REMARK ID 642333 MODEL 1 1bas-n01
PFRMAT TS
TARGET 1bas-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.110   0.406   0.283  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.307   0.172   0.020  1.00  0.85           C  
ATOM      3  C   MET A   1       2.006   1.501  -0.298  1.00  0.85           C  
ATOM      4  O   MET A   1       1.506   2.249  -1.141  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.487  -0.777  -1.164  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.940  -1.162  -1.442  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.140  -2.219  -2.871  1.00  0.85           S  
ATOM      8  CE  MET A   1       2.937  -0.985  -4.137  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.446  -0.271   0.952  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.233   1.337   0.656  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.633   0.317  -0.577  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.728  -0.281   0.907  1.00  0.85           H  
ATOM     13 1HB  MET A   1       0.925  -1.692  -0.987  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.087  -0.314  -2.066  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.531  -0.257  -1.603  1.00  0.85           H  
ATOM     16 2HG  MET A   1       3.346  -1.683  -0.580  1.00  0.85           H  
ATOM     17 1HE  MET A   1       3.044  -1.442  -5.122  1.00  0.85           H  
ATOM     18 2HE  MET A   1       1.954  -0.526  -4.049  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.707  -0.218  -4.009  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.135   1.837   0.353  1.00  0.78           N  
ATOM     21  CA  PRO A   2       3.896   3.052   0.141  1.00  0.78           C  
ATOM     22  C   PRO A   2       4.617   3.043  -1.178  1.00  0.78           C  
ATOM     23  O   PRO A   2       4.831   1.983  -1.766  1.00  0.78           O  
ATOM     24  CB  PRO A   2       4.877   3.053   1.287  1.00  0.78           C  
ATOM     25  CG  PRO A   2       5.081   1.603   1.636  1.00  0.78           C  
ATOM     26  CD  PRO A   2       3.722   0.959   1.403  1.00  0.78           C  
ATOM     27  HA  PRO A   2       3.220   3.919   0.214  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       5.793   3.572   0.980  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       4.431   3.642   2.080  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       5.870   1.170   1.004  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       5.421   1.512   2.680  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       3.894  -0.057   1.051  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       3.121   1.004   2.328  1.00  0.78           H  
ATOM     34  N   ARG A   3       5.026   4.220  -1.621  1.00  0.71           N  
ATOM     35  CA  ARG A   3       5.775   4.358  -2.859  1.00  0.71           C  
ATOM     36  C   ARG A   3       6.940   5.314  -2.721  1.00  0.71           C  
ATOM     37  O   ARG A   3       7.036   6.074  -1.755  1.00  0.71           O  
ATOM     38  CB  ARG A   3       4.850   4.796  -3.983  1.00  0.71           C  
ATOM     39  CG  ARG A   3       4.230   6.127  -3.888  1.00  0.71           C  
ATOM     40  CD  ARG A   3       3.182   6.277  -4.960  1.00  0.71           C  
ATOM     41  NE  ARG A   3       1.998   5.465  -4.700  1.00  0.71           N  
ATOM     42  CZ  ARG A   3       1.055   5.162  -5.624  1.00  0.71           C  
ATOM     43  NH1 ARG A   3       1.178   5.587  -6.861  1.00  0.71           N  
ATOM     44  NH2 ARG A   3       0.003   4.436  -5.287  1.00  0.71           N  
ATOM     45  H   ARG A   3       4.798   5.050  -1.076  1.00  0.71           H  
ATOM     46  HA  ARG A   3       6.180   3.381  -3.124  1.00  0.71           H  
ATOM     47 1HB  ARG A   3       5.388   4.769  -4.924  1.00  0.71           H  
ATOM     48 2HB  ARG A   3       4.038   4.086  -4.047  1.00  0.71           H  
ATOM     49 1HG  ARG A   3       3.761   6.232  -2.907  1.00  0.71           H  
ATOM     50 2HG  ARG A   3       4.994   6.897  -4.021  1.00  0.71           H  
ATOM     51 1HD  ARG A   3       2.865   7.312  -5.037  1.00  0.71           H  
ATOM     52 2HD  ARG A   3       3.606   5.951  -5.908  1.00  0.71           H  
ATOM     53  HE  ARG A   3       1.861   5.120  -3.755  1.00  0.71           H  
ATOM     54 1HH1 ARG A   3       1.979   6.138  -7.131  1.00  0.71           H  
ATOM     55 2HH1 ARG A   3       0.471   5.359  -7.545  1.00  0.71           H  
ATOM     56 1HH2 ARG A   3      -0.105   4.108  -4.335  1.00  0.71           H  
ATOM     57 2HH2 ARG A   3      -0.697   4.212  -5.979  1.00  0.71           H  
ATOM     58  N   ILE A   4       7.855   5.257  -3.675  1.00  0.65           N  
ATOM     59  CA  ILE A   4       8.994   6.158  -3.643  1.00  0.65           C  
ATOM     60  C   ILE A   4       8.897   7.295  -4.647  1.00  0.65           C  
ATOM     61  O   ILE A   4       8.597   7.091  -5.824  1.00  0.65           O  
ATOM     62  CB  ILE A   4      10.309   5.403  -3.821  1.00  0.65           C  
ATOM     63  CG1 ILE A   4      10.532   4.454  -2.662  1.00  0.65           C  
ATOM     64  CG2 ILE A   4      11.402   6.338  -3.922  1.00  0.65           C  
ATOM     65  CD1 ILE A   4      11.710   3.536  -2.873  1.00  0.65           C  
ATOM     66  H   ILE A   4       7.762   4.581  -4.437  1.00  0.65           H  
ATOM     67  HA  ILE A   4       9.037   6.611  -2.652  1.00  0.65           H  
ATOM     68  HB  ILE A   4      10.263   4.801  -4.732  1.00  0.65           H  
ATOM     69 1HG1 ILE A   4      10.701   5.041  -1.765  1.00  0.65           H  
ATOM     70 2HG1 ILE A   4       9.642   3.848  -2.514  1.00  0.65           H  
ATOM     71 1HG2 ILE A   4      12.319   5.775  -4.051  1.00  0.65           H  
ATOM     72 2HG2 ILE A   4      11.235   6.979  -4.781  1.00  0.65           H  
ATOM     73 3HG2 ILE A   4      11.455   6.939  -3.013  1.00  0.65           H  
ATOM     74 1HD1 ILE A   4      11.835   2.897  -2.012  1.00  0.65           H  
ATOM     75 2HD1 ILE A   4      11.544   2.927  -3.761  1.00  0.65           H  
ATOM     76 3HD1 ILE A   4      12.612   4.125  -3.007  1.00  0.65           H  
ATOM     77  N   LEU A   5       9.121   8.502  -4.139  1.00  0.62           N  
ATOM     78  CA  LEU A   5       9.089   9.750  -4.890  1.00  0.62           C  
ATOM     79  C   LEU A   5      10.482  10.248  -5.285  1.00  0.62           C  
ATOM     80  O   LEU A   5      11.265  10.662  -4.425  1.00  0.62           O  
ATOM     81  CB  LEU A   5       8.331  10.759  -4.019  1.00  0.62           C  
ATOM     82  CG  LEU A   5       8.280  12.117  -4.437  1.00  0.62           C  
ATOM     83  CD1 LEU A   5       7.797  12.133  -5.693  1.00  0.62           C  
ATOM     84  CD2 LEU A   5       7.332  12.871  -3.547  1.00  0.62           C  
ATOM     85  H   LEU A   5       9.344   8.553  -3.153  1.00  0.62           H  
ATOM     86  HA  LEU A   5       8.518   9.584  -5.806  1.00  0.62           H  
ATOM     87 1HB  LEU A   5       7.302  10.413  -3.915  1.00  0.62           H  
ATOM     88 2HB  LEU A   5       8.794  10.754  -3.044  1.00  0.62           H  
ATOM     89  HG  LEU A   5       9.248  12.571  -4.390  1.00  0.62           H  
ATOM     90 1HD1 LEU A   5       7.681  13.149  -6.001  1.00  0.62           H  
ATOM     91 2HD1 LEU A   5       8.455  11.591  -6.363  1.00  0.62           H  
ATOM     92 3HD1 LEU A   5       6.917  11.666  -5.654  1.00  0.62           H  
ATOM     93 1HD2 LEU A   5       7.269  13.903  -3.880  1.00  0.62           H  
ATOM     94 2HD2 LEU A   5       6.344  12.414  -3.593  1.00  0.62           H  
ATOM     95 3HD2 LEU A   5       7.694  12.833  -2.547  1.00  0.62           H  
ATOM     96  N   GLN A   6      10.795  10.193  -6.595  1.00  0.60           N  
ATOM     97  CA  GLN A   6      12.125  10.558  -7.097  1.00  0.60           C  
ATOM     98  C   GLN A   6      12.120  11.766  -8.022  1.00  0.60           C  
ATOM     99  O   GLN A   6      11.300  11.871  -8.934  1.00  0.60           O  
ATOM    100  CB  GLN A   6      12.755   9.400  -7.852  1.00  0.60           C  
ATOM    101  CG  GLN A   6      14.224   9.659  -8.256  1.00  0.60           C  
ATOM    102  CD  GLN A   6      14.900   8.442  -8.840  1.00  0.60           C  
ATOM    103  OE1 GLN A   6      14.255   7.621  -9.499  1.00  0.60           O  
ATOM    104  NE2 GLN A   6      16.200   8.293  -8.590  1.00  0.60           N  
ATOM    105  H   GLN A   6      10.094   9.851  -7.252  1.00  0.60           H  
ATOM    106  HA  GLN A   6      12.755  10.805  -6.254  1.00  0.60           H  
ATOM    107 1HB  GLN A   6      12.674   8.505  -7.278  1.00  0.60           H  
ATOM    108 2HB  GLN A   6      12.191   9.237  -8.769  1.00  0.60           H  
ATOM    109 1HG  GLN A   6      14.255  10.448  -9.004  1.00  0.60           H  
ATOM    110 2HG  GLN A   6      14.786   9.970  -7.370  1.00  0.60           H  
ATOM    111 1HE2 GLN A   6      16.691   7.499  -8.942  1.00  0.60           H  
ATOM    112 2HE2 GLN A   6      16.706   8.987  -8.028  1.00  0.60           H  
ATOM    113  N   SER A   7      13.024  12.693  -7.768  1.00  0.59           N  
ATOM    114  CA  SER A   7      13.169  13.895  -8.565  1.00  0.59           C  
ATOM    115  C   SER A   7      13.740  13.627  -9.927  1.00  0.59           C  
ATOM    116  O   SER A   7      14.632  12.802 -10.093  1.00  0.59           O  
ATOM    117  CB  SER A   7      14.039  14.892  -7.876  1.00  0.59           C  
ATOM    118  OG  SER A   7      14.265  16.012  -8.696  1.00  0.59           O  
ATOM    119  H   SER A   7      13.654  12.558  -6.986  1.00  0.59           H  
ATOM    120  HA  SER A   7      12.179  14.338  -8.698  1.00  0.59           H  
ATOM    121 1HB  SER A   7      13.545  15.187  -6.982  1.00  0.59           H  
ATOM    122 2HB  SER A   7      14.987  14.434  -7.598  1.00  0.59           H  
ATOM    123  HG  SER A   7      14.863  16.590  -8.192  1.00  0.59           H  
ATOM    124  N   SER A   8      13.297  14.409 -10.887  1.00  0.59           N  
ATOM    125  CA  SER A   8      13.803  14.342 -12.240  1.00  0.59           C  
ATOM    126  C   SER A   8      15.117  15.099 -12.423  1.00  0.59           C  
ATOM    127  O   SER A   8      15.714  15.050 -13.501  1.00  0.59           O  
ATOM    128  CB  SER A   8      12.774  14.936 -13.141  1.00  0.59           C  
ATOM    129  OG  SER A   8      11.612  14.204 -13.042  1.00  0.59           O  
ATOM    130  H   SER A   8      12.526  15.049 -10.693  1.00  0.59           H  
ATOM    131  HA  SER A   8      13.962  13.295 -12.497  1.00  0.59           H  
ATOM    132 1HB  SER A   8      12.591  15.972 -12.853  1.00  0.59           H  
ATOM    133 2HB  SER A   8      13.131  14.932 -14.168  1.00  0.59           H  
ATOM    134  HG  SER A   8      11.265  14.414 -12.145  1.00  0.59           H  
ATOM    135  N   ASP A   9      15.556  15.816 -11.384  1.00  0.58           N  
ATOM    136  CA  ASP A   9      16.778  16.601 -11.476  1.00  0.58           C  
ATOM    137  C   ASP A   9      17.680  16.303 -10.281  1.00  0.58           C  
ATOM    138  O   ASP A   9      17.386  16.665  -9.143  1.00  0.58           O  
ATOM    139  CB  ASP A   9      16.443  18.084 -11.586  1.00  0.58           C  
ATOM    140  CG  ASP A   9      17.655  18.976 -11.859  1.00  0.58           C  
ATOM    141  OD1 ASP A   9      18.757  18.574 -11.608  1.00  0.58           O  
ATOM    142  OD2 ASP A   9      17.456  20.026 -12.428  1.00  0.58           O  
ATOM    143  H   ASP A   9      15.024  15.819 -10.518  1.00  0.58           H  
ATOM    144  HA  ASP A   9      17.314  16.312 -12.379  1.00  0.58           H  
ATOM    145 1HB  ASP A   9      15.714  18.231 -12.377  1.00  0.58           H  
ATOM    146 2HB  ASP A   9      15.977  18.403 -10.655  1.00  0.58           H  
ATOM    147  N   GLY A  10      18.754  15.564 -10.560  1.00  0.58           N  
ATOM    148  CA  GLY A  10      19.690  15.089  -9.548  1.00  0.58           C  
ATOM    149  C   GLY A  10      19.365  13.666  -9.097  1.00  0.58           C  
ATOM    150  O   GLY A  10      20.184  13.002  -8.466  1.00  0.58           O  
ATOM    151  H   GLY A  10      18.926  15.332 -11.529  1.00  0.58           H  
ATOM    152 1HA  GLY A  10      20.705  15.128  -9.945  1.00  0.58           H  
ATOM    153 2HA  GLY A  10      19.656  15.758  -8.696  1.00  0.58           H  
ATOM    154  N   ASN A  11      18.190  13.181  -9.488  1.00  0.57           N  
ATOM    155  CA  ASN A  11      17.707  11.838  -9.166  1.00  0.57           C  
ATOM    156  C   ASN A  11      17.627  11.539  -7.659  1.00  0.57           C  
ATOM    157  O   ASN A  11      17.819  10.397  -7.233  1.00  0.57           O  
ATOM    158  CB  ASN A  11      18.586  10.804  -9.864  1.00  0.57           C  
ATOM    159  CG  ASN A  11      18.520  10.886 -11.370  1.00  0.57           C  
ATOM    160  OD1 ASN A  11      17.446  11.012 -11.968  1.00  0.57           O  
ATOM    161  ND2 ASN A  11      19.667  10.810 -11.999  1.00  0.57           N  
ATOM    162  H   ASN A  11      17.585  13.789 -10.022  1.00  0.57           H  
ATOM    163  HA  ASN A  11      16.698  11.739  -9.558  1.00  0.57           H  
ATOM    164 1HB  ASN A  11      19.621  10.901  -9.552  1.00  0.57           H  
ATOM    165 2HB  ASN A  11      18.267   9.815  -9.570  1.00  0.57           H  
ATOM    166 1HD2 ASN A  11      19.694  10.853 -12.998  1.00  0.57           H  
ATOM    167 2HD2 ASN A  11      20.515  10.705 -11.480  1.00  0.57           H  
ATOM    168  N   TYR A  12      17.230  12.531  -6.867  1.00  0.57           N  
ATOM    169  CA  TYR A  12      17.102  12.343  -5.423  1.00  0.57           C  
ATOM    170  C   TYR A  12      15.711  11.901  -5.022  1.00  0.57           C  
ATOM    171  O   TYR A  12      14.713  12.316  -5.605  1.00  0.57           O  
ATOM    172  CB  TYR A  12      17.412  13.629  -4.676  1.00  0.57           C  
ATOM    173  CG  TYR A  12      18.802  14.046  -4.763  1.00  0.57           C  
ATOM    174  CD1 TYR A  12      19.161  14.866  -5.769  1.00  0.57           C  
ATOM    175  CD2 TYR A  12      19.732  13.618  -3.842  1.00  0.57           C  
ATOM    176  CE1 TYR A  12      20.437  15.261  -5.878  1.00  0.57           C  
ATOM    177  CE2 TYR A  12      21.030  14.025  -3.940  1.00  0.57           C  
ATOM    178  CZ  TYR A  12      21.388  14.852  -4.964  1.00  0.57           C  
ATOM    179  OH  TYR A  12      22.697  15.277  -5.099  1.00  0.57           O  
ATOM    180  H   TYR A  12      17.063  13.439  -7.276  1.00  0.57           H  
ATOM    181  HA  TYR A  12      17.803  11.566  -5.110  1.00  0.57           H  
ATOM    182 1HB  TYR A  12      16.788  14.437  -5.064  1.00  0.57           H  
ATOM    183 2HB  TYR A  12      17.161  13.493  -3.634  1.00  0.57           H  
ATOM    184  HD1 TYR A  12      18.419  15.200  -6.499  1.00  0.57           H  
ATOM    185  HD2 TYR A  12      19.439  12.966  -3.048  1.00  0.57           H  
ATOM    186  HE1 TYR A  12      20.703  15.896  -6.688  1.00  0.57           H  
ATOM    187  HE2 TYR A  12      21.770  13.691  -3.213  1.00  0.57           H  
ATOM    188  HH  TYR A  12      22.713  16.087  -5.651  1.00  0.57           H  
ATOM    189  N   TYR A  13      15.641  11.092  -3.990  1.00  0.57           N  
ATOM    190  CA  TYR A  13      14.377  10.632  -3.471  1.00  0.57           C  
ATOM    191  C   TYR A  13      13.945  11.554  -2.341  1.00  0.57           C  
ATOM    192  O   TYR A  13      14.803  12.053  -1.613  1.00  0.57           O  
ATOM    193  CB  TYR A  13      14.525   9.217  -2.953  1.00  0.57           C  
ATOM    194  CG  TYR A  13      14.926   8.196  -3.974  1.00  0.57           C  
ATOM    195  CD1 TYR A  13      16.203   7.657  -3.954  1.00  0.57           C  
ATOM    196  CD2 TYR A  13      14.053   7.810  -4.915  1.00  0.57           C  
ATOM    197  CE1 TYR A  13      16.568   6.719  -4.886  1.00  0.57           C  
ATOM    198  CE2 TYR A  13      14.403   6.854  -5.845  1.00  0.57           C  
ATOM    199  CZ  TYR A  13      15.649   6.309  -5.835  1.00  0.57           C  
ATOM    200  OH  TYR A  13      15.984   5.357  -6.779  1.00  0.57           O  
ATOM    201  H   TYR A  13      16.493  10.766  -3.561  1.00  0.57           H  
ATOM    202  HA  TYR A  13      13.635  10.668  -4.251  1.00  0.57           H  
ATOM    203 1HB  TYR A  13      15.269   9.208  -2.171  1.00  0.57           H  
ATOM    204 2HB  TYR A  13      13.580   8.903  -2.513  1.00  0.57           H  
ATOM    205  HD1 TYR A  13      16.915   7.967  -3.201  1.00  0.57           H  
ATOM    206  HD2 TYR A  13      13.065   8.255  -4.927  1.00  0.57           H  
ATOM    207  HE1 TYR A  13      17.573   6.297  -4.866  1.00  0.57           H  
ATOM    208  HE2 TYR A  13      13.684   6.536  -6.600  1.00  0.57           H  
ATOM    209  HH  TYR A  13      15.280   5.295  -7.437  1.00  0.57           H  
ATOM    210  N   LEU A  14      12.634  11.765  -2.168  1.00  0.58           N  
ATOM    211  CA  LEU A  14      12.148  12.570  -1.035  1.00  0.58           C  
ATOM    212  C   LEU A  14      12.193  11.789   0.273  1.00  0.58           C  
ATOM    213  O   LEU A  14      11.514  10.773   0.419  1.00  0.58           O  
ATOM    214  CB  LEU A  14      10.681  13.043  -1.259  1.00  0.58           C  
ATOM    215  CG  LEU A  14      10.006  13.797   0.014  1.00  0.58           C  
ATOM    216  CD1 LEU A  14      10.658  15.056   0.292  1.00  0.58           C  
ATOM    217  CD2 LEU A  14       8.557  14.072  -0.200  1.00  0.58           C  
ATOM    218  H   LEU A  14      11.981  11.351  -2.834  1.00  0.58           H  
ATOM    219  HA  LEU A  14      12.792  13.443  -0.931  1.00  0.58           H  
ATOM    220 1HB  LEU A  14      10.660  13.732  -2.103  1.00  0.58           H  
ATOM    221 2HB  LEU A  14      10.075  12.184  -1.512  1.00  0.58           H  
ATOM    222  HG  LEU A  14      10.126  13.156   0.891  1.00  0.58           H  
ATOM    223 1HD1 LEU A  14      10.188  15.503   1.154  1.00  0.58           H  
ATOM    224 2HD1 LEU A  14      11.721  14.897   0.488  1.00  0.58           H  
ATOM    225 3HD1 LEU A  14      10.519  15.694  -0.557  1.00  0.58           H  
ATOM    226 1HD2 LEU A  14       8.168  14.552   0.689  1.00  0.58           H  
ATOM    227 2HD2 LEU A  14       8.433  14.724  -1.051  1.00  0.58           H  
ATOM    228 3HD2 LEU A  14       8.032  13.169  -0.364  1.00  0.58           H  
ATOM    229  N   VAL A  15      12.965  12.305   1.232  1.00  0.60           N  
ATOM    230  CA  VAL A  15      13.148  11.679   2.531  1.00  0.60           C  
ATOM    231  C   VAL A  15      12.434  12.478   3.610  1.00  0.60           C  
ATOM    232  O   VAL A  15      12.692  13.679   3.762  1.00  0.60           O  
ATOM    233  CB  VAL A  15      14.641  11.709   2.948  1.00  0.60           C  
ATOM    234  CG1 VAL A  15      14.806  11.063   4.285  1.00  0.60           C  
ATOM    235  CG2 VAL A  15      15.532  11.081   1.974  1.00  0.60           C  
ATOM    236  H   VAL A  15      13.518  13.139   1.041  1.00  0.60           H  
ATOM    237  HA  VAL A  15      12.756  10.663   2.511  1.00  0.60           H  
ATOM    238  HB  VAL A  15      14.929  12.744   3.057  1.00  0.60           H  
ATOM    239 1HG1 VAL A  15      15.849  11.125   4.596  1.00  0.60           H  
ATOM    240 2HG1 VAL A  15      14.183  11.559   5.024  1.00  0.60           H  
ATOM    241 3HG1 VAL A  15      14.518  10.023   4.198  1.00  0.60           H  
ATOM    242 1HG2 VAL A  15      16.554  11.182   2.326  1.00  0.60           H  
ATOM    243 2HG2 VAL A  15      15.304  10.065   1.894  1.00  0.60           H  
ATOM    244 3HG2 VAL A  15      15.429  11.577   1.004  1.00  0.60           H  
ATOM    245  N   LEU A  16      11.551  11.825   4.366  1.00  0.62           N  
ATOM    246  CA  LEU A  16      10.895  12.487   5.496  1.00  0.62           C  
ATOM    247  C   LEU A  16      11.384  11.819   6.766  1.00  0.62           C  
ATOM    248  O   LEU A  16      11.031  10.673   7.043  1.00  0.62           O  
ATOM    249  CB  LEU A  16       9.377  12.429   5.408  1.00  0.62           C  
ATOM    250  CG  LEU A  16       8.768  13.049   4.136  1.00  0.62           C  
ATOM    251  CD1 LEU A  16       7.273  12.940   4.175  1.00  0.62           C  
ATOM    252  CD2 LEU A  16       9.170  14.465   4.027  1.00  0.62           C  
ATOM    253  H   LEU A  16      11.375  10.835   4.178  1.00  0.62           H  
ATOM    254  HA  LEU A  16      11.197  13.535   5.528  1.00  0.62           H  
ATOM    255 1HB  LEU A  16       9.072  11.389   5.450  1.00  0.62           H  
ATOM    256 2HB  LEU A  16       8.958  12.949   6.273  1.00  0.62           H  
ATOM    257  HG  LEU A  16       9.128  12.504   3.261  1.00  0.62           H  
ATOM    258 1HD1 LEU A  16       6.886  13.374   3.280  1.00  0.62           H  
ATOM    259 2HD1 LEU A  16       6.983  11.909   4.234  1.00  0.62           H  
ATOM    260 3HD1 LEU A  16       6.879  13.479   5.041  1.00  0.62           H  
ATOM    261 1HD2 LEU A  16       8.753  14.874   3.133  1.00  0.62           H  
ATOM    262 2HD2 LEU A  16       8.803  15.014   4.889  1.00  0.62           H  
ATOM    263 3HD2 LEU A  16      10.253  14.532   3.985  1.00  0.62           H  
ATOM    264  N   GLY A  17      12.231  12.509   7.515  1.00  0.64           N  
ATOM    265  CA  GLY A  17      12.876  11.874   8.654  1.00  0.64           C  
ATOM    266  C   GLY A  17      12.001  11.788   9.885  1.00  0.64           C  
ATOM    267  O   GLY A  17      11.049  12.554  10.062  1.00  0.64           O  
ATOM    268  H   GLY A  17      12.448  13.483   7.290  1.00  0.64           H  
ATOM    269 1HA  GLY A  17      13.198  10.870   8.370  1.00  0.64           H  
ATOM    270 2HA  GLY A  17      13.782  12.431   8.898  1.00  0.64           H  
ATOM    271  N   VAL A  18      12.398  10.913  10.801  1.00  0.65           N  
ATOM    272  CA  VAL A  18      11.703  10.721  12.072  1.00  0.65           C  
ATOM    273  C   VAL A  18      11.814  11.956  12.966  1.00  0.65           C  
ATOM    274  O   VAL A  18      10.996  12.178  13.857  1.00  0.65           O  
ATOM    275  CB  VAL A  18      12.273   9.476  12.778  1.00  0.65           C  
ATOM    276  CG1 VAL A  18      12.041   8.243  11.885  1.00  0.65           C  
ATOM    277  CG2 VAL A  18      13.766   9.667  13.050  1.00  0.65           C  
ATOM    278  H   VAL A  18      13.188  10.315  10.578  1.00  0.65           H  
ATOM    279  HA  VAL A  18      10.649  10.544  11.863  1.00  0.65           H  
ATOM    280  HB  VAL A  18      11.743   9.314  13.717  1.00  0.65           H  
ATOM    281 1HG1 VAL A  18      12.430   7.354  12.379  1.00  0.65           H  
ATOM    282 2HG1 VAL A  18      10.983   8.111  11.706  1.00  0.65           H  
ATOM    283 3HG1 VAL A  18      12.554   8.377  10.924  1.00  0.65           H  
ATOM    284 1HG2 VAL A  18      14.158   8.778  13.543  1.00  0.65           H  
ATOM    285 2HG2 VAL A  18      14.291   9.820  12.106  1.00  0.65           H  
ATOM    286 3HG2 VAL A  18      13.923  10.527  13.696  1.00  0.65           H  
ATOM    287  N   ASP A  19      12.838  12.764  12.700  1.00  0.66           N  
ATOM    288  CA  ASP A  19      13.098  14.005  13.409  1.00  0.66           C  
ATOM    289  C   ASP A  19      12.408  15.222  12.782  1.00  0.66           C  
ATOM    290  O   ASP A  19      12.635  16.354  13.209  1.00  0.66           O  
ATOM    291  CB  ASP A  19      14.608  14.239  13.470  1.00  0.66           C  
ATOM    292  CG  ASP A  19      15.263  14.422  12.080  1.00  0.66           C  
ATOM    293  OD1 ASP A  19      14.560  14.367  11.067  1.00  0.66           O  
ATOM    294  OD2 ASP A  19      16.459  14.590  12.047  1.00  0.66           O  
ATOM    295  H   ASP A  19      13.463  12.489  11.960  1.00  0.66           H  
ATOM    296  HA  ASP A  19      12.726  13.896  14.427  1.00  0.66           H  
ATOM    297 1HB  ASP A  19      14.808  15.129  14.067  1.00  0.66           H  
ATOM    298 2HB  ASP A  19      15.085  13.396  13.974  1.00  0.66           H  
ATOM    299  N   GLY A  20      11.563  14.997  11.773  1.00  0.64           N  
ATOM    300  CA  GLY A  20      10.847  16.074  11.104  1.00  0.64           C  
ATOM    301  C   GLY A  20      11.628  16.756   9.968  1.00  0.64           C  
ATOM    302  O   GLY A  20      11.153  17.744   9.398  1.00  0.64           O  
ATOM    303  H   GLY A  20      11.415  14.049  11.430  1.00  0.64           H  
ATOM    304 1HA  GLY A  20       9.923  15.666  10.702  1.00  0.64           H  
ATOM    305 2HA  GLY A  20      10.561  16.821  11.842  1.00  0.64           H  
ATOM    306  N   SER A  21      12.851  16.309   9.676  1.00  0.62           N  
ATOM    307  CA  SER A  21      13.597  16.950   8.603  1.00  0.62           C  
ATOM    308  C   SER A  21      13.137  16.487   7.221  1.00  0.62           C  
ATOM    309  O   SER A  21      12.594  15.386   7.063  1.00  0.62           O  
ATOM    310  CB  SER A  21      15.076  16.676   8.768  1.00  0.62           C  
ATOM    311  OG  SER A  21      15.355  15.311   8.596  1.00  0.62           O  
ATOM    312  H   SER A  21      13.278  15.527  10.193  1.00  0.62           H  
ATOM    313  HA  SER A  21      13.436  18.027   8.671  1.00  0.62           H  
ATOM    314 1HB  SER A  21      15.635  17.258   8.037  1.00  0.62           H  
ATOM    315 2HB  SER A  21      15.400  16.989   9.762  1.00  0.62           H  
ATOM    316  HG  SER A  21      15.105  14.885   9.457  1.00  0.62           H  
ATOM    317  N   ILE A  22      13.437  17.300   6.203  1.00  0.60           N  
ATOM    318  CA  ILE A  22      13.158  16.943   4.813  1.00  0.60           C  
ATOM    319  C   ILE A  22      14.421  17.090   3.976  1.00  0.60           C  
ATOM    320  O   ILE A  22      15.098  18.119   4.045  1.00  0.60           O  
ATOM    321  CB  ILE A  22      12.059  17.818   4.166  1.00  0.60           C  
ATOM    322  CG1 ILE A  22      10.820  17.732   4.893  1.00  0.60           C  
ATOM    323  CG2 ILE A  22      11.818  17.369   2.739  1.00  0.60           C  
ATOM    324  CD1 ILE A  22       9.795  18.676   4.373  1.00  0.60           C  
ATOM    325  H   ILE A  22      13.874  18.187   6.400  1.00  0.60           H  
ATOM    326  HA  ILE A  22      12.838  15.904   4.774  1.00  0.60           H  
ATOM    327  HB  ILE A  22      12.372  18.861   4.166  1.00  0.60           H  
ATOM    328 1HG1 ILE A  22      10.451  16.735   4.837  1.00  0.60           H  
ATOM    329 2HG1 ILE A  22      11.015  17.971   5.927  1.00  0.60           H  
ATOM    330 1HG2 ILE A  22      11.047  17.980   2.277  1.00  0.60           H  
ATOM    331 2HG2 ILE A  22      12.722  17.457   2.164  1.00  0.60           H  
ATOM    332 3HG2 ILE A  22      11.505  16.333   2.765  1.00  0.60           H  
ATOM    333 1HD1 ILE A  22       8.886  18.580   4.939  1.00  0.60           H  
ATOM    334 2HD1 ILE A  22      10.173  19.691   4.452  1.00  0.60           H  
ATOM    335 3HD1 ILE A  22       9.595  18.447   3.335  1.00  0.60           H  
ATOM    336  N   GLY A  23      14.725  16.092   3.159  1.00  0.58           N  
ATOM    337  CA  GLY A  23      15.901  16.218   2.299  1.00  0.58           C  
ATOM    338  C   GLY A  23      15.948  15.168   1.209  1.00  0.58           C  
ATOM    339  O   GLY A  23      15.124  14.256   1.166  1.00  0.58           O  
ATOM    340  H   GLY A  23      14.137  15.254   3.162  1.00  0.58           H  
ATOM    341 1HA  GLY A  23      15.926  17.209   1.854  1.00  0.58           H  
ATOM    342 2HA  GLY A  23      16.797  16.135   2.913  1.00  0.58           H  
ATOM    343  N   GLY A  24      16.863  15.333   0.259  1.00  0.56           N  
ATOM    344  CA  GLY A  24      16.971  14.366  -0.810  1.00  0.56           C  
ATOM    345  C   GLY A  24      18.034  13.315  -0.523  1.00  0.56           C  
ATOM    346  O   GLY A  24      19.040  13.608   0.129  1.00  0.56           O  
ATOM    347  H   GLY A  24      17.495  16.131   0.251  1.00  0.56           H  
ATOM    348 1HA  GLY A  24      16.010  13.898  -0.966  1.00  0.56           H  
ATOM    349 2HA  GLY A  24      17.219  14.893  -1.730  1.00  0.56           H  
ATOM    350  N   THR A  25      17.860  12.128  -1.093  1.00  0.56           N  
ATOM    351  CA  THR A  25      18.895  11.095  -0.996  1.00  0.56           C  
ATOM    352  C   THR A  25      18.957  10.258  -2.251  1.00  0.56           C  
ATOM    353  O   THR A  25      17.975  10.103  -2.957  1.00  0.56           O  
ATOM    354  CB  THR A  25      18.678  10.114   0.169  1.00  0.56           C  
ATOM    355  OG1 THR A  25      19.839   9.268   0.287  1.00  0.56           O  
ATOM    356  CG2 THR A  25      17.465   9.211  -0.134  1.00  0.56           C  
ATOM    357  H   THR A  25      16.965  11.957  -1.553  1.00  0.56           H  
ATOM    358  HA  THR A  25      19.862  11.581  -0.866  1.00  0.56           H  
ATOM    359  HB  THR A  25      18.528  10.667   1.093  1.00  0.56           H  
ATOM    360  HG1 THR A  25      19.818   8.825   1.149  1.00  0.56           H  
ATOM    361 1HG2 THR A  25      17.316   8.502   0.687  1.00  0.56           H  
ATOM    362 2HG2 THR A  25      16.581   9.822  -0.253  1.00  0.56           H  
ATOM    363 3HG2 THR A  25      17.639   8.659  -1.051  1.00  0.56           H  
ATOM    364  N   LYS A  26      20.117   9.698  -2.534  1.00  0.57           N  
ATOM    365  CA  LYS A  26      20.221   8.779  -3.659  1.00  0.57           C  
ATOM    366  C   LYS A  26      20.103   7.335  -3.164  1.00  0.57           C  
ATOM    367  O   LYS A  26      20.074   6.373  -3.939  1.00  0.57           O  
ATOM    368  CB  LYS A  26      21.518   9.008  -4.421  1.00  0.57           C  
ATOM    369  CG  LYS A  26      21.616  10.378  -5.076  1.00  0.57           C  
ATOM    370  CD  LYS A  26      22.894  10.511  -5.887  1.00  0.57           C  
ATOM    371  CE  LYS A  26      23.005  11.888  -6.515  1.00  0.57           C  
ATOM    372  NZ  LYS A  26      24.239  12.034  -7.331  1.00  0.57           N  
ATOM    373  H   LYS A  26      20.918   9.877  -1.941  1.00  0.57           H  
ATOM    374  HA  LYS A  26      19.393   8.963  -4.346  1.00  0.57           H  
ATOM    375 1HB  LYS A  26      22.363   8.891  -3.743  1.00  0.57           H  
ATOM    376 2HB  LYS A  26      21.616   8.255  -5.203  1.00  0.57           H  
ATOM    377 1HG  LYS A  26      20.754  10.539  -5.735  1.00  0.57           H  
ATOM    378 2HG  LYS A  26      21.604  11.144  -4.308  1.00  0.57           H  
ATOM    379 1HD  LYS A  26      23.756  10.343  -5.243  1.00  0.57           H  
ATOM    380 2HD  LYS A  26      22.898   9.764  -6.680  1.00  0.57           H  
ATOM    381 1HE  LYS A  26      22.136  12.067  -7.142  1.00  0.57           H  
ATOM    382 2HE  LYS A  26      23.027  12.627  -5.726  1.00  0.57           H  
ATOM    383 1HZ  LYS A  26      24.266  12.969  -7.718  1.00  0.57           H  
ATOM    384 2HZ  LYS A  26      25.050  11.883  -6.751  1.00  0.57           H  
ATOM    385 3HZ  LYS A  26      24.227  11.359  -8.079  1.00  0.57           H  
ATOM    386  N   ASP A  27      20.024   7.170  -1.848  1.00  0.58           N  
ATOM    387  CA  ASP A  27      19.964   5.836  -1.294  1.00  0.58           C  
ATOM    388  C   ASP A  27      18.543   5.309  -1.301  1.00  0.58           C  
ATOM    389  O   ASP A  27      17.785   5.464  -0.342  1.00  0.58           O  
ATOM    390  CB  ASP A  27      20.545   5.818   0.117  1.00  0.58           C  
ATOM    391  CG  ASP A  27      20.608   4.424   0.751  1.00  0.58           C  
ATOM    392  OD1 ASP A  27      19.943   3.508   0.280  1.00  0.58           O  
ATOM    393  OD2 ASP A  27      21.329   4.284   1.714  1.00  0.58           O  
ATOM    394  H   ASP A  27      20.017   7.970  -1.222  1.00  0.58           H  
ATOM    395  HA  ASP A  27      20.572   5.177  -1.914  1.00  0.58           H  
ATOM    396 1HB  ASP A  27      21.552   6.239   0.098  1.00  0.58           H  
ATOM    397 2HB  ASP A  27      19.939   6.457   0.758  1.00  0.58           H  
ATOM    398  N   LYS A  28      18.232   4.591  -2.368  1.00  0.60           N  
ATOM    399  CA  LYS A  28      16.908   4.018  -2.618  1.00  0.60           C  
ATOM    400  C   LYS A  28      16.415   3.063  -1.522  1.00  0.60           C  
ATOM    401  O   LYS A  28      15.236   2.699  -1.515  1.00  0.60           O  
ATOM    402  CB  LYS A  28      16.886   3.240  -3.932  1.00  0.60           C  
ATOM    403  CG  LYS A  28      17.654   1.909  -3.883  1.00  0.60           C  
ATOM    404  CD  LYS A  28      17.622   1.165  -5.209  1.00  0.60           C  
ATOM    405  CE  LYS A  28      18.401  -0.169  -5.130  1.00  0.60           C  
ATOM    406  NZ  LYS A  28      17.727  -1.200  -4.244  1.00  0.60           N  
ATOM    407  H   LYS A  28      18.950   4.551  -3.091  1.00  0.60           H  
ATOM    408  HA  LYS A  28      16.202   4.838  -2.692  1.00  0.60           H  
ATOM    409 1HB  LYS A  28      15.854   3.030  -4.213  1.00  0.60           H  
ATOM    410 2HB  LYS A  28      17.326   3.843  -4.722  1.00  0.60           H  
ATOM    411 1HG  LYS A  28      18.688   2.089  -3.587  1.00  0.60           H  
ATOM    412 2HG  LYS A  28      17.196   1.271  -3.137  1.00  0.60           H  
ATOM    413 1HD  LYS A  28      16.586   0.954  -5.476  1.00  0.60           H  
ATOM    414 2HD  LYS A  28      18.061   1.789  -5.985  1.00  0.60           H  
ATOM    415 1HE  LYS A  28      18.496  -0.577  -6.133  1.00  0.60           H  
ATOM    416 2HE  LYS A  28      19.397   0.031  -4.734  1.00  0.60           H  
ATOM    417 1HZ  LYS A  28      18.278  -2.040  -4.230  1.00  0.60           H  
ATOM    418 2HZ  LYS A  28      17.629  -0.866  -3.260  1.00  0.60           H  
ATOM    419 3HZ  LYS A  28      16.814  -1.407  -4.599  1.00  0.60           H  
ATOM    420  N   ASP A  29      17.316   2.560  -0.666  1.00  0.61           N  
ATOM    421  CA  ASP A  29      16.899   1.610   0.353  1.00  0.61           C  
ATOM    422  C   ASP A  29      16.573   2.281   1.687  1.00  0.61           C  
ATOM    423  O   ASP A  29      16.165   1.607   2.635  1.00  0.61           O  
ATOM    424  CB  ASP A  29      17.976   0.538   0.552  1.00  0.61           C  
ATOM    425  CG  ASP A  29      18.187  -0.370  -0.710  1.00  0.61           C  
ATOM    426  OD1 ASP A  29      17.277  -0.510  -1.514  1.00  0.61           O  
ATOM    427  OD2 ASP A  29      19.251  -0.915  -0.854  1.00  0.61           O  
ATOM    428  H   ASP A  29      18.290   2.898  -0.653  1.00  0.61           H  
ATOM    429  HA  ASP A  29      15.995   1.113   0.003  1.00  0.61           H  
ATOM    430 1HB  ASP A  29      18.926   1.036   0.789  1.00  0.61           H  
ATOM    431 2HB  ASP A  29      17.713  -0.090   1.402  1.00  0.61           H  
ATOM    432  N   ASP A  30      16.732   3.605   1.762  1.00  0.62           N  
ATOM    433  CA  ASP A  30      16.481   4.351   2.992  1.00  0.62           C  
ATOM    434  C   ASP A  30      15.004   4.228   3.406  1.00  0.62           C  
ATOM    435  O   ASP A  30      14.123   4.698   2.697  1.00  0.62           O  
ATOM    436  CB  ASP A  30      16.881   5.825   2.807  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.775   6.705   4.070  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      15.930   6.451   4.906  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.567   7.614   4.199  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.067   4.119   0.943  1.00  0.62           H  
ATOM    441  HA  ASP A  30      17.142   3.959   3.751  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      17.914   5.863   2.444  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.265   6.263   2.019  1.00  0.62           H  
ATOM    444  N   PRO A  31      14.664   3.650   4.560  1.00  0.63           N  
ATOM    445  CA  PRO A  31      13.296   3.466   5.010  1.00  0.63           C  
ATOM    446  C   PRO A  31      12.473   4.768   5.025  1.00  0.63           C  
ATOM    447  O   PRO A  31      11.248   4.737   4.852  1.00  0.63           O  
ATOM    448  CB  PRO A  31      13.509   2.945   6.435  1.00  0.63           C  
ATOM    449  CG  PRO A  31      14.852   2.269   6.411  1.00  0.63           C  
ATOM    450  CD  PRO A  31      15.686   3.106   5.480  1.00  0.63           C  
ATOM    451  HA  PRO A  31      12.812   2.709   4.377  1.00  0.63           H  
ATOM    452 1HB  PRO A  31      13.468   3.791   7.146  1.00  0.63           H  
ATOM    453 2HB  PRO A  31      12.704   2.259   6.702  1.00  0.63           H  
ATOM    454 1HG  PRO A  31      15.272   2.227   7.426  1.00  0.63           H  
ATOM    455 2HG  PRO A  31      14.750   1.230   6.063  1.00  0.63           H  
ATOM    456 1HD  PRO A  31      16.202   3.925   6.011  1.00  0.63           H  
ATOM    457 2HD  PRO A  31      16.373   2.419   4.975  1.00  0.63           H  
ATOM    458  N   ASP A  32      13.136   5.924   5.148  1.00  0.63           N  
ATOM    459  CA  ASP A  32      12.432   7.198   5.233  1.00  0.63           C  
ATOM    460  C   ASP A  32      11.980   7.761   3.872  1.00  0.63           C  
ATOM    461  O   ASP A  32      11.364   8.834   3.808  1.00  0.63           O  
ATOM    462  CB  ASP A  32      13.262   8.213   6.030  1.00  0.63           C  
ATOM    463  CG  ASP A  32      13.349   7.888   7.551  1.00  0.63           C  
ATOM    464  OD1 ASP A  32      12.592   7.065   8.009  1.00  0.63           O  
ATOM    465  OD2 ASP A  32      14.145   8.499   8.242  1.00  0.63           O  
ATOM    466  H   ASP A  32      14.163   5.946   5.192  1.00  0.63           H  
ATOM    467  HA  ASP A  32      11.528   7.027   5.818  1.00  0.63           H  
ATOM    468 1HB  ASP A  32      14.280   8.218   5.635  1.00  0.63           H  
ATOM    469 2HB  ASP A  32      12.849   9.209   5.901  1.00  0.63           H  
ATOM    470  N   ILE A  33      12.267   7.042   2.772  1.00  0.63           N  
ATOM    471  CA  ILE A  33      11.772   7.506   1.472  1.00  0.63           C  
ATOM    472  C   ILE A  33      10.536   6.724   1.050  1.00  0.63           C  
ATOM    473  O   ILE A  33      10.041   6.896  -0.062  1.00  0.63           O  
ATOM    474  CB  ILE A  33      12.806   7.443   0.335  1.00  0.63           C  
ATOM    475  CG1 ILE A  33      13.229   6.069  -0.005  1.00  0.63           C  
ATOM    476  CG2 ILE A  33      13.952   8.217   0.681  1.00  0.63           C  
ATOM    477  CD1 ILE A  33      14.058   6.011  -1.229  1.00  0.63           C  
ATOM    478  H   ILE A  33      12.815   6.179   2.839  1.00  0.63           H  
ATOM    479  HA  ILE A  33      11.477   8.548   1.570  1.00  0.63           H  
ATOM    480  HB  ILE A  33      12.362   7.870  -0.563  1.00  0.63           H  
ATOM    481 1HG1 ILE A  33      13.814   5.689   0.748  1.00  0.63           H  
ATOM    482 2HG1 ILE A  33      12.352   5.442  -0.129  1.00  0.63           H  
ATOM    483 1HG2 ILE A  33      14.661   8.205  -0.131  1.00  0.63           H  
ATOM    484 2HG2 ILE A  33      13.609   9.215   0.855  1.00  0.63           H  
ATOM    485 3HG2 ILE A  33      14.416   7.806   1.579  1.00  0.63           H  
ATOM    486 1HD1 ILE A  33      14.319   4.991  -1.402  1.00  0.63           H  
ATOM    487 2HD1 ILE A  33      13.508   6.383  -2.061  1.00  0.63           H  
ATOM    488 3HD1 ILE A  33      14.963   6.606  -1.095  1.00  0.63           H  
ATOM    489  N   ARG A  34      10.022   5.874   1.942  1.00  0.63           N  
ATOM    490  CA  ARG A  34       8.785   5.155   1.664  1.00  0.63           C  
ATOM    491  C   ARG A  34       7.624   6.044   2.116  1.00  0.63           C  
ATOM    492  O   ARG A  34       7.472   6.310   3.319  1.00  0.63           O  
ATOM    493  CB  ARG A  34       8.786   3.829   2.391  1.00  0.63           C  
ATOM    494  CG  ARG A  34       9.918   2.891   1.997  1.00  0.63           C  
ATOM    495  CD  ARG A  34       9.690   2.286   0.654  1.00  0.63           C  
ATOM    496  NE  ARG A  34      10.737   1.333   0.303  1.00  0.63           N  
ATOM    497  CZ  ARG A  34      10.749   0.569  -0.812  1.00  0.63           C  
ATOM    498  NH1 ARG A  34       9.756   0.640  -1.675  1.00  0.63           N  
ATOM    499  NH2 ARG A  34      11.763  -0.250  -1.039  1.00  0.63           N  
ATOM    500  H   ARG A  34      10.482   5.726   2.842  1.00  0.63           H  
ATOM    501  HA  ARG A  34       8.699   4.979   0.590  1.00  0.63           H  
ATOM    502 1HB  ARG A  34       8.869   4.007   3.465  1.00  0.63           H  
ATOM    503 2HB  ARG A  34       7.848   3.312   2.217  1.00  0.63           H  
ATOM    504 1HG  ARG A  34      10.858   3.453   1.970  1.00  0.63           H  
ATOM    505 2HG  ARG A  34      10.000   2.090   2.732  1.00  0.63           H  
ATOM    506 1HD  ARG A  34       8.732   1.763   0.645  1.00  0.63           H  
ATOM    507 2HD  ARG A  34       9.677   3.074  -0.096  1.00  0.63           H  
ATOM    508  HE  ARG A  34      11.525   1.251   0.936  1.00  0.63           H  
ATOM    509 1HH1 ARG A  34       8.978   1.266  -1.506  1.00  0.63           H  
ATOM    510 2HH1 ARG A  34       9.765   0.069  -2.510  1.00  0.63           H  
ATOM    511 1HH2 ARG A  34      12.532  -0.302  -0.382  1.00  0.63           H  
ATOM    512 2HH2 ARG A  34      11.776  -0.817  -1.873  1.00  0.63           H  
ATOM    513  N   LEU A  35       6.862   6.569   1.152  1.00  0.63           N  
ATOM    514  CA  LEU A  35       5.831   7.548   1.470  1.00  0.63           C  
ATOM    515  C   LEU A  35       4.439   7.011   1.134  1.00  0.63           C  
ATOM    516  O   LEU A  35       4.259   6.343   0.112  1.00  0.63           O  
ATOM    517  CB  LEU A  35       6.120   8.790   0.612  1.00  0.63           C  
ATOM    518  CG  LEU A  35       7.618   9.272   0.704  1.00  0.63           C  
ATOM    519  CD1 LEU A  35       7.853  10.339  -0.259  1.00  0.63           C  
ATOM    520  CD2 LEU A  35       7.979   9.724   2.103  1.00  0.63           C  
ATOM    521  H   LEU A  35       7.014   6.318   0.172  1.00  0.63           H  
ATOM    522  HA  LEU A  35       5.875   7.793   2.528  1.00  0.63           H  
ATOM    523 1HB  LEU A  35       5.904   8.553  -0.427  1.00  0.63           H  
ATOM    524 2HB  LEU A  35       5.472   9.592   0.937  1.00  0.63           H  
ATOM    525  HG  LEU A  35       8.254   8.454   0.423  1.00  0.63           H  
ATOM    526 1HD1 LEU A  35       8.901  10.629  -0.216  1.00  0.63           H  
ATOM    527 2HD1 LEU A  35       7.608   9.975  -1.247  1.00  0.63           H  
ATOM    528 3HD1 LEU A  35       7.252  11.157  -0.026  1.00  0.63           H  
ATOM    529 1HD2 LEU A  35       9.031  10.036   2.125  1.00  0.63           H  
ATOM    530 2HD2 LEU A  35       7.355  10.547   2.390  1.00  0.63           H  
ATOM    531 3HD2 LEU A  35       7.840   8.905   2.787  1.00  0.63           H  
ATOM    532  N   ASP A  36       3.447   7.317   1.955  1.00  0.63           N  
ATOM    533  CA  ASP A  36       2.081   6.952   1.614  1.00  0.63           C  
ATOM    534  C   ASP A  36       1.377   8.144   1.010  1.00  0.63           C  
ATOM    535  O   ASP A  36       1.276   9.195   1.644  1.00  0.63           O  
ATOM    536  CB  ASP A  36       1.264   6.461   2.819  1.00  0.63           C  
ATOM    537  CG  ASP A  36       1.625   5.075   3.346  1.00  0.63           C  
ATOM    538  OD1 ASP A  36       1.983   4.224   2.571  1.00  0.63           O  
ATOM    539  OD2 ASP A  36       1.507   4.875   4.530  1.00  0.63           O  
ATOM    540  H   ASP A  36       3.642   7.850   2.799  1.00  0.63           H  
ATOM    541  HA  ASP A  36       2.100   6.157   0.872  1.00  0.63           H  
ATOM    542 1HB  ASP A  36       1.385   7.172   3.636  1.00  0.63           H  
ATOM    543 2HB  ASP A  36       0.205   6.463   2.550  1.00  0.63           H  
ATOM    544  N   ILE A  37       0.932   8.003  -0.227  1.00  0.64           N  
ATOM    545  CA  ILE A  37       0.195   9.085  -0.856  1.00  0.64           C  
ATOM    546  C   ILE A  37      -1.266   8.688  -0.904  1.00  0.64           C  
ATOM    547  O   ILE A  37      -1.618   7.617  -1.405  1.00  0.64           O  
ATOM    548  CB  ILE A  37       0.759   9.489  -2.229  1.00  0.64           C  
ATOM    549  CG1 ILE A  37       2.164  10.073  -2.047  1.00  0.64           C  
ATOM    550  CG2 ILE A  37      -0.112  10.548  -2.821  1.00  0.64           C  
ATOM    551  CD1 ILE A  37       3.302   9.107  -2.100  1.00  0.64           C  
ATOM    552  H   ILE A  37       1.074   7.129  -0.716  1.00  0.64           H  
ATOM    553  HA  ILE A  37       0.269   9.969  -0.231  1.00  0.64           H  
ATOM    554  HB  ILE A  37       0.813   8.626  -2.890  1.00  0.64           H  
ATOM    555 1HG1 ILE A  37       2.318  10.826  -2.813  1.00  0.64           H  
ATOM    556 2HG1 ILE A  37       2.179  10.559  -1.081  1.00  0.64           H  
ATOM    557 1HG2 ILE A  37       0.287  10.860  -3.785  1.00  0.64           H  
ATOM    558 2HG2 ILE A  37      -1.121  10.160  -2.957  1.00  0.64           H  
ATOM    559 3HG2 ILE A  37      -0.143  11.402  -2.149  1.00  0.64           H  
ATOM    560 1HD1 ILE A  37       4.240   9.640  -1.950  1.00  0.64           H  
ATOM    561 2HD1 ILE A  37       3.192   8.351  -1.329  1.00  0.64           H  
ATOM    562 3HD1 ILE A  37       3.307   8.644  -3.063  1.00  0.64           H  
ATOM    563  N   ILE A  38      -2.094   9.530  -0.305  1.00  0.64           N  
ATOM    564  CA  ILE A  38      -3.513   9.262  -0.146  1.00  0.64           C  
ATOM    565  C   ILE A  38      -4.399  10.286  -0.817  1.00  0.64           C  
ATOM    566  O   ILE A  38      -4.259  11.487  -0.592  1.00  0.64           O  
ATOM    567  CB  ILE A  38      -3.857   9.207   1.352  1.00  0.64           C  
ATOM    568  CG1 ILE A  38      -3.078   8.066   2.022  1.00  0.64           C  
ATOM    569  CG2 ILE A  38      -5.360   9.091   1.567  1.00  0.64           C  
ATOM    570  CD1 ILE A  38      -3.155   8.099   3.522  1.00  0.64           C  
ATOM    571  H   ILE A  38      -1.704  10.398   0.066  1.00  0.64           H  
ATOM    572  HA  ILE A  38      -3.730   8.290  -0.587  1.00  0.64           H  
ATOM    573  HB  ILE A  38      -3.516  10.106   1.812  1.00  0.64           H  
ATOM    574 1HG1 ILE A  38      -3.464   7.112   1.667  1.00  0.64           H  
ATOM    575 2HG1 ILE A  38      -2.029   8.140   1.749  1.00  0.64           H  
ATOM    576 1HG2 ILE A  38      -5.570   9.080   2.636  1.00  0.64           H  
ATOM    577 2HG2 ILE A  38      -5.862   9.946   1.115  1.00  0.64           H  
ATOM    578 3HG2 ILE A  38      -5.728   8.173   1.113  1.00  0.64           H  
ATOM    579 1HD1 ILE A  38      -2.576   7.272   3.936  1.00  0.64           H  
ATOM    580 2HD1 ILE A  38      -2.745   9.050   3.886  1.00  0.64           H  
ATOM    581 3HD1 ILE A  38      -4.193   8.009   3.836  1.00  0.64           H  
ATOM    582  N   GLN A  39      -5.328   9.815  -1.642  1.00  0.64           N  
ATOM    583  CA  GLN A  39      -6.253  10.732  -2.292  1.00  0.64           C  
ATOM    584  C   GLN A  39      -7.369  11.118  -1.354  1.00  0.64           C  
ATOM    585  O   GLN A  39      -7.955  10.266  -0.684  1.00  0.64           O  
ATOM    586  CB  GLN A  39      -6.835  10.147  -3.579  1.00  0.64           C  
ATOM    587  CG  GLN A  39      -7.736  11.152  -4.304  1.00  0.64           C  
ATOM    588  CD  GLN A  39      -8.292  10.700  -5.640  1.00  0.64           C  
ATOM    589  OE1 GLN A  39      -7.611  10.698  -6.673  1.00  0.64           O  
ATOM    590  NE2 GLN A  39      -9.565  10.313  -5.632  1.00  0.64           N  
ATOM    591  H   GLN A  39      -5.396   8.821  -1.811  1.00  0.64           H  
ATOM    592  HA  GLN A  39      -5.736  11.650  -2.540  1.00  0.64           H  
ATOM    593 1HB  GLN A  39      -6.026   9.867  -4.253  1.00  0.64           H  
ATOM    594 2HB  GLN A  39      -7.417   9.256  -3.355  1.00  0.64           H  
ATOM    595 1HG  GLN A  39      -8.587  11.377  -3.666  1.00  0.64           H  
ATOM    596 2HG  GLN A  39      -7.151  12.060  -4.468  1.00  0.64           H  
ATOM    597 1HE2 GLN A  39     -10.001  10.000  -6.477  1.00  0.64           H  
ATOM    598 2HE2 GLN A  39     -10.087  10.329  -4.777  1.00  0.64           H  
ATOM    599  N   LEU A  40      -7.648  12.410  -1.306  1.00  0.64           N  
ATOM    600  CA  LEU A  40      -8.712  12.940  -0.485  1.00  0.64           C  
ATOM    601  C   LEU A  40      -9.920  13.248  -1.371  1.00  0.64           C  
ATOM    602  O   LEU A  40     -11.042  12.825  -1.078  1.00  0.64           O  
ATOM    603  CB  LEU A  40      -8.175  14.186   0.225  1.00  0.64           C  
ATOM    604  CG  LEU A  40      -6.959  13.894   1.124  1.00  0.64           C  
ATOM    605  CD1 LEU A  40      -6.449  15.187   1.741  1.00  0.64           C  
ATOM    606  CD2 LEU A  40      -7.352  12.867   2.171  1.00  0.64           C  
ATOM    607  H   LEU A  40      -7.103  13.048  -1.875  1.00  0.64           H  
ATOM    608  HA  LEU A  40      -8.997  12.196   0.255  1.00  0.64           H  
ATOM    609 1HB  LEU A  40      -7.873  14.920  -0.528  1.00  0.64           H  
ATOM    610 2HB  LEU A  40      -8.966  14.618   0.836  1.00  0.64           H  
ATOM    611  HG  LEU A  40      -6.147  13.481   0.515  1.00  0.64           H  
ATOM    612 1HD1 LEU A  40      -5.583  14.970   2.361  1.00  0.64           H  
ATOM    613 2HD1 LEU A  40      -6.166  15.878   0.947  1.00  0.64           H  
ATOM    614 3HD1 LEU A  40      -7.226  15.636   2.354  1.00  0.64           H  
ATOM    615 1HD2 LEU A  40      -6.495  12.641   2.794  1.00  0.64           H  
ATOM    616 2HD2 LEU A  40      -8.154  13.264   2.790  1.00  0.64           H  
ATOM    617 3HD2 LEU A  40      -7.688  11.954   1.679  1.00  0.64           H  
ATOM    618  N   THR A  41      -9.667  13.973  -2.464  1.00  0.64           N  
ATOM    619  CA  THR A  41     -10.693  14.326  -3.450  1.00  0.64           C  
ATOM    620  C   THR A  41      -9.991  14.094  -4.794  1.00  0.64           C  
ATOM    621  O   THR A  41      -8.774  13.945  -4.795  1.00  0.64           O  
ATOM    622  CB  THR A  41     -11.198  15.791  -3.285  1.00  0.64           C  
ATOM    623  OG1 THR A  41     -10.192  16.699  -3.678  1.00  0.64           O  
ATOM    624  CG2 THR A  41     -11.526  16.083  -1.829  1.00  0.64           C  
ATOM    625  H   THR A  41      -8.702  14.265  -2.627  1.00  0.64           H  
ATOM    626  HA  THR A  41     -11.536  13.644  -3.352  1.00  0.64           H  
ATOM    627  HB  THR A  41     -12.089  15.953  -3.872  1.00  0.64           H  
ATOM    628  HG1 THR A  41     -10.401  17.586  -3.361  1.00  0.64           H  
ATOM    629 1HG2 THR A  41     -11.872  17.112  -1.738  1.00  0.64           H  
ATOM    630 2HG2 THR A  41     -12.307  15.404  -1.487  1.00  0.64           H  
ATOM    631 3HG2 THR A  41     -10.635  15.955  -1.218  1.00  0.64           H  
ATOM    632  N   PRO A  42     -10.656  14.028  -5.950  1.00  0.63           N  
ATOM    633  CA  PRO A  42      -9.965  13.859  -7.214  1.00  0.63           C  
ATOM    634  C   PRO A  42      -8.882  14.921  -7.365  1.00  0.63           C  
ATOM    635  O   PRO A  42      -9.137  16.108  -7.165  1.00  0.63           O  
ATOM    636  CB  PRO A  42     -11.101  14.039  -8.222  1.00  0.63           C  
ATOM    637  CG  PRO A  42     -12.344  13.575  -7.457  1.00  0.63           C  
ATOM    638  CD  PRO A  42     -12.120  14.078  -6.035  1.00  0.63           C  
ATOM    639  HA  PRO A  42      -9.534  12.849  -7.271  1.00  0.63           H  
ATOM    640 1HB  PRO A  42     -11.155  15.091  -8.540  1.00  0.63           H  
ATOM    641 2HB  PRO A  42     -10.899  13.440  -9.121  1.00  0.63           H  
ATOM    642 1HG  PRO A  42     -13.252  13.993  -7.919  1.00  0.63           H  
ATOM    643 2HG  PRO A  42     -12.434  12.480  -7.511  1.00  0.63           H  
ATOM    644 1HD  PRO A  42     -12.481  15.109  -5.949  1.00  0.63           H  
ATOM    645 2HD  PRO A  42     -12.595  13.399  -5.318  1.00  0.63           H  
ATOM    646  N   ASN A  43      -7.683  14.478  -7.740  1.00  0.63           N  
ATOM    647  CA  ASN A  43      -6.481  15.304  -7.929  1.00  0.63           C  
ATOM    648  C   ASN A  43      -5.958  15.993  -6.656  1.00  0.63           C  
ATOM    649  O   ASN A  43      -5.006  16.768  -6.736  1.00  0.63           O  
ATOM    650  CB  ASN A  43      -6.709  16.373  -8.984  1.00  0.63           C  
ATOM    651  CG  ASN A  43      -7.109  15.793 -10.317  1.00  0.63           C  
ATOM    652  OD1 ASN A  43      -6.589  14.759 -10.752  1.00  0.63           O  
ATOM    653  ND2 ASN A  43      -8.041  16.443 -10.973  1.00  0.63           N  
ATOM    654  H   ASN A  43      -7.583  13.480  -7.881  1.00  0.63           H  
ATOM    655  HA  ASN A  43      -5.681  14.649  -8.279  1.00  0.63           H  
ATOM    656 1HB  ASN A  43      -7.459  17.088  -8.657  1.00  0.63           H  
ATOM    657 2HB  ASN A  43      -5.778  16.928  -9.123  1.00  0.63           H  
ATOM    658 1HD2 ASN A  43      -8.354  16.108 -11.862  1.00  0.63           H  
ATOM    659 2HD2 ASN A  43      -8.439  17.274 -10.581  1.00  0.63           H  
ATOM    660  N   GLU A  44      -6.504  15.674  -5.479  1.00  0.62           N  
ATOM    661  CA  GLU A  44      -6.011  16.282  -4.241  1.00  0.62           C  
ATOM    662  C   GLU A  44      -5.605  15.189  -3.277  1.00  0.62           C  
ATOM    663  O   GLU A  44      -6.405  14.313  -2.922  1.00  0.62           O  
ATOM    664  CB  GLU A  44      -7.067  17.193  -3.638  1.00  0.62           C  
ATOM    665  CG  GLU A  44      -6.675  17.948  -2.431  1.00  0.62           C  
ATOM    666  CD  GLU A  44      -7.751  18.926  -1.974  1.00  0.62           C  
ATOM    667  OE1 GLU A  44      -8.048  19.837  -2.711  1.00  0.62           O  
ATOM    668  OE2 GLU A  44      -8.276  18.754  -0.900  1.00  0.62           O  
ATOM    669  H   GLU A  44      -7.289  15.023  -5.430  1.00  0.62           H  
ATOM    670  HA  GLU A  44      -5.130  16.874  -4.463  1.00  0.62           H  
ATOM    671 1HB  GLU A  44      -7.448  17.882  -4.392  1.00  0.62           H  
ATOM    672 2HB  GLU A  44      -7.874  16.563  -3.329  1.00  0.62           H  
ATOM    673 1HG  GLU A  44      -6.492  17.224  -1.639  1.00  0.62           H  
ATOM    674 2HG  GLU A  44      -5.748  18.481  -2.637  1.00  0.62           H  
ATOM    675  N   GLU A  45      -4.347  15.257  -2.869  1.00  0.61           N  
ATOM    676  CA  GLU A  45      -3.702  14.238  -2.062  1.00  0.61           C  
ATOM    677  C   GLU A  45      -2.934  14.766  -0.845  1.00  0.61           C  
ATOM    678  O   GLU A  45      -2.593  15.949  -0.745  1.00  0.61           O  
ATOM    679  CB  GLU A  45      -2.733  13.441  -2.962  1.00  0.61           C  
ATOM    680  CG  GLU A  45      -3.343  12.594  -4.095  1.00  0.61           C  
ATOM    681  CD  GLU A  45      -2.297  11.918  -4.962  1.00  0.61           C  
ATOM    682  OE1 GLU A  45      -1.246  12.480  -5.141  1.00  0.61           O  
ATOM    683  OE2 GLU A  45      -2.552  10.843  -5.450  1.00  0.61           O  
ATOM    684  H   GLU A  45      -3.791  16.058  -3.171  1.00  0.61           H  
ATOM    685  HA  GLU A  45      -4.479  13.575  -1.695  1.00  0.61           H  
ATOM    686 1HB  GLU A  45      -2.173  14.146  -3.493  1.00  0.61           H  
ATOM    687 2HB  GLU A  45      -2.063  12.834  -2.360  1.00  0.61           H  
ATOM    688 1HG  GLU A  45      -3.926  11.817  -3.664  1.00  0.61           H  
ATOM    689 2HG  GLU A  45      -3.992  13.211  -4.715  1.00  0.61           H  
ATOM    690  N   GLU A  46      -2.640  13.849   0.068  1.00  0.61           N  
ATOM    691  CA  GLU A  46      -1.758  14.128   1.200  1.00  0.61           C  
ATOM    692  C   GLU A  46      -0.601  13.130   1.136  1.00  0.61           C  
ATOM    693  O   GLU A  46      -0.756  12.030   0.598  1.00  0.61           O  
ATOM    694  CB  GLU A  46      -2.509  14.018   2.529  1.00  0.61           C  
ATOM    695  CG  GLU A  46      -3.091  12.637   2.789  1.00  0.61           C  
ATOM    696  CD  GLU A  46      -3.880  12.522   4.066  1.00  0.61           C  
ATOM    697  OE1 GLU A  46      -4.699  13.355   4.285  1.00  0.61           O  
ATOM    698  OE2 GLU A  46      -3.634  11.618   4.842  1.00  0.61           O  
ATOM    699  H   GLU A  46      -3.037  12.917  -0.056  1.00  0.61           H  
ATOM    700  HA  GLU A  46      -1.353  15.138   1.106  1.00  0.61           H  
ATOM    701 1HB  GLU A  46      -1.831  14.264   3.342  1.00  0.61           H  
ATOM    702 2HB  GLU A  46      -3.310  14.746   2.550  1.00  0.61           H  
ATOM    703 1HG  GLU A  46      -3.750  12.398   1.954  1.00  0.61           H  
ATOM    704 2HG  GLU A  46      -2.275  11.913   2.800  1.00  0.61           H  
ATOM    705  N   LEU A  47       0.559  13.497   1.679  1.00  0.61           N  
ATOM    706  CA  LEU A  47       1.718  12.600   1.662  1.00  0.61           C  
ATOM    707  C   LEU A  47       2.310  12.437   3.053  1.00  0.61           C  
ATOM    708  O   LEU A  47       2.666  13.429   3.704  1.00  0.61           O  
ATOM    709  CB  LEU A  47       2.795  13.138   0.680  1.00  0.61           C  
ATOM    710  CG  LEU A  47       4.016  12.264   0.479  1.00  0.61           C  
ATOM    711  CD1 LEU A  47       4.598  12.531  -0.892  1.00  0.61           C  
ATOM    712  CD2 LEU A  47       5.013  12.584   1.522  1.00  0.61           C  
ATOM    713  H   LEU A  47       0.638  14.410   2.110  1.00  0.61           H  
ATOM    714  HA  LEU A  47       1.397  11.622   1.316  1.00  0.61           H  
ATOM    715 1HB  LEU A  47       2.346  13.234  -0.290  1.00  0.61           H  
ATOM    716 2HB  LEU A  47       3.126  14.117   1.013  1.00  0.61           H  
ATOM    717  HG  LEU A  47       3.731  11.213   0.551  1.00  0.61           H  
ATOM    718 1HD1 LEU A  47       5.461  11.915  -1.059  1.00  0.61           H  
ATOM    719 2HD1 LEU A  47       3.860  12.303  -1.639  1.00  0.61           H  
ATOM    720 3HD1 LEU A  47       4.883  13.578  -0.964  1.00  0.61           H  
ATOM    721 1HD2 LEU A  47       5.876  11.987   1.401  1.00  0.61           H  
ATOM    722 2HD2 LEU A  47       5.284  13.615   1.429  1.00  0.61           H  
ATOM    723 3HD2 LEU A  47       4.600  12.405   2.504  1.00  0.61           H  
ATOM    724  N   THR A  48       2.434  11.176   3.484  1.00  0.62           N  
ATOM    725  CA  THR A  48       2.929  10.867   4.819  1.00  0.62           C  
ATOM    726  C   THR A  48       4.177   9.979   4.791  1.00  0.62           C  
ATOM    727  O   THR A  48       4.225   8.975   4.080  1.00  0.62           O  
ATOM    728  CB  THR A  48       1.838  10.122   5.607  1.00  0.62           C  
ATOM    729  OG1 THR A  48       0.680  10.891   5.656  1.00  0.62           O  
ATOM    730  CG2 THR A  48       2.278   9.863   7.045  1.00  0.62           C  
ATOM    731  H   THR A  48       2.120  10.419   2.874  1.00  0.62           H  
ATOM    732  HA  THR A  48       3.174  11.794   5.320  1.00  0.62           H  
ATOM    733  HB  THR A  48       1.624   9.177   5.115  1.00  0.62           H  
ATOM    734  HG1 THR A  48       0.802  11.611   6.277  1.00  0.62           H  
ATOM    735 1HG2 THR A  48       1.485   9.344   7.578  1.00  0.62           H  
ATOM    736 2HG2 THR A  48       3.169   9.256   7.060  1.00  0.62           H  
ATOM    737 3HG2 THR A  48       2.476  10.809   7.535  1.00  0.62           H  
ATOM    738  N   GLY A  49       5.194  10.322   5.571  1.00  0.63           N  
ATOM    739  CA  GLY A  49       6.357   9.446   5.647  1.00  0.63           C  
ATOM    740  C   GLY A  49       5.963   8.257   6.502  1.00  0.63           C  
ATOM    741  O   GLY A  49       5.516   8.450   7.639  1.00  0.63           O  
ATOM    742  H   GLY A  49       5.126  11.161   6.136  1.00  0.63           H  
ATOM    743 1HA  GLY A  49       6.644   9.113   4.655  1.00  0.63           H  
ATOM    744 2HA  GLY A  49       7.201   9.973   6.090  1.00  0.63           H  
ATOM    745  N   VAL A  50       6.169   7.034   5.999  1.00  0.64           N  
ATOM    746  CA  VAL A  50       5.736   5.821   6.711  1.00  0.64           C  
ATOM    747  C   VAL A  50       6.429   5.558   8.029  1.00  0.64           C  
ATOM    748  O   VAL A  50       5.797   5.171   9.007  1.00  0.64           O  
ATOM    749  CB  VAL A  50       5.935   4.576   5.837  1.00  0.64           C  
ATOM    750  CG1 VAL A  50       5.685   3.319   6.647  1.00  0.64           C  
