.238  24.378   5.702  1.00  0.65           H  
ATOM   3992 1HG2 VAL A 282       0.164  23.754   8.567  1.00  0.65           H  
ATOM   3993 2HG2 VAL A 282       1.706  24.507   8.304  1.00  0.65           H  
ATOM   3994 3HG2 VAL A 282       0.496  25.256   9.343  1.00  0.65           H  
ATOM   3995  N   GLU A 283       0.770  27.593   4.867  1.00  0.64           N  
ATOM   3996  CA  GLU A 283       0.246  28.234   3.669  1.00  0.64           C  
ATOM   3997  C   GLU A 283       0.217  27.255   2.515  1.00  0.64           C  
ATOM   3998  O   GLU A 283       1.038  26.341   2.449  1.00  0.64           O  
ATOM   3999  CB  GLU A 283       1.070  29.466   3.258  1.00  0.64           C  
ATOM   4000  CG  GLU A 283       1.025  30.644   4.195  1.00  0.64           C  
ATOM   4001  CD  GLU A 283       1.779  31.875   3.658  1.00  0.64           C  
ATOM   4002  OE1 GLU A 283       1.273  32.489   2.748  1.00  0.64           O  
ATOM   4003  OE2 GLU A 283       2.825  32.229   4.166  1.00  0.64           O  
ATOM   4004  H   GLU A 283       1.740  27.267   4.891  1.00  0.64           H  
ATOM   4005  HA  GLU A 283      -0.775  28.546   3.860  1.00  0.64           H  
ATOM   4006 1HB  GLU A 283       2.113  29.181   3.097  1.00  0.64           H  
ATOM   4007 2HB  GLU A 283       0.679  29.839   2.322  1.00  0.64           H  
ATOM   4008 1HG  GLU A 283      -0.015  30.918   4.322  1.00  0.64           H  
ATOM   4009 2HG  GLU A 283       1.414  30.353   5.165  1.00  0.64           H  
ATOM   4010  N   ALA A 284      -0.699  27.453   1.576  1.00  0.65           N  
ATOM   4011  CA  ALA A 284      -0.725  26.588   0.406  1.00  0.65           C  
ATOM   4012  C   ALA A 284      -0.699  27.381  -0.879  1.00  0.65           C  
ATOM   4013  O   ALA A 284      -1.261  28.473  -0.956  1.00  0.65           O  
ATOM   4014  CB  ALA A 284      -1.950  25.706   0.414  1.00  0.65           C  
ATOM   4015  H   ALA A 284      -1.376  28.201   1.692  1.00  0.65           H  
ATOM   4016  HA  ALA A 284       0.152  25.968   0.438  1.00  0.65           H  
ATOM   4017 1HB  ALA A 284      -1.924  25.048  -0.455  1.00  0.65           H  
ATOM   4018 2HB  ALA A 284      -1.934  25.115   1.310  1.00  0.65           H  
ATOM   4019 3HB  ALA A 284      -2.847  26.318   0.384  1.00  0.65           H  
ATOM   4020  N   TYR A 285      -0.058  26.801  -1.894  1.00  0.66           N  
ATOM   4021  CA  TYR A 285       0.050  27.378  -3.224  1.00  0.66           C  
ATOM   4022  C   TYR A 285      -0.707  26.634  -4.276  1.00  0.66           C  
ATOM   4023  O   TYR A 285      -0.551  25.417  -4.452  1.00  0.66           O  
ATOM   4024  CB  TYR A 285       1.488  27.435  -3.652  1.00  0.66           C  
ATOM   4025  CG  TYR A 285       1.734  27.924  -5.053  1.00  0.66           C  
ATOM   4026  CD1 TYR A 285       1.553  29.258  -5.366  1.00  0.66           C  
ATOM   4027  CD2 TYR A 285       2.193  27.041  -6.020  1.00  0.66           C  
ATOM   4028  CE1 TYR A 285       1.810  29.706  -6.637  1.00  0.66           C  
ATOM   4029  CE2 TYR A 285       2.455  27.496  -7.288  1.00  0.66           C  
ATOM   4030  CZ  TYR A 285       2.260  28.831  -7.598  1.00  0.66           C  
ATOM   4031  OH  TYR A 285       2.511  29.294  -8.868  1.00  0.66           O  
ATOM   4032  H   TYR A 285       0.414  25.924  -1.711  1.00  0.66           H  
ATOM   4033  HA  TYR A 285      -0.344  28.390  -3.187  1.00  0.66           H  
ATOM   4034 1HB  TYR A 285       1.971  28.021  -3.024  1.00  0.66           H  
ATOM   4035 2HB  TYR A 285       1.910  26.467  -3.561  1.00  0.66           H  
ATOM   4036  HD1 TYR A 285       1.198  29.948  -4.609  1.00  0.66           H  
ATOM   4037  HD2 TYR A 285       2.346  25.992  -5.773  1.00  0.66           H  
ATOM   4038  HE1 TYR A 285       1.660  30.747  -6.890  1.00  0.66           H  
ATOM   4039  HE2 TYR A 285       2.814  26.806  -8.045  1.00  0.66           H  
ATOM   4040  HH  TYR A 285       2.259  30.250  -8.934  1.00  0.66           H  
ATOM   4041  N   ASP A 286      -1.512  27.384  -5.007  1.00  0.67           N  
ATOM   4042  CA  ASP A 286      -2.291  26.815  -6.073  1.00  0.67           C  