ATOM    751  CG2 VAL A  50       4.998   4.617   4.690  1.00  0.64           C  
ATOM    752  H   VAL A  50       6.583   6.928   5.068  1.00  0.64           H  
ATOM    753  HA  VAL A  50       4.667   5.923   6.906  1.00  0.64           H  
ATOM    754  HB  VAL A  50       6.966   4.551   5.473  1.00  0.64           H  
ATOM    755 1HG1 VAL A  50       5.836   2.448   6.012  1.00  0.64           H  
ATOM    756 2HG1 VAL A  50       6.374   3.280   7.485  1.00  0.64           H  
ATOM    757 3HG1 VAL A  50       4.660   3.328   7.018  1.00  0.64           H  
ATOM    758 1HG2 VAL A  50       5.163   3.737   4.105  1.00  0.64           H  
ATOM    759 2HG2 VAL A  50       3.973   4.629   5.055  1.00  0.64           H  
ATOM    760 3HG2 VAL A  50       5.173   5.506   4.087  1.00  0.64           H  
ATOM    761  N   LYS A  51       7.734   5.742   8.054  1.00  0.64           N  
ATOM    762  CA  LYS A  51       8.506   5.454   9.247  1.00  0.64           C  
ATOM    763  C   LYS A  51       8.478   6.617  10.216  1.00  0.64           C  
ATOM    764  O   LYS A  51       8.671   6.453  11.421  1.00  0.64           O  
ATOM    765  CB  LYS A  51       9.926   5.119   8.845  1.00  0.64           C  
ATOM    766  CG  LYS A  51      10.020   3.883   7.958  1.00  0.64           C  
ATOM    767  CD  LYS A  51       9.494   2.636   8.667  1.00  0.64           C  
ATOM    768  CE  LYS A  51       9.638   1.388   7.798  1.00  0.64           C  
ATOM    769  NZ  LYS A  51       9.094   0.170   8.476  1.00  0.64           N  
ATOM    770  H   LYS A  51       8.203   6.066   7.221  1.00  0.64           H  
ATOM    771  HA  LYS A  51       8.064   4.591   9.747  1.00  0.64           H  
ATOM    772 1HB  LYS A  51      10.363   5.961   8.299  1.00  0.64           H  
ATOM    773 2HB  LYS A  51      10.536   4.957   9.733  1.00  0.64           H  
ATOM    774 1HG  LYS A  51       9.451   4.051   7.039  1.00  0.64           H  
ATOM    775 2HG  LYS A  51      11.052   3.731   7.691  1.00  0.64           H  
ATOM    776 1HD  LYS A  51      10.050   2.487   9.593  1.00  0.64           H  
ATOM    777 2HD  LYS A  51       8.442   2.777   8.916  1.00  0.64           H  
ATOM    778 1HE  LYS A  51       9.100   1.543   6.862  1.00  0.64           H  
ATOM    779 2HE  LYS A  51      10.690   1.225   7.577  1.00  0.64           H  
ATOM    780 1HZ  LYS A  51       9.206  -0.633   7.873  1.00  0.64           H  
ATOM    781 2HZ  LYS A  51       9.595   0.013   9.341  1.00  0.64           H  
ATOM    782 3HZ  LYS A  51       8.113   0.306   8.676  1.00  0.64           H  
ATOM    783  N   ALA A  52       8.253   7.802   9.674  1.00  0.64           N  
ATOM    784  CA  ALA A  52       8.201   9.007  10.471  1.00  0.64           C  
ATOM    785  C   ALA A  52       6.808   9.213  11.048  1.00  0.64           C  
ATOM    786  O   ALA A  52       6.667   9.786  12.127  1.00  0.64           O  
ATOM    787  CB  ALA A  52       8.612  10.206   9.632  1.00  0.64           C  
ATOM    788  H   ALA A  52       8.109   7.863   8.679  1.00  0.64           H  
ATOM    789  HA  ALA A  52       8.891   8.900  11.300  1.00  0.64           H  
ATOM    790 1HB  ALA A  52       8.599  11.106  10.243  1.00  0.64           H  
ATOM    791 2HB  ALA A  52       9.620  10.048   9.245  1.00  0.64           H  
ATOM    792 3HB  ALA A  52       7.922  10.324   8.799  1.00  0.64           H  
ATOM    793  N   ASN A  53       5.773   8.719  10.348  1.00  0.63           N  
ATOM    794  CA  ASN A  53       4.383   8.978  10.716  1.00  0.63           C  
ATOM    795  C   ASN A  53       4.151  10.482  10.736  1.00  0.63           C  
ATOM    796  O   ASN A  53       3.607  11.037  11.698  1.00  0.63           O  
ATOM    797  CB  ASN A  53       4.021   8.343  12.051  1.00  0.63           C  
ATOM    798  CG  ASN A  53       4.073   6.838  12.018  1.00  0.63           C  
ATOM    799  OD1 ASN A  53       3.441   6.198  11.170  1.00  0.63           O  
ATOM    800  ND2 ASN A  53       4.822   6.262  12.922  1.00  0.63           N  
ATOM    801  H   ASN A  53       5.937   8.223   9.479  1.00  0.63           H  
ATOM    802  HA  ASN A  53       3.737   8.558   9.941  1.00  0.63           H  
ATOM    803 1HB  ASN A  53       4.666   8.696  12.845  1.00  0.63           H  
ATOM    804 2HB  ASN A  53       3.007   8.641  12.315  1.00  0.63           H  
ATOM    805 1HD2 ASN A  53       4.901   5.265  12.945  1.00  0.63           H  
ATOM    806 2HD2 ASN A  53       5.324   6.819  13.584  1.00  0.63           H  
ATOM    807  N   ARG A  54       4.646  11.147   9.686  1.00  0.62           N  
ATOM    808  CA  ARG A  54       4.534  12.608   9.594  1.00  0.62           C  
ATOM    809  C   ARG A  54       4.157  13.088   8.195  1.00  0.62           C  
ATOM    810  O   ARG A  54       4.519  12.462   7.200  1.00  0.62           O  
ATOM    811  CB  ARG A  54       5.840  13.275   9.919  1.00  0.62           C  
ATOM    812  CG  ARG A  54       6.436  13.063  11.282  1.00  0.62           C  
ATOM    813  CD  ARG A  54       5.705  13.716  12.327  1.00  0.62           C  
ATOM    814  NE  ARG A  54       6.367  13.561  13.595  1.00  0.62           N  
ATOM    815  CZ  ARG A  54       6.169  12.525  14.435  1.00  0.62           C  
ATOM    816  NH1 ARG A  54       5.295  11.581  14.136  1.00  0.62           N  
ATOM    817  NH2 ARG A  54       6.856  12.454  15.564  1.00  0.62           N  
ATOM    818  H   ARG A  54       5.073  10.584   8.949  1.00  0.62           H  
ATOM    819  HA  ARG A  54       3.768  12.949  10.294  1.00  0.62           H  
ATOM    820 1HB  ARG A  54       6.586  13.072   9.151  1.00  0.62           H  
ATOM    821 2HB  ARG A  54       5.590  14.303   9.900  1.00  0.62           H  
ATOM    822 1HG  ARG A  54       6.462  12.034  11.503  1.00  0.62           H  
ATOM    823 2HG  ARG A  54       7.455  13.452  11.290  1.00  0.62           H  
ATOM    824 1HD  ARG A  54       5.595  14.776  12.109  1.00  0.62           H  
ATOM    825 2HD  ARG A  54       4.740  13.244  12.400  1.00  0.62           H  
ATOM    826  HE  ARG A  54       7.049  14.255  13.859  1.00  0.62           H  
ATOM    827 1HH1 ARG A  54       4.751  11.617  13.259  1.00  0.62           H  
ATOM    828 2HH1 ARG A  54       5.161  10.804  14.760  1.00  0.62           H  
ATOM    829 1HH2 ARG A  54       7.531  13.170  15.791  1.00  0.62           H  
ATOM    830 2HH2 ARG A  54       6.717  11.675  16.189  1.00  0.62           H  
ATOM    831  N   TYR A  55       3.500  14.238   8.097  1.00  0.61           N  
ATOM    832  CA  TYR A  55       3.121  14.764   6.791  1.00  0.61           C  
ATOM    833  C   TYR A  55       4.041  15.824   6.206  1.00  0.61           C  
ATOM    834  O   TYR A  55       4.549  16.702   6.903  1.00  0.61           O  
ATOM    835  CB  TYR A  55       1.740  15.385   6.846  1.00  0.61           C  
ATOM    836  CG  TYR A  55       0.629  14.484   7.030  1.00  0.61           C  
ATOM    837  CD1 TYR A  55       0.192  14.159   8.295  1.00  0.61           C  
ATOM    838  CD2 TYR A  55       0.021  13.979   5.928  1.00  0.61           C  
ATOM    839  CE1 TYR A  55      -0.880  13.306   8.442  1.00  0.61           C  
ATOM    840  CE2 TYR A  55      -1.027  13.142   6.065  1.00  0.61           C  
ATOM    841  CZ  TYR A  55      -1.495  12.793   7.301  1.00  0.61           C  
ATOM    842  OH  TYR A  55      -2.575  11.934   7.402  1.00  0.61           O  
ATOM    843  H   TYR A  55       3.225  14.753   8.928  1.00  0.61           H  
ATOM    844  HA  TYR A  55       3.100  13.938   6.090  1.00  0.61           H  
ATOM    845 1HB  TYR A  55       1.714  16.112   7.662  1.00  0.61           H  
ATOM    846 2HB  TYR A  55       1.574  15.933   5.919  1.00  0.61           H  
ATOM    847  HD1 TYR A  55       0.690  14.579   9.176  1.00  0.61           H  
ATOM    848  HD2 TYR A  55       0.382  14.245   4.933  1.00  0.61           H  
ATOM    849  HE1 TYR A  55      -1.236  13.045   9.438  1.00  0.61           H  
ATOM    850  HE2 TYR A  55      -1.490  12.742   5.185  1.00  0.61           H  
ATOM    851  HH  TYR A  55      -2.986  11.812   6.506  1.00  0.61           H  
ATOM    852  N   LEU A  56       4.159  15.781   4.887  1.00  0.60           N  
ATOM    853  CA  LEU A  56       4.865  16.793   4.100  1.00  0.60           C  
ATOM    854  C   LEU A  56       3.997  18.050   4.006  1.00  0.60           C  
ATOM    855  O   LEU A  56       2.839  17.958   3.607  1.00  0.60           O  
ATOM    856  CB  LEU A  56       5.116  16.229   2.698  1.00  0.60           C  
ATOM    857  CG  LEU A  56       5.766  17.112   1.692  1.00  0.60           C  
ATOM    858  CD1 LEU A  56       7.198  17.412   2.073  1.00  0.60           C  
ATOM    859  CD2 LEU A  56       5.644  16.463   0.321  1.00  0.60           C  
ATOM    860  H   LEU A  56       3.709  15.001   4.400  1.00  0.60           H  
ATOM    861  HA  LEU A  56       5.808  17.042   4.591  1.00  0.60           H  
ATOM    862 1HB  LEU A  56       5.753  15.369   2.811  1.00  0.60           H  
ATOM    863 2HB  LEU A  56       4.163  15.898   2.287  1.00  0.60           H  
ATOM    864  HG  LEU A  56       5.250  18.024   1.689  1.00  0.60           H  
ATOM    865 1HD1 LEU A  56       7.641  18.087   1.340  1.00  0.60           H  
ATOM    866 2HD1 LEU A  56       7.211  17.883   3.056  1.00  0.60           H  
ATOM    867 3HD1 LEU A  56       7.759  16.506   2.099  1.00  0.60           H  
ATOM    868 1HD2 LEU A  56       6.075  17.115  -0.414  1.00  0.60           H  
ATOM    869 2HD2 LEU A  56       6.156  15.522   0.311  1.00  0.60           H  
ATOM    870 3HD2 LEU A  56       4.590  16.300   0.089  1.00  0.60           H  
ATOM    871  N   ALA A  57       4.534  19.221   4.364  1.00  0.60           N  
ATOM    872  CA  ALA A  57       3.715  20.436   4.364  1.00  0.60           C  
ATOM    873  C   ALA A  57       4.430  21.686   3.868  1.00  0.60           C  
ATOM    874  O   ALA A  57       5.643  21.815   4.001  1.00  0.60           O  
ATOM    875  CB  ALA A  57       3.255  20.697   5.774  1.00  0.60           C  
ATOM    876  H   ALA A  57       5.487  19.265   4.716  1.00  0.60           H  
ATOM    877  HA  ALA A  57       2.871  20.259   3.711  1.00  0.60           H  
ATOM    878 1HB  ALA A  57       2.608  21.572   5.791  1.00  0.60           H  
ATOM    879 2HB  ALA A  57       2.723  19.845   6.138  1.00  0.60           H  
ATOM    880 3HB  ALA A  57       4.125  20.865   6.397  1.00  0.60           H  
ATOM    881  N   MET A  58       3.676  22.632   3.306  1.00  0.60           N  
ATOM    882  CA  MET A  58       4.279  23.895   2.872  1.00  0.60           C  
ATOM    883  C   MET A  58       3.908  25.087   3.754  1.00  0.60           C  
ATOM    884  O   MET A  58       2.741  25.293   4.072  1.00  0.60           O  
ATOM    885  CB  MET A  58       3.905  24.204   1.452  1.00  0.60           C  
ATOM    886  CG  MET A  58       4.515  25.479   0.999  1.00  0.60           C  
ATOM    887  SD  MET A  58       4.124  25.851  -0.596  1.00  0.60           S  
ATOM    888  CE  MET A  58       5.012  24.604  -1.349  1.00  0.60           C  
ATOM    889  H   MET A  58       2.675  22.468   3.194  1.00  0.60           H  
ATOM    890  HA  MET A  58       5.357  23.785   2.916  1.00  0.60           H  
ATOM    891 1HB  MET A  58       4.252  23.408   0.801  1.00  0.60           H  
ATOM    892 2HB  MET A  58       2.824  24.275   1.358  1.00  0.60           H  
ATOM    893 1HG  MET A  58       4.165  26.293   1.612  1.00  0.60           H  
ATOM    894 2HG  MET A  58       5.600  25.419   1.090  1.00  0.60           H  
ATOM    895 1HE  MET A  58       4.888  24.637  -2.419  1.00  0.60           H  
ATOM    896 2HE  MET A  58       6.073  24.697  -1.093  1.00  0.60           H  
ATOM    897 3HE  MET A  58       4.622  23.696  -0.976  1.00  0.60           H  
ATOM    898  N   GLY A  59       4.898  25.888   4.136  1.00  0.61           N  
ATOM    899  CA  GLY A  59       4.646  27.041   4.991  1.00  0.61           C  
ATOM    900  C   GLY A  59       4.281  28.302   4.221  1.00  0.61           C  
ATOM    901  O   GLY A  59       4.281  28.330   2.992  1.00  0.61           O  
ATOM    902  H   GLY A  59       5.846  25.686   3.826  1.00  0.61           H  
ATOM    903 1HA  GLY A  59       3.844  26.804   5.690  1.00  0.61           H  
ATOM    904 2HA  GLY A  59       5.537  27.232   5.589  1.00  0.61           H  
ATOM    905  N   GLU A  60       4.057  29.381   4.963  1.00  0.61           N  
ATOM    906  CA  GLU A  60       3.660  30.669   4.395  1.00  0.61           C  
ATOM    907  C   GLU A  60       4.707  31.277   3.466  1.00  0.61           C  
ATOM    908  O   GLU A  60       4.381  32.013   2.537  1.00  0.61           O  
ATOM    909  CB  GLU A  60       3.310  31.634   5.522  1.00  0.61           C  
ATOM    910  CG  GLU A  60       2.032  31.266   6.277  1.00  0.61           C  
ATOM    911  CD  GLU A  60       1.704  32.215   7.411  1.00  0.61           C  
ATOM    912  OE1 GLU A  60       2.513  33.059   7.714  1.00  0.61           O  
ATOM    913  OE2 GLU A  60       0.639  32.090   7.969  1.00  0.61           O  
ATOM    914  H   GLU A  60       4.112  29.294   5.968  1.00  0.61           H  
ATOM    915  HA  GLU A  60       2.765  30.512   3.805  1.00  0.61           H  
ATOM    916 1HB  GLU A  60       4.130  31.670   6.240  1.00  0.61           H  
ATOM    917 2HB  GLU A  60       3.186  32.638   5.116  1.00  0.61           H  
ATOM    918 1HG  GLU A  60       1.201  31.262   5.572  1.00  0.61           H  
ATOM    919 2HG  GLU A  60       2.138  30.256   6.673  1.00  0.61           H  
ATOM    920  N   ASP A  61       5.973  30.981   3.734  1.00  0.61           N  
ATOM    921  CA  ASP A  61       7.078  31.500   2.939  1.00  0.61           C  
ATOM    922  C   ASP A  61       7.461  30.578   1.778  1.00  0.61           C  
ATOM    923  O   ASP A  61       8.499  30.769   1.146  1.00  0.61           O  
ATOM    924  CB  ASP A  61       8.295  31.743   3.832  1.00  0.61           C  
ATOM    925  CG  ASP A  61       8.863  30.473   4.466  1.00  0.61           C  
ATOM    926  OD1 ASP A  61       8.310  29.402   4.242  1.00  0.61           O  
ATOM    927  OD2 ASP A  61       9.834  30.585   5.181  1.00  0.61           O  
ATOM    928  H   ASP A  61       6.166  30.377   4.517  1.00  0.61           H  
ATOM    929  HA  ASP A  61       6.772  32.457   2.516  1.00  0.61           H  
ATOM    930 1HB  ASP A  61       9.081  32.215   3.241  1.00  0.61           H  
ATOM    931 2HB  ASP A  61       8.024  32.439   4.627  1.00  0.61           H  
ATOM    932  N   GLY A  62       6.652  29.550   1.524  1.00  0.61           N  
ATOM    933  CA  GLY A  62       6.902  28.611   0.444  1.00  0.61           C  
ATOM    934  C   GLY A  62       7.840  27.458   0.833  1.00  0.61           C  
ATOM    935  O   GLY A  62       8.123  26.587   0.007  1.00  0.61           O  
ATOM    936  H   GLY A  62       5.812  29.403   2.084  1.00  0.61           H  
ATOM    937 1HA  GLY A  62       5.946  28.206   0.112  1.00  0.61           H  
ATOM    938 2HA  GLY A  62       7.314  29.148  -0.406  1.00  0.61           H  
ATOM    939  N   SER A  63       8.392  27.459   2.051  1.00  0.60           N  
ATOM    940  CA  SER A  63       9.303  26.380   2.421  1.00  0.60           C  
ATOM    941  C   SER A  63       8.565  25.094   2.726  1.00  0.60           C  
ATOM    942  O   SER A  63       7.393  25.108   3.097  1.00  0.60           O  
ATOM    943  CB  SER A  63      10.133  26.773   3.624  1.00  0.60           C  
ATOM    944  OG  SER A  63       9.332  26.924   4.763  1.00  0.60           O  
ATOM    945  H   SER A  63       8.194  28.204   2.736  1.00  0.60           H  
ATOM    946  HA  SER A  63       9.977  26.191   1.589  1.00  0.60           H  
ATOM    947 1HB  SER A  63      10.884  26.006   3.807  1.00  0.60           H  
ATOM    948 2HB  SER A  63      10.656  27.709   3.420  1.00  0.60           H  
ATOM    949  HG  SER A  63       8.940  27.828   4.684  1.00  0.60           H  
ATOM    950  N   TRP A  64       9.271  23.975   2.653  1.00  0.60           N  
ATOM    951  CA  TRP A  64       8.668  22.715   3.055  1.00  0.60           C  
ATOM    952  C   TRP A  64       9.055  22.364   4.492  1.00  0.60           C  
ATOM    953  O   TRP A  64      10.179  22.631   4.926  1.00  0.60           O  
ATOM    954  CB  TRP A  64       9.013  21.611   2.058  1.00  0.60           C  
ATOM    955  CG  TRP A  64       8.317  21.795   0.732  1.00  0.60           C  
ATOM    956  CD1 TRP A  64       8.783  22.438  -0.381  1.00  0.60           C  
ATOM    957  CD2 TRP A  64       6.991  21.323   0.394  1.00  0.60           C  
ATOM    958  NE1 TRP A  64       7.839  22.388  -1.373  1.00  0.60           N  
ATOM    959  CE2 TRP A  64       6.741  21.695  -0.908  1.00  0.60           C  
ATOM    960  CE3 TRP A  64       6.024  20.631   1.082  1.00  0.60           C  
ATOM    961  CZ2 TRP A  64       5.547  21.374  -1.541  1.00  0.60           C  
ATOM    962  CZ3 TRP A  64       4.822  20.330   0.451  1.00  0.60           C  
ATOM    963  CH2 TRP A  64       4.599  20.685  -0.825  1.00  0.60           C  
ATOM    964  H   TRP A  64      10.227  23.997   2.331  1.00  0.60           H  
ATOM    965  HA  TRP A  64       7.590  22.833   3.024  1.00  0.60           H  
ATOM    966 1HB  TRP A  64      10.090  21.574   1.895  1.00  0.60           H  
ATOM    967 2HB  TRP A  64       8.704  20.653   2.467  1.00  0.60           H  
ATOM    968  HD1 TRP A  64       9.756  22.923  -0.472  1.00  0.60           H  
ATOM    969  HE1 TRP A  64       7.924  22.801  -2.325  1.00  0.60           H  
ATOM    970  HE3 TRP A  64       6.203  20.332   2.109  1.00  0.60           H  
ATOM    971  HZ2 TRP A  64       5.340  21.664  -2.562  1.00  0.60           H  
ATOM    972  HZ3 TRP A  64       4.059  19.791   1.015  1.00  0.60           H  
ATOM    973  HH2 TRP A  64       3.648  20.430  -1.294  1.00  0.60           H  
ATOM    974  N   TYR A  65       8.125  21.744   5.209  1.00  0.61           N  
ATOM    975  CA  TYR A  65       8.311  21.338   6.594  1.00  0.61           C  
ATOM    976  C   TYR A  65       7.519  20.074   6.872  1.00  0.61           C  
ATOM    977  O   TYR A  65       6.807  19.577   5.996  1.00  0.61           O  
ATOM    978  CB  TYR A  65       7.888  22.457   7.559  1.00  0.61           C  
ATOM    979  CG  TYR A  65       6.365  22.771   7.696  1.00  0.61           C  
ATOM    980  CD1 TYR A  65       5.650  22.190   8.743  1.00  0.61           C  
ATOM    981  CD2 TYR A  65       5.702  23.635   6.826  1.00  0.61           C  
ATOM    982  CE1 TYR A  65       4.309  22.472   8.927  1.00  0.61           C  
ATOM    983  CE2 TYR A  65       4.334  23.906   7.027  1.00  0.61           C  
ATOM    984  CZ  TYR A  65       3.651  23.333   8.067  1.00  0.61           C  
ATOM    985  OH  TYR A  65       2.300  23.612   8.275  1.00  0.61           O  
ATOM    986  H   TYR A  65       7.227  21.585   4.773  1.00  0.61           H  
ATOM    987  HA  TYR A  65       9.364  21.112   6.757  1.00  0.61           H  
ATOM    988 1HB  TYR A  65       8.263  22.219   8.554  1.00  0.61           H  
ATOM    989 2HB  TYR A  65       8.383  23.380   7.253  1.00  0.61           H  
ATOM    990  HD1 TYR A  65       6.155  21.518   9.437  1.00  0.61           H  
ATOM    991  HD2 TYR A  65       6.241  24.101   5.999  1.00  0.61           H  
ATOM    992  HE1 TYR A  65       3.776  22.022   9.757  1.00  0.61           H  
ATOM    993  HE2 TYR A  65       3.805  24.571   6.373  1.00  0.61           H  
ATOM    994  HH  TYR A  65       1.978  23.078   9.008  1.00  0.61           H  
ATOM    995  N   VAL A  66       7.699  19.505   8.053  1.00  0.61           N  
ATOM    996  CA  VAL A  66       6.976  18.293   8.403  1.00  0.61           C  
ATOM    997  C   VAL A  66       6.030  18.493   9.595  1.00  0.61           C  
ATOM    998  O   VAL A  66       6.410  19.089  10.607  1.00  0.61           O  
ATOM    999  CB  VAL A  66       7.973  17.168   8.667  1.00  0.61           C  
ATOM   1000  CG1 VAL A  66       7.306  16.003   9.079  1.00  0.61           C  
ATOM   1001  CG2 VAL A  66       8.719  16.871   7.424  1.00  0.61           C  
ATOM   1002  H   VAL A  66       8.323  19.924   8.727  1.00  0.61           H  
ATOM   1003  HA  VAL A  66       6.382  18.004   7.544  1.00  0.61           H  
ATOM   1004  HB  VAL A  66       8.650  17.468   9.453  1.00  0.61           H  
ATOM   1005 1HG1 VAL A  66       8.035  15.215   9.256  1.00  0.61           H  
ATOM   1006 2HG1 VAL A  66       6.766  16.219   9.996  1.00  0.61           H  
ATOM   1007 3HG1 VAL A  66       6.614  15.697   8.291  1.00  0.61           H  
ATOM   1008 1HG2 VAL A  66       9.443  16.073   7.600  1.00  0.61           H  
ATOM   1009 2HG2 VAL A  66       8.021  16.573   6.639  1.00  0.61           H  
ATOM   1010 3HG2 VAL A  66       9.224  17.763   7.152  1.00  0.61           H  
ATOM   1011  N   SER A  67       4.790  18.011   9.453  1.00  0.62           N  
ATOM   1012  CA  SER A  67       3.766  18.163  10.488  1.00  0.62           C  
ATOM   1013  C   SER A  67       3.193  16.825  10.976  1.00  0.62           C  
ATOM   1014  O   SER A  67       2.864  15.966  10.169  1.00  0.62           O  
ATOM   1015  CB  SER A  67       2.618  18.981   9.910  1.00  0.62           C  
ATOM   1016  OG  SER A  67       1.538  19.092  10.799  1.00  0.62           O  
ATOM   1017  H   SER A  67       4.568  17.529   8.581  1.00  0.62           H  
ATOM   1018  HA  SER A  67       4.201  18.728  11.302  1.00  0.62           H  
ATOM   1019 1HB  SER A  67       2.979  19.959   9.659  1.00  0.62           H  
ATOM   1020 2HB  SER A  67       2.277  18.520   8.984  1.00  0.62           H  
ATOM   1021  HG  SER A  67       0.914  18.337  10.588  1.00  0.62           H  
ATOM   1022  N   PRO A  68       3.134  16.565  12.289  1.00  0.62           N  
ATOM   1023  CA  PRO A  68       2.465  15.415  12.870  1.00  0.62           C  
ATOM   1024  C   PRO A  68       0.994  15.330  12.380  1.00  0.62           C  
ATOM   1025  O   PRO A  68       0.639  14.321  11.771  1.00  0.62           O  
ATOM   1026  CB  PRO A  68       2.704  15.605  14.380  1.00  0.62           C  
ATOM   1027  CG  PRO A  68       4.005  16.379  14.452  1.00  0.62           C  
ATOM   1028  CD  PRO A  68       3.949  17.346  13.265  1.00  0.62           C  
ATOM   1029  HA  PRO A  68       2.980  14.513  12.537  1.00  0.62           H  
ATOM   1030 1HB  PRO A  68       1.909  16.006  14.930  1.00  0.62           H  
ATOM   1031 2HB  PRO A  68       2.854  14.605  14.815  1.00  0.62           H  
ATOM   1032 1HG  PRO A  68       4.064  16.910  15.415  1.00  0.62           H  
ATOM   1033 2HG  PRO A  68       4.859  15.708  14.421  1.00  0.62           H  
ATOM   1034 1HD  PRO A  68       3.463  18.293  13.536  1.00  0.62           H  
ATOM   1035 2HD  PRO A  68       4.981  17.489  12.896  1.00  0.62           H  
ATOM   1036  N   PRO A  69       0.081  16.303  12.661  1.00  0.62           N  
ATOM   1037  CA  PRO A  69      -1.283  16.280  12.184  1.00  0.62           C  
ATOM   1038  C   PRO A  69      -1.371  16.651  10.715  1.00  0.62           C  
ATOM   1039  O   PRO A  69      -0.498  17.344  10.171  1.00  0.62           O  
ATOM   1040  CB  PRO A  69      -1.972  17.349  13.031  1.00  0.62           C  
ATOM   1041  CG  PRO A  69      -0.888  18.350  13.306  1.00  0.62           C  
ATOM   1042  CD  PRO A  69       0.364  17.531  13.483  1.00  0.62           C  
ATOM   1043  HA  PRO A  69      -1.716  15.284  12.362  1.00  0.62           H  
ATOM   1044 1HB  PRO A  69      -2.816  17.783  12.465  1.00  0.62           H  
ATOM   1045 2HB  PRO A  69      -2.390  16.901  13.943  1.00  0.62           H  
ATOM   1046 1HG  PRO A  69      -0.812  19.058  12.465  1.00  0.62           H  
ATOM   1047 2HG  PRO A  69      -1.135  18.944  14.198  1.00  0.62           H  
ATOM   1048 1HD  PRO A  69       1.202  18.101  13.123  1.00  0.62           H  
ATOM   1049 2HD  PRO A  69       0.401  17.329  14.542  1.00  0.62           H  
ATOM   1050  N   LEU A  70      -2.487  16.270  10.110  1.00  0.61           N  
ATOM   1051  CA  LEU A  70      -2.841  16.713   8.773  1.00  0.61           C  
ATOM   1052  C   LEU A  70      -3.456  18.102   8.846  1.00  0.61           C  
ATOM   1053  O   LEU A  70      -4.372  18.328   9.638  1.00  0.61           O  
ATOM   1054  CB  LEU A  70      -3.901  15.800   8.144  1.00  0.61           C  
ATOM   1055  CG  LEU A  70      -4.349  16.184   6.715  1.00  0.61           C  
ATOM   1056  CD1 LEU A  70      -3.221  15.960   5.780  1.00  0.61           C  
ATOM   1057  CD2 LEU A  70      -5.565  15.385   6.322  1.00  0.61           C  
ATOM   1058  H   LEU A  70      -3.132  15.670  10.604  1.00  0.61           H  
ATOM   1059  HA  LEU A  70      -1.945  16.742   8.154  1.00  0.61           H  
ATOM   1060 1HB  LEU A  70      -3.515  14.787   8.104  1.00  0.61           H  
ATOM   1061 2HB  LEU A  70      -4.785  15.806   8.778  1.00  0.61           H  
ATOM   1062  HG  LEU A  70      -4.590  17.245   6.687  1.00  0.61           H  
ATOM   1063 1HD1 LEU A  70      -3.504  16.253   4.770  1.00  0.61           H  
ATOM   1064 2HD1 LEU A  70      -2.382  16.523   6.109  1.00  0.61           H  
ATOM   1065 3HD1 LEU A  70      -2.983  14.924   5.789  1.00  0.61           H  
ATOM   1066 1HD2 LEU A  70      -5.872  15.659   5.311  1.00  0.61           H  
ATOM   1067 2HD2 LEU A  70      -5.321  14.325   6.354  1.00  0.61           H  
ATOM   1068 3HD2 LEU A  70      -6.375  15.588   7.019  1.00  0.61           H  
ATOM   1069  N   THR A  71      -2.976  19.017   8.024  1.00  0.59           N  
ATOM   1070  CA  THR A  71      -3.560  20.346   7.950  1.00  0.59           C  
ATOM   1071  C   THR A  71      -3.679  20.810   6.501  1.00  0.59           C  
ATOM   1072  O   THR A  71      -3.336  20.085   5.574  1.00  0.59           O  
ATOM   1073  CB  THR A  71      -2.774  21.373   8.801  1.00  0.59           C  
ATOM   1074  OG1 THR A  71      -3.538  22.593   8.864  1.00  0.59           O  
ATOM   1075  CG2 THR A  71      -1.385  21.633   8.238  1.00  0.59           C  
ATOM   1076  H   THR A  71      -2.194  18.775   7.434  1.00  0.59           H  
ATOM   1077  HA  THR A  71      -4.570  20.299   8.357  1.00  0.59           H  
ATOM   1078  HB  THR A  71      -2.666  20.983   9.816  1.00  0.59           H  
ATOM   1079  HG1 THR A  71      -4.333  22.441   9.391  1.00  0.59           H  
ATOM   1080 1HG2 THR A  71      -0.865  22.355   8.865  1.00  0.59           H  
ATOM   1081 2HG2 THR A  71      -0.833  20.710   8.231  1.00  0.59           H  
ATOM   1082 3HG2 THR A  71      -1.455  22.008   7.252  1.00  0.59           H  
ATOM   1083  N   ASP A  72      -4.133  22.039   6.301  1.00  0.58           N  
ATOM   1084  CA  ASP A  72      -4.358  22.554   4.947  1.00  0.58           C  
ATOM   1085  C   ASP A  72      -3.063  22.599   4.146  1.00  0.58           C  
ATOM   1086  O   ASP A  72      -3.027  22.288   2.958  1.00  0.58           O  
ATOM   1087  CB  ASP A  72      -4.989  23.944   5.002  1.00  0.58           C  
ATOM   1088  CG  ASP A  72      -6.433  23.929   5.482  1.00  0.58           C  
ATOM   1089  OD1 ASP A  72      -7.018  22.871   5.541  1.00  0.58           O  
ATOM   1090  OD2 ASP A  72      -6.938  24.980   5.789  1.00  0.58           O  
ATOM   1091  H   ASP A  72      -4.317  22.598   7.124  1.00  0.58           H  
ATOM   1092  HA  ASP A  72      -5.048  21.883   4.433  1.00  0.58           H  
ATOM   1093 1HB  ASP A  72      -4.399  24.591   5.653  1.00  0.58           H  
ATOM   1094 2HB  ASP A  72      -4.979  24.378   4.017  1.00  0.58           H  
ATOM   1095  N   ASN A  73      -1.974  22.908   4.833  1.00  0.57           N  
ATOM   1096  CA  ASN A  73      -0.654  23.049   4.236  1.00  0.57           C  
ATOM   1097  C   ASN A  73      -0.057  21.701   3.835  1.00  0.57           C  
ATOM   1098  O   ASN A  73       0.995  21.648   3.196  1.00  0.57           O  
ATOM   1099  CB  ASN A  73       0.286  23.727   5.203  1.00  0.57           C  
ATOM   1100  CG  ASN A  73       0.014  25.162   5.445  1.00  0.57           C  
ATOM   1101  OD1 ASN A  73      -0.667  25.851   4.675  1.00  0.57           O  
ATOM   1102  ND2 ASN A  73       0.564  25.642   6.537  1.00  0.57           N  
ATOM   1103  H   ASN A  73      -2.084  23.104   5.816  1.00  0.57           H  
ATOM   1104  HA  ASN A  73      -0.743  23.654   3.332  1.00  0.57           H  
ATOM   1105 1HB  ASN A  73       0.237  23.214   6.159  1.00  0.57           H  
ATOM   1106 2HB  ASN A  73       1.294  23.600   4.855  1.00  0.57           H  
ATOM   1107 1HD2 ASN A  73       0.440  26.601   6.785  1.00  0.57           H  
ATOM   1108 2HD2 ASN A  73       1.131  25.027   7.120  1.00  0.57           H  
ATOM   1109  N   CYS A  74      -0.698  20.605   4.256  1.00  0.56           N  
ATOM   1110  CA  CYS A  74      -0.237  19.259   3.956  1.00  0.56           C  
ATOM   1111  C   CYS A  74      -0.923  18.704   2.732  1.00  0.56           C  
ATOM   1112  O   CYS A  74      -0.631  17.587   2.293  1.00  0.56           O  
ATOM   1113  CB  CYS A  74      -0.567  18.306   5.076  1.00  0.56           C  
ATOM   1114  SG  CYS A  74       0.222  18.625   6.636  1.00  0.56           S  
ATOM   1115  H   CYS A  74      -1.573  20.683   4.769  1.00  0.56           H  
ATOM   1116  HA  CYS A  74       0.830  19.281   3.785  1.00  0.56           H  
ATOM   1117 1HB  CYS A  74      -1.627  18.357   5.227  1.00  0.56           H  
ATOM   1118 2HB  CYS A  74      -0.321  17.289   4.770  1.00  0.56           H  
ATOM   1119  HG  CYS A  74       1.451  18.316   6.225  1.00  0.56           H  
ATOM   1120  N   VAL A  75      -1.872  19.458   2.205  1.00  0.56           N  
ATOM   1121  CA  VAL A  75      -2.626  18.971   1.086  1.00  0.56           C  
ATOM   1122  C   VAL A  75      -2.152  19.616  -0.196  1.00  0.56           C  
ATOM   1123  O   VAL A  75      -1.912  20.829  -0.262  1.00  0.56           O  
ATOM   1124  CB  VAL A  75      -4.119  19.188   1.331  1.00  0.56           C  
ATOM   1125  CG1 VAL A  75      -4.882  18.745   0.152  1.00  0.56           C  
ATOM   1126  CG2 VAL A  75      -4.524  18.398   2.576  1.00  0.56           C  
ATOM   1127  H   VAL A  75      -2.092  20.382   2.580  1.00  0.56           H  
ATOM   1128  HA  VAL A  75      -2.469  17.895   0.999  1.00  0.56           H  
ATOM   1129  HB  VAL A  75      -4.316  20.244   1.492  1.00  0.56           H  
ATOM   1130 1HG1 VAL A  75      -5.943  18.899   0.336  1.00  0.56           H  
ATOM   1131 2HG1 VAL A  75      -4.578  19.324  -0.715  1.00  0.56           H  
ATOM   1132 3HG1 VAL A  75      -4.690  17.687  -0.029  1.00  0.56           H  
ATOM   1133 1HG2 VAL A  75      -5.585  18.539   2.771  1.00  0.56           H  
ATOM   1134 2HG2 VAL A  75      -4.319  17.339   2.413  1.00  0.56           H  
ATOM   1135 3HG2 VAL A  75      -3.949  18.749   3.435  1.00  0.56           H  
ATOM   1136  N   PHE A  76      -1.920  18.771  -1.178  1.00  0.58           N  
ATOM   1137  CA  PHE A  76      -1.431  19.177  -2.472  1.00  0.58           C  
ATOM   1138  C   PHE A  76      -2.277  18.693  -3.618  1.00  0.58           C  
ATOM   1139  O   PHE A  76      -2.995  17.697  -3.528  1.00  0.58           O  
ATOM   1140  CB  PHE A  76       0.011  18.699  -2.665  1.00  0.58           C  
ATOM   1141  CG  PHE A  76       0.182  17.316  -2.499  1.00  0.58           C  
ATOM   1142  CD1 PHE A  76      -0.027  16.442  -3.509  1.00  0.58           C  
ATOM   1143  CD2 PHE A  76       0.610  16.864  -1.285  1.00  0.58           C  
ATOM   1144  CE1 PHE A  76       0.160  15.122  -3.284  1.00  0.58           C  
ATOM   1145  CE2 PHE A  76       0.809  15.566  -1.067  1.00  0.58           C  
ATOM   1146  CZ  PHE A  76       0.576  14.670  -2.062  1.00  0.58           C  
ATOM   1147  H   PHE A  76      -2.126  17.783  -1.022  1.00  0.58           H  
ATOM   1148  HA  PHE A  76      -1.433  20.263  -2.505  1.00  0.58           H  
ATOM   1149 1HB  PHE A  76       0.345  18.961  -3.672  1.00  0.58           H  
ATOM   1150 2HB  PHE A  76       0.660  19.212  -1.962  1.00  0.58           H  
ATOM   1151  HD1 PHE A  76      -0.357  16.803  -4.487  1.00  0.58           H  
ATOM   1152  HD2 PHE A  76       0.789  17.581  -0.479  1.00  0.58           H  
ATOM   1153  HE1 PHE A  76      -0.027  14.410  -4.087  1.00  0.58           H  
ATOM   1154  HE2 PHE A  76       1.144  15.256  -0.103  1.00  0.58           H  
ATOM   1155  HZ  PHE A  76       0.722  13.607  -1.898  1.00  0.58           H  
ATOM   1156  N   LEU A  77      -2.151  19.386  -4.725  1.00  0.59           N  
ATOM   1157  CA  LEU A  77      -2.806  18.978  -5.929  1.00  0.59           C  
ATOM   1158  C   LEU A  77      -1.788  18.239  -6.753  1.00  0.59           C  
ATOM   1159  O   LEU A  77      -0.617  18.632  -6.796  1.00  0.59           O  
ATOM   1160  CB  LEU A  77      -3.348  20.198  -6.656  1.00  0.59           C  
ATOM   1161  CG  LEU A  77      -4.324  21.011  -5.813  1.00  0.59           C  
ATOM   1162  CD1 LEU A  77      -4.751  22.249  -6.573  1.00  0.59           C  
ATOM   1163  CD2 LEU A  77      -5.502  20.112  -5.448  1.00  0.59           C  
ATOM   1164  H   LEU A  77      -1.565  20.207  -4.728  1.00  0.59           H  
ATOM   1165  HA  LEU A  77      -3.621  18.316  -5.680  1.00  0.59           H  
ATOM   1166 1HB  LEU A  77      -2.518  20.842  -6.930  1.00  0.59           H  
ATOM   1167 2HB  LEU A  77      -3.859  19.870  -7.563  1.00  0.59           H  
ATOM   1168  HG  LEU A  77      -3.829  21.338  -4.896  1.00  0.59           H  
ATOM   1169 1HD1 LEU A  77      -5.441  22.832  -5.964  1.00  0.59           H  
ATOM   1170 2HD1 LEU A  77      -3.870  22.854  -6.802  1.00  0.59           H  
ATOM   1171 3HD1 LEU A  77      -5.244  21.955  -7.499  1.00  0.59           H  
ATOM   1172 1HD2 LEU A  77      -6.219  20.648  -4.828  1.00  0.59           H  
ATOM   1173 2HD2 LEU A  77      -6.000  19.768  -6.355  1.00  0.59           H  
ATOM   1174 3HD2 LEU A  77      -5.132  19.254  -4.899  1.00  0.59           H  
ATOM   1175  N   VAL A  78      -2.220  17.177  -7.403  1.00  0.62           N  
ATOM   1176  CA  VAL A  78      -1.303  16.417  -8.227  1.00  0.62           C  
ATOM   1177  C   VAL A  78      -1.765  16.356  -9.658  1.00  0.62           C  
ATOM   1178  O   VAL A  78      -2.925  16.043  -9.938  1.00  0.62           O  
ATOM   1179  CB  VAL A  78      -1.160  14.981  -7.688  1.00  0.62           C  
ATOM   1180  CG1 VAL A  78      -2.522  14.347  -7.630  1.00  0.62           C  
ATOM   1181  CG2 VAL A  78      -0.241  14.179  -8.595  1.00  0.62           C  
ATOM   1182  H   VAL A  78      -3.201  16.911  -7.314  1.00  0.62           H  
ATOM   1183  HA  VAL A  78      -0.331  16.893  -8.195  1.00  0.62           H  
ATOM   1184  HB  VAL A  78      -0.752  15.007  -6.676  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  78      -2.435  13.340  -7.257  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  78      -3.159  14.926  -6.966  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  78      -2.957  14.322  -8.626  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  78      -0.147  13.165  -8.205  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  78      -0.664  14.138  -9.591  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  78       0.740  14.649  -8.637  1.00  0.62           H  
ATOM   1191  N   GLU A  79      -0.827  16.600 -10.563  1.00  0.65           N  
ATOM   1192  CA  GLU A  79      -1.123  16.531 -11.976  1.00  0.65           C  
ATOM   1193  C   GLU A  79      -0.105  15.686 -12.721  1.00  0.65           C  
ATOM   1194  O   GLU A  79       1.075  15.637 -12.362  1.00  0.65           O  
ATOM   1195  CB  GLU A  79      -1.189  17.935 -12.587  1.00  0.65           C  
ATOM   1196  CG  GLU A  79      -2.306  18.826 -12.002  1.00  0.65           C  
ATOM   1197  CD  GLU A  79      -2.481  20.146 -12.715  1.00  0.65           C  
ATOM   1198  OE1 GLU A  79      -1.810  20.373 -13.704  1.00  0.65           O  
ATOM   1199  OE2 GLU A  79      -3.264  20.944 -12.258  1.00  0.65           O  
ATOM   1200  H   GLU A  79       0.099  16.878 -10.235  1.00  0.65           H  
ATOM   1201  HA  GLU A  79      -2.098  16.060 -12.102  1.00  0.65           H  
ATOM   1202 1HB  GLU A  79      -0.235  18.443 -12.430  1.00  0.65           H  
ATOM   1203 2HB  GLU A  79      -1.345  17.856 -13.664  1.00  0.65           H  
ATOM   1204 1HG  GLU A  79      -3.247  18.276 -12.040  1.00  0.65           H  
ATOM   1205 2HG  GLU A  79      -2.079  19.022 -10.954  1.00  0.65           H  
ATOM   1206  N   LEU A  80      -0.581  15.018 -13.766  1.00  0.68           N  
ATOM   1207  CA  LEU A  80       0.265  14.205 -14.632  1.00  0.68           C  
ATOM   1208  C   LEU A  80       0.606  14.957 -15.911  1.00  0.68           C  
ATOM   1209  O   LEU A  80      -0.278  15.431 -16.630  1.00  0.68           O  
ATOM   1210  CB  LEU A  80      -0.424  12.880 -14.950  1.00  0.68           C  
ATOM   1211  CG  LEU A  80       0.327  11.949 -15.906  1.00  0.68           C  
ATOM   1212  CD1 LEU A  80       1.611  11.512 -15.270  1.00  0.68           C  
ATOM   1213  CD2 LEU A  80      -0.537  10.745 -16.207  1.00  0.68           C  
ATOM   1214  H   LEU A  80      -1.565  15.096 -13.982  1.00  0.68           H  
ATOM   1215  HA  LEU A  80       1.198  13.988 -14.110  1.00  0.68           H  
ATOM   1216 1HB  LEU A  80      -0.581  12.340 -14.022  1.00  0.68           H  
ATOM   1217 2HB  LEU A  80      -1.395  13.092 -15.394  1.00  0.68           H  
ATOM   1218  HG  LEU A  80       0.567  12.481 -16.832  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  80       2.137  10.854 -15.937  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  80       2.222  12.370 -15.056  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  80       1.401  10.995 -14.370  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  80      -0.004  10.079 -16.885  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  80      -0.762  10.218 -15.278  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  80      -1.465  11.073 -16.675  1.00  0.68           H  
ATOM   1225  N   ASN A  81       1.896  15.096 -16.154  1.00  0.70           N  
ATOM   1226  CA  ASN A  81       2.446  15.817 -17.282  1.00  0.70           C  
ATOM   1227  C   ASN A  81       2.499  14.925 -18.536  1.00  0.70           C  
ATOM   1228  O   ASN A  81       2.505  13.697 -18.419  1.00  0.70           O  
ATOM   1229  CB  ASN A  81       3.812  16.334 -16.881  1.00  0.70           C  
ATOM   1230  CG  ASN A  81       3.711  17.393 -15.827  1.00  0.70           C  
ATOM   1231  OD1 ASN A  81       2.974  18.380 -15.966  1.00  0.70           O  
ATOM   1232  ND2 ASN A  81       4.403  17.182 -14.755  1.00  0.70           N  
ATOM   1233  H   ASN A  81       2.561  14.667 -15.513  1.00  0.70           H  
ATOM   1234  HA  ASN A  81       1.795  16.664 -17.458  1.00  0.70           H  
ATOM   1235 1HB  ASN A  81       4.414  15.512 -16.498  1.00  0.70           H  
ATOM   1236 2HB  ASN A  81       4.348  16.730 -17.734  1.00  0.70           H  
ATOM   1237 1HD2 ASN A  81       4.374  17.829 -13.999  1.00  0.70           H  
ATOM   1238 2HD2 ASN A  81       4.955  16.344 -14.690  1.00  0.70           H  
ATOM   1239  N   PRO A  82       2.529  15.504 -19.754  1.00  0.72           N  
ATOM   1240  CA  PRO A  82       2.689  14.821 -21.037  1.00  0.72           C  
ATOM   1241  C   PRO A  82       3.858  13.833 -21.089  1.00  0.72           C  
ATOM   1242  O   PRO A  82       3.806  12.847 -21.823  1.00  0.72           O  
ATOM   1243  CB  PRO A  82       2.925  15.992 -21.996  1.00  0.72           C  
ATOM   1244  CG  PRO A  82       2.164  17.140 -21.383  1.00  0.72           C  
ATOM   1245  CD  PRO A  82       2.338  16.977 -19.892  1.00  0.72           C  
ATOM   1246  HA  PRO A  82       1.747  14.306 -21.281  1.00  0.72           H  
ATOM   1247 1HB  PRO A  82       4.004  16.190 -22.085  1.00  0.72           H  
ATOM   1248 2HB  PRO A  82       2.565  15.730 -23.002  1.00  0.72           H  
ATOM   1249 1HG  PRO A  82       2.563  18.097 -21.754  1.00  0.72           H  
ATOM   1250 2HG  PRO A  82       1.109  17.097 -21.692  1.00  0.72           H  
ATOM   1251 1HD  PRO A  82       3.210  17.540 -19.541  1.00  0.72           H  
ATOM   1252 2HD  PRO A  82       1.401  17.310 -19.428  1.00  0.72           H  
ATOM   1253  N   ASP A  83       4.918  14.088 -20.315  1.00  0.72           N  
ATOM   1254  CA  ASP A  83       6.084  13.206 -20.313  1.00  0.72           C  
ATOM   1255  C   ASP A  83       5.984  12.046 -19.318  1.00  0.72           C  
ATOM   1256  O   ASP A  83       6.950  11.306 -19.124  1.00  0.72           O  
ATOM   1257  CB  ASP A  83       7.358  13.993 -20.013  1.00  0.72           C  
ATOM   1258  CG  ASP A  83       7.398  14.608 -18.627  1.00  0.72           C  
ATOM   1259  OD1 ASP A  83       6.445  14.496 -17.886  1.00  0.72           O  
ATOM   1260  OD2 ASP A  83       8.431  15.146 -18.290  1.00  0.72           O  
ATOM   1261  H   ASP A  83       4.927  14.907 -19.729  1.00  0.72           H  
ATOM   1262  HA  ASP A  83       6.180  12.777 -21.311  1.00  0.72           H  
ATOM   1263 1HB  ASP A  83       8.216  13.330 -20.120  1.00  0.72           H  
ATOM   1264 2HB  ASP A  83       7.470  14.790 -20.750  1.00  0.72           H  
ATOM   1265  N   GLY A  84       4.826  11.888 -18.681  1.00  0.71           N  
ATOM   1266  CA  GLY A  84       4.602  10.814 -17.726  1.00  0.71           C  
ATOM   1267  C   GLY A  84       5.031  11.147 -16.292  1.00  0.71           C  
ATOM   1268  O   GLY A  84       4.851  10.325 -15.389  1.00  0.71           O  
ATOM   1269  H   GLY A  84       4.063  12.542 -18.849  1.00  0.71           H  
ATOM   1270 1HA  GLY A  84       3.544  10.561 -17.738  1.00  0.71           H  
ATOM   1271 2HA  GLY A  84       5.135   9.928 -18.063  1.00  0.71           H  
ATOM   1272  N   ARG A  85       5.595  12.335 -16.072  1.00  0.69           N  
ATOM   1273  CA  ARG A  85       6.039  12.727 -14.738  1.00  0.69           C  
ATOM   1274  C   ARG A  85       4.937  13.477 -14.005  1.00  0.69           C  
ATOM   1275  O   ARG A  85       3.984  13.958 -14.614  1.00  0.69           O  
ATOM   1276  CB  ARG A  85       7.285  13.577 -14.824  1.00  0.69           C  
ATOM   1277  CG  ARG A  85       8.496  12.859 -15.427  1.00  0.69           C  
ATOM   1278  CD  ARG A  85       9.663  13.753 -15.484  1.00  0.69           C  
ATOM   1279  NE  ARG A  85      10.896  13.070 -15.879  1.00  0.69           N  
ATOM   1280  CZ  ARG A  85      11.375  12.946 -17.142  1.00  0.69           C  
ATOM   1281  NH1 ARG A  85      10.755  13.484 -18.171  1.00  0.69           N  
ATOM   1282  NH2 ARG A  85      12.502  12.276 -17.342  1.00  0.69           N  
ATOM   1283  H   ARG A  85       5.752  12.994 -16.846  1.00  0.69           H  
ATOM   1284  HA  ARG A  85       6.281  11.830 -14.167  1.00  0.69           H  
ATOM   1285 1HB  ARG A  85       7.086  14.455 -15.438  1.00  0.69           H  
ATOM   1286 2HB  ARG A  85       7.564  13.928 -13.828  1.00  0.69           H  
ATOM   1287 1HG  ARG A  85       8.747  11.992 -14.819  1.00  0.69           H  
ATOM   1288 2HG  ARG A  85       8.255  12.542 -16.447  1.00  0.69           H  
ATOM   1289 1HD  ARG A  85       9.477  14.556 -16.188  1.00  0.69           H  
ATOM   1290 2HD  ARG A  85       9.795  14.156 -14.519  1.00  0.69           H  
ATOM   1291  HE  ARG A  85      11.432  12.644 -15.135  1.00  0.69           H  
ATOM   1292 1HH1 ARG A  85       9.885  14.030 -18.049  1.00  0.69           H  
ATOM   1293 2HH1 ARG A  85      11.131  13.379 -19.096  1.00  0.69           H  
ATOM   1294 1HH2 ARG A  85      12.991  11.865 -16.558  1.00  0.69           H  
ATOM   1295 2HH2 ARG A  85      12.872  12.180 -18.276  1.00  0.69           H  
ATOM   1296  N   TYR A  86       5.067  13.598 -12.699  1.00  0.67           N  
ATOM   1297  CA  TYR A  86       4.072  14.285 -11.896  1.00  0.67           C  
ATOM   1298  C   TYR A  86       4.547  15.590 -11.298  1.00  0.67           C  
ATOM   1299  O   TYR A  86       5.741  15.819 -11.085  1.00  0.67           O  
ATOM   1300  CB  TYR A  86       3.602  13.391 -10.767  1.00  0.67           C  
ATOM   1301  CG  TYR A  86       2.790  12.206 -11.177  1.00  0.67           C  
ATOM   1302  CD1 TYR A  86       3.411  11.017 -11.506  1.00  0.67           C  
ATOM   1303  CD2 TYR A  86       1.418  12.305 -11.205  1.00  0.67           C  
ATOM   1304  CE1 TYR A  86       2.652   9.920 -11.849  1.00  0.67           C  
ATOM   1305  CE2 TYR A  86       0.653  11.219 -11.546  1.00  0.67           C  
ATOM   1306  CZ  TYR A  86       1.264  10.022 -11.863  1.00  0.67           C  
ATOM   1307  OH  TYR A  86       0.502   8.929 -12.208  1.00  0.67           O  
ATOM   1308  H   TYR A  86       5.869  13.190 -12.232  1.00  0.67           H  
ATOM   1309  HA  TYR A  86       3.222  14.512 -12.535  1.00  0.67           H  
ATOM   1310 1HB  TYR A  86       4.484  13.018 -10.319  1.00  0.67           H  
ATOM   1311 2HB  TYR A  86       3.048  13.966 -10.023  1.00  0.67           H  
ATOM   1312  HD1 TYR A  86       4.499  10.948 -11.488  1.00  0.67           H  
ATOM   1313  HD2 TYR A  86       0.947  13.247 -10.955  1.00  0.67           H  
ATOM   1314  HE1 TYR A  86       3.140   8.978 -12.105  1.00  0.67           H  
ATOM   1315  HE2 TYR A  86      -0.434  11.302 -11.564  1.00  0.67           H  
ATOM   1316  HH  TYR A  86      -0.428   9.163 -12.165  1.00  0.67           H  
ATOM   1317  N   ARG A  87       3.573  16.432 -10.985  1.00  0.64           N  
ATOM   1318  CA  ARG A  87       3.814  17.691 -10.299  1.00  0.64           C  
ATOM   1319  C   ARG A  87       2.892  17.864  -9.098  1.00  0.64           C  
ATOM   1320  O   ARG A  87       1.677  17.680  -9.197  1.00  0.64           O  
ATOM   1321  CB  ARG A  87       3.593  18.860 -11.251  1.00  0.64           C  
ATOM   1322  CG  ARG A  87       3.800  20.224 -10.647  1.00  0.64           C  
ATOM   1323  CD  ARG A  87       3.637  21.305 -11.653  1.00  0.64           C  
ATOM   1324  NE  ARG A  87       2.242  21.612 -11.923  1.00  0.64           N  
ATOM   1325  CZ  ARG A  87       1.585  21.341 -13.067  1.00  0.64           C  
ATOM   1326  NH1 ARG A  87       2.187  20.765 -14.079  1.00  0.64           N  
ATOM   1327  NH2 ARG A  87       0.323  21.665 -13.173  1.00  0.64           N  
ATOM   1328  H   ARG A  87       2.622  16.181 -11.259  1.00  0.64           H  
ATOM   1329  HA  ARG A  87       4.849  17.710  -9.952  1.00  0.64           H  
ATOM   1330 1HB  ARG A  87       4.279  18.770 -12.091  1.00  0.64           H  
ATOM   1331 2HB  ARG A  87       2.577  18.818 -11.651  1.00  0.64           H  
ATOM   1332 1HG  ARG A  87       3.036  20.379  -9.884  1.00  0.64           H  
ATOM   1333 2HG  ARG A  87       4.774  20.297 -10.177  1.00  0.64           H  
ATOM   1334 1HD  ARG A  87       4.146  22.202 -11.323  1.00  0.64           H  
ATOM   1335 2HD  ARG A  87       4.060  20.978 -12.582  1.00  0.64           H  
ATOM   1336  HE  ARG A  87       1.717  22.056 -11.189  1.00  0.64           H  
ATOM   1337 1HH1 ARG A  87       3.161  20.518 -14.015  1.00  0.64           H  
ATOM   1338 2HH1 ARG A  87       1.667  20.572 -14.927  1.00  0.64           H  
ATOM   1339 1HH2 ARG A  87      -0.162  22.102 -12.407  1.00  0.64           H  
ATOM   1340 2HH2 ARG A  87      -0.196  21.445 -14.028  1.00  0.64           H  
ATOM   1341  N   PHE A  88       3.500  18.189  -7.956  1.00  0.62           N  
ATOM   1342  CA  PHE A  88       2.817  18.490  -6.692  1.00  0.62           C  
ATOM   1343  C   PHE A  88       2.758  19.986  -6.355  1.00  0.62           C  
ATOM   1344  O   PHE A  88       3.794  20.630  -6.156  1.00  0.62           O  
ATOM   1345  CB  PHE A  88       3.475  17.764  -5.522  1.00  0.62           C  
ATOM   1346  CG  PHE A  88       3.178  16.331  -5.309  1.00  0.62           C  
ATOM   1347  CD1 PHE A  88       2.404  15.572  -6.163  1.00  0.62           C  
ATOM   1348  CD2 PHE A  88       3.676  15.747  -4.163  1.00  0.62           C  
ATOM   1349  CE1 PHE A  88       2.127  14.253  -5.841  1.00  0.62           C  
ATOM   1350  CE2 PHE A  88       3.416  14.463  -3.854  1.00  0.62           C  
ATOM   1351  CZ  PHE A  88       2.630  13.707  -4.674  1.00  0.62           C  
ATOM   1352  H   PHE A  88       4.508  18.272  -7.972  1.00  0.62           H  
ATOM   1353  HA  PHE A  88       1.793  18.127  -6.771  1.00  0.62           H  
ATOM   1354 1HB  PHE A  88       4.545  17.850  -5.635  1.00  0.62           H  
ATOM   1355 2HB  PHE A  88       3.213  18.289  -4.602  1.00  0.62           H  
ATOM   1356  HD1 PHE A  88       1.994  16.018  -7.064  1.00  0.62           H  
ATOM   1357  HD2 PHE A  88       4.279  16.349  -3.490  1.00  0.62           H  
ATOM   1358  HE1 PHE A  88       1.508  13.641  -6.486  1.00  0.62           H  
ATOM   1359  HE2 PHE A  88       3.810  14.055  -2.957  1.00  0.62           H  
ATOM   1360  HZ  PHE A  88       2.401  12.677  -4.417  1.00  0.62           H  
ATOM   1361  N   GLN A  89       1.544  20.533  -6.270  1.00  0.61           N  
ATOM   1362  CA  GLN A  89       1.343  21.961  -5.968  1.00  0.61           C  
ATOM   1363  C   GLN A  89       0.592  22.134  -4.658  1.00  0.61           C  
ATOM   1364  O   GLN A  89      -0.400  21.456  -4.419  1.00  0.61           O  
ATOM   1365  CB  GLN A  89       0.540  22.652  -7.066  1.00  0.61           C  
ATOM   1366  CG  GLN A  89       0.354  24.167  -6.859  1.00  0.61           C  
ATOM   1367  CD  GLN A  89      -0.443  24.829  -7.972  1.00  0.61           C  
ATOM   1368  OE1 GLN A  89      -0.577  26.058  -8.025  1.00  0.61           O  
ATOM   1369  NE2 GLN A  89      -0.987  24.022  -8.875  1.00  0.61           N  
ATOM   1370  H   GLN A  89       0.733  19.935  -6.439  1.00  0.61           H  
ATOM   1371  HA  GLN A  89       2.307  22.449  -5.872  1.00  0.61           H  
ATOM   1372 1HB  GLN A  89       0.982  22.457  -8.023  1.00  0.61           H  
ATOM   1373 2HB  GLN A  89      -0.456  22.217  -7.087  1.00  0.61           H  
ATOM   1374 1HG  GLN A  89      -0.184  24.330  -5.933  1.00  0.61           H  
ATOM   1375 2HG  GLN A  89       1.340  24.641  -6.800  1.00  0.61           H  
ATOM   1376 1HE2 GLN A  89      -1.524  24.403  -9.632  1.00  0.61           H  
ATOM   1377 2HE2 GLN A  89      -0.864  23.032  -8.801  1.00  0.61           H  
ATOM   1378  N   SER A  90       1.030  23.025  -3.785  1.00  0.61           N  
ATOM   1379  CA  SER A  90       0.242  23.184  -2.559  1.00  0.61           C  
ATOM   1380  C   SER A  90      -1.180  23.622  -2.890  1.00  0.61           C  
ATOM   1381  O   SER A  90      -1.379  24.487  -3.740  1.00  0.61           O  
ATOM   1382  CB  SER A  90       0.860  24.197  -1.631  1.00  0.61           C  
ATOM   1383  OG  SER A  90       0.001  24.468  -0.519  1.00  0.61           O  
ATOM   1384  H   SER A  90       1.859  23.596  -3.982  1.00  0.61           H  
ATOM   1385  HA  SER A  90       0.196  22.222  -2.045  1.00  0.61           H  
ATOM   1386 1HB  SER A  90       1.815  23.821  -1.270  1.00  0.61           H  
ATOM   1387 2HB  SER A  90       1.059  25.117  -2.184  1.00  0.61           H  
ATOM   1388  HG  SER A  90       0.002  23.652   0.014  1.00  0.61           H  
ATOM   1389  N   VAL A  91      -2.171  23.079  -2.174  1.00  0.62           N  
ATOM   1390  CA  VAL A  91      -3.559  23.487  -2.396  1.00  0.62           C  
ATOM   1391  C   VAL A  91      -3.851  24.839  -1.748  1.00  0.62           C  
ATOM   1392  O   VAL A  91      -4.922  25.411  -1.952  1.00  0.62           O  
ATOM   1393  CB  VAL A  91      -4.562  22.457  -1.854  1.00  0.62           C  
ATOM   1394  CG1 VAL A  91      -4.678  22.550  -0.347  1.00  0.62           C  
ATOM   1395  CG2 VAL A  91      -5.899  22.682  -2.488  1.00  0.62           C  
ATOM   1396  H   VAL A  91      -1.973  22.349  -1.486  1.00  0.62           H  
ATOM   1397  HA  VAL A  91      -3.719  23.578  -3.472  1.00  0.62           H  
ATOM   1398  HB  VAL A  91      -4.202  21.453  -2.098  1.00  0.62           H  
ATOM   1399 1HG1 VAL A  91      -5.384  21.803   0.004  1.00  0.62           H  
ATOM   1400 2HG1 VAL A  91      -3.716  22.385   0.119  1.00  0.62           H  
ATOM   1401 3HG1 VAL A  91      -5.039  23.539  -0.073  1.00  0.62           H  
ATOM   1402 1HG2 VAL A  91      -6.605  21.935  -2.120  1.00  0.62           H  
ATOM   1403 2HG2 VAL A  91      -6.257  23.678  -2.237  1.00  0.62           H  
ATOM   1404 3HG2 VAL A  91      -5.810  22.594  -3.559  1.00  0.62           H  
ATOM   1405  N   VAL A  92      -2.925  25.314  -0.911  1.00  0.64           N  
ATOM   1406  CA  VAL A  92      -3.090  26.573  -0.210  1.00  0.64           C  
ATOM   1407  C   VAL A  92      -2.238  27.625  -0.886  1.00  0.64           C  
ATOM   1408  O   VAL A  92      -2.710  28.672  -1.347  1.00  0.64           O  
ATOM   1409  CB  VAL A  92      -2.601  26.452   1.254  1.00  0.64           C  
ATOM   1410  CG1 VAL A  92      -2.731  27.785   1.957  1.00  0.64           C  
ATOM   1411  CG2 VAL A  92      -3.360  25.396   1.962  1.00  0.64           C  
ATOM   1412  H   VAL A  92      -2.050  24.808  -0.794  1.00  0.64           H  
ATOM   1413  HA  VAL A  92      -4.138  26.872  -0.238  1.00  0.64           H  
ATOM   1414  HB  VAL A  92      -1.544  26.190   1.258  1.00  0.64           H  
ATOM   1415 1HG1 VAL A  92      -2.358  27.689   2.979  1.00  0.64           H  
ATOM   1416 2HG1 VAL A  92      -2.146  28.534   1.427  1.00  0.64           H  
ATOM   1417 3HG1 VAL A  92      -3.775  28.087   1.977  1.00  0.64           H  
ATOM   1418 1HG2 VAL A  92      -2.986  25.324   2.981  1.00  0.64           H  
ATOM   1419 2HG2 VAL A  92      -4.418  25.649   1.974  1.00  0.64           H  
ATOM   1420 3HG2 VAL A  92      -3.218  24.446   1.455  1.00  0.64           H  
ATOM   1421  N   HIS A  93      -0.957  27.332  -0.977  1.00  0.66           N  
ATOM   1422  CA  HIS A  93      -0.027  28.309  -1.485  1.00  0.66           C  
ATOM   1423  C   HIS A  93       0.101  28.144  -2.995  1.00  0.66           C  
ATOM   1424  O   HIS A  93       1.061  27.565  -3.504  1.00  0.66           O  
ATOM   1425  CB  HIS A  93       1.283  28.148  -0.742  1.00  0.66           C  
ATOM   1426  CG  HIS A  93       1.094  28.344   0.736  1.00  0.66           C  
ATOM   1427  ND1 HIS A  93       0.684  29.539   1.288  1.00  0.66           N  
ATOM   1428  CD2 HIS A  93       1.213  27.473   1.767  1.00  0.66           C  
ATOM   1429  CE1 HIS A  93       0.567  29.392   2.597  1.00  0.66           C  
ATOM   1430  NE2 HIS A  93       0.881  28.150   2.906  1.00  0.66           N  
ATOM   1431  H   HIS A  93      -0.618  26.423  -0.666  1.00  0.66           H  
ATOM   1432  HA  HIS A  93      -0.399  29.313  -1.292  1.00  0.66           H  
ATOM   1433 1HB  HIS A  93       1.646  27.155  -0.906  1.00  0.66           H  
ATOM   1434 2HB  HIS A  93       2.031  28.853  -1.116  1.00  0.66           H  
ATOM   1435  HD2 HIS A  93       1.506  26.424   1.708  1.00  0.66           H  
ATOM   1436  HE1 HIS A  93       0.258  30.163   3.301  1.00  0.66           H  
ATOM   1437  HE2 HIS A  93       0.876  27.744   3.835  1.00  0.66           H  
ATOM   1438  N   THR A  94      -0.907  28.656  -3.686  1.00  0.67           N  
ATOM   1439  CA  THR A  94      -1.048  28.513  -5.133  1.00  0.67           C  
ATOM   1440  C   THR A  94       0.226  29.013  -5.826  1.00  0.67           C  
ATOM   1441  O   THR A  94       0.756  30.064  -5.465  1.00  0.67           O  
ATOM   1442  CB  THR A  94      -2.292  29.272  -5.635  1.00  0.67           C  
ATOM   1443  OG1 THR A  94      -3.462  28.798  -4.945  1.00  0.67           O  
ATOM   1444  CG2 THR A  94      -2.492  29.023  -7.113  1.00  0.67           C  
ATOM   1445  H   THR A  94      -1.644  29.100  -3.135  1.00  0.67           H  
ATOM   1446  HA  THR A  94      -1.169  27.454  -5.372  1.00  0.67           H  
ATOM   1447  HB  THR A  94      -2.170  30.339  -5.453  1.00  0.67           H  
ATOM   1448  HG1 THR A  94      -3.343  28.900  -3.988  1.00  0.67           H  
ATOM   1449 1HG2 THR A  94      -3.377  29.554  -7.456  1.00  0.67           H  
ATOM   1450 2HG2 THR A  94      -1.643  29.370  -7.658  1.00  0.67           H  
ATOM   1451 3HG2 THR A  94      -2.619  27.954  -7.289  1.00  0.67           H  
ATOM   1452  N   GLU A  95       0.711  28.217  -6.788  1.00  0.67           N  
ATOM   1453  CA  GLU A  95       1.951  28.372  -7.573  1.00  0.67           C  
ATOM   1454  C   GLU A  95       3.255  28.064  -6.836  1.00  0.67           C  
ATOM   1455  O   GLU A  95       4.332  28.240  -7.406  1.00  0.67           O  
ATOM   1456  CB  GLU A  95       2.091  29.759  -8.224  1.00  0.67           C  
ATOM   1457  CG  GLU A  95       1.021  30.113  -9.245  1.00  0.67           C  
ATOM   1458  CD  GLU A  95       1.057  29.181 -10.444  1.00  0.67           C  
ATOM   1459  OE1 GLU A  95       2.132  28.701 -10.773  1.00  0.67           O  
ATOM   1460  OE2 GLU A  95       0.027  28.966 -11.038  1.00  0.67           O  
ATOM   1461  H   GLU A  95       0.163  27.389  -7.018  1.00  0.67           H  
ATOM   1462  HA  GLU A  95       1.883  27.657  -8.393  1.00  0.67           H  
ATOM   1463 1HB  GLU A  95       2.108  30.533  -7.464  1.00  0.67           H  
ATOM   1464 2HB  GLU A  95       3.050  29.806  -8.739  1.00  0.67           H  
ATOM   1465 1HG  GLU A  95       0.057  30.073  -8.791  1.00  0.67           H  
ATOM   1466 2HG  GLU A  95       1.186  31.135  -9.583  1.00  0.67           H  
ATOM   1467  N   ASP A  96       3.167  27.546  -5.619  1.00  0.66           N  
ATOM   1468  CA  ASP A  96       4.337  27.026  -4.930  1.00  0.66           C  
ATOM   1469  C   ASP A  96       4.316  25.500  -5.038  1.00  0.66           C  
ATOM   1470  O   ASP A  96       3.323  24.853  -4.675  1.00  0.66           O  
ATOM   1471  CB  ASP A  96       4.409  27.494  -3.491  1.00  0.66           C  
ATOM   1472  CG  ASP A  96       4.804  28.971  -3.294  1.00  0.66           C  
ATOM   1473  OD1 ASP A  96       5.312  29.573  -4.208  1.00  0.66           O  
ATOM   1474  OD2 ASP A  96       4.623  29.463  -2.204  1.00  0.66           O  
ATOM   1475  H   ASP A  96       2.262  27.490  -5.146  1.00  0.66           H  
ATOM   1476  HA  ASP A  96       5.233  27.384  -5.436  1.00  0.66           H  
ATOM   1477 1HB  ASP A  96       3.448  27.334  -3.024  1.00  0.66           H  
ATOM   1478 2HB  ASP A  96       5.118  26.906  -2.984  1.00  0.66           H  
ATOM   1479  N   TYR A  97       5.395  24.931  -5.567  1.00  0.64           N  
ATOM   1480  CA  TYR A  97       5.447  23.500  -5.858  1.00  0.64           C  
ATOM   1481  C   TYR A  97       6.508  22.747  -5.035  1.00  0.64           C  
ATOM   1482  O   TYR A  97       7.396  23.359  -4.428  1.00  0.64           O  
ATOM   1483  CB  TYR A  97       5.738  23.312  -7.353  1.00  0.64           C  
ATOM   1484  CG  TYR A  97       4.748  24.006  -8.306  1.00  0.64           C  
ATOM   1485  CD1 TYR A  97       5.010  25.306  -8.746  1.00  0.64           C  
ATOM   1486  CD2 TYR A  97       3.609  23.379  -8.727  1.00  0.64           C  
ATOM   1487  CE1 TYR A  97       4.124  25.951  -9.601  1.00  0.64           C  
ATOM   1488  CE2 TYR A  97       2.727  24.038  -9.580  1.00  0.64           C  
ATOM   1489  CZ  TYR A  97       2.980  25.310 -10.010  1.00  0.64           C  
ATOM   1490  OH  TYR A  97       2.079  25.938 -10.856  1.00  0.64           O  
ATOM   1491  H   TYR A  97       6.182  25.514  -5.825  1.00  0.64           H  
ATOM   1492  HA  TYR A  97       4.483  23.061  -5.621  1.00  0.64           H  
ATOM   1493 1HB  TYR A  97       6.741  23.687  -7.572  1.00  0.64           H  
ATOM   1494 2HB  TYR A  97       5.737  22.244  -7.584  1.00  0.64           H  
ATOM   1495  HD1 TYR A  97       5.916  25.823  -8.416  1.00  0.64           H  
ATOM   1496  HD2 TYR A  97       3.396  22.366  -8.386  1.00  0.64           H  
ATOM   1497  HE1 TYR A  97       4.329  26.970  -9.940  1.00  0.64           H  
ATOM   1498  HE2 TYR A  97       1.822  23.543  -9.909  1.00  0.64           H  
ATOM   1499  HH  TYR A  97       2.257  26.912 -10.897  1.00  0.64           H  
ATOM   1500  N   LEU A  98       6.386  21.414  -4.999  1.00  0.61           N  