ATOM   4043  C   ASP A 286      -1.906  27.444  -7.428  1.00  0.67           C  
ATOM   4044  O   ASP A 286      -2.356  28.564  -7.733  1.00  0.67           O  
ATOM   4045  CB  ASP A 286      -3.771  26.962  -5.758  1.00  0.67           C  
ATOM   4046  CG  ASP A 286      -4.667  26.288  -6.777  1.00  0.67           C  
ATOM   4047  OD1 ASP A 286      -4.272  26.130  -7.926  1.00  0.67           O  
ATOM   4048  OD2 ASP A 286      -5.725  25.835  -6.362  1.00  0.67           O  
ATOM   4049  H   ASP A 286      -1.584  28.382  -4.791  1.00  0.67           H  
ATOM   4050  HA  ASP A 286      -2.098  25.757  -6.069  1.00  0.67           H  
ATOM   4051 1HB  ASP A 286      -3.976  26.542  -4.772  1.00  0.67           H  
ATOM   4052 2HB  ASP A 286      -4.028  28.024  -5.718  1.00  0.67           H  
ATOM   4053  N   PRO A 287      -1.131  26.730  -8.283  1.00  0.69           N  
ATOM   4054  CA  PRO A 287      -0.547  27.178  -9.535  1.00  0.69           C  
ATOM   4055  C   PRO A 287      -1.592  27.472 -10.593  1.00  0.69           C  
ATOM   4056  O   PRO A 287      -1.281  28.091 -11.610  1.00  0.69           O  
ATOM   4057  CB  PRO A 287       0.318  25.993  -9.976  1.00  0.69           C  
ATOM   4058  CG  PRO A 287      -0.324  24.816  -9.372  1.00  0.69           C  
ATOM   4059  CD  PRO A 287      -0.868  25.287  -8.029  1.00  0.69           C  
ATOM   4060  HA  PRO A 287       0.074  28.065  -9.350  1.00  0.69           H  
ATOM   4061 1HB  PRO A 287       0.334  25.940 -11.074  1.00  0.69           H  
ATOM   4062 2HB  PRO A 287       1.354  26.132  -9.656  1.00  0.69           H  
ATOM   4063 1HG  PRO A 287      -1.128  24.452 -10.032  1.00  0.69           H  
ATOM   4064 2HG  PRO A 287       0.404  24.021  -9.318  1.00  0.69           H  
ATOM   4065 1HD  PRO A 287      -1.806  24.723  -7.866  1.00  0.69           H  
ATOM   4066 2HD  PRO A 287      -0.132  25.149  -7.217  1.00  0.69           H  
ATOM   4067  N   GLU A 288      -2.839  27.030 -10.381  1.00  0.69           N  
ATOM   4068  CA  GLU A 288      -3.865  27.277 -11.382  1.00  0.69           C  
ATOM   4069  C   GLU A 288      -4.420  28.687 -11.211  1.00  0.69           C  
ATOM   4070  O   GLU A 288      -5.167  29.185 -12.056  1.00  0.69           O  
ATOM   4071  CB  GLU A 288      -4.977  26.228 -11.292  1.00  0.69           C  
ATOM   4072  CG  GLU A 288      -4.508  24.806 -11.652  1.00  0.69           C  
ATOM   4073  CD  GLU A 288      -5.604  23.743 -11.622  1.00  0.69           C  
ATOM   4074  OE1 GLU A 288      -6.736  24.062 -11.332  1.00  0.69           O  
ATOM   4075  OE2 GLU A 288      -5.291  22.605 -11.895  1.00  0.69           O  
ATOM   4076  H   GLU A 288      -3.120  26.546  -9.515  1.00  0.69           H  
ATOM   4077  HA  GLU A 288      -3.411  27.209 -12.370  1.00  0.69           H  
ATOM   4078 1HB  GLU A 288      -5.374  26.208 -10.275  1.00  0.69           H  
ATOM   4079 2HB  GLU A 288      -5.794  26.500 -11.959  1.00  0.69           H  
ATOM   4080 1HG  GLU A 288      -4.066  24.826 -12.647  1.00  0.69           H  
ATOM   4081 2HG  GLU A 288      -3.725  24.524 -10.946  1.00  0.69           H  
ATOM   4082  N   THR A 289      -4.044  29.322 -10.097  1.00  0.69           N  
ATOM   4083  CA  THR A 289      -4.451  30.671  -9.775  1.00  0.69           C  
ATOM   4084  C   THR A 289      -3.199  31.511  -9.568  1.00  0.69           C  
ATOM   4085  O   THR A 289      -3.228  32.736  -9.683  1.00  0.69           O  
ATOM   4086  CB  THR A 289      -5.286  30.679  -8.486  1.00  0.69           C  
ATOM   4087  OG1 THR A 289      -4.467  30.236  -7.396  1.00  0.69           O  
ATOM   4088  CG2 THR A 289      -6.455  29.724  -8.622  1.00  0.69           C  
ATOM   4089  H   THR A 289      -3.433  28.854  -9.431  1.00  0.69           H  
ATOM   4090  HA  THR A 289      -5.027  31.089 -10.600  1.00  0.69           H  
ATOM   4091  HB  THR A 289      -5.649  31.688  -8.283  1.00  0.69           H  
ATOM   4092  HG1 THR A 289      -3.873  29.514  -7.697  1.00  0.69           H  
ATOM   4093 1HG2 THR A 289      -7.033  29.726  -7.701  1.00  0.69           H  
ATOM   4094 2HG2 THR A 289      -7.087  30.038  -9.452  1.00  0.69           H  