ATOM   1501  CA  LEU A  98       7.401  20.559  -4.370  1.00  0.61           C  
ATOM   1502  C   LEU A  98       8.554  20.366  -5.327  1.00  0.61           C  
ATOM   1503  O   LEU A  98       8.354  19.939  -6.459  1.00  0.61           O  
ATOM   1504  CB  LEU A  98       6.857  19.165  -3.995  1.00  0.61           C  
ATOM   1505  CG  LEU A  98       7.883  18.190  -3.305  1.00  0.61           C  
ATOM   1506  CD1 LEU A  98       8.260  18.706  -1.916  1.00  0.61           C  
ATOM   1507  CD2 LEU A  98       7.301  16.793  -3.256  1.00  0.61           C  
ATOM   1508  H   LEU A  98       5.581  20.991  -5.464  1.00  0.61           H  
ATOM   1509  HA  LEU A  98       7.788  21.039  -3.493  1.00  0.61           H  
ATOM   1510 1HB  LEU A  98       5.996  19.266  -3.350  1.00  0.61           H  
ATOM   1511 2HB  LEU A  98       6.541  18.682  -4.911  1.00  0.61           H  
ATOM   1512  HG  LEU A  98       8.787  18.162  -3.891  1.00  0.61           H  
ATOM   1513 1HD1 LEU A  98       8.978  18.034  -1.454  1.00  0.61           H  
ATOM   1514 2HD1 LEU A  98       8.699  19.695  -2.005  1.00  0.61           H  
ATOM   1515 3HD1 LEU A  98       7.377  18.760  -1.297  1.00  0.61           H  
ATOM   1516 1HD2 LEU A  98       8.027  16.123  -2.809  1.00  0.61           H  
ATOM   1517 2HD2 LEU A  98       6.395  16.793  -2.670  1.00  0.61           H  
ATOM   1518 3HD2 LEU A  98       7.078  16.458  -4.272  1.00  0.61           H  
ATOM   1519  N   GLY A  99       9.771  20.630  -4.883  1.00  0.59           N  
ATOM   1520  CA  GLY A  99      10.896  20.440  -5.782  1.00  0.59           C  
ATOM   1521  C   GLY A  99      12.225  20.482  -5.065  1.00  0.59           C  
ATOM   1522  O   GLY A  99      12.350  21.063  -3.978  1.00  0.59           O  
ATOM   1523  H   GLY A  99       9.911  20.980  -3.947  1.00  0.59           H  
ATOM   1524 1HA  GLY A  99      10.788  19.484  -6.288  1.00  0.59           H  
ATOM   1525 2HA  GLY A  99      10.875  21.208  -6.555  1.00  0.59           H  
ATOM   1526  N   VAL A 100      13.205  19.849  -5.703  1.00  0.57           N  
ATOM   1527  CA  VAL A 100      14.540  19.693  -5.125  1.00  0.57           C  
ATOM   1528  C   VAL A 100      15.626  19.981  -6.156  1.00  0.57           C  
ATOM   1529  O   VAL A 100      15.477  19.660  -7.337  1.00  0.57           O  
ATOM   1530  CB  VAL A 100      14.664  18.246  -4.579  1.00  0.57           C  
ATOM   1531  CG1 VAL A 100      14.584  17.314  -5.675  1.00  0.57           C  
ATOM   1532  CG2 VAL A 100      15.918  18.033  -3.808  1.00  0.57           C  
ATOM   1533  H   VAL A 100      12.980  19.463  -6.626  1.00  0.57           H  
ATOM   1534  HA  VAL A 100      14.654  20.397  -4.304  1.00  0.57           H  
ATOM   1535  HB  VAL A 100      13.827  18.056  -3.940  1.00  0.57           H  
ATOM   1536 1HG1 VAL A 100      14.635  16.301  -5.278  1.00  0.57           H  
ATOM   1537 2HG1 VAL A 100      13.644  17.465  -6.207  1.00  0.57           H  
ATOM   1538 3HG1 VAL A 100      15.425  17.487  -6.352  1.00  0.57           H  
ATOM   1539 1HG2 VAL A 100      15.943  17.011  -3.438  1.00  0.57           H  
ATOM   1540 2HG2 VAL A 100      16.778  18.206  -4.437  1.00  0.57           H  
ATOM   1541 3HG2 VAL A 100      15.931  18.701  -2.982  1.00  0.57           H  
ATOM   1542  N   ASN A 101      16.705  20.607  -5.705  1.00  0.56           N  
ATOM   1543  CA  ASN A 101      17.810  20.942  -6.585  1.00  0.56           C  
ATOM   1544  C   ASN A 101      18.775  19.731  -6.722  1.00  0.56           C  
ATOM   1545  O   ASN A 101      18.631  18.751  -5.985  1.00  0.56           O  
ATOM   1546  CB  ASN A 101      18.505  22.179  -6.040  1.00  0.56           C  
ATOM   1547  CG  ASN A 101      19.266  21.924  -4.827  1.00  0.56           C  
ATOM   1548  OD1 ASN A 101      19.491  20.754  -4.466  1.00  0.56           O  
ATOM   1549  ND2 ASN A 101      19.732  22.977  -4.206  1.00  0.56           N  
ATOM   1550  H   ASN A 101      16.755  20.841  -4.710  1.00  0.56           H  
ATOM   1551  HA  ASN A 101      17.390  21.164  -7.563  1.00  0.56           H  
ATOM   1552 1HB  ASN A 101      19.072  22.739  -6.754  1.00  0.56           H  
ATOM   1553 2HB  ASN A 101      17.726  22.837  -5.740  1.00  0.56           H  
ATOM   1554 1HD2 ASN A 101      20.287  22.870  -3.385  1.00  0.56           H  
ATOM   1555 2HD2 ASN A 101      19.560  23.892  -4.568  1.00  0.56           H  
ATOM   1556  N   PRO A 102      19.825  19.801  -7.579  1.00  0.56           N  
ATOM   1557  CA  PRO A 102      20.851  18.796  -7.824  1.00  0.56           C  
ATOM   1558  C   PRO A 102      21.670  18.392  -6.595  1.00  0.56           C  
ATOM   1559  O   PRO A 102      22.449  17.439  -6.670  1.00  0.56           O  
ATOM   1560  CB  PRO A 102      21.744  19.462  -8.868  1.00  0.56           C  
ATOM   1561  CG  PRO A 102      20.870  20.463  -9.528  1.00  0.56           C  
ATOM   1562  CD  PRO A 102      20.029  20.987  -8.427  1.00  0.56           C  
ATOM   1563  HA  PRO A 102      20.361  17.914  -8.258  1.00  0.56           H  
ATOM   1564 1HB  PRO A 102      22.618  19.918  -8.371  1.00  0.56           H  
ATOM   1565 2HB  PRO A 102      22.127  18.707  -9.568  1.00  0.56           H  
ATOM   1566 1HG  PRO A 102      21.474  21.240 -10.016  1.00  0.56           H  
ATOM   1567 2HG  PRO A 102      20.273  19.980 -10.321  1.00  0.56           H  
ATOM   1568 1HD  PRO A 102      20.622  21.742  -7.899  1.00  0.56           H  
ATOM   1569 2HD  PRO A 102      19.123  21.364  -8.828  1.00  0.56           H  
ATOM   1570  N   ASP A 103      21.593  19.169  -5.509  1.00  0.56           N  
ATOM   1571  CA  ASP A 103      22.339  18.873  -4.298  1.00  0.56           C  
ATOM   1572  C   ASP A 103      21.488  18.120  -3.269  1.00  0.56           C  
ATOM   1573  O   ASP A 103      21.957  17.825  -2.169  1.00  0.56           O  
ATOM   1574  CB  ASP A 103      22.844  20.170  -3.670  1.00  0.56           C  
ATOM   1575  CG  ASP A 103      23.861  20.911  -4.545  1.00  0.56           C  
ATOM   1576  OD1 ASP A 103      24.699  20.274  -5.137  1.00  0.56           O  
ATOM   1577  OD2 ASP A 103      23.778  22.115  -4.608  1.00  0.56           O  
ATOM   1578  H   ASP A 103      20.934  19.935  -5.459  1.00  0.56           H  
ATOM   1579  HA  ASP A 103      23.193  18.249  -4.557  1.00  0.56           H  
ATOM   1580 1HB  ASP A 103      21.998  20.829  -3.479  1.00  0.56           H  
ATOM   1581 2HB  ASP A 103      23.304  19.949  -2.709  1.00  0.56           H  
ATOM   1582  N   GLY A 104      20.232  17.821  -3.615  1.00  0.56           N  
ATOM   1583  CA  GLY A 104      19.335  17.125  -2.700  1.00  0.56           C  
ATOM   1584  C   GLY A 104      18.667  18.074  -1.711  1.00  0.56           C  
ATOM   1585  O   GLY A 104      18.085  17.648  -0.702  1.00  0.56           O  
ATOM   1586  H   GLY A 104      19.870  18.088  -4.532  1.00  0.56           H  
ATOM   1587 1HA  GLY A 104      18.570  16.612  -3.279  1.00  0.56           H  
ATOM   1588 2HA  GLY A 104      19.890  16.360  -2.159  1.00  0.56           H  
ATOM   1589  N   LYS A 105      18.760  19.375  -1.960  1.00  0.57           N  
ATOM   1590  CA  LYS A 105      18.160  20.320  -1.042  1.00  0.57           C  
ATOM   1591  C   LYS A 105      16.824  20.793  -1.573  1.00  0.57           C  
ATOM   1592  O   LYS A 105      16.672  21.089  -2.764  1.00  0.57           O  
ATOM   1593  CB  LYS A 105      19.101  21.486  -0.811  1.00  0.57           C  
ATOM   1594  CG  LYS A 105      20.410  21.077  -0.135  1.00  0.57           C  
ATOM   1595  CD  LYS A 105      21.337  22.261   0.080  1.00  0.57           C  
ATOM   1596  CE  LYS A 105      22.645  21.822   0.731  1.00  0.57           C  
ATOM   1597  NZ  LYS A 105      23.578  22.966   0.930  1.00  0.57           N  
ATOM   1598  H   LYS A 105      19.225  19.719  -2.797  1.00  0.57           H  
ATOM   1599  HA  LYS A 105      17.983  19.827  -0.086  1.00  0.57           H  
ATOM   1600 1HB  LYS A 105      19.340  21.945  -1.750  1.00  0.57           H  
ATOM   1601 2HB  LYS A 105      18.608  22.237  -0.191  1.00  0.57           H  
ATOM   1602 1HG  LYS A 105      20.190  20.615   0.828  1.00  0.57           H  
ATOM   1603 2HG  LYS A 105      20.920  20.339  -0.761  1.00  0.57           H  
ATOM   1604 1HD  LYS A 105      21.560  22.725  -0.883  1.00  0.57           H  
ATOM   1605 2HD  LYS A 105      20.850  22.998   0.717  1.00  0.57           H  
ATOM   1606 1HE  LYS A 105      22.426  21.371   1.698  1.00  0.57           H  
ATOM   1607 2HE  LYS A 105      23.127  21.077   0.095  1.00  0.57           H  
ATOM   1608 1HZ  LYS A 105      24.429  22.636   1.362  1.00  0.57           H  
ATOM   1609 2HZ  LYS A 105      23.795  23.383   0.033  1.00  0.57           H  
ATOM   1610 3HZ  LYS A 105      23.144  23.656   1.526  1.00  0.57           H  
ATOM   1611  N   PHE A 106      15.847  20.882  -0.683  1.00  0.58           N  
ATOM   1612  CA  PHE A 106      14.536  21.337  -1.107  1.00  0.58           C  
ATOM   1613  C   PHE A 106      14.480  22.815  -1.222  1.00  0.58           C  
ATOM   1614  O   PHE A 106      15.070  23.555  -0.431  1.00  0.58           O  
ATOM   1615  CB  PHE A 106      13.447  20.764  -0.225  1.00  0.58           C  
ATOM   1616  CG  PHE A 106      13.183  19.384  -0.665  1.00  0.58           C  
ATOM   1617  CD1 PHE A 106      13.966  18.339  -0.262  1.00  0.58           C  
ATOM   1618  CD2 PHE A 106      12.130  19.136  -1.516  1.00  0.58           C  
ATOM   1619  CE1 PHE A 106      13.707  17.080  -0.725  1.00  0.58           C  
ATOM   1620  CE2 PHE A 106      11.879  17.882  -1.958  1.00  0.58           C  
ATOM   1621  CZ  PHE A 106      12.685  16.856  -1.560  1.00  0.58           C  
ATOM   1622  H   PHE A 106      16.011  20.628   0.282  1.00  0.58           H  
ATOM   1623  HA  PHE A 106      14.346  20.936  -2.100  1.00  0.58           H  
ATOM   1624 1HB  PHE A 106      13.754  20.756   0.820  1.00  0.58           H  
ATOM   1625 2HB  PHE A 106      12.531  21.352  -0.322  1.00  0.58           H  
ATOM   1626  HD1 PHE A 106      14.800  18.525   0.408  1.00  0.58           H  
ATOM   1627  HD2 PHE A 106      11.501  19.967  -1.838  1.00  0.58           H  
ATOM   1628  HE1 PHE A 106      14.309  16.258  -0.435  1.00  0.58           H  
ATOM   1629  HE2 PHE A 106      11.049  17.697  -2.626  1.00  0.58           H  
ATOM   1630  HZ  PHE A 106      12.502  15.847  -1.905  1.00  0.58           H  
ATOM   1631  N   LEU A 107      13.800  23.231  -2.257  1.00  0.59           N  
ATOM   1632  CA  LEU A 107      13.700  24.622  -2.569  1.00  0.59           C  
ATOM   1633  C   LEU A 107      12.402  25.200  -2.054  1.00  0.59           C  
ATOM   1634  O   LEU A 107      11.409  24.483  -1.986  1.00  0.59           O  
ATOM   1635  CB  LEU A 107      13.786  24.729  -4.078  1.00  0.59           C  
ATOM   1636  CG  LEU A 107      15.040  24.165  -4.621  1.00  0.59           C  
ATOM   1637  CD1 LEU A 107      14.982  24.224  -6.077  1.00  0.59           C  
ATOM   1638  CD2 LEU A 107      16.198  24.952  -4.050  1.00  0.59           C  
ATOM   1639  H   LEU A 107      13.342  22.537  -2.855  1.00  0.59           H  
ATOM   1640  HA  LEU A 107      14.559  25.116  -2.138  1.00  0.59           H  
ATOM   1641 1HB  LEU A 107      12.949  24.184  -4.517  1.00  0.59           H  
ATOM   1642 2HB  LEU A 107      13.714  25.780  -4.370  1.00  0.59           H  
ATOM   1643  HG  LEU A 107      15.140  23.114  -4.332  1.00  0.59           H  
ATOM   1644 1HD1 LEU A 107      15.884  23.814  -6.492  1.00  0.59           H  
ATOM   1645 2HD1 LEU A 107      14.126  23.639  -6.418  1.00  0.59           H  
ATOM   1646 3HD1 LEU A 107      14.869  25.262  -6.396  1.00  0.59           H  
ATOM   1647 1HD2 LEU A 107      17.133  24.572  -4.426  1.00  0.59           H  
ATOM   1648 2HD2 LEU A 107      16.096  26.002  -4.336  1.00  0.59           H  
ATOM   1649 3HD2 LEU A 107      16.190  24.870  -2.962  1.00  0.59           H  
ATOM   1650  N   PRO A 108      12.370  26.460  -1.619  1.00  0.60           N  
ATOM   1651  CA  PRO A 108      11.151  27.163  -1.342  1.00  0.60           C  
ATOM   1652  C   PRO A 108      10.383  27.131  -2.637  1.00  0.60           C  
ATOM   1653  O   PRO A 108      10.968  27.329  -3.702  1.00  0.60           O  
ATOM   1654  CB  PRO A 108      11.632  28.568  -0.966  1.00  0.60           C  
ATOM   1655  CG  PRO A 108      13.042  28.346  -0.444  1.00  0.60           C  
ATOM   1656  CD  PRO A 108      13.595  27.193  -1.284  1.00  0.60           C  
ATOM   1657  HA  PRO A 108      10.603  26.665  -0.536  1.00  0.60           H  
ATOM   1658 1HB  PRO A 108      11.593  29.226  -1.844  1.00  0.60           H  
ATOM   1659 2HB  PRO A 108      10.951  29.004  -0.210  1.00  0.60           H  
ATOM   1660 1HG  PRO A 108      13.637  29.267  -0.548  1.00  0.60           H  
ATOM   1661 2HG  PRO A 108      13.009  28.108   0.630  1.00  0.60           H  
ATOM   1662 1HD  PRO A 108      14.095  27.540  -2.188  1.00  0.60           H  
ATOM   1663 2HD  PRO A 108      14.255  26.595  -0.634  1.00  0.60           H  
ATOM   1664  N   GLY A 109       9.074  26.989  -2.566  1.00  0.63           N  
ATOM   1665  CA  GLY A 109       8.250  26.970  -3.766  1.00  0.63           C  
ATOM   1666  C   GLY A 109       8.440  28.242  -4.584  1.00  0.63           C  
ATOM   1667  O   GLY A 109       8.372  28.216  -5.812  1.00  0.63           O  
ATOM   1668  H   GLY A 109       8.634  26.838  -1.666  1.00  0.63           H  
ATOM   1669 1HA  GLY A 109       8.506  26.094  -4.365  1.00  0.63           H  
ATOM   1670 2HA  GLY A 109       7.216  26.863  -3.481  1.00  0.63           H  
ATOM   1671  N   LEU A 110       8.770  29.336  -3.902  1.00  0.66           N  
ATOM   1672  CA  LEU A 110       8.985  30.644  -4.504  1.00  0.66           C  
ATOM   1673  C   LEU A 110      10.160  30.658  -5.492  1.00  0.66           C  
ATOM   1674  O   LEU A 110      10.240  31.539  -6.349  1.00  0.66           O  
ATOM   1675  CB  LEU A 110       9.258  31.666  -3.396  1.00  0.66           C  
ATOM   1676  CG  LEU A 110       8.079  31.931  -2.450  1.00  0.66           C  
ATOM   1677  CD1 LEU A 110       8.530  32.841  -1.314  1.00  0.66           C  
ATOM   1678  CD2 LEU A 110       6.937  32.545  -3.227  1.00  0.66           C  
ATOM   1679  H   LEU A 110       8.826  29.256  -2.898  1.00  0.66           H  
ATOM   1680  HA  LEU A 110       8.076  30.922  -5.039  1.00  0.66           H  
ATOM   1681 1HB  LEU A 110      10.094  31.310  -2.796  1.00  0.66           H  
ATOM   1682 2HB  LEU A 110       9.542  32.611  -3.856  1.00  0.66           H  
ATOM   1683  HG  LEU A 110       7.744  30.987  -2.013  1.00  0.66           H  
ATOM   1684 1HD1 LEU A 110       7.693  33.011  -0.633  1.00  0.66           H  
ATOM   1685 2HD1 LEU A 110       9.345  32.362  -0.769  1.00  0.66           H  
ATOM   1686 3HD1 LEU A 110       8.871  33.792  -1.719  1.00  0.66           H  
ATOM   1687 1HD2 LEU A 110       6.095  32.716  -2.555  1.00  0.66           H  
ATOM   1688 2HD2 LEU A 110       7.253  33.488  -3.666  1.00  0.66           H  
ATOM   1689 3HD2 LEU A 110       6.628  31.854  -4.021  1.00  0.66           H  
ATOM   1690  N   GLN A 111      11.102  29.717  -5.343  1.00  0.69           N  
ATOM   1691  CA  GLN A 111      12.278  29.632  -6.207  1.00  0.69           C  
ATOM   1692  C   GLN A 111      12.066  28.632  -7.345  1.00  0.69           C  
ATOM   1693  O   GLN A 111      13.000  28.337  -8.112  1.00  0.69           O  
ATOM   1694  CB  GLN A 111      13.511  29.209  -5.412  1.00  0.69           C  
ATOM   1695  CG  GLN A 111      13.938  30.183  -4.331  1.00  0.69           C  
ATOM   1696  CD  GLN A 111      15.181  29.706  -3.604  1.00  0.69           C  
ATOM   1697  OE1 GLN A 111      15.713  28.641  -3.923  1.00  0.69           O  
ATOM   1698  NE2 GLN A 111      15.651  30.485  -2.634  1.00  0.69           N  
ATOM   1699  H   GLN A 111      10.986  28.996  -4.635  1.00  0.69           H  
ATOM   1700  HA  GLN A 111      12.457  30.612  -6.647  1.00  0.69           H  
ATOM   1701 1HB  GLN A 111      13.302  28.252  -4.925  1.00  0.69           H  
ATOM   1702 2HB  GLN A 111      14.348  29.054  -6.090  1.00  0.69           H  
ATOM   1703 1HG  GLN A 111      14.146  31.151  -4.783  1.00  0.69           H  
ATOM   1704 2HG  GLN A 111      13.130  30.273  -3.604  1.00  0.69           H  
ATOM   1705 1HE2 GLN A 111      16.472  30.218  -2.127  1.00  0.69           H  
ATOM   1706 2HE2 GLN A 111      15.187  31.344  -2.413  1.00  0.69           H  
ATOM   1707  N   THR A 112      10.849  28.097  -7.435  1.00  0.73           N  
ATOM   1708  CA  THR A 112      10.511  27.116  -8.439  1.00  0.73           C  
ATOM   1709  C   THR A 112       9.396  27.668  -9.317  1.00  0.73           C  
ATOM   1710  O   THR A 112       8.943  28.794  -9.121  1.00  0.73           O  
ATOM   1711  CB  THR A 112      10.089  25.760  -7.790  1.00  0.73           C  
ATOM   1712  OG1 THR A 112       8.825  25.921  -7.118  1.00  0.73           O  
ATOM   1713  CG2 THR A 112      11.153  25.312  -6.766  1.00  0.73           C  
ATOM   1714  H   THR A 112      10.114  28.369  -6.784  1.00  0.73           H  
ATOM   1715  HA  THR A 112      11.372  26.963  -9.061  1.00  0.73           H  
ATOM   1716  HB  THR A 112       9.987  24.995  -8.556  1.00  0.73           H  
ATOM   1717  HG1 THR A 112       8.738  26.852  -6.811  1.00  0.73           H  
ATOM   1718 1HG2 THR A 112      10.852  24.365  -6.315  1.00  0.73           H  
ATOM   1719 2HG2 THR A 112      12.110  25.186  -7.274  1.00  0.73           H  
ATOM   1720 3HG2 THR A 112      11.252  26.065  -5.985  1.00  0.73           H  
ATOM   1721  N   GLY A 113       8.981  26.905 -10.311  1.00  0.75           N  
ATOM   1722  CA  GLY A 113       7.899  27.352 -11.174  1.00  0.75           C  
ATOM   1723  C   GLY A 113       7.764  26.456 -12.380  1.00  0.75           C  
ATOM   1724  O   GLY A 113       8.645  25.642 -12.661  1.00  0.75           O  
ATOM   1725  H   GLY A 113       9.405  25.997 -10.448  1.00  0.75           H  
ATOM   1726 1HA  GLY A 113       6.963  27.359 -10.612  1.00  0.75           H  
ATOM   1727 2HA  GLY A 113       8.088  28.376 -11.496  1.00  0.75           H  
ATOM   1728  N   LEU A 114       6.682  26.633 -13.121  1.00  0.76           N  
ATOM   1729  CA  LEU A 114       6.438  25.762 -14.252  1.00  0.76           C  
ATOM   1730  C   LEU A 114       7.531  25.890 -15.303  1.00  0.76           C  
ATOM   1731  O   LEU A 114       8.022  26.982 -15.586  1.00  0.76           O  
ATOM   1732  CB  LEU A 114       5.060  26.033 -14.827  1.00  0.76           C  
ATOM   1733  CG  LEU A 114       3.932  25.695 -13.863  1.00  0.76           C  
ATOM   1734  CD1 LEU A 114       2.600  26.035 -14.488  1.00  0.76           C  
ATOM   1735  CD2 LEU A 114       4.023  24.238 -13.482  1.00  0.76           C  
ATOM   1736  H   LEU A 114       6.006  27.343 -12.871  1.00  0.76           H  
ATOM   1737  HA  LEU A 114       6.427  24.742 -13.893  1.00  0.76           H  
ATOM   1738 1HB  LEU A 114       4.983  27.085 -15.093  1.00  0.76           H  
ATOM   1739 2HB  LEU A 114       4.930  25.433 -15.728  1.00  0.76           H  
ATOM   1740  HG  LEU A 114       4.034  26.301 -12.961  1.00  0.76           H  
ATOM   1741 1HD1 LEU A 114       1.802  25.805 -13.779  1.00  0.76           H  
ATOM   1742 2HD1 LEU A 114       2.573  27.098 -14.730  1.00  0.76           H  
ATOM   1743 3HD1 LEU A 114       2.461  25.450 -15.395  1.00  0.76           H  
ATOM   1744 1HD2 LEU A 114       3.224  24.026 -12.786  1.00  0.76           H  
ATOM   1745 2HD2 LEU A 114       3.918  23.614 -14.368  1.00  0.76           H  
ATOM   1746 3HD2 LEU A 114       4.985  24.039 -13.010  1.00  0.76           H  
ATOM   1747  N   GLY A 115       7.915  24.741 -15.854  1.00  0.75           N  
ATOM   1748  CA  GLY A 115       8.977  24.609 -16.846  1.00  0.75           C  
ATOM   1749  C   GLY A 115      10.321  24.188 -16.214  1.00  0.75           C  
ATOM   1750  O   GLY A 115      11.220  23.722 -16.915  1.00  0.75           O  
ATOM   1751  H   GLY A 115       7.443  23.896 -15.559  1.00  0.75           H  
ATOM   1752 1HA  GLY A 115       8.680  23.875 -17.595  1.00  0.75           H  
ATOM   1753 2HA  GLY A 115       9.102  25.558 -17.365  1.00  0.75           H  
ATOM   1754  N   GLN A 116      10.446  24.314 -14.890  1.00  0.73           N  
ATOM   1755  CA  GLN A 116      11.670  23.941 -14.179  1.00  0.73           C  
ATOM   1756  C   GLN A 116      11.698  22.435 -13.855  1.00  0.73           C  
ATOM   1757  O   GLN A 116      10.807  21.908 -13.201  1.00  0.73           O  
ATOM   1758  CB  GLN A 116      11.738  24.726 -12.877  1.00  0.73           C  
ATOM   1759  CG  GLN A 116      13.011  24.632 -12.117  1.00  0.73           C  
ATOM   1760  CD  GLN A 116      12.858  25.374 -10.860  1.00  0.73           C  
ATOM   1761  OE1 GLN A 116      12.007  24.945 -10.088  1.00  0.73           O  
ATOM   1762  NE2 GLN A 116      13.601  26.465 -10.625  1.00  0.73           N  
ATOM   1763  H   GLN A 116       9.685  24.721 -14.341  1.00  0.73           H  
ATOM   1764  HA  GLN A 116      12.528  24.182 -14.805  1.00  0.73           H  
ATOM   1765 1HB  GLN A 116      11.544  25.780 -13.086  1.00  0.73           H  
ATOM   1766 2HB  GLN A 116      10.942  24.386 -12.222  1.00  0.73           H  
ATOM   1767 1HG  GLN A 116      13.229  23.612 -11.893  1.00  0.73           H  
ATOM   1768 2HG  GLN A 116      13.820  25.078 -12.694  1.00  0.73           H  
ATOM   1769 1HE2 GLN A 116      13.470  27.012  -9.755  1.00  0.73           H  
ATOM   1770 2HE2 GLN A 116      14.274  26.770 -11.301  1.00  0.73           H  
ATOM   1771  N   ALA A 117      12.768  21.742 -14.205  1.00  0.69           N  
ATOM   1772  CA  ALA A 117      12.834  20.297 -13.942  1.00  0.69           C  
ATOM   1773  C   ALA A 117      12.754  19.919 -12.457  1.00  0.69           C  
ATOM   1774  O   ALA A 117      12.381  18.795 -12.123  1.00  0.69           O  
ATOM   1775  CB  ALA A 117      14.101  19.715 -14.516  1.00  0.69           C  
ATOM   1776  H   ALA A 117      13.516  22.194 -14.716  1.00  0.69           H  
ATOM   1777  HA  ALA A 117      11.983  19.843 -14.443  1.00  0.69           H  
ATOM   1778 1HB  ALA A 117      14.108  18.635 -14.359  1.00  0.69           H  
ATOM   1779 2HB  ALA A 117      14.150  19.927 -15.582  1.00  0.69           H  
ATOM   1780 3HB  ALA A 117      14.969  20.158 -14.014  1.00  0.69           H  
ATOM   1781  N   TYR A 118      13.078  20.850 -11.563  1.00  0.65           N  
ATOM   1782  CA  TYR A 118      13.124  20.577 -10.126  1.00  0.65           C  
ATOM   1783  C   TYR A 118      11.779  20.129  -9.563  1.00  0.65           C  
ATOM   1784  O   TYR A 118      11.745  19.488  -8.509  1.00  0.65           O  
ATOM   1785  CB  TYR A 118      13.502  21.827  -9.328  1.00  0.65           C  
ATOM   1786  CG  TYR A 118      14.871  22.399  -9.573  1.00  0.65           C  
ATOM   1787  CD1 TYR A 118      15.860  21.660 -10.126  1.00  0.65           C  
ATOM   1788  CD2 TYR A 118      15.115  23.701  -9.227  1.00  0.65           C  
ATOM   1789  CE1 TYR A 118      17.095  22.229 -10.343  1.00  0.65           C  
ATOM   1790  CE2 TYR A 118      16.341  24.274  -9.430  1.00  0.65           C  
ATOM   1791  CZ  TYR A 118      17.333  23.538  -9.991  1.00  0.65           C  
ATOM   1792  OH  TYR A 118      18.572  24.093 -10.212  1.00  0.65           O  
ATOM   1793  H   TYR A 118      13.335  21.763 -11.897  1.00  0.65           H  
ATOM   1794  HA  TYR A 118      13.853  19.784  -9.944  1.00  0.65           H  
ATOM   1795 1HB  TYR A 118      12.772  22.599  -9.528  1.00  0.65           H  
ATOM   1796 2HB  TYR A 118      13.429  21.597  -8.265  1.00  0.65           H  
ATOM   1797  HD1 TYR A 118      15.675  20.633 -10.402  1.00  0.65           H  
ATOM   1798  HD2 TYR A 118      14.319  24.289  -8.781  1.00  0.65           H  
ATOM   1799  HE1 TYR A 118      17.889  21.641 -10.793  1.00  0.65           H  
ATOM   1800  HE2 TYR A 118      16.513  25.313  -9.147  1.00  0.65           H  
ATOM   1801  HH  TYR A 118      19.118  23.465 -10.696  1.00  0.65           H  
ATOM   1802  N   TYR A 119      10.661  20.504 -10.215  1.00  0.63           N  
ATOM   1803  CA  TYR A 119       9.357  20.127  -9.665  1.00  0.63           C  
ATOM   1804  C   TYR A 119       8.797  18.877 -10.318  1.00  0.63           C  
ATOM   1805  O   TYR A 119       7.653  18.507 -10.049  1.00  0.63           O  
ATOM   1806  CB  TYR A 119       8.274  21.190  -9.823  1.00  0.63           C  
ATOM   1807  CG  TYR A 119       7.911  21.444 -11.202  1.00  0.63           C  
ATOM   1808  CD1 TYR A 119       7.046  20.587 -11.833  1.00  0.63           C  
ATOM   1809  CD2 TYR A 119       8.382  22.493 -11.841  1.00  0.63           C  
ATOM   1810  CE1 TYR A 119       6.687  20.805 -13.128  1.00  0.63           C  
ATOM   1811  CE2 TYR A 119       8.027  22.687 -13.128  1.00  0.63           C  
ATOM   1812  CZ  TYR A 119       7.193  21.858 -13.775  1.00  0.63           C  
ATOM   1813  OH  TYR A 119       6.881  22.083 -15.091  1.00  0.63           O  
ATOM   1814  H   TYR A 119      10.722  21.016 -11.101  1.00  0.63           H  
ATOM   1815  HA  TYR A 119       9.481  19.912  -8.608  1.00  0.63           H  
ATOM   1816 1HB  TYR A 119       7.378  20.880  -9.280  1.00  0.63           H  
ATOM   1817 2HB  TYR A 119       8.618  22.128  -9.381  1.00  0.63           H  
ATOM   1818  HD1 TYR A 119       6.658  19.725 -11.302  1.00  0.63           H  
ATOM   1819  HD2 TYR A 119       9.065  23.184 -11.348  1.00  0.63           H  
ATOM   1820  HE1 TYR A 119       6.010  20.124 -13.631  1.00  0.63           H  
ATOM   1821  HE2 TYR A 119       8.426  23.509 -13.629  1.00  0.63           H  
ATOM   1822  HH  TYR A 119       7.690  22.037 -15.613  1.00  0.63           H  
ATOM   1823  N   LEU A 120       9.540  18.265 -11.233  1.00  0.63           N  
ATOM   1824  CA  LEU A 120       9.026  17.078 -11.894  1.00  0.63           C  
ATOM   1825  C   LEU A 120       9.458  15.828 -11.148  1.00  0.63           C  
ATOM   1826  O   LEU A 120      10.657  15.605 -10.926  1.00  0.63           O  
ATOM   1827  CB  LEU A 120       9.498  17.044 -13.339  1.00  0.63           C  
ATOM   1828  CG  LEU A 120       8.985  18.118 -14.221  1.00  0.63           C  
ATOM   1829  CD1 LEU A 120       9.671  18.047 -15.564  1.00  0.63           C  
ATOM   1830  CD2 LEU A 120       7.517  17.890 -14.389  1.00  0.63           C  
ATOM   1831  H   LEU A 120      10.484  18.588 -11.448  1.00  0.63           H  
ATOM   1832  HA  LEU A 120       7.937  17.117 -11.888  1.00  0.63           H  
ATOM   1833 1HB  LEU A 120      10.580  17.098 -13.356  1.00  0.63           H  
ATOM   1834 2HB  LEU A 120       9.185  16.116 -13.763  1.00  0.63           H  
ATOM   1835  HG  LEU A 120       9.182  19.099 -13.776  1.00  0.63           H  
ATOM   1836 1HD1 LEU A 120       9.279  18.832 -16.211  1.00  0.63           H  
ATOM   1837 2HD1 LEU A 120      10.739  18.180 -15.439  1.00  0.63           H  
ATOM   1838 3HD1 LEU A 120       9.480  17.073 -16.019  1.00  0.63           H  
ATOM   1839 1HD2 LEU A 120       7.101  18.650 -15.047  1.00  0.63           H  
ATOM   1840 2HD2 LEU A 120       7.359  16.908 -14.835  1.00  0.63           H  
ATOM   1841 3HD2 LEU A 120       7.026  17.925 -13.414  1.00  0.63           H  
ATOM   1842  N   TRP A 121       8.481  15.002 -10.779  1.00  0.67           N  
ATOM   1843  CA  TRP A 121       8.752  13.811  -9.988  1.00  0.67           C  
ATOM   1844  C   TRP A 121       8.216  12.506 -10.583  1.00  0.67           C  
ATOM   1845  O   TRP A 121       7.227  12.477 -11.318  1.00  0.67           O  
ATOM   1846  CB  TRP A 121       8.144  13.964  -8.602  1.00  0.67           C  
ATOM   1847  CG  TRP A 121       8.686  15.117  -7.763  1.00  0.67           C  
ATOM   1848  CD1 TRP A 121       8.266  16.402  -7.808  1.00  0.67           C  
ATOM   1849  CD2 TRP A 121       9.714  15.076  -6.747  1.00  0.67           C  
ATOM   1850  NE1 TRP A 121       8.974  17.164  -6.917  1.00  0.67           N  
ATOM   1851  CE2 TRP A 121       9.863  16.361  -6.262  1.00  0.67           C  
ATOM   1852  CE3 TRP A 121      10.491  14.076  -6.229  1.00  0.67           C  
ATOM   1853  CZ2 TRP A 121      10.785  16.658  -5.280  1.00  0.67           C  
ATOM   1854  CZ3 TRP A 121      11.406  14.357  -5.245  1.00  0.67           C  
ATOM   1855  CH2 TRP A 121      11.552  15.612  -4.790  1.00  0.67           C  
ATOM   1856  H   TRP A 121       7.514  15.246 -10.998  1.00  0.67           H  
ATOM   1857  HA  TRP A 121       9.831  13.710  -9.883  1.00  0.67           H  
ATOM   1858 1HB  TRP A 121       7.064  14.076  -8.689  1.00  0.67           H  
ATOM   1859 2HB  TRP A 121       8.338  13.050  -8.106  1.00  0.67           H  
ATOM   1860  HD1 TRP A 121       7.484  16.770  -8.463  1.00  0.67           H  
ATOM   1861  HE1 TRP A 121       8.841  18.178  -6.775  1.00  0.67           H  
ATOM   1862  HE3 TRP A 121      10.372  13.076  -6.592  1.00  0.67           H  
ATOM   1863  HZ2 TRP A 121      10.920  17.660  -4.894  1.00  0.67           H  
ATOM   1864  HZ3 TRP A 121      12.016  13.536  -4.851  1.00  0.67           H  
ATOM   1865  HH2 TRP A 121      12.287  15.797  -4.035  1.00  0.67           H  
ATOM   1866  N   ARG A 122       8.861  11.408 -10.229  1.00  0.76           N  
ATOM   1867  CA  ARG A 122       8.417  10.080 -10.621  1.00  0.76           C  
ATOM   1868  C   ARG A 122       8.062   9.259  -9.388  1.00  0.76           C  
ATOM   1869  O   ARG A 122       8.792   9.247  -8.396  1.00  0.76           O  
ATOM   1870  CB  ARG A 122       9.485   9.375 -11.437  1.00  0.76           C  
ATOM   1871  CG  ARG A 122       9.115   7.975 -11.914  1.00  0.76           C  
ATOM   1872  CD  ARG A 122      10.196   7.376 -12.744  1.00  0.76           C  
ATOM   1873  NE  ARG A 122       9.923   5.990 -13.081  1.00  0.76           N  
ATOM   1874  CZ  ARG A 122       9.244   5.574 -14.172  1.00  0.76           C  
ATOM   1875  NH1 ARG A 122       8.757   6.453 -15.028  1.00  0.76           N  
ATOM   1876  NH2 ARG A 122       9.062   4.281 -14.388  1.00  0.76           N  
ATOM   1877  H   ARG A 122       9.702  11.497  -9.667  1.00  0.76           H  
ATOM   1878  HA  ARG A 122       7.523  10.176 -11.238  1.00  0.76           H  
ATOM   1879 1HB  ARG A 122       9.724   9.973 -12.315  1.00  0.76           H  
ATOM   1880 2HB  ARG A 122      10.396   9.291 -10.839  1.00  0.76           H  
ATOM   1881 1HG  ARG A 122       8.952   7.327 -11.054  1.00  0.76           H  
ATOM   1882 2HG  ARG A 122       8.204   8.018 -12.510  1.00  0.76           H  
ATOM   1883 1HD  ARG A 122      10.306   7.938 -13.669  1.00  0.76           H  
ATOM   1884 2HD  ARG A 122      11.133   7.405 -12.185  1.00  0.76           H  
ATOM   1885  HE  ARG A 122      10.294   5.277 -12.435  1.00  0.76           H  
ATOM   1886 1HH1 ARG A 122       8.890   7.442 -14.870  1.00  0.76           H  
ATOM   1887 2HH1 ARG A 122       8.249   6.138 -15.842  1.00  0.76           H  
ATOM   1888 1HH2 ARG A 122       9.432   3.594 -13.739  1.00  0.76           H  
ATOM   1889 2HH2 ARG A 122       8.555   3.975 -15.202  1.00  0.76           H  
ATOM   1890  N   PHE A 123       6.903   8.616  -9.444  1.00  0.92           N  
ATOM   1891  CA  PHE A 123       6.394   7.801  -8.348  1.00  0.92           C  
ATOM   1892  C   PHE A 123       6.440   6.316  -8.668  1.00  0.92           C  
ATOM   1893  O   PHE A 123       5.767   5.855  -9.593  1.00  0.92           O  
ATOM   1894  CB  PHE A 123       4.960   8.219  -8.064  1.00  0.92           C  
ATOM   1895  CG  PHE A 123       4.849   9.559  -7.498  1.00  0.92           C  
ATOM   1896  CD1 PHE A 123       4.988  10.664  -8.304  1.00  0.92           C  
ATOM   1897  CD2 PHE A 123       4.559   9.734  -6.163  1.00  0.92           C  
ATOM   1898  CE1 PHE A 123       4.877  11.903  -7.781  1.00  0.92           C  
ATOM   1899  CE2 PHE A 123       4.427  10.978  -5.661  1.00  0.92           C  
ATOM   1900  CZ  PHE A 123       4.604  12.063  -6.507  1.00  0.92           C  
ATOM   1901  H   PHE A 123       6.352   8.682 -10.287  1.00  0.92           H  
ATOM   1902  HA  PHE A 123       7.003   7.985  -7.465  1.00  0.92           H  
ATOM   1903 1HB  PHE A 123       4.378   8.187  -8.985  1.00  0.92           H  
ATOM   1904 2HB  PHE A 123       4.516   7.522  -7.374  1.00  0.92           H  
ATOM   1905  HD1 PHE A 123       5.213  10.536  -9.356  1.00  0.92           H  
ATOM   1906  HD2 PHE A 123       4.445   8.875  -5.523  1.00  0.92           H  
ATOM   1907  HE1 PHE A 123       5.021  12.777  -8.372  1.00  0.92           H  
ATOM   1908  HE2 PHE A 123       4.213  11.126  -4.604  1.00  0.92           H  
ATOM   1909  HZ  PHE A 123       4.560  13.063  -6.144  1.00  0.92           H  
ATOM   1910  N   GLU A 124       7.243   5.576  -7.909  1.00  1.16           N  
ATOM   1911  CA  GLU A 124       7.403   4.140  -8.117  1.00  1.16           C  
ATOM   1912  C   GLU A 124       6.895   3.306  -6.928  1.00  1.16           C  
ATOM   1913  O   GLU A 124       7.573   3.276  -5.895  1.00  1.16           O  
ATOM   1914  CB  GLU A 124       8.863   3.791  -8.406  1.00  1.16           C  
ATOM   1915  CG  GLU A 124       9.385   4.352  -9.728  1.00  1.16           C  
ATOM   1916  CD  GLU A 124      10.805   3.943 -10.042  1.00  1.16           C  
ATOM   1917  OE1 GLU A 124      11.412   3.275  -9.240  1.00  1.16           O  
ATOM   1918  OE2 GLU A 124      11.267   4.279 -11.112  1.00  1.16           O  
ATOM   1919  H   GLU A 124       7.773   6.042  -7.168  1.00  1.16           H  
ATOM   1920  HA  GLU A 124       6.865   3.880  -9.018  1.00  1.16           H  
ATOM   1921 1HB  GLU A 124       9.492   4.178  -7.602  1.00  1.16           H  
ATOM   1922 2HB  GLU A 124       8.980   2.707  -8.425  1.00  1.16           H  
ATOM   1923 1HG  GLU A 124       8.731   4.026 -10.537  1.00  1.16           H  
ATOM   1924 2HG  GLU A 124       9.335   5.436  -9.676  1.00  1.16           H  
ATOM   1925  N   PRO A 125       5.698   2.687  -7.026  1.00  1.46           N  
ATOM   1926  CA  PRO A 125       5.060   1.853  -6.026  1.00  1.46           C  
ATOM   1927  C   PRO A 125       5.492   0.410  -6.224  1.00  1.46           C  
ATOM   1928  O   PRO A 125       6.370  -0.079  -5.516  1.00  1.46           O  
ATOM   1929  OXT PRO A 125       5.230  -0.111  -7.303  1.00  1.46           O  
ATOM   1930  CB  PRO A 125       3.572   2.036  -6.344  1.00  1.46           C  
ATOM   1931  CG  PRO A 125       3.527   2.233  -7.843  1.00  1.46           C  
ATOM   1932  CD  PRO A 125       4.841   2.916  -8.214  1.00  1.46           C  
ATOM   1933  HA  PRO A 125       5.315   2.195  -5.017  1.00  1.46           H  
ATOM   1934 1HB  PRO A 125       3.007   1.157  -6.025  1.00  1.46           H  
ATOM   1935 2HB  PRO A 125       3.163   2.884  -5.795  1.00  1.46           H  
ATOM   1936 1HG  PRO A 125       3.402   1.262  -8.345  1.00  1.46           H  
ATOM   1937 2HG  PRO A 125       2.651   2.841  -8.114  1.00  1.46           H  
ATOM   1938 1HD  PRO A 125       5.255   2.422  -9.107  1.00  1.46           H  
ATOM   1939 2HD  PRO A 125       4.655   3.985  -8.368  1.00  1.46           H  
TER    1940
ENDMDL

REMARK ID 642333 MODEL 2 1bas-n01
PFRMAT TS
TARGET 1bas-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.078   0.588  -2.924  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.087   0.167  -1.957  1.00  0.95           C  
ATOM      3  C   MET A   1       2.158   1.252  -1.799  1.00  0.95           C  
ATOM      4  O   MET A   1       2.707   1.699  -2.809  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.765  -1.121  -2.411  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.774  -1.678  -1.415  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.614  -3.142  -2.005  1.00  0.95           S  
ATOM      8  CE  MET A   1       4.721  -2.355  -3.161  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.822   0.216  -2.659  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.034   1.598  -2.944  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.327   0.246  -3.841  1.00  0.95           H  
ATOM     12  HA  MET A   1       0.578  -0.014  -1.019  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.012  -1.887  -2.589  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.285  -0.946  -3.352  1.00  0.95           H  
ATOM     15 1HG  MET A   1       3.525  -0.920  -1.200  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.269  -1.928  -0.486  1.00  0.95           H  
ATOM     17 1HE  MET A   1       5.355  -3.106  -3.636  1.00  0.95           H  
ATOM     18 2HE  MET A   1       4.148  -1.826  -3.919  1.00  0.95           H  
ATOM     19 3HE  MET A   1       5.350  -1.642  -2.621  1.00  0.95           H  
ATOM     20  N   PRO A   2       2.472   1.713  -0.575  1.00  0.85           N  
ATOM     21  CA  PRO A   2       3.478   2.714  -0.286  1.00  0.85           C  
ATOM     22  C   PRO A   2       4.869   2.166  -0.461  1.00  0.85           C  
ATOM     23  O   PRO A   2       5.067   0.948  -0.444  1.00  0.85           O  
ATOM     24  CB  PRO A   2       3.204   3.072   1.150  1.00  0.85           C  
ATOM     25  CG  PRO A   2       2.614   1.831   1.761  1.00  0.85           C  
ATOM     26  CD  PRO A   2       1.786   1.208   0.646  1.00  0.85           C  
ATOM     27  HA  PRO A   2       3.317   3.592  -0.936  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       4.127   3.422   1.629  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       2.513   3.905   1.131  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       3.416   1.172   2.117  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       2.009   2.103   2.641  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       1.859   0.120   0.744  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       0.749   1.581   0.699  1.00  0.85           H  
ATOM     34  N   ARG A   3       5.838   3.055  -0.580  1.00  0.75           N  
ATOM     35  CA  ARG A   3       7.225   2.652  -0.717  1.00  0.75           C  
ATOM     36  C   ARG A   3       8.167   3.504   0.108  1.00  0.75           C  
ATOM     37  O   ARG A   3       7.802   4.581   0.588  1.00  0.75           O  
ATOM     38  CB  ARG A   3       7.608   2.685  -2.182  1.00  0.75           C  
ATOM     39  CG  ARG A   3       7.558   3.994  -2.836  1.00  0.75           C  
ATOM     40  CD  ARG A   3       7.739   3.873  -4.336  1.00  0.75           C  
ATOM     41  NE  ARG A   3       6.575   3.301  -4.992  1.00  0.75           N  
ATOM     42  CZ  ARG A   3       6.533   2.917  -6.288  1.00  0.75           C  
ATOM     43  NH1 ARG A   3       7.596   3.025  -7.052  1.00  0.75           N  
ATOM     44  NH2 ARG A   3       5.415   2.431  -6.798  1.00  0.75           N  
ATOM     45  H   ARG A   3       5.597   4.046  -0.596  1.00  0.75           H  
ATOM     46  HA  ARG A   3       7.319   1.622  -0.369  1.00  0.75           H  
ATOM     47 1HB  ARG A   3       8.618   2.295  -2.307  1.00  0.75           H  
ATOM     48 2HB  ARG A   3       6.926   2.041  -2.724  1.00  0.75           H  
ATOM     49 1HG  ARG A   3       6.582   4.444  -2.642  1.00  0.75           H  
ATOM     50 2HG  ARG A   3       8.333   4.622  -2.416  1.00  0.75           H  
ATOM     51 1HD  ARG A   3       7.914   4.852  -4.775  1.00  0.75           H  
ATOM     52 2HD  ARG A   3       8.590   3.229  -4.540  1.00  0.75           H  
ATOM     53  HE  ARG A   3       5.726   3.205  -4.445  1.00  0.75           H  
ATOM     54 1HH1 ARG A   3       8.457   3.395  -6.673  1.00  0.75           H  
ATOM     55 2HH1 ARG A   3       7.552   2.737  -8.019  1.00  0.75           H  
ATOM     56 1HH2 ARG A   3       4.587   2.351  -6.220  1.00  0.75           H  
ATOM     57 2HH2 ARG A   3       5.382   2.151  -7.765  1.00  0.75           H  
ATOM     58  N   ILE A   4       9.379   3.010   0.306  1.00  0.68           N  
ATOM     59  CA  ILE A   4      10.361   3.770   1.060  1.00  0.68           C  
ATOM     60  C   ILE A   4      11.411   4.395   0.145  1.00  0.68           C  
ATOM     61  O   ILE A   4      11.931   3.738  -0.756  1.00  0.68           O  
ATOM     62  CB  ILE A   4      11.029   2.892   2.114  1.00  0.68           C  
ATOM     63  CG1 ILE A   4      10.016   2.378   3.097  1.00  0.68           C  
ATOM     64  CG2 ILE A   4      12.035   3.665   2.823  1.00  0.68           C  
ATOM     65  CD1 ILE A   4      10.582   1.311   4.003  1.00  0.68           C  
ATOM     66  H   ILE A   4       9.635   2.088  -0.065  1.00  0.68           H  
ATOM     67  HA  ILE A   4       9.850   4.579   1.586  1.00  0.68           H  
ATOM     68  HB  ILE A   4      11.496   2.028   1.633  1.00  0.68           H  
ATOM     69 1HG1 ILE A   4       9.668   3.209   3.693  1.00  0.68           H  
ATOM     70 2HG1 ILE A   4       9.169   1.963   2.560  1.00  0.68           H  
ATOM     71 1HG2 ILE A   4      12.490   3.020   3.561  1.00  0.68           H  
ATOM     72 2HG2 ILE A   4      12.777   4.007   2.113  1.00  0.68           H  
ATOM     73 3HG2 ILE A   4      11.567   4.523   3.314  1.00  0.68           H  
ATOM     74 1HD1 ILE A   4       9.825   0.980   4.702  1.00  0.68           H  
ATOM     75 2HD1 ILE A   4      10.918   0.464   3.400  1.00  0.68           H  
ATOM     76 3HD1 ILE A   4      11.424   1.707   4.555  1.00  0.68           H  
ATOM     77  N   LEU A   5      11.662   5.690   0.337  1.00  0.63           N  
ATOM     78  CA  LEU A   5      12.642   6.449  -0.448  1.00  0.63           C  
ATOM     79  C   LEU A   5      13.922   6.660   0.398  1.00  0.63           C  
ATOM     80  O   LEU A   5      13.865   7.341   1.426  1.00  0.63           O  
ATOM     81  CB  LEU A   5      11.955   7.780  -0.840  1.00  0.63           C  
ATOM     82  CG  LEU A   5      12.703   8.799  -1.655  1.00  0.63           C  
ATOM     83  CD1 LEU A   5      13.085   8.233  -2.975  1.00  0.63           C  
ATOM     84  CD2 LEU A   5      11.807   9.995  -1.880  1.00  0.63           C  
ATOM     85  H   LEU A   5      11.165   6.164   1.080  1.00  0.63           H  
ATOM     86  HA  LEU A   5      12.901   5.890  -1.347  1.00  0.63           H  
ATOM     87 1HB  LEU A   5      11.052   7.546  -1.370  1.00  0.63           H  
ATOM     88 2HB  LEU A   5      11.666   8.281   0.086  1.00  0.63           H  
ATOM     89  HG  LEU A   5      13.567   9.090  -1.139  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5      13.600   8.990  -3.533  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      13.721   7.358  -2.836  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5      12.234   7.955  -3.505  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5      12.338  10.734  -2.470  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5      10.914   9.678  -2.418  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5      11.523  10.418  -0.928  1.00  0.63           H  
ATOM     96  N   GLN A   6      15.059   6.050  -0.012  1.00  0.60           N  
ATOM     97  CA  GLN A   6      16.308   6.117   0.784  1.00  0.60           C  
ATOM     98  C   GLN A   6      17.453   6.854   0.088  1.00  0.60           C  
ATOM     99  O   GLN A   6      17.724   6.634  -1.087  1.00  0.60           O  
ATOM    100  CB  GLN A   6      16.806   4.712   1.135  1.00  0.60           C  
ATOM    101  CG  GLN A   6      18.030   4.706   2.109  1.00  0.60           C  
ATOM    102  CD  GLN A   6      18.443   3.309   2.548  1.00  0.60           C  
ATOM    103  OE1 GLN A   6      18.272   2.355   1.783  1.00  0.60           O  
ATOM    104  NE2 GLN A   6      18.969   3.161   3.770  1.00  0.60           N  
ATOM    105  H   GLN A   6      15.045   5.494  -0.866  1.00  0.60           H  
ATOM    106  HA  GLN A   6      16.101   6.651   1.699  1.00  0.60           H  
ATOM    107 1HB  GLN A   6      16.001   4.133   1.548  1.00  0.60           H  
ATOM    108 2HB  GLN A   6      17.116   4.213   0.220  1.00  0.60           H  
ATOM    109 1HG  GLN A   6      18.883   5.168   1.617  1.00  0.60           H  
ATOM    110 2HG  GLN A   6      17.770   5.275   3.003  1.00  0.60           H  
ATOM    111 1HE2 GLN A   6      19.241   2.256   4.094  1.00  0.60           H  
ATOM    112 2HE2 GLN A   6      19.096   3.964   4.393  1.00  0.60           H  
ATOM    113  N   SER A   7      18.110   7.760   0.802  1.00  0.59           N  
ATOM    114  CA  SER A   7      19.225   8.507   0.232  1.00  0.59           C  
ATOM    115  C   SER A   7      20.439   7.661   0.022  1.00  0.59           C  
ATOM    116  O   SER A   7      20.802   6.854   0.874  1.00  0.59           O  
ATOM    117  CB  SER A   7      19.627   9.650   1.102  1.00  0.59           C  
ATOM    118  OG  SER A   7      20.777  10.315   0.572  1.00  0.59           O  
ATOM    119  H   SER A   7      17.843   7.923   1.766  1.00  0.59           H  
ATOM    120  HA  SER A   7      18.913   8.903  -0.737  1.00  0.59           H  
ATOM    121 1HB  SER A   7      18.803  10.318   1.146  1.00  0.59           H  
ATOM    122 2HB  SER A   7      19.827   9.296   2.113  1.00  0.59           H  
ATOM    123  HG  SER A   7      20.455  10.836  -0.188  1.00  0.59           H  
ATOM    124  N   SER A   8      21.140   7.923  -1.055  1.00  0.59           N  
ATOM    125  CA  SER A   8      22.374   7.227  -1.335  1.00  0.59           C  
ATOM    126  C   SER A   8      23.604   7.815  -0.655  1.00  0.59           C  
ATOM    127  O   SER A   8      24.689   7.246  -0.775  1.00  0.59           O  
ATOM    128  CB  SER A   8      22.590   7.217  -2.811  1.00  0.59           C  
ATOM    129  OG  SER A   8      21.574   6.491  -3.419  1.00  0.59           O  
ATOM    130  H   SER A   8      20.780   8.592  -1.740  1.00  0.59           H  
ATOM    131  HA  SER A   8      22.260   6.197  -0.992  1.00  0.59           H  
ATOM    132 1HB  SER A   8      22.592   8.240  -3.182  1.00  0.59           H  
ATOM    133 2HB  SER A   8      23.557   6.777  -3.043  1.00  0.59           H  
ATOM    134  HG  SER A   8      20.774   7.031  -3.292  1.00  0.59           H  
ATOM    135  N   ASP A   9      23.468   8.965   0.016  1.00  0.58           N  
ATOM    136  CA  ASP A   9      24.653   9.557   0.634  1.00  0.58           C  
ATOM    137  C   ASP A   9      24.848   9.083   2.073  1.00  0.58           C  
ATOM    138  O   ASP A   9      25.892   8.542   2.428  1.00  0.58           O  
ATOM    139  CB  ASP A   9      24.588  11.082   0.626  1.00  0.58           C  
ATOM    140  CG  ASP A   9      25.932  11.708   0.970  1.00  0.58           C  
ATOM    141  OD1 ASP A   9      26.865  11.491   0.227  1.00  0.58           O  
ATOM    142  OD2 ASP A   9      26.030  12.396   1.946  1.00  0.58           O  
ATOM    143  H   ASP A   9      22.551   9.405   0.105  1.00  0.58           H  
ATOM    144  HA  ASP A   9      25.528   9.254   0.058  1.00  0.58           H  
ATOM    145 1HB  ASP A   9      24.297  11.419  -0.363  1.00  0.58           H  
ATOM    146 2HB  ASP A   9      23.832  11.440   1.333  1.00  0.58           H  
ATOM    147  N   GLY A  10      23.829   9.298   2.906  1.00  0.58           N  
ATOM    148  CA  GLY A  10      23.914   8.952   4.321  1.00  0.58           C  
ATOM    149  C   GLY A  10      23.063   7.747   4.700  1.00  0.58           C  
ATOM    150  O   GLY A  10      22.948   7.415   5.877  1.00  0.58           O  
ATOM    151  H   GLY A  10      22.994   9.741   2.553  1.00  0.58           H  
ATOM    152 1HA  GLY A  10      24.954   8.764   4.587  1.00  0.58           H  
ATOM    153 2HA  GLY A  10      23.596   9.810   4.904  1.00  0.58           H  
ATOM    154  N   ASN A  11      22.463   7.102   3.708  1.00  0.58           N  
ATOM    155  CA  ASN A  11      21.563   5.963   3.901  1.00  0.58           C  
ATOM    156  C   ASN A  11      20.343   6.277   4.791  1.00  0.58           C  
ATOM    157  O   ASN A  11      19.817   5.395   5.471  1.00  0.58           O  
ATOM    158  CB  ASN A  11      22.348   4.782   4.460  1.00  0.58           C  
ATOM    159  CG  ASN A  11      23.414   4.305   3.504  1.00  0.58           C  
ATOM    160  OD1 ASN A  11      23.146   4.007   2.334  1.00  0.58           O  
ATOM    161  ND2 ASN A  11      24.630   4.234   3.984  1.00  0.58           N  
ATOM    162  H   ASN A  11      22.629   7.417   2.761  1.00  0.58           H  
ATOM    163  HA  ASN A  11      21.172   5.668   2.929  1.00  0.58           H  
ATOM    164 1HB  ASN A  11      22.808   5.032   5.411  1.00  0.58           H  
ATOM    165 2HB  ASN A  11      21.663   3.960   4.645  1.00  0.58           H  
ATOM    166 1HD2 ASN A  11      25.383   3.930   3.399  1.00  0.58           H  
ATOM    167 2HD2 ASN A  11      24.808   4.491   4.933  1.00  0.58           H  
ATOM    168  N   TYR A  12      19.826   7.500   4.690  1.00  0.58           N  
ATOM    169  CA  TYR A  12      18.647   7.896   5.460  1.00  0.58           C  
ATOM    170  C   TYR A  12      17.376   7.743   4.656  1.00  0.58           C  
ATOM    171  O   TYR A  12      17.335   8.008   3.457  1.00  0.58           O  
ATOM    172  CB  TYR A  12      18.741   9.354   5.921  1.00  0.58           C  
ATOM    173  CG  TYR A  12      19.754   9.620   6.960  1.00  0.58           C  
ATOM    174  CD1 TYR A  12      21.014   9.925   6.593  1.00  0.58           C  
ATOM    175  CD2 TYR A  12      19.412   9.569   8.291  1.00  0.58           C  
ATOM    176  CE1 TYR A  12      21.951  10.166   7.542  1.00  0.58           C  
ATOM    177  CE2 TYR A  12      20.341   9.823   9.259  1.00  0.58           C  
ATOM    178  CZ  TYR A  12      21.616  10.124   8.891  1.00  0.58           C  
ATOM    179  OH  TYR A  12      22.575  10.380   9.854  1.00  0.58           O  
ATOM    180  H   TYR A  12      20.287   8.171   4.099  1.00  0.58           H  
ATOM    181  HA  TYR A  12      18.567   7.251   6.336  1.00  0.58           H  
ATOM    182 1HB  TYR A  12      18.959   9.991   5.063  1.00  0.58           H  
ATOM    183 2HB  TYR A  12      17.775   9.657   6.310  1.00  0.58           H  
ATOM    184  HD1 TYR A  12      21.275   9.964   5.540  1.00  0.58           H  
ATOM    185  HD2 TYR A  12      18.416   9.333   8.571  1.00  0.58           H  
ATOM    186  HE1 TYR A  12      22.952  10.389   7.235  1.00  0.58           H  
ATOM    187  HE2 TYR A  12      20.065   9.784  10.311  1.00  0.58           H  
ATOM    188  HH  TYR A  12      23.292  10.914   9.457  1.00  0.58           H  
ATOM    189  N   TYR A  13      16.316   7.358   5.325  1.00  0.58           N  
ATOM    190  CA  TYR A  13      15.036   7.228   4.680  1.00  0.58           C  
ATOM    191  C   TYR A  13      14.351   8.564   4.802  1.00  0.58           C  
ATOM    192  O   TYR A  13      14.515   9.238   5.816  1.00  0.58           O  
ATOM    193  CB  TYR A  13      14.212   6.163   5.364  1.00  0.58           C  
ATOM    194  CG  TYR A  13      14.816   4.800   5.332  1.00  0.58           C  
ATOM    195  CD1 TYR A  13      15.319   4.234   6.488  1.00  0.58           C  
ATOM    196  CD2 TYR A  13      14.907   4.138   4.168  1.00  0.58           C  
ATOM    197  CE1 TYR A  13      15.892   2.989   6.447  1.00  0.58           C  
ATOM    198  CE2 TYR A  13      15.460   2.883   4.112  1.00  0.58           C  
ATOM    199  CZ  TYR A  13      15.953   2.306   5.242  1.00  0.58           C  
ATOM    200  OH  TYR A  13      16.520   1.050   5.174  1.00  0.58           O  
ATOM    201  H   TYR A  13      16.398   7.139   6.304  1.00  0.58           H  
ATOM    202  HA  TYR A  13      15.161   6.995   3.633  1.00  0.58           H  
ATOM    203 1HB  TYR A  13      14.066   6.441   6.401  1.00  0.58           H  
ATOM    204 2HB  TYR A  13      13.233   6.113   4.893  1.00  0.58           H  
ATOM    205  HD1 TYR A  13      15.260   4.767   7.431  1.00  0.58           H  
ATOM    206  HD2 TYR A  13      14.532   4.610   3.271  1.00  0.58           H  
ATOM    207  HE1 TYR A  13      16.289   2.544   7.359  1.00  0.58           H  
ATOM    208  HE2 TYR A  13      15.519   2.352   3.158  1.00  0.58           H  
ATOM    209  HH  TYR A  13      16.560   0.765   4.250  1.00  0.58           H  
ATOM    210  N   LEU A  14      13.590   8.964   3.793  1.00  0.59           N  
ATOM    211  CA  LEU A  14      12.867  10.226   3.914  1.00  0.59           C  
ATOM    212  C   LEU A  14      11.670  10.057   4.834  1.00  0.59           C  
ATOM    213  O   LEU A  14      10.848   9.177   4.618  1.00  0.59           O  
ATOM    214  CB  LEU A  14      12.393  10.737   2.534  1.00  0.59           C  
ATOM    215  CG  LEU A  14      11.774  12.151   2.546  1.00  0.59           C  
ATOM    216  CD1 LEU A  14      11.956  12.777   1.209  1.00  0.59           C  
ATOM    217  CD2 LEU A  14      10.307  12.084   2.857  1.00  0.59           C  
ATOM    218  H   LEU A  14      13.519   8.392   2.952  1.00  0.59           H  
ATOM    219  HA  LEU A  14      13.531  10.972   4.351  1.00  0.59           H  
ATOM    220 1HB  LEU A  14      13.234  10.741   1.848  1.00  0.59           H  
ATOM    221 2HB  LEU A  14      11.642  10.046   2.151  1.00  0.59           H  
ATOM    222  HG  LEU A  14      12.271  12.752   3.302  1.00  0.59           H  
ATOM    223 1HD1 LEU A  14      11.532  13.779   1.225  1.00  0.59           H  
ATOM    224 2HD1 LEU A  14      13.014  12.829   0.969  1.00  0.59           H  
ATOM    225 3HD1 LEU A  14      11.449  12.187   0.464  1.00  0.59           H  
ATOM    226 1HD2 LEU A  14       9.913  13.082   2.862  1.00  0.59           H  
ATOM    227 2HD2 LEU A  14       9.814  11.496   2.095  1.00  0.59           H  
ATOM    228 3HD2 LEU A  14      10.135  11.636   3.813  1.00  0.59           H  
ATOM    229  N   VAL A  15      11.582  10.912   5.850  1.00  0.61           N  
ATOM    230  CA  VAL A  15      10.493  10.897   6.818  1.00  0.61           C  
ATOM    231  C   VAL A  15       9.607  12.127   6.665  1.00  0.61           C  
ATOM    232  O   VAL A  15      10.105  13.259   6.666  1.00  0.61           O  
ATOM    233  CB  VAL A  15      11.052  10.954   8.256  1.00  0.61           C  
ATOM    234  CG1 VAL A  15       9.930  10.990   9.240  1.00  0.61           C  
ATOM    235  CG2 VAL A  15      11.895   9.824   8.550  1.00  0.61           C  
ATOM    236  H   VAL A  15      12.317  11.598   5.987  1.00  0.61           H  
ATOM    237  HA  VAL A  15       9.895   9.998   6.675  1.00  0.61           H  
ATOM    238  HB  VAL A  15      11.627  11.863   8.364  1.00  0.61           H  
ATOM    239 1HG1 VAL A  15      10.328  11.049  10.252  1.00  0.61           H  
ATOM    240 2HG1 VAL A  15       9.297  11.854   9.056  1.00  0.61           H  
ATOM    241 3HG1 VAL A  15       9.357  10.082   9.130  1.00  0.61           H  
ATOM    242 1HG2 VAL A  15      12.278   9.921   9.562  1.00  0.61           H  
ATOM    243 2HG2 VAL A  15      11.302   8.954   8.487  1.00  0.61           H  
ATOM    244 3HG2 VAL A  15      12.725   9.790   7.842  1.00  0.61           H  
ATOM    245  N   LEU A  16       8.297  11.922   6.544  1.00  0.64           N  
ATOM    246  CA  LEU A  16       7.377  13.057   6.507  1.00  0.64           C  
ATOM    247  C   LEU A  16       6.489  12.874   7.732  1.00  0.64           C  
ATOM    248  O   LEU A  16       5.676  11.949   7.768  1.00  0.64           O  
ATOM    249  CB  LEU A  16       6.517  13.062   5.245  1.00  0.64           C  
ATOM    250  CG  LEU A  16       5.844  14.423   4.887  1.00  0.64           C  
ATOM    251  CD1 LEU A  16       5.125  14.314   3.560  1.00  0.64           C  
ATOM    252  CD2 LEU A  16       4.905  14.828   5.946  1.00  0.64           C  
ATOM    253  H   LEU A  16       7.938  10.965   6.525  1.00  0.64           H  
ATOM    254  HA  LEU A  16       7.924  13.996   6.596  1.00  0.64           H  
ATOM    255 1HB  LEU A  16       7.138  12.763   4.398  1.00  0.64           H  
ATOM    256 2HB  LEU A  16       5.730  12.327   5.368  1.00  0.64           H  
ATOM    257  HG  LEU A  16       6.616  15.180   4.784  1.00  0.64           H  
ATOM    258 1HD1 LEU A  16       4.678  15.278   3.305  1.00  0.64           H  
ATOM    259 2HD1 LEU A  16       5.800  14.016   2.784  1.00  0.64           H  
ATOM    260 3HD1 LEU A  16       4.354  13.586   3.650  1.00  0.64           H  
ATOM    261 1HD2 LEU A  16       4.465  15.752   5.686  1.00  0.64           H  
ATOM    262 2HD2 LEU A  16       4.144  14.084   6.045  1.00  0.64           H  
ATOM    263 3HD2 LEU A  16       5.424  14.943   6.877  1.00  0.64           H  
ATOM    264  N   GLY A  17       6.658  13.713   8.747  1.00  0.66           N  
ATOM    265  CA  GLY A  17       5.952  13.490   9.998  1.00  0.66           C  
ATOM    266  C   GLY A  17       4.517  13.980  10.005  1.00  0.66           C  
ATOM    267  O   GLY A  17       4.111  14.817   9.194  1.00  0.66           O  
ATOM    268  H   GLY A  17       7.290  14.510   8.653  1.00  0.66           H  
ATOM    269 1HA  GLY A  17       5.967  12.427  10.231  1.00  0.66           H  
ATOM    270 2HA  GLY A  17       6.500  13.987  10.800  1.00  0.66           H  
ATOM    271  N   VAL A  18       3.771  13.534  11.008  1.00  0.68           N  
ATOM    272  CA  VAL A  18       2.375  13.927  11.193  1.00  0.68           C  
ATOM    273  C   VAL A  18       2.234  15.408  11.538  1.00  0.68           C  
ATOM    274  O   VAL A  18       1.186  16.017  11.324  1.00  0.68           O  
ATOM    275  CB  VAL A  18       1.734  13.042  12.277  1.00  0.68           C  
ATOM    276  CG1 VAL A  18       1.780  11.575  11.812  1.00  0.68           C  
ATOM    277  CG2 VAL A  18       2.484  13.210  13.598  1.00  0.68           C  
ATOM    278  H   VAL A  18       4.178  12.845  11.635  1.00  0.68           H  
ATOM    279  HA  VAL A  18       1.847  13.747  10.259  1.00  0.68           H  
ATOM    280  HB  VAL A  18       0.689  13.320  12.405  1.00  0.68           H  
ATOM    281 1HG1 VAL A  18       1.320  10.936  12.564  1.00  0.68           H  
ATOM    282 2HG1 VAL A  18       1.240  11.467  10.877  1.00  0.68           H  
ATOM    283 3HG1 VAL A  18       2.823  11.264  11.662  1.00  0.68           H  
ATOM    284 1HG2 VAL A  18       2.026  12.574  14.355  1.00  0.68           H  
ATOM    285 2HG2 VAL A  18       3.527  12.920  13.463  1.00  0.68           H  
ATOM    286 3HG2 VAL A  18       2.433  14.246  13.927  1.00  0.68           H  
ATOM    287  N   ASP A  19       3.313  15.986  12.059  1.00  0.68           N  
ATOM    288  CA  ASP A  19       3.375  17.399  12.398  1.00  0.68           C  
ATOM    289  C   ASP A  19       3.831  18.269  11.221  1.00  0.68           C  
ATOM    290  O   ASP A  19       4.035  19.474  11.375  1.00  0.68           O  
ATOM    291  CB  ASP A  19       4.309  17.600  13.595  1.00  0.68           C  
ATOM    292  CG  ASP A  19       5.777  17.198  13.316  1.00  0.68           C  
ATOM    293  OD1 ASP A  19       6.085  16.765  12.205  1.00  0.68           O  
ATOM    294  OD2 ASP A  19       6.568  17.311  14.223  1.00  0.68           O  
ATOM    295  H   ASP A  19       4.123  15.409  12.216  1.00  0.68           H  
ATOM    296  HA  ASP A  19       2.375  17.723  12.688  1.00  0.68           H  
ATOM    297 1HB  ASP A  19       4.290  18.650  13.890  1.00  0.68           H  
ATOM    298 2HB  ASP A  19       3.943  17.018  14.441  1.00  0.68           H  
ATOM    299  N   GLY A  20       3.991  17.660  10.044  1.00  0.67           N  
ATOM    300  CA  GLY A  20       4.415  18.358   8.842  1.00  0.67           C  
ATOM    301  C   GLY A  20       5.936  18.509   8.701  1.00  0.67           C  
ATOM    302  O   GLY A  20       6.409  19.131   7.749  1.00  0.67           O  
ATOM    303  H   GLY A  20       3.832  16.658   9.963  1.00  0.67           H  
ATOM    304 1HA  GLY A  20       4.037  17.807   7.984  1.00  0.67           H  
ATOM    305 2HA  GLY A  20       3.948  19.340   8.815  1.00  0.67           H  
ATOM    306  N   SER A  21       6.723  17.996   9.642  1.00  0.64           N  
ATOM    307  CA  SER A  21       8.160  18.144   9.483  1.00  0.64           C  
ATOM    308  C   SER A  21       8.712  17.171   8.438  1.00  0.64           C  
ATOM    309  O   SER A  21       8.154  16.091   8.216  1.00  0.64           O  
ATOM    310  CB  SER A  21       8.848  17.922  10.815  1.00  0.64           C  
ATOM    311  OG  SER A  21       8.677  16.597  11.250  1.00  0.64           O  