ATOM   4095 3HG2 THR A 289      -6.084  28.713  -8.810  1.00  0.69           H  
ATOM   4096  N   ASP A 290      -2.082  30.819  -9.303  1.00  0.68           N  
ATOM   4097  CA  ASP A 290      -0.802  31.429  -8.938  1.00  0.68           C  
ATOM   4098  C   ASP A 290      -0.958  32.288  -7.692  1.00  0.68           C  
ATOM   4099  O   ASP A 290      -0.537  33.443  -7.656  1.00  0.68           O  
ATOM   4100  CB  ASP A 290      -0.202  32.261 -10.083  1.00  0.68           C  
ATOM   4101  CG  ASP A 290       1.323  32.663  -9.870  1.00  0.68           C  
ATOM   4102  OD1 ASP A 290       2.064  31.962  -9.184  1.00  0.68           O  
ATOM   4103  OD2 ASP A 290       1.718  33.667 -10.417  1.00  0.68           O  
ATOM   4104  H   ASP A 290      -2.160  29.811  -9.246  1.00  0.68           H  
ATOM   4105  HA  ASP A 290      -0.106  30.625  -8.708  1.00  0.68           H  
ATOM   4106 1HB  ASP A 290      -0.288  31.700 -11.016  1.00  0.68           H  
ATOM   4107 2HB  ASP A 290      -0.780  33.179 -10.203  1.00  0.68           H  
ATOM   4108  N   GLU A 291      -1.579  31.705  -6.670  1.00  0.66           N  
ATOM   4109  CA  GLU A 291      -1.768  32.399  -5.402  1.00  0.66           C  
ATOM   4110  C   GLU A 291      -1.437  31.534  -4.190  1.00  0.66           C  
ATOM   4111  O   GLU A 291      -1.586  30.308  -4.208  1.00  0.66           O  
ATOM   4112  CB  GLU A 291      -3.219  32.905  -5.241  1.00  0.66           C  
ATOM   4113  CG  GLU A 291      -3.687  33.965  -6.261  1.00  0.66           C  
ATOM   4114  CD  GLU A 291      -5.103  34.507  -5.992  1.00  0.66           C  
ATOM   4115  OE1 GLU A 291      -5.719  34.082  -5.043  1.00  0.66           O  
ATOM   4116  OE2 GLU A 291      -5.547  35.353  -6.737  1.00  0.66           O  
ATOM   4117  H   GLU A 291      -1.920  30.753  -6.803  1.00  0.66           H  
ATOM   4118  HA  GLU A 291      -1.101  33.261  -5.384  1.00  0.66           H  
ATOM   4119 1HB  GLU A 291      -3.900  32.056  -5.322  1.00  0.66           H  
ATOM   4120 2HB  GLU A 291      -3.344  33.324  -4.241  1.00  0.66           H  
ATOM   4121 1HG  GLU A 291      -2.980  34.793  -6.258  1.00  0.66           H  
ATOM   4122 2HG  GLU A 291      -3.669  33.519  -7.249  1.00  0.66           H  
ATOM   4123  N   TRP A 292      -0.999  32.196  -3.120  1.00  0.66           N  
ATOM   4124  CA  TRP A 292      -0.811  31.547  -1.826  1.00  0.66           C  
ATOM   4125  C   TRP A 292      -1.938  31.926  -0.884  1.00  0.66           C  
ATOM   4126  O   TRP A 292      -2.454  33.046  -0.944  1.00  0.66           O  
ATOM   4127  CB  TRP A 292       0.522  31.895  -1.162  1.00  0.66           C  
ATOM   4128  CG  TRP A 292       1.727  31.235  -1.757  1.00  0.66           C  
ATOM   4129  CD1 TRP A 292       2.431  31.670  -2.803  1.00  0.66           C  
ATOM   4130  CD2 TRP A 292       2.390  30.023  -1.302  1.00  0.66           C  
ATOM   4131  NE1 TRP A 292       3.487  30.852  -3.047  1.00  0.66           N  
ATOM   4132  CE2 TRP A 292       3.482  29.826  -2.131  1.00  0.66           C  
ATOM   4133  CE3 TRP A 292       2.144  29.111  -0.276  1.00  0.66           C  
ATOM   4134  CZ2 TRP A 292       4.353  28.712  -1.968  1.00  0.66           C  
ATOM   4135  CZ3 TRP A 292       2.997  28.016  -0.109  1.00  0.66           C  
ATOM   4136  CH2 TRP A 292       4.071  27.822  -0.933  1.00  0.66           C  
ATOM   4137  H   TRP A 292      -0.843  33.192  -3.191  1.00  0.66           H  
ATOM   4138  HA  TRP A 292      -0.833  30.482  -1.984  1.00  0.66           H  
ATOM   4139 1HB  TRP A 292       0.679  32.975  -1.205  1.00  0.66           H  
ATOM   4140 2HB  TRP A 292       0.477  31.621  -0.103  1.00  0.66           H  
ATOM   4141  HD1 TRP A 292       2.198  32.562  -3.378  1.00  0.66           H  
ATOM   4142  HE1 TRP A 292       4.131  31.056  -3.820  1.00  0.66           H  
ATOM   4143  HE3 TRP A 292       1.297  29.249   0.367  1.00  0.66           H  
ATOM   4144  HZ2 TRP A 292       5.203  28.526  -2.614  1.00  0.66           H  
ATOM   4145  HZ3 TRP A 292       2.777  27.310   0.694  1.00  0.66           H  
ATOM   4146  HH2 TRP A 292       4.710  26.952  -0.777  1.00  0.66           H  
ATOM   4147  N   SER A 293      -2.279  31.015   0.013  1.00  0.65           N  
ATOM   4148  CA  SER A 293      -3.311  31.272   1.008  1.00  0.65           C  
ATOM   4149  C   SER A 293      -3.020  30.577   2.323  1.00  0.65           C  
ATOM   4150  O   SER A 293      -2.484  29.471   2.358  1.00  0.65           O  
ATOM   4151  CB  SER A 293      -4.651  30.786   0.484  1.00  0.65           C  
ATOM   4152  OG  SER A 293      -5.673  31.006   1.425  1.00  0.65           O  
ATOM   4153  H   SER A 293      -1.832  30.101  -0.046  1.00  0.65           H  
ATOM   4154  HA  SER A 293      -3.358  32.346   1.190  1.00  0.65           H  
ATOM   4155 1HB  SER A 293      -4.888  31.304  -0.445  1.00  0.65           H  
ATOM   4156 2HB  SER A 293      -4.584  29.721   0.260  1.00  0.65           H  
ATOM   4157  HG  SER A 293      -5.432  30.493   2.224  1.00  0.65           H  
ATOM   4158  N   PHE A 294      -3.386  31.208   3.430  1.00  0.66           N  
ATOM   4159  CA  PHE A 294      -3.214  30.517   4.700  1.00  0.66           C  
ATOM   4160  C   PHE A 294      -4.218  29.395   4.738  1.00  0.66           C  
ATOM   4161  O   PHE A 294      -5.344  29.572   4.267  1.00  0.66           O  
ATOM   4162  CB  PHE A 294      -3.450  31.430   5.896  1.00  0.66           C  
ATOM   4163  CG  PHE A 294      -2.372  32.422   6.162  1.00  0.66           C  
ATOM   4164  CD1 PHE A 294      -2.562  33.763   5.870  1.00  0.66           C  
ATOM   4165  CD2 PHE A 294      -1.165  32.023   6.720  1.00  0.66           C  
ATOM   4166  CE1 PHE A 294      -1.576  34.684   6.132  1.00  0.66           C  
ATOM   4167  CE2 PHE A 294      -0.171  32.946   6.980  1.00  0.66           C  
ATOM   4168  CZ  PHE A 294      -0.384  34.279   6.688  1.00  0.66           C  
ATOM   4169  H   PHE A 294      -3.798  32.130   3.387  1.00  0.66           H  
ATOM   4170  HA  PHE A 294      -2.213  30.098   4.761  1.00  0.66           H  
ATOM   4171 1HB  PHE A 294      -4.381  31.974   5.754  1.00  0.66           H  
ATOM   4172 2HB  PHE A 294      -3.570  30.816   6.789  1.00  0.66           H  
ATOM   4173  HD1 PHE A 294      -3.507  34.087   5.434  1.00  0.66           H  
ATOM   4174  HD2 PHE A 294      -1.007  30.967   6.947  1.00  0.66           H  
ATOM   4175  HE1 PHE A 294      -1.735  35.736   5.899  1.00  0.66           H  
ATOM   4176  HE2 PHE A 294       0.777  32.630   7.412  1.00  0.66           H  
ATOM   4177  HZ  PHE A 294       0.388  35.015   6.888  1.00  0.66           H  
ATOM   4178  N   VAL A 295      -3.830  28.258   5.298  1.00  0.68           N  
ATOM   4179  CA  VAL A 295      -4.760  27.152   5.409  1.00  0.68           C  
ATOM   4180  C   VAL A 295      -5.075  26.784   6.852  1.00  0.68           C  
ATOM   4181  O   VAL A 295      -6.228  26.845   7.274  1.00  0.68           O  
ATOM   4182  CB  VAL A 295      -4.188  25.929   4.696  1.00  0.68           C  
ATOM   4183  CG1 VAL A 295      -5.107  24.806   4.834  1.00  0.68           C  
ATOM   4184  CG2 VAL A 295      -3.965  26.243   3.252  1.00  0.68           C  
ATOM   4185  H   VAL A 295      -2.875  28.156   5.630  1.00  0.68           H  
ATOM   4186  HA  VAL A 295      -5.691  27.431   4.917  1.00  0.68           H  
ATOM   4187  HB  VAL A 295      -3.239  25.646   5.158  1.00  0.68           H  
ATOM   4188 1HG1 VAL A 295      -4.683  23.949   4.328  1.00  0.68           H  
ATOM   4189 2HG1 VAL A 295      -5.253  24.584   5.883  1.00  0.68           H  
ATOM   4190 3HG1 VAL A 295      -6.071  25.052   4.384  1.00  0.68           H  
ATOM   4191 1HG2 VAL A 295      -3.571  25.363   2.780  1.00  0.68           H  
ATOM   4192 2HG2 VAL A 295      -4.910  26.519   2.786  1.00  0.68           H  
ATOM   4193 3HG2 VAL A 295      -3.257  27.066   3.155  1.00  0.68           H  
ATOM   4194  N   ALA A 296      -4.060  26.371   7.607  1.00  0.70           N  
ATOM   4195  CA  ALA A 296      -4.318  25.956   8.989  1.00  0.70           C  
ATOM   4196  C   ALA A 296      -3.023  25.839   9.781  1.00  0.70           C  
ATOM   4197  O   ALA A 296      -2.154  25.079   9.372  1.00  0.70           O  