ATOM    312  H   SER A  21       6.343  17.512  10.467  1.00  0.64           H  
ATOM    313  HA  SER A  21       8.369  19.162   9.149  1.00  0.64           H  
ATOM    314 1HB  SER A  21       9.909  18.140  10.715  1.00  0.64           H  
ATOM    315 2HB  SER A  21       8.436  18.603  11.561  1.00  0.64           H  
ATOM    316  HG  SER A  21       7.760  16.566  11.633  1.00  0.64           H  
ATOM    317  N   ILE A  22       9.867  17.515   7.862  1.00  0.61           N  
ATOM    318  CA  ILE A  22      10.567  16.619   6.940  1.00  0.61           C  
ATOM    319  C   ILE A  22      11.995  16.417   7.444  1.00  0.61           C  
ATOM    320  O   ILE A  22      12.688  17.385   7.769  1.00  0.61           O  
ATOM    321  CB  ILE A  22      10.612  17.158   5.484  1.00  0.61           C  
ATOM    322  CG1 ILE A  22       9.257  17.374   4.925  1.00  0.61           C  
ATOM    323  CG2 ILE A  22      11.325  16.132   4.574  1.00  0.61           C  
ATOM    324  CD1 ILE A  22       9.292  18.173   3.617  1.00  0.61           C  
ATOM    325  H   ILE A  22      10.273  18.414   8.074  1.00  0.61           H  
ATOM    326  HA  ILE A  22      10.065  15.658   6.935  1.00  0.61           H  
ATOM    327  HB  ILE A  22      11.148  18.104   5.458  1.00  0.61           H  
ATOM    328 1HG1 ILE A  22       8.799  16.404   4.735  1.00  0.61           H  
ATOM    329 2HG1 ILE A  22       8.661  17.895   5.653  1.00  0.61           H  
ATOM    330 1HG2 ILE A  22      11.368  16.507   3.552  1.00  0.61           H  
ATOM    331 2HG2 ILE A  22      12.319  15.974   4.932  1.00  0.61           H  
ATOM    332 3HG2 ILE A  22      10.778  15.184   4.592  1.00  0.61           H  
ATOM    333 1HD1 ILE A  22       8.292  18.298   3.227  1.00  0.61           H  
ATOM    334 2HD1 ILE A  22       9.727  19.151   3.809  1.00  0.61           H  
ATOM    335 3HD1 ILE A  22       9.893  17.656   2.883  1.00  0.61           H  
ATOM    336  N   GLY A  23      12.436  15.172   7.498  1.00  0.59           N  
ATOM    337  CA  GLY A  23      13.797  14.865   7.950  1.00  0.59           C  
ATOM    338  C   GLY A  23      14.146  13.453   7.549  1.00  0.59           C  
ATOM    339  O   GLY A  23      13.354  12.816   6.858  1.00  0.59           O  
ATOM    340  H   GLY A  23      11.795  14.424   7.222  1.00  0.59           H  
ATOM    341 1HA  GLY A  23      14.509  15.568   7.529  1.00  0.59           H  
ATOM    342 2HA  GLY A  23      13.849  14.963   9.033  1.00  0.59           H  
ATOM    343  N   GLY A  24      15.323  12.963   7.918  1.00  0.58           N  
ATOM    344  CA  GLY A  24      15.640  11.599   7.544  1.00  0.58           C  
ATOM    345  C   GLY A  24      15.818  10.709   8.764  1.00  0.58           C  
ATOM    346  O   GLY A  24      16.032  11.201   9.874  1.00  0.58           O  
ATOM    347  H   GLY A  24      16.008  13.525   8.421  1.00  0.58           H  
ATOM    348 1HA  GLY A  24      14.844  11.212   6.926  1.00  0.58           H  
ATOM    349 2HA  GLY A  24      16.547  11.591   6.942  1.00  0.58           H  
ATOM    350  N   THR A  25      15.798   9.400   8.538  1.00  0.58           N  
ATOM    351  CA  THR A  25      16.048   8.444   9.619  1.00  0.58           C  
ATOM    352  C   THR A  25      16.691   7.169   9.118  1.00  0.58           C  
ATOM    353  O   THR A  25      16.507   6.777   7.980  1.00  0.58           O  
ATOM    354  CB  THR A  25      14.759   8.031  10.337  1.00  0.58           C  
ATOM    355  OG1 THR A  25      15.102   7.252  11.495  1.00  0.58           O  
ATOM    356  CG2 THR A  25      13.916   7.151   9.397  1.00  0.58           C  
ATOM    357  H   THR A  25      15.563   9.093   7.594  1.00  0.58           H  
ATOM    358  HA  THR A  25      16.723   8.904  10.340  1.00  0.58           H  
ATOM    359  HB  THR A  25      14.205   8.917  10.639  1.00  0.58           H  
ATOM    360  HG1 THR A  25      14.328   7.196  12.076  1.00  0.58           H  
ATOM    361 1HG2 THR A  25      12.999   6.840   9.905  1.00  0.58           H  
ATOM    362 2HG2 THR A  25      13.667   7.705   8.504  1.00  0.58           H  
ATOM    363 3HG2 THR A  25      14.480   6.271   9.115  1.00  0.58           H  
ATOM    364  N   LYS A  26      17.423   6.485   9.979  1.00  0.59           N  
ATOM    365  CA  LYS A  26      17.938   5.173   9.595  1.00  0.59           C  
ATOM    366  C   LYS A  26      16.987   4.076  10.081  1.00  0.59           C  
ATOM    367  O   LYS A  26      17.166   2.882   9.816  1.00  0.59           O  
ATOM    368  CB  LYS A  26      19.354   4.967  10.113  1.00  0.59           C  
ATOM    369  CG  LYS A  26      20.366   5.906   9.489  1.00  0.59           C  
ATOM    370  CD  LYS A  26      21.771   5.603   9.964  1.00  0.59           C  
ATOM    371  CE  LYS A  26      22.771   6.539   9.322  1.00  0.59           C  
ATOM    372  NZ  LYS A  26      24.162   6.264   9.762  1.00  0.59           N  
ATOM    373  H   LYS A  26      17.585   6.853  10.906  1.00  0.59           H  
ATOM    374  HA  LYS A  26      17.976   5.114   8.507  1.00  0.59           H  
ATOM    375 1HB  LYS A  26      19.372   5.106  11.194  1.00  0.59           H  
ATOM    376 2HB  LYS A  26      19.671   3.945   9.905  1.00  0.59           H  
ATOM    377 1HG  LYS A  26      20.331   5.816   8.397  1.00  0.59           H  
ATOM    378 2HG  LYS A  26      20.120   6.929   9.752  1.00  0.59           H  
ATOM    379 1HD  LYS A  26      21.824   5.710  11.048  1.00  0.59           H  
ATOM    380 2HD  LYS A  26      22.029   4.577   9.700  1.00  0.59           H  
ATOM    381 1HE  LYS A  26      22.710   6.437   8.239  1.00  0.59           H  
ATOM    382 2HE  LYS A  26      22.519   7.553   9.593  1.00  0.59           H  
ATOM    383 1HZ  LYS A  26      24.784   6.921   9.311  1.00  0.59           H  
ATOM    384 2HZ  LYS A  26      24.227   6.370  10.763  1.00  0.59           H  
ATOM    385 3HZ  LYS A  26      24.416   5.323   9.505  1.00  0.59           H  
ATOM    386  N   ASP A  27      15.943   4.480  10.794  1.00  0.61           N  
ATOM    387  CA  ASP A  27      15.014   3.513  11.329  1.00  0.61           C  
ATOM    388  C   ASP A  27      13.970   3.130  10.294  1.00  0.61           C  
ATOM    389  O   ASP A  27      12.887   3.711  10.210  1.00  0.61           O  
ATOM    390  CB  ASP A  27      14.353   4.060  12.591  1.00  0.61           C  
ATOM    391  CG  ASP A  27      13.426   3.069  13.297  1.00  0.61           C  
ATOM    392  OD1 ASP A  27      13.032   2.079  12.705  1.00  0.61           O  
ATOM    393  OD2 ASP A  27      13.110   3.319  14.438  1.00  0.61           O  
ATOM    394  H   ASP A  27      15.795   5.466  10.985  1.00  0.61           H  
ATOM    395  HA  ASP A  27      15.568   2.615  11.601  1.00  0.61           H  
ATOM    396 1HB  ASP A  27      15.125   4.379  13.295  1.00  0.61           H  
ATOM    397 2HB  ASP A  27      13.771   4.941  12.330  1.00  0.61           H  
ATOM    398  N   LYS A  28      14.277   2.055   9.584  1.00  0.63           N  
ATOM    399  CA  LYS A  28      13.439   1.496   8.518  1.00  0.63           C  
ATOM    400  C   LYS A  28      12.033   1.097   8.988  1.00  0.63           C  
ATOM    401  O   LYS A  28      11.177   0.781   8.160  1.00  0.63           O  
ATOM    402  CB  LYS A  28      14.079   0.250   7.904  1.00  0.63           C  
ATOM    403  CG  LYS A  28      14.049  -0.982   8.825  1.00  0.63           C  
ATOM    404  CD  LYS A  28      14.698  -2.202   8.193  1.00  0.63           C  
ATOM    405  CE  LYS A  28      14.657  -3.421   9.143  1.00  0.63           C  
ATOM    406  NZ  LYS A  28      13.256  -3.956   9.363  1.00  0.63           N  
ATOM    407  H   LYS A  28      15.210   1.678   9.747  1.00  0.63           H  
ATOM    408  HA  LYS A  28      13.332   2.250   7.743  1.00  0.63           H  
ATOM    409 1HB  LYS A  28      13.569  -0.004   6.976  1.00  0.63           H  
ATOM    410 2HB  LYS A  28      15.120   0.449   7.664  1.00  0.63           H  
ATOM    411 1HG  LYS A  28      14.544  -0.751   9.768  1.00  0.63           H  
ATOM    412 2HG  LYS A  28      13.015  -1.230   9.039  1.00  0.63           H  
ATOM    413 1HD  LYS A  28      14.174  -2.451   7.270  1.00  0.63           H  
ATOM    414 2HD  LYS A  28      15.736  -1.975   7.953  1.00  0.63           H  
ATOM    415 1HE  LYS A  28      15.271  -4.211   8.722  1.00  0.63           H  
ATOM    416 2HE  LYS A  28      15.069  -3.125  10.107  1.00  0.63           H  
ATOM    417 1HZ  LYS A  28      13.294  -4.740   9.988  1.00  0.63           H  
ATOM    418 2HZ  LYS A  28      12.626  -3.240   9.786  1.00  0.63           H  
ATOM    419 3HZ  LYS A  28      12.862  -4.245   8.488  1.00  0.63           H  
ATOM    420  N   ASP A  29      11.822   0.975  10.306  1.00  0.65           N  
ATOM    421  CA  ASP A  29      10.529   0.555  10.812  1.00  0.65           C  
ATOM    422  C   ASP A  29       9.644   1.735  11.229  1.00  0.65           C  
ATOM    423  O   ASP A  29       8.529   1.519  11.701  1.00  0.65           O  
ATOM    424  CB  ASP A  29      10.705  -0.406  11.994  1.00  0.65           C  
ATOM    425  CG  ASP A  29      11.394  -1.763  11.609  1.00  0.65           C  
ATOM    426  OD1 ASP A  29      11.313  -2.186  10.465  1.00  0.65           O  
ATOM    427  OD2 ASP A  29      11.991  -2.363  12.466  1.00  0.65           O  
ATOM    428  H   ASP A  29      12.533   1.264  10.992  1.00  0.65           H  
ATOM    429  HA  ASP A  29      10.014   0.016  10.019  1.00  0.65           H  
ATOM    430 1HB  ASP A  29      11.316   0.091  12.758  1.00  0.65           H  
ATOM    431 2HB  ASP A  29       9.734  -0.616  12.438  1.00  0.65           H  
ATOM    432  N   ASP A  30      10.121   2.974  11.038  1.00  0.66           N  
ATOM    433  CA  ASP A  30       9.361   4.177  11.397  1.00  0.66           C  
ATOM    434  C   ASP A  30       8.281   4.493  10.368  1.00  0.66           C  
ATOM    435  O   ASP A  30       8.600   5.132   9.379  1.00  0.66           O  
ATOM    436  CB  ASP A  30      10.300   5.392  11.480  1.00  0.66           C  
ATOM    437  CG  ASP A  30       9.618   6.729  11.872  1.00  0.66           C  
ATOM    438  OD1 ASP A  30       8.446   6.921  11.568  1.00  0.66           O  
ATOM    439  OD2 ASP A  30      10.281   7.543  12.484  1.00  0.66           O  
ATOM    440  H   ASP A  30      11.061   3.092  10.655  1.00  0.66           H  
ATOM    441  HA  ASP A  30       8.952   4.029  12.385  1.00  0.66           H  
ATOM    442 1HB  ASP A  30      11.086   5.176  12.213  1.00  0.66           H  
ATOM    443 2HB  ASP A  30      10.800   5.514  10.520  1.00  0.66           H  
ATOM    444  N   PRO A  31       6.979   4.316  10.667  1.00  0.66           N  
ATOM    445  CA  PRO A  31       5.850   4.445   9.752  1.00  0.66           C  
ATOM    446  C   PRO A  31       5.844   5.723   8.905  1.00  0.66           C  
ATOM    447  O   PRO A  31       5.287   5.735   7.802  1.00  0.66           O  
ATOM    448  CB  PRO A  31       4.660   4.457  10.720  1.00  0.66           C  
ATOM    449  CG  PRO A  31       5.109   3.666  11.898  1.00  0.66           C  
ATOM    450  CD  PRO A  31       6.557   4.026  12.067  1.00  0.66           C  
ATOM    451  HA  PRO A  31       5.819   3.558   9.106  1.00  0.66           H  
ATOM    452 1HB  PRO A  31       4.409   5.502  10.978  1.00  0.66           H  
ATOM    453 2HB  PRO A  31       3.784   4.025  10.233  1.00  0.66           H  
ATOM    454 1HG  PRO A  31       4.504   3.922  12.779  1.00  0.66           H  
ATOM    455 2HG  PRO A  31       4.965   2.592  11.712  1.00  0.66           H  
ATOM    456 1HD  PRO A  31       6.680   4.925  12.696  1.00  0.66           H  
ATOM    457 2HD  PRO A  31       7.035   3.152  12.487  1.00  0.66           H  
ATOM    458  N   ASP A  32       6.479   6.795   9.377  1.00  0.66           N  
ATOM    459  CA  ASP A  32       6.464   8.055   8.645  1.00  0.66           C  
ATOM    460  C   ASP A  32       7.409   8.055   7.421  1.00  0.66           C  
ATOM    461  O   ASP A  32       7.438   9.018   6.645  1.00  0.66           O  
ATOM    462  CB  ASP A  32       6.723   9.228   9.593  1.00  0.66           C  
ATOM    463  CG  ASP A  32       5.528   9.525  10.550  1.00  0.66           C  
ATOM    464  OD1 ASP A  32       4.466   8.996  10.327  1.00  0.66           O  
ATOM    465  OD2 ASP A  32       5.687  10.311  11.468  1.00  0.66           O  
ATOM    466  H   ASP A  32       7.021   6.748  10.253  1.00  0.66           H  
ATOM    467  HA  ASP A  32       5.453   8.196   8.262  1.00  0.66           H  
ATOM    468 1HB  ASP A  32       7.598   8.996  10.210  1.00  0.66           H  
ATOM    469 2HB  ASP A  32       6.946  10.120   9.018  1.00  0.66           H  
ATOM    470  N   ILE A  33       8.156   6.956   7.225  1.00  0.65           N  
ATOM    471  CA  ILE A  33       9.017   6.830   6.044  1.00  0.65           C  
ATOM    472  C   ILE A  33       8.268   6.188   4.890  1.00  0.65           C  
ATOM    473  O   ILE A  33       8.818   6.027   3.797  1.00  0.65           O  
ATOM    474  CB  ILE A  33      10.264   5.969   6.272  1.00  0.65           C  
ATOM    475  CG1 ILE A  33       9.915   4.544   6.508  1.00  0.65           C  
ATOM    476  CG2 ILE A  33      11.108   6.481   7.336  1.00  0.65           C  
ATOM    477  CD1 ILE A  33      11.127   3.713   6.611  1.00  0.65           C  
ATOM    478  H   ILE A  33       8.139   6.209   7.921  1.00  0.65           H  
ATOM    479  HA  ILE A  33       9.320   7.821   5.744  1.00  0.65           H  
ATOM    480  HB  ILE A  33      10.848   5.981   5.357  1.00  0.65           H  
ATOM    481 1HG1 ILE A  33       9.352   4.431   7.377  1.00  0.65           H  
ATOM    482 2HG1 ILE A  33       9.322   4.192   5.684  1.00  0.65           H  
ATOM    483 1HG2 ILE A  33      11.991   5.853   7.435  1.00  0.65           H  
ATOM    484 2HG2 ILE A  33      11.394   7.465   7.043  1.00  0.65           H  
ATOM    485 3HG2 ILE A  33      10.561   6.492   8.281  1.00  0.65           H  
ATOM    486 1HD1 ILE A  33      10.831   2.693   6.753  1.00  0.65           H  
ATOM    487 2HD1 ILE A  33      11.709   3.801   5.712  1.00  0.65           H  
ATOM    488 3HD1 ILE A  33      11.723   4.048   7.459  1.00  0.65           H  
ATOM    489  N   ARG A  34       7.023   5.782   5.125  1.00  0.64           N  
ATOM    490  CA  ARG A  34       6.219   5.184   4.079  1.00  0.64           C  
ATOM    491  C   ARG A  34       5.521   6.270   3.262  1.00  0.64           C  
ATOM    492  O   ARG A  34       4.704   7.034   3.800  1.00  0.64           O  
ATOM    493  CB  ARG A  34       5.200   4.244   4.694  1.00  0.64           C  
ATOM    494  CG  ARG A  34       5.789   3.071   5.462  1.00  0.64           C  
ATOM    495  CD  ARG A  34       6.331   2.044   4.537  1.00  0.64           C  
ATOM    496  NE  ARG A  34       6.816   0.865   5.244  1.00  0.64           N  
ATOM    497  CZ  ARG A  34       7.241  -0.265   4.642  1.00  0.64           C  
ATOM    498  NH1 ARG A  34       7.219  -0.349   3.331  1.00  0.64           N  
ATOM    499  NH2 ARG A  34       7.678  -1.281   5.365  1.00  0.64           N  
ATOM    500  H   ARG A  34       6.606   5.907   6.049  1.00  0.64           H  
ATOM    501  HA  ARG A  34       6.873   4.614   3.414  1.00  0.64           H  
ATOM    502 1HB  ARG A  34       4.565   4.802   5.385  1.00  0.64           H  
ATOM    503 2HB  ARG A  34       4.557   3.843   3.918  1.00  0.64           H  
ATOM    504 1HG  ARG A  34       6.599   3.432   6.103  1.00  0.64           H  
ATOM    505 2HG  ARG A  34       5.015   2.614   6.080  1.00  0.64           H  
ATOM    506 1HD  ARG A  34       5.552   1.730   3.841  1.00  0.64           H  
ATOM    507 2HD  ARG A  34       7.158   2.473   3.977  1.00  0.64           H  
ATOM    508  HE  ARG A  34       6.850   0.902   6.256  1.00  0.64           H  
ATOM    509 1HH1 ARG A  34       6.884   0.433   2.789  1.00  0.64           H  
ATOM    510 2HH1 ARG A  34       7.538  -1.188   2.864  1.00  0.64           H  
ATOM    511 1HH2 ARG A  34       7.698  -1.211   6.375  1.00  0.64           H  
ATOM    512 2HH2 ARG A  34       7.996  -2.124   4.911  1.00  0.64           H  
ATOM    513  N   LEU A  35       5.870   6.365   1.975  1.00  0.64           N  
ATOM    514  CA  LEU A  35       5.296   7.390   1.111  1.00  0.64           C  
ATOM    515  C   LEU A  35       4.551   6.800  -0.073  1.00  0.64           C  
ATOM    516  O   LEU A  35       4.944   5.767  -0.624  1.00  0.64           O  
ATOM    517  CB  LEU A  35       6.378   8.368   0.576  1.00  0.64           C  
ATOM    518  CG  LEU A  35       6.869   9.449   1.575  1.00  0.64           C  
ATOM    519  CD1 LEU A  35       8.129   8.982   2.270  1.00  0.64           C  
ATOM    520  CD2 LEU A  35       7.066  10.774   0.840  1.00  0.64           C  
ATOM    521  H   LEU A  35       6.558   5.720   1.578  1.00  0.64           H  
ATOM    522  HA  LEU A  35       4.587   7.965   1.697  1.00  0.64           H  
ATOM    523 1HB  LEU A  35       7.241   7.782   0.262  1.00  0.64           H  
ATOM    524 2HB  LEU A  35       5.965   8.886  -0.293  1.00  0.64           H  
ATOM    525  HG  LEU A  35       6.122   9.579   2.337  1.00  0.64           H  
ATOM    526 1HD1 LEU A  35       8.449   9.723   3.001  1.00  0.64           H  
ATOM    527 2HD1 LEU A  35       7.921   8.062   2.775  1.00  0.64           H  
ATOM    528 3HD1 LEU A  35       8.923   8.822   1.542  1.00  0.64           H  
ATOM    529 1HD2 LEU A  35       7.380  11.536   1.553  1.00  0.64           H  
ATOM    530 2HD2 LEU A  35       7.825  10.662   0.066  1.00  0.64           H  
ATOM    531 3HD2 LEU A  35       6.120  11.074   0.384  1.00  0.64           H  
ATOM    532  N   ASP A  36       3.466   7.448  -0.461  1.00  0.64           N  
ATOM    533  CA  ASP A  36       2.762   7.069  -1.667  1.00  0.64           C  
ATOM    534  C   ASP A  36       3.239   7.959  -2.790  1.00  0.64           C  
ATOM    535  O   ASP A  36       3.151   9.187  -2.700  1.00  0.64           O  
ATOM    536  CB  ASP A  36       1.246   7.192  -1.545  1.00  0.64           C  
ATOM    537  CG  ASP A  36       0.577   6.151  -0.656  1.00  0.64           C  
ATOM    538  OD1 ASP A  36       1.023   5.032  -0.616  1.00  0.64           O  
ATOM    539  OD2 ASP A  36      -0.403   6.486  -0.036  1.00  0.64           O  
ATOM    540  H   ASP A  36       3.175   8.272   0.063  1.00  0.64           H  
ATOM    541  HA  ASP A  36       3.007   6.038  -1.918  1.00  0.64           H  
ATOM    542 1HB  ASP A  36       1.004   8.177  -1.148  1.00  0.64           H  
ATOM    543 2HB  ASP A  36       0.805   7.131  -2.542  1.00  0.64           H  
ATOM    544  N   ILE A  37       3.814   7.355  -3.809  1.00  0.64           N  
ATOM    545  CA  ILE A  37       4.283   8.130  -4.940  1.00  0.64           C  
ATOM    546  C   ILE A  37       3.390   7.831  -6.115  1.00  0.64           C  
ATOM    547  O   ILE A  37       3.191   6.672  -6.486  1.00  0.64           O  
ATOM    548  CB  ILE A  37       5.772   7.911  -5.216  1.00  0.64           C  
ATOM    549  CG1 ILE A  37       6.559   8.432  -4.004  1.00  0.64           C  
ATOM    550  CG2 ILE A  37       6.189   8.656  -6.433  1.00  0.64           C  
ATOM    551  CD1 ILE A  37       6.807   7.458  -2.952  1.00  0.64           C  
ATOM    552  H   ILE A  37       3.892   6.348  -3.814  1.00  0.64           H  
ATOM    553  HA  ILE A  37       4.173   9.184  -4.712  1.00  0.64           H  
ATOM    554  HB  ILE A  37       5.980   6.850  -5.335  1.00  0.64           H  
ATOM    555 1HG1 ILE A  37       7.504   8.813  -4.354  1.00  0.64           H  
ATOM    556 2HG1 ILE A  37       5.998   9.247  -3.559  1.00  0.64           H  
ATOM    557 1HG2 ILE A  37       7.254   8.505  -6.598  1.00  0.64           H  
ATOM    558 2HG2 ILE A  37       5.635   8.296  -7.299  1.00  0.64           H  
ATOM    559 3HG2 ILE A  37       5.991   9.719  -6.298  1.00  0.64           H  
ATOM    560 1HD1 ILE A  37       7.368   7.927  -2.151  1.00  0.64           H  
ATOM    561 2HD1 ILE A  37       5.882   7.079  -2.573  1.00  0.64           H  
ATOM    562 3HD1 ILE A  37       7.361   6.668  -3.362  1.00  0.64           H  
ATOM    563  N   ILE A  38       2.786   8.887  -6.631  1.00  0.63           N  
ATOM    564  CA  ILE A  38       1.793   8.776  -7.679  1.00  0.63           C  
ATOM    565  C   ILE A  38       2.192   9.489  -8.944  1.00  0.63           C  
ATOM    566  O   ILE A  38       2.539  10.671  -8.927  1.00  0.63           O  
ATOM    567  CB  ILE A  38       0.445   9.318  -7.175  1.00  0.63           C  
ATOM    568  CG1 ILE A  38      -0.028   8.487  -5.971  1.00  0.63           C  
ATOM    569  CG2 ILE A  38      -0.582   9.346  -8.297  1.00  0.63           C  
ATOM    570  CD1 ILE A  38      -1.201   9.088  -5.258  1.00  0.63           C  
ATOM    571  H   ILE A  38       3.040   9.808  -6.265  1.00  0.63           H  
ATOM    572  HA  ILE A  38       1.664   7.721  -7.919  1.00  0.63           H  
ATOM    573  HB  ILE A  38       0.584  10.308  -6.819  1.00  0.63           H  
ATOM    574 1HG1 ILE A  38      -0.295   7.490  -6.311  1.00  0.63           H  
ATOM    575 2HG1 ILE A  38       0.782   8.405  -5.253  1.00  0.63           H  
ATOM    576 1HG2 ILE A  38      -1.518   9.753  -7.919  1.00  0.63           H  
ATOM    577 2HG2 ILE A  38      -0.222   9.977  -9.109  1.00  0.63           H  
ATOM    578 3HG2 ILE A  38      -0.747   8.336  -8.672  1.00  0.63           H  
ATOM    579 1HD1 ILE A  38      -1.479   8.455  -4.417  1.00  0.63           H  
ATOM    580 2HD1 ILE A  38      -0.930  10.086  -4.893  1.00  0.63           H  
ATOM    581 3HD1 ILE A  38      -2.042   9.170  -5.945  1.00  0.63           H  
ATOM    582  N   GLN A  39       2.148   8.771 -10.056  1.00  0.63           N  
ATOM    583  CA  GLN A  39       2.481   9.380 -11.330  1.00  0.63           C  
ATOM    584  C   GLN A  39       1.307  10.183 -11.838  1.00  0.63           C  
ATOM    585  O   GLN A  39       0.172   9.701 -11.837  1.00  0.63           O  
ATOM    586  CB  GLN A  39       2.884   8.332 -12.362  1.00  0.63           C  
ATOM    587  CG  GLN A  39       3.352   8.946 -13.667  1.00  0.63           C  
ATOM    588  CD  GLN A  39       3.830   7.943 -14.691  1.00  0.63           C  
ATOM    589  OE1 GLN A  39       3.081   7.071 -15.149  1.00  0.63           O  
ATOM    590  NE2 GLN A  39       5.097   8.053 -15.054  1.00  0.63           N  
ATOM    591  H   GLN A  39       1.869   7.798 -10.016  1.00  0.63           H  
ATOM    592  HA  GLN A  39       3.304  10.074 -11.191  1.00  0.63           H  
ATOM    593 1HB  GLN A  39       3.696   7.722 -11.967  1.00  0.63           H  
ATOM    594 2HB  GLN A  39       2.041   7.678 -12.573  1.00  0.63           H  
ATOM    595 1HG  GLN A  39       2.526   9.500 -14.110  1.00  0.63           H  
ATOM    596 2HG  GLN A  39       4.177   9.633 -13.449  1.00  0.63           H  
ATOM    597 1HE2 GLN A  39       5.492   7.430 -15.730  1.00  0.63           H  
ATOM    598 2HE2 GLN A  39       5.670   8.768 -14.646  1.00  0.63           H  
ATOM    599  N   LEU A  40       1.580  11.405 -12.255  1.00  0.62           N  
ATOM    600  CA  LEU A  40       0.558  12.284 -12.777  1.00  0.62           C  
ATOM    601  C   LEU A  40       0.677  12.365 -14.301  1.00  0.62           C  
ATOM    602  O   LEU A  40      -0.324  12.302 -15.019  1.00  0.62           O  
ATOM    603  CB  LEU A  40       0.726  13.656 -12.120  1.00  0.62           C  
ATOM    604  CG  LEU A  40       0.604  13.624 -10.583  1.00  0.62           C  
ATOM    605  CD1 LEU A  40       0.842  15.013 -10.014  1.00  0.62           C  
ATOM    606  CD2 LEU A  40      -0.753  13.082 -10.206  1.00  0.62           C  
ATOM    607  H   LEU A  40       2.538  11.735 -12.209  1.00  0.62           H  
ATOM    608  HA  LEU A  40      -0.420  11.881 -12.524  1.00  0.62           H  
ATOM    609 1HB  LEU A  40       1.716  14.045 -12.372  1.00  0.62           H  
ATOM    610 2HB  LEU A  40      -0.027  14.338 -12.515  1.00  0.62           H  
ATOM    611  HG  LEU A  40       1.375  12.964 -10.171  1.00  0.62           H  
ATOM    612 1HD1 LEU A  40       0.764  14.971  -8.931  1.00  0.62           H  
ATOM    613 2HD1 LEU A  40       1.833  15.349 -10.297  1.00  0.62           H  
ATOM    614 3HD1 LEU A  40       0.097  15.703 -10.401  1.00  0.62           H  
ATOM    615 1HD2 LEU A  40      -0.835  13.038  -9.124  1.00  0.62           H  
ATOM    616 2HD2 LEU A  40      -1.530  13.732 -10.602  1.00  0.62           H  
ATOM    617 3HD2 LEU A  40      -0.874  12.078 -10.615  1.00  0.62           H  
ATOM    618  N   THR A  41       1.916  12.499 -14.783  1.00  0.61           N  
ATOM    619  CA  THR A  41       2.196  12.571 -16.224  1.00  0.61           C  
ATOM    620  C   THR A  41       3.416  11.652 -16.416  1.00  0.61           C  
ATOM    621  O   THR A  41       4.077  11.354 -15.426  1.00  0.61           O  
ATOM    622  CB  THR A  41       2.501  14.024 -16.683  1.00  0.61           C  
ATOM    623  OG1 THR A  41       3.795  14.396 -16.244  1.00  0.61           O  
ATOM    624  CG2 THR A  41       1.513  14.990 -16.052  1.00  0.61           C  
ATOM    625  H   THR A  41       2.683  12.548 -14.112  1.00  0.61           H  
ATOM    626  HA  THR A  41       1.346  12.177 -16.779  1.00  0.61           H  
ATOM    627  HB  THR A  41       2.409  14.139 -17.742  1.00  0.61           H  
ATOM    628  HG1 THR A  41       3.829  15.359 -16.100  1.00  0.61           H  
ATOM    629 1HG2 THR A  41       1.749  16.006 -16.369  1.00  0.61           H  
ATOM    630 2HG2 THR A  41       0.500  14.735 -16.366  1.00  0.61           H  
ATOM    631 3HG2 THR A  41       1.585  14.938 -14.969  1.00  0.61           H  
ATOM    632  N   PRO A  42       3.848  11.290 -17.639  1.00  0.60           N  
ATOM    633  CA  PRO A  42       4.971  10.389 -17.905  1.00  0.60           C  
ATOM    634  C   PRO A  42       6.254  10.669 -17.109  1.00  0.60           C  
ATOM    635  O   PRO A  42       7.033   9.743 -16.871  1.00  0.60           O  
ATOM    636  CB  PRO A  42       5.192  10.590 -19.402  1.00  0.60           C  
ATOM    637  CG  PRO A  42       3.816  10.934 -19.935  1.00  0.60           C  
ATOM    638  CD  PRO A  42       3.206  11.805 -18.868  1.00  0.60           C  
ATOM    639  HA  PRO A  42       4.635   9.359 -17.713  1.00  0.60           H  
ATOM    640 1HB  PRO A  42       5.930  11.391 -19.564  1.00  0.60           H  
ATOM    641 2HB  PRO A  42       5.609   9.674 -19.845  1.00  0.60           H  
ATOM    642 1HG  PRO A  42       3.906  11.446 -20.904  1.00  0.60           H  
ATOM    643 2HG  PRO A  42       3.240  10.014 -20.113  1.00  0.60           H  
ATOM    644 1HD  PRO A  42       3.524  12.831 -19.070  1.00  0.60           H  
ATOM    645 2HD  PRO A  42       2.117  11.684 -18.852  1.00  0.60           H  
ATOM    646  N   ASN A  43       6.514  11.923 -16.735  1.00  0.60           N  
ATOM    647  CA  ASN A  43       7.725  12.226 -15.976  1.00  0.60           C  
ATOM    648  C   ASN A  43       7.467  13.086 -14.743  1.00  0.60           C  
ATOM    649  O   ASN A  43       8.416  13.637 -14.186  1.00  0.60           O  
ATOM    650  CB  ASN A  43       8.790  12.862 -16.858  1.00  0.60           C  
ATOM    651  CG  ASN A  43       8.389  14.198 -17.450  1.00  0.60           C  
ATOM    652  OD1 ASN A  43       7.363  14.778 -17.104  1.00  0.60           O  
ATOM    653  ND2 ASN A  43       9.202  14.694 -18.351  1.00  0.60           N  
ATOM    654  H   ASN A  43       5.866  12.670 -16.945  1.00  0.60           H  
ATOM    655  HA  ASN A  43       8.135  11.285 -15.606  1.00  0.60           H  
ATOM    656 1HB  ASN A  43       9.700  13.002 -16.270  1.00  0.60           H  
ATOM    657 2HB  ASN A  43       9.035  12.177 -17.671  1.00  0.60           H  
ATOM    658 1HD2 ASN A  43       8.995  15.573 -18.784  1.00  0.60           H  
ATOM    659 2HD2 ASN A  43      10.029  14.195 -18.610  1.00  0.60           H  
ATOM    660  N   GLU A  44       6.200  13.191 -14.302  1.00  0.59           N  
ATOM    661  CA  GLU A  44       5.857  13.992 -13.111  1.00  0.59           C  
ATOM    662  C   GLU A  44       5.132  13.167 -12.058  1.00  0.59           C  
ATOM    663  O   GLU A  44       4.155  12.469 -12.369  1.00  0.59           O  
ATOM    664  CB  GLU A  44       4.960  15.202 -13.426  1.00  0.59           C  
ATOM    665  CG  GLU A  44       5.567  16.328 -14.242  1.00  0.59           C  
ATOM    666  CD  GLU A  44       4.605  17.471 -14.531  1.00  0.59           C  
ATOM    667  OE1 GLU A  44       3.464  17.371 -14.154  1.00  0.59           O  
ATOM    668  OE2 GLU A  44       5.023  18.446 -15.116  1.00  0.59           O  
ATOM    669  H   GLU A  44       5.467  12.676 -14.787  1.00  0.59           H  
ATOM    670  HA  GLU A  44       6.778  14.359 -12.675  1.00  0.59           H  
ATOM    671 1HB  GLU A  44       4.055  14.861 -13.897  1.00  0.59           H  
ATOM    672 2HB  GLU A  44       4.660  15.632 -12.493  1.00  0.59           H  
ATOM    673 1HG  GLU A  44       6.365  16.734 -13.651  1.00  0.59           H  
ATOM    674 2HG  GLU A  44       5.981  15.939 -15.166  1.00  0.59           H  
ATOM    675  N   GLU A  45       5.582  13.303 -10.809  1.00  0.59           N  
ATOM    676  CA  GLU A  45       5.018  12.577  -9.678  1.00  0.59           C  
ATOM    677  C   GLU A  45       4.747  13.456  -8.456  1.00  0.59           C  
ATOM    678  O   GLU A  45       5.416  14.466  -8.221  1.00  0.59           O  
ATOM    679  CB  GLU A  45       5.978  11.456  -9.234  1.00  0.59           C  
ATOM    680  CG  GLU A  45       6.309  10.372 -10.304  1.00  0.59           C  
ATOM    681  CD  GLU A  45       7.273   9.311  -9.809  1.00  0.59           C  
ATOM    682  OE1 GLU A  45       7.816   9.491  -8.755  1.00  0.59           O  
ATOM    683  OE2 GLU A  45       7.476   8.337 -10.494  1.00  0.59           O  
ATOM    684  H   GLU A  45       6.384  13.912 -10.656  1.00  0.59           H  
ATOM    685  HA  GLU A  45       4.072  12.145  -9.994  1.00  0.59           H  
ATOM    686 1HB  GLU A  45       6.915  11.900  -8.900  1.00  0.59           H  
ATOM    687 2HB  GLU A  45       5.541  10.944  -8.378  1.00  0.59           H  
ATOM    688 1HG  GLU A  45       5.404   9.882 -10.603  1.00  0.59           H  
ATOM    689 2HG  GLU A  45       6.736  10.857 -11.182  1.00  0.59           H  
ATOM    690  N   GLU A  46       3.792  13.033  -7.641  1.00  0.59           N  
ATOM    691  CA  GLU A  46       3.570  13.679  -6.347  1.00  0.59           C  
ATOM    692  C   GLU A  46       4.005  12.686  -5.266  1.00  0.59           C  
ATOM    693  O   GLU A  46       3.919  11.474  -5.472  1.00  0.59           O  
ATOM    694  CB  GLU A  46       2.102  14.089  -6.179  1.00  0.59           C  
ATOM    695  CG  GLU A  46       1.129  12.909  -6.293  1.00  0.59           C  
ATOM    696  CD  GLU A  46      -0.357  13.222  -6.077  1.00  0.59           C  
ATOM    697  OE1 GLU A  46      -0.941  13.900  -6.867  1.00  0.59           O  
ATOM    698  OE2 GLU A  46      -0.893  12.762  -5.087  1.00  0.59           O  
ATOM    699  H   GLU A  46       3.242  12.219  -7.923  1.00  0.59           H  
ATOM    700  HA  GLU A  46       4.194  14.572  -6.271  1.00  0.59           H  
ATOM    701 1HB  GLU A  46       1.978  14.550  -5.207  1.00  0.59           H  
ATOM    702 2HB  GLU A  46       1.849  14.833  -6.922  1.00  0.59           H  
ATOM    703 1HG  GLU A  46       1.252  12.489  -7.292  1.00  0.59           H  
ATOM    704 2HG  GLU A  46       1.438  12.153  -5.570  1.00  0.59           H  
ATOM    705  N   LEU A  47       4.474  13.191  -4.121  1.00  0.60           N  
ATOM    706  CA  LEU A  47       4.904  12.308  -3.025  1.00  0.60           C  
ATOM    707  C   LEU A  47       4.159  12.643  -1.734  1.00  0.60           C  
ATOM    708  O   LEU A  47       4.282  13.766  -1.229  1.00  0.60           O  
ATOM    709  CB  LEU A  47       6.420  12.454  -2.788  1.00  0.60           C  
ATOM    710  CG  LEU A  47       7.344  11.987  -3.922  1.00  0.60           C  
ATOM    711  CD1 LEU A  47       7.627  13.166  -4.870  1.00  0.60           C  
ATOM    712  CD2 LEU A  47       8.636  11.400  -3.310  1.00  0.60           C  
ATOM    713  H   LEU A  47       4.527  14.192  -4.006  1.00  0.60           H  
ATOM    714  HA  LEU A  47       4.680  11.278  -3.290  1.00  0.60           H  
ATOM    715 1HB  LEU A  47       6.631  13.503  -2.603  1.00  0.60           H  
ATOM    716 2HB  LEU A  47       6.680  11.890  -1.900  1.00  0.60           H  
ATOM    717  HG  LEU A  47       6.842  11.229  -4.504  1.00  0.60           H  
ATOM    718 1HD1 LEU A  47       8.258  12.841  -5.684  1.00  0.60           H  
ATOM    719 2HD1 LEU A  47       6.701  13.546  -5.281  1.00  0.60           H  
ATOM    720 3HD1 LEU A  47       8.129  13.962  -4.318  1.00  0.60           H  
ATOM    721 1HD2 LEU A  47       9.289  11.050  -4.096  1.00  0.60           H  
ATOM    722 2HD2 LEU A  47       9.153  12.161  -2.731  1.00  0.60           H  
ATOM    723 3HD2 LEU A  47       8.382  10.564  -2.658  1.00  0.60           H  
ATOM    724  N   THR A  48       3.422  11.664  -1.192  1.00  0.61           N  
ATOM    725  CA  THR A  48       2.603  11.912  -0.005  1.00  0.61           C  
ATOM    726  C   THR A  48       2.981  11.011   1.175  1.00  0.61           C  
ATOM    727  O   THR A  48       3.129   9.800   1.030  1.00  0.61           O  
ATOM    728  CB  THR A  48       1.128  11.638  -0.351  1.00  0.61           C  
ATOM    729  OG1 THR A  48       0.758  12.428  -1.426  1.00  0.61           O  
ATOM    730  CG2 THR A  48       0.206  11.983   0.819  1.00  0.61           C  
ATOM    731  H   THR A  48       3.376  10.756  -1.654  1.00  0.61           H  
ATOM    732  HA  THR A  48       2.728  12.942   0.293  1.00  0.61           H  
ATOM    733  HB  THR A  48       1.010  10.591  -0.614  1.00  0.61           H  
ATOM    734  HG1 THR A  48      -0.112  12.164  -1.737  1.00  0.61           H  
ATOM    735 1HG2 THR A  48      -0.824  11.790   0.535  1.00  0.61           H  
ATOM    736 2HG2 THR A  48       0.457  11.382   1.681  1.00  0.61           H  
ATOM    737 3HG2 THR A  48       0.315  13.030   1.064  1.00  0.61           H  
ATOM    738  N   GLY A  49       3.129  11.588   2.360  1.00  0.63           N  
ATOM    739  CA  GLY A  49       3.403  10.778   3.544  1.00  0.63           C  
ATOM    740  C   GLY A  49       2.120  10.055   3.900  1.00  0.63           C  
ATOM    741  O   GLY A  49       1.087  10.706   4.091  1.00  0.63           O  
ATOM    742  H   GLY A  49       2.995  12.590   2.432  1.00  0.63           H  
ATOM    743 1HA  GLY A  49       4.193  10.059   3.345  1.00  0.63           H  
ATOM    744 2HA  GLY A  49       3.722  11.407   4.373  1.00  0.63           H  
ATOM    745  N   VAL A  50       2.186   8.729   4.046  1.00  0.65           N  
ATOM    746  CA  VAL A  50       0.988   7.913   4.289  1.00  0.65           C  
ATOM    747  C   VAL A  50       0.303   8.148   5.616  1.00  0.65           C  
ATOM    748  O   VAL A  50      -0.919   8.229   5.691  1.00  0.65           O  
ATOM    749  CB  VAL A  50       1.338   6.426   4.226  1.00  0.65           C  
ATOM    750  CG1 VAL A  50       0.158   5.583   4.662  1.00  0.65           C  
ATOM    751  CG2 VAL A  50       1.729   6.071   2.850  1.00  0.65           C  
ATOM    752  H   VAL A  50       3.085   8.253   3.918  1.00  0.65           H  
ATOM    753  HA  VAL A  50       0.277   8.130   3.492  1.00  0.65           H  
ATOM    754  HB  VAL A  50       2.172   6.227   4.905  1.00  0.65           H  
ATOM    755 1HG1 VAL A  50       0.433   4.531   4.615  1.00  0.65           H  
ATOM    756 2HG1 VAL A  50      -0.121   5.840   5.678  1.00  0.65           H  
ATOM    757 3HG1 VAL A  50      -0.683   5.772   3.993  1.00  0.65           H  
ATOM    758 1HG2 VAL A  50       1.979   5.037   2.849  1.00  0.65           H  
ATOM    759 2HG2 VAL A  50       0.899   6.255   2.174  1.00  0.65           H  
ATOM    760 3HG2 VAL A  50       2.580   6.658   2.534  1.00  0.65           H  
ATOM    761  N   LYS A  51       1.090   8.241   6.670  1.00  0.65           N  
ATOM    762  CA  LYS A  51       0.545   8.399   8.004  1.00  0.65           C  
ATOM    763  C   LYS A  51       0.255   9.851   8.303  1.00  0.65           C  
ATOM    764  O   LYS A  51      -0.559  10.182   9.166  1.00  0.65           O  
ATOM    765  CB  LYS A  51       1.524   7.829   9.011  1.00  0.65           C  
ATOM    766  CG  LYS A  51       1.788   6.339   8.820  1.00  0.65           C  
ATOM    767  CD  LYS A  51       0.509   5.515   8.982  1.00  0.65           C  
ATOM    768  CE  LYS A  51       0.781   4.017   8.844  1.00  0.65           C  
ATOM    769  NZ  LYS A  51      -0.474   3.208   8.968  1.00  0.65           N  
ATOM    770  H   LYS A  51       2.090   8.174   6.546  1.00  0.65           H  
ATOM    771  HA  LYS A  51      -0.395   7.848   8.066  1.00  0.65           H  
ATOM    772 1HB  LYS A  51       2.480   8.356   8.933  1.00  0.65           H  
ATOM    773 2HB  LYS A  51       1.149   7.987  10.021  1.00  0.65           H  
ATOM    774 1HG  LYS A  51       2.216   6.167   7.829  1.00  0.65           H  
ATOM    775 2HG  LYS A  51       2.509   6.023   9.559  1.00  0.65           H  
ATOM    776 1HD  LYS A  51       0.080   5.705   9.966  1.00  0.65           H  
ATOM    777 2HD  LYS A  51      -0.216   5.816   8.225  1.00  0.65           H  
ATOM    778 1HE  LYS A  51       1.233   3.826   7.870  1.00  0.65           H  
ATOM    779 2HE  LYS A  51       1.474   3.707   9.622  1.00  0.65           H  
ATOM    780 1HZ  LYS A  51      -0.254   2.227   8.871  1.00  0.65           H  
ATOM    781 2HZ  LYS A  51      -0.894   3.371   9.873  1.00  0.65           H  
ATOM    782 3HZ  LYS A  51      -1.122   3.481   8.243  1.00  0.65           H  
ATOM    783  N   ALA A  52       0.950  10.720   7.591  1.00  0.65           N  
ATOM    784  CA  ALA A  52       0.800  12.144   7.761  1.00  0.65           C  
ATOM    785  C   ALA A  52      -0.354  12.679   6.924  1.00  0.65           C  
ATOM    786  O   ALA A  52      -0.994  13.653   7.307  1.00  0.65           O  
ATOM    787  CB  ALA A  52       2.090  12.845   7.391  1.00  0.65           C  
ATOM    788  H   ALA A  52       1.602  10.372   6.906  1.00  0.65           H  
ATOM    789  HA  ALA A  52       0.571  12.340   8.805  1.00  0.65           H  
ATOM    790 1HB  ALA A  52       1.986  13.917   7.548  1.00  0.65           H  
ATOM    791 2HB  ALA A  52       2.906  12.467   8.010  1.00  0.65           H  
ATOM    792 3HB  ALA A  52       2.309  12.649   6.345  1.00  0.65           H  
ATOM    793  N   ASN A  53      -0.641  12.022   5.787  1.00  0.63           N  
ATOM    794  CA  ASN A  53      -1.628  12.513   4.826  1.00  0.63           C  
ATOM    795  C   ASN A  53      -1.219  13.906   4.364  1.00  0.63           C  
ATOM    796  O   ASN A  53      -2.021  14.849   4.373  1.00  0.63           O  
ATOM    797  CB  ASN A  53      -3.035  12.512   5.405  1.00  0.63           C  
ATOM    798  CG  ASN A  53      -3.539  11.128   5.727  1.00  0.63           C  
ATOM    799  OD1 ASN A  53      -3.536  10.231   4.875  1.00  0.63           O  
ATOM    800  ND2 ASN A  53      -3.965  10.937   6.949  1.00  0.63           N  
ATOM    801  H   ASN A  53      -0.106  11.203   5.522  1.00  0.63           H  
ATOM    802  HA  ASN A  53      -1.608  11.861   3.949  1.00  0.63           H  
ATOM    803 1HB  ASN A  53      -3.094  13.123   6.297  1.00  0.63           H  
ATOM    804 2HB  ASN A  53      -3.710  12.956   4.675  1.00  0.63           H  
ATOM    805 1HD2 ASN A  53      -4.305  10.037   7.226  1.00  0.63           H  
ATOM    806 2HD2 ASN A  53      -3.942  11.687   7.609  1.00  0.63           H  
ATOM    807  N   ARG A  54       0.069  14.042   4.036  1.00  0.61           N  
ATOM    808  CA  ARG A  54       0.611  15.338   3.614  1.00  0.61           C  
ATOM    809  C   ARG A  54       1.560  15.222   2.426  1.00  0.61           C  
ATOM    810  O   ARG A  54       2.245  14.212   2.275  1.00  0.61           O  
ATOM    811  CB  ARG A  54       1.405  15.979   4.713  1.00  0.61           C  
ATOM    812  CG  ARG A  54       0.719  16.302   6.005  1.00  0.61           C  
ATOM    813  CD  ARG A  54      -0.223  17.389   5.892  1.00  0.61           C  
ATOM    814  NE  ARG A  54      -0.780  17.723   7.174  1.00  0.61           N  
ATOM    815  CZ  ARG A  54      -1.876  17.142   7.700  1.00  0.61           C  
ATOM    816  NH1 ARG A  54      -2.540  16.224   7.019  1.00  0.61           N  
ATOM    817  NH2 ARG A  54      -2.288  17.493   8.907  1.00  0.61           N  
ATOM    818  H   ARG A  54       0.643  13.196   4.065  1.00  0.61           H  
ATOM    819  HA  ARG A  54      -0.217  15.994   3.331  1.00  0.61           H  
ATOM    820 1HB  ARG A  54       2.299  15.413   4.905  1.00  0.61           H  
ATOM    821 2HB  ARG A  54       1.663  16.907   4.307  1.00  0.61           H  
ATOM    822 1HG  ARG A  54       0.192  15.454   6.349  1.00  0.61           H  
ATOM    823 2HG  ARG A  54       1.469  16.576   6.748  1.00  0.61           H  
ATOM    824 1HD  ARG A  54       0.261  18.271   5.474  1.00  0.61           H  
ATOM    825 2HD  ARG A  54      -1.033  17.069   5.258  1.00  0.61           H  
ATOM    826  HE  ARG A  54      -0.299  18.411   7.733  1.00  0.61           H  
ATOM    827 1HH1 ARG A  54      -2.233  15.935   6.076  1.00  0.61           H  
ATOM    828 2HH1 ARG A  54      -3.349  15.785   7.423  1.00  0.61           H  
ATOM    829 1HH2 ARG A  54      -1.776  18.188   9.433  1.00  0.61           H  
ATOM    830 2HH2 ARG A  54      -3.102  17.054   9.308  1.00  0.61           H  
ATOM    831  N   TYR A  55       1.675  16.275   1.621  1.00  0.59           N  
ATOM    832  CA  TYR A  55       2.590  16.248   0.479  1.00  0.59           C  
ATOM    833  C   TYR A  55       3.929  16.931   0.701  1.00  0.59           C  
ATOM    834  O   TYR A  55       4.008  18.003   1.306  1.00  0.59           O  
ATOM    835  CB  TYR A  55       1.959  16.928  -0.715  1.00  0.59           C  
ATOM    836  CG  TYR A  55       0.850  16.249  -1.307  1.00  0.59           C  
ATOM    837  CD1 TYR A  55      -0.432  16.476  -0.869  1.00  0.59           C  
ATOM    838  CD2 TYR A  55       1.102  15.391  -2.305  1.00  0.59           C  
ATOM    839  CE1 TYR A  55      -1.481  15.809  -1.466  1.00  0.59           C  
ATOM    840  CE2 TYR A  55       0.092  14.738  -2.890  1.00  0.59           C  
ATOM    841  CZ  TYR A  55      -1.201  14.922  -2.498  1.00  0.59           C  
ATOM    842  OH  TYR A  55      -2.213  14.216  -3.136  1.00  0.59           O  
ATOM    843  H   TYR A  55       1.110  17.107   1.767  1.00  0.59           H  
ATOM    844  HA  TYR A  55       2.792  15.212   0.228  1.00  0.59           H  
ATOM    845 1HB  TYR A  55       1.623  17.925  -0.423  1.00  0.59           H  
ATOM    846 2HB  TYR A  55       2.723  17.051  -1.481  1.00  0.59           H  
ATOM    847  HD1 TYR A  55      -0.614  17.182  -0.055  1.00  0.59           H  
ATOM    848  HD2 TYR A  55       2.128  15.221  -2.633  1.00  0.59           H  
ATOM    849  HE1 TYR A  55      -2.502  15.979  -1.129  1.00  0.59           H  
ATOM    850  HE2 TYR A  55       0.323  14.056  -3.669  1.00  0.59           H  
ATOM    851  HH  TYR A  55      -1.826  13.709  -3.899  1.00  0.59           H  
ATOM    852  N   LEU A  56       4.973  16.368   0.096  1.00  0.58           N  
ATOM    853  CA  LEU A  56       6.280  17.021   0.122  1.00  0.58           C  
ATOM    854  C   LEU A  56       6.237  18.187  -0.865  1.00  0.58           C  
ATOM    855  O   LEU A  56       5.644  18.062  -1.934  1.00  0.58           O  
ATOM    856  CB  LEU A  56       7.401  16.054  -0.299  1.00  0.58           C  
ATOM    857  CG  LEU A  56       7.639  14.853   0.555  1.00  0.58           C  
ATOM    858  CD1 LEU A  56       8.718  13.999  -0.100  1.00  0.58           C  
ATOM    859  CD2 LEU A  56       8.077  15.311   1.922  1.00  0.58           C  
ATOM    860  H   LEU A  56       4.842  15.474  -0.387  1.00  0.58           H  
ATOM    861  HA  LEU A  56       6.476  17.408   1.123  1.00  0.58           H  
ATOM    862 1HB  LEU A  56       7.224  15.723  -1.323  1.00  0.58           H  
ATOM    863 2HB  LEU A  56       8.316  16.598  -0.264  1.00  0.58           H  
ATOM    864  HG  LEU A  56       6.721  14.265   0.626  1.00  0.58           H  
ATOM    865 1HD1 LEU A  56       8.906  13.122   0.496  1.00  0.58           H  
ATOM    866 2HD1 LEU A  56       8.394  13.699  -1.079  1.00  0.58           H  
ATOM    867 3HD1 LEU A  56       9.636  14.581  -0.190  1.00  0.58           H  
ATOM    868 1HD2 LEU A  56       8.251  14.464   2.562  1.00  0.58           H  
ATOM    869 2HD2 LEU A  56       8.990  15.879   1.814  1.00  0.58           H  
ATOM    870 3HD2 LEU A  56       7.304  15.940   2.361  1.00  0.58           H  
ATOM    871  N   ALA A  57       6.890  19.303  -0.547  1.00  0.58           N  
ATOM    872  CA  ALA A  57       6.868  20.444  -1.460  1.00  0.58           C  
ATOM    873  C   ALA A  57       8.121  21.314  -1.410  1.00  0.58           C  
ATOM    874  O   ALA A  57       8.825  21.340  -0.398  1.00  0.58           O  
ATOM    875  CB  ALA A  57       5.685  21.307  -1.107  1.00  0.58           C  
ATOM    876  H   ALA A  57       7.327  19.400   0.366  1.00  0.58           H  
ATOM    877  HA  ALA A  57       6.761  20.058  -2.465  1.00  0.58           H  
ATOM    878 1HB  ALA A  57       5.622  22.141  -1.803  1.00  0.58           H  
ATOM    879 2HB  ALA A  57       4.791  20.727  -1.157  1.00  0.58           H  
ATOM    880 3HB  ALA A  57       5.812  21.674  -0.097  1.00  0.58           H  
ATOM    881  N   MET A  58       8.384  22.075  -2.485  1.00  0.59           N  
ATOM    882  CA  MET A  58       9.505  23.018  -2.419  1.00  0.59           C  
ATOM    883  C   MET A  58       9.067  24.462  -2.557  1.00  0.59           C  
ATOM    884  O   MET A  58       8.218  24.794  -3.378  1.00  0.59           O  
ATOM    885  CB  MET A  58      10.559  22.715  -3.454  1.00  0.59           C  
ATOM    886  CG  MET A  58      11.173  21.429  -3.247  1.00  0.59           C  
ATOM    887  SD  MET A  58      12.642  21.166  -4.200  1.00  0.59           S  
ATOM    888  CE  MET A  58      13.638  22.137  -3.096  1.00  0.59           C  
ATOM    889  H   MET A  58       7.795  21.991  -3.317  1.00  0.59           H  
ATOM    890  HA  MET A  58       9.970  22.924  -1.443  1.00  0.59           H  
ATOM    891 1HB  MET A  58      10.121  22.740  -4.450  1.00  0.59           H  
ATOM    892 2HB  MET A  58      11.339  23.481  -3.410  1.00  0.59           H  
ATOM    893 1HG  MET A  58      11.439  21.373  -2.196  1.00  0.59           H  
ATOM    894 2HG  MET A  58      10.464  20.649  -3.455  1.00  0.59           H  
ATOM    895 1HE  MET A  58      14.677  22.090  -3.384  1.00  0.59           H  
ATOM    896 2HE  MET A  58      13.287  23.167  -3.111  1.00  0.59           H  
ATOM    897 3HE  MET A  58      13.546  21.765  -2.095  1.00  0.59           H  
ATOM    898  N   GLY A  59       9.667  25.332  -1.753  1.00  0.61           N  
ATOM    899  CA  GLY A  59       9.288  26.737  -1.767  1.00  0.61           C  
ATOM    900  C   GLY A  59      10.137  27.604  -2.672  1.00  0.61           C  
ATOM    901  O   GLY A  59      11.071  27.138  -3.321  1.00  0.61           O  
ATOM    902  H   GLY A  59      10.383  24.998  -1.103  1.00  0.61           H  
ATOM    903 1HA  GLY A  59       8.244  26.824  -2.069  1.00  0.61           H  
ATOM    904 2HA  GLY A  59       9.347  27.121  -0.749  1.00  0.61           H  
ATOM    905  N   GLU A  60       9.855  28.901  -2.630  1.00  0.62           N  
ATOM    906  CA  GLU A  60      10.531  29.907  -3.446  1.00  0.62           C  
ATOM    907  C   GLU A  60      12.023  30.025  -3.159  1.00  0.62           C  
ATOM    908  O   GLU A  60      12.813  30.369  -4.037  1.00  0.62           O  
ATOM    909  CB  GLU A  60       9.839  31.250  -3.256  1.00  0.62           C  
ATOM    910  CG  GLU A  60       8.431  31.311  -3.851  1.00  0.62           C  
ATOM    911  CD  GLU A  60       7.738  32.639  -3.624  1.00  0.62           C  
ATOM    912  OE1 GLU A  60       8.261  33.450  -2.897  1.00  0.62           O  
ATOM    913  OE2 GLU A  60       6.684  32.836  -4.183  1.00  0.62           O  
ATOM    914  H   GLU A  60       9.095  29.203  -2.037  1.00  0.62           H  
ATOM    915  HA  GLU A  60      10.429  29.619  -4.486  1.00  0.62           H  
ATOM    916 1HB  GLU A  60       9.767  31.474  -2.192  1.00  0.62           H  
ATOM    917 2HB  GLU A  60      10.437  32.035  -3.717  1.00  0.62           H  
ATOM    918 1HG  GLU A  60       8.497  31.129  -4.924  1.00  0.62           H  
ATOM    919 2HG  GLU A  60       7.832  30.513  -3.414  1.00  0.62           H  
ATOM    920  N   ASP A  61      12.404  29.767  -1.913  1.00  0.63           N  
ATOM    921  CA  ASP A  61      13.799  29.849  -1.500  1.00  0.63           C  
ATOM    922  C   ASP A  61      14.534  28.514  -1.627  1.00  0.63           C  
ATOM    923  O   ASP A  61      15.657  28.371  -1.144  1.00  0.63           O  
ATOM    924  CB  ASP A  61      13.890  30.358  -0.060  1.00  0.63           C  
ATOM    925  CG  ASP A  61      13.251  29.426   0.978  1.00  0.63           C  
ATOM    926  OD1 ASP A  61      12.709  28.394   0.596  1.00  0.63           O  
ATOM    927  OD2 ASP A  61      13.296  29.763   2.140  1.00  0.63           O  
ATOM    928  H   ASP A  61      11.700  29.502  -1.243  1.00  0.63           H  
ATOM    929  HA  ASP A  61      14.303  30.570  -2.145  1.00  0.63           H  
ATOM    930 1HB  ASP A  61      14.940  30.496   0.201  1.00  0.63           H  
ATOM    931 2HB  ASP A  61      13.409  31.334   0.008  1.00  0.63           H  
ATOM    932  N   GLY A  62      13.890  27.524  -2.242  1.00  0.63           N  
ATOM    933  CA  GLY A  62      14.480  26.208  -2.426  1.00  0.63           C  
ATOM    934  C   GLY A  62      14.322  25.286  -1.208  1.00  0.63           C  
ATOM    935  O   GLY A  62      14.801  24.151  -1.220  1.00  0.63           O  
ATOM    936  H   GLY A  62      12.955  27.670  -2.618  1.00  0.63           H  
ATOM    937 1HA  GLY A  62      14.010  25.742  -3.294  1.00  0.63           H  
ATOM    938 2HA  GLY A  62      15.534  26.320  -2.673  1.00  0.63           H  
ATOM    939  N   SER A  63      13.702  25.748  -0.124  1.00  0.63           N  
ATOM    940  CA  SER A  63      13.573  24.862   1.024  1.00  0.63           C  
ATOM    941  C   SER A  63      12.480  23.822   0.827  1.00  0.63           C  
ATOM    942  O   SER A  63      11.541  24.016   0.052  1.00  0.63           O  
ATOM    943  CB  SER A  63      13.292  25.657   2.281  1.00  0.63           C  
ATOM    944  OG  SER A  63      12.040  26.286   2.216  1.00  0.63           O  
ATOM    945  H   SER A  63      13.328  26.707  -0.071  1.00  0.63           H  
ATOM    946  HA  SER A  63      14.514  24.336   1.163  1.00  0.63           H  
ATOM    947 1HB  SER A  63      13.318  24.991   3.142  1.00  0.63           H  
ATOM    948 2HB  SER A  63      14.067  26.412   2.420  1.00  0.63           H  
ATOM    949  HG  SER A  63      12.188  27.097   1.668  1.00  0.63           H  
ATOM    950  N   TRP A  64      12.564  22.744   1.598  1.00  0.63           N  
ATOM    951  CA  TRP A  64      11.505  21.746   1.619  1.00  0.63           C  
ATOM    952  C   TRP A  64      10.479  22.040   2.699  1.00  0.63           C  
ATOM    953  O   TRP A  64      10.826  22.447   3.809  1.00  0.63           O  
ATOM    954  CB  TRP A  64      12.093  20.345   1.769  1.00  0.63           C  
ATOM    955  CG  TRP A  64      12.684  19.870   0.539  1.00  0.63           C  
ATOM    956  CD1 TRP A  64      13.972  19.966   0.086  1.00  0.63           C  
ATOM    957  CD2 TRP A  64      11.951  19.167  -0.460  1.00  0.63           C  
ATOM    958  NE1 TRP A  64      14.062  19.396  -1.153  1.00  0.63           N  
ATOM    959  CE2 TRP A  64      12.818  18.902  -1.492  1.00  0.63           C  
ATOM    960  CE3 TRP A  64      10.623  18.755  -0.564  1.00  0.63           C  
ATOM    961  CZ2 TRP A  64      12.402  18.256  -2.617  1.00  0.63           C  
ATOM    962  CZ3 TRP A  64      10.237  18.088  -1.694  1.00  0.63           C  
ATOM    963  CH2 TRP A  64      11.113  17.845  -2.680  1.00  0.63           C  
ATOM    964  H   TRP A  64      13.369  22.622   2.196  1.00  0.63           H  
ATOM    965  HA  TRP A  64      10.996  21.778   0.659  1.00  0.63           H  
ATOM    966 1HB  TRP A  64      12.848  20.336   2.556  1.00  0.63           H  
ATOM    967 2HB  TRP A  64      11.309  19.655   2.055  1.00  0.63           H  
ATOM    968  HD1 TRP A  64      14.798  20.447   0.615  1.00  0.63           H  
ATOM    969  HE1 TRP A  64      14.912  19.351  -1.756  1.00  0.63           H  
ATOM    970  HE3 TRP A  64       9.911  18.959   0.237  1.00  0.63           H  
ATOM    971  HZ2 TRP A  64      13.057  18.065  -3.441  1.00  0.63           H  
ATOM    972  HZ3 TRP A  64       9.213  17.767  -1.788  1.00  0.63           H  
ATOM    973  HH2 TRP A  64      10.786  17.307  -3.558  1.00  0.63           H  
ATOM    974  N   TYR A  65       9.219  21.790   2.374  1.00  0.63           N  
ATOM    975  CA  TYR A  65       8.124  21.996   3.306  1.00  0.63           C  
ATOM    976  C   TYR A  65       7.011  21.007   3.024  1.00  0.63           C  
ATOM    977  O   TYR A  65       7.093  20.215   2.083  1.00  0.63           O  
ATOM    978  CB  TYR A  65       7.585  23.435   3.245  1.00  0.63           C  
ATOM    979  CG  TYR A  65       6.744  23.851   2.002  1.00  0.63           C  
ATOM    980  CD1 TYR A  65       5.355  23.782   2.093  1.00  0.63           C  
ATOM    981  CD2 TYR A  65       7.320  24.319   0.822  1.00  0.63           C  
ATOM    982  CE1 TYR A  65       4.552  24.170   1.043  1.00  0.63           C  
ATOM    983  CE2 TYR A  65       6.483  24.713  -0.242  1.00  0.63           C  
ATOM    984  CZ  TYR A  65       5.117  24.640  -0.127  1.00  0.63           C  
ATOM    985  OH  TYR A  65       4.289  25.039  -1.172  1.00  0.63           O  
ATOM    986  H   TYR A  65       9.021  21.480   1.426  1.00  0.63           H  
ATOM    987  HA  TYR A  65       8.484  21.806   4.316  1.00  0.63           H  
ATOM    988 1HB  TYR A  65       6.972  23.615   4.128  1.00  0.63           H  
ATOM    989 2HB  TYR A  65       8.431  24.123   3.309  1.00  0.63           H  
ATOM    990  HD1 TYR A  65       4.892  23.426   3.012  1.00  0.63           H  
ATOM    991  HD2 TYR A  65       8.406  24.385   0.727  1.00  0.63           H  
ATOM    992  HE1 TYR A  65       3.474  24.116   1.144  1.00  0.63           H  
ATOM    993  HE2 TYR A  65       6.899  25.083  -1.158  1.00  0.63           H  
ATOM    994  HH  TYR A  65       3.373  24.886  -0.921  1.00  0.63           H  
ATOM    995  N   VAL A  66       6.011  21.003   3.886  1.00  0.62           N  
ATOM    996  CA  VAL A  66       4.877  20.111   3.727  1.00  0.62           C  
ATOM    997  C   VAL A  66       3.548  20.830   3.525  1.00  0.62           C  
ATOM    998  O   VAL A  66       3.229  21.782   4.240  1.00  0.62           O  
ATOM    999  CB  VAL A  66       4.790  19.184   4.931  1.00  0.62           C  
ATOM   1000  CG1 VAL A  66       3.628  18.397   4.851  1.00  0.62           C  
ATOM   1001  CG2 VAL A  66       5.961  18.302   4.923  1.00  0.62           C  
ATOM   1002  H   VAL A  66       6.020  21.649   4.661  1.00  0.62           H  
ATOM   1003  HA  VAL A  66       5.062  19.495   2.850  1.00  0.62           H  
ATOM   1004  HB  VAL A  66       4.753  19.769   5.847  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  66       3.584  17.749   5.703  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  66       2.751  19.035   4.848  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  66       3.675  17.812   3.930  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  66       5.930  17.626   5.768  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  66       5.979  17.726   3.995  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  66       6.828  18.924   4.995  1.00  0.62           H  
ATOM   1011  N   SER A  67       2.780  20.363   2.536  1.00  0.62           N  
ATOM   1012  CA  SER A  67       1.477  20.938   2.227  1.00  0.62           C  
ATOM   1013  C   SER A  67       0.359  19.891   2.339  1.00  0.62           C  
ATOM   1014  O   SER A  67       0.494  18.792   1.820  1.00  0.62           O  
ATOM   1015  CB  SER A  67       1.505  21.470   0.804  1.00  0.62           C  
ATOM   1016  OG  SER A  67       0.251  21.951   0.394  1.00  0.62           O  
ATOM   1017  H   SER A  67       3.131  19.570   1.997  1.00  0.62           H  
ATOM   1018  HA  SER A  67       1.308  21.774   2.893  1.00  0.62           H  
ATOM   1019 1HB  SER A  67       2.234  22.261   0.737  1.00  0.62           H  
ATOM   1020 2HB  SER A  67       1.825  20.680   0.133  1.00  0.62           H  
ATOM   1021  HG  SER A  67      -0.215  21.185  -0.044  1.00  0.62           H  
ATOM   1022  N   PRO A  68      -0.719  20.143   3.091  1.00  0.62           N  
ATOM   1023  CA  PRO A  68      -1.896  19.297   3.145  1.00  0.62           C  
ATOM   1024  C   PRO A  68      -2.455  19.042   1.716  1.00  0.62           C  
ATOM   1025  O   PRO A  68      -2.568  17.876   1.335  1.00  0.62           O  
ATOM   1026  CB  PRO A  68      -2.803  20.041   4.143  1.00  0.62           C  
ATOM   1027  CG  PRO A  68      -1.828  20.761   5.052  1.00  0.62           C  
ATOM   1028  CD  PRO A  68      -0.702  21.220   4.123  1.00  0.62           C  
ATOM   1029  HA  PRO A  68      -1.606  18.335   3.566  1.00  0.62           H  
ATOM   1030 1HB  PRO A  68      -3.557  20.640   3.730  1.00  0.62           H  
ATOM   1031 2HB  PRO A  68      -3.347  19.277   4.724  1.00  0.62           H  
ATOM   1032 1HG  PRO A  68      -2.335  21.610   5.539  1.00  0.62           H  
ATOM   1033 2HG  PRO A  68      -1.486  20.108   5.851  1.00  0.62           H  
ATOM   1034 1HD  PRO A  68      -0.916  22.205   3.687  1.00  0.62           H  
ATOM   1035 2HD  PRO A  68       0.241  21.208   4.698  1.00  0.62           H  
ATOM   1036  N   PRO A  69      -2.894  20.056   0.917  1.00  0.61           N  
ATOM   1037  CA  PRO A  69      -3.350  19.870  -0.444  1.00  0.61           C  
ATOM   1038  C   PRO A  69      -2.187  19.664  -1.399  1.00  0.61           C  
ATOM   1039  O   PRO A  69      -1.058  20.102  -1.139  1.00  0.61           O  
ATOM   1040  CB  PRO A  69      -4.062  21.185  -0.763  1.00  0.61           C  
ATOM   1041  CG  PRO A  69      -3.316  22.205   0.044  1.00  0.61           C  
ATOM   1042  CD  PRO A  69      -2.955  21.501   1.331  1.00  0.61           C  
ATOM   1043  HA  PRO A  69      -4.044  19.015  -0.483  1.00  0.61           H  
ATOM   1044 1HB  PRO A  69      -4.005  21.383  -1.851  1.00  0.61           H  
ATOM   1045 2HB  PRO A  69      -5.127  21.115  -0.503  1.00  0.61           H  
ATOM   1046 1HG  PRO A  69      -2.427  22.540  -0.514  1.00  0.61           H  
ATOM   1047 2HG  PRO A  69      -3.941  23.095   0.205  1.00  0.61           H  
ATOM   1048 1HD  PRO A  69      -2.009  21.884   1.674  1.00  0.61           H  
ATOM   1049 2HD  PRO A  69      -3.776  21.712   1.998  1.00  0.61           H  
ATOM   1050  N   LEU A  70      -2.488  19.091  -2.554  1.00  0.59           N  
ATOM   1051  CA  LEU A  70      -1.527  19.034  -3.642  1.00  0.59           C  
ATOM   1052  C   LEU A  70      -1.455  20.398  -4.309  1.00  0.59           C  
ATOM   1053  O   LEU A  70      -2.494  20.978  -4.624  1.00  0.59           O  
ATOM   1054  CB  LEU A  70      -1.951  18.038  -4.734  1.00  0.59           C  
ATOM   1055  CG  LEU A  70      -0.935  17.878  -5.913  1.00  0.59           C  
ATOM   1056  CD1 LEU A  70       0.277  17.203  -5.409  1.00  0.59           C  
ATOM   1057  CD2 LEU A  70      -1.546  17.109  -7.054  1.00  0.59           C  
ATOM   1058  H   LEU A  70      -3.413  18.711  -2.696  1.00  0.59           H  
ATOM   1059  HA  LEU A  70      -0.548  18.771  -3.243  1.00  0.59           H  
ATOM   1060 1HB  LEU A  70      -2.094  17.060  -4.286  1.00  0.59           H  
ATOM   1061 2HB  LEU A  70      -2.899  18.367  -5.155  1.00  0.59           H  
ATOM   1062  HG  LEU A  70      -0.642  18.863  -6.262  1.00  0.59           H  
ATOM   1063 1HD1 LEU A  70       1.018  17.114  -6.202  1.00  0.59           H  
ATOM   1064 2HD1 LEU A  70       0.672  17.758  -4.589  1.00  0.59           H  
ATOM   1065 3HD1 LEU A  70      -0.004  16.230  -5.080  1.00  0.59           H  
ATOM   1066 1HD2 LEU A  70      -0.814  17.013  -7.859  1.00  0.59           H  
ATOM   1067 2HD2 LEU A  70      -1.834  16.121  -6.706  1.00  0.59           H  
ATOM   1068 3HD2 LEU A  70      -2.425  17.636  -7.419  1.00  0.59           H  
ATOM   1069  N   THR A  71      -0.255  20.898  -4.546  1.00  0.58           N  
ATOM   1070  CA  THR A  71      -0.099  22.138  -5.293  1.00  0.58           C  
ATOM   1071  C   THR A  71       1.033  22.018  -6.309  1.00  0.58           C  
ATOM   1072  O   THR A  71       1.647  20.967  -6.453  1.00  0.58           O  
ATOM   1073  CB  THR A  71       0.107  23.363  -4.365  1.00  0.58           C  
ATOM   1074  OG1 THR A  71       0.016  24.559  -5.163  1.00  0.58           O  
ATOM   1075  CG2 THR A  71       1.437  23.308  -3.630  1.00  0.58           C  
ATOM   1076  H   THR A  71       0.557  20.398  -4.216  1.00  0.58           H  
ATOM   1077  HA  THR A  71      -1.016  22.315  -5.856  1.00  0.58           H  
ATOM   1078  HB  THR A  71      -0.696  23.382  -3.623  1.00  0.58           H  
ATOM   1079  HG1 THR A  71      -0.892  24.663  -5.476  1.00  0.58           H  
ATOM   1080 1HG2 THR A  71       1.534  24.184  -2.991  1.00  0.58           H  
ATOM   1081 2HG2 THR A  71       1.462  22.426  -3.024  1.00  0.58           H  
ATOM   1082 3HG2 THR A  71       2.239  23.286  -4.323  1.00  0.58           H  
ATOM   1083  N   ASP A  72       1.330  23.104  -7.004  1.00  0.56           N  
ATOM   1084  CA  ASP A  72       2.341  23.067  -8.065  1.00  0.56           C  
ATOM   1085  C   ASP A  72       3.718  22.712  -7.513  1.00  0.56           C  
ATOM   1086  O   ASP A  72       4.486  21.964  -8.117  1.00  0.56           O  
ATOM   1087  CB  ASP A  72       2.384  24.405  -8.797  1.00  0.56           C  
ATOM   1088  CG  ASP A  72       1.149  24.657  -9.646  1.00  0.56           C  
ATOM   1089  OD1 ASP A  72       0.393  23.738  -9.863  1.00  0.56           O  
ATOM   1090  OD2 ASP A  72       0.968  25.773 -10.067  1.00  0.56           O  
ATOM   1091  H   ASP A  72       0.826  23.949  -6.772  1.00  0.56           H  
ATOM   1092  HA  ASP A  72       2.058  22.295  -8.783  1.00  0.56           H  
ATOM   1093 1HB  ASP A  72       2.509  25.218  -8.080  1.00  0.56           H  
ATOM   1094 2HB  ASP A  72       3.230  24.419  -9.458  1.00  0.56           H  
ATOM   1095  N   ASN A  73       3.988  23.186  -6.305  1.00  0.55           N  
ATOM   1096  CA  ASN A  73       5.263  23.005  -5.623  1.00  0.55           C  
ATOM   1097  C   ASN A  73       5.428  21.586  -5.088  1.00  0.55           C  
ATOM   1098  O   ASN A  73       6.473  21.249  -4.528  1.00  0.55           O  
ATOM   1099  CB  ASN A  73       5.387  23.974  -4.471  1.00  0.55           C  
ATOM   1100  CG  ASN A  73       5.558  25.392  -4.864  1.00  0.55           C  
ATOM   1101  OD1 ASN A  73       5.959  25.729  -5.984  1.00  0.55           O  
ATOM   1102  ND2 ASN A  73       5.260  26.257  -3.925  1.00  0.55           N  
ATOM   1103  H   ASN A  73       3.280  23.750  -5.859  1.00  0.55           H  
ATOM   1104  HA  ASN A  73       6.068  23.186  -6.337  1.00  0.55           H  
ATOM   1105 1HB  ASN A  73       4.492  23.905  -3.859  1.00  0.55           H  
ATOM   1106 2HB  ASN A  73       6.199  23.667  -3.843  1.00  0.55           H  
ATOM   1107 1HD2 ASN A  73       5.345  27.237  -4.094  1.00  0.55           H  
ATOM   1108 2HD2 ASN A  73       4.953  25.915  -3.017  1.00  0.55           H  
ATOM   1109  N   CYS A  74       4.368  20.777  -5.198  1.00  0.54           N  
ATOM   1110  CA  CYS A  74       4.369  19.400  -4.741  1.00  0.54           C  
ATOM   1111  C   CYS A  74       4.584  18.425  -5.880  1.00  0.54           C  
ATOM   1112  O   CYS A  74       4.578  17.207  -5.662  1.00  0.54           O  
ATOM   1113  CB  CYS A  74       3.046  19.022  -4.124  1.00  0.54           C  
ATOM   1114  SG  CYS A  74       2.584  19.881  -2.652  1.00  0.54           S  
ATOM   1115  H   CYS A  74       3.522  21.095  -5.663  1.00  0.54           H  
ATOM   1116  HA  CYS A  74       5.161  19.275  -4.014  1.00  0.54           H  
ATOM   1117 1HB  CYS A  74       2.291  19.206  -4.861  1.00  0.54           H  
ATOM   1118 2HB  CYS A  74       3.049  17.953  -3.905  1.00  0.54           H  
ATOM   1119  HG  CYS A  74       3.559  19.359  -1.899  1.00  0.54           H  
ATOM   1120  N   VAL A  75       4.719  18.935  -7.100  1.00  0.55           N  
ATOM   1121  CA  VAL A  75       4.888  18.033  -8.220  1.00  0.55           C  
ATOM   1122  C   VAL A  75       6.345  18.041  -8.657  1.00  0.55           C  
ATOM   1123  O   VAL A  75       6.945  19.111  -8.853  1.00  0.55           O  
ATOM   1124  CB  VAL A  75       3.948  18.409  -9.366  1.00  0.55           C  
ATOM   1125  CG1 VAL A  75       4.172  17.445 -10.513  1.00  0.55           C  
ATOM   1126  CG2 VAL A  75       2.493  18.354  -8.860  1.00  0.55           C  
ATOM   1127  H   VAL A  75       4.703  19.943  -7.262  1.00  0.55           H  
ATOM   1128  HA  VAL A  75       4.635  17.021  -7.905  1.00  0.55           H  
ATOM   1129  HB  VAL A  75       4.181  19.416  -9.720  1.00  0.55           H  
ATOM   1130 1HG1 VAL A  75       3.518  17.697 -11.350  1.00  0.55           H  
ATOM   1131 2HG1 VAL A  75       5.195  17.494 -10.836  1.00  0.55           H  
ATOM   1132 3HG1 VAL A  75       3.960  16.431 -10.178  1.00  0.55           H  
ATOM   1133 1HG2 VAL A  75       1.815  18.616  -9.671  1.00  0.55           H  
ATOM   1134 2HG2 VAL A  75       2.269  17.346  -8.507  1.00  0.55           H  
ATOM   1135 3HG2 VAL A  75       2.364  19.061  -8.039  1.00  0.55           H  
ATOM   1136  N   PHE A  76       6.914  16.838  -8.752  1.00  0.56           N  
ATOM   1137  CA  PHE A  76       8.320  16.671  -9.052  1.00  0.56           C  
ATOM   1138  C   PHE A  76       8.581  15.917 -10.331  1.00  0.56           C  
ATOM   1139  O   PHE A  76       7.871  14.974 -10.668  1.00  0.56           O  
ATOM   1140  CB  PHE A  76       8.960  15.925  -7.876  1.00  0.56           C  
ATOM   1141  CG  PHE A  76       8.829  16.762  -6.691  1.00  0.56           C  
ATOM   1142  CD1 PHE A  76       7.754  16.634  -5.833  1.00  0.56           C  
ATOM   1143  CD2 PHE A  76       9.718  17.747  -6.483  1.00  0.56           C  
ATOM   1144  CE1 PHE A  76       7.605  17.496  -4.777  1.00  0.56           C  
ATOM   1145  CE2 PHE A  76       9.569  18.624  -5.464  1.00  0.56           C  
ATOM   1146  CZ  PHE A  76       8.504  18.503  -4.602  1.00  0.56           C  
ATOM   1147  H   PHE A  76       6.348  16.010  -8.579  1.00  0.56           H  
ATOM   1148  HA  PHE A  76       8.773  17.656  -9.140  1.00  0.56           H  
ATOM   1149 1HB  PHE A  76       8.456  14.971  -7.705  1.00  0.56           H  
ATOM   1150 2HB  PHE A  76      10.020  15.739  -8.075  1.00  0.56           H  
ATOM   1151  HD1 PHE A  76       7.010  15.850  -6.007  1.00  0.56           H  
ATOM   1152  HD2 PHE A  76      10.547  17.841  -7.164  1.00  0.56           H  
ATOM   1153  HE1 PHE A  76       6.755  17.388  -4.101  1.00  0.56           H  
ATOM   1154  HE2 PHE A  76      10.295  19.417  -5.334  1.00  0.56           H  
ATOM   1155  HZ  PHE A  76       8.386  19.203  -3.787  1.00  0.56           H  
ATOM   1156  N   LEU A  77       9.641  16.294 -11.026  1.00  0.58           N  
ATOM   1157  CA  LEU A  77      10.044  15.539 -12.182  1.00  0.58           C  
ATOM   1158  C   LEU A  77      10.872  14.417 -11.644  1.00  0.58           C  
ATOM   1159  O   LEU A  77      11.671  14.635 -10.722  1.00  0.58           O  
ATOM   1160  CB  LEU A  77      10.869  16.379 -13.151  1.00  0.58           C  
ATOM   1161  CG  LEU A  77      10.167  17.535 -13.740  1.00  0.58           C  
ATOM   1162  CD1 LEU A  77      11.125  18.413 -14.495  1.00  0.58           C  
ATOM   1163  CD2 LEU A  77       9.106  16.991 -14.666  1.00  0.58           C  
ATOM   1164  H   LEU A  77      10.188  17.085 -10.724  1.00  0.58           H  
ATOM   1165  HA  LEU A  77       9.167  15.160 -12.676  1.00  0.58           H  
ATOM   1166 1HB  LEU A  77      11.731  16.746 -12.648  1.00  0.58           H  
ATOM   1167 2HB  LEU A  77      11.194  15.735 -13.968  1.00  0.58           H  
ATOM   1168  HG  LEU A  77       9.731  18.117 -12.950  1.00  0.58           H  
ATOM   1169 1HD1 LEU A  77      10.585  19.258 -14.920  1.00  0.58           H  
ATOM   1170 2HD1 LEU A  77      11.888  18.781 -13.807  1.00  0.58           H  
ATOM   1171 3HD1 LEU A  77      11.596  17.840 -15.292  1.00  0.58           H  
ATOM   1172 1HD2 LEU A  77       8.535  17.803 -15.116  1.00  0.58           H  
ATOM   1173 2HD2 LEU A  77       9.571  16.398 -15.453  1.00  0.58           H  
ATOM   1174 3HD2 LEU A  77       8.451  16.354 -14.094  1.00  0.58           H  
ATOM   1175  N   VAL A  78      10.689  13.228 -12.186  1.00  0.61           N  
ATOM   1176  CA  VAL A  78      11.486  12.127 -11.681  1.00  0.61           C  
ATOM   1177  C   VAL A  78      12.247  11.460 -12.790  1.00  0.61           C  
ATOM   1178  O   VAL A  78      11.671  11.004 -13.782  1.00  0.61           O  
ATOM   1179  CB  VAL A  78      10.621  11.119 -10.921  1.00  0.61           C  
ATOM   1180  CG1 VAL A  78      11.488  10.002 -10.376  1.00  0.61           C  
ATOM   1181  CG2 VAL A  78       9.898  11.880  -9.843  1.00  0.61           C  
ATOM   1182  H   VAL A  78      10.000  13.125 -12.933  1.00  0.61           H  
ATOM   1183  HA  VAL A  78      12.210  12.518 -10.974  1.00  0.61           H  
ATOM   1184  HB  VAL A  78       9.895  10.657 -11.589  1.00  0.61           H  
ATOM   1185 1HG1 VAL A  78      10.864   9.289  -9.832  1.00  0.61           H  
ATOM   1186 2HG1 VAL A  78      11.976   9.503 -11.205  1.00  0.61           H  
ATOM   1187 3HG1 VAL A  78      12.239  10.422  -9.701  1.00  0.61           H  
ATOM   1188 1HG2 VAL A  78       9.292  11.216  -9.270  1.00  0.61           H  
ATOM   1189 2HG2 VAL A  78      10.635  12.338  -9.219  1.00  0.61           H  
ATOM   1190 3HG2 VAL A  78       9.262  12.646 -10.278  1.00  0.61           H  
ATOM   1191  N   GLU A  79      13.552  11.391 -12.597  1.00  0.65           N  
ATOM   1192  CA  GLU A  79      14.430  10.801 -13.579  1.00  0.65           C  
ATOM   1193  C   GLU A  79      15.134   9.587 -13.010  1.00  0.65           C  
ATOM   1194  O   GLU A  79      15.497   9.556 -11.831  1.00  0.65           O  
ATOM   1195  CB  GLU A  79      15.468  11.830 -14.025  1.00  0.65           C  
ATOM   1196  CG  GLU A  79      14.905  13.067 -14.733  1.00  0.65           C  
ATOM   1197  CD  GLU A  79      15.994  14.061 -15.108  1.00  0.65           C  
ATOM   1198  OE1 GLU A  79      16.566  14.662 -14.213  1.00  0.65           O  
ATOM   1199  OE2 GLU A  79      16.260  14.210 -16.277  1.00  0.65           O  
ATOM   1200  H   GLU A  79      13.935  11.792 -11.738  1.00  0.65           H  
ATOM   1201  HA  GLU A  79      13.841  10.486 -14.441  1.00  0.65           H  
ATOM   1202 1HB  GLU A  79      16.026  12.174 -13.153  1.00  0.65           H  
ATOM   1203 2HB  GLU A  79      16.182  11.352 -14.697  1.00  0.65           H  
ATOM   1204 1HG  GLU A  79      14.379  12.753 -15.635  1.00  0.65           H  
ATOM   1205 2HG  GLU A  79      14.184  13.554 -14.074  1.00  0.65           H  
ATOM   1206  N   LEU A  80      15.346   8.595 -13.863  1.00  0.69           N  
ATOM   1207  CA  LEU A  80      16.076   7.394 -13.485  1.00  0.69           C  
ATOM   1208  C   LEU A  80      17.494   7.451 -14.039  1.00  0.69           C  
ATOM   1209  O   LEU A  80      17.699   7.650 -15.240  1.00  0.69           O  
ATOM   1210  CB  LEU A  80      15.350   6.143 -13.980  1.00  0.69           C  
ATOM   1211  CG  LEU A  80      16.045   4.816 -13.681  1.00  0.69           C  
ATOM   1212  CD1 LEU A  80      16.086   4.604 -12.193  1.00  0.69           C  
ATOM   1213  CD2 LEU A  80      15.288   3.692 -14.353  1.00  0.69           C  
ATOM   1214  H   LEU A  80      15.003   8.685 -14.810  1.00  0.69           H  
ATOM   1215  HA  LEU A  80      16.138   7.344 -12.397  1.00  0.69           H  
ATOM   1216 1HB  LEU A  80      14.365   6.112 -13.518  1.00  0.69           H  
ATOM   1217 2HB  LEU A  80      15.225   6.217 -15.059  1.00  0.69           H  
ATOM   1218  HG  LEU A  80      17.072   4.844 -14.052  1.00  0.69           H  
ATOM   1219 1HD1 LEU A  80      16.572   3.670 -11.980  1.00  0.69           H  
ATOM   1220 2HD1 LEU A  80      16.629   5.410 -11.723  1.00  0.69           H  
ATOM   1221 3HD1 LEU A  80      15.093   4.576 -11.812  1.00  0.69           H  
ATOM   1222 1HD2 LEU A  80      15.784   2.746 -14.138  1.00  0.69           H  
ATOM   1223 2HD2 LEU A  80      14.266   3.663 -13.974  1.00  0.69           H  
ATOM   1224 3HD2 LEU A  80      15.273   3.859 -15.431  1.00  0.69           H  
ATOM   1225  N   ASN A  81      18.462   7.311 -13.151  1.00  0.72           N  
ATOM   1226  CA  ASN A  81      19.868   7.377 -13.480  1.00  0.72           C  
ATOM   1227  C   ASN A  81      20.357   6.004 -13.965  1.00  0.72           C  
ATOM   1228  O   ASN A  81      19.744   4.985 -13.642  1.00  0.72           O  
ATOM   1229  CB  ASN A  81      20.636   7.870 -12.263  1.00  0.72           C  
ATOM   1230  CG  ASN A  81      20.354   9.311 -11.963  1.00  0.72           C  
ATOM   1231  OD1 ASN A  81      20.781  10.215 -12.694  1.00  0.72           O  
ATOM   1232  ND2 ASN A  81      19.623   9.542 -10.918  1.00  0.72           N  
ATOM   1233  H   ASN A  81      18.217   7.148 -12.177  1.00  0.72           H  
ATOM   1234  HA  ASN A  81      19.971   8.109 -14.270  1.00  0.72           H  
ATOM   1235 1HB  ASN A  81      20.355   7.272 -11.394  1.00  0.72           H  
ATOM   1236 2HB  ASN A  81      21.703   7.734 -12.392  1.00  0.72           H  
ATOM   1237 1HD2 ASN A  81      19.390  10.478 -10.671  1.00  0.72           H  
ATOM   1238 2HD2 ASN A  81      19.290   8.765 -10.371  1.00  0.72           H  
ATOM   1239  N   PRO A  82      21.447   5.938 -14.754  1.00  0.74           N  
ATOM   1240  CA  PRO A  82      22.094   4.718 -15.229  1.00  0.74           C  
ATOM   1241  C   PRO A  82      22.375   3.686 -14.135  1.00  0.74           C  
ATOM   1242  O   PRO A  82      22.388   2.484 -14.404  1.00  0.74           O  
ATOM   1243  CB  PRO A  82      23.404   5.261 -15.814  1.00  0.74           C  
ATOM   1244  CG  PRO A  82      23.056   6.647 -16.291  1.00  0.74           C  
ATOM   1245  CD  PRO A  82      22.087   7.185 -15.269  1.00  0.74           C  
ATOM   1246  HA  PRO A  82      21.471   4.275 -16.019  1.00  0.74           H  
ATOM   1247 1HB  PRO A  82      24.189   5.255 -15.043  1.00  0.74           H  
ATOM   1248 2HB  PRO A  82      23.749   4.603 -16.626  1.00  0.74           H  
ATOM   1249 1HG  PRO A  82      23.969   7.257 -16.373  1.00  0.74           H  
ATOM   1250 2HG  PRO A  82      22.618   6.598 -17.300  1.00  0.74           H  
ATOM   1251 1HD  PRO A  82      22.619   7.729 -14.480  1.00  0.74           H  
ATOM   1252 2HD  PRO A  82      21.374   7.814 -15.814  1.00  0.74           H  
ATOM   1253  N   ASP A  83      22.599   4.140 -12.899  1.00  0.74           N  
ATOM   1254  CA  ASP A  83      22.892   3.224 -11.800  1.00  0.74           C  
ATOM   1255  C   ASP A  83      21.652   2.704 -11.064  1.00  0.74           C  
ATOM   1256  O   ASP A  83      21.774   2.037 -10.035  1.00  0.74           O  
ATOM   1257  CB  ASP A  83      23.813   3.888 -10.785  1.00  0.74           C  
ATOM   1258  CG  ASP A  83      23.204   5.068 -10.074  1.00  0.74           C  
ATOM   1259  OD1 ASP A  83      22.082   5.444 -10.355  1.00  0.74           O  
ATOM   1260  OD2 ASP A  83      23.876   5.580  -9.211  1.00  0.74           O  
ATOM   1261  H   ASP A  83      22.582   5.130 -12.717  1.00  0.74           H  
ATOM   1262  HA  ASP A  83      23.414   2.362 -12.216  1.00  0.74           H  
ATOM   1263 1HB  ASP A  83      24.108   3.151 -10.039  1.00  0.74           H  
ATOM   1264 2HB  ASP A  83      24.723   4.219 -11.290  1.00  0.74           H  
ATOM   1265  N   GLY A  84      20.459   3.009 -11.575  1.00  0.72           N  
ATOM   1266  CA  GLY A  84      19.216   2.551 -10.971  1.00  0.72           C  
ATOM   1267  C   GLY A  84      18.628   3.504  -9.921  1.00  0.72           C  
ATOM   1268  O   GLY A  84      17.528   3.264  -9.415  1.00  0.72           O  
ATOM   1269  H   GLY A  84      20.401   3.590 -12.411  1.00  0.72           H  
ATOM   1270 1HA  GLY A  84      18.488   2.394 -11.764  1.00  0.72           H  
ATOM   1271 2HA  GLY A  84      19.385   1.578 -10.514  1.00  0.72           H  
ATOM   1272  N   ARG A  85      19.346   4.572  -9.579  1.00  0.70           N  
ATOM   1273  CA  ARG A  85      18.863   5.522  -8.579  1.00  0.70           C  
ATOM   1274  C   ARG A  85      17.995   6.624  -9.189  1.00  0.70           C  
ATOM   1275  O   ARG A  85      18.053   6.898 -10.389  1.00  0.70           O  
ATOM   1276  CB  ARG A  85      20.034   6.107  -7.834  1.00  0.70           C  
ATOM   1277  CG  ARG A  85      20.819   5.101  -7.001  1.00  0.70           C  
ATOM   1278  CD  ARG A  85      21.993   5.738  -6.384  1.00  0.70           C  
ATOM   1279  NE  ARG A  85      22.636   4.906  -5.406  1.00  0.70           N  
ATOM   1280  CZ  ARG A  85      23.632   4.025  -5.620  1.00  0.70           C  
ATOM   1281  NH1 ARG A  85      24.149   3.864  -6.816  1.00  0.70           N  
ATOM   1282  NH2 ARG A  85      24.104   3.319  -4.601  1.00  0.70           N  
ATOM   1283  H   ARG A  85      20.270   4.741 -10.002  1.00  0.70           H  
ATOM   1284  HA  ARG A  85      18.253   4.979  -7.855  1.00  0.70           H  
ATOM   1285 1HB  ARG A  85      20.728   6.528  -8.552  1.00  0.70           H  
ATOM   1286 2HB  ARG A  85      19.697   6.911  -7.175  1.00  0.70           H  
ATOM   1287 1HG  ARG A  85      20.180   4.699  -6.215  1.00  0.70           H  
ATOM   1288 2HG  ARG A  85      21.168   4.292  -7.650  1.00  0.70           H  
ATOM   1289 1HD  ARG A  85      22.717   6.001  -7.145  1.00  0.70           H  
ATOM   1290 2HD  ARG A  85      21.664   6.606  -5.893  1.00  0.70           H  
ATOM   1291  HE  ARG A  85      22.293   5.033  -4.468  1.00  0.70           H  
ATOM   1292 1HH1 ARG A  85      23.827   4.436  -7.616  1.00  0.70           H  
ATOM   1293 2HH1 ARG A  85      24.894   3.207  -6.959  1.00  0.70           H  
ATOM   1294 1HH2 ARG A  85      23.714   3.445  -3.677  1.00  0.70           H  
ATOM   1295 2HH2 ARG A  85      24.853   2.661  -4.748  1.00  0.70           H  
ATOM   1296  N   TYR A  86      17.196   7.280  -8.365  1.00  0.67           N  
ATOM   1297  CA  TYR A  86      16.306   8.332  -8.827  1.00  0.67           C  
ATOM   1298  C   TYR A  86      16.713   9.735  -8.397  1.00  0.67           C  
ATOM   1299  O   TYR A  86      17.317   9.940  -7.339  1.00  0.67           O  
ATOM   1300  CB  TYR A  86      14.881   8.073  -8.328  1.00  0.67           C  
ATOM   1301  CG  TYR A  86      14.235   6.853  -8.907  1.00  0.67           C  
ATOM   1302  CD1 TYR A  86      14.382   5.624  -8.285  1.00  0.67           C  
ATOM   1303  CD2 TYR A  86      13.495   6.964 -10.063  1.00  0.67           C  
ATOM   1304  CE1 TYR A  86      13.769   4.506  -8.823  1.00  0.67           C  
ATOM   1305  CE2 TYR A  86      12.878   5.860 -10.601  1.00  0.67           C  
ATOM   1306  CZ  TYR A  86      13.009   4.631  -9.985  1.00  0.67           C  
ATOM   1307  OH  TYR A  86      12.393   3.524 -10.524  1.00  0.67           O  
ATOM   1308  H   TYR A  86      17.190   7.033  -7.388  1.00  0.67           H  
ATOM   1309  HA  TYR A  86      16.300   8.313  -9.914  1.00  0.67           H  
ATOM   1310 1HB  TYR A  86      14.897   7.965  -7.240  1.00  0.67           H  
ATOM   1311 2HB  TYR A  86      14.253   8.936  -8.563  1.00  0.67           H  
ATOM   1312  HD1 TYR A  86      14.976   5.540  -7.371  1.00  0.67           H  
ATOM   1313  HD2 TYR A  86      13.403   7.928 -10.546  1.00  0.67           H  
ATOM   1314  HE1 TYR A  86      13.878   3.535  -8.337  1.00  0.67           H  
ATOM   1315  HE2 TYR A  86      12.293   5.956 -11.515  1.00  0.67           H  
ATOM   1316  HH  TYR A  86      11.919   3.778 -11.320  1.00  0.67           H  
ATOM   1317  N   ARG A  87      16.335  10.703  -9.228  1.00  0.64           N  
ATOM   1318  CA  ARG A  87      16.506  12.128  -8.945  1.00  0.64           C  
ATOM   1319  C   ARG A  87      15.160  12.843  -9.006  1.00  0.64           C  
ATOM   1320  O   ARG A  87      14.405  12.692  -9.970  1.00  0.64           O  
ATOM   1321  CB  ARG A  87      17.508  12.769  -9.916  1.00  0.64           C  
ATOM   1322  CG  ARG A  87      17.774  14.277  -9.705  1.00  0.64           C  
ATOM   1323  CD  ARG A  87      18.924  14.836 -10.569  1.00  0.64           C  
ATOM   1324  NE  ARG A  87      18.659  14.967 -11.996  1.00  0.64           N  
ATOM   1325  CZ  ARG A  87      19.636  15.209 -12.894  1.00  0.64           C  
ATOM   1326  NH1 ARG A  87      20.885  15.309 -12.494  1.00  0.64           N  
ATOM   1327  NH2 ARG A  87      19.327  15.338 -14.163  1.00  0.64           N  
ATOM   1328  H   ARG A  87      15.895  10.423 -10.107  1.00  0.64           H  
ATOM   1329  HA  ARG A  87      16.905  12.236  -7.932  1.00  0.64           H  
ATOM   1330 1HB  ARG A  87      18.448  12.249  -9.848  1.00  0.64           H  
ATOM   1331 2HB  ARG A  87      17.146  12.646 -10.937  1.00  0.64           H  
ATOM   1332 1HG  ARG A  87      16.867  14.813  -9.988  1.00  0.64           H  
ATOM   1333 2HG  ARG A  87      17.985  14.480  -8.656  1.00  0.64           H  
ATOM   1334 1HD  ARG A  87      19.227  15.808 -10.188  1.00  0.64           H  
ATOM   1335 2HD  ARG A  87      19.749  14.185 -10.498  1.00  0.64           H  
ATOM   1336  HE  ARG A  87      17.699  14.877 -12.374  1.00  0.64           H  
ATOM   1337 1HH1 ARG A  87      21.110  15.188 -11.512  1.00  0.64           H  
ATOM   1338 2HH1 ARG A  87      21.623  15.479 -13.162  1.00  0.64           H  
ATOM   1339 1HH2 ARG A  87      18.335  15.240 -14.436  1.00  0.64           H  
ATOM   1340 2HH2 ARG A  87      20.036  15.515 -14.853  1.00  0.64           H  
ATOM   1341  N   PHE A  88      14.857  13.600  -7.952  1.00  0.61           N  
ATOM   1342  CA  PHE A  88      13.608  14.360  -7.817  1.00  0.61           C  
ATOM   1343  C   PHE A  88      13.821  15.868  -7.931  1.00  0.61           C  
ATOM   1344  O   PHE A  88      14.502  16.482  -7.100  1.00  0.61           O  
ATOM   1345  CB  PHE A  88      12.958  14.026  -6.482  1.00  0.61           C  
ATOM   1346  CG  PHE A  88      12.433  12.697  -6.401  1.00  0.61           C  
ATOM   1347  CD1 PHE A  88      13.237  11.610  -6.092  1.00  0.61           C  
ATOM   1348  CD2 PHE A  88      11.106  12.511  -6.622  1.00  0.61           C  
ATOM   1349  CE1 PHE A  88      12.688  10.371  -6.047  1.00  0.61           C  
ATOM   1350  CE2 PHE A  88      10.573  11.276  -6.573  1.00  0.61           C  
ATOM   1351  CZ  PHE A  88      11.358  10.230  -6.298  1.00  0.61           C  
ATOM   1352  H   PHE A  88      15.533  13.654  -7.200  1.00  0.61           H  
ATOM   1353  HA  PHE A  88      12.931  14.052  -8.616  1.00  0.61           H  
ATOM   1354 1HB  PHE A  88      13.687  14.124  -5.722  1.00  0.61           H  
ATOM   1355 2HB  PHE A  88      12.152  14.735  -6.271  1.00  0.61           H  
ATOM   1356  HD1 PHE A  88      14.304  11.751  -5.899  1.00  0.61           H  
ATOM   1357  HD2 PHE A  88      10.476  13.371  -6.857  1.00  0.61           H  
ATOM   1358  HE1 PHE A  88      13.300   9.497  -5.823  1.00  0.61           H  
ATOM   1359  HE2 PHE A  88       9.504  11.121  -6.770  1.00  0.61           H  
ATOM   1360  HZ  PHE A  88      10.926   9.302  -6.283  1.00  0.61           H  
ATOM   1361  N   GLN A  89      13.233  16.460  -8.965  1.00  0.60           N  
ATOM   1362  CA  GLN A  89      13.401  17.881  -9.294  1.00  0.60           C  
ATOM   1363  C   GLN A  89      12.096  18.656  -9.246  1.00  0.60           C  
ATOM   1364  O   GLN A  89      11.093  18.231  -9.805  1.00  0.60           O  
ATOM   1365  CB  GLN A  89      13.964  17.976 -10.695  1.00  0.60           C  
ATOM   1366  CG  GLN A  89      14.220  19.327 -11.236  1.00  0.60           C  
ATOM   1367  CD  GLN A  89      14.753  19.224 -12.654  1.00  0.60           C  
ATOM   1368  OE1 GLN A  89      14.530  18.233 -13.359  1.00  0.60           O  
ATOM   1369  NE2 GLN A  89      15.453  20.235 -13.074  1.00  0.60           N  
ATOM   1370  H   GLN A  89      12.665  15.876  -9.589  1.00  0.60           H  
ATOM   1371  HA  GLN A  89      14.093  18.332  -8.585  1.00  0.60           H  
ATOM   1372 1HB  GLN A  89      14.845  17.381 -10.768  1.00  0.60           H  
ATOM   1373 2HB  GLN A  89      13.261  17.528 -11.358  1.00  0.60           H  
ATOM   1374 1HG  GLN A  89      13.289  19.891 -11.261  1.00  0.60           H  
ATOM   1375 2HG  GLN A  89      14.954  19.849 -10.611  1.00  0.60           H  
ATOM   1376 1HE2 GLN A  89      15.842  20.247 -13.992  1.00  0.60           H  
ATOM   1377 2HE2 GLN A  89      15.600  21.008 -12.436  1.00  0.60           H  
ATOM   1378  N   SER A  90      12.050  19.785  -8.573  1.00  0.60           N  
ATOM   1379  CA  SER A  90      10.767  20.481  -8.583  1.00  0.60           C  
ATOM   1380  C   SER A  90      10.384  20.891  -9.994  1.00  0.60           C  
ATOM   1381  O   SER A  90      11.202  21.448 -10.723  1.00  0.60           O  
ATOM   1382  CB  SER A  90      10.811  21.682  -7.673  1.00  0.60           C  
ATOM   1383  OG  SER A  90       9.638  22.463  -7.779  1.00  0.60           O  
ATOM   1384  H   SER A  90      12.877  20.165  -8.100  1.00  0.60           H  
ATOM   1385  HA  SER A  90       9.992  19.812  -8.224  1.00  0.60           H  
ATOM   1386 1HB  SER A  90      10.927  21.351  -6.651  1.00  0.60           H  
ATOM   1387 2HB  SER A  90      11.683  22.281  -7.915  1.00  0.60           H  
ATOM   1388  HG  SER A  90       8.926  21.918  -7.405  1.00  0.60           H  
ATOM   1389  N   VAL A  91       9.118  20.683 -10.362  1.00  0.61           N  
ATOM   1390  CA  VAL A  91       8.635  21.128 -11.665  1.00  0.61           C  
ATOM   1391  C   VAL A  91       8.678  22.646 -11.773  1.00  0.61           C  
ATOM   1392  O   VAL A  91       9.026  23.206 -12.812  1.00  0.61           O  
ATOM   1393  CB  VAL A  91       7.192  20.654 -11.908  1.00  0.61           C  
ATOM   1394  CG1 VAL A  91       6.629  21.300 -13.144  1.00  0.61           C  
ATOM   1395  CG2 VAL A  91       7.160  19.181 -12.116  1.00  0.61           C  
ATOM   1396  H   VAL A  91       8.473  20.187  -9.740  1.00  0.61           H  
ATOM   1397  HA  VAL A  91       9.278  20.699 -12.435  1.00  0.61           H  
ATOM   1398  HB  VAL A  91       6.577  20.926 -11.046  1.00  0.61           H  
ATOM   1399 1HG1 VAL A  91       5.605  20.947 -13.298  1.00  0.61           H  
ATOM   1400 2HG1 VAL A  91       6.629  22.382 -13.025  1.00  0.61           H  
ATOM   1401 3HG1 VAL A  91       7.238  21.025 -14.005  1.00  0.61           H  
ATOM   1402 1HG2 VAL A  91       6.136  18.881 -12.289  1.00  0.61           H  
ATOM   1403 2HG2 VAL A  91       7.736  18.944 -12.978  1.00  0.61           H  
ATOM   1404 3HG2 VAL A  91       7.559  18.669 -11.257  1.00  0.61           H  
ATOM   1405  N   VAL A  92       8.281  23.299 -10.686  1.00  0.63           N  
ATOM   1406  CA  VAL A  92       8.197  24.745 -10.598  1.00  0.63           C  
ATOM   1407  C   VAL A  92       9.555  25.404 -10.420  1.00  0.63           C  
ATOM   1408  O   VAL A  92       9.879  26.382 -11.100  1.00  0.63           O  
ATOM   1409  CB  VAL A  92       7.345  25.133  -9.380  1.00  0.63           C  
ATOM   1410  CG1 VAL A  92       7.333  26.631  -9.213  1.00  0.63           C  
ATOM   1411  CG2 VAL A  92       5.975  24.587  -9.533  1.00  0.63           C  
ATOM   1412  H   VAL A  92       8.026  22.749  -9.881  1.00  0.63           H  
ATOM   1413  HA  VAL A  92       7.734  25.121 -11.511  1.00  0.63           H  
ATOM   1414  HB  VAL A  92       7.799  24.715  -8.479  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  92       6.748  26.891  -8.332  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  92       8.350  26.988  -9.092  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  92       6.892  27.091 -10.093  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  92       5.400  24.860  -8.652  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  92       5.509  25.006 -10.423  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  92       6.022  23.499  -9.623  1.00  0.63           H  
ATOM   1421  N   HIS A  93      10.341  24.879  -9.486  1.00  0.65           N  
ATOM   1422  CA  HIS A  93      11.639  25.454  -9.188  1.00  0.65           C  
ATOM   1423  C   HIS A  93      12.746  24.582  -9.791  1.00  0.65           C  
ATOM   1424  O   HIS A  93      13.392  23.803  -9.096  1.00  0.65           O  
ATOM   1425  CB  HIS A  93      11.782  25.621  -7.675  1.00  0.65           C  
ATOM   1426  CG  HIS A  93      10.693  26.487  -7.093  1.00  0.65           C  
ATOM   1427  ND1 HIS A  93      10.591  27.839  -7.351  1.00  0.65           N  
ATOM   1428  CD2 HIS A  93       9.655  26.180  -6.275  1.00  0.65           C  
ATOM   1429  CE1 HIS A  93       9.538  28.322  -6.718  1.00  0.65           C  
ATOM   1430  NE2 HIS A  93       8.959  27.338  -6.060  1.00  0.65           N  
ATOM   1431  H   HIS A  93      10.032  24.061  -8.964  1.00  0.65           H  
ATOM   1432  HA  HIS A  93      11.717  26.442  -9.638  1.00  0.65           H  
ATOM   1433 1HB  HIS A  93      11.740  24.647  -7.188  1.00  0.65           H  
ATOM   1434 2HB  HIS A  93      12.751  26.066  -7.438  1.00  0.65           H  
ATOM   1435  HD2 HIS A  93       9.414  25.197  -5.864  1.00  0.65           H  
ATOM   1436  HE1 HIS A  93       9.203  29.358  -6.735  1.00  0.65           H  
ATOM   1437  HE2 HIS A  93       8.130  27.411  -5.483  1.00  0.65           H  
ATOM   1438  N   THR A  94      12.962  24.737 -11.092  1.00  0.67           N  
ATOM   1439  CA  THR A  94      13.822  23.876 -11.913  1.00  0.67           C  
ATOM   1440  C   THR A  94      15.206  23.518 -11.335  1.00  0.67           C  
ATOM   1441  O   THR A  94      15.690  22.402 -11.501  1.00  0.67           O  
ATOM   1442  CB  THR A  94      14.034  24.526 -13.295  1.00  0.67           C  
ATOM   1443  OG1 THR A  94      12.768  24.725 -13.936  1.00  0.67           O  
ATOM   1444  CG2 THR A  94      14.895  23.636 -14.169  1.00  0.67           C  
ATOM   1445  H   THR A  94      12.414  25.450 -11.562  1.00  0.67           H  
ATOM   1446  HA  THR A  94      13.281  22.937 -12.062  1.00  0.67           H  
ATOM   1447  HB  THR A  94      14.528  25.490 -13.171  1.00  0.67           H  
ATOM   1448  HG1 THR A  94      12.244  23.917 -13.870  1.00  0.67           H  
ATOM   1449 1HG2 THR A  94      15.038  24.107 -15.139  1.00  0.67           H  
ATOM   1450 2HG2 THR A  94      15.865  23.486 -13.691  1.00  0.67           H  
ATOM   1451 3HG2 THR A  94      14.401  22.674 -14.301  1.00  0.67           H  
ATOM   1452  N   GLU A  95      15.896  24.454 -10.712  1.00  0.67           N  
ATOM   1453  CA  GLU A  95      17.250  24.146 -10.246  1.00  0.67           C  
ATOM   1454  C   GLU A  95      17.294  23.476  -8.866  1.00  0.67           C  
ATOM   1455  O   GLU A  95      18.374  23.150  -8.368  1.00  0.67           O  
ATOM   1456  CB  GLU A  95      18.084  25.422 -10.216  1.00  0.67           C  
ATOM   1457  CG  GLU A  95      18.322  26.042 -11.591  1.00  0.67           C  
ATOM   1458  CD  GLU A  95      19.124  27.327 -11.537  1.00  0.67           C  
ATOM   1459  OE1 GLU A  95      19.483  27.741 -10.460  1.00  0.67           O  
ATOM   1460  OE2 GLU A  95      19.375  27.890 -12.578  1.00  0.67           O  
ATOM   1461  H   GLU A  95      15.493  25.366 -10.556  1.00  0.67           H  
ATOM   1462  HA  GLU A  95      17.704  23.459 -10.960  1.00  0.67           H  
ATOM   1463 1HB  GLU A  95      17.586  26.164  -9.588  1.00  0.67           H  
ATOM   1464 2HB  GLU A  95      19.054  25.211  -9.766  1.00  0.67           H  
ATOM   1465 1HG  GLU A  95      18.851  25.322 -12.214  1.00  0.67           H  
ATOM   1466 2HG  GLU A  95      17.355  26.240 -12.056  1.00  0.67           H  
ATOM   1467  N   ASP A  96      16.130  23.308  -8.248  1.00  0.67           N  
ATOM   1468  CA  ASP A  96      16.006  22.758  -6.909  1.00  0.67           C  
ATOM   1469  C   ASP A  96      15.595  21.282  -6.853  1.00  0.67           C  
ATOM   1470  O   ASP A  96      14.580  20.872  -7.429  1.00  0.67           O  
ATOM   1471  CB  ASP A  96      15.046  23.612  -6.131  1.00  0.67           C  
ATOM   1472  CG  ASP A  96      15.605  24.987  -5.810  1.00  0.67           C  
ATOM   1473  OD1 ASP A  96      16.781  25.104  -5.580  1.00  0.67           O  
ATOM   1474  OD2 ASP A  96      14.840  25.906  -5.782  1.00  0.67           O  
ATOM   1475  H   ASP A  96      15.267  23.563  -8.726  1.00  0.67           H  
ATOM   1476  HA  ASP A  96      16.983  22.837  -6.434  1.00  0.67           H  
ATOM   1477 1HB  ASP A  96      14.121  23.722  -6.690  1.00  0.67           H  
ATOM   1478 2HB  ASP A  96      14.813  23.139  -5.246  1.00  0.67           H  
ATOM   1479  N   TYR A  97      16.397  20.493  -6.142  1.00  0.65           N  
ATOM   1480  CA  TYR A  97      16.202  19.050  -6.030  1.00  0.65           C  
ATOM   1481  C   TYR A  97      15.994  18.566  -4.583  1.00  0.65           C  
ATOM   1482  O   TYR A  97      16.283  19.278  -3.613  1.00  0.65           O  
ATOM   1483  CB  TYR A  97      17.415  18.340  -6.647  1.00  0.65           C  
ATOM   1484  CG  TYR A  97      17.624  18.645  -8.122  1.00  0.65           C  
ATOM   1485  CD1 TYR A  97      18.259  19.819  -8.501  1.00  0.65           C  
ATOM   1486  CD2 TYR A  97      17.213  17.762  -9.080  1.00  0.65           C  
ATOM   1487  CE1 TYR A  97      18.445  20.106  -9.832  1.00  0.65           C  
ATOM   1488  CE2 TYR A  97      17.421  18.048 -10.418  1.00  0.65           C  
ATOM   1489  CZ  TYR A  97      18.021  19.208 -10.792  1.00  0.65           C  
ATOM   1490  OH  TYR A  97      18.199  19.484 -12.129  1.00  0.65           O  
ATOM   1491  H   TYR A  97      17.207  20.904  -5.695  1.00  0.65           H  
ATOM   1492  HA  TYR A  97      15.311  18.782  -6.592  1.00  0.65           H  
ATOM   1493 1HB  TYR A  97      18.320  18.626  -6.104  1.00  0.65           H  
ATOM   1494 2HB  TYR A  97      17.296  17.258  -6.536  1.00  0.65           H  
ATOM   1495  HD1 TYR A  97      18.598  20.530  -7.743  1.00  0.65           H  
ATOM   1496  HD2 TYR A  97      16.721  16.838  -8.782  1.00  0.65           H  
ATOM   1497  HE1 TYR A  97      18.928  21.038 -10.120  1.00  0.65           H  
ATOM   1498  HE2 TYR A  97      17.092  17.346 -11.183  1.00  0.65           H  
ATOM   1499  HH  TYR A  97      17.839  18.766 -12.657  1.00  0.65           H  
ATOM   1500  N   LEU A  98      15.472  17.347  -4.463  1.00  0.63           N  
ATOM   1501  CA  LEU A  98      15.321  16.658  -3.178  1.00  0.63           C  
ATOM   1502  C   LEU A  98      16.632  16.039  -2.764  1.00  0.63           C  
ATOM   1503  O   LEU A  98      17.198  15.249  -3.508  1.00  0.63           O  
ATOM   1504  CB  LEU A  98      14.287  15.522  -3.282  1.00  0.63           C  
ATOM   1505  CG  LEU A  98      14.005  14.688  -2.013  1.00  0.63           C  
ATOM   1506  CD1 LEU A  98      13.327  15.508  -0.951  1.00  0.63           C  
ATOM   1507  CD2 LEU A  98      13.172  13.470  -2.402  1.00  0.63           C  
ATOM   1508  H   LEU A  98      15.196  16.869  -5.322  1.00  0.63           H  
ATOM   1509  HA  LEU A  98      15.040  17.362  -2.415  1.00  0.63           H  
ATOM   1510 1HB  LEU A  98      13.357  15.872  -3.699  1.00  0.63           H  
ATOM   1511 2HB  LEU A  98      14.714  14.815  -3.971  1.00  0.63           H  
ATOM   1512  HG  LEU A  98      14.939  14.367  -1.606  1.00  0.63           H  
ATOM   1513 1HD1 LEU A  98      13.168  14.913  -0.086  1.00  0.63           H  
ATOM   1514 2HD1 LEU A  98      13.950  16.360  -0.690  1.00  0.63           H  
ATOM   1515 3HD1 LEU A  98      12.379  15.840  -1.309  1.00  0.63           H  
ATOM   1516 1HD2 LEU A  98      13.000  12.859  -1.525  1.00  0.63           H  
ATOM   1517 2HD2 LEU A  98      12.216  13.792  -2.817  1.00  0.63           H  
ATOM   1518 3HD2 LEU A  98      13.713  12.884  -3.148  1.00  0.63           H  
ATOM   1519  N   GLY A  99      17.099  16.330  -1.564  1.00  0.61           N  
ATOM   1520  CA  GLY A  99      18.347  15.724  -1.138  1.00  0.61           C  
ATOM   1521  C   GLY A  99      18.618  15.949   0.328  1.00  0.61           C  
ATOM   1522  O   GLY A  99      18.224  16.970   0.906  1.00  0.61           O  
ATOM   1523  H   GLY A  99      16.610  16.981  -0.967  1.00  0.61           H  
ATOM   1524 1HA  GLY A  99      18.302  14.658  -1.336  1.00  0.61           H  
ATOM   1525 2HA  GLY A  99      19.170  16.122  -1.730  1.00  0.61           H  
ATOM   1526  N   VAL A 100      19.311  14.975   0.907  1.00  0.60           N  
ATOM   1527  CA  VAL A 100      19.577  14.968   2.345  1.00  0.60           C  
ATOM   1528  C   VAL A 100      21.042  14.695   2.631  1.00  0.60           C  
ATOM   1529  O   VAL A 100      21.688  13.914   1.932  1.00  0.60           O  
ATOM   1530  CB  VAL A 100      18.698  13.875   2.999  1.00  0.60           C  
ATOM   1531  CG1 VAL A 100      19.126  12.589   2.510  1.00  0.60           C  
ATOM   1532  CG2 VAL A 100      18.733  13.915   4.496  1.00  0.60           C  
ATOM   1533  H   VAL A 100      19.640  14.217   0.301  1.00  0.60           H  
ATOM   1534  HA  VAL A 100      19.323  15.938   2.759  1.00  0.60           H  
ATOM   1535  HB  VAL A 100      17.683  14.017   2.674  1.00  0.60           H  
ATOM   1536 1HG1 VAL A 100      18.484  11.814   2.932  1.00  0.60           H  
ATOM   1537 2HG1 VAL A 100      19.055  12.591   1.426  1.00  0.60           H  
ATOM   1538 3HG1 VAL A 100      20.161  12.409   2.812  1.00  0.60           H  
ATOM   1539 1HG2 VAL A 100      18.089  13.134   4.893  1.00  0.60           H  
ATOM   1540 2HG2 VAL A 100      19.742  13.762   4.854  1.00  0.60           H  
ATOM   1541 3HG2 VAL A 100      18.372  14.858   4.819  1.00  0.60           H  
ATOM   1542  N   ASN A 101      21.562  15.362   3.644  1.00  0.59           N  
ATOM   1543  CA  ASN A 101      22.953  15.219   4.024  1.00  0.59           C  
ATOM   1544  C   ASN A 101      23.148  14.025   4.990  1.00  0.59           C  
ATOM   1545  O   ASN A 101      22.161  13.465   5.476  1.00  0.59           O  
ATOM   1546  CB  ASN A 101      23.397  16.552   4.611  1.00  0.59           C  
ATOM   1547  CG  ASN A 101      22.789  16.818   5.900  1.00  0.59           C  
ATOM   1548  OD1 ASN A 101      22.277  15.885   6.550  1.00  0.59           O  
ATOM   1549  ND2 ASN A 101      22.853  18.050   6.321  1.00  0.59           N  
ATOM   1550  H   ASN A 101      20.957  15.988   4.178  1.00  0.59           H  
ATOM   1551  HA  ASN A 101      23.511  15.004   3.125  1.00  0.59           H  
ATOM   1552 1HB  ASN A 101      24.448  16.694   4.657  1.00  0.59           H  
ATOM   1553 2HB  ASN A 101      23.035  17.326   3.938  1.00  0.59           H  
ATOM   1554 1HD2 ASN A 101      22.471  18.299   7.206  1.00  0.59           H  
ATOM   1555 2HD2 ASN A 101      23.293  18.745   5.756  1.00  0.59           H  
ATOM   1556  N   PRO A 102      24.403  13.663   5.356  1.00  0.59           N  
ATOM   1557  CA  PRO A 102      24.789  12.612   6.291  1.00  0.59           C  
ATOM   1558  C   PRO A 102      24.228  12.750   7.707  1.00  0.59           C  
ATOM   1559  O   PRO A 102      24.371  11.818   8.503  1.00  0.59           O  
ATOM   1560  CB  PRO A 102      26.313  12.719   6.313  1.00  0.59           C  
ATOM   1561  CG  PRO A 102      26.675  13.308   5.003  1.00  0.59           C  
ATOM   1562  CD  PRO A 102      25.590  14.283   4.702  1.00  0.59           C  
ATOM   1563  HA  PRO A 102      24.496  11.653   5.865  1.00  0.59           H  
ATOM   1564 1HB  PRO A 102      26.632  13.339   7.169  1.00  0.59           H  
ATOM   1565 2HB  PRO A 102      26.748  11.720   6.457  1.00  0.59           H  
ATOM   1566 1HG  PRO A 102      27.666  13.780   5.056  1.00  0.59           H  
ATOM   1567 2HG  PRO A 102      26.746  12.515   4.240  1.00  0.59           H  
ATOM   1568 1HD  PRO A 102      25.872  15.221   5.172  1.00  0.59           H  
ATOM   1569 2HD  PRO A 102      25.492  14.345   3.613  1.00  0.59           H  
ATOM   1570  N   ASP A 103      23.677  13.910   8.060  1.00  0.59           N  
ATOM   1571  CA  ASP A 103      23.120  14.112   9.385  1.00  0.59           C  
ATOM   1572  C   ASP A 103      21.609  13.859   9.405  1.00  0.59           C  
ATOM   1573  O   ASP A 103      20.964  14.012  10.445  1.00  0.59           O  
ATOM   1574  CB  ASP A 103      23.403  15.535   9.853  1.00  0.59           C  
ATOM   1575  CG  ASP A 103      24.896  15.815  10.043  1.00  0.59           C  
ATOM   1576  OD1 ASP A 103      25.592  14.960  10.542  1.00  0.59           O  
ATOM   1577  OD2 ASP A 103      25.321  16.884   9.679  1.00  0.59           O  
ATOM   1578  H   ASP A 103      23.542  14.656   7.387  1.00  0.59           H  
ATOM   1579  HA  ASP A 103      23.595  13.413  10.074  1.00  0.59           H  
ATOM   1580 1HB  ASP A 103      23.002  16.240   9.124  1.00  0.59           H  
ATOM   1581 2HB  ASP A 103      22.889  15.716  10.795  1.00  0.59           H  
ATOM   1582  N   GLY A 104      21.040  13.489   8.254  1.00  0.58           N  
ATOM   1583  CA  GLY A 104      19.604  13.247   8.150  1.00  0.58           C  
ATOM   1584  C   GLY A 104      18.824  14.541   7.977  1.00  0.58           C  
ATOM   1585  O   GLY A 104      17.604  14.588   8.196  1.00  0.58           O  
ATOM   1586  H   GLY A 104      21.603  13.378   7.411  1.00  0.58           H  
ATOM   1587 1HA  GLY A 104      19.417  12.596   7.297  1.00  0.58           H  
ATOM   1588 2HA  GLY A 104      19.257  12.722   9.037  1.00  0.58           H  
ATOM   1589  N   LYS A 105      19.512  15.618   7.604  1.00  0.58           N  
ATOM   1590  CA  LYS A 105      18.843  16.890   7.432  1.00  0.58           C  
ATOM   1591  C   LYS A 105      18.727  17.230   5.959  1.00  0.58           C  
ATOM   1592  O   LYS A 105      19.645  16.989   5.169  1.00  0.58           O  
ATOM   1593  CB  LYS A 105      19.599  17.974   8.180  1.00  0.58           C  
ATOM   1594  CG  LYS A 105      19.622  17.764   9.694  1.00  0.58           C  
ATOM   1595  CD  LYS A 105      20.389  18.866  10.403  1.00  0.58           C  
ATOM   1596  CE  LYS A 105      20.441  18.625  11.905  1.00  0.58           C  
ATOM   1597  NZ  LYS A 105      21.211  19.688  12.608  1.00  0.58           N  
ATOM   1598  H   LYS A 105      20.513  15.561   7.420  1.00  0.58           H  
ATOM   1599  HA  LYS A 105      17.834  16.822   7.840  1.00  0.58           H  
ATOM   1600 1HB  LYS A 105      20.616  17.997   7.842  1.00  0.58           H  
ATOM   1601 2HB  LYS A 105      19.154  18.947   7.966  1.00  0.58           H  
ATOM   1602 1HG  LYS A 105      18.600  17.737  10.072  1.00  0.58           H  
ATOM   1603 2HG  LYS A 105      20.098  16.806   9.917  1.00  0.58           H  
ATOM   1604 1HD  LYS A 105      21.408  18.905  10.014  1.00  0.58           H  
ATOM   1605 2HD  LYS A 105      19.908  19.827  10.213  1.00  0.58           H  
ATOM   1606 1HE  LYS A 105      19.426  18.604  12.299  1.00  0.58           H  
ATOM   1607 2HE  LYS A 105      20.914  17.660  12.095  1.00  0.58           H  
ATOM   1608 1HZ  LYS A 105      21.225  19.496  13.600  1.00  0.58           H  
ATOM   1609 2HZ  LYS A 105      22.159  19.707  12.255  1.00  0.58           H  
ATOM   1610 3HZ  LYS A 105      20.774  20.584  12.447  1.00  0.58           H  
ATOM   1611  N   PHE A 106      17.602  17.809   5.582  1.00  0.59           N  
ATOM   1612  CA  PHE A 106      17.419  18.182   4.193  1.00  0.59           C  
ATOM   1613  C   PHE A 106      18.072  19.479   3.866  1.00  0.59           C  
ATOM   1614  O   PHE A 106      18.094  20.409   4.673  1.00  0.59           O  
ATOM   1615  CB  PHE A 106      15.951  18.177   3.809  1.00  0.59           C  
ATOM   1616  CG  PHE A 106      15.511  16.800   3.548  1.00  0.59           C  
ATOM   1617  CD1 PHE A 106      15.110  15.966   4.546  1.00  0.59           C  
ATOM   1618  CD2 PHE A 106      15.516  16.334   2.261  1.00  0.59           C  
ATOM   1619  CE1 PHE A 106      14.732  14.678   4.246  1.00  0.59           C  
ATOM   1620  CE2 PHE A 106      15.141  15.073   1.980  1.00  0.59           C  
ATOM   1621  CZ  PHE A 106      14.751  14.243   2.980  1.00  0.59           C  
ATOM   1622  H   PHE A 106      16.870  17.991   6.255  1.00  0.59           H  
ATOM   1623  HA  PHE A 106      17.890  17.424   3.576  1.00  0.59           H  
ATOM   1624 1HB  PHE A 106      15.345  18.600   4.607  1.00  0.59           H  
ATOM   1625 2HB  PHE A 106      15.801  18.774   2.904  1.00  0.59           H  
ATOM   1626  HD1 PHE A 106      15.103  16.330   5.564  1.00  0.59           H  
ATOM   1627  HD2 PHE A 106      15.833  17.001   1.461  1.00  0.59           H  
ATOM   1628  HE1 PHE A 106      14.419  14.008   5.012  1.00  0.59           H  
ATOM   1629  HE2 PHE A 106      15.160  14.725   0.966  1.00  0.59           H  
ATOM   1630  HZ  PHE A 106      14.456  13.231   2.765  1.00  0.59           H  
ATOM   1631  N   LEU A 107      18.628  19.518   2.677  1.00  0.61           N  
ATOM   1632  CA  LEU A 107      19.266  20.723   2.229  1.00  0.61           C  
ATOM   1633  C   LEU A 107      18.317  21.514   1.345  1.00  0.61           C  
ATOM   1634  O   LEU A 107      17.471  20.920   0.684  1.00  0.61           O  
ATOM   1635  CB  LEU A 107      20.542  20.388   1.462  1.00  0.61           C  
ATOM   1636  CG  LEU A 107      21.600  19.664   2.218  1.00  0.61           C  
ATOM   1637  CD1 LEU A 107      22.775  19.487   1.304  1.00  0.61           C  
ATOM   1638  CD2 LEU A 107      21.960  20.449   3.447  1.00  0.61           C  
ATOM   1639  H   LEU A 107      18.578  18.694   2.074  1.00  0.61           H  
ATOM   1640  HA  LEU A 107      19.551  21.282   3.106  1.00  0.61           H  
ATOM   1641 1HB  LEU A 107      20.270  19.764   0.619  1.00  0.61           H  
ATOM   1642 2HB  LEU A 107      20.970  21.309   1.078  1.00  0.61           H  
ATOM   1643  HG  LEU A 107      21.241  18.672   2.518  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 107      23.559  18.972   1.830  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 107      22.476  18.917   0.431  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 107      23.137  20.467   0.987  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 107      22.740  19.929   3.995  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 107      22.320  21.434   3.150  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 107      21.079  20.559   4.082  1.00  0.61           H  
ATOM   1650  N   PRO A 108      18.377  22.848   1.344  1.00  0.62           N  
ATOM   1651  CA  PRO A 108      17.691  23.682   0.394  1.00  0.62           C  
ATOM   1652  C   PRO A 108      18.186  23.251  -0.963  1.00  0.62           C  
ATOM   1653  O   PRO A 108      19.367  22.936  -1.109  1.00  0.62           O  
ATOM   1654  CB  PRO A 108      18.154  25.095   0.767  1.00  0.62           C  
ATOM   1655  CG  PRO A 108      18.523  24.992   2.234  1.00  0.62           C  
ATOM   1656  CD  PRO A 108      19.083  23.582   2.404  1.00  0.62           C  
ATOM   1657  HA  PRO A 108      16.606  23.547   0.488  1.00  0.62           H  
ATOM   1658 1HB  PRO A 108      19.000  25.393   0.130  1.00  0.62           H  
ATOM   1659 2HB  PRO A 108      17.341  25.819   0.572  1.00  0.62           H  
ATOM   1660 1HG  PRO A 108      19.257  25.768   2.495  1.00  0.62           H  
ATOM   1661 2HG  PRO A 108      17.635  25.172   2.858  1.00  0.62           H  
ATOM   1662 1HD  PRO A 108      20.157  23.543   2.245  1.00  0.62           H  
ATOM   1663 2HD  PRO A 108      18.787  23.234   3.405  1.00  0.62           H  
ATOM   1664  N   GLY A 109      17.340  23.305  -1.976  1.00  0.65           N  
ATOM   1665  CA  GLY A 109      17.752  22.912  -3.318  1.00  0.65           C  
ATOM   1666  C   GLY A 109      18.977  23.697  -3.781  1.00  0.65           C  
ATOM   1667  O   GLY A 109      19.840  23.165  -4.482  1.00  0.65           O  
ATOM   1668  H   GLY A 109      16.379  23.583  -1.812  1.00  0.65           H  
ATOM   1669 1HA  GLY A 109      17.960  21.840  -3.335  1.00  0.65           H  
ATOM   1670 2HA  GLY A 109      16.929  23.087  -4.001  1.00  0.65           H  
ATOM   1671  N   LEU A 110      19.095  24.936  -3.309  1.00  0.69           N  
ATOM   1672  CA  LEU A 110      20.185  25.842  -3.642  1.00  0.69           C  
ATOM   1673  C   LEU A 110      21.555  25.344  -3.166  1.00  0.69           C  
ATOM   1674  O   LEU A 110      22.585  25.797  -3.663  1.00  0.69           O  
ATOM   1675  CB  LEU A 110      19.889  27.214  -3.028  1.00  0.69           C  
ATOM   1676  CG  LEU A 110      18.662  27.928  -3.624  1.00  0.69           C  
ATOM   1677  CD1 LEU A 110      18.370  29.199  -2.833  1.00  0.69           C  
ATOM   1678  CD2 LEU A 110      18.925  28.232  -5.090  1.00  0.69           C  
ATOM   1679  H   LEU A 110      18.346  25.278  -2.725  1.00  0.69           H  
ATOM   1680  HA  LEU A 110      20.218  25.941  -4.726  1.00  0.69           H  
ATOM   1681 1HB  LEU A 110      19.714  27.086  -1.960  1.00  0.69           H  
ATOM   1682 2HB  LEU A 110      20.757  27.856  -3.165  1.00  0.69           H  
ATOM   1683  HG  LEU A 110      17.785  27.273  -3.547  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 110      17.488  29.690  -3.251  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 110      18.176  28.940  -1.790  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 110      19.225  29.870  -2.889  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 110      18.052  28.725  -5.520  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 110      19.793  28.882  -5.181  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 110      19.110  27.295  -5.627  1.00  0.69           H  
ATOM   1690  N   GLN A 111      21.574  24.454  -2.169  1.00  0.73           N  
ATOM   1691  CA  GLN A 111      22.814  23.912  -1.622  1.00  0.73           C  
ATOM   1692  C   GLN A 111      23.129  22.528  -2.194  1.00  0.73           C  
ATOM   1693  O   GLN A 111      24.065  21.862  -1.739  1.00  0.73           O  
ATOM   1694  CB  GLN A 111      22.742  23.827  -0.099  1.00  0.73           C  
ATOM   1695  CG  GLN A 111      22.601  25.168   0.595  1.00  0.73           C  
ATOM   1696  CD  GLN A 111      22.554  25.051   2.115  1.00  0.73           C  
ATOM   1697  OE1 GLN A 111      22.600  23.960   2.686  1.00  0.73           O  
ATOM   1698  NE2 GLN A 111      22.457  26.196   2.782  1.00  0.73           N  
ATOM   1699  H   GLN A 111      20.699  24.090  -1.798  1.00  0.73           H  
ATOM   1700  HA  GLN A 111      23.631  24.579  -1.896  1.00  0.73           H  
ATOM   1701 1HB  GLN A 111      21.874  23.231   0.172  1.00  0.73           H  
ATOM   1702 2HB  GLN A 111      23.624  23.319   0.286  1.00  0.73           H  
ATOM   1703 1HG  GLN A 111      23.448  25.797   0.323  1.00  0.73           H  
ATOM   1704 2HG  GLN A 111      21.670  25.630   0.264  1.00  0.73           H  
ATOM   1705 1HE2 GLN A 111      22.423  26.194   3.783  1.00  0.73           H  
ATOM   1706 2HE2 GLN A 111      22.424  27.063   2.284  1.00  0.73           H  
ATOM   1707  N   THR A 112      22.343  22.099  -3.184  1.00  0.78           N  
ATOM   1708  CA  THR A 112      22.501  20.799  -3.819  1.00  0.78           C  
ATOM   1709  C   THR A 112      22.824  21.037  -5.284  1.00  0.78           C  
ATOM   1710  O   THR A 112      23.042  22.173  -5.701  1.00  0.78           O  
ATOM   1711  CB  THR A 112      21.222  19.918  -3.685  1.00  0.78           C  
ATOM   1712  OG1 THR A 112      20.158  20.479  -4.477  1.00  0.78           O  
ATOM   1713  CG2 THR A 112      20.776  19.861  -2.229  1.00  0.78           C  
ATOM   1714  H   THR A 112      21.585  22.687  -3.526  1.00  0.78           H  
ATOM   1715  HA  THR A 112      23.342  20.285  -3.368  1.00  0.78           H  
ATOM   1716  HB  THR A 112      21.433  18.905  -4.027  1.00  0.78           H  
ATOM   1717  HG1 THR A 112      20.212  21.462  -4.456  1.00  0.78           H  
ATOM   1718 1HG2 THR A 112      19.882  19.242  -2.138  1.00  0.78           H  
ATOM   1719 2HG2 THR A 112      21.572  19.436  -1.634  1.00  0.78           H  
ATOM   1720 3HG2 THR A 112      20.556  20.862  -1.874  1.00  0.78           H  
ATOM   1721  N   GLY A 113      22.896  19.975  -6.066  1.00  0.81           N  
ATOM   1722  CA  GLY A 113      23.187  20.146  -7.480  1.00  0.81           C  
ATOM   1723  C   GLY A 113      23.090  18.836  -8.229  1.00  0.81           C  
ATOM   1724  O   GLY A 113      22.906  17.776  -7.637  1.00  0.81           O  
ATOM   1725  H   GLY A 113      22.724  19.060  -5.681  1.00  0.81           H  
ATOM   1726 1HA  GLY A 113      22.486  20.864  -7.907  1.00  0.81           H  
ATOM   1727 2HA  GLY A 113      24.186  20.564  -7.596  1.00  0.81           H  
ATOM   1728  N   LEU A 114      23.339  18.891  -9.528  1.00  0.83           N  
ATOM   1729  CA  LEU A 114      23.152  17.727 -10.388  1.00  0.83           C  
ATOM   1730  C   LEU A 114      24.271  16.710 -10.276  1.00  0.83           C  
ATOM   1731  O   LEU A 114      24.183  15.627 -10.853  1.00  0.83           O  
ATOM   1732  CB  LEU A 114      23.053  18.173 -11.840  1.00  0.83           C  
ATOM   1733  CG  LEU A 114      21.700  18.724 -12.266  1.00  0.83           C  
ATOM   1734  CD1 LEU A 114      21.480  20.032 -11.537  1.00  0.83           C  
ATOM   1735  CD2 LEU A 114      21.669  18.914 -13.763  1.00  0.83           C  
ATOM   1736  H   LEU A 114      23.566  19.782  -9.950  1.00  0.83           H  
ATOM   1737  HA  LEU A 114      22.218  17.239 -10.098  1.00  0.83           H  
ATOM   1738 1HB  LEU A 114      23.796  18.947 -12.015  1.00  0.83           H  
ATOM   1739 2HB  LEU A 114      23.287  17.325 -12.481  1.00  0.83           H  
ATOM   1740  HG  LEU A 114      20.906  18.044 -11.973  1.00  0.83           H  
ATOM   1741 1HD1 LEU A 114      20.527  20.450 -11.827  1.00  0.83           H  
ATOM   1742 2HD1 LEU A 114      21.491  19.863 -10.468  1.00  0.83           H  
ATOM   1743 3HD1 LEU A 114      22.270  20.730 -11.805  1.00  0.83           H  
ATOM   1744 1HD2 LEU A 114      20.698  19.319 -14.055  1.00  0.83           H  
ATOM   1745 2HD2 LEU A 114      22.457  19.607 -14.056  1.00  0.83           H  
ATOM   1746 3HD2 LEU A 114      21.826  17.957 -14.256  1.00  0.83           H  
ATOM   1747  N   GLY A 115      25.340  17.075  -9.580  1.00  0.81           N  
ATOM   1748  CA  GLY A 115      26.465  16.181  -9.359  1.00  0.81           C  
ATOM   1749  C   GLY A 115      26.629  15.788  -7.881  1.00  0.81           C  
ATOM   1750  O   GLY A 115      27.642  15.195  -7.512  1.00  0.81           O  
ATOM   1751  H   GLY A 115      25.351  17.993  -9.162  1.00  0.81           H  
ATOM   1752 1HA  GLY A 115      26.335  15.282  -9.960  1.00  0.81           H  
ATOM   1753 2HA  GLY A 115      27.377  16.663  -9.708  1.00  0.81           H  
ATOM   1754  N   GLN A 116      25.662  16.134  -7.019  1.00  0.78           N  
ATOM   1755  CA  GLN A 116      25.829  15.841  -5.587  1.00  0.78           C  
ATOM   1756  C   GLN A 116      25.141  14.535  -5.165  1.00  0.78           C  
ATOM   1757  O   GLN A 116      23.930  14.419  -5.222  1.00  0.78           O  
ATOM   1758  CB  GLN A 116      25.266  16.989  -4.748  1.00  0.78           C  
ATOM   1759  CG  GLN A 116      25.520  16.819  -3.274  1.00  0.78           C  
ATOM   1760  CD  GLN A 116      24.929  17.897  -2.390  1.00  0.78           C  
ATOM   1761  OE1 GLN A 116      23.717  18.102  -2.388  1.00  0.78           O  
ATOM   1762  NE2 GLN A 116      25.771  18.596  -1.647  1.00  0.78           N  
ATOM   1763  H   GLN A 116      24.813  16.603  -7.343  1.00  0.78           H  
ATOM   1764  HA  GLN A 116      26.893  15.745  -5.375  1.00  0.78           H  
ATOM   1765 1HB  GLN A 116      25.711  17.933  -5.070  1.00  0.78           H  
ATOM   1766 2HB  GLN A 116      24.189  17.063  -4.910  1.00  0.78           H  
ATOM   1767 1HG  GLN A 116      25.095  15.901  -2.995  1.00  0.78           H  
ATOM   1768 2HG  GLN A 116      26.595  16.794  -3.102  1.00  0.78           H  
ATOM   1769 1HE2 GLN A 116      25.426  19.328  -1.047  1.00  0.78           H  
ATOM   1770 2HE2 GLN A 116      26.749  18.405  -1.680  1.00  0.78           H  
ATOM   1771  N   ALA A 117      25.850  13.595  -4.558  1.00  0.73           N  
ATOM   1772  CA  ALA A 117      25.218  12.300  -4.219  1.00  0.73           C  
ATOM   1773  C   ALA A 117      23.960  12.410  -3.351  1.00  0.73           C  
ATOM   1774  O   ALA A 117      23.123  11.516  -3.354  1.00  0.73           O  
ATOM   1775  CB  ALA A 117      26.191  11.398  -3.499  1.00  0.73           C  
ATOM   1776  H   ALA A 117      26.847  13.718  -4.429  1.00  0.73           H  
ATOM   1777  HA  ALA A 117      24.930  11.831  -5.160  1.00  0.73           H  
ATOM   1778 1HB  ALA A 117      25.719  10.434  -3.305  1.00  0.73           H  
ATOM   1779 2HB  ALA A 117      27.077  11.251  -4.114  1.00  0.73           H  
ATOM   1780 3HB  ALA A 117      26.481  11.853  -2.543  1.00  0.73           H  
ATOM   1781  N   TYR A 118      23.805  13.515  -2.638  1.00  0.68           N  
ATOM   1782  CA  TYR A 118      22.683  13.753  -1.740  1.00  0.68           C  
ATOM   1783  C   TYR A 118      21.359  13.746  -2.504  1.00  0.68           C  
ATOM   1784  O   TYR A 118      20.306  13.532  -1.900  1.00  0.68           O  
ATOM   1785  CB  TYR A 118      22.798  15.129  -1.101  1.00  0.68           C  
ATOM   1786  CG  TYR A 118      24.026  15.361  -0.264  1.00  0.68           C  
ATOM   1787  CD1 TYR A 118      25.204  14.686  -0.523  1.00  0.68           C  
ATOM   1788  CD2 TYR A 118      23.985  16.286   0.730  1.00  0.68           C  
ATOM   1789  CE1 TYR A 118      26.325  14.954   0.215  1.00  0.68           C  
ATOM   1790  CE2 TYR A 118      25.113  16.559   1.476  1.00  0.68           C  
ATOM   1791  CZ  TYR A 118      26.274  15.899   1.219  1.00  0.68           C  
ATOM   1792  OH  TYR A 118      27.401  16.171   1.959  1.00  0.68           O  
ATOM   1793  H   TYR A 118      24.521  14.216  -2.708  1.00  0.68           H  
ATOM   1794  HA  TYR A 118      22.651  12.974  -0.979  1.00  0.68           H  
ATOM   1795 1HB  TYR A 118      22.762  15.873  -1.881  1.00  0.68           H  
ATOM   1796 2HB  TYR A 118      21.930  15.299  -0.467  1.00  0.68           H  
ATOM   1797  HD1 TYR A 118      25.254  13.949  -1.311  1.00  0.68           H  
ATOM   1798  HD2 TYR A 118      23.057  16.802   0.924  1.00  0.68           H  
ATOM   1799  HE1 TYR A 118      27.254  14.417   0.007  1.00  0.68           H  
ATOM   1800  HE2 TYR A 118      25.082  17.299   2.269  1.00  0.68           H  
ATOM   1801  HH  TYR A 118      28.099  15.561   1.702  1.00  0.68           H  
ATOM   1802  N   TYR A 119      21.412  14.036  -3.827  1.00  0.64           N  
ATOM   1803  CA  TYR A 119      20.201  14.115  -4.649  1.00  0.64           C  
ATOM   1804  C   TYR A 119      19.782  12.740  -5.148  1.00  0.64           C  
ATOM   1805  O   TYR A 119      18.731  12.613  -5.782  1.00  0.64           O  
ATOM   1806  CB  TYR A 119      20.332  14.991  -5.914  1.00  0.64           C  
ATOM   1807  CG  TYR A 119      21.112  14.329  -7.077  1.00  0.64           C  
ATOM   1808  CD1 TYR A 119      20.508  13.350  -7.821  1.00  0.64           C  
ATOM   1809  CD2 TYR A 119      22.352  14.719  -7.426  1.00  0.64           C  
ATOM   1810  CE1 TYR A 119      21.177  12.766  -8.873  1.00  0.64           C  