ATOM   4198  CB  ALA A 296      -5.010  24.604   9.028  1.00  0.70           C  
ATOM   4199  H   ALA A 296      -3.117  26.405   7.219  1.00  0.70           H  
ATOM   4200  HA  ALA A 296      -4.974  26.697   9.424  1.00  0.70           H  
ATOM   4201 1HB  ALA A 296      -5.213  24.323  10.062  1.00  0.70           H  
ATOM   4202 2HB  ALA A 296      -5.950  24.637   8.479  1.00  0.70           H  
ATOM   4203 3HB  ALA A 296      -4.355  23.874   8.578  1.00  0.70           H  
ATOM   4204  N   PRO A 297      -2.914  26.445  10.968  1.00  0.73           N  
ATOM   4205  CA  PRO A 297      -1.747  26.399  11.822  1.00  0.73           C  
ATOM   4206  C   PRO A 297      -1.549  25.076  12.544  1.00  0.73           C  
ATOM   4207  O   PRO A 297      -2.520  24.411  12.910  1.00  0.73           O  
ATOM   4208  CB  PRO A 297      -2.040  27.514  12.819  1.00  0.73           C  
ATOM   4209  CG  PRO A 297      -3.550  27.574  12.903  1.00  0.73           C  
ATOM   4210  CD  PRO A 297      -4.039  27.234  11.520  1.00  0.73           C  
ATOM   4211  HA  PRO A 297      -0.866  26.629  11.214  1.00  0.73           H  
ATOM   4212 1HB  PRO A 297      -1.596  27.239  13.778  1.00  0.73           H  
ATOM   4213 2HB  PRO A 297      -1.568  28.452  12.499  1.00  0.73           H  
ATOM   4214 1HG  PRO A 297      -3.905  26.862  13.664  1.00  0.73           H  
ATOM   4215 2HG  PRO A 297      -3.870  28.574  13.235  1.00  0.73           H  
ATOM   4216 1HD  PRO A 297      -4.950  26.616  11.614  1.00  0.73           H  
ATOM   4217 2HD  PRO A 297      -4.202  28.158  10.940  1.00  0.73           H  
ATOM   4218  N   MET A 298      -0.293  24.774  12.849  1.00  0.75           N  
ATOM   4219  CA  MET A 298       0.114  23.647  13.671  1.00  0.75           C  
ATOM   4220  C   MET A 298      -0.159  23.980  15.130  1.00  0.75           C  
ATOM   4221  O   MET A 298      -0.185  25.156  15.520  1.00  0.75           O  
ATOM   4222  CB  MET A 298       1.603  23.325  13.473  1.00  0.75           C  
ATOM   4223  CG  MET A 298       1.995  22.829  12.123  1.00  0.75           C  
ATOM   4224  SD  MET A 298       3.736  22.345  12.031  1.00  0.75           S  
ATOM   4225  CE  MET A 298       4.537  23.924  12.169  1.00  0.75           C  
ATOM   4226  H   MET A 298       0.435  25.370  12.486  1.00  0.75           H  
ATOM   4227  HA  MET A 298      -0.478  22.773  13.408  1.00  0.75           H  
ATOM   4228 1HB  MET A 298       2.196  24.212  13.675  1.00  0.75           H  
ATOM   4229 2HB  MET A 298       1.904  22.570  14.197  1.00  0.75           H  
ATOM   4230 1HG  MET A 298       1.408  21.966  11.914  1.00  0.75           H  
ATOM   4231 2HG  MET A 298       1.791  23.590  11.364  1.00  0.75           H  
ATOM   4232 1HE  MET A 298       5.605  23.805  12.094  1.00  0.75           H  
ATOM   4233 2HE  MET A 298       4.190  24.580  11.369  1.00  0.75           H  
ATOM   4234 3HE  MET A 298       4.290  24.356  13.135  1.00  0.75           H  
ATOM   4235  N   THR A 299      -0.340  22.964  15.967  1.00  0.77           N  
ATOM   4236  CA  THR A 299      -0.546  23.245  17.379  1.00  0.77           C  
ATOM   4237  C   THR A 299       0.784  23.592  18.082  1.00  0.77           C  
ATOM   4238  O   THR A 299       0.795  24.249  19.125  1.00  0.77           O  
ATOM   4239  CB  THR A 299      -1.239  22.048  18.046  1.00  0.77           C  
ATOM   4240  OG1 THR A 299      -0.414  20.914  17.943  1.00  0.77           O  
ATOM   4241  CG2 THR A 299      -2.567  21.747  17.355  1.00  0.77           C  
ATOM   4242  H   THR A 299      -0.336  21.993  15.639  1.00  0.77           H  
ATOM   4243  HA  THR A 299      -1.206  24.107  17.466  1.00  0.77           H  
ATOM   4244  HB  THR A 299      -1.412  22.270  19.097  1.00  0.77           H  
ATOM   4245  HG1 THR A 299      -0.350  20.654  17.005  1.00  0.77           H  
ATOM   4246 1HG2 THR A 299      -3.044  20.891  17.834  1.00  0.77           H  
ATOM   4247 2HG2 THR A 299      -3.221  22.615  17.425  1.00  0.77           H  
ATOM   4248 3HG2 THR A 299      -2.384  21.516  16.303  1.00  0.77           H  