ATOM   1811  CE2 TYR A 119      23.026  14.118  -8.458  1.00  0.64           C  
ATOM   1812  CZ  TYR A 119      22.440  13.146  -9.182  1.00  0.64           C  
ATOM   1813  OH  TYR A 119      23.109  12.541 -10.228  1.00  0.64           O  
ATOM   1814  H   TYR A 119      22.317  14.189  -4.272  1.00  0.64           H  
ATOM   1815  HA  TYR A 119      19.399  14.506  -4.033  1.00  0.64           H  
ATOM   1816 1HB  TYR A 119      19.335  15.255  -6.276  1.00  0.64           H  
ATOM   1817 2HB  TYR A 119      20.844  15.923  -5.659  1.00  0.64           H  
ATOM   1818  HD1 TYR A 119      19.500  13.028  -7.575  1.00  0.64           H  
ATOM   1819  HD2 TYR A 119      22.827  15.511  -6.872  1.00  0.64           H  
ATOM   1820  HE1 TYR A 119      20.697  11.994  -9.458  1.00  0.64           H  
ATOM   1821  HE2 TYR A 119      24.030  14.432  -8.695  1.00  0.64           H  
ATOM   1822  HH  TYR A 119      22.538  11.891 -10.648  1.00  0.64           H  
ATOM   1823  N   LEU A 120      20.630  11.730  -4.958  1.00  0.63           N  
ATOM   1824  CA  LEU A 120      20.336  10.394  -5.440  1.00  0.63           C  
ATOM   1825  C   LEU A 120      19.586   9.572  -4.412  1.00  0.63           C  
ATOM   1826  O   LEU A 120      20.041   9.418  -3.270  1.00  0.63           O  
ATOM   1827  CB  LEU A 120      21.627   9.674  -5.803  1.00  0.63           C  
ATOM   1828  CG  LEU A 120      22.365  10.129  -6.974  1.00  0.63           C  
ATOM   1829  CD1 LEU A 120      23.715   9.480  -7.009  1.00  0.63           C  
ATOM   1830  CD2 LEU A 120      21.581   9.684  -8.186  1.00  0.63           C  
ATOM   1831  H   LEU A 120      21.490  11.873  -4.429  1.00  0.63           H  
ATOM   1832  HA  LEU A 120      19.715  10.480  -6.331  1.00  0.63           H  
ATOM   1833 1HB  LEU A 120      22.300   9.725  -4.959  1.00  0.63           H  
ATOM   1834 2HB  LEU A 120      21.371   8.671  -5.975  1.00  0.63           H  
ATOM   1835  HG  LEU A 120      22.492  11.205  -6.941  1.00  0.63           H  
ATOM   1836 1HD1 LEU A 120      24.252   9.810  -7.898  1.00  0.63           H  
ATOM   1837 2HD1 LEU A 120      24.276   9.760  -6.121  1.00  0.63           H  
ATOM   1838 3HD1 LEU A 120      23.599   8.398  -7.036  1.00  0.63           H  
ATOM   1839 1HD2 LEU A 120      22.099   9.980  -9.096  1.00  0.63           H  
ATOM   1840 2HD2 LEU A 120      21.497   8.614  -8.168  1.00  0.63           H  
ATOM   1841 3HD2 LEU A 120      20.583  10.119  -8.161  1.00  0.63           H  
ATOM   1842  N   TRP A 121      18.457   9.016  -4.833  1.00  0.67           N  
ATOM   1843  CA  TRP A 121      17.619   8.228  -3.950  1.00  0.67           C  
ATOM   1844  C   TRP A 121      17.284   6.847  -4.512  1.00  0.67           C  
ATOM   1845  O   TRP A 121      17.244   6.632  -5.718  1.00  0.67           O  
ATOM   1846  CB  TRP A 121      16.317   8.964  -3.678  1.00  0.67           C  
ATOM   1847  CG  TRP A 121      16.467  10.289  -3.011  1.00  0.67           C  
ATOM   1848  CD1 TRP A 121      16.760  11.462  -3.611  1.00  0.67           C  
ATOM   1849  CD2 TRP A 121      16.307  10.584  -1.612  1.00  0.67           C  
ATOM   1850  NE1 TRP A 121      16.831  12.458  -2.686  1.00  0.67           N  
ATOM   1851  CE2 TRP A 121      16.551  11.930  -1.451  1.00  0.67           C  
ATOM   1852  CE3 TRP A 121      15.982   9.827  -0.516  1.00  0.67           C  
ATOM   1853  CZ2 TRP A 121      16.494  12.528  -0.214  1.00  0.67           C  
ATOM   1854  CZ3 TRP A 121      15.914  10.410   0.720  1.00  0.67           C  
ATOM   1855  CH2 TRP A 121      16.167  11.723   0.869  1.00  0.67           C  
ATOM   1856  H   TRP A 121      18.135   9.206  -5.784  1.00  0.67           H  
ATOM   1857  HA  TRP A 121      18.146   8.092  -3.010  1.00  0.67           H  
ATOM   1858 1HB  TRP A 121      15.758   9.088  -4.608  1.00  0.67           H  
ATOM   1859 2HB  TRP A 121      15.757   8.341  -3.015  1.00  0.67           H  
ATOM   1860  HD1 TRP A 121      16.925  11.582  -4.677  1.00  0.67           H  
ATOM   1861  HE1 TRP A 121      17.058  13.443  -2.906  1.00  0.67           H  
ATOM   1862  HE3 TRP A 121      15.782   8.778  -0.636  1.00  0.67           H  
ATOM   1863  HZ2 TRP A 121      16.693  13.577  -0.072  1.00  0.67           H  
ATOM   1864  HZ3 TRP A 121      15.659   9.778   1.578  1.00  0.67           H  
ATOM   1865  HH2 TRP A 121      16.120  12.146   1.858  1.00  0.67           H  
ATOM   1866  N   ARG A 122      17.015   5.907  -3.637  1.00  0.76           N  
ATOM   1867  CA  ARG A 122      16.609   4.572  -4.041  1.00  0.76           C  
ATOM   1868  C   ARG A 122      15.243   4.209  -3.518  1.00  0.76           C  
ATOM   1869  O   ARG A 122      14.957   4.361  -2.333  1.00  0.76           O  
ATOM   1870  CB  ARG A 122      17.596   3.548  -3.504  1.00  0.76           C  
ATOM   1871  CG  ARG A 122      17.238   2.081  -3.748  1.00  0.76           C  
ATOM   1872  CD  ARG A 122      18.263   1.173  -3.150  1.00  0.76           C  
ATOM   1873  NE  ARG A 122      17.819  -0.214  -3.102  1.00  0.76           N  
ATOM   1874  CZ  ARG A 122      18.000  -1.125  -4.082  1.00  0.76           C  
ATOM   1875  NH1 ARG A 122      18.611  -0.784  -5.201  1.00  0.76           N  
ATOM   1876  NH2 ARG A 122      17.568  -2.367  -3.926  1.00  0.76           N  
ATOM   1877  H   ARG A 122      17.111   6.116  -2.653  1.00  0.76           H  
ATOM   1878  HA  ARG A 122      16.593   4.521  -5.128  1.00  0.76           H  
ATOM   1879 1HB  ARG A 122      18.576   3.724  -3.944  1.00  0.76           H  
ATOM   1880 2HB  ARG A 122      17.693   3.680  -2.424  1.00  0.76           H  
ATOM   1881 1HG  ARG A 122      16.275   1.854  -3.285  1.00  0.76           H  
ATOM   1882 2HG  ARG A 122      17.176   1.888  -4.820  1.00  0.76           H  
ATOM   1883 1HD  ARG A 122      19.180   1.218  -3.735  1.00  0.76           H  
ATOM   1884 2HD  ARG A 122      18.467   1.494  -2.127  1.00  0.76           H  
ATOM   1885  HE  ARG A 122      17.345  -0.518  -2.233  1.00  0.76           H  
ATOM   1886 1HH1 ARG A 122      18.943   0.162  -5.328  1.00  0.76           H  
ATOM   1887 2HH1 ARG A 122      18.745  -1.468  -5.931  1.00  0.76           H  
ATOM   1888 1HH2 ARG A 122      17.097  -2.646  -3.071  1.00  0.76           H  
ATOM   1889 2HH2 ARG A 122      17.705  -3.041  -4.661  1.00  0.76           H  
ATOM   1890  N   PHE A 123      14.365   3.761  -4.411  1.00  0.93           N  
ATOM   1891  CA  PHE A 123      13.085   3.298  -3.912  1.00  0.93           C  
ATOM   1892  C   PHE A 123      13.097   1.820  -3.604  1.00  0.93           C  
ATOM   1893  O   PHE A 123      13.637   1.017  -4.363  1.00  0.93           O  
ATOM   1894  CB  PHE A 123      11.907   3.517  -4.843  1.00  0.93           C  
ATOM   1895  CG  PHE A 123      11.330   4.817  -4.929  1.00  0.93           C  
ATOM   1896  CD1 PHE A 123      11.327   5.521  -6.092  1.00  0.93           C  
ATOM   1897  CD2 PHE A 123      10.721   5.335  -3.812  1.00  0.93           C  
ATOM   1898  CE1 PHE A 123      10.695   6.711  -6.157  1.00  0.93           C  
ATOM   1899  CE2 PHE A 123      10.089   6.525  -3.861  1.00  0.93           C  
ATOM   1900  CZ  PHE A 123      10.058   7.217  -5.029  1.00  0.93           C  
ATOM   1901  H   PHE A 123      14.601   3.692  -5.389  1.00  0.93           H  
ATOM   1902  HA  PHE A 123      12.866   3.831  -2.991  1.00  0.93           H  
ATOM   1903 1HB  PHE A 123      12.201   3.228  -5.851  1.00  0.93           H  
ATOM   1904 2HB  PHE A 123      11.114   2.834  -4.545  1.00  0.93           H  
ATOM   1905  HD1 PHE A 123      11.800   5.107  -6.973  1.00  0.93           H  
ATOM   1906  HD2 PHE A 123      10.736   4.757  -2.880  1.00  0.93           H  
ATOM   1907  HE1 PHE A 123      10.681   7.254  -7.105  1.00  0.93           H  
ATOM   1908  HE2 PHE A 123       9.604   6.920  -2.975  1.00  0.93           H  
ATOM   1909  HZ  PHE A 123       9.542   8.166  -5.069  1.00  0.93           H  
ATOM   1910  N   GLU A 124      12.404   1.485  -2.526  1.00  1.18           N  
ATOM   1911  CA  GLU A 124      12.185   0.115  -2.104  1.00  1.18           C  
ATOM   1912  C   GLU A 124      10.698  -0.118  -1.785  1.00  1.18           C  
ATOM   1913  O   GLU A 124      10.263   0.206  -0.676  1.00  1.18           O  
ATOM   1914  CB  GLU A 124      13.072  -0.241  -0.913  1.00  1.18           C  
ATOM   1915  CG  GLU A 124      14.572  -0.239  -1.248  1.00  1.18           C  
ATOM   1916  CD  GLU A 124      15.447  -0.709  -0.126  1.00  1.18           C  
ATOM   1917  OE1 GLU A 124      14.941  -0.982   0.935  1.00  1.18           O  
ATOM   1918  OE2 GLU A 124      16.636  -0.823  -0.350  1.00  1.18           O  
ATOM   1919  H   GLU A 124      12.050   2.239  -1.941  1.00  1.18           H  
ATOM   1920  HA  GLU A 124      12.498  -0.543  -2.902  1.00  1.18           H  
ATOM   1921 1HB  GLU A 124      12.908   0.483  -0.114  1.00  1.18           H  
ATOM   1922 2HB  GLU A 124      12.805  -1.226  -0.530  1.00  1.18           H  
ATOM   1923 1HG  GLU A 124      14.744  -0.869  -2.122  1.00  1.18           H  
ATOM   1924 2HG  GLU A 124      14.869   0.776  -1.511  1.00  1.18           H  
ATOM   1925  N   PRO A 125       9.881  -0.480  -2.800  1.00  1.51           N  
ATOM   1926  CA  PRO A 125       8.460  -0.742  -2.720  1.00  1.51           C  
ATOM   1927  C   PRO A 125       8.233  -2.194  -2.346  1.00  1.51           C  
ATOM   1928  O   PRO A 125       8.702  -2.643  -1.302  1.00  1.51           O  
ATOM   1929  OXT PRO A 125       7.933  -2.967  -3.249  1.00  1.51           O  
ATOM   1930  CB  PRO A 125       7.991  -0.464  -4.154  1.00  1.51           C  
ATOM   1931  CG  PRO A 125       9.167  -0.858  -5.021  1.00  1.51           C  
ATOM   1932  CD  PRO A 125      10.415  -0.590  -4.184  1.00  1.51           C  
ATOM   1933  HA  PRO A 125       7.991  -0.080  -1.986  1.00  1.51           H  
ATOM   1934 1HB  PRO A 125       7.096  -1.052  -4.375  1.00  1.51           H  
ATOM   1935 2HB  PRO A 125       7.719   0.580  -4.280  1.00  1.51           H  
ATOM   1936 1HG  PRO A 125       9.076  -1.913  -5.316  1.00  1.51           H  
ATOM   1937 2HG  PRO A 125       9.158  -0.269  -5.949  1.00  1.51           H  
ATOM   1938 1HD  PRO A 125      11.092  -1.452  -4.285  1.00  1.51           H  
ATOM   1939 2HD  PRO A 125      10.874   0.342  -4.514  1.00  1.51           H  
TER    1940
ENDMDL

REMARK ID 642333 MODEL 3 1bas-n01
PFRMAT TS
TARGET 1bas-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.279  -0.193  -0.064  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.676  -0.200  -0.486  1.00  0.94           C  
ATOM      3  C   MET A   1       2.223   1.234  -0.506  1.00  0.94           C  
ATOM      4  O   MET A   1       1.587   2.105  -1.104  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.817  -0.796  -1.884  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.260  -0.936  -2.358  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.406  -1.550  -4.030  1.00  0.94           S  
ATOM      8  CE  MET A   1       2.970  -0.050  -4.887  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.061  -1.062   0.402  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.124   0.578   0.571  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.318  -0.088  -0.872  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.224  -0.812   0.218  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.357  -1.783  -1.909  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.289  -0.169  -2.602  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.753   0.034  -2.310  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.791  -1.619  -1.700  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.018  -0.212  -5.966  1.00  0.94           H  
ATOM     18 2HE  MET A   1       1.965   0.255  -4.606  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.678   0.737  -4.608  1.00  0.94           H  
ATOM     20  N   PRO A   2       3.369   1.524   0.137  1.00  0.84           N  
ATOM     21  CA  PRO A   2       4.000   2.829   0.182  1.00  0.84           C  
ATOM     22  C   PRO A   2       4.624   3.180  -1.146  1.00  0.84           C  
ATOM     23  O   PRO A   2       4.869   2.301  -1.972  1.00  0.84           O  
ATOM     24  CB  PRO A   2       5.042   2.666   1.260  1.00  0.84           C  
ATOM     25  CG  PRO A   2       5.417   1.209   1.230  1.00  0.84           C  
ATOM     26  CD  PRO A   2       4.123   0.485   0.888  1.00  0.84           C  
ATOM     27  HA  PRO A   2       3.256   3.586   0.480  1.00  0.84           H  
ATOM     28 1HB  PRO A   2       5.873   3.358   1.080  1.00  0.84           H  
ATOM     29 2HB  PRO A   2       4.571   2.962   2.192  1.00  0.84           H  
ATOM     30 1HG  PRO A   2       6.211   1.040   0.488  1.00  0.84           H  
ATOM     31 2HG  PRO A   2       5.825   0.912   2.208  1.00  0.84           H  
ATOM     32 1HD  PRO A   2       4.377  -0.375   0.264  1.00  0.84           H  
ATOM     33 2HD  PRO A   2       3.594   0.207   1.815  1.00  0.84           H  
ATOM     34  N   ARG A   3       4.913   4.456  -1.338  1.00  0.75           N  
ATOM     35  CA  ARG A   3       5.535   4.923  -2.567  1.00  0.75           C  
ATOM     36  C   ARG A   3       6.618   5.960  -2.323  1.00  0.75           C  
ATOM     37  O   ARG A   3       6.736   6.513  -1.229  1.00  0.75           O  
ATOM     38  CB  ARG A   3       4.462   5.472  -3.486  1.00  0.75           C  
ATOM     39  CG  ARG A   3       3.745   6.670  -3.015  1.00  0.75           C  
ATOM     40  CD  ARG A   3       2.553   6.977  -3.902  1.00  0.75           C  
ATOM     41  NE  ARG A   3       1.434   6.080  -3.666  1.00  0.75           N  
ATOM     42  CZ  ARG A   3       0.235   6.171  -4.287  1.00  0.75           C  
ATOM     43  NH1 ARG A   3       0.020   7.107  -5.184  1.00  0.75           N  
ATOM     44  NH2 ARG A   3      -0.732   5.322  -3.989  1.00  0.75           N  
ATOM     45  H   ARG A   3       4.671   5.125  -0.610  1.00  0.75           H  
ATOM     46  HA  ARG A   3       5.998   4.069  -3.062  1.00  0.75           H  
ATOM     47 1HB  ARG A   3       4.895   5.710  -4.457  1.00  0.75           H  
ATOM     48 2HB  ARG A   3       3.716   4.702  -3.627  1.00  0.75           H  
ATOM     49 1HG  ARG A   3       3.380   6.481  -2.003  1.00  0.75           H  
ATOM     50 2HG  ARG A   3       4.429   7.499  -2.991  1.00  0.75           H  
ATOM     51 1HD  ARG A   3       2.209   7.979  -3.761  1.00  0.75           H  
ATOM     52 2HD  ARG A   3       2.862   6.856  -4.939  1.00  0.75           H  
ATOM     53  HE  ARG A   3       1.553   5.346  -2.976  1.00  0.75           H  
ATOM     54 1HH1 ARG A   3       0.754   7.761  -5.420  1.00  0.75           H  
ATOM     55 2HH1 ARG A   3      -0.879   7.173  -5.640  1.00  0.75           H  
ATOM     56 1HH2 ARG A   3      -0.580   4.602  -3.294  1.00  0.75           H  
ATOM     57 2HH2 ARG A   3      -1.628   5.397  -4.447  1.00  0.75           H  
ATOM     58  N   ILE A   4       7.436   6.207  -3.336  1.00  0.68           N  
ATOM     59  CA  ILE A   4       8.487   7.209  -3.201  1.00  0.68           C  
ATOM     60  C   ILE A   4       8.164   8.483  -3.986  1.00  0.68           C  
ATOM     61  O   ILE A   4       7.729   8.410  -5.136  1.00  0.68           O  
ATOM     62  CB  ILE A   4       9.833   6.642  -3.662  1.00  0.68           C  
ATOM     63  CG1 ILE A   4      10.240   5.463  -2.830  1.00  0.68           C  
ATOM     64  CG2 ILE A   4      10.851   7.668  -3.544  1.00  0.68           C  
ATOM     65  CD1 ILE A   4      11.436   4.736  -3.415  1.00  0.68           C  
ATOM     66  H   ILE A   4       7.343   5.690  -4.216  1.00  0.68           H  
ATOM     67  HA  ILE A   4       8.582   7.478  -2.147  1.00  0.68           H  
ATOM     68  HB  ILE A   4       9.758   6.311  -4.701  1.00  0.68           H  
ATOM     69 1HG1 ILE A   4      10.484   5.815  -1.842  1.00  0.68           H  
ATOM     70 2HG1 ILE A   4       9.411   4.765  -2.752  1.00  0.68           H  
ATOM     71 1HG2 ILE A   4      11.792   7.248  -3.872  1.00  0.68           H  
ATOM     72 2HG2 ILE A   4      10.577   8.506  -4.170  1.00  0.68           H  
ATOM     73 3HG2 ILE A   4      10.931   7.992  -2.503  1.00  0.68           H  
ATOM     74 1HD1 ILE A   4      11.712   3.910  -2.782  1.00  0.68           H  
ATOM     75 2HD1 ILE A   4      11.183   4.366  -4.410  1.00  0.68           H  
ATOM     76 3HD1 ILE A   4      12.278   5.415  -3.495  1.00  0.68           H  
ATOM     77  N   LEU A   5       8.314   9.646  -3.339  1.00  0.63           N  
ATOM     78  CA  LEU A   5       8.063  10.946  -3.979  1.00  0.63           C  
ATOM     79  C   LEU A   5       9.410  11.623  -4.333  1.00  0.63           C  
ATOM     80  O   LEU A   5      10.183  11.963  -3.429  1.00  0.63           O  
ATOM     81  CB  LEU A   5       7.240  11.811  -3.003  1.00  0.63           C  
ATOM     82  CG  LEU A   5       6.839  13.191  -3.442  1.00  0.63           C  
ATOM     83  CD1 LEU A   5       5.965  13.101  -4.638  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       6.093  13.882  -2.331  1.00  0.63           C  
ATOM     85  H   LEU A   5       8.643   9.627  -2.382  1.00  0.63           H  
ATOM     86  HA  LEU A   5       7.496  10.791  -4.898  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       6.355  11.283  -2.737  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       7.830  11.936  -2.100  1.00  0.63           H  
ATOM     89  HG  LEU A   5       7.692  13.738  -3.683  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5       5.661  14.078  -4.926  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5       6.495  12.607  -5.458  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5       5.121  12.562  -4.405  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       5.806  14.883  -2.657  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       5.200  13.310  -2.091  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       6.729  13.953  -1.460  1.00  0.63           H  
ATOM     96  N   GLN A   6       9.703  11.802  -5.637  1.00  0.61           N  
ATOM     97  CA  GLN A   6      11.005  12.358  -6.062  1.00  0.61           C  
ATOM     98  C   GLN A   6      10.920  13.716  -6.748  1.00  0.61           C  
ATOM     99  O   GLN A   6      10.090  13.933  -7.624  1.00  0.61           O  
ATOM    100  CB  GLN A   6      11.716  11.406  -7.017  1.00  0.61           C  
ATOM    101  CG  GLN A   6      13.159  11.851  -7.381  1.00  0.61           C  
ATOM    102  CD  GLN A   6      13.904  10.831  -8.215  1.00  0.61           C  
ATOM    103  OE1 GLN A   6      13.293  10.108  -9.009  1.00  0.61           O  
ATOM    104  NE2 GLN A   6      15.220  10.739  -8.036  1.00  0.61           N  
ATOM    105  H   GLN A   6       9.033  11.504  -6.345  1.00  0.61           H  
ATOM    106  HA  GLN A   6      11.625  12.487  -5.184  1.00  0.61           H  
ATOM    107 1HB  GLN A   6      11.722  10.417  -6.607  1.00  0.61           H  
ATOM    108 2HB  GLN A   6      11.148  11.357  -7.946  1.00  0.61           H  
ATOM    109 1HG  GLN A   6      13.115  12.775  -7.953  1.00  0.61           H  
ATOM    110 2HG  GLN A   6      13.726  12.016  -6.460  1.00  0.61           H  
ATOM    111 1HE2 GLN A   6      15.753  10.073  -8.555  1.00  0.61           H  
ATOM    112 2HE2 GLN A   6      15.700  11.346  -7.362  1.00  0.61           H  
ATOM    113  N   SER A   7      11.763  14.642  -6.328  1.00  0.60           N  
ATOM    114  CA  SER A   7      11.814  15.980  -6.894  1.00  0.60           C  
ATOM    115  C   SER A   7      12.328  16.004  -8.306  1.00  0.60           C  
ATOM    116  O   SER A   7      13.254  15.280  -8.658  1.00  0.60           O  
ATOM    117  CB  SER A   7      12.677  16.877  -6.069  1.00  0.60           C  
ATOM    118  OG  SER A   7      12.805  18.144  -6.665  1.00  0.60           O  
ATOM    119  H   SER A   7      12.414  14.411  -5.588  1.00  0.60           H  
ATOM    120  HA  SER A   7      10.801  16.388  -6.898  1.00  0.60           H  
ATOM    121 1HB  SER A   7      12.234  16.967  -5.107  1.00  0.60           H  
ATOM    122 2HB  SER A   7      13.658  16.426  -5.941  1.00  0.60           H  
ATOM    123  HG  SER A   7      13.525  18.587  -6.181  1.00  0.60           H  
ATOM    124  N   SER A   8      11.797  16.920  -9.087  1.00  0.60           N  
ATOM    125  CA  SER A   8      12.238  17.135 -10.449  1.00  0.60           C  
ATOM    126  C   SER A   8      13.500  17.992 -10.536  1.00  0.60           C  
ATOM    127  O   SER A   8      14.053  18.173 -11.623  1.00  0.60           O  
ATOM    128  CB  SER A   8      11.145  17.835 -11.185  1.00  0.60           C  
ATOM    129  OG  SER A   8      10.019  17.056 -11.185  1.00  0.60           O  
ATOM    130  H   SER A   8      11.003  17.464  -8.745  1.00  0.60           H  
ATOM    131  HA  SER A   8      12.439  16.165 -10.905  1.00  0.60           H  
ATOM    132 1HB  SER A   8      10.936  18.793 -10.705  1.00  0.60           H  
ATOM    133 2HB  SER A   8      11.457  18.036 -12.207  1.00  0.60           H  
ATOM    134  HG  SER A   8       9.702  17.088 -10.253  1.00  0.60           H  
ATOM    135  N   ASP A   9      13.944  18.544  -9.402  1.00  0.59           N  
ATOM    136  CA  ASP A   9      15.109  19.417  -9.401  1.00  0.59           C  
ATOM    137  C   ASP A   9      16.093  18.982  -8.318  1.00  0.59           C  
ATOM    138  O   ASP A   9      15.831  19.105  -7.123  1.00  0.59           O  
ATOM    139  CB  ASP A   9      14.676  20.867  -9.234  1.00  0.59           C  
ATOM    140  CG  ASP A   9      15.812  21.880  -9.402  1.00  0.59           C  
ATOM    141  OD1 ASP A   9      16.952  21.523  -9.275  1.00  0.59           O  
ATOM    142  OD2 ASP A   9      15.514  22.995  -9.769  1.00  0.59           O  
ATOM    143  H   ASP A   9      13.454  18.359  -8.529  1.00  0.59           H  
ATOM    144  HA  ASP A   9      15.613  19.327 -10.364  1.00  0.59           H  
ATOM    145 1HB  ASP A   9      13.893  21.094  -9.951  1.00  0.59           H  
ATOM    146 2HB  ASP A   9      14.248  20.984  -8.241  1.00  0.59           H  
ATOM    147  N   GLY A  10      17.200  18.393  -8.772  1.00  0.59           N  
ATOM    148  CA  GLY A  10      18.218  17.815  -7.904  1.00  0.59           C  
ATOM    149  C   GLY A  10      18.002  16.315  -7.709  1.00  0.59           C  
ATOM    150  O   GLY A  10      18.885  15.606  -7.232  1.00  0.59           O  
ATOM    151  H   GLY A  10      17.337  18.358  -9.774  1.00  0.59           H  
ATOM    152 1HA  GLY A  10      19.205  17.994  -8.332  1.00  0.59           H  
ATOM    153 2HA  GLY A  10      18.189  18.319  -6.947  1.00  0.59           H  
ATOM    154  N   ASN A  11      16.843  15.831  -8.145  1.00  0.58           N  
ATOM    155  CA  ASN A  11      16.456  14.423  -8.055  1.00  0.58           C  
ATOM    156  C   ASN A  11      16.466  13.858  -6.624  1.00  0.58           C  
ATOM    157  O   ASN A  11      16.758  12.677  -6.413  1.00  0.58           O  
ATOM    158  CB  ASN A  11      17.360  13.594  -8.963  1.00  0.58           C  
ATOM    159  CG  ASN A  11      17.215  13.942 -10.425  1.00  0.58           C  
ATOM    160  OD1 ASN A  11      16.108  14.106 -10.949  1.00  0.58           O  
ATOM    161  ND2 ASN A  11      18.331  14.053 -11.101  1.00  0.58           N  
ATOM    162  H   ASN A  11      16.181  16.482  -8.542  1.00  0.58           H  
ATOM    163  HA  ASN A  11      15.436  14.329  -8.422  1.00  0.58           H  
ATOM    164 1HB  ASN A  11      18.402  13.707  -8.678  1.00  0.58           H  
ATOM    165 2HB  ASN A  11      17.119  12.548  -8.843  1.00  0.58           H  
ATOM    166 1HD2 ASN A  11      18.307  14.276 -12.076  1.00  0.58           H  
ATOM    167 2HD2 ASN A  11      19.208  13.909 -10.643  1.00  0.58           H  
ATOM    168  N   TYR A  12      16.041  14.664  -5.656  1.00  0.58           N  
ATOM    169  CA  TYR A  12      15.995  14.218  -4.265  1.00  0.58           C  
ATOM    170  C   TYR A  12      14.659  13.601  -3.900  1.00  0.58           C  
ATOM    171  O   TYR A  12      13.605  14.035  -4.357  1.00  0.58           O  
ATOM    172  CB  TYR A  12      16.248  15.378  -3.314  1.00  0.58           C  
ATOM    173  CG  TYR A  12      17.602  15.925  -3.376  1.00  0.58           C  
ATOM    174  CD1 TYR A  12      17.848  16.942  -4.225  1.00  0.58           C  
ATOM    175  CD2 TYR A  12      18.608  15.417  -2.588  1.00  0.58           C  
ATOM    176  CE1 TYR A  12      19.088  17.455  -4.301  1.00  0.58           C  
ATOM    177  CE2 TYR A  12      19.865  15.938  -2.654  1.00  0.58           C  
ATOM    178  CZ  TYR A  12      20.112  16.961  -3.514  1.00  0.58           C  
ATOM    179  OH  TYR A  12      21.380  17.503  -3.611  1.00  0.58           O  
ATOM    180  H   TYR A  12      15.791  15.614  -5.891  1.00  0.58           H  
ATOM    181  HA  TYR A  12      16.765  13.458  -4.119  1.00  0.58           H  
ATOM    182 1HB  TYR A  12      15.544  16.185  -3.528  1.00  0.58           H  
ATOM    183 2HB  TYR A  12      16.061  15.042  -2.308  1.00  0.58           H  
ATOM    184  HD1 TYR A  12      17.049  17.345  -4.852  1.00  0.58           H  
ATOM    185  HD2 TYR A  12      18.408  14.614  -1.922  1.00  0.58           H  
ATOM    186  HE1 TYR A  12      19.269  18.247  -4.985  1.00  0.58           H  
ATOM    187  HE2 TYR A  12      20.662  15.537  -2.029  1.00  0.58           H  
ATOM    188  HH  TYR A  12      21.317  18.397  -4.008  1.00  0.58           H  
ATOM    189  N   TYR A  13      14.692  12.615  -3.032  1.00  0.58           N  
ATOM    190  CA  TYR A  13      13.483  11.979  -2.565  1.00  0.58           C  
ATOM    191  C   TYR A  13      13.043  12.663  -1.283  1.00  0.58           C  
ATOM    192  O   TYR A  13      13.897  13.077  -0.499  1.00  0.58           O  
ATOM    193  CB  TYR A  13      13.749  10.509  -2.294  1.00  0.58           C  
ATOM    194  CG  TYR A  13      14.193   9.713  -3.482  1.00  0.58           C  
ATOM    195  CD1 TYR A  13      15.502   9.272  -3.574  1.00  0.58           C  
ATOM    196  CD2 TYR A  13      13.329   9.447  -4.473  1.00  0.58           C  
ATOM    197  CE1 TYR A  13      15.908   8.551  -4.668  1.00  0.58           C  
ATOM    198  CE2 TYR A  13      13.720   8.708  -5.567  1.00  0.58           C  
ATOM    199  CZ  TYR A  13      14.998   8.259  -5.669  1.00  0.58           C  
ATOM    200  OH  TYR A  13      15.377   7.526  -6.777  1.00  0.58           O  
ATOM    201  H   TYR A  13      15.583  12.281  -2.699  1.00  0.58           H  
ATOM    202  HA  TYR A  13      12.699  12.089  -3.303  1.00  0.58           H  
ATOM    203 1HB  TYR A  13      14.515  10.425  -1.533  1.00  0.58           H  
ATOM    204 2HB  TYR A  13      12.843  10.051  -1.898  1.00  0.58           H  
ATOM    205  HD1 TYR A  13      16.211   9.490  -2.784  1.00  0.58           H  
ATOM    206  HD2 TYR A  13      12.316   9.820  -4.397  1.00  0.58           H  
ATOM    207  HE1 TYR A  13      16.939   8.207  -4.739  1.00  0.58           H  
ATOM    208  HE2 TYR A  13      13.007   8.486  -6.363  1.00  0.58           H  
ATOM    209  HH  TYR A  13      14.655   7.517  -7.420  1.00  0.58           H  
ATOM    210  N   LEU A  14      11.729  12.759  -1.048  1.00  0.59           N  
ATOM    211  CA  LEU A  14      11.237  13.317   0.222  1.00  0.59           C  
ATOM    212  C   LEU A  14      11.408  12.337   1.372  1.00  0.59           C  
ATOM    213  O   LEU A  14      10.834  11.251   1.357  1.00  0.59           O  
ATOM    214  CB  LEU A  14       9.734  13.693   0.124  1.00  0.59           C  
ATOM    215  CG  LEU A  14       9.026  14.157   1.510  1.00  0.59           C  
ATOM    216  CD1 LEU A  14       9.581  15.415   2.016  1.00  0.59           C  
ATOM    217  CD2 LEU A  14       7.552  14.339   1.323  1.00  0.59           C  
ATOM    218  H   LEU A  14      11.074  12.431  -1.761  1.00  0.59           H  
ATOM    219  HA  LEU A  14      11.814  14.213   0.451  1.00  0.59           H  
ATOM    220 1HB  LEU A  14       9.630  14.513  -0.585  1.00  0.59           H  
ATOM    221 2HB  LEU A  14       9.193  12.843  -0.269  1.00  0.59           H  
ATOM    222  HG  LEU A  14       9.206  13.383   2.261  1.00  0.59           H  
ATOM    223 1HD1 LEU A  14       9.087  15.668   2.948  1.00  0.59           H  
ATOM    224 2HD1 LEU A  14      10.654  15.310   2.187  1.00  0.59           H  
ATOM    225 3HD1 LEU A  14       9.384  16.183   1.291  1.00  0.59           H  
ATOM    226 1HD2 LEU A  14       7.111  14.620   2.274  1.00  0.59           H  
ATOM    227 2HD2 LEU A  14       7.376  15.116   0.597  1.00  0.59           H  
ATOM    228 3HD2 LEU A  14       7.110  13.425   0.983  1.00  0.59           H  
ATOM    229  N   VAL A  15      12.168  12.756   2.385  1.00  0.61           N  
ATOM    230  CA  VAL A  15      12.445  11.948   3.559  1.00  0.61           C  
ATOM    231  C   VAL A  15      11.790  12.514   4.800  1.00  0.61           C  
ATOM    232  O   VAL A  15      11.988  13.687   5.136  1.00  0.61           O  
ATOM    233  CB  VAL A  15      13.961  11.926   3.855  1.00  0.61           C  
ATOM    234  CG1 VAL A  15      14.228  11.143   5.079  1.00  0.61           C  
ATOM    235  CG2 VAL A  15      14.683  11.347   2.789  1.00  0.61           C  
ATOM    236  H   VAL A  15      12.641  13.656   2.323  1.00  0.61           H  
ATOM    237  HA  VAL A  15      12.079  10.937   3.390  1.00  0.61           H  
ATOM    238  HB  VAL A  15      14.298  12.933   4.023  1.00  0.61           H  
ATOM    239 1HG1 VAL A  15      15.297  11.138   5.288  1.00  0.61           H  
ATOM    240 2HG1 VAL A  15      13.699  11.573   5.928  1.00  0.61           H  
ATOM    241 3HG1 VAL A  15      13.889  10.141   4.901  1.00  0.61           H  
ATOM    242 1HG2 VAL A  15      15.742  11.354   3.027  1.00  0.61           H  
ATOM    243 2HG2 VAL A  15      14.346  10.350   2.704  1.00  0.61           H  
ATOM    244 3HG2 VAL A  15      14.504  11.914   1.872  1.00  0.61           H  
ATOM    245  N   LEU A  16      11.015  11.677   5.487  1.00  0.63           N  
ATOM    246  CA  LEU A  16      10.400  12.067   6.753  1.00  0.63           C  
ATOM    247  C   LEU A  16      11.033  11.228   7.846  1.00  0.63           C  
ATOM    248  O   LEU A  16      10.807  10.020   7.915  1.00  0.63           O  
ATOM    249  CB  LEU A  16       8.893  11.882   6.723  1.00  0.63           C  
ATOM    250  CG  LEU A  16       8.171  12.661   5.609  1.00  0.63           C  
ATOM    251  CD1 LEU A  16       6.694  12.409   5.670  1.00  0.63           C  
ATOM    252  CD2 LEU A  16       8.450  14.098   5.752  1.00  0.63           C  
ATOM    253  H   LEU A  16      10.894  10.724   5.138  1.00  0.63           H  
ATOM    254  HA  LEU A  16      10.620  13.116   6.957  1.00  0.63           H  
ATOM    255 1HB  LEU A  16       8.683  10.830   6.583  1.00  0.63           H  
ATOM    256 2HB  LEU A  16       8.483  12.198   7.684  1.00  0.63           H  
ATOM    257  HG  LEU A  16       8.535  12.322   4.637  1.00  0.63           H  
ATOM    258 1HD1 LEU A  16       6.227  12.961   4.884  1.00  0.63           H  
ATOM    259 2HD1 LEU A  16       6.504  11.362   5.538  1.00  0.63           H  
ATOM    260 3HD1 LEU A  16       6.295  12.738   6.633  1.00  0.63           H  
ATOM    261 1HD2 LEU A  16       7.962  14.619   4.962  1.00  0.63           H  
ATOM    262 2HD2 LEU A  16       8.080  14.447   6.711  1.00  0.63           H  
ATOM    263 3HD2 LEU A  16       9.520  14.268   5.690  1.00  0.63           H  
ATOM    264  N   GLY A  17      11.868  11.849   8.667  1.00  0.66           N  
ATOM    265  CA  GLY A  17      12.641  11.084   9.633  1.00  0.66           C  
ATOM    266  C   GLY A  17      11.870  10.706  10.881  1.00  0.66           C  
ATOM    267  O   GLY A  17      10.868  11.330  11.241  1.00  0.66           O  
ATOM    268  H   GLY A  17      11.980  12.864   8.618  1.00  0.66           H  
ATOM    269 1HA  GLY A  17      13.018  10.178   9.155  1.00  0.66           H  
ATOM    270 2HA  GLY A  17      13.517  11.668   9.919  1.00  0.66           H  
ATOM    271  N   VAL A  18      12.413   9.738  11.609  1.00  0.67           N  
ATOM    272  CA  VAL A  18      11.835   9.268  12.866  1.00  0.67           C  
ATOM    273  C   VAL A  18      11.895  10.342  13.952  1.00  0.67           C  
ATOM    274  O   VAL A  18      11.130  10.321  14.916  1.00  0.67           O  
ATOM    275  CB  VAL A  18      12.566   7.988  13.313  1.00  0.67           C  
ATOM    276  CG1 VAL A  18      12.382   6.903  12.238  1.00  0.67           C  
ATOM    277  CG2 VAL A  18      14.052   8.285  13.527  1.00  0.67           C  
ATOM    278  H   VAL A  18      13.237   9.271  11.242  1.00  0.67           H  
ATOM    279  HA  VAL A  18      10.789   9.020  12.690  1.00  0.67           H  
ATOM    280  HB  VAL A  18      12.125   7.620  14.240  1.00  0.67           H  
ATOM    281 1HG1 VAL A  18      12.887   5.989  12.548  1.00  0.67           H  
ATOM    282 2HG1 VAL A  18      11.329   6.694  12.101  1.00  0.67           H  
ATOM    283 3HG1 VAL A  18      12.807   7.245  11.285  1.00  0.67           H  
ATOM    284 1HG2 VAL A  18      14.560   7.372  13.836  1.00  0.67           H  
ATOM    285 2HG2 VAL A  18      14.489   8.645  12.593  1.00  0.67           H  
ATOM    286 3HG2 VAL A  18      14.177   9.039  14.300  1.00  0.67           H  
ATOM    287  N   ASP A  19      12.814  11.286  13.772  1.00  0.67           N  
ATOM    288  CA  ASP A  19      13.009  12.412  14.669  1.00  0.67           C  
ATOM    289  C   ASP A  19      12.172  13.642  14.295  1.00  0.67           C  
ATOM    290  O   ASP A  19      12.329  14.705  14.894  1.00  0.67           O  
ATOM    291  CB  ASP A  19      14.493  12.778  14.694  1.00  0.67           C  
ATOM    292  CG  ASP A  19      15.033  13.249  13.323  1.00  0.67           C  
ATOM    293  OD1 ASP A  19      14.272  13.290  12.353  1.00  0.67           O  
ATOM    294  OD2 ASP A  19      16.205  13.538  13.258  1.00  0.67           O  
ATOM    295  H   ASP A  19      13.403  11.208  12.959  1.00  0.67           H  
ATOM    296  HA  ASP A  19      12.715  12.099  15.671  1.00  0.67           H  
ATOM    297 1HB  ASP A  19      14.654  13.573  15.422  1.00  0.67           H  
ATOM    298 2HB  ASP A  19      15.073  11.914  15.022  1.00  0.67           H  
ATOM    299  N   GLY A  20      11.281  13.502  13.310  1.00  0.66           N  
ATOM    300  CA  GLY A  20      10.430  14.600  12.873  1.00  0.66           C  
ATOM    301  C   GLY A  20      11.072  15.534  11.833  1.00  0.66           C  
ATOM    302  O   GLY A  20      10.479  16.554  11.470  1.00  0.66           O  
ATOM    303  H   GLY A  20      11.192  12.612  12.821  1.00  0.66           H  
ATOM    304 1HA  GLY A  20       9.520  14.176  12.451  1.00  0.66           H  
ATOM    305 2HA  GLY A  20      10.127  15.182  13.740  1.00  0.66           H  
ATOM    306  N   SER A  21      12.307  15.257  11.406  1.00  0.64           N  
ATOM    307  CA  SER A  21      12.923  16.137  10.422  1.00  0.64           C  
ATOM    308  C   SER A  21      12.412  15.872   9.007  1.00  0.64           C  
ATOM    309  O   SER A  21      11.936  14.774   8.693  1.00  0.64           O  
ATOM    310  CB  SER A  21      14.429  15.979  10.460  1.00  0.64           C  
ATOM    311  OG  SER A  21      14.808  14.695  10.039  1.00  0.64           O  
ATOM    312  H   SER A  21      12.832  14.445  11.756  1.00  0.64           H  
ATOM    313  HA  SER A  21      12.678  17.167  10.684  1.00  0.64           H  
ATOM    314 1HB  SER A  21      14.886  16.725   9.813  1.00  0.64           H  
ATOM    315 2HB  SER A  21      14.792  16.150  11.475  1.00  0.64           H  
ATOM    316  HG  SER A  21      14.658  14.110  10.827  1.00  0.64           H  
ATOM    317  N   ILE A  22      12.592  16.860   8.127  1.00  0.61           N  
ATOM    318  CA  ILE A  22      12.250  16.712   6.714  1.00  0.61           C  
ATOM    319  C   ILE A  22      13.455  17.086   5.861  1.00  0.61           C  
ATOM    320  O   ILE A  22      14.064  18.138   6.073  1.00  0.61           O  
ATOM    321  CB  ILE A  22      11.070  17.611   6.278  1.00  0.61           C  
ATOM    322  CG1 ILE A  22       9.887  17.344   7.051  1.00  0.61           C  
ATOM    323  CG2 ILE A  22      10.753  17.366   4.811  1.00  0.61           C  
ATOM    324  CD1 ILE A  22       8.802  18.318   6.766  1.00  0.61           C  
ATOM    325  H   ILE A  22      12.980  17.735   8.446  1.00  0.61           H  
ATOM    326  HA  ILE A  22      11.992  15.675   6.518  1.00  0.61           H  
ATOM    327  HB  ILE A  22      11.336  18.657   6.420  1.00  0.61           H  
ATOM    328 1HG1 ILE A  22       9.544  16.358   6.838  1.00  0.61           H  
ATOM    329 2HG1 ILE A  22      10.138  17.406   8.100  1.00  0.61           H  
ATOM    330 1HG2 ILE A  22       9.926  18.000   4.497  1.00  0.61           H  
ATOM    331 2HG2 ILE A  22      11.610  17.588   4.211  1.00  0.61           H  
ATOM    332 3HG2 ILE A  22      10.484  16.323   4.687  1.00  0.61           H  
ATOM    333 1HD1 ILE A  22       7.937  18.083   7.356  1.00  0.61           H  
ATOM    334 2HD1 ILE A  22       9.148  19.321   7.005  1.00  0.61           H  
ATOM    335 3HD1 ILE A  22       8.543  18.265   5.718  1.00  0.61           H  
ATOM    336  N   GLY A  23      13.785  16.261   4.879  1.00  0.59           N  
ATOM    337  CA  GLY A  23      14.910  16.616   4.013  1.00  0.59           C  
ATOM    338  C   GLY A  23      14.971  15.779   2.752  1.00  0.59           C  
ATOM    339  O   GLY A  23      14.213  14.827   2.579  1.00  0.59           O  
ATOM    340  H   GLY A  23      13.257  15.393   4.763  1.00  0.59           H  
ATOM    341 1HA  GLY A  23      14.853  17.669   3.749  1.00  0.59           H  
ATOM    342 2HA  GLY A  23      15.837  16.489   4.569  1.00  0.59           H  
ATOM    343  N   GLY A  24      15.815  16.184   1.811  1.00  0.58           N  
ATOM    344  CA  GLY A  24      15.933  15.433   0.584  1.00  0.58           C  
ATOM    345  C   GLY A  24      17.092  14.452   0.636  1.00  0.58           C  
ATOM    346  O   GLY A  24      18.113  14.727   1.271  1.00  0.58           O  
ATOM    347  H   GLY A  24      16.387  17.018   1.922  1.00  0.58           H  
ATOM    348 1HA  GLY A  24      15.006  14.912   0.388  1.00  0.58           H  
ATOM    349 2HA  GLY A  24      16.084  16.131  -0.237  1.00  0.58           H  
ATOM    350  N   THR A  25      16.974  13.362  -0.110  1.00  0.58           N  
ATOM    351  CA  THR A  25      18.095  12.428  -0.233  1.00  0.58           C  
ATOM    352  C   THR A  25      18.154  11.821  -1.614  1.00  0.58           C  
ATOM    353  O   THR A  25      17.144  11.668  -2.282  1.00  0.58           O  
ATOM    354  CB  THR A  25      18.019  11.259   0.757  1.00  0.58           C  
ATOM    355  OG1 THR A  25      19.246  10.509   0.684  1.00  0.58           O  
ATOM    356  CG2 THR A  25      16.873  10.327   0.351  1.00  0.58           C  
ATOM    357  H   THR A  25      16.067  13.183  -0.544  1.00  0.58           H  
ATOM    358  HA  THR A  25      19.025  12.973  -0.064  1.00  0.58           H  
ATOM    359  HB  THR A  25      17.872  11.637   1.768  1.00  0.58           H  
ATOM    360  HG1 THR A  25      19.316   9.944   1.469  1.00  0.58           H  
ATOM    361 1HG2 THR A  25      16.819   9.482   1.043  1.00  0.58           H  
ATOM    362 2HG2 THR A  25      15.941  10.872   0.368  1.00  0.58           H  
ATOM    363 3HG2 THR A  25      17.043   9.953  -0.652  1.00  0.58           H  
ATOM    364  N   LYS A  26      19.341  11.444  -2.048  1.00  0.59           N  
ATOM    365  CA  LYS A  26      19.458  10.745  -3.320  1.00  0.59           C  
ATOM    366  C   LYS A  26      19.471   9.234  -3.076  1.00  0.59           C  
ATOM    367  O   LYS A  26      19.477   8.416  -4.002  1.00  0.59           O  
ATOM    368  CB  LYS A  26      20.701  11.199  -4.070  1.00  0.59           C  
ATOM    369  CG  LYS A  26      20.678  12.664  -4.479  1.00  0.59           C  
ATOM    370  CD  LYS A  26      21.914  13.029  -5.285  1.00  0.59           C  
ATOM    371  CE  LYS A  26      21.909  14.497  -5.667  1.00  0.59           C  
ATOM    372  NZ  LYS A  26      23.102  14.871  -6.472  1.00  0.59           N  
ATOM    373  H   LYS A  26      20.160  11.612  -1.477  1.00  0.59           H  
ATOM    374  HA  LYS A  26      18.587  10.977  -3.936  1.00  0.59           H  
ATOM    375 1HB  LYS A  26      21.581  11.032  -3.449  1.00  0.59           H  
ATOM    376 2HB  LYS A  26      20.817  10.602  -4.974  1.00  0.59           H  
ATOM    377 1HG  LYS A  26      19.783  12.872  -5.078  1.00  0.59           H  
ATOM    378 2HG  LYS A  26      20.644  13.281  -3.590  1.00  0.59           H  
ATOM    379 1HD  LYS A  26      22.809  12.817  -4.700  1.00  0.59           H  
ATOM    380 2HD  LYS A  26      21.941  12.431  -6.195  1.00  0.59           H  
ATOM    381 1HE  LYS A  26      21.011  14.716  -6.235  1.00  0.59           H  
ATOM    382 2HE  LYS A  26      21.906  15.091  -4.763  1.00  0.59           H  
ATOM    383 1HZ  LYS A  26      23.053  15.857  -6.693  1.00  0.59           H  
ATOM    384 2HZ  LYS A  26      23.940  14.683  -5.944  1.00  0.59           H  
ATOM    385 3HZ  LYS A  26      23.111  14.334  -7.325  1.00  0.59           H  
ATOM    386  N   ASP A  27      19.469   8.848  -1.806  1.00  0.61           N  
ATOM    387  CA  ASP A  27      19.542   7.443  -1.482  1.00  0.61           C  
ATOM    388  C   ASP A  27      18.169   6.795  -1.525  1.00  0.61           C  
ATOM    389  O   ASP A  27      17.448   6.722  -0.528  1.00  0.61           O  
ATOM    390  CB  ASP A  27      20.197   7.254  -0.116  1.00  0.61           C  
ATOM    391  CG  ASP A  27      20.423   5.793   0.281  1.00  0.61           C  
ATOM    392  OD1 ASP A  27      19.838   4.905  -0.312  1.00  0.61           O  
ATOM    393  OD2 ASP A  27      21.184   5.576   1.196  1.00  0.61           O  
ATOM    394  H   ASP A  27      19.432   9.529  -1.053  1.00  0.61           H  
ATOM    395  HA  ASP A  27      20.171   6.952  -2.225  1.00  0.61           H  
ATOM    396 1HB  ASP A  27      21.158   7.770  -0.102  1.00  0.61           H  
ATOM    397 2HB  ASP A  27      19.571   7.719   0.644  1.00  0.61           H  
ATOM    398  N   LYS A  28      17.869   6.230  -2.686  1.00  0.62           N  
ATOM    399  CA  LYS A  28      16.604   5.547  -2.978  1.00  0.62           C  
ATOM    400  C   LYS A  28      16.329   4.358  -2.048  1.00  0.62           C  
ATOM    401  O   LYS A  28      15.232   3.796  -2.080  1.00  0.62           O  
ATOM    402  CB  LYS A  28      16.571   5.015  -4.411  1.00  0.62           C  
ATOM    403  CG  LYS A  28      17.480   3.798  -4.642  1.00  0.62           C  
ATOM    404  CD  LYS A  28      17.428   3.292  -6.076  1.00  0.62           C  
ATOM    405  CE  LYS A  28      18.344   2.064  -6.278  1.00  0.62           C  
ATOM    406  NZ  LYS A  28      17.849   0.825  -5.550  1.00  0.62           N  
ATOM    407  H   LYS A  28      18.547   6.386  -3.432  1.00  0.62           H  
ATOM    408  HA  LYS A  28      15.794   6.262  -2.851  1.00  0.62           H  
ATOM    409 1HB  LYS A  28      15.551   4.738  -4.674  1.00  0.62           H  
ATOM    410 2HB  LYS A  28      16.890   5.793  -5.099  1.00  0.62           H  
ATOM    411 1HG  LYS A  28      18.508   4.047  -4.378  1.00  0.62           H  
ATOM    412 2HG  LYS A  28      17.151   2.991  -3.996  1.00  0.62           H  
ATOM    413 1HD  LYS A  28      16.403   3.013  -6.321  1.00  0.62           H  
ATOM    414 2HD  LYS A  28      17.742   4.086  -6.751  1.00  0.62           H  
ATOM    415 1HE  LYS A  28      18.405   1.844  -7.341  1.00  0.62           H  
ATOM    416 2HE  LYS A  28      19.341   2.307  -5.909  1.00  0.62           H  
ATOM    417 1HZ  LYS A  28      18.485   0.065  -5.715  1.00  0.62           H  
ATOM    418 2HZ  LYS A  28      17.791   0.974  -4.518  1.00  0.62           H  
ATOM    419 3HZ  LYS A  28      16.938   0.576  -5.884  1.00  0.62           H  
ATOM    420  N   ASP A  29      17.355   3.874  -1.333  1.00  0.64           N  
ATOM    421  CA  ASP A  29      17.182   2.729  -0.462  1.00  0.64           C  
ATOM    422  C   ASP A  29      16.978   3.134   1.002  1.00  0.64           C  
ATOM    423  O   ASP A  29      16.859   2.261   1.859  1.00  0.64           O  
ATOM    424  CB  ASP A  29      18.380   1.779  -0.577  1.00  0.64           C  
ATOM    425  CG  ASP A  29      18.536   1.123  -1.996  1.00  0.64           C  
ATOM    426  OD1 ASP A  29      17.556   0.977  -2.712  1.00  0.64           O  
ATOM    427  OD2 ASP A  29      19.634   0.769  -2.344  1.00  0.64           O  
ATOM    428  H   ASP A  29      18.262   4.357  -1.303  1.00  0.64           H  
ATOM    429  HA  ASP A  29      16.294   2.187  -0.783  1.00  0.64           H  
ATOM    430 1HB  ASP A  29      19.294   2.343  -0.351  1.00  0.64           H  
ATOM    431 2HB  ASP A  29      18.291   0.990   0.169  1.00  0.64           H  
ATOM    432  N   ASP A  30      16.914   4.443   1.292  1.00  0.65           N  
ATOM    433  CA  ASP A  30      16.711   4.938   2.660  1.00  0.65           C  
ATOM    434  C   ASP A  30      15.255   4.816   3.087  1.00  0.65           C  
ATOM    435  O   ASP A  30      14.483   5.704   2.761  1.00  0.65           O  
ATOM    436  CB  ASP A  30      17.108   6.420   2.761  1.00  0.65           C  
ATOM    437  CG  ASP A  30      16.940   7.054   4.171  1.00  0.65           C  
ATOM    438  OD1 ASP A  30      16.065   6.634   4.919  1.00  0.65           O  
ATOM    439  OD2 ASP A  30      17.699   7.947   4.488  1.00  0.65           O  
ATOM    440  H   ASP A  30      17.036   5.129   0.543  1.00  0.65           H  
ATOM    441  HA  ASP A  30      17.377   4.389   3.312  1.00  0.65           H  
ATOM    442 1HB  ASP A  30      18.156   6.519   2.461  1.00  0.65           H  
ATOM    443 2HB  ASP A  30      16.529   6.994   2.040  1.00  0.65           H  
ATOM    444  N   PRO A  31      14.885   3.902   4.003  1.00  0.66           N  
ATOM    445  CA  PRO A  31      13.523   3.573   4.406  1.00  0.66           C  
ATOM    446  C   PRO A  31      12.626   4.775   4.726  1.00  0.66           C  
ATOM    447  O   PRO A  31      11.403   4.695   4.580  1.00  0.66           O  
ATOM    448  CB  PRO A  31      13.760   2.744   5.674  1.00  0.66           C  
ATOM    449  CG  PRO A  31      15.096   2.114   5.485  1.00  0.66           C  
ATOM    450  CD  PRO A  31      15.915   3.160   4.788  1.00  0.66           C  
ATOM    451  HA  PRO A  31      13.064   2.955   3.620  1.00  0.66           H  
ATOM    452 1HB  PRO A  31      13.726   3.409   6.558  1.00  0.66           H  
ATOM    453 2HB  PRO A  31      12.963   2.009   5.790  1.00  0.66           H  
ATOM    454 1HG  PRO A  31      15.521   1.825   6.456  1.00  0.66           H  
ATOM    455 2HG  PRO A  31      15.002   1.192   4.891  1.00  0.66           H  
ATOM    456 1HD  PRO A  31      16.407   3.837   5.507  1.00  0.66           H  
ATOM    457 2HD  PRO A  31      16.620   2.624   4.169  1.00  0.66           H  
ATOM    458  N   ASP A  32      13.210   5.904   5.128  1.00  0.65           N  
ATOM    459  CA  ASP A  32      12.409   7.065   5.503  1.00  0.65           C  
ATOM    460  C   ASP A  32      11.828   7.826   4.285  1.00  0.65           C  
ATOM    461  O   ASP A  32      11.042   8.771   4.443  1.00  0.65           O  
ATOM    462  CB  ASP A  32      13.206   7.972   6.446  1.00  0.65           C  
ATOM    463  CG  ASP A  32      13.417   7.365   7.865  1.00  0.65           C  
ATOM    464  OD1 ASP A  32      12.784   6.384   8.171  1.00  0.65           O  
ATOM    465  OD2 ASP A  32      14.178   7.921   8.638  1.00  0.65           O  
ATOM    466  H   ASP A  32      14.237   5.992   5.155  1.00  0.65           H  
ATOM    467  HA  ASP A  32      11.560   6.702   6.082  1.00  0.65           H  
ATOM    468 1HB  ASP A  32      14.196   8.146   6.012  1.00  0.65           H  
ATOM    469 2HB  ASP A  32      12.703   8.927   6.546  1.00  0.65           H  
ATOM    470  N   ILE A  33      12.184   7.383   3.066  1.00  0.65           N  
ATOM    471  CA  ILE A  33      11.631   7.965   1.835  1.00  0.65           C  
ATOM    472  C   ILE A  33      10.350   7.244   1.428  1.00  0.65           C  
ATOM    473  O   ILE A  33       9.714   7.619   0.443  1.00  0.65           O  
ATOM    474  CB  ILE A  33      12.554   7.831   0.613  1.00  0.65           C  
ATOM    475  CG1 ILE A  33      12.691   6.403   0.223  1.00  0.65           C  
ATOM    476  CG2 ILE A  33      13.863   8.464   0.769  1.00  0.65           C  
ATOM    477  CD1 ILE A  33      13.498   6.255  -0.982  1.00  0.65           C  
ATOM    478  H   ILE A  33      12.875   6.633   2.999  1.00  0.65           H  
ATOM    479  HA  ILE A  33      11.404   9.008   2.011  1.00  0.65           H  
ATOM    480  HB  ILE A  33      12.062   8.316  -0.227  1.00  0.65           H  
ATOM    481 1HG1 ILE A  33      13.107   5.833   0.993  1.00  0.65           H  
ATOM    482 2HG1 ILE A  33      11.712   6.009   0.016  1.00  0.65           H  
ATOM    483 1HG2 ILE A  33      14.440   8.345  -0.149  1.00  0.65           H  
ATOM    484 2HG2 ILE A  33      13.688   9.497   0.939  1.00  0.65           H  
ATOM    485 3HG2 ILE A  33      14.401   8.013   1.600  1.00  0.65           H  
ATOM    486 1HD1 ILE A  33      13.528   5.212  -1.238  1.00  0.65           H  
ATOM    487 2HD1 ILE A  33      13.061   6.818  -1.789  1.00  0.65           H  
ATOM    488 3HD1 ILE A  33      14.504   6.623  -0.788  1.00  0.65           H  
ATOM    489  N   ARG A  34       9.995   6.173   2.143  1.00  0.65           N  
ATOM    490  CA  ARG A  34       8.788   5.424   1.828  1.00  0.65           C  
ATOM    491  C   ARG A  34       7.598   6.104   2.492  1.00  0.65           C  
ATOM    492  O   ARG A  34       7.544   6.212   3.726  1.00  0.65           O  
ATOM    493  CB  ARG A  34       8.938   3.992   2.296  1.00  0.65           C  
ATOM    494  CG  ARG A  34      10.104   3.244   1.667  1.00  0.65           C  
ATOM    495  CD  ARG A  34       9.831   2.887   0.252  1.00  0.65           C  
ATOM    496  NE  ARG A  34      10.920   2.114  -0.329  1.00  0.65           N  
ATOM    497  CZ  ARG A  34      10.894   1.539  -1.549  1.00  0.65           C  
ATOM    498  NH1 ARG A  34       9.817   1.638  -2.304  1.00  0.65           N  
ATOM    499  NH2 ARG A  34      11.951   0.878  -1.991  1.00  0.65           N  
ATOM    500  H   ARG A  34      10.557   5.874   2.941  1.00  0.65           H  
ATOM    501  HA  ARG A  34       8.638   5.430   0.746  1.00  0.65           H  
ATOM    502 1HB  ARG A  34       9.085   3.980   3.377  1.00  0.65           H  
ATOM    503 2HB  ARG A  34       8.030   3.438   2.084  1.00  0.65           H  
ATOM    504 1HG  ARG A  34      10.996   3.875   1.700  1.00  0.65           H  
ATOM    505 2HG  ARG A  34      10.291   2.327   2.227  1.00  0.65           H  
ATOM    506 1HD  ARG A  34       8.917   2.294   0.190  1.00  0.65           H  
ATOM    507 2HD  ARG A  34       9.710   3.800  -0.329  1.00  0.65           H  
ATOM    508  HE  ARG A  34      11.769   2.020   0.215  1.00  0.65           H  
ATOM    509 1HH1 ARG A  34       9.008   2.145  -1.968  1.00  0.65           H  
ATOM    510 2HH1 ARG A  34       9.795   1.210  -3.221  1.00  0.65           H  
ATOM    511 1HH2 ARG A  34      12.782   0.805  -1.416  1.00  0.65           H  
ATOM    512 2HH2 ARG A  34      11.935   0.452  -2.904  1.00  0.65           H  
ATOM    513  N   LEU A  35       6.688   6.626   1.668  1.00  0.65           N  
ATOM    514  CA  LEU A  35       5.570   7.408   2.170  1.00  0.65           C  
ATOM    515  C   LEU A  35       4.245   6.706   1.879  1.00  0.65           C  
ATOM    516  O   LEU A  35       4.073   6.121   0.807  1.00  0.65           O  
ATOM    517  CB  LEU A  35       5.591   8.750   1.422  1.00  0.65           C  
ATOM    518  CG  LEU A  35       6.966   9.461   1.435  1.00  0.65           C  
ATOM    519  CD1 LEU A  35       6.917  10.623   0.516  1.00  0.65           C  
ATOM    520  CD2 LEU A  35       7.358   9.872   2.850  1.00  0.65           C  
ATOM    521  H   LEU A  35       6.783   6.509   0.660  1.00  0.65           H  
ATOM    522  HA  LEU A  35       5.684   7.553   3.240  1.00  0.65           H  
ATOM    523 1HB  LEU A  35       5.305   8.577   0.383  1.00  0.65           H  
ATOM    524 2HB  LEU A  35       4.858   9.413   1.883  1.00  0.65           H  
ATOM    525  HG  LEU A  35       7.712   8.789   1.053  1.00  0.65           H  
ATOM    526 1HD1 LEU A  35       7.893  11.100   0.501  1.00  0.65           H  
ATOM    527 2HD1 LEU A  35       6.665  10.272  -0.481  1.00  0.65           H  
ATOM    528 3HD1 LEU A  35       6.189  11.303   0.837  1.00  0.65           H  
ATOM    529 1HD2 LEU A  35       8.339  10.360   2.830  1.00  0.65           H  
ATOM    530 2HD2 LEU A  35       6.628  10.548   3.254  1.00  0.65           H  
ATOM    531 3HD2 LEU A  35       7.413   8.988   3.471  1.00  0.65           H  
ATOM    532  N   ASP A  36       3.292   6.791   2.791  1.00  0.65           N  
ATOM    533  CA  ASP A  36       1.955   6.297   2.502  1.00  0.65           C  
ATOM    534  C   ASP A  36       1.111   7.471   2.080  1.00  0.65           C  
ATOM    535  O   ASP A  36       1.032   8.473   2.799  1.00  0.65           O  
ATOM    536  CB  ASP A  36       1.287   5.582   3.673  1.00  0.65           C  
ATOM    537  CG  ASP A  36       1.847   4.218   4.007  1.00  0.65           C  
ATOM    538  OD1 ASP A  36       2.253   3.511   3.119  1.00  0.65           O  
ATOM    539  OD2 ASP A  36       1.837   3.875   5.164  1.00  0.65           O  
ATOM    540  H   ASP A  36       3.494   7.254   3.674  1.00  0.65           H  
ATOM    541  HA  ASP A  36       2.002   5.597   1.669  1.00  0.65           H  
ATOM    542 1HB  ASP A  36       1.363   6.206   4.559  1.00  0.65           H  
ATOM    543 2HB  ASP A  36       0.228   5.466   3.450  1.00  0.65           H  
ATOM    544  N   ILE A  37       0.547   7.395   0.888  1.00  0.65           N  
ATOM    545  CA  ILE A  37      -0.277   8.490   0.415  1.00  0.65           C  
ATOM    546  C   ILE A  37      -1.707   8.018   0.487  1.00  0.65           C  
ATOM    547  O   ILE A  37      -2.044   6.967  -0.067  1.00  0.65           O  
ATOM    548  CB  ILE A  37       0.065   8.877  -1.021  1.00  0.65           C  
ATOM    549  CG1 ILE A  37       1.531   9.114  -1.140  1.00  0.65           C  
ATOM    550  CG2 ILE A  37      -0.676  10.117  -1.404  1.00  0.65           C  
ATOM    551  CD1 ILE A  37       2.043  10.167  -0.277  1.00  0.65           C  
ATOM    552  H   ILE A  37       0.666   6.564   0.325  1.00  0.65           H  
ATOM    553  HA  ILE A  37      -0.160   9.357   1.062  1.00  0.65           H  
ATOM    554  HB  ILE A  37      -0.203   8.068  -1.696  1.00  0.65           H  
ATOM    555 1HG1 ILE A  37       2.059   8.193  -0.905  1.00  0.65           H  
ATOM    556 2HG1 ILE A  37       1.729   9.377  -2.140  1.00  0.65           H  
ATOM    557 1HG2 ILE A  37      -0.423  10.389  -2.428  1.00  0.65           H  
ATOM    558 2HG2 ILE A  37      -1.750   9.946  -1.333  1.00  0.65           H  
ATOM    559 3HG2 ILE A  37      -0.401  10.936  -0.735  1.00  0.65           H  
ATOM    560 1HD1 ILE A  37       3.116  10.274  -0.440  1.00  0.65           H  
ATOM    561 2HD1 ILE A  37       1.538  11.104  -0.512  1.00  0.65           H  
ATOM    562 3HD1 ILE A  37       1.856   9.905   0.754  1.00  0.65           H  
ATOM    563  N   ILE A  38      -2.533   8.757   1.203  1.00  0.65           N  
ATOM    564  CA  ILE A  38      -3.913   8.348   1.383  1.00  0.65           C  
ATOM    565  C   ILE A  38      -4.868   9.386   0.841  1.00  0.65           C  
ATOM    566  O   ILE A  38      -4.826  10.552   1.233  1.00  0.65           O  
ATOM    567  CB  ILE A  38      -4.213   8.090   2.866  1.00  0.65           C  
ATOM    568  CG1 ILE A  38      -3.238   7.046   3.421  1.00  0.65           C  
ATOM    569  CG2 ILE A  38      -5.661   7.668   3.052  1.00  0.65           C  
ATOM    570  CD1 ILE A  38      -2.024   7.688   4.112  1.00  0.65           C  
ATOM    571  H   ILE A  38      -2.182   9.617   1.633  1.00  0.65           H  
ATOM    572  HA  ILE A  38      -4.079   7.423   0.836  1.00  0.65           H  
ATOM    573  HB  ILE A  38      -4.049   8.976   3.412  1.00  0.65           H  
ATOM    574 1HG1 ILE A  38      -3.754   6.416   4.141  1.00  0.65           H  
ATOM    575 2HG1 ILE A  38      -2.883   6.419   2.604  1.00  0.65           H  
ATOM    576 1HG2 ILE A  38      -5.857   7.510   4.112  1.00  0.65           H  
ATOM    577 2HG2 ILE A  38      -6.320   8.453   2.678  1.00  0.65           H  
ATOM    578 3HG2 ILE A  38      -5.848   6.747   2.503  1.00  0.65           H  
ATOM    579 1HD1 ILE A  38      -1.361   6.917   4.487  1.00  0.65           H  
ATOM    580 2HD1 ILE A  38      -1.485   8.318   3.411  1.00  0.65           H  
ATOM    581 3HD1 ILE A  38      -2.364   8.300   4.948  1.00  0.65           H  
ATOM    582  N   GLN A  39      -5.729   8.972  -0.079  1.00  0.64           N  
ATOM    583  CA  GLN A  39      -6.698   9.908  -0.623  1.00  0.64           C  
ATOM    584  C   GLN A  39      -7.843  10.056   0.350  1.00  0.64           C  
ATOM    585  O   GLN A  39      -8.359   9.062   0.864  1.00  0.64           O  
ATOM    586  CB  GLN A  39      -7.225   9.464  -1.986  1.00  0.64           C  
ATOM    587  CG  GLN A  39      -8.156  10.488  -2.614  1.00  0.64           C  
ATOM    588  CD  GLN A  39      -8.642  10.127  -3.998  1.00  0.64           C  
ATOM    589  OE1 GLN A  39      -9.297   9.099  -4.212  1.00  0.64           O  
ATOM    590  NE2 GLN A  39      -8.317  10.975  -4.960  1.00  0.64           N  
ATOM    591  H   GLN A  39      -5.718   8.009  -0.387  1.00  0.64           H  
ATOM    592  HA  GLN A  39      -6.236  10.885  -0.731  1.00  0.64           H  
ATOM    593 1HB  GLN A  39      -6.390   9.306  -2.666  1.00  0.64           H  
ATOM    594 2HB  GLN A  39      -7.763   8.523  -1.887  1.00  0.64           H  
ATOM    595 1HG  GLN A  39      -9.034  10.597  -1.978  1.00  0.64           H  
ATOM    596 2HG  GLN A  39      -7.628  11.446  -2.674  1.00  0.64           H  
ATOM    597 1HE2 GLN A  39      -8.602  10.813  -5.904  1.00  0.64           H  
ATOM    598 2HE2 GLN A  39      -7.773  11.789  -4.739  1.00  0.64           H  
ATOM    599  N   LEU A  40      -8.220  11.292   0.619  1.00  0.63           N  
ATOM    600  CA  LEU A  40      -9.308  11.572   1.530  1.00  0.63           C  
ATOM    601  C   LEU A  40     -10.547  11.996   0.736  1.00  0.63           C  
ATOM    602  O   LEU A  40     -11.661  11.540   1.008  1.00  0.63           O  
ATOM    603  CB  LEU A  40      -8.846  12.665   2.496  1.00  0.63           C  
ATOM    604  CG  LEU A  40      -7.597  12.286   3.319  1.00  0.63           C  
ATOM    605  CD1 LEU A  40      -7.188  13.460   4.184  1.00  0.63           C  
ATOM    606  CD2 LEU A  40      -7.883  11.042   4.140  1.00  0.63           C  
ATOM    607  H   LEU A  40      -7.738  12.065   0.173  1.00  0.63           H  
ATOM    608  HA  LEU A  40      -9.543  10.671   2.092  1.00  0.63           H  
ATOM    609 1HB  LEU A  40      -8.610  13.563   1.918  1.00  0.63           H  
ATOM    610 2HB  LEU A  40      -9.657  12.899   3.183  1.00  0.63           H  
ATOM    611  HG  LEU A  40      -6.765  12.076   2.638  1.00  0.63           H  
ATOM    612 1HD1 LEU A  40      -6.295  13.199   4.748  1.00  0.63           H  
ATOM    613 2HD1 LEU A  40      -6.981  14.311   3.549  1.00  0.63           H  
ATOM    614 3HD1 LEU A  40      -7.990  13.707   4.875  1.00  0.63           H  
ATOM    615 1HD2 LEU A  40      -6.992  10.771   4.705  1.00  0.63           H  
ATOM    616 2HD2 LEU A  40      -8.702  11.238   4.828  1.00  0.63           H  
ATOM    617 3HD2 LEU A  40      -8.153  10.220   3.477  1.00  0.63           H  
ATOM    618  N   THR A  41     -10.335  12.869  -0.254  1.00  0.63           N  
ATOM    619  CA  THR A  41     -11.417  13.359  -1.120  1.00  0.63           C  
ATOM    620  C   THR A  41     -10.815  13.309  -2.537  1.00  0.63           C  
ATOM    621  O   THR A  41      -9.596  13.224  -2.643  1.00  0.63           O  
ATOM    622  CB  THR A  41     -11.856  14.800  -0.741  1.00  0.63           C  
ATOM    623  OG1 THR A  41     -10.871  15.723  -1.174  1.00  0.63           O  
ATOM    624  CG2 THR A  41     -11.968  14.932   0.767  1.00  0.63           C  
ATOM    625  H   THR A  41      -9.381  13.196  -0.402  1.00  0.63           H  
ATOM    626  HA  THR A  41     -12.268  12.683  -1.056  1.00  0.63           H  
ATOM    627  HB  THR A  41     -12.814  15.048  -1.145  1.00  0.63           H  
ATOM    628  HG1 THR A  41     -10.868  16.499  -0.585  1.00  0.63           H  
ATOM    629 1HG2 THR A  41     -12.261  15.952   1.017  1.00  0.63           H  
ATOM    630 2HG2 THR A  41     -12.718  14.234   1.141  1.00  0.63           H  
ATOM    631 3HG2 THR A  41     -11.009  14.721   1.230  1.00  0.63           H  
ATOM    632  N   PRO A  42     -11.569  13.492  -3.639  1.00  0.62           N  
ATOM    633  CA  PRO A  42     -11.079  13.425  -5.017  1.00  0.62           C  
ATOM    634  C   PRO A  42      -9.783  14.201  -5.305  1.00  0.62           C  
ATOM    635  O   PRO A  42      -9.043  13.822  -6.215  1.00  0.62           O  
ATOM    636  CB  PRO A  42     -12.256  14.002  -5.800  1.00  0.62           C  
ATOM    637  CG  PRO A  42     -13.468  13.629  -4.971  1.00  0.62           C  
ATOM    638  CD  PRO A  42     -13.014  13.794  -3.543  1.00  0.62           C  
ATOM    639  HA  PRO A  42     -10.941  12.367  -5.280  1.00  0.62           H  
ATOM    640 1HB  PRO A  42     -12.130  15.090  -5.916  1.00  0.62           H  
ATOM    641 2HB  PRO A  42     -12.279  13.572  -6.812  1.00  0.62           H  
ATOM    642 1HG  PRO A  42     -14.316  14.284  -5.226  1.00  0.62           H  
ATOM    643 2HG  PRO A  42     -13.781  12.600  -5.201  1.00  0.62           H  
ATOM    644 1HD  PRO A  42     -13.176  14.840  -3.272  1.00  0.62           H  
ATOM    645 2HD  PRO A  42     -13.544  13.090  -2.890  1.00  0.62           H  
ATOM    646  N   ASN A  43      -9.514  15.293  -4.584  1.00  0.61           N  
ATOM    647  CA  ASN A  43      -8.286  16.047  -4.832  1.00  0.61           C  
ATOM    648  C   ASN A  43      -7.504  16.359  -3.559  1.00  0.61           C  
ATOM    649  O   ASN A  43      -6.603  17.198  -3.593  1.00  0.61           O  
ATOM    650  CB  ASN A  43      -8.561  17.325  -5.614  1.00  0.61           C  
ATOM    651  CG  ASN A  43      -9.458  18.311  -4.897  1.00  0.61           C  
ATOM    652  OD1 ASN A  43      -9.799  18.145  -3.729  1.00  0.61           O  
ATOM    653  ND2 ASN A  43      -9.847  19.347  -5.599  1.00  0.61           N  
ATOM    654  H   ASN A  43     -10.137  15.591  -3.847  1.00  0.61           H  
ATOM    655  HA  ASN A  43      -7.629  15.430  -5.445  1.00  0.61           H  
ATOM    656 1HB  ASN A  43      -7.611  17.817  -5.835  1.00  0.61           H  
ATOM    657 2HB  ASN A  43      -9.018  17.066  -6.569  1.00  0.61           H  
ATOM    658 1HD2 ASN A  43     -10.443  20.036  -5.185  1.00  0.61           H  
ATOM    659 2HD2 ASN A  43      -9.550  19.449  -6.548  1.00  0.61           H  
ATOM    660  N   GLU A  44      -7.828  15.677  -2.445  1.00  0.60           N  
ATOM    661  CA  GLU A  44      -7.121  15.905  -1.171  1.00  0.60           C  
ATOM    662  C   GLU A  44      -6.485  14.629  -0.654  1.00  0.60           C  
ATOM    663  O   GLU A  44      -7.146  13.583  -0.564  1.00  0.60           O  
ATOM    664  CB  GLU A  44      -8.020  16.452  -0.047  1.00  0.60           C  
ATOM    665  CG  GLU A  44      -8.554  17.864  -0.203  1.00  0.60           C  
ATOM    666  CD  GLU A  44      -9.456  18.313   0.936  1.00  0.60           C  
ATOM    667  OE1 GLU A  44      -9.710  17.523   1.811  1.00  0.60           O  
ATOM    668  OE2 GLU A  44      -9.874  19.448   0.931  1.00  0.60           O  
ATOM    669  H   GLU A  44      -8.553  14.963  -2.495  1.00  0.60           H  
ATOM    670  HA  GLU A  44      -6.335  16.626  -1.351  1.00  0.60           H  
ATOM    671 1HB  GLU A  44      -8.840  15.774   0.115  1.00  0.60           H  
ATOM    672 2HB  GLU A  44      -7.448  16.443   0.862  1.00  0.60           H  
ATOM    673 1HG  GLU A  44      -7.700  18.508  -0.191  1.00  0.60           H  
ATOM    674 2HG  GLU A  44      -9.062  17.972  -1.158  1.00  0.60           H  
ATOM    675  N   GLU A  45      -5.213  14.741  -0.274  1.00  0.59           N  
ATOM    676  CA  GLU A  45      -4.430  13.613   0.216  1.00  0.59           C  
ATOM    677  C   GLU A  45      -3.634  13.935   1.474  1.00  0.59           C  
ATOM    678  O   GLU A  45      -3.234  15.078   1.707  1.00  0.59           O  
ATOM    679  CB  GLU A  45      -3.423  13.154  -0.860  1.00  0.59           C  
ATOM    680  CG  GLU A  45      -4.036  12.677  -2.199  1.00  0.59           C  
ATOM    681  CD  GLU A  45      -2.994  12.276  -3.216  1.00  0.59           C  
ATOM    682  OE1 GLU A  45      -1.839  12.400  -2.916  1.00  0.59           O  
ATOM    683  OE2 GLU A  45      -3.354  11.859  -4.290  1.00  0.59           O  
ATOM    684  H   GLU A  45      -4.770  15.656  -0.367  1.00  0.59           H  
ATOM    685  HA  GLU A  45      -5.114  12.801   0.449  1.00  0.59           H  
ATOM    686 1HB  GLU A  45      -2.737  13.973  -1.079  1.00  0.59           H  
ATOM    687 2HB  GLU A  45      -2.828  12.330  -0.458  1.00  0.59           H  
ATOM    688 1HG  GLU A  45      -4.673  11.828  -2.015  1.00  0.59           H  
ATOM    689 2HG  GLU A  45      -4.648  13.474  -2.617  1.00  0.59           H  
ATOM    690  N   GLU A  46      -3.349  12.910   2.260  1.00  0.59           N  
ATOM    691  CA  GLU A  46      -2.429  13.080   3.379  1.00  0.59           C  
ATOM    692  C   GLU A  46      -1.182  12.251   3.070  1.00  0.59           C  
ATOM    693  O   GLU A  46      -1.259  11.230   2.381  1.00  0.59           O  
ATOM    694  CB  GLU A  46      -3.098  12.688   4.700  1.00  0.59           C  
ATOM    695  CG  GLU A  46      -3.586  11.270   4.730  1.00  0.59           C  
ATOM    696  CD  GLU A  46      -4.310  10.863   5.997  1.00  0.59           C  
ATOM    697  OE1 GLU A  46      -5.224  11.537   6.352  1.00  0.59           O  
ATOM    698  OE2 GLU A  46      -3.929   9.889   6.621  1.00  0.59           O  
ATOM    699  H   GLU A  46      -3.757  11.998   2.042  1.00  0.59           H  
ATOM    700  HA  GLU A  46      -2.131  14.128   3.452  1.00  0.59           H  
ATOM    701 1HB  GLU A  46      -2.393  12.832   5.512  1.00  0.59           H  
ATOM    702 2HB  GLU A  46      -3.940  13.350   4.887  1.00  0.59           H  
ATOM    703 1HG  GLU A  46      -4.271  11.154   3.891  1.00  0.59           H  
ATOM    704 2HG  GLU A  46      -2.732  10.621   4.570  1.00  0.59           H  
ATOM    705  N   LEU A  47      -0.029  12.705   3.553  1.00  0.60           N  
ATOM    706  CA  LEU A  47       1.244  12.020   3.307  1.00  0.60           C  
ATOM    707  C   LEU A  47       1.942  11.648   4.614  1.00  0.60           C  
ATOM    708  O   LEU A  47       2.302  12.532   5.404  1.00  0.60           O  
ATOM    709  CB  LEU A  47       2.110  12.948   2.423  1.00  0.60           C  
ATOM    710  CG  LEU A  47       3.414  12.433   1.884  1.00  0.60           C  
ATOM    711  CD1 LEU A  47       3.756  13.211   0.587  1.00  0.60           C  
ATOM    712  CD2 LEU A  47       4.441  12.639   2.899  1.00  0.60           C  
ATOM    713  H   LEU A  47      -0.034  13.549   4.110  1.00  0.60           H  
ATOM    714  HA  LEU A  47       1.045  11.099   2.761  1.00  0.60           H  
ATOM    715 1HB  LEU A  47       1.509  13.238   1.561  1.00  0.60           H  
ATOM    716 2HB  LEU A  47       2.330  13.848   2.990  1.00  0.60           H  
ATOM    717  HG  LEU A  47       3.350  11.391   1.678  1.00  0.60           H  
ATOM    718 1HD1 LEU A  47       4.696  12.865   0.191  1.00  0.60           H  
ATOM    719 2HD1 LEU A  47       2.978  13.053  -0.156  1.00  0.60           H  
ATOM    720 3HD1 LEU A  47       3.829  14.273   0.804  1.00  0.60           H  
ATOM    721 1HD2 LEU A  47       5.387  12.304   2.558  1.00  0.60           H  
ATOM    722 2HD2 LEU A  47       4.498  13.668   3.101  1.00  0.60           H  
ATOM    723 3HD2 LEU A  47       4.173  12.096   3.804  1.00  0.60           H  
ATOM    724  N   THR A  48       2.141  10.340   4.827  1.00  0.61           N  
ATOM    725  CA  THR A  48       2.715   9.846   6.078  1.00  0.61           C  
ATOM    726  C   THR A  48       4.047   9.118   5.876  1.00  0.61           C  
ATOM    727  O   THR A  48       4.178   8.268   4.996  1.00  0.61           O  
ATOM    728  CB  THR A  48       1.738   8.856   6.739  1.00  0.61           C  
ATOM    729  OG1 THR A  48       0.518   9.472   6.959  1.00  0.61           O  
ATOM    730  CG2 THR A  48       2.261   8.378   8.090  1.00  0.61           C  
ATOM    731  H   THR A  48       1.828   9.669   4.121  1.00  0.61           H  
ATOM    732  HA  THR A  48       2.880  10.688   6.740  1.00  0.61           H  
ATOM    733  HB  THR A  48       1.595   8.006   6.081  1.00  0.61           H  
ATOM    734  HG1 THR A  48       0.596  10.062   7.710  1.00  0.61           H  
ATOM    735 1HG2 THR A  48       1.546   7.687   8.530  1.00  0.61           H  
ATOM    736 2HG2 THR A  48       3.205   7.873   7.966  1.00  0.61           H  
ATOM    737 3HG2 THR A  48       2.389   9.231   8.749  1.00  0.61           H  
ATOM    738  N   GLY A  49       5.046   9.422   6.695  1.00  0.63           N  
ATOM    739  CA  GLY A  49       6.297   8.678   6.606  1.00  0.63           C  
ATOM    740  C   GLY A  49       6.044   7.320   7.231  1.00  0.63           C  
ATOM    741  O   GLY A  49       5.627   7.255   8.394  1.00  0.63           O  
ATOM    742  H   GLY A  49       4.908  10.133   7.404  1.00  0.63           H  
ATOM    743 1HA  GLY A  49       6.605   8.566   5.568  1.00  0.63           H  
ATOM    744 2HA  GLY A  49       7.087   9.201   7.141  1.00  0.63           H  
ATOM    745  N   VAL A  50       6.341   6.240   6.502  1.00  0.65           N  
ATOM    746  CA  VAL A  50       6.044   4.876   6.971  1.00  0.65           C  
ATOM    747  C   VAL A  50       6.802   4.432   8.200  1.00  0.65           C  
ATOM    748  O   VAL A  50       6.241   3.815   9.100  1.00  0.65           O  
ATOM    749  CB  VAL A  50       6.345   3.858   5.867  1.00  0.65           C  
ATOM    750  CG1 VAL A  50       6.240   2.444   6.399  1.00  0.65           C  
ATOM    751  CG2 VAL A  50       5.391   4.040   4.760  1.00  0.65           C  
ATOM    752  H   VAL A  50       6.725   6.356   5.559  1.00  0.65           H  
ATOM    753  HA  VAL A  50       4.976   4.831   7.190  1.00  0.65           H  
ATOM    754  HB  VAL A  50       7.363   4.015   5.504  1.00  0.65           H  
ATOM    755 1HG1 VAL A  50       6.462   1.743   5.597  1.00  0.65           H  
ATOM    756 2HG1 VAL A  50       6.947   2.304   7.210  1.00  0.65           H  
ATOM    757 3HG1 VAL A  50       5.226   2.272   6.764  1.00  0.65           H  
ATOM    758 1HG2 VAL A  50       5.636   3.328   4.008  1.00  0.65           H  
ATOM    759 2HG2 VAL A  50       4.384   3.867   5.122  1.00  0.65           H  
ATOM    760 3HG2 VAL A  50       5.457   5.042   4.360  1.00  0.65           H  
ATOM    761  N   LYS A  51       8.087   4.726   8.233  1.00  0.65           N  
ATOM    762  CA  LYS A  51       8.925   4.291   9.334  1.00  0.65           C  
ATOM    763  C   LYS A  51       8.867   5.270  10.485  1.00  0.65           C  
ATOM    764  O   LYS A  51       9.156   4.930  11.633  1.00  0.65           O  
ATOM    765  CB  LYS A  51      10.345   4.128   8.837  1.00  0.65           C  
ATOM    766  CG  LYS A  51      10.480   3.082   7.737  1.00  0.65           C  
ATOM    767  CD  LYS A  51      10.059   1.694   8.221  1.00  0.65           C  
ATOM    768  CE  LYS A  51      10.249   0.637   7.135  1.00  0.65           C  
ATOM    769  NZ  LYS A  51       9.804  -0.717   7.590  1.00  0.65           N  
ATOM    770  H   LYS A  51       8.495   5.241   7.466  1.00  0.65           H  
ATOM    771  HA  LYS A  51       8.559   3.329   9.691  1.00  0.65           H  
ATOM    772 1HB  LYS A  51      10.705   5.082   8.440  1.00  0.65           H  
ATOM    773 2HB  LYS A  51      10.999   3.853   9.662  1.00  0.65           H  
ATOM    774 1HG  LYS A  51       9.871   3.374   6.876  1.00  0.65           H  
ATOM    775 2HG  LYS A  51      11.510   3.050   7.426  1.00  0.65           H  
ATOM    776 1HD  LYS A  51      10.658   1.418   9.090  1.00  0.65           H  
ATOM    777 2HD  LYS A  51       9.011   1.715   8.520  1.00  0.65           H  
ATOM    778 1HE  LYS A  51       9.672   0.924   6.255  1.00  0.65           H  
ATOM    779 2HE  LYS A  51      11.302   0.587   6.866  1.00  0.65           H  
ATOM    780 1HZ  LYS A  51       9.944  -1.387   6.847  1.00  0.65           H  
ATOM    781 2HZ  LYS A  51      10.341  -0.995   8.399  1.00  0.65           H  
ATOM    782 3HZ  LYS A  51       8.823  -0.684   7.832  1.00  0.65           H  
ATOM    783  N   ALA A  52       8.507   6.500  10.163  1.00  0.65           N  
ATOM    784  CA  ALA A  52       8.411   7.549  11.150  1.00  0.65           C  
ATOM    785  C   ALA A  52       7.051   7.524  11.831  1.00  0.65           C  
ATOM    786  O   ALA A  52       6.939   7.886  12.999  1.00  0.65           O  
ATOM    787  CB  ALA A  52       8.658   8.900  10.502  1.00  0.65           C  
ATOM    788  H   ALA A  52       8.290   6.707   9.202  1.00  0.65           H  
ATOM    789  HA  ALA A  52       9.166   7.374  11.910  1.00  0.65           H  
ATOM    790 1HB  ALA A  52       8.612   9.684  11.255  1.00  0.65           H  
ATOM    791 2HB  ALA A  52       9.645   8.902  10.039  1.00  0.65           H  
ATOM    792 3HB  ALA A  52       7.902   9.084   9.742  1.00  0.65           H  
ATOM    793  N   ASN A  53       6.015   7.064  11.110  1.00  0.64           N  
ATOM    794  CA  ASN A  53       4.637   7.126  11.591  1.00  0.64           C  
ATOM    795  C   ASN A  53       4.290   8.579  11.885  1.00  0.64           C  
ATOM    796  O   ASN A  53       3.783   8.916  12.961  1.00  0.64           O  
ATOM    797  CB  ASN A  53       4.419   6.244  12.812  1.00  0.64           C  
ATOM    798  CG  ASN A  53       4.598   4.778  12.515  1.00  0.64           C  
ATOM    799  OD1 ASN A  53       3.976   4.232  11.596  1.00  0.64           O  
ATOM    800  ND2 ASN A  53       5.445   4.132  13.274  1.00  0.64           N  
ATOM    801  H   ASN A  53       6.159   6.743  10.159  1.00  0.64           H  
ATOM    802  HA  ASN A  53       3.975   6.789  10.790  1.00  0.64           H  
ATOM    803 1HB  ASN A  53       5.082   6.519  13.622  1.00  0.64           H  
ATOM    804 2HB  ASN A  53       3.403   6.395  13.173  1.00  0.64           H  
ATOM    805 1HD2 ASN A  53       5.611   3.158  13.121  1.00  0.64           H  
ATOM    806 2HD2 ASN A  53       5.933   4.615  14.000  1.00  0.64           H  
ATOM    807  N   ARG A  54       4.652   9.449  10.937  1.00  0.63           N  
ATOM    808  CA  ARG A  54       4.419  10.888  11.104  1.00  0.63           C  
ATOM    809  C   ARG A  54       3.899  11.550   9.831  1.00  0.63           C  
ATOM    810  O   ARG A  54       4.229  11.120   8.725  1.00  0.63           O  
ATOM    811  CB  ARG A  54       5.692  11.608  11.452  1.00  0.63           C  
ATOM    812  CG  ARG A  54       6.416  11.230  12.716  1.00  0.63           C  
ATOM    813  CD  ARG A  54       5.720  11.629  13.901  1.00  0.63           C  
ATOM    814  NE  ARG A  54       6.483  11.337  15.083  1.00  0.63           N  
ATOM    815  CZ  ARG A  54       6.433  10.166  15.748  1.00  0.63           C  
ATOM    816  NH1 ARG A  54       5.621   9.204  15.347  1.00  0.63           N  
ATOM    817  NH2 ARG A  54       7.204   9.979  16.808  1.00  0.63           N  
ATOM    818  H   ARG A  54       5.065   9.057  10.089  1.00  0.63           H  
ATOM    819  HA  ARG A  54       3.684  11.040  11.898  1.00  0.63           H  
ATOM    820 1HB  ARG A  54       6.384  11.610  10.611  1.00  0.63           H  
ATOM    821 2HB  ARG A  54       5.359  12.592  11.632  1.00  0.63           H  
ATOM    822 1HG  ARG A  54       6.543  10.185  12.756  1.00  0.63           H  
ATOM    823 2HG  ARG A  54       7.395  11.707  12.723  1.00  0.63           H  
ATOM    824 1HD  ARG A  54       5.496  12.694  13.873  1.00  0.63           H  
ATOM    825 2HD  ARG A  54       4.813  11.051  13.951  1.00  0.63           H  
ATOM    826  HE  ARG A  54       7.121  12.040  15.419  1.00  0.63           H  
ATOM    827 1HH1 ARG A  54       5.013   9.330  14.522  1.00  0.63           H  
ATOM    828 2HH1 ARG A  54       5.596   8.328  15.840  1.00  0.63           H  
ATOM    829 1HH2 ARG A  54       7.831  10.711  17.111  1.00  0.63           H  
ATOM    830 2HH2 ARG A  54       7.176   9.102  17.302  1.00  0.63           H  
ATOM    831  N   TYR A  55       3.148  12.639   9.959  1.00  0.61           N  
ATOM    832  CA  TYR A  55       2.649  13.325   8.770  1.00  0.61           C  
ATOM    833  C   TYR A  55       3.399  14.582   8.352  1.00  0.61           C  
ATOM    834  O   TYR A  55       3.792  15.414   9.170  1.00  0.61           O  
ATOM    835  CB  TYR A  55       1.209  13.746   8.975  1.00  0.61           C  
ATOM    836  CG  TYR A  55       0.222  12.693   9.038  1.00  0.61           C  
ATOM    837  CD1 TYR A  55      -0.083  12.093  10.240  1.00  0.61           C  
ATOM    838  CD2 TYR A  55      -0.409  12.328   7.894  1.00  0.61           C  
ATOM    839  CE1 TYR A  55      -1.043  11.105  10.280  1.00  0.61           C  
ATOM    840  CE2 TYR A  55      -1.352  11.359   7.927  1.00  0.61           C  
ATOM    841  CZ  TYR A  55      -1.683  10.738   9.097  1.00  0.61           C  
ATOM    842  OH  TYR A  55      -2.652   9.754   9.090  1.00  0.61           O  
ATOM    843  H   TYR A  55       2.892  12.995  10.875  1.00  0.61           H  
ATOM    844  HA  TYR A  55       2.696  12.634   7.934  1.00  0.61           H  
ATOM    845 1HB  TYR A  55       1.141  14.317   9.905  1.00  0.61           H  
ATOM    846 2HB  TYR A  55       0.930  14.414   8.162  1.00  0.61           H  
ATOM    847  HD1 TYR A  55       0.430  12.403  11.158  1.00  0.61           H  
ATOM    848  HD2 TYR A  55      -0.155  12.813   6.948  1.00  0.61           H  
ATOM    849  HE1 TYR A  55      -1.294  10.625  11.225  1.00  0.61           H  
ATOM    850  HE2 TYR A  55      -1.838  11.071   7.015  1.00  0.61           H  
ATOM    851  HH  TYR A  55      -3.138   9.777   8.225  1.00  0.61           H  
ATOM    852  N   LEU A  56       3.518  14.748   7.046  1.00  0.60           N  
ATOM    853  CA  LEU A  56       4.043  15.967   6.437  1.00  0.60           C  
ATOM    854  C   LEU A  56       3.052  17.111   6.695  1.00  0.60           C  
ATOM    855  O   LEU A  56       1.852  16.913   6.534  1.00  0.60           O  
ATOM    856  CB  LEU A  56       4.225  15.747   4.937  1.00  0.60           C  
ATOM    857  CG  LEU A  56       4.771  16.875   4.161  1.00  0.60           C  
ATOM    858  CD1 LEU A  56       6.212  17.100   4.499  1.00  0.60           C  
ATOM    859  CD2 LEU A  56       4.560  16.629   2.677  1.00  0.60           C  
ATOM    860  H   LEU A  56       3.184  13.995   6.437  1.00  0.60           H  
ATOM    861  HA  LEU A  56       5.001  16.216   6.897  1.00  0.60           H  
ATOM    862 1HB  LEU A  56       4.916  14.933   4.828  1.00  0.60           H  
ATOM    863 2HB  LEU A  56       3.269  15.460   4.505  1.00  0.60           H  
ATOM    864  HG  LEU A  56       4.251  17.731   4.459  1.00  0.60           H  
ATOM    865 1HD1 LEU A  56       6.592  17.960   3.953  1.00  0.60           H  
ATOM    866 2HD1 LEU A  56       6.302  17.277   5.571  1.00  0.60           H  
ATOM    867 3HD1 LEU A  56       6.771  16.238   4.223  1.00  0.60           H  
ATOM    868 1HD2 LEU A  56       4.921  17.472   2.122  1.00  0.60           H  
ATOM    869 2HD2 LEU A  56       5.093  15.749   2.370  1.00  0.60           H  
ATOM    870 3HD2 LEU A  56       3.497  16.496   2.479  1.00  0.60           H  
ATOM    871  N   ALA A  57       3.519  18.298   7.103  1.00  0.60           N  
ATOM    872  CA  ALA A  57       2.588  19.403   7.374  1.00  0.60           C  
ATOM    873  C   ALA A  57       3.137  20.798   7.048  1.00  0.60           C  
ATOM    874  O   ALA A  57       4.350  21.004   7.025  1.00  0.60           O  
ATOM    875  CB  ALA A  57       2.236  19.378   8.839  1.00  0.60           C  
ATOM    876  H   ALA A  57       4.508  18.421   7.292  1.00  0.60           H  
ATOM    877  HA  ALA A  57       1.703  19.243   6.774  1.00  0.60           H  
ATOM    878 1HB  ALA A  57       1.511  20.162   9.054  1.00  0.60           H  
ATOM    879 2HB  ALA A  57       1.824  18.426   9.092  1.00  0.60           H  
ATOM    880 3HB  ALA A  57       3.138  19.539   9.416  1.00  0.60           H  
ATOM    881  N   MET A  58       2.238  21.783   6.845  1.00  0.61           N  
ATOM    882  CA  MET A  58       2.729  23.161   6.669  1.00  0.61           C  
ATOM    883  C   MET A  58       2.288  24.120   7.751  1.00  0.61           C  
ATOM    884  O   MET A  58       1.145  24.098   8.197  1.00  0.61           O  
ATOM    885  CB  MET A  58       2.313  23.781   5.365  1.00  0.61           C  
ATOM    886  CG  MET A  58       2.818  23.132   4.249  1.00  0.61           C  
ATOM    887  SD  MET A  58       2.758  24.133   2.835  1.00  0.61           S  
ATOM    888  CE  MET A  58       4.169  25.028   3.428  1.00  0.61           C  
ATOM    889  H   MET A  58       1.242  21.557   6.818  1.00  0.61           H  
ATOM    890  HA  MET A  58       3.815  23.138   6.694  1.00  0.61           H  
ATOM    891 1HB  MET A  58       1.227  23.782   5.295  1.00  0.61           H  
ATOM    892 2HB  MET A  58       2.643  24.823   5.342  1.00  0.61           H  
ATOM    893 1HG  MET A  58       3.847  22.892   4.459  1.00  0.61           H  
ATOM    894 2HG  MET A  58       2.259  22.229   4.073  1.00  0.61           H  
ATOM    895 1HE  MET A  58       4.476  25.773   2.726  1.00  0.61           H  
ATOM    896 2HE  MET A  58       3.922  25.496   4.377  1.00  0.61           H  
ATOM    897 3HE  MET A  58       4.993  24.349   3.590  1.00  0.61           H  
ATOM    898  N   GLY A  59       3.203  24.995   8.158  1.00  0.62           N  
ATOM    899  CA  GLY A  59       2.898  25.963   9.199  1.00  0.62           C  
ATOM    900  C   GLY A  59       2.387  27.285   8.660  1.00  0.62           C  
ATOM    901  O   GLY A  59       2.350  27.516   7.452  1.00  0.62           O  
ATOM    902  H   GLY A  59       4.137  24.973   7.738  1.00  0.62           H  
ATOM    903 1HA  GLY A  59       2.157  25.540   9.878  1.00  0.62           H  
ATOM    904 2HA  GLY A  59       3.799  26.139   9.787  1.00  0.62           H  
ATOM    905  N   GLU A  60       2.090  28.196   9.579  1.00  0.63           N  
ATOM    906  CA  GLU A  60       1.567  29.523   9.256  1.00  0.63           C  
ATOM    907  C   GLU A  60       2.537  30.386   8.456  1.00  0.63           C  
ATOM    908  O   GLU A  60       2.130  31.271   7.705  1.00  0.63           O  
ATOM    909  CB  GLU A  60       1.154  30.226  10.544  1.00  0.63           C  
ATOM    910  CG  GLU A  60      -0.063  29.603  11.228  1.00  0.63           C  
ATOM    911  CD  GLU A  60      -0.451  30.297  12.518  1.00  0.63           C  
ATOM    912  OE1 GLU A  60       0.277  31.156  12.957  1.00  0.63           O  
ATOM    913  OE2 GLU A  60      -1.480  29.964  13.058  1.00  0.63           O  
ATOM    914  H   GLU A  60       2.184  27.942  10.552  1.00  0.63           H  
ATOM    915  HA  GLU A  60       0.679  29.392   8.647  1.00  0.63           H  
ATOM    916 1HB  GLU A  60       1.985  30.211  11.248  1.00  0.63           H  
ATOM    917 2HB  GLU A  60       0.924  31.270  10.329  1.00  0.63           H  
ATOM    918 1HG  GLU A  60      -0.907  29.642  10.542  1.00  0.63           H  
ATOM    919 2HG  GLU A  60       0.151  28.555  11.434  1.00  0.63           H  
ATOM    920  N   ASP A  61       3.828  30.140   8.640  1.00  0.63           N  
ATOM    921  CA  ASP A  61       4.872  30.887   7.952  1.00  0.63           C  
ATOM    922  C   ASP A  61       5.306  30.240   6.637  1.00  0.63           C  
ATOM    923  O   ASP A  61       6.305  30.645   6.041  1.00  0.63           O  
ATOM    924  CB  ASP A  61       6.081  31.052   8.872  1.00  0.63           C  
ATOM    925  CG  ASP A  61       6.752  29.730   9.268  1.00  0.63           C  
ATOM    926  OD1 ASP A  61       6.275  28.674   8.862  1.00  0.63           O  
ATOM    927  OD2 ASP A  61       7.726  29.787   9.985  1.00  0.63           O  
ATOM    928  H   ASP A  61       4.084  29.405   9.280  1.00  0.63           H  
ATOM    929  HA  ASP A  61       4.483  31.879   7.723  1.00  0.63           H  
ATOM    930 1HB  ASP A  61       6.822  31.680   8.375  1.00  0.63           H  
ATOM    931 2HB  ASP A  61       5.774  31.573   9.780  1.00  0.63           H  
ATOM    932  N   GLY A  62       4.584  29.214   6.197  1.00  0.63           N  
ATOM    933  CA  GLY A  62       4.907  28.525   4.963  1.00  0.63           C  
ATOM    934  C   GLY A  62       5.982  27.447   5.131  1.00  0.63           C  
ATOM    935  O   GLY A  62       6.402  26.831   4.149  1.00  0.63           O  
ATOM    936  H   GLY A  62       3.774  28.884   6.723  1.00  0.63           H  
ATOM    937 1HA  GLY A  62       3.996  28.070   4.573  1.00  0.63           H  
ATOM    938 2HA  GLY A  62       5.228  29.251   4.223  1.00  0.63           H  
ATOM    939  N   SER A  63       6.508  27.238   6.336  1.00  0.62           N  
ATOM    940  CA  SER A  63       7.531  26.212   6.459  1.00  0.62           C  
ATOM    941  C   SER A  63       6.933  24.817   6.489  1.00  0.62           C  
ATOM    942  O   SER A  63       5.768  24.624   6.849  1.00  0.62           O  
ATOM    943  CB  SER A  63       8.361  26.435   7.701  1.00  0.62           C  
ATOM    944  OG  SER A  63       7.591  26.268   8.860  1.00  0.62           O  
ATOM    945  H   SER A  63       6.221  27.777   7.166  1.00  0.62           H  
ATOM    946  HA  SER A  63       8.192  26.278   5.595  1.00  0.62           H  
ATOM    947 1HB  SER A  63       9.189  25.727   7.711  1.00  0.62           H  
ATOM    948 2HB  SER A  63       8.783  27.441   7.687  1.00  0.62           H  
ATOM    949  HG  SER A  63       7.095  27.118   8.965  1.00  0.62           H  
ATOM    950  N   TRP A  64       7.758  23.827   6.177  1.00  0.62           N  
ATOM    951  CA  TRP A  64       7.343  22.439   6.297  1.00  0.62           C  
ATOM    952  C   TRP A  64       7.758  21.867   7.650  1.00  0.62           C  
ATOM    953  O   TRP A  64       8.848  22.162   8.147  1.00  0.62           O  
ATOM    954  CB  TRP A  64       7.898  21.626   5.129  1.00  0.62           C  
ATOM    955  CG  TRP A  64       7.229  21.973   3.855  1.00  0.62           C  
ATOM    956  CD1 TRP A  64       7.600  22.872   2.883  1.00  0.62           C  
ATOM    957  CD2 TRP A  64       6.007  21.404   3.422  1.00  0.62           C  
ATOM    958  NE1 TRP A  64       6.653  22.885   1.889  1.00  0.62           N  
ATOM    959  CE2 TRP A  64       5.676  21.987   2.218  1.00  0.62           C  
ATOM    960  CE3 TRP A  64       5.168  20.472   3.954  1.00  0.62           C  
ATOM    961  CZ2 TRP A  64       4.531  21.650   1.558  1.00  0.62           C  
ATOM    962  CZ3 TRP A  64       4.043  20.151   3.266  1.00  0.62           C  
ATOM    963  CH2 TRP A  64       3.736  20.720   2.100  1.00  0.62           C  
ATOM    964  H   TRP A  64       8.695  24.040   5.868  1.00  0.62           H  
ATOM    965  HA  TRP A  64       6.256  22.400   6.235  1.00  0.62           H  
ATOM    966 1HB  TRP A  64       8.972  21.787   5.029  1.00  0.62           H  
ATOM    967 2HB  TRP A  64       7.732  20.572   5.315  1.00  0.62           H  
ATOM    968  HD1 TRP A  64       8.497  23.490   2.903  1.00  0.62           H  
ATOM    969  HE1 TRP A  64       6.641  23.470   1.027  1.00  0.62           H  
ATOM    970  HE3 TRP A  64       5.395  20.002   4.911  1.00  0.62           H  
ATOM    971  HZ2 TRP A  64       4.243  22.103   0.643  1.00  0.62           H  
ATOM    972  HZ3 TRP A  64       3.397  19.439   3.691  1.00  0.62           H  
ATOM    973  HH2 TRP A  64       2.824  20.444   1.582  1.00  0.62           H  
ATOM    974  N   TYR A  65       6.906  21.023   8.221  1.00  0.62           N  
ATOM    975  CA  TYR A  65       7.187  20.383   9.500  1.00  0.62           C  
ATOM    976  C   TYR A  65       6.522  19.021   9.557  1.00  0.62           C  
ATOM    977  O   TYR A  65       5.818  18.629   8.624  1.00  0.62           O  
ATOM    978  CB  TYR A  65       6.730  21.250  10.686  1.00  0.62           C  
ATOM    979  CG  TYR A  65       5.201  21.388  10.958  1.00  0.62           C  
ATOM    980  CD1 TYR A  65       4.609  20.543  11.897  1.00  0.62           C  
ATOM    981  CD2 TYR A  65       4.413  22.346  10.326  1.00  0.62           C  
ATOM    982  CE1 TYR A  65       3.266  20.653  12.205  1.00  0.62           C  
ATOM    983  CE2 TYR A  65       3.047  22.441  10.654  1.00  0.62           C  
ATOM    984  CZ  TYR A  65       2.484  21.607  11.579  1.00  0.62           C  
ATOM    985  OH  TYR A  65       1.130  21.714  11.906  1.00  0.62           O  
ATOM    986  H   TYR A  65       6.017  20.853   7.759  1.00  0.62           H  
ATOM    987  HA  TYR A  65       8.262  20.224   9.583  1.00  0.62           H  
ATOM    988 1HB  TYR A  65       7.189  20.862  11.595  1.00  0.62           H  
ATOM    989 2HB  TYR A  65       7.126  22.256  10.545  1.00  0.62           H  
ATOM    990  HD1 TYR A  65       5.214  19.795  12.408  1.00  0.62           H  
ATOM    991  HD2 TYR A  65       4.854  23.023   9.591  1.00  0.62           H  
ATOM    992  HE1 TYR A  65       2.831  19.994  12.948  1.00  0.62           H  
ATOM    993  HE2 TYR A  65       2.422  23.173  10.189  1.00  0.62           H  
ATOM    994  HH  TYR A  65       0.910  21.046  12.562  1.00  0.62           H  
ATOM    995  N   VAL A  66       6.810  18.263  10.605  1.00  0.62           N  
ATOM    996  CA  VAL A  66       6.205  16.949  10.752  1.00  0.62           C  
ATOM    997  C   VAL A  66       5.329  16.846  12.009  1.00  0.62           C  
ATOM    998  O   VAL A  66       5.743  17.245  13.101  1.00  0.62           O  
ATOM    999  CB  VAL A  66       7.302  15.884  10.756  1.00  0.62           C  
ATOM   1000  CG1 VAL A  66       6.750  14.612  10.966  1.00  0.62           C  
ATOM   1001  CG2 VAL A  66       7.999  15.891   9.454  1.00  0.62           C  
ATOM   1002  H   VAL A  66       7.429  18.609  11.323  1.00  0.62           H  
ATOM   1003  HA  VAL A  66       5.578  16.773   9.884  1.00  0.62           H  
ATOM   1004  HB  VAL A  66       7.997  16.090  11.559  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  66       7.550  13.872  10.964  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  66       6.245  14.612  11.928  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  66       6.040  14.392  10.166  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  66       8.791  15.139   9.448  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  66       7.286  15.686   8.655  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  66       8.420  16.860   9.338  1.00  0.62           H  
ATOM   1011  N   SER A  67       4.107  16.333  11.837  1.00  0.63           N  
ATOM   1012  CA  SER A  67       3.144  16.194  12.928  1.00  0.63           C  
ATOM   1013  C   SER A  67       2.789  14.730  13.218  1.00  0.63           C  
ATOM   1014  O   SER A  67       2.491  13.981  12.297  1.00  0.63           O  
ATOM   1015  CB  SER A  67       1.865  16.924  12.548  1.00  0.63           C  
ATOM   1016  OG  SER A  67       0.850  16.749  13.501  1.00  0.63           O  
ATOM   1017  H   SER A  67       3.853  16.023  10.899  1.00  0.63           H  
ATOM   1018  HA  SER A  67       3.558  16.680  13.803  1.00  0.63           H  
ATOM   1019 1HB  SER A  67       2.076  17.970  12.432  1.00  0.63           H  
ATOM   1020 2HB  SER A  67       1.520  16.559  11.584  1.00  0.63           H  
ATOM   1021  HG  SER A  67       0.320  15.956  13.208  1.00  0.63           H  
ATOM   1022  N   PRO A  68       2.887  14.246  14.462  1.00  0.63           N  
ATOM   1023  CA  PRO A  68       2.431  12.928  14.862  1.00  0.63           C  
ATOM   1024  C   PRO A  68       0.953  12.707  14.437  1.00  0.63           C  
ATOM   1025  O   PRO A  68       0.697  11.774  13.676  1.00  0.63           O  
ATOM   1026  CB  PRO A  68       2.764  12.893  16.366  1.00  0.63           C  
ATOM   1027  CG  PRO A  68       3.958  13.822  16.495  1.00  0.63           C  
ATOM   1028  CD  PRO A  68       3.672  14.960  15.507  1.00  0.63           C  
ATOM   1029  HA  PRO A  68       3.032  12.188  14.344  1.00  0.63           H  
ATOM   1030 1HB  PRO A  68       1.973  13.087  17.023  1.00  0.63           H  
ATOM   1031 2HB  PRO A  68       3.074  11.865  16.611  1.00  0.63           H  
ATOM   1032 1HG  PRO A  68       4.036  14.182  17.533  1.00  0.63           H  
ATOM   1033 2HG  PRO A  68       4.886  13.295  16.282  1.00  0.63           H  
ATOM   1034 1HD  PRO A  68       3.088  15.764  15.974  1.00  0.63           H  
ATOM   1035 2HD  PRO A  68       4.638  15.315  15.105  1.00  0.63           H  
ATOM   1036  N   PRO A  69      -0.063  13.468  14.931  1.00  0.62           N  
ATOM   1037  CA  PRO A  69      -1.440  13.328  14.517  1.00  0.62           C  
ATOM   1038  C   PRO A  69      -1.679  13.940  13.150  1.00  0.62           C  
ATOM   1039  O   PRO A  69      -0.954  14.845  12.714  1.00  0.62           O  
ATOM   1040  CB  PRO A  69      -2.210  14.112  15.580  1.00  0.62           C  
ATOM   1041  CG  PRO A  69      -1.259  15.201  15.985  1.00  0.62           C  
ATOM   1042  CD  PRO A  69       0.106  14.563  15.948  1.00  0.62           C  
ATOM   1043  HA  PRO A  69      -1.717  12.262  14.522  1.00  0.62           H  
ATOM   1044 1HB  PRO A  69      -3.145  14.506  15.143  1.00  0.62           H  
ATOM   1045 2HB  PRO A  69      -2.494  13.451  16.410  1.00  0.62           H  
ATOM   1046 1HG  PRO A  69      -1.346  16.050  15.287  1.00  0.62           H  
ATOM   1047 2HG  PRO A  69      -1.521  15.584  16.982  1.00  0.62           H  
ATOM   1048 1HD  PRO A  69       0.829  15.307  15.655  1.00  0.62           H  
ATOM   1049 2HD  PRO A  69       0.251  14.186  16.948  1.00  0.62           H  
ATOM   1050  N   LEU A  70      -2.765  13.517  12.523  1.00  0.61           N  
ATOM   1051  CA  LEU A  70      -3.250  14.163  11.317  1.00  0.61           C  
ATOM   1052  C   LEU A  70      -3.966  15.446  11.693  1.00  0.61           C  
ATOM   1053  O   LEU A  70      -4.823  15.433  12.577  1.00  0.61           O  
ATOM   1054  CB  LEU A  70      -4.276  13.292  10.583  1.00  0.61           C  
ATOM   1055  CG  LEU A  70      -4.854  13.897   9.278  1.00  0.61           C  
ATOM   1056  CD1 LEU A  70      -3.783  13.958   8.250  1.00  0.61           C  
ATOM   1057  CD2 LEU A  70      -6.026  13.076   8.807  1.00  0.61           C  
ATOM   1058  H   LEU A  70      -3.290  12.744  12.906  1.00  0.61           H  
ATOM   1059  HA  LEU A  70      -2.406  14.393  10.666  1.00  0.61           H  
ATOM   1060 1HB  LEU A  70      -3.816  12.343  10.329  1.00  0.61           H  
ATOM   1061 2HB  LEU A  70      -5.110  13.099  11.254  1.00  0.61           H  
ATOM   1062  HG  LEU A  70      -5.182  14.917   9.469  1.00  0.61           H  
ATOM   1063 1HD1 LEU A  70      -4.164  14.408   7.334  1.00  0.61           H  
ATOM   1064 2HD1 LEU A  70      -2.967  14.526   8.630  1.00  0.61           H  
ATOM   1065 3HD1 LEU A  70      -3.464  12.964   8.045  1.00  0.61           H  
ATOM   1066 1HD2 LEU A  70      -6.428  13.506   7.886  1.00  0.61           H  
ATOM   1067 2HD2 LEU A  70      -5.695  12.057   8.618  1.00  0.61           H  
ATOM   1068 3HD2 LEU A  70      -6.797  13.068   9.573  1.00  0.61           H  
ATOM   1069  N   THR A  71      -3.641  16.536  11.026  1.00  0.59           N  
ATOM   1070  CA  THR A  71      -4.354  17.782  11.247  1.00  0.59           C  
ATOM   1071  C   THR A  71      -4.654  18.479   9.925  1.00  0.59           C  
ATOM   1072  O   THR A  71      -4.345  17.972   8.852  1.00  0.59           O  
ATOM   1073  CB  THR A  71      -3.599  18.721  12.221  1.00  0.59           C  
ATOM   1074  OG1 THR A  71      -4.470  19.816  12.568  1.00  0.59           O  
ATOM   1075  CG2 THR A  71      -2.295  19.233  11.626  1.00  0.59           C  
ATOM   1076  H   THR A  71      -2.895  16.490  10.348  1.00  0.59           H  
ATOM   1077  HA  THR A  71      -5.313  17.549  11.710  1.00  0.59           H  
ATOM   1078  HB  THR A  71      -3.365  18.168  13.134  1.00  0.59           H  
ATOM   1079  HG1 THR A  71      -5.204  19.480  13.099  1.00  0.59           H  
ATOM   1080 1HG2 THR A  71      -1.796  19.882  12.344  1.00  0.59           H  
ATOM   1081 2HG2 THR A  71      -1.661  18.394  11.410  1.00  0.59           H  
ATOM   1082 3HG2 THR A  71      -2.485  19.772  10.734  1.00  0.59           H  
ATOM   1083  N   ASP A  72      -5.240  19.661   9.998  1.00  0.57           N  
ATOM   1084  CA  ASP A  72      -5.650  20.376   8.789  1.00  0.57           C  
ATOM   1085  C   ASP A  72      -4.449  20.725   7.913  1.00  0.57           C  
ATOM   1086  O   ASP A  72      -4.501  20.651   6.686  1.00  0.57           O  
ATOM   1087  CB  ASP A  72      -6.432  21.632   9.163  1.00  0.57           C  
ATOM   1088  CG  ASP A  72      -7.801  21.323   9.746  1.00  0.57           C  
ATOM   1089  OD1 ASP A  72      -8.236  20.197   9.647  1.00  0.57           O  
ATOM   1090  OD2 ASP A  72      -8.400  22.216  10.292  1.00  0.57           O  
ATOM   1091  H   ASP A  72      -5.391  20.041  10.923  1.00  0.57           H  
ATOM   1092  HA  ASP A  72      -6.308  19.724   8.212  1.00  0.57           H  
ATOM   1093 1HB  ASP A  72      -5.859  22.232   9.871  1.00  0.57           H  
ATOM   1094 2HB  ASP A  72      -6.591  22.224   8.283  1.00  0.57           H  
ATOM   1095  N   ASN A  73      -3.334  21.024   8.565  1.00  0.56           N  
ATOM   1096  CA  ASN A  73      -2.095  21.434   7.918  1.00  0.56           C  
ATOM   1097  C   ASN A  73      -1.389  20.265   7.233  1.00  0.56           C  
ATOM   1098  O   ASN A  73      -0.358  20.456   6.584  1.00  0.56           O  
ATOM   1099  CB  ASN A  73      -1.148  22.049   8.927  1.00  0.56           C  
ATOM   1100  CG  ASN A  73      -1.559  23.372   9.442  1.00  0.56           C  
ATOM   1101  OD1 ASN A  73      -2.372  24.087   8.843  1.00  0.56           O  
ATOM   1102  ND2 ASN A  73      -0.986  23.728  10.571  1.00  0.56           N  
ATOM   1103  H   ASN A  73      -3.370  21.012   9.573  1.00  0.56           H  
ATOM   1104  HA  ASN A  73      -2.332  22.172   7.150  1.00  0.56           H  
ATOM   1105 1HB  ASN A  73      -1.043  21.376   9.773  1.00  0.56           H  
ATOM   1106 2HB  ASN A  73      -0.173  22.125   8.482  1.00  0.56           H  
ATOM   1107 1HD2 ASN A  73      -1.201  24.608  10.989  1.00  0.56           H  
ATOM   1108 2HD2 ASN A  73      -0.304  23.105  11.006  1.00  0.56           H  
ATOM   1109  N   CYS A  74      -1.902  19.046   7.447  1.00  0.55           N  
ATOM   1110  CA  CYS A  74      -1.346  17.829   6.880  1.00  0.55           C  
ATOM   1111  C   CYS A  74      -2.106  17.367   5.654  1.00  0.55           C  
ATOM   1112  O   CYS A  74      -1.788  16.320   5.082  1.00  0.55           O  
ATOM   1113  CB  CYS A  74      -1.426  16.687   7.862  1.00  0.55           C  
ATOM   1114  SG  CYS A  74      -0.494  16.861   9.354  1.00  0.55           S  
ATOM   1115  H   CYS A  74      -2.755  18.936   7.991  1.00  0.55           H  
ATOM   1116  HA  CYS A  74      -0.314  18.012   6.605  1.00  0.55           H  
ATOM   1117 1HB  CYS A  74      -2.456  16.576   8.131  1.00  0.55           H  
ATOM   1118 2HB  CYS A  74      -1.108  15.768   7.369  1.00  0.55           H  
ATOM   1119  HG  CYS A  74       0.703  16.796   8.759  1.00  0.55           H  
ATOM   1120  N   VAL A  75      -3.149  18.096   5.279  1.00  0.55           N  
ATOM   1121  CA  VAL A  75      -3.916  17.670   4.128  1.00  0.55           C  
ATOM   1122  C   VAL A  75      -3.544  18.553   2.958  1.00  0.55           C  
ATOM   1123  O   VAL A  75      -3.529  19.789   3.082  1.00  0.55           O  
ATOM   1124  CB  VAL A  75      -5.416  17.711   4.415  1.00  0.55           C  
ATOM   1125  CG1 VAL A  75      -6.161  17.264   3.166  1.00  0.55           C  
ATOM   1126  CG2 VAL A  75      -5.719  16.798   5.618  1.00  0.55           C  
ATOM   1127  H   VAL A  75      -3.414  18.947   5.778  1.00  0.55           H  
ATOM   1128  HA  VAL A  75      -3.653  16.642   3.878  1.00  0.55           H  
ATOM   1129  HB  VAL A  75      -5.720  18.736   4.641  1.00  0.55           H  
ATOM   1130 1HG1 VAL A  75      -7.239  17.293   3.341  1.00  0.55           H  
ATOM   1131 2HG1 VAL A  75      -5.919  17.910   2.343  1.00  0.55           H  
ATOM   1132 3HG1 VAL A  75      -5.860  16.250   2.913  1.00  0.55           H  
ATOM   1133 1HG2 VAL A  75      -6.787  16.816   5.831  1.00  0.55           H  
ATOM   1134 2HG2 VAL A  75      -5.410  15.778   5.385  1.00  0.55           H  
ATOM   1135 3HG2 VAL A  75      -5.170  17.153   6.494  1.00  0.55           H  
ATOM   1136  N   PHE A  76      -3.191  17.913   1.849  1.00  0.57           N  
ATOM   1137  CA  PHE A  76      -2.700  18.619   0.691  1.00  0.57           C  
ATOM   1138  C   PHE A  76      -3.614  18.458  -0.494  1.00  0.57           C  
ATOM   1139  O   PHE A  76      -4.264  17.425  -0.639  1.00  0.57           O  
ATOM   1140  CB  PHE A  76      -1.332  18.041   0.318  1.00  0.57           C  
ATOM   1141  CG  PHE A  76      -0.449  18.109   1.471  1.00  0.57           C  
ATOM   1142  CD1 PHE A  76      -0.166  16.963   2.207  1.00  0.57           C  
ATOM   1143  CD2 PHE A  76       0.013  19.303   1.906  1.00  0.57           C  
ATOM   1144  CE1 PHE A  76       0.591  17.046   3.340  1.00  0.57           C  
ATOM   1145  CE2 PHE A  76       0.739  19.389   3.042  1.00  0.57           C  
ATOM   1146  CZ  PHE A  76       1.032  18.264   3.754  1.00  0.57           C  
ATOM   1147  H   PHE A  76      -3.237  16.898   1.823  1.00  0.57           H  
ATOM   1148  HA  PHE A  76      -2.616  19.674   0.935  1.00  0.57           H  
ATOM   1149 1HB  PHE A  76      -1.434  17.000   0.004  1.00  0.57           H  
ATOM   1150 2HB  PHE A  76      -0.898  18.615  -0.504  1.00  0.57           H  
ATOM   1151  HD1 PHE A  76      -0.561  15.997   1.878  1.00  0.57           H  
ATOM   1152  HD2 PHE A  76      -0.226  20.186   1.342  1.00  0.57           H  
ATOM   1153  HE1 PHE A  76       0.817  16.157   3.927  1.00  0.57           H  
ATOM   1154  HE2 PHE A  76       1.089  20.354   3.392  1.00  0.57           H  
ATOM   1155  HZ  PHE A  76       1.608  18.350   4.651  1.00  0.57           H  
ATOM   1156  N   LEU A  77      -3.629  19.444  -1.374  1.00  0.59           N  
ATOM   1157  CA  LEU A  77      -4.319  19.256  -2.627  1.00  0.59           C  
ATOM   1158  C   LEU A  77      -3.271  18.722  -3.557  1.00  0.59           C  
ATOM   1159  O   LEU A  77      -2.114  19.165  -3.497  1.00  0.59           O  
ATOM   1160  CB  LEU A  77      -4.908  20.552  -3.198  1.00  0.59           C  
ATOM   1161  CG  LEU A  77      -5.927  21.223  -2.364  1.00  0.59           C  
ATOM   1162  CD1 LEU A  77      -6.283  22.581  -2.927  1.00  0.59           C  
ATOM   1163  CD2 LEU A  77      -7.135  20.337  -2.348  1.00  0.59           C  
ATOM   1164  H   LEU A  77      -3.101  20.285  -1.186  1.00  0.59           H  
ATOM   1165  HA  LEU A  77      -5.103  18.529  -2.496  1.00  0.59           H  
ATOM   1166 1HB  LEU A  77      -4.147  21.229  -3.389  1.00  0.59           H  
ATOM   1167 2HB  LEU A  77      -5.382  20.308  -4.151  1.00  0.59           H  
ATOM   1168  HG  LEU A  77      -5.532  21.362  -1.375  1.00  0.59           H  
ATOM   1169 1HD1 LEU A  77      -7.039  23.048  -2.295  1.00  0.59           H  
ATOM   1170 2HD1 LEU A  77      -5.397  23.208  -2.947  1.00  0.59           H  
ATOM   1171 3HD1 LEU A  77      -6.672  22.466  -3.939  1.00  0.59           H  
ATOM   1172 1HD2 LEU A  77      -7.921  20.768  -1.726  1.00  0.59           H  
ATOM   1173 2HD2 LEU A  77      -7.509  20.206  -3.362  1.00  0.59           H  
ATOM   1174 3HD2 LEU A  77      -6.840  19.377  -1.960  1.00  0.59           H  
ATOM   1175  N   VAL A  78      -3.645  17.757  -4.380  1.00  0.62           N  
ATOM   1176  CA  VAL A  78      -2.672  17.213  -5.315  1.00  0.62           C  
ATOM   1177  C   VAL A  78      -3.185  17.289  -6.730  1.00  0.62           C  
ATOM   1178  O   VAL A  78      -4.259  16.774  -7.054  1.00  0.62           O  
ATOM   1179  CB  VAL A  78      -2.292  15.767  -4.956  1.00  0.62           C  
ATOM   1180  CG1 VAL A  78      -1.269  15.238  -5.940  1.00  0.62           C  
ATOM   1181  CG2 VAL A  78      -1.757  15.759  -3.551  1.00  0.62           C  
ATOM   1182  H   VAL A  78      -4.613  17.433  -4.343  1.00  0.62           H  
ATOM   1183  HA  VAL A  78      -1.764  17.809  -5.258  1.00  0.62           H  
ATOM   1184  HB  VAL A  78      -3.170  15.121  -5.018  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  78      -1.006  14.211  -5.674  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  78      -1.698  15.260  -6.933  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  78      -0.375  15.865  -5.906  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  78      -1.470  14.756  -3.275  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  78      -0.900  16.409  -3.525  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  78      -2.510  16.116  -2.854  1.00  0.62           H  
ATOM   1191  N   GLU A  79      -2.393  17.928  -7.575  1.00  0.65           N  
ATOM   1192  CA  GLU A  79      -2.743  18.110  -8.967  1.00  0.65           C  
ATOM   1193  C   GLU A  79      -1.753  17.414  -9.885  1.00  0.65           C  
ATOM   1194  O   GLU A  79      -0.552  17.368  -9.606  1.00  0.65           O  
ATOM   1195  CB  GLU A  79      -2.792  19.602  -9.283  1.00  0.65           C  
ATOM   1196  CG  GLU A  79      -3.887  20.390  -8.546  1.00  0.65           C  
ATOM   1197  CD  GLU A  79      -3.826  21.868  -8.853  1.00  0.65           C  
ATOM   1198  OE1 GLU A  79      -2.885  22.261  -9.504  1.00  0.65           O  
ATOM   1199  OE2 GLU A  79      -4.704  22.594  -8.455  1.00  0.65           O  
ATOM   1200  H   GLU A  79      -1.522  18.322  -7.216  1.00  0.65           H  
ATOM   1201  HA  GLU A  79      -3.729  17.678  -9.140  1.00  0.65           H  
ATOM   1202 1HB  GLU A  79      -1.831  20.054  -9.029  1.00  0.65           H  
ATOM   1203 2HB  GLU A  79      -2.941  19.740 -10.355  1.00  0.65           H  
ATOM   1204 1HG  GLU A  79      -4.863  20.003  -8.836  1.00  0.65           H  
ATOM   1205 2HG  GLU A  79      -3.769  20.242  -7.471  1.00  0.65           H  
ATOM   1206  N   LEU A  80      -2.263  16.888 -10.993  1.00  0.69           N  
ATOM   1207  CA  LEU A  80      -1.424  16.247 -12.001  1.00  0.69           C  
ATOM   1208  C   LEU A  80      -1.184  17.201 -13.170  1.00  0.69           C  
ATOM   1209  O   LEU A  80      -2.128  17.738 -13.755  1.00  0.69           O  
ATOM   1210  CB  LEU A  80      -2.070  14.949 -12.489  1.00  0.69           C  
ATOM   1211  CG  LEU A  80      -1.304  14.190 -13.574  1.00  0.69           C  
ATOM   1212  CD1 LEU A  80       0.002  13.699 -13.003  1.00  0.69           C  
ATOM   1213  CD2 LEU A  80      -2.140  13.026 -14.059  1.00  0.69           C  
ATOM   1214  H   LEU A  80      -3.260  16.948 -11.150  1.00  0.69           H  
ATOM   1215  HA  LEU A  80      -0.458  16.004 -11.557  1.00  0.69           H  
ATOM   1216 1HB  LEU A  80      -2.184  14.280 -11.639  1.00  0.69           H  
ATOM   1217 2HB  LEU A  80      -3.058  15.179 -12.884  1.00  0.69           H  
ATOM   1218  HG  LEU A  80      -1.080  14.861 -14.410  1.00  0.69           H  
ATOM   1219 1HD1 LEU A  80       0.546  13.162 -13.758  1.00  0.69           H  
ATOM   1220 2HD1 LEU A  80       0.590  14.536 -12.661  1.00  0.69           H  
ATOM   1221 3HD1 LEU A  80      -0.194  13.043 -12.184  1.00  0.69           H  
ATOM   1222 1HD2 LEU A  80      -1.591  12.485 -14.830  1.00  0.69           H  
ATOM   1223 2HD2 LEU A  80      -2.352  12.358 -13.224  1.00  0.69           H  
ATOM   1224 3HD2 LEU A  80      -3.075  13.402 -14.474  1.00  0.69           H  
ATOM   1225  N   ASN A  81       0.083  17.427 -13.474  1.00  0.73           N  
ATOM   1226  CA  ASN A  81       0.524  18.331 -14.520  1.00  0.73           C  
ATOM   1227  C   ASN A  81       0.546  17.622 -15.884  1.00  0.73           C  
ATOM   1228  O   ASN A  81       0.606  16.391 -15.937  1.00  0.73           O  
ATOM   1229  CB  ASN A  81       1.887  18.892 -14.147  1.00  0.73           C  
ATOM   1230  CG  ASN A  81       1.817  19.837 -12.994  1.00  0.73           C  
ATOM   1231  OD1 ASN A  81       1.314  20.963 -13.112  1.00  0.73           O  
ATOM   1232  ND2 ASN A  81       2.289  19.396 -11.875  1.00  0.73           N  
ATOM   1233  H   ASN A  81       0.806  16.942 -12.944  1.00  0.73           H  
ATOM   1234  HA  ASN A  81      -0.186  19.149 -14.544  1.00  0.73           H  
ATOM   1235 1HB  ASN A  81       2.547  18.066 -13.873  1.00  0.73           H  
ATOM   1236 2HB  ASN A  81       2.355  19.385 -14.988  1.00  0.73           H  
ATOM   1237 1HD2 ASN A  81       2.262  19.974 -11.067  1.00  0.73           H  
ATOM   1238 2HD2 ASN A  81       2.671  18.465 -11.840  1.00  0.73           H  
ATOM   1239  N   PRO A  82       0.474  18.361 -17.012  1.00  0.75           N  
ATOM   1240  CA  PRO A  82       0.586  17.865 -18.382  1.00  0.75           C  
ATOM   1241  C   PRO A  82       1.794  16.957 -18.626  1.00  0.75           C  
ATOM   1242  O   PRO A  82       1.746  16.075 -19.480  1.00  0.75           O  
ATOM   1243  CB  PRO A  82       0.708  19.164 -19.184  1.00  0.75           C  
ATOM   1244  CG  PRO A  82      -0.064  20.177 -18.379  1.00  0.75           C  
ATOM   1245  CD  PRO A  82       0.209  19.829 -16.937  1.00  0.75           C  
ATOM   1246  HA  PRO A  82      -0.344  17.337 -18.642  1.00  0.75           H  
ATOM   1247 1HB  PRO A  82       1.770  19.430 -19.303  1.00  0.75           H  
ATOM   1248 2HB  PRO A  82       0.300  19.020 -20.194  1.00  0.75           H  
ATOM   1249 1HG  PRO A  82       0.266  21.195 -18.639  1.00  0.75           H  
ATOM   1250 2HG  PRO A  82      -1.134  20.120 -18.632  1.00  0.75           H  
ATOM   1251 1HD  PRO A  82       1.075  20.388 -16.566  1.00  0.75           H  
ATOM   1252 2HD  PRO A  82      -0.709  20.049 -16.379  1.00  0.75           H  
ATOM   1253  N   ASP A  83       2.883  17.165 -17.878  1.00  0.75           N  
ATOM   1254  CA  ASP A  83       4.086  16.353 -18.051  1.00  0.75           C  
ATOM   1255  C   ASP A  83       4.089  15.069 -17.214  1.00  0.75           C  
ATOM   1256  O   ASP A  83       5.094  14.359 -17.164  1.00  0.75           O  
ATOM   1257  CB  ASP A  83       5.337  17.160 -17.708  1.00  0.75           C  
ATOM   1258  CG  ASP A  83       5.425  17.587 -16.252  1.00  0.75           C  
ATOM   1259  OD1 ASP A  83       4.518  17.329 -15.489  1.00  0.75           O  
ATOM   1260  OD2 ASP A  83       6.454  18.120 -15.893  1.00  0.75           O  
ATOM   1261  H   ASP A  83       2.887  17.901 -17.191  1.00  0.75           H  
ATOM   1262  HA  ASP A  83       4.148  16.065 -19.101  1.00  0.75           H  
ATOM   1263 1HB  ASP A  83       6.218  16.565 -17.946  1.00  0.75           H  
ATOM   1264 2HB  ASP A  83       5.371  18.054 -18.334  1.00  0.75           H  
ATOM   1265  N   GLY A  84       2.970  14.772 -16.555  1.00  0.73           N  
ATOM   1266  CA  GLY A  84       2.831  13.576 -15.737  1.00  0.73           C  
ATOM   1267  C   GLY A  84       3.339  13.732 -14.298  1.00  0.73           C  
ATOM   1268  O   GLY A  84       3.278  12.779 -13.515  1.00  0.73           O  
ATOM   1269  H   GLY A  84       2.174  15.404 -16.604  1.00  0.73           H  
ATOM   1270 1HA  GLY A  84       1.779  13.297 -15.720  1.00  0.73           H  
ATOM   1271 2HA  GLY A  84       3.360  12.757 -16.218  1.00  0.73           H  
ATOM   1272  N   ARG A  85       3.835  14.915 -13.938  1.00  0.71           N  
ATOM   1273  CA  ARG A  85       4.350  15.141 -12.592  1.00  0.71           C  
ATOM   1274  C   ARG A  85       3.282  15.721 -11.666  1.00  0.71           C  
ATOM   1275  O   ARG A  85       2.257  16.234 -12.114  1.00  0.71           O  
ATOM   1276  CB  ARG A  85       5.557  16.041 -12.649  1.00  0.71           C  
ATOM   1277  CG  ARG A  85       6.734  15.449 -13.406  1.00  0.71           C  
ATOM   1278  CD  ARG A  85       7.875  16.361 -13.375  1.00  0.71           C  
ATOM   1279  NE  ARG A  85       9.094  15.774 -13.937  1.00  0.71           N  
ATOM   1280  CZ  ARG A  85       9.503  15.860 -15.228  1.00  0.71           C  
ATOM   1281  NH1 ARG A  85       8.820  16.538 -16.126  1.00  0.71           N  
ATOM   1282  NH2 ARG A  85      10.624  15.252 -15.592  1.00  0.71           N  
ATOM   1283  H   ARG A  85       3.899  15.687 -14.617  1.00  0.71           H  
ATOM   1284  HA  ARG A  85       4.672  14.185 -12.177  1.00  0.71           H  
ATOM   1285 1HB  ARG A  85       5.287  16.960 -13.152  1.00  0.71           H  
ATOM   1286 2HB  ARG A  85       5.888  16.297 -11.641  1.00  0.71           H  
ATOM   1287 1HG  ARG A  85       7.023  14.503 -12.953  1.00  0.71           H  
ATOM   1288 2HG  ARG A  85       6.446  15.291 -14.450  1.00  0.71           H  
ATOM   1289 1HD  ARG A  85       7.642  17.269 -13.924  1.00  0.71           H  
ATOM   1290 2HD  ARG A  85       8.045  16.595 -12.353  1.00  0.71           H  
ATOM   1291  HE  ARG A  85       9.676  15.249 -13.301  1.00  0.71           H  
ATOM   1292 1HH1 ARG A  85       7.951  17.040 -15.875  1.00  0.71           H  
ATOM   1293 2HH1 ARG A  85       9.146  16.586 -17.074  1.00  0.71           H  
ATOM   1294 1HH2 ARG A  85      11.160  14.732 -14.912  1.00  0.71           H  
ATOM   1295 2HH2 ARG A  85      10.941  15.311 -16.548  1.00  0.71           H  
ATOM   1296  N   TYR A  86       3.522  15.663 -10.367  1.00  0.68           N  
ATOM   1297  CA  TYR A  86       2.559  16.161  -9.401  1.00  0.68           C  
ATOM   1298  C   TYR A  86       2.977  17.440  -8.700  1.00  0.68           C  
ATOM   1299  O   TYR A  86       4.161  17.708  -8.472  1.00  0.68           O  
ATOM   1300  CB  TYR A  86       2.283  15.104  -8.333  1.00  0.68           C  
ATOM   1301  CG  TYR A  86       1.596  13.887  -8.856  1.00  0.68           C  
ATOM   1302  CD1 TYR A  86       2.341  12.799  -9.276  1.00  0.68           C  
ATOM   1303  CD2 TYR A  86       0.221  13.860  -8.923  1.00  0.68           C  
ATOM   1304  CE1 TYR A  86       1.698  11.672  -9.751  1.00  0.68           C  
ATOM   1305  CE2 TYR A  86      -0.426  12.744  -9.390  1.00  0.68           C  
ATOM   1306  CZ  TYR A  86       0.306  11.647  -9.802  1.00  0.68           C  
ATOM   1307  OH  TYR A  86      -0.342  10.528 -10.274  1.00  0.68           O  
ATOM   1308  H   TYR A  86       4.379  15.253 -10.036  1.00  0.68           H  
ATOM   1309  HA  TYR A  86       1.631  16.366  -9.926  1.00  0.68           H  
ATOM   1310 1HB  TYR A  86       3.228  14.795  -7.875  1.00  0.68           H  
ATOM   1311 2HB  TYR A  86       1.663  15.537  -7.546  1.00  0.68           H  
ATOM   1312  HD1 TYR A  86       3.432  12.831  -9.228  1.00  0.68           H  
ATOM   1313  HD2 TYR A  86      -0.347  14.726  -8.608  1.00  0.68           H  
ATOM   1314  HE1 TYR A  86       2.276  10.810 -10.081  1.00  0.68           H  
ATOM   1315  HE2 TYR A  86      -1.515  12.728  -9.440  1.00  0.68           H  
ATOM   1316  HH  TYR A  86      -1.291  10.678 -10.260  1.00  0.68           H  
ATOM   1317  N   ARG A  87       1.962  18.211  -8.330  1.00  0.65           N  
ATOM   1318  CA  ARG A  87       2.121  19.416  -7.530  1.00  0.65           C  
ATOM   1319  C   ARG A  87       1.292  19.303  -6.257  1.00  0.65           C  
ATOM   1320  O   ARG A  87       0.085  19.059  -6.302  1.00  0.65           O  
ATOM   1321  CB  ARG A  87       1.713  20.660  -8.337  1.00  0.65           C  
ATOM   1322  CG  ARG A  87       1.821  22.010  -7.627  1.00  0.65           C  
ATOM   1323  CD  ARG A  87       1.573  23.227  -8.566  1.00  0.65           C  
ATOM   1324  NE  ARG A  87       0.193  23.415  -9.008  1.00  0.65           N  
ATOM   1325  CZ  ARG A  87      -0.172  24.335  -9.941  1.00  0.65           C  
ATOM   1326  NH1 ARG A  87       0.735  25.111 -10.499  1.00  0.65           N  
ATOM   1327  NH2 ARG A  87      -1.435  24.457 -10.299  1.00  0.65           N  
ATOM   1328  H   ARG A  87       1.024  17.930  -8.619  1.00  0.65           H  
ATOM   1329  HA  ARG A  87       3.173  19.521  -7.253  1.00  0.65           H  
ATOM   1330 1HB  ARG A  87       2.331  20.719  -9.222  1.00  0.65           H  
ATOM   1331 2HB  ARG A  87       0.679  20.547  -8.671  1.00  0.65           H  
ATOM   1332 1HG  ARG A  87       1.055  22.031  -6.854  1.00  0.65           H  
ATOM   1333 2HG  ARG A  87       2.797  22.111  -7.158  1.00  0.65           H  
ATOM   1334 1HD  ARG A  87       1.910  24.143  -8.085  1.00  0.65           H  
ATOM   1335 2HD  ARG A  87       2.133  23.088  -9.450  1.00  0.65           H  
ATOM   1336  HE  ARG A  87      -0.543  22.828  -8.610  1.00  0.65           H  
ATOM   1337 1HH1 ARG A  87       1.708  25.029 -10.234  1.00  0.65           H  
ATOM   1338 2HH1 ARG A  87       0.460  25.787 -11.196  1.00  0.65           H  
ATOM   1339 1HH2 ARG A  87      -2.143  23.837  -9.883  1.00  0.65           H  
ATOM   1340 2HH2 ARG A  87      -1.706  25.134 -10.990  1.00  0.65           H  
ATOM   1341  N   PHE A  88       1.966  19.453  -5.124  1.00  0.62           N  
ATOM   1342  CA  PHE A  88       1.353  19.404  -3.797  1.00  0.62           C  
ATOM   1343  C   PHE A  88       1.251  20.775  -3.175  1.00  0.62           C  
ATOM   1344  O   PHE A  88       2.230  21.532  -3.186  1.00  0.62           O  
ATOM   1345  CB  PHE A  88       2.187  18.538  -2.844  1.00  0.62           C  
ATOM   1346  CG  PHE A  88       2.072  17.100  -2.935  1.00  0.62           C  
ATOM   1347  CD1 PHE A  88       2.731  16.336  -3.879  1.00  0.62           C  
ATOM   1348  CD2 PHE A  88       1.323  16.479  -1.963  1.00  0.62           C  
ATOM   1349  CE1 PHE A  88       2.577  14.972  -3.854  1.00  0.62           C  
ATOM   1350  CE2 PHE A  88       1.178  15.143  -1.931  1.00  0.62           C  
ATOM   1351  CZ  PHE A  88       1.783  14.390  -2.867  1.00  0.62           C  
ATOM   1352  H   PHE A  88       2.961  19.629  -5.184  1.00  0.62           H  
ATOM   1353  HA  PHE A  88       0.350  18.986  -3.887  1.00  0.62           H  
ATOM   1354 1HB  PHE A  88       3.220  18.774  -3.009  1.00  0.62           H  
ATOM   1355 2HB  PHE A  88       1.954  18.826  -1.817  1.00  0.62           H  
ATOM   1356  HD1 PHE A  88       3.354  16.816  -4.639  1.00  0.62           H  
ATOM   1357  HD2 PHE A  88       0.837  17.091  -1.213  1.00  0.62           H  
ATOM   1358  HE1 PHE A  88       3.074  14.356  -4.601  1.00  0.62           H  
ATOM   1359  HE2 PHE A  88       0.565  14.671  -1.159  1.00  0.62           H  
ATOM   1360  HZ  PHE A  88       1.631  13.346  -2.822  1.00  0.62           H  
ATOM   1361  N   GLN A  89       0.097  21.068  -2.578  1.00  0.61           N  
ATOM   1362  CA  GLN A  89      -0.083  22.347  -1.891  1.00  0.61           C  
ATOM   1363  C   GLN A  89      -0.911  22.159  -0.653  1.00  0.61           C  
ATOM   1364  O   GLN A  89      -1.766  21.286  -0.594  1.00  0.61           O  
ATOM   1365  CB  GLN A  89      -0.789  23.335  -2.807  1.00  0.61           C  
ATOM   1366  CG  GLN A  89      -2.168  23.000  -3.067  1.00  0.61           C  
ATOM   1367  CD  GLN A  89      -2.830  23.869  -4.122  1.00  0.61           C  
ATOM   1368  OE1 GLN A  89      -3.192  23.355  -5.180  1.00  0.61           O  
ATOM   1369  NE2 GLN A  89      -2.979  25.156  -3.883  1.00  0.61           N  
ATOM   1370  H   GLN A  89      -0.678  20.403  -2.657  1.00  0.61           H  