ATOM   4249  N   THR A 300       1.898  23.173  17.480  1.00  0.78           N  
ATOM   4250  CA  THR A 300       3.245  23.484  17.957  1.00  0.78           C  
ATOM   4251  C   THR A 300       4.076  24.133  16.832  1.00  0.78           C  
ATOM   4252  O   THR A 300       4.195  23.540  15.761  1.00  0.78           O  
ATOM   4253  CB  THR A 300       3.960  22.224  18.489  1.00  0.78           C  
ATOM   4254  OG1 THR A 300       3.232  21.701  19.600  1.00  0.78           O  
ATOM   4255  CG2 THR A 300       5.389  22.517  18.906  1.00  0.78           C  
ATOM   4256  H   THR A 300       1.787  22.615  16.643  1.00  0.78           H  
ATOM   4257  HA  THR A 300       3.151  24.150  18.803  1.00  0.78           H  
ATOM   4258  HB  THR A 300       3.970  21.480  17.711  1.00  0.78           H  
ATOM   4259  HG1 THR A 300       3.155  22.384  20.278  1.00  0.78           H  
ATOM   4260 1HG2 THR A 300       5.859  21.604  19.267  1.00  0.78           H  
ATOM   4261 2HG2 THR A 300       5.943  22.887  18.058  1.00  0.78           H  
ATOM   4262 3HG2 THR A 300       5.402  23.265  19.699  1.00  0.78           H  
ATOM   4263  N   PRO A 301       4.634  25.350  17.019  1.00  0.78           N  
ATOM   4264  CA  PRO A 301       5.526  26.009  16.077  1.00  0.78           C  
ATOM   4265  C   PRO A 301       6.715  25.119  15.825  1.00  0.78           C  
ATOM   4266  O   PRO A 301       7.208  24.487  16.754  1.00  0.78           O  
ATOM   4267  CB  PRO A 301       5.930  27.282  16.825  1.00  0.78           C  
ATOM   4268  CG  PRO A 301       4.785  27.550  17.775  1.00  0.78           C  
ATOM   4269  CD  PRO A 301       4.300  26.171  18.203  1.00  0.78           C  
ATOM   4270  HA  PRO A 301       5.008  26.215  15.141  1.00  0.78           H  
ATOM   4271 1HB  PRO A 301       6.890  27.130  17.334  1.00  0.78           H  
ATOM   4272 2HB  PRO A 301       6.075  28.098  16.104  1.00  0.78           H  
ATOM   4273 1HG  PRO A 301       5.145  28.150  18.627  1.00  0.78           H  
ATOM   4274 2HG  PRO A 301       4.010  28.148  17.279  1.00  0.78           H  
ATOM   4275 1HD  PRO A 301       4.845  25.818  19.097  1.00  0.78           H  
ATOM   4276 2HD  PRO A 301       3.207  26.234  18.355  1.00  0.78           H  
ATOM   4277  N   ARG A 302       7.166  25.034  14.586  1.00  0.76           N  
ATOM   4278  CA  ARG A 302       8.324  24.184  14.309  1.00  0.76           C  
ATOM   4279  C   ARG A 302       9.202  24.693  13.193  1.00  0.76           C  
ATOM   4280  O   ARG A 302       8.685  25.038  12.129  1.00  0.76           O  
ATOM   4281  CB  ARG A 302       7.928  22.768  13.919  1.00  0.76           C  
ATOM   4282  CG  ARG A 302       7.258  21.945  14.936  1.00  0.76           C  
ATOM   4283  CD  ARG A 302       6.949  20.628  14.389  1.00  0.76           C  
ATOM   4284  NE  ARG A 302       6.459  19.747  15.390  1.00  0.76           N  
ATOM   4285  CZ  ARG A 302       5.182  19.681  15.730  1.00  0.76           C  
ATOM   4286  NH1 ARG A 302       4.339  20.443  15.103  1.00  0.76           N  
ATOM   4287  NH2 ARG A 302       4.774  18.875  16.686  1.00  0.76           N  
ATOM   4288  H   ARG A 302       6.732  25.607  13.863  1.00  0.76           H  
ATOM   4289  HA  ARG A 302       8.914  24.126  15.212  1.00  0.76           H  
ATOM   4290 1HB  ARG A 302       7.328  22.769  13.028  1.00  0.76           H  
ATOM   4291 2HB  ARG A 302       8.839  22.232  13.686  1.00  0.76           H  
ATOM   4292 1HG  ARG A 302       7.902  21.849  15.796  1.00  0.76           H  
ATOM   4293 2HG  ARG A 302       6.324  22.395  15.230  1.00  0.76           H  
ATOM   4294 1HD  ARG A 302       6.177  20.733  13.627  1.00  0.76           H  
ATOM   4295 2HD  ARG A 302       7.814  20.207  13.947  1.00  0.76           H  
ATOM   4296  HE  ARG A 302       7.128  19.155  15.876  1.00  0.76           H  
ATOM   4297 1HH1 ARG A 302       4.657  21.072  14.380  1.00  0.76           H  
ATOM   4298 2HH1 ARG A 302       3.355  20.415  15.326  1.00  0.76           H  
ATOM   4299 1HH2 ARG A 302       5.435  18.292  17.181  1.00  0.76           H  
ATOM   4300 2HH2 ARG A 302       3.801  18.856  16.967  1.00  0.76           H  
ATOM   4301  N   SER A 303      10.517  24.575  13.361  1.00  0.75           N  
ATOM   4302  CA  SER A 303      11.413  24.882  12.235  1.00  0.75           C  
ATOM   4303  C   SER A 303      12.453  23.788  12.097  1.00  0.75           C  
ATOM   4304  O   SER A 303      12.830  23.140  13.069  1.00  0.75           O  
ATOM   4305  CB  SER A 303      12.120  26.204  12.422  1.00  0.75           C  
ATOM   4306  OG  SER A 303      13.024  26.146  13.485  1.00  0.75           O  
ATOM   4307  H   SER A 303      10.861  24.320  14.291  1.00  0.75           H  
ATOM   4308  HA  SER A 303      10.834  24.914  11.311  1.00  0.75           H  
ATOM   4309 1HB  SER A 303      12.645  26.463  11.503  1.00  0.75           H  
ATOM   4310 2HB  SER A 303      11.383  26.985  12.610  1.00  0.75           H  
ATOM   4311  HG  SER A 303      13.715  25.539  13.209  1.00  0.75           H  
ATOM   4312  N   GLY A 304      12.955  23.561  10.891  1.00  0.73           N  
ATOM   4313  CA  GLY A 304      13.929  22.493  10.725  1.00  0.73           C  
ATOM   4314  C   GLY A 304      13.175  21.170  10.849  1.00  0.73           C  
ATOM   4315  O   GLY A 304      13.715  20.167  11.315  1.00  0.73           O  
ATOM   4316  H   GLY A 304      12.641  24.089  10.083  1.00  0.73           H  
ATOM   4317 1HA  GLY A 304      14.399  22.570   9.743  1.00  0.73           H  
ATOM   4318 2HA  GLY A 304      14.706  22.568  11.484  1.00  0.73           H  
ATOM   4319  N   VAL A 305      11.906  21.197  10.470  1.00  0.73           N  
ATOM   4320  CA  VAL A 305      11.007  20.060  10.583  1.00  0.73           C  
ATOM   4321  C   VAL A 305      10.849  19.399   9.244  1.00  0.73           C  
ATOM   4322  O   VAL A 305      10.699  20.076   8.224  1.00  0.73           O  
ATOM   4323  CB  VAL A 305       9.646  20.568  11.073  1.00  0.73           C  
ATOM   4324  CG1 VAL A 305       9.068  21.595  10.069  1.00  0.73           C  
ATOM   4325  CG2 VAL A 305       8.704  19.461  11.262  1.00  0.73           C  
ATOM   4326  H   VAL A 305      11.550  22.058  10.079  1.00  0.73           H  
ATOM   4327  HA  VAL A 305      11.415  19.338  11.296  1.00  0.73           H  
ATOM   4328  HB  VAL A 305       9.791  21.076  12.010  1.00  0.73           H  
ATOM   4329 1HG1 VAL A 305       8.113  21.978  10.435  1.00  0.73           H  
ATOM   4330 2HG1 VAL A 305       9.769  22.427   9.954  1.00  0.73           H  
ATOM   4331 3HG1 VAL A 305       8.916  21.113   9.105  1.00  0.73           H  
ATOM   4332 1HG2 VAL A 305       7.784  19.862  11.622  1.00  0.73           H  
ATOM   4333 2HG2 VAL A 305       8.535  18.943  10.322  1.00  0.73           H  
ATOM   4334 3HG2 VAL A 305       9.107  18.787  11.987  1.00  0.73           H  
ATOM   4335  N   GLY A 306      10.896  18.083   9.223  1.00  0.78           N  
ATOM   4336  CA  GLY A 306      10.766  17.442   7.939  1.00  0.78           C  
ATOM   4337  C   GLY A 306       9.306  17.250   7.647  1.00  0.78           C  
ATOM   4338  O   GLY A 306       8.524  16.979   8.558  1.00  0.78           O  
ATOM   4339  H   GLY A 306      10.981  17.549  10.091  1.00  0.78           H  
ATOM   4340 1HA  GLY A 306      11.224  18.061   7.168  1.00  0.78           H  
ATOM   4341 2HA  GLY A 306      11.293  16.508   7.945  1.00  0.78           H  
ATOM   4342  N   VAL A 307       8.931  17.385   6.386  1.00  0.88           N  
ATOM   4343  CA  VAL A 307       7.537  17.237   6.007  1.00  0.88           C  
ATOM   4344  C   VAL A 307       7.332  16.265   4.860  1.00  0.88           C  
ATOM   4345  O   VAL A 307       8.075  16.278   3.876  1.00  0.88           O  
ATOM   4346  CB  VAL A 307       6.900  18.611   5.710  1.00  0.88           C  
ATOM   4347  CG1 VAL A 307       5.504  18.458   5.233  1.00  0.88           C  
ATOM   4348  CG2 VAL A 307       6.833  19.431   7.009  1.00  0.88           C  
ATOM   4349  H   VAL A 307       9.622  17.595   5.680  1.00  0.88           H  
ATOM   4350  HA  VAL A 307       7.024  16.843   6.864  1.00  0.88           H  
ATOM   4351  HB  VAL A 307       7.482  19.119   4.947  1.00  0.88           H  
ATOM   4352 1HG1 VAL A 307       5.068  19.441   5.041  1.00  0.88           H  
ATOM   4353 2HG1 VAL A 307       5.484  17.877   4.335  1.00  0.88           H  
ATOM   4354 3HG1 VAL A 307       4.943  17.948   6.011  1.00  0.88           H  
ATOM   4355 1HG2 VAL A 307       6.385  20.380   6.798  1.00  0.88           H  
ATOM   4356 2HG2 VAL A 307       6.227  18.901   7.724  1.00  0.88           H  
ATOM   4357 3HG2 VAL A 307       7.819  19.584   7.429  1.00  0.88           H  
ATOM   4358  N   ALA A 308       6.319  15.414   5.002  1.00  1.06           N  
ATOM   4359  CA  ALA A 308       6.013  14.427   3.975  1.00  1.06           C  
ATOM   4360  C   ALA A 308       4.530  14.169   3.815  1.00  1.06           C  
ATOM   4361  O   ALA A 308       3.740  14.380   4.733  1.00  1.06           O  
ATOM   4362  CB  ALA A 308       6.689  13.123   4.299  1.00  1.06           C  
ATOM   4363  H   ALA A 308       5.773  15.468   5.864  1.00  1.06           H  
ATOM   4364  HA  ALA A 308       6.388  14.802   3.023  1.00  1.06           H  
ATOM   4365 1HB  ALA A 308       6.468  12.457   3.520  1.00  1.06           H  
ATOM   4366 2HB  ALA A 308       7.742  13.299   4.342  1.00  1.06           H  
ATOM   4367 3HB  ALA A 308       6.326  12.725   5.247  1.00  1.06           H  
ATOM   4368  N   VAL A 309       4.162  13.692   2.627  1.00  1.32           N  
ATOM   4369  CA  VAL A 309       2.775  13.368   2.318  1.00  1.32           C  
ATOM   4370  C   VAL A 309       2.483  11.945   1.966  1.00  1.32           C  
ATOM   4371  O   VAL A 309       3.168  11.339   1.139  1.00  1.32           O  
ATOM   4372  CB  VAL A 309       2.261  14.240   1.172  1.00  1.32           C  
ATOM   4373  CG1 VAL A 309       0.853  13.826   0.727  1.00  1.32           C  
ATOM   4374  CG2 VAL A 309       2.162  15.575   1.682  1.00  1.32           C  
ATOM   4375  H   VAL A 309       4.863  13.547   1.914  1.00  1.32           H  
ATOM   4376  HA  VAL A 309       2.189  13.609   3.198  1.00  1.32           H  
ATOM   4377  HB  VAL A 309       2.942  14.189   0.324  1.00  1.32           H  
ATOM   4378 1HG1 VAL A 309       0.514  14.500  -0.061  1.00  1.32           H  
ATOM   4379 2HG1 VAL A 309       0.871  12.809   0.343  1.00  1.32           H  
ATOM   4380 3HG1 VAL A 309       0.174  13.880   1.574  1.00  1.32           H  
ATOM   4381 1HG2 VAL A 309       1.798  16.248   0.914  1.00  1.32           H  
ATOM   4382 2HG2 VAL A 309       1.464  15.512   2.496  1.00  1.32           H  
ATOM   4383 3HG2 VAL A 309       3.105  15.901   2.039  1.00  1.32           H  
ATOM   4384  N   LEU A 310       1.439  11.462   2.627  1.00  1.66           N  
ATOM   4385  CA  LEU A 310       0.820  10.164   2.482  1.00  1.66           C  
ATOM   4386  C   LEU A 310       0.185   9.782   3.813  1.00  1.66           C  
ATOM   4387  O   LEU A 310      -0.845  10.345   4.192  1.00  1.66           O  
ATOM   4388  OXT LEU A 310       0.938   9.299   4.658  1.00  1.66           O  
ATOM   4389  CB  LEU A 310       1.784   9.068   2.007  1.00  1.66           C  
ATOM   4390  CG  LEU A 310       1.113   7.768   1.848  1.00  1.66           C  
ATOM   4391  CD1 LEU A 310       0.041   7.917   0.770  1.00  1.66           C  
ATOM   4392  CD2 LEU A 310       2.068   6.713   1.483  1.00  1.66           C  
ATOM   4393  H   LEU A 310       0.992  12.112   3.277  1.00  1.66           H  
ATOM   4394  HA  LEU A 310       0.021  10.243   1.745  1.00  1.66           H  
ATOM   4395 1HB  LEU A 310       2.160   9.296   1.022  1.00  1.66           H  
ATOM   4396 2HB  LEU A 310       2.614   8.966   2.708  1.00  1.66           H  
ATOM   4397  HG  LEU A 310       0.659   7.513   2.766  1.00  1.66           H  
ATOM   4398 1HD1 LEU A 310      -0.488   6.991   0.649  1.00  1.66           H  
ATOM   4399 2HD1 LEU A 310      -0.670   8.694   1.060  1.00  1.66           H  
ATOM   4400 3HD1 LEU A 310       0.507   8.190  -0.174  1.00  1.66           H  
ATOM   4401 1HD2 LEU A 310       1.522   5.779   1.383  1.00  1.66           H  
ATOM   4402 2HD2 LEU A 310       2.550   6.960   0.537  1.00  1.66           H  
ATOM   4403 3HD2 LEU A 310       2.813   6.628   2.272  1.00  1.66           H  
TER    4404
ENDMDL