ATOM   1371  HA  GLN A  89       0.881  22.736  -1.590  1.00  0.61           H  
ATOM   1372 1HB  GLN A  89      -0.705  24.361  -2.422  1.00  0.61           H  
ATOM   1373 2HB  GLN A  89      -0.329  23.283  -3.733  1.00  0.61           H  
ATOM   1374 1HG  GLN A  89      -2.145  21.980  -3.429  1.00  0.61           H  
ATOM   1375 2HG  GLN A  89      -2.738  23.075  -2.137  1.00  0.61           H  
ATOM   1376 1HE2 GLN A  89      -3.395  25.748  -4.569  1.00  0.61           H  
ATOM   1377 2HE2 GLN A  89      -2.636  25.575  -3.021  1.00  0.61           H  
ATOM   1378  N   SER A  90      -0.696  22.977   0.343  1.00  0.60           N  
ATOM   1379  CA  SER A  90      -1.528  22.853   1.527  1.00  0.60           C  
ATOM   1380  C   SER A  90      -2.971  23.230   1.246  1.00  0.60           C  
ATOM   1381  O   SER A  90      -3.231  24.215   0.562  1.00  0.60           O  
ATOM   1382  CB  SER A  90      -0.948  23.691   2.627  1.00  0.60           C  
ATOM   1383  OG  SER A  90      -1.782  23.723   3.759  1.00  0.60           O  
ATOM   1384  H   SER A  90       0.028  23.701   0.263  1.00  0.60           H  
ATOM   1385  HA  SER A  90      -1.524  21.820   1.859  1.00  0.60           H  
ATOM   1386 1HB  SER A  90       0.003  23.272   2.908  1.00  0.60           H  
ATOM   1387 2HB  SER A  90      -0.767  24.694   2.260  1.00  0.60           H  
ATOM   1388  HG  SER A  90      -1.746  22.824   4.129  1.00  0.60           H  
ATOM   1389  N   VAL A  91      -3.921  22.479   1.805  1.00  0.61           N  
ATOM   1390  CA  VAL A  91      -5.323  22.869   1.697  1.00  0.61           C  
ATOM   1391  C   VAL A  91      -5.576  24.168   2.458  1.00  0.61           C  
ATOM   1392  O   VAL A  91      -6.273  25.064   1.980  1.00  0.61           O  
ATOM   1393  CB  VAL A  91      -6.249  21.778   2.264  1.00  0.61           C  
ATOM   1394  CG1 VAL A  91      -7.665  22.281   2.339  1.00  0.61           C  
ATOM   1395  CG2 VAL A  91      -6.244  20.583   1.386  1.00  0.61           C  
ATOM   1396  H   VAL A  91      -3.676  21.624   2.312  1.00  0.61           H  
ATOM   1397  HA  VAL A  91      -5.561  23.024   0.643  1.00  0.61           H  
ATOM   1398  HB  VAL A  91      -5.909  21.507   3.267  1.00  0.61           H  
ATOM   1399 1HG1 VAL A  91      -8.306  21.493   2.744  1.00  0.61           H  
ATOM   1400 2HG1 VAL A  91      -7.710  23.156   2.986  1.00  0.61           H  
ATOM   1401 3HG1 VAL A  91      -8.009  22.546   1.340  1.00  0.61           H  
ATOM   1402 1HG2 VAL A  91      -6.908  19.841   1.810  1.00  0.61           H  
ATOM   1403 2HG2 VAL A  91      -6.607  20.859   0.430  1.00  0.61           H  
ATOM   1404 3HG2 VAL A  91      -5.252  20.186   1.298  1.00  0.61           H  
ATOM   1405  N   VAL A  92      -5.001  24.243   3.660  1.00  0.63           N  
ATOM   1406  CA  VAL A  92      -5.155  25.374   4.566  1.00  0.63           C  
ATOM   1407  C   VAL A  92      -4.420  26.608   4.081  1.00  0.63           C  
ATOM   1408  O   VAL A  92      -4.977  27.708   4.043  1.00  0.63           O  
ATOM   1409  CB  VAL A  92      -4.567  25.015   5.941  1.00  0.63           C  
ATOM   1410  CG1 VAL A  92      -4.608  26.216   6.858  1.00  0.63           C  
ATOM   1411  CG2 VAL A  92      -5.304  23.871   6.511  1.00  0.63           C  
ATOM   1412  H   VAL A  92      -4.434  23.464   3.954  1.00  0.63           H  
ATOM   1413  HA  VAL A  92      -6.216  25.603   4.661  1.00  0.63           H  
ATOM   1414  HB  VAL A  92      -3.517  24.741   5.821  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  92      -4.165  25.952   7.818  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  92      -4.045  27.031   6.413  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  92      -5.638  26.528   7.005  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  92      -4.860  23.624   7.473  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  92      -6.350  24.138   6.644  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  92      -5.227  23.016   5.836  1.00  0.63           H  
ATOM   1421  N   HIS A  93      -3.159  26.422   3.714  1.00  0.66           N  
ATOM   1422  CA  HIS A  93      -2.345  27.521   3.242  1.00  0.66           C  
ATOM   1423  C   HIS A  93      -2.231  27.389   1.723  1.00  0.66           C  
ATOM   1424  O   HIS A  93      -1.196  26.988   1.195  1.00  0.66           O  
ATOM   1425  CB  HIS A  93      -0.985  27.497   3.948  1.00  0.66           C  
ATOM   1426  CG  HIS A  93      -1.115  27.559   5.452  1.00  0.66           C  
ATOM   1427  ND1 HIS A  93      -1.566  28.677   6.120  1.00  0.66           N  
ATOM   1428  CD2 HIS A  93      -0.851  26.629   6.410  1.00  0.66           C  
ATOM   1429  CE1 HIS A  93      -1.580  28.433   7.419  1.00  0.66           C  
ATOM   1430  NE2 HIS A  93      -1.149  27.202   7.618  1.00  0.66           N  
ATOM   1431  H   HIS A  93      -2.755  25.488   3.758  1.00  0.66           H  
ATOM   1432  HA  HIS A  93      -2.826  28.472   3.464  1.00  0.66           H  
ATOM   1433 1HB  HIS A  93      -0.446  26.587   3.689  1.00  0.66           H  
ATOM   1434 2HB  HIS A  93      -0.377  28.343   3.614  1.00  0.66           H  
ATOM   1435  HD2 HIS A  93      -0.473  25.615   6.255  1.00  0.66           H  
ATOM   1436  HE1 HIS A  93      -1.891  29.131   8.195  1.00  0.66           H  
ATOM   1437  HE2 HIS A  93      -1.048  26.745   8.515  1.00  0.66           H  
ATOM   1438  N   THR A  94      -3.313  27.739   1.033  1.00  0.67           N  
ATOM   1439  CA  THR A  94      -3.501  27.481  -0.399  1.00  0.67           C  
ATOM   1440  C   THR A  94      -2.317  27.813  -1.311  1.00  0.67           C  
ATOM   1441  O   THR A  94      -2.016  27.065  -2.240  1.00  0.67           O  
ATOM   1442  CB  THR A  94      -4.723  28.255  -0.933  1.00  0.67           C  
ATOM   1443  OG1 THR A  94      -5.901  27.872  -0.207  1.00  0.67           O  
ATOM   1444  CG2 THR A  94      -4.920  27.935  -2.408  1.00  0.67           C  
ATOM   1445  H   THR A  94      -4.094  28.118   1.559  1.00  0.67           H  
ATOM   1446  HA  THR A  94      -3.709  26.416  -0.509  1.00  0.67           H  
ATOM   1447  HB  THR A  94      -4.562  29.326  -0.817  1.00  0.67           H  
ATOM   1448  HG1 THR A  94      -5.871  26.924  -0.003  1.00  0.67           H  
ATOM   1449 1HG2 THR A  94      -5.782  28.481  -2.787  1.00  0.67           H  
ATOM   1450 2HG2 THR A  94      -4.029  28.230  -2.965  1.00  0.67           H  
ATOM   1451 3HG2 THR A  94      -5.087  26.864  -2.524  1.00  0.67           H  
ATOM   1452  N   GLU A  95      -1.664  28.946  -1.089  1.00  0.68           N  
ATOM   1453  CA  GLU A  95      -0.596  29.380  -1.990  1.00  0.68           C  
ATOM   1454  C   GLU A  95       0.775  28.775  -1.676  1.00  0.68           C  
ATOM   1455  O   GLU A  95       1.753  29.086  -2.355  1.00  0.68           O  
ATOM   1456  CB  GLU A  95      -0.494  30.907  -1.978  1.00  0.68           C  
ATOM   1457  CG  GLU A  95      -1.730  31.610  -2.540  1.00  0.68           C  
ATOM   1458  CD  GLU A  95      -1.638  33.122  -2.497  1.00  0.68           C  
ATOM   1459  OE1 GLU A  95      -0.644  33.630  -2.033  1.00  0.68           O  
ATOM   1460  OE2 GLU A  95      -2.566  33.764  -2.933  1.00  0.68           O  
ATOM   1461  H   GLU A  95      -1.918  29.519  -0.299  1.00  0.68           H  
ATOM   1462  HA  GLU A  95      -0.867  29.071  -2.999  1.00  0.68           H  
ATOM   1463 1HB  GLU A  95      -0.340  31.251  -0.954  1.00  0.68           H  
ATOM   1464 2HB  GLU A  95       0.372  31.218  -2.562  1.00  0.68           H  
ATOM   1465 1HG  GLU A  95      -1.870  31.295  -3.573  1.00  0.68           H  
ATOM   1466 2HG  GLU A  95      -2.603  31.287  -1.972  1.00  0.68           H  
ATOM   1467  N   ASP A  96       0.851  27.944  -0.642  1.00  0.67           N  
ATOM   1468  CA  ASP A  96       2.107  27.334  -0.238  1.00  0.67           C  
ATOM   1469  C   ASP A  96       2.272  25.891  -0.725  1.00  0.67           C  
ATOM   1470  O   ASP A  96       1.474  25.002  -0.407  1.00  0.67           O  
ATOM   1471  CB  ASP A  96       2.249  27.412   1.259  1.00  0.67           C  
ATOM   1472  CG  ASP A  96       2.497  28.827   1.754  1.00  0.67           C  
ATOM   1473  OD1 ASP A  96       2.835  29.673   0.967  1.00  0.67           O  
ATOM   1474  OD2 ASP A  96       2.359  29.042   2.921  1.00  0.67           O  
ATOM   1475  H   ASP A  96       0.009  27.702  -0.120  1.00  0.67           H  
ATOM   1476  HA  ASP A  96       2.916  27.918  -0.674  1.00  0.67           H  
ATOM   1477 1HB  ASP A  96       1.345  27.020   1.731  1.00  0.67           H  
ATOM   1478 2HB  ASP A  96       3.040  26.805   1.549  1.00  0.67           H  
ATOM   1479  N   TYR A  97       3.343  25.674  -1.491  1.00  0.65           N  
ATOM   1480  CA  TYR A  97       3.621  24.392  -2.140  1.00  0.65           C  
ATOM   1481  C   TYR A  97       4.819  23.632  -1.561  1.00  0.65           C  
ATOM   1482  O   TYR A  97       5.687  24.208  -0.892  1.00  0.65           O  
ATOM   1483  CB  TYR A  97       3.819  24.645  -3.635  1.00  0.65           C  
ATOM   1484  CG  TYR A  97       2.560  25.179  -4.304  1.00  0.65           C  
ATOM   1485  CD1 TYR A  97       2.238  26.520  -4.207  1.00  0.65           C  
ATOM   1486  CD2 TYR A  97       1.746  24.344  -5.009  1.00  0.65           C  
ATOM   1487  CE1 TYR A  97       1.084  27.001  -4.792  1.00  0.65           C  
ATOM   1488  CE2 TYR A  97       0.588  24.831  -5.608  1.00  0.65           C  
ATOM   1489  CZ  TYR A  97       0.256  26.142  -5.492  1.00  0.65           C  
ATOM   1490  OH  TYR A  97      -0.901  26.617  -6.081  1.00  0.65           O  
ATOM   1491  H   TYR A  97       3.955  26.458  -1.684  1.00  0.65           H  
ATOM   1492  HA  TYR A  97       2.754  23.757  -2.017  1.00  0.65           H  
ATOM   1493 1HB  TYR A  97       4.626  25.366  -3.789  1.00  0.65           H  
ATOM   1494 2HB  TYR A  97       4.104  23.712  -4.130  1.00  0.65           H  
ATOM   1495  HD1 TYR A  97       2.890  27.200  -3.654  1.00  0.65           H  
ATOM   1496  HD2 TYR A  97       2.004  23.292  -5.083  1.00  0.65           H  
ATOM   1497  HE1 TYR A  97       0.830  28.056  -4.700  1.00  0.65           H  
ATOM   1498  HE2 TYR A  97      -0.068  24.157  -6.159  1.00  0.65           H  
ATOM   1499  HH  TYR A  97      -1.376  25.887  -6.492  1.00  0.65           H  
ATOM   1500  N   LEU A  98       4.829  22.319  -1.814  1.00  0.62           N  
ATOM   1501  CA  LEU A  98       5.925  21.426  -1.418  1.00  0.62           C  
ATOM   1502  C   LEU A  98       7.009  21.468  -2.457  1.00  0.62           C  
ATOM   1503  O   LEU A  98       6.752  21.228  -3.630  1.00  0.62           O  
ATOM   1504  CB  LEU A  98       5.435  19.964  -1.258  1.00  0.62           C  
ATOM   1505  CG  LEU A  98       6.487  18.895  -0.847  1.00  0.62           C  
ATOM   1506  CD1 LEU A  98       6.999  19.152   0.574  1.00  0.62           C  
ATOM   1507  CD2 LEU A  98       5.853  17.511  -0.987  1.00  0.62           C  
ATOM   1508  H   LEU A  98       4.037  21.939  -2.338  1.00  0.62           H  
ATOM   1509  HA  LEU A  98       6.362  21.769  -0.495  1.00  0.62           H  
ATOM   1510 1HB  LEU A  98       4.603  19.913  -0.576  1.00  0.62           H  
ATOM   1511 2HB  LEU A  98       5.082  19.658  -2.230  1.00  0.62           H  
ATOM   1512  HG  LEU A  98       7.334  18.960  -1.508  1.00  0.62           H  
ATOM   1513 1HD1 LEU A  98       7.734  18.399   0.842  1.00  0.62           H  
ATOM   1514 2HD1 LEU A  98       7.457  20.139   0.626  1.00  0.62           H  
ATOM   1515 3HD1 LEU A  98       6.182  19.105   1.266  1.00  0.62           H  
ATOM   1516 1HD2 LEU A  98       6.585  16.758  -0.733  1.00  0.62           H  
ATOM   1517 2HD2 LEU A  98       4.993  17.426  -0.326  1.00  0.62           H  
ATOM   1518 3HD2 LEU A  98       5.530  17.366  -2.021  1.00  0.62           H  
ATOM   1519  N   GLY A  99       8.232  21.731  -2.042  1.00  0.60           N  
ATOM   1520  CA  GLY A  99       9.310  21.777  -3.009  1.00  0.60           C  
ATOM   1521  C   GLY A  99      10.661  21.799  -2.343  1.00  0.60           C  
ATOM   1522  O   GLY A  99      10.804  22.229  -1.189  1.00  0.60           O  
ATOM   1523  H   GLY A  99       8.409  21.922  -1.067  1.00  0.60           H  
ATOM   1524 1HA  GLY A  99       9.241  20.912  -3.663  1.00  0.60           H  
ATOM   1525 2HA  GLY A  99       9.198  22.659  -3.640  1.00  0.60           H  
ATOM   1526  N   VAL A 100      11.641  21.324  -3.096  1.00  0.58           N  
ATOM   1527  CA  VAL A 100      13.000  21.183  -2.584  1.00  0.58           C  
ATOM   1528  C   VAL A 100      14.008  21.739  -3.579  1.00  0.58           C  
ATOM   1529  O   VAL A 100      13.822  21.630  -4.793  1.00  0.58           O  
ATOM   1530  CB  VAL A 100      13.259  19.681  -2.299  1.00  0.58           C  
ATOM   1531  CG1 VAL A 100      13.235  18.947  -3.540  1.00  0.58           C  
ATOM   1532  CG2 VAL A 100      14.540  19.453  -1.586  1.00  0.58           C  
ATOM   1533  H   VAL A 100      11.398  21.050  -4.054  1.00  0.58           H  
ATOM   1534  HA  VAL A 100      13.091  21.743  -1.656  1.00  0.58           H  
ATOM   1535  HB  VAL A 100      12.455  19.308  -1.692  1.00  0.58           H  
ATOM   1536 1HG1 VAL A 100      13.382  17.890  -3.326  1.00  0.58           H  
ATOM   1537 2HG1 VAL A 100      12.274  19.105  -4.028  1.00  0.58           H  
ATOM   1538 3HG1 VAL A 100      14.042  19.307  -4.184  1.00  0.58           H  
ATOM   1539 1HG2 VAL A 100      14.662  18.390  -1.398  1.00  0.58           H  
ATOM   1540 2HG2 VAL A 100      15.369  19.809  -2.182  1.00  0.58           H  
ATOM   1541 3HG2 VAL A 100      14.511  19.970  -0.656  1.00  0.58           H  
ATOM   1542  N   ASN A 101      15.053  22.365  -3.059  1.00  0.58           N  
ATOM   1543  CA  ASN A 101      16.081  22.943  -3.905  1.00  0.58           C  
ATOM   1544  C   ASN A 101      17.119  21.854  -4.291  1.00  0.58           C  
ATOM   1545  O   ASN A 101      17.077  20.750  -3.741  1.00  0.58           O  
ATOM   1546  CB  ASN A 101      16.707  24.121  -3.175  1.00  0.58           C  
ATOM   1547  CG  ASN A 101      17.551  23.725  -2.058  1.00  0.58           C  
ATOM   1548  OD1 ASN A 101      17.877  22.532  -1.917  1.00  0.58           O  
ATOM   1549  ND2 ASN A 101      17.977  24.690  -1.285  1.00  0.58           N  
ATOM   1550  H   ASN A 101      15.136  22.421  -2.041  1.00  0.58           H  
ATOM   1551  HA  ASN A 101      15.595  23.296  -4.811  1.00  0.58           H  
ATOM   1552 1HB  ASN A 101      17.190  24.844  -3.800  1.00  0.58           H  
ATOM   1553 2HB  ASN A 101      15.892  24.648  -2.730  1.00  0.58           H  
ATOM   1554 1HD2 ASN A 101      18.586  24.491  -0.521  1.00  0.58           H  
ATOM   1555 2HD2 ASN A 101      17.724  25.638  -1.477  1.00  0.58           H  
ATOM   1556  N   PRO A 102      18.118  22.155  -5.158  1.00  0.57           N  
ATOM   1557  CA  PRO A 102      19.196  21.289  -5.617  1.00  0.57           C  
ATOM   1558  C   PRO A 102      20.099  20.742  -4.509  1.00  0.57           C  
ATOM   1559  O   PRO A 102      20.932  19.873  -4.779  1.00  0.57           O  
ATOM   1560  CB  PRO A 102      19.989  22.194  -6.556  1.00  0.57           C  
ATOM   1561  CG  PRO A 102      19.020  23.232  -6.989  1.00  0.57           C  
ATOM   1562  CD  PRO A 102      18.205  23.487  -5.777  1.00  0.57           C  
ATOM   1563  HA  PRO A 102      18.746  20.462  -6.184  1.00  0.57           H  
ATOM   1564 1HB  PRO A 102      20.857  22.615  -6.017  1.00  0.57           H  
ATOM   1565 2HB  PRO A 102      20.384  21.606  -7.396  1.00  0.57           H  
ATOM   1566 1HG  PRO A 102      19.549  24.126  -7.349  1.00  0.57           H  
ATOM   1567 2HG  PRO A 102      18.416  22.857  -7.834  1.00  0.57           H  
ATOM   1568 1HD  PRO A 102      18.776  24.172  -5.139  1.00  0.57           H  
ATOM   1569 2HD  PRO A 102      17.258  23.871  -6.066  1.00  0.57           H  
ATOM   1570  N   ASP A 103      20.026  21.314  -3.303  1.00  0.57           N  
ATOM   1571  CA  ASP A 103      20.850  20.874  -2.190  1.00  0.57           C  
ATOM   1572  C   ASP A 103      20.105  19.893  -1.278  1.00  0.57           C  
ATOM   1573  O   ASP A 103      20.648  19.451  -0.264  1.00  0.57           O  
ATOM   1574  CB  ASP A 103      21.294  22.079  -1.366  1.00  0.57           C  
ATOM   1575  CG  ASP A 103      22.213  23.034  -2.136  1.00  0.57           C  
ATOM   1576  OD1 ASP A 103      23.062  22.573  -2.861  1.00  0.57           O  
ATOM   1577  OD2 ASP A 103      22.045  24.221  -1.985  1.00  0.57           O  
ATOM   1578  H   ASP A 103      19.322  22.010  -3.096  1.00  0.57           H  
ATOM   1579  HA  ASP A 103      21.731  20.370  -2.586  1.00  0.57           H  
ATOM   1580 1HB  ASP A 103      20.416  22.630  -1.033  1.00  0.57           H  
ATOM   1581 2HB  ASP A 103      21.816  21.733  -0.475  1.00  0.57           H  
ATOM   1582  N   GLY A 104      18.857  19.562  -1.624  1.00  0.58           N  
ATOM   1583  CA  GLY A 104      18.058  18.653  -0.811  1.00  0.58           C  
ATOM   1584  C   GLY A 104      17.372  19.364   0.353  1.00  0.58           C  
ATOM   1585  O   GLY A 104      16.862  18.728   1.285  1.00  0.58           O  
ATOM   1586  H   GLY A 104      18.431  19.952  -2.466  1.00  0.58           H  
ATOM   1587 1HA  GLY A 104      17.305  18.185  -1.442  1.00  0.58           H  
ATOM   1588 2HA  GLY A 104      18.692  17.853  -0.430  1.00  0.58           H  
ATOM   1589  N   LYS A 105      17.369  20.694   0.335  1.00  0.58           N  
ATOM   1590  CA  LYS A 105      16.749  21.421   1.425  1.00  0.58           C  
ATOM   1591  C   LYS A 105      15.362  21.877   1.030  1.00  0.58           C  
ATOM   1592  O   LYS A 105      15.131  22.335  -0.094  1.00  0.58           O  
ATOM   1593  CB  LYS A 105      17.615  22.602   1.819  1.00  0.58           C  
ATOM   1594  CG  LYS A 105      18.982  22.195   2.367  1.00  0.58           C  
ATOM   1595  CD  LYS A 105      19.824  23.403   2.749  1.00  0.58           C  
ATOM   1596  CE  LYS A 105      21.192  22.976   3.268  1.00  0.58           C  
ATOM   1597  NZ  LYS A 105      22.043  24.148   3.623  1.00  0.58           N  
ATOM   1598  H   LYS A 105      17.774  21.210  -0.442  1.00  0.58           H  
ATOM   1599  HA  LYS A 105      16.653  20.761   2.286  1.00  0.58           H  
ATOM   1600 1HB  LYS A 105      17.774  23.230   0.965  1.00  0.58           H  
ATOM   1601 2HB  LYS A 105      17.100  23.196   2.576  1.00  0.58           H  
ATOM   1602 1HG  LYS A 105      18.846  21.561   3.243  1.00  0.58           H  
ATOM   1603 2HG  LYS A 105      19.517  21.620   1.605  1.00  0.58           H  
ATOM   1604 1HD  LYS A 105      19.960  24.040   1.873  1.00  0.58           H  
ATOM   1605 2HD  LYS A 105      19.311  23.978   3.520  1.00  0.58           H  
ATOM   1606 1HE  LYS A 105      21.059  22.355   4.153  1.00  0.58           H  
ATOM   1607 2HE  LYS A 105      21.699  22.391   2.498  1.00  0.58           H  
ATOM   1608 1HZ  LYS A 105      22.938  23.824   3.962  1.00  0.58           H  
ATOM   1609 2HZ  LYS A 105      22.182  24.724   2.802  1.00  0.58           H  
ATOM   1610 3HZ  LYS A 105      21.587  24.690   4.342  1.00  0.58           H  
ATOM   1611  N   PHE A 106      14.428  21.773   1.962  1.00  0.59           N  
ATOM   1612  CA  PHE A 106      13.075  22.203   1.664  1.00  0.59           C  
ATOM   1613  C   PHE A 106      12.912  23.675   1.795  1.00  0.59           C  
ATOM   1614  O   PHE A 106      13.474  24.320   2.681  1.00  0.59           O  
ATOM   1615  CB  PHE A 106      12.063  21.431   2.478  1.00  0.59           C  
ATOM   1616  CG  PHE A 106      11.858  20.129   1.846  1.00  0.59           C  
ATOM   1617  CD1 PHE A 106      12.698  19.081   2.070  1.00  0.59           C  
ATOM   1618  CD2 PHE A 106      10.798  19.960   0.990  1.00  0.59           C  
ATOM   1619  CE1 PHE A 106      12.483  17.895   1.429  1.00  0.59           C  
ATOM   1620  CE2 PHE A 106      10.595  18.778   0.373  1.00  0.59           C  
ATOM   1621  CZ  PHE A 106      11.453  17.748   0.596  1.00  0.59           C  
ATOM   1622  H   PHE A 106      14.653  21.391   2.872  1.00  0.59           H  
ATOM   1623  HA  PHE A 106      12.867  21.954   0.626  1.00  0.59           H  
ATOM   1624 1HB  PHE A 106      12.414  21.283   3.497  1.00  0.59           H  
ATOM   1625 2HB  PHE A 106      11.111  21.968   2.508  1.00  0.59           H  
ATOM   1626  HD1 PHE A 106      13.540  19.206   2.745  1.00  0.59           H  
ATOM   1627  HD2 PHE A 106      10.123  20.798   0.812  1.00  0.59           H  
ATOM   1628  HE1 PHE A 106      13.124  17.070   1.579  1.00  0.59           H  
ATOM   1629  HE2 PHE A 106       9.760  18.654  -0.297  1.00  0.59           H  
ATOM   1630  HZ  PHE A 106      11.306  16.794   0.106  1.00  0.59           H  
ATOM   1631  N   LEU A 107      12.158  24.197   0.864  1.00  0.61           N  
ATOM   1632  CA  LEU A 107      11.923  25.605   0.798  1.00  0.61           C  
ATOM   1633  C   LEU A 107      10.599  25.940   1.460  1.00  0.61           C  
ATOM   1634  O   LEU A 107       9.693  25.115   1.435  1.00  0.61           O  
ATOM   1635  CB  LEU A 107      11.920  25.970  -0.675  1.00  0.61           C  
ATOM   1636  CG  LEU A 107      13.195  25.623  -1.361  1.00  0.61           C  
ATOM   1637  CD1 LEU A 107      13.049  25.903  -2.800  1.00  0.61           C  
ATOM   1638  CD2 LEU A 107      14.308  26.425  -0.723  1.00  0.61           C  
ATOM   1639  H   LEU A 107      11.737  23.577   0.167  1.00  0.61           H  
ATOM   1640  HA  LEU A 107      12.753  26.103   1.279  1.00  0.61           H  
ATOM   1641 1HB  LEU A 107      11.109  25.435  -1.173  1.00  0.61           H  
ATOM   1642 2HB  LEU A 107      11.748  27.045  -0.778  1.00  0.61           H  
ATOM   1643  HG  LEU A 107      13.407  24.554  -1.249  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 107      13.961  25.653  -3.317  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 107      12.230  25.298  -3.197  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 107      12.824  26.960  -2.948  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 107      15.252  26.201  -1.197  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 107      14.095  27.492  -0.831  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 107      14.372  26.175   0.338  1.00  0.61           H  
ATOM   1650  N   PRO A 108      10.456  27.097   2.110  1.00  0.63           N  
ATOM   1651  CA  PRO A 108       9.188  27.594   2.579  1.00  0.63           C  
ATOM   1652  C   PRO A 108       8.298  27.693   1.359  1.00  0.63           C  
ATOM   1653  O   PRO A 108       8.754  28.102   0.287  1.00  0.63           O  
ATOM   1654  CB  PRO A 108       9.547  28.960   3.175  1.00  0.63           C  
ATOM   1655  CG  PRO A 108      11.006  28.818   3.569  1.00  0.63           C  
ATOM   1656  CD  PRO A 108      11.615  27.902   2.508  1.00  0.63           C  
ATOM   1657  HA  PRO A 108       8.772  26.904   3.323  1.00  0.63           H  
ATOM   1658 1HB  PRO A 108       9.371  29.750   2.435  1.00  0.63           H  
ATOM   1659 2HB  PRO A 108       8.885  29.174   4.034  1.00  0.63           H  
ATOM   1660 1HG  PRO A 108      11.489  29.807   3.600  1.00  0.63           H  
ATOM   1661 2HG  PRO A 108      11.080  28.397   4.582  1.00  0.63           H  
ATOM   1662 1HD  PRO A 108      12.009  28.453   1.657  1.00  0.63           H  
ATOM   1663 2HD  PRO A 108      12.379  27.285   3.006  1.00  0.63           H  
ATOM   1664  N   GLY A 109       7.018  27.405   1.521  1.00  0.67           N  
ATOM   1665  CA  GLY A 109       6.079  27.473   0.412  1.00  0.67           C  
ATOM   1666  C   GLY A 109       6.053  28.860  -0.208  1.00  0.67           C  
ATOM   1667  O   GLY A 109       5.939  29.004  -1.422  1.00  0.67           O  
ATOM   1668  H   GLY A 109       6.687  27.104   2.430  1.00  0.67           H  
ATOM   1669 1HA  GLY A 109       6.353  26.732  -0.342  1.00  0.67           H  
ATOM   1670 2HA  GLY A 109       5.092  27.210   0.767  1.00  0.67           H  
ATOM   1671  N   LEU A 110       6.287  29.872   0.620  1.00  0.72           N  
ATOM   1672  CA  LEU A 110       6.286  31.269   0.215  1.00  0.72           C  
ATOM   1673  C   LEU A 110       7.365  31.595  -0.820  1.00  0.72           C  
ATOM   1674  O   LEU A 110       7.255  32.588  -1.540  1.00  0.72           O  
ATOM   1675  CB  LEU A 110       6.518  32.148   1.449  1.00  0.72           C  
ATOM   1676  CG  LEU A 110       5.393  32.121   2.489  1.00  0.72           C  
ATOM   1677  CD1 LEU A 110       5.825  32.893   3.732  1.00  0.72           C  
ATOM   1678  CD2 LEU A 110       4.136  32.707   1.887  1.00  0.72           C  
ATOM   1679  H   LEU A 110       6.409  29.654   1.597  1.00  0.72           H  
ATOM   1680  HA  LEU A 110       5.309  31.495  -0.214  1.00  0.72           H  
ATOM   1681 1HB  LEU A 110       7.433  31.821   1.939  1.00  0.72           H  
ATOM   1682 2HB  LEU A 110       6.649  33.179   1.123  1.00  0.72           H  
ATOM   1683  HG  LEU A 110       5.195  31.091   2.780  1.00  0.72           H  
ATOM   1684 1HD1 LEU A 110       5.027  32.855   4.476  1.00  0.72           H  
ATOM   1685 2HD1 LEU A 110       6.726  32.438   4.147  1.00  0.72           H  
ATOM   1686 3HD1 LEU A 110       6.030  33.929   3.467  1.00  0.72           H  
ATOM   1687 1HD2 LEU A 110       3.334  32.670   2.625  1.00  0.72           H  
ATOM   1688 2HD2 LEU A 110       4.315  33.738   1.590  1.00  0.72           H  
ATOM   1689 3HD2 LEU A 110       3.846  32.117   1.010  1.00  0.72           H  
ATOM   1690  N   GLN A 111       8.444  30.805  -0.854  1.00  0.77           N  
ATOM   1691  CA  GLN A 111       9.545  31.057  -1.775  1.00  0.77           C  
ATOM   1692  C   GLN A 111       9.411  30.306  -3.098  1.00  0.77           C  
ATOM   1693  O   GLN A 111      10.253  30.497  -3.992  1.00  0.77           O  
ATOM   1694  CB  GLN A 111      10.882  30.652  -1.149  1.00  0.77           C  
ATOM   1695  CG  GLN A 111      11.286  31.448   0.072  1.00  0.77           C  
ATOM   1696  CD  GLN A 111      12.632  30.997   0.624  1.00  0.77           C  
ATOM   1697  OE1 GLN A 111      13.244  30.054   0.112  1.00  0.77           O  
ATOM   1698  NE2 GLN A 111      13.100  31.671   1.670  1.00  0.77           N  
ATOM   1699  H   GLN A 111       8.488  29.974  -0.267  1.00  0.77           H  
ATOM   1700  HA  GLN A 111       9.567  32.124  -1.995  1.00  0.77           H  
ATOM   1701 1HB  GLN A 111      10.827  29.600  -0.850  1.00  0.77           H  
ATOM   1702 2HB  GLN A 111      11.673  30.737  -1.893  1.00  0.77           H  
ATOM   1703 1HG  GLN A 111      11.354  32.501  -0.196  1.00  0.77           H  
ATOM   1704 2HG  GLN A 111      10.533  31.304   0.845  1.00  0.77           H  
ATOM   1705 1HE2 GLN A 111      13.982  31.422   2.074  1.00  0.77           H  
ATOM   1706 2HE2 GLN A 111      12.574  32.431   2.052  1.00  0.77           H  
ATOM   1707  N   THR A 112       8.387  29.447  -3.221  1.00  0.82           N  
ATOM   1708  CA  THR A 112       8.265  28.613  -4.408  1.00  0.82           C  
ATOM   1709  C   THR A 112       7.051  29.028  -5.240  1.00  0.82           C  
ATOM   1710  O   THR A 112       5.911  28.943  -4.788  1.00  0.82           O  
ATOM   1711  CB  THR A 112       8.160  27.121  -4.006  1.00  0.82           C  
ATOM   1712  OG1 THR A 112       9.326  26.751  -3.251  1.00  0.82           O  
ATOM   1713  CG2 THR A 112       8.103  26.241  -5.264  1.00  0.82           C  
ATOM   1714  H   THR A 112       7.686  29.361  -2.485  1.00  0.82           H  
ATOM   1715  HA  THR A 112       9.154  28.733  -5.007  1.00  0.82           H  
ATOM   1716  HB  THR A 112       7.264  26.961  -3.399  1.00  0.82           H  
ATOM   1717  HG1 THR A 112       9.201  27.028  -2.332  1.00  0.82           H  
ATOM   1718 1HG2 THR A 112       8.044  25.194  -4.973  1.00  0.82           H  
ATOM   1719 2HG2 THR A 112       7.227  26.507  -5.861  1.00  0.82           H  
ATOM   1720 3HG2 THR A 112       9.001  26.400  -5.855  1.00  0.82           H  
ATOM   1721  N   GLY A 113       7.301  29.486  -6.460  1.00  0.86           N  
ATOM   1722  CA  GLY A 113       6.238  29.964  -7.329  1.00  0.86           C  
ATOM   1723  C   GLY A 113       5.636  28.846  -8.158  1.00  0.86           C  
ATOM   1724  O   GLY A 113       6.088  27.703  -8.106  1.00  0.86           O  
ATOM   1725  H   GLY A 113       8.257  29.516  -6.774  1.00  0.86           H  
ATOM   1726 1HA  GLY A 113       5.458  30.431  -6.726  1.00  0.86           H  
ATOM   1727 2HA  GLY A 113       6.634  30.735  -7.988  1.00  0.86           H  
ATOM   1728  N   LEU A 114       4.707  29.204  -9.037  1.00  0.87           N  
ATOM   1729  CA  LEU A 114       3.997  28.206  -9.827  1.00  0.87           C  
ATOM   1730  C   LEU A 114       4.731  27.838 -11.100  1.00  0.87           C  
ATOM   1731  O   LEU A 114       4.254  27.024 -11.886  1.00  0.87           O  
ATOM   1732  CB  LEU A 114       2.612  28.724 -10.186  1.00  0.87           C  
ATOM   1733  CG  LEU A 114       1.726  29.045  -9.003  1.00  0.87           C  
ATOM   1734  CD1 LEU A 114       0.409  29.603  -9.499  1.00  0.87           C  
ATOM   1735  CD2 LEU A 114       1.530  27.833  -8.174  1.00  0.87           C  
ATOM   1736  H   LEU A 114       4.419  30.172  -9.089  1.00  0.87           H  
ATOM   1737  HA  LEU A 114       3.891  27.304  -9.222  1.00  0.87           H  
ATOM   1738 1HB  LEU A 114       2.720  29.629 -10.781  1.00  0.87           H  
ATOM   1739 2HB  LEU A 114       2.107  27.973 -10.790  1.00  0.87           H  
ATOM   1740  HG  LEU A 114       2.204  29.812  -8.394  1.00  0.87           H  
ATOM   1741 1HD1 LEU A 114      -0.223  29.853  -8.646  1.00  0.87           H  
ATOM   1742 2HD1 LEU A 114       0.594  30.501 -10.089  1.00  0.87           H  
ATOM   1743 3HD1 LEU A 114      -0.093  28.859 -10.115  1.00  0.87           H  
ATOM   1744 1HD2 LEU A 114       0.903  28.113  -7.343  1.00  0.87           H  
ATOM   1745 2HD2 LEU A 114       1.045  27.068  -8.745  1.00  0.87           H  
ATOM   1746 3HD2 LEU A 114       2.491  27.464  -7.809  1.00  0.87           H  
ATOM   1747  N   GLY A 115       5.877  28.469 -11.317  1.00  0.85           N  
ATOM   1748  CA  GLY A 115       6.712  28.173 -12.466  1.00  0.85           C  
ATOM   1749  C   GLY A 115       8.033  27.508 -12.057  1.00  0.85           C  
ATOM   1750  O   GLY A 115       8.917  27.328 -12.895  1.00  0.85           O  
ATOM   1751  H   GLY A 115       6.188  29.149 -10.643  1.00  0.85           H  
ATOM   1752 1HA  GLY A 115       6.171  27.518 -13.149  1.00  0.85           H  
ATOM   1753 2HA  GLY A 115       6.919  29.095 -13.007  1.00  0.85           H  
ATOM   1754  N   GLN A 116       8.200  27.164 -10.773  1.00  0.80           N  
ATOM   1755  CA  GLN A 116       9.478  26.586 -10.347  1.00  0.80           C  
ATOM   1756  C   GLN A 116       9.555  25.063 -10.425  1.00  0.80           C  
ATOM   1757  O   GLN A 116       8.743  24.342  -9.870  1.00  0.80           O  
ATOM   1758  CB  GLN A 116       9.815  27.047  -8.932  1.00  0.80           C  
ATOM   1759  CG  GLN A 116      10.162  28.549  -8.829  1.00  0.80           C  
ATOM   1760  CD  GLN A 116      10.521  28.932  -7.418  1.00  0.80           C  
ATOM   1761  OE1 GLN A 116      10.950  28.066  -6.686  1.00  0.80           O  
ATOM   1762  NE2 GLN A 116      10.342  30.188  -7.016  1.00  0.80           N  
ATOM   1763  H   GLN A 116       7.454  27.301 -10.086  1.00  0.80           H  
ATOM   1764  HA  GLN A 116      10.251  26.979 -11.007  1.00  0.80           H  
ATOM   1765 1HB  GLN A 116       8.955  26.860  -8.284  1.00  0.80           H  
ATOM   1766 2HB  GLN A 116      10.653  26.471  -8.545  1.00  0.80           H  
ATOM   1767 1HG  GLN A 116      11.013  28.764  -9.474  1.00  0.80           H  
ATOM   1768 2HG  GLN A 116       9.296  29.134  -9.138  1.00  0.80           H  
ATOM   1769 1HE2 GLN A 116      10.544  30.431  -6.034  1.00  0.80           H  
ATOM   1770 2HE2 GLN A 116       9.995  30.883  -7.647  1.00  0.80           H  
ATOM   1771  N   ALA A 117      10.640  24.540 -10.972  1.00  0.74           N  
ATOM   1772  CA  ALA A 117      10.800  23.083 -11.045  1.00  0.74           C  
ATOM   1773  C   ALA A 117      10.799  22.433  -9.662  1.00  0.74           C  
ATOM   1774  O   ALA A 117      10.463  21.261  -9.520  1.00  0.74           O  
ATOM   1775  CB  ALA A 117      12.069  22.719 -11.770  1.00  0.74           C  
ATOM   1776  H   ALA A 117      11.332  25.143 -11.398  1.00  0.74           H  
ATOM   1777  HA  ALA A 117       9.950  22.687 -11.601  1.00  0.74           H  
ATOM   1778 1HB  ALA A 117      12.146  21.632 -11.843  1.00  0.74           H  
ATOM   1779 2HB  ALA A 117      12.055  23.149 -12.770  1.00  0.74           H  
ATOM   1780 3HB  ALA A 117      12.932  23.106 -11.218  1.00  0.74           H  
ATOM   1781  N   TYR A 118      11.134  23.213  -8.639  1.00  0.69           N  
ATOM   1782  CA  TYR A 118      11.217  22.763  -7.258  1.00  0.69           C  
ATOM   1783  C   TYR A 118       9.907  22.126  -6.803  1.00  0.69           C  
ATOM   1784  O   TYR A 118       9.925  21.236  -5.947  1.00  0.69           O  
ATOM   1785  CB  TYR A 118      11.495  23.931  -6.314  1.00  0.69           C  
ATOM   1786  CG  TYR A 118      12.799  24.633  -6.504  1.00  0.69           C  
ATOM   1787  CD1 TYR A 118      13.841  24.036  -7.134  1.00  0.69           C  
ATOM   1788  CD2 TYR A 118      12.934  25.906  -6.031  1.00  0.69           C  
ATOM   1789  CE1 TYR A 118      15.021  24.723  -7.301  1.00  0.69           C  
ATOM   1790  CE2 TYR A 118      14.109  26.601  -6.184  1.00  0.69           C  
ATOM   1791  CZ  TYR A 118      15.154  26.008  -6.824  1.00  0.69           C  
ATOM   1792  OH  TYR A 118      16.341  26.683  -6.997  1.00  0.69           O  
ATOM   1793  H   TYR A 118      11.370  24.171  -8.843  1.00  0.69           H  
ATOM   1794  HA  TYR A 118      12.012  22.018  -7.174  1.00  0.69           H  
ATOM   1795 1HB  TYR A 118      10.702  24.670  -6.422  1.00  0.69           H  
ATOM   1796 2HB  TYR A 118      11.459  23.572  -5.284  1.00  0.69           H  
ATOM   1797  HD1 TYR A 118      13.738  23.029  -7.507  1.00  0.69           H  
ATOM   1798  HD2 TYR A 118      12.095  26.368  -5.521  1.00  0.69           H  
ATOM   1799  HE1 TYR A 118      15.852  24.250  -7.812  1.00  0.69           H  
ATOM   1800  HE2 TYR A 118      14.196  27.617  -5.798  1.00  0.69           H  
ATOM   1801  HH  TYR A 118      16.912  26.175  -7.584  1.00  0.69           H  
ATOM   1802  N   TYR A 119       8.758  22.654  -7.287  1.00  0.65           N  
ATOM   1803  CA  TYR A 119       7.460  22.156  -6.823  1.00  0.65           C  
ATOM   1804  C   TYR A 119       6.998  20.910  -7.577  1.00  0.65           C  
ATOM   1805  O   TYR A 119       5.932  20.373  -7.268  1.00  0.65           O  
ATOM   1806  CB  TYR A 119       6.306  23.164  -6.949  1.00  0.65           C  
ATOM   1807  CG  TYR A 119       5.832  23.391  -8.355  1.00  0.65           C  
ATOM   1808  CD1 TYR A 119       5.025  22.451  -8.933  1.00  0.65           C  
ATOM   1809  CD2 TYR A 119       6.148  24.504  -9.047  1.00  0.65           C  
ATOM   1810  CE1 TYR A 119       4.565  22.621 -10.209  1.00  0.65           C  
ATOM   1811  CE2 TYR A 119       5.698  24.657 -10.341  1.00  0.65           C  
ATOM   1812  CZ  TYR A 119       4.908  23.716 -10.917  1.00  0.65           C  
ATOM   1813  OH  TYR A 119       4.452  23.865 -12.213  1.00  0.65           O  
ATOM   1814  H   TYR A 119       8.790  23.365  -8.020  1.00  0.65           H  
ATOM   1815  HA  TYR A 119       7.563  21.882  -5.780  1.00  0.65           H  
ATOM   1816 1HB  TYR A 119       5.458  22.817  -6.354  1.00  0.65           H  
ATOM   1817 2HB  TYR A 119       6.611  24.116  -6.546  1.00  0.65           H  
ATOM   1818  HD1 TYR A 119       4.754  21.558  -8.377  1.00  0.65           H  
ATOM   1819  HD2 TYR A 119       6.781  25.268  -8.595  1.00  0.65           H  
ATOM   1820  HE1 TYR A 119       3.926  21.870 -10.657  1.00  0.65           H  
ATOM   1821  HE2 TYR A 119       5.979  25.523 -10.899  1.00  0.65           H  
ATOM   1822  HH  TYR A 119       3.881  23.128 -12.444  1.00  0.65           H  
ATOM   1823  N   LEU A 120       7.715  20.507  -8.628  1.00  0.64           N  
ATOM   1824  CA  LEU A 120       7.298  19.350  -9.409  1.00  0.64           C  
ATOM   1825  C   LEU A 120       7.894  18.066  -8.871  1.00  0.64           C  
ATOM   1826  O   LEU A 120       9.121  17.932  -8.761  1.00  0.64           O  
ATOM   1827  CB  LEU A 120       7.703  19.525 -10.871  1.00  0.64           C  
ATOM   1828  CG  LEU A 120       6.991  20.549 -11.647  1.00  0.64           C  
ATOM   1829  CD1 LEU A 120       7.662  20.745 -12.978  1.00  0.64           C  
ATOM   1830  CD2 LEU A 120       5.581  20.037 -11.872  1.00  0.64           C  
ATOM   1831  H   LEU A 120       8.596  20.964  -8.864  1.00  0.64           H  
ATOM   1832  HA  LEU A 120       6.211  19.269  -9.354  1.00  0.64           H  
ATOM   1833 1HB  LEU A 120       8.757  19.782 -10.902  1.00  0.64           H  
ATOM   1834 2HB  LEU A 120       7.565  18.585 -11.372  1.00  0.64           H  
ATOM   1835  HG  LEU A 120       6.996  21.495 -11.110  1.00  0.64           H  
ATOM   1836 1HD1 LEU A 120       7.115  21.493 -13.550  1.00  0.64           H  
ATOM   1837 2HD1 LEU A 120       8.683  21.080 -12.824  1.00  0.64           H  
ATOM   1838 3HD1 LEU A 120       7.667  19.800 -13.526  1.00  0.64           H  
ATOM   1839 1HD2 LEU A 120       5.015  20.758 -12.460  1.00  0.64           H  
ATOM   1840 2HD2 LEU A 120       5.628  19.102 -12.415  1.00  0.64           H  
ATOM   1841 3HD2 LEU A 120       5.091  19.869 -10.912  1.00  0.64           H  
ATOM   1842  N   TRP A 121       7.025  17.104  -8.579  1.00  0.68           N  
ATOM   1843  CA  TRP A 121       7.449  15.832  -8.017  1.00  0.68           C  
ATOM   1844  C   TRP A 121       6.936  14.634  -8.813  1.00  0.68           C  
ATOM   1845  O   TRP A 121       5.910  14.697  -9.480  1.00  0.68           O  
ATOM   1846  CB  TRP A 121       6.943  15.695  -6.596  1.00  0.68           C  
ATOM   1847  CG  TRP A 121       7.419  16.726  -5.633  1.00  0.68           C  
ATOM   1848  CD1 TRP A 121       6.901  17.960  -5.457  1.00  0.68           C  
ATOM   1849  CD2 TRP A 121       8.492  16.605  -4.682  1.00  0.68           C  
ATOM   1850  NE1 TRP A 121       7.592  18.626  -4.493  1.00  0.68           N  
ATOM   1851  CE2 TRP A 121       8.573  17.804  -4.008  1.00  0.68           C  
ATOM   1852  CE3 TRP A 121       9.368  15.595  -4.361  1.00  0.68           C  
ATOM   1853  CZ2 TRP A 121       9.519  18.018  -3.033  1.00  0.68           C  
ATOM   1854  CZ3 TRP A 121      10.306  15.793  -3.387  1.00  0.68           C  
ATOM   1855  CH2 TRP A 121      10.384  16.972  -2.747  1.00  0.68           C  
ATOM   1856  H   TRP A 121       6.025  17.286  -8.686  1.00  0.68           H  
ATOM   1857  HA  TRP A 121       8.536  15.802  -8.014  1.00  0.68           H  
ATOM   1858 1HB  TRP A 121       5.851  15.674  -6.596  1.00  0.68           H  
ATOM   1859 2HB  TRP A 121       7.315  14.753  -6.244  1.00  0.68           H  
ATOM   1860  HD1 TRP A 121       6.061  18.361  -6.014  1.00  0.68           H  
ATOM   1861  HE1 TRP A 121       7.390  19.593  -4.197  1.00  0.68           H  
ATOM   1862  HE3 TRP A 121       9.307  14.655  -4.878  1.00  0.68           H  
ATOM   1863  HZ2 TRP A 121       9.601  18.954  -2.502  1.00  0.68           H  
ATOM   1864  HZ3 TRP A 121      10.995  14.974  -3.155  1.00  0.68           H  
ATOM   1865  HH2 TRP A 121      11.145  17.097  -2.006  1.00  0.68           H  
ATOM   1866  N   ARG A 122       7.630  13.523  -8.728  1.00  0.79           N  
ATOM   1867  CA  ARG A 122       7.196  12.304  -9.384  1.00  0.79           C  
ATOM   1868  C   ARG A 122       6.989  11.159  -8.420  1.00  0.79           C  
ATOM   1869  O   ARG A 122       7.857  10.852  -7.602  1.00  0.79           O  
ATOM   1870  CB  ARG A 122       8.236  11.870 -10.407  1.00  0.79           C  
ATOM   1871  CG  ARG A 122       7.954  10.547 -11.119  1.00  0.79           C  
ATOM   1872  CD  ARG A 122       9.046  10.213 -12.079  1.00  0.79           C  
ATOM   1873  NE  ARG A 122       8.960   8.843 -12.566  1.00  0.79           N  
ATOM   1874  CZ  ARG A 122       8.275   8.444 -13.658  1.00  0.79           C  
ATOM   1875  NH1 ARG A 122       7.599   9.321 -14.376  1.00  0.79           N  
ATOM   1876  NH2 ARG A 122       8.279   7.170 -14.018  1.00  0.79           N  
ATOM   1877  H   ARG A 122       8.498  13.526  -8.209  1.00  0.79           H  
ATOM   1878  HA  ARG A 122       6.254  12.496  -9.896  1.00  0.79           H  
ATOM   1879 1HB  ARG A 122       8.332  12.641 -11.171  1.00  0.79           H  
ATOM   1880 2HB  ARG A 122       9.207  11.777  -9.913  1.00  0.79           H  
ATOM   1881 1HG  ARG A 122       7.888   9.740 -10.387  1.00  0.79           H  
ATOM   1882 2HG  ARG A 122       7.014  10.616 -11.666  1.00  0.79           H  
ATOM   1883 1HD  ARG A 122       9.000  10.884 -12.935  1.00  0.79           H  
ATOM   1884 2HD  ARG A 122      10.007  10.328 -11.576  1.00  0.79           H  
ATOM   1885  HE  ARG A 122       9.488   8.130 -12.032  1.00  0.79           H  
ATOM   1886 1HH1 ARG A 122       7.589  10.296 -14.108  1.00  0.79           H  
ATOM   1887 2HH1 ARG A 122       7.089   9.019 -15.193  1.00  0.79           H  
ATOM   1888 1HH2 ARG A 122       8.795   6.485 -13.476  1.00  0.79           H  
ATOM   1889 2HH2 ARG A 122       7.768   6.877 -14.835  1.00  0.79           H  
ATOM   1890  N   PHE A 123       5.817  10.539  -8.478  1.00  0.97           N  
ATOM   1891  CA  PHE A 123       5.621   9.363  -7.649  1.00  0.97           C  
ATOM   1892  C   PHE A 123       6.012   8.085  -8.354  1.00  0.97           C  
ATOM   1893  O   PHE A 123       5.688   7.881  -9.528  1.00  0.97           O  
ATOM   1894  CB  PHE A 123       4.200   9.177  -7.136  1.00  0.97           C  
ATOM   1895  CG  PHE A 123       3.783   9.950  -5.976  1.00  0.97           C  
ATOM   1896  CD1 PHE A 123       2.798  10.903  -6.018  1.00  0.97           C  
ATOM   1897  CD2 PHE A 123       4.383   9.650  -4.778  1.00  0.97           C  
ATOM   1898  CE1 PHE A 123       2.411  11.522  -4.859  1.00  0.97           C  
ATOM   1899  CE2 PHE A 123       4.007  10.256  -3.629  1.00  0.97           C  
ATOM   1900  CZ  PHE A 123       3.027  11.182  -3.656  1.00  0.97           C  
ATOM   1901  H   PHE A 123       5.101  10.844  -9.124  1.00  0.97           H  
ATOM   1902  HA  PHE A 123       6.258   9.461  -6.773  1.00  0.97           H  
ATOM   1903 1HB  PHE A 123       3.506   9.400  -7.946  1.00  0.97           H  
ATOM   1904 2HB  PHE A 123       4.065   8.124  -6.892  1.00  0.97           H  
ATOM   1905  HD1 PHE A 123       2.310  11.140  -6.957  1.00  0.97           H  
ATOM   1906  HD2 PHE A 123       5.166   8.888  -4.762  1.00  0.97           H  
ATOM   1907  HE1 PHE A 123       1.614  12.266  -4.887  1.00  0.97           H  
ATOM   1908  HE2 PHE A 123       4.484   9.992  -2.685  1.00  0.97           H  
ATOM   1909  HZ  PHE A 123       2.740  11.643  -2.729  1.00  0.97           H  
ATOM   1910  N   GLU A 124       6.631   7.201  -7.584  1.00  1.25           N  
ATOM   1911  CA  GLU A 124       7.028   5.873  -8.017  1.00  1.25           C  
ATOM   1912  C   GLU A 124       6.618   4.798  -6.996  1.00  1.25           C  
ATOM   1913  O   GLU A 124       7.345   4.598  -6.016  1.00  1.25           O  
ATOM   1914  CB  GLU A 124       8.529   5.803  -8.306  1.00  1.25           C  
ATOM   1915  CG  GLU A 124       8.967   6.666  -9.501  1.00  1.25           C  
ATOM   1916  CD  GLU A 124      10.410   6.512  -9.879  1.00  1.25           C  
ATOM   1917  OE1 GLU A 124      11.122   5.809  -9.202  1.00  1.25           O  
ATOM   1918  OE2 GLU A 124      10.790   7.082 -10.881  1.00  1.25           O  
ATOM   1919  H   GLU A 124       6.893   7.504  -6.644  1.00  1.25           H  
ATOM   1920  HA  GLU A 124       6.547   5.675  -8.967  1.00  1.25           H  
ATOM   1921 1HB  GLU A 124       9.084   6.137  -7.425  1.00  1.25           H  
ATOM   1922 2HB  GLU A 124       8.815   4.770  -8.506  1.00  1.25           H  
ATOM   1923 1HG  GLU A 124       8.346   6.420 -10.363  1.00  1.25           H  
ATOM   1924 2HG  GLU A 124       8.789   7.711  -9.254  1.00  1.25           H  
ATOM   1925  N   PRO A 125       5.385   4.258  -7.098  1.00  1.61           N  
ATOM   1926  CA  PRO A 125       4.814   3.227  -6.256  1.00  1.61           C  
ATOM   1927  C   PRO A 125       5.212   1.864  -6.799  1.00  1.61           C  
ATOM   1928  O   PRO A 125       6.151   1.244  -6.302  1.00  1.61           O  
ATOM   1929  OXT PRO A 125       4.824   1.568  -7.924  1.00  1.61           O  
ATOM   1930  CB  PRO A 125       3.306   3.465  -6.413  1.00  1.61           C  
ATOM   1931  CG  PRO A 125       3.149   4.004  -7.817  1.00  1.61           C  
ATOM   1932  CD  PRO A 125       4.435   4.767  -8.121  1.00  1.61           C  
ATOM   1933  HA  PRO A 125       5.153   3.342  -5.222  1.00  1.61           H  
ATOM   1934 1HB  PRO A 125       2.760   2.529  -6.261  1.00  1.61           H  
ATOM   1935 2HB  PRO A 125       2.940   4.163  -5.666  1.00  1.61           H  
ATOM   1936 1HG  PRO A 125       2.976   3.174  -8.520  1.00  1.61           H  
ATOM   1937 2HG  PRO A 125       2.260   4.651  -7.871  1.00  1.61           H  
ATOM   1938 1HD  PRO A 125       4.758   4.498  -9.137  1.00  1.61           H  
ATOM   1939 2HD  PRO A 125       4.259   5.841  -8.007  1.00  1.61           H  
TER    1940
ENDMDL

REMARK ID 642333 MODEL 4 1bas-n01
PFRMAT TS
TARGET 1bas-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.028   0.179   0.437  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.375  -0.040   0.095  1.00  0.88           C  
ATOM      3  C   MET A   1       2.087   1.308  -0.081  1.00  0.88           C  
ATOM      4  O   MET A   1       1.570   2.164  -0.802  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.498  -0.835  -1.204  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.932  -1.205  -1.579  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.064  -2.070  -3.139  1.00  0.88           S  
ATOM      8  CE  MET A   1       2.858  -0.675  -4.226  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.352  -0.569   1.033  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.121   1.060   0.922  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.582   0.200  -0.408  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.818  -0.608   0.903  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.923  -1.756  -1.124  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.078  -0.255  -2.026  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.537  -0.299  -1.642  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.354  -1.841  -0.806  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.924  -1.002  -5.266  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.890  -0.210  -4.048  1.00  0.88           H  
ATOM     19 3HE  MET A   1       3.651   0.052  -4.026  1.00  0.88           H  
ATOM     20  N   PRO A   2       3.247   1.542   0.562  1.00  0.80           N  
ATOM     21  CA  PRO A   2       4.023   2.762   0.469  1.00  0.80           C  
ATOM     22  C   PRO A   2       4.698   2.895  -0.873  1.00  0.80           C  
ATOM     23  O   PRO A   2       4.880   1.904  -1.581  1.00  0.80           O  
ATOM     24  CB  PRO A   2       5.043   2.607   1.571  1.00  0.80           C  
ATOM     25  CG  PRO A   2       5.229   1.124   1.736  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.853   0.533   1.473  1.00  0.80           C  
ATOM     27  HA  PRO A   2       3.370   3.625   0.668  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       5.957   3.151   1.302  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.631   3.094   2.443  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       5.991   0.760   1.031  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       5.600   0.904   2.749  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       3.995  -0.434   0.991  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       3.285   0.469   2.418  1.00  0.80           H  
ATOM     34  N   ARG A   3       5.105   4.111  -1.200  1.00  0.73           N  
ATOM     35  CA  ARG A   3       5.812   4.375  -2.444  1.00  0.73           C  
ATOM     36  C   ARG A   3       6.984   5.319  -2.252  1.00  0.73           C  
ATOM     37  O   ARG A   3       7.118   5.968  -1.210  1.00  0.73           O  
ATOM     38  CB  ARG A   3       4.846   4.910  -3.487  1.00  0.73           C  
ATOM     39  CG  ARG A   3       4.215   6.198  -3.233  1.00  0.73           C  
ATOM     40  CD  ARG A   3       3.137   6.458  -4.260  1.00  0.73           C  
ATOM     41  NE  ARG A   3       1.961   5.618  -4.064  1.00  0.73           N  
ATOM     42  CZ  ARG A   3       0.989   5.431  -4.989  1.00  0.73           C  
ATOM     43  NH1 ARG A   3       1.074   6.011  -6.166  1.00  0.73           N  
ATOM     44  NH2 ARG A   3      -0.053   4.666  -4.715  1.00  0.73           N  
ATOM     45  H   ARG A   3       4.902   4.877  -0.558  1.00  0.73           H  
ATOM     46  HA  ARG A   3       6.208   3.431  -2.819  1.00  0.73           H  
ATOM     47 1HB  ARG A   3       5.355   4.995  -4.441  1.00  0.73           H  
ATOM     48 2HB  ARG A   3       4.043   4.194  -3.603  1.00  0.73           H  
ATOM     49 1HG  ARG A   3       3.765   6.175  -2.239  1.00  0.73           H  
ATOM     50 2HG  ARG A   3       4.970   6.981  -3.281  1.00  0.73           H  
ATOM     51 1HD  ARG A   3       2.814   7.493  -4.220  1.00  0.73           H  
ATOM     52 2HD  ARG A   3       3.539   6.239  -5.247  1.00  0.73           H  
ATOM     53  HE  ARG A   3       1.854   5.155  -3.166  1.00  0.73           H  
ATOM     54 1HH1 ARG A   3       1.867   6.595  -6.388  1.00  0.73           H  
ATOM     55 2HH1 ARG A   3       0.345   5.869  -6.851  1.00  0.73           H  
ATOM     56 1HH2 ARG A   3      -0.132   4.220  -3.810  1.00  0.73           H  
ATOM     57 2HH2 ARG A   3      -0.774   4.530  -5.408  1.00  0.73           H  
ATOM     58  N   ILE A   4       7.863   5.368  -3.242  1.00  0.67           N  
ATOM     59  CA  ILE A   4       9.023   6.243  -3.149  1.00  0.67           C  
ATOM     60  C   ILE A   4       8.899   7.489  -4.018  1.00  0.67           C  
ATOM     61  O   ILE A   4       8.571   7.408  -5.202  1.00  0.67           O  
ATOM     62  CB  ILE A   4      10.301   5.498  -3.528  1.00  0.67           C  
ATOM     63  CG1 ILE A   4      10.546   4.339  -2.614  1.00  0.67           C  
ATOM     64  CG2 ILE A   4      11.427   6.410  -3.436  1.00  0.67           C  
ATOM     65  CD1 ILE A   4      11.671   3.453  -3.109  1.00  0.67           C  
ATOM     66  H   ILE A   4       7.734   4.787  -4.074  1.00  0.67           H  
ATOM     67  HA  ILE A   4       9.128   6.568  -2.112  1.00  0.67           H  
ATOM     68  HB  ILE A   4      10.217   5.112  -4.547  1.00  0.67           H  
ATOM     69 1HG1 ILE A   4      10.796   4.719  -1.638  1.00  0.67           H  
ATOM     70 2HG1 ILE A   4       9.642   3.740  -2.529  1.00  0.67           H  
ATOM     71 1HG2 ILE A   4      12.329   5.874  -3.705  1.00  0.67           H  
ATOM     72 2HG2 ILE A   4      11.261   7.227  -4.119  1.00  0.67           H  
ATOM     73 3HG2 ILE A   4      11.513   6.791  -2.416  1.00  0.67           H  
ATOM     74 1HD1 ILE A   4      11.833   2.640  -2.422  1.00  0.67           H  
ATOM     75 2HD1 ILE A   4      11.412   3.053  -4.090  1.00  0.67           H  
ATOM     76 3HD1 ILE A   4      12.586   4.029  -3.192  1.00  0.67           H  
ATOM     77  N   LEU A   5       9.130   8.643  -3.403  1.00  0.64           N  
ATOM     78  CA  LEU A   5       9.076   9.952  -4.050  1.00  0.64           C  
ATOM     79  C   LEU A   5      10.459  10.504  -4.428  1.00  0.64           C  
ATOM     80  O   LEU A   5      11.259  10.819  -3.544  1.00  0.64           O  
ATOM     81  CB  LEU A   5       8.325  10.880  -3.098  1.00  0.64           C  
ATOM     82  CG  LEU A   5       8.275  12.256  -3.417  1.00  0.64           C  
ATOM     83  CD1 LEU A   5       7.718  12.388  -4.669  1.00  0.64           C  
ATOM     84  CD2 LEU A   5       7.420  12.957  -2.425  1.00  0.64           C  
ATOM     85  H   LEU A   5       9.376   8.609  -2.419  1.00  0.64           H  
ATOM     86  HA  LEU A   5       8.492   9.854  -4.968  1.00  0.64           H  
ATOM     87 1HB  LEU A   5       7.296  10.529  -3.026  1.00  0.64           H  
ATOM     88 2HB  LEU A   5       8.784  10.793  -2.119  1.00  0.64           H  
ATOM     89  HG  LEU A   5       9.246  12.677  -3.388  1.00  0.64           H  
ATOM     90 1HD1 LEU A   5       7.620  13.428  -4.877  1.00  0.64           H  
ATOM     91 2HD1 LEU A   5       8.329  11.890  -5.416  1.00  0.64           H  
ATOM     92 3HD1 LEU A   5       6.816  11.947  -4.646  1.00  0.64           H  
ATOM     93 1HD2 LEU A   5       7.369  14.013  -2.678  1.00  0.64           H  
ATOM     94 2HD2 LEU A   5       6.421  12.532  -2.437  1.00  0.64           H  
ATOM     95 3HD2 LEU A   5       7.846  12.835  -1.460  1.00  0.64           H  
ATOM     96  N   GLN A   6      10.739  10.618  -5.742  1.00  0.61           N  
ATOM     97  CA  GLN A   6      12.057  11.051  -6.228  1.00  0.61           C  
ATOM     98  C   GLN A   6      12.047  12.372  -6.994  1.00  0.61           C  
ATOM     99  O   GLN A   6      11.216  12.591  -7.876  1.00  0.61           O  
ATOM    100  CB  GLN A   6      12.654   9.987  -7.136  1.00  0.61           C  
ATOM    101  CG  GLN A   6      14.110  10.269  -7.551  1.00  0.61           C  
ATOM    102  CD  GLN A   6      14.729   9.113  -8.298  1.00  0.61           C  
ATOM    103  OE1 GLN A   6      14.041   8.417  -9.051  1.00  0.61           O  
ATOM    104  NE2 GLN A   6      16.020   8.872  -8.088  1.00  0.61           N  
ATOM    105  H   GLN A   6      10.025  10.353  -6.417  1.00  0.61           H  
ATOM    106  HA  GLN A   6      12.709  11.188  -5.379  1.00  0.61           H  
ATOM    107 1HB  GLN A   6      12.575   9.030  -6.675  1.00  0.61           H  
ATOM    108 2HB  GLN A   6      12.065   9.943  -8.051  1.00  0.61           H  
ATOM    109 1HG  GLN A   6      14.137  11.143  -8.199  1.00  0.61           H  
ATOM    110 2HG  GLN A   6      14.707  10.455  -6.654  1.00  0.61           H  
ATOM    111 1HE2 GLN A   6      16.471   8.110  -8.550  1.00  0.61           H  
ATOM    112 2HE2 GLN A   6      16.564   9.461  -7.448  1.00  0.61           H  
ATOM    113  N   SER A   7      12.961  13.261  -6.633  1.00  0.60           N  
ATOM    114  CA  SER A   7      13.117  14.559  -7.274  1.00  0.60           C  
ATOM    115  C   SER A   7      13.680  14.446  -8.664  1.00  0.60           C  
ATOM    116  O   SER A   7      14.569  13.641  -8.921  1.00  0.60           O  
ATOM    117  CB  SER A   7      14.025  15.455  -6.477  1.00  0.60           C  
ATOM    118  OG  SER A   7      14.265  16.664  -7.164  1.00  0.60           O  
ATOM    119  H   SER A   7      13.599  13.024  -5.884  1.00  0.60           H  
ATOM    120  HA  SER A   7      12.134  15.030  -7.344  1.00  0.60           H  
ATOM    121 1HB  SER A   7      13.575  15.668  -5.517  1.00  0.60           H  
ATOM    122 2HB  SER A   7      14.969  14.945  -6.288  1.00  0.60           H  
ATOM    123  HG  SER A   7      14.901  17.153  -6.617  1.00  0.60           H  
ATOM    124  N   SER A   8      13.240  15.327  -9.539  1.00  0.60           N  
ATOM    125  CA  SER A   8      13.757  15.388 -10.890  1.00  0.60           C  
ATOM    126  C   SER A   8      15.083  16.147 -10.999  1.00  0.60           C  
ATOM    127  O   SER A   8      15.686  16.180 -12.075  1.00  0.60           O  
ATOM    128  CB  SER A   8      12.740  16.073 -11.750  1.00  0.60           C  
ATOM    129  OG  SER A   8      11.570  15.351 -11.749  1.00  0.60           O  
ATOM    130  H   SER A   8      12.469  15.946  -9.285  1.00  0.60           H  
ATOM    131  HA  SER A   8      13.910  14.367 -11.243  1.00  0.60           H  
ATOM    132 1HB  SER A   8      12.556  17.079 -11.370  1.00  0.60           H  
ATOM    133 2HB  SER A   8      13.116  16.165 -12.767  1.00  0.60           H  
ATOM    134  HG  SER A   8      11.213  15.465 -10.839  1.00  0.60           H  
ATOM    135  N   ASP A   9      15.532  16.786  -9.909  1.00  0.60           N  
ATOM    136  CA  ASP A   9      16.773  17.561  -9.974  1.00  0.60           C  
ATOM    137  C   ASP A   9      17.780  17.007  -8.960  1.00  0.60           C  
ATOM    138  O   ASP A   9      17.669  17.221  -7.754  1.00  0.60           O  
ATOM    139  CB  ASP A   9      16.499  19.053  -9.747  1.00  0.60           C  
ATOM    140  CG  ASP A   9      17.723  19.970 -10.043  1.00  0.60           C  
ATOM    141  OD1 ASP A   9      18.843  19.528 -10.000  1.00  0.60           O  
ATOM    142  OD2 ASP A   9      17.488  21.109 -10.391  1.00  0.60           O  
ATOM    143  H   ASP A   9      15.009  16.729  -9.036  1.00  0.60           H  
ATOM    144  HA  ASP A   9      17.206  17.452 -10.967  1.00  0.60           H  
ATOM    145 1HB  ASP A   9      15.658  19.369 -10.363  1.00  0.60           H  
ATOM    146 2HB  ASP A   9      16.209  19.203  -8.701  1.00  0.60           H  
ATOM    147  N   GLY A  10      18.744  16.240  -9.466  1.00  0.60           N  
ATOM    148  CA  GLY A  10      19.726  15.565  -8.622  1.00  0.60           C  
ATOM    149  C   GLY A  10      19.339  14.124  -8.286  1.00  0.60           C  
ATOM    150  O   GLY A  10      20.152  13.365  -7.763  1.00  0.60           O  
ATOM    151  H   GLY A  10      18.790  16.125 -10.470  1.00  0.60           H  
ATOM    152 1HA  GLY A  10      20.694  15.574  -9.123  1.00  0.60           H  
ATOM    153 2HA  GLY A  10      19.846  16.128  -7.707  1.00  0.60           H  
ATOM    154  N   ASN A  11      18.118  13.737  -8.642  1.00  0.59           N  
ATOM    155  CA  ASN A  11      17.589  12.389  -8.413  1.00  0.59           C  
ATOM    156  C   ASN A  11      17.570  11.929  -6.939  1.00  0.59           C  
ATOM    157  O   ASN A  11      17.759  10.744  -6.648  1.00  0.59           O  
ATOM    158  CB  ASN A  11      18.378  11.399  -9.266  1.00  0.59           C  
ATOM    159  CG  ASN A  11      18.228  11.646 -10.749  1.00  0.59           C  
ATOM    160  OD1 ASN A  11      17.130  11.892 -11.260  1.00  0.59           O  
ATOM    161  ND2 ASN A  11      19.329  11.576 -11.455  1.00  0.59           N  
ATOM    162  H   ASN A  11      17.513  14.418  -9.079  1.00  0.59           H  
ATOM    163  HA  ASN A  11      16.559  12.373  -8.757  1.00  0.59           H  
ATOM    164 1HB  ASN A  11      19.433  11.422  -9.013  1.00  0.59           H  
ATOM    165 2HB  ASN A  11      18.035  10.399  -9.057  1.00  0.59           H  
ATOM    166 1HD2 ASN A  11      19.300  11.724 -12.445  1.00  0.59           H  
ATOM    167 2HD2 ASN A  11      20.199  11.371 -11.006  1.00  0.59           H  
ATOM    168  N   TYR A  12      17.234  12.834  -6.023  1.00  0.59           N  
ATOM    169  CA  TYR A  12      17.163  12.489  -4.599  1.00  0.59           C  
ATOM    170  C   TYR A  12      15.760  12.085  -4.176  1.00  0.59           C  
ATOM    171  O   TYR A  12      14.769  12.643  -4.640  1.00  0.59           O  
ATOM    172  CB  TYR A  12      17.576  13.669  -3.737  1.00  0.59           C  
ATOM    173  CG  TYR A  12      18.980  14.061  -3.864  1.00  0.59           C  
ATOM    174  CD1 TYR A  12      19.311  14.972  -4.820  1.00  0.59           C  
ATOM    175  CD2 TYR A  12      19.945  13.545  -3.023  1.00  0.59           C  
ATOM    176  CE1 TYR A  12      20.590  15.372  -4.951  1.00  0.59           C  
ATOM    177  CE2 TYR A  12      21.254  13.957  -3.153  1.00  0.59           C  
ATOM    178  CZ  TYR A  12      21.574  14.879  -4.122  1.00  0.59           C  
ATOM    179  OH  TYR A  12      22.877  15.322  -4.279  1.00  0.59           O  
ATOM    180  H   TYR A  12      17.067  13.785  -6.323  1.00  0.59           H  
ATOM    181  HA  TYR A  12      17.828  11.645  -4.410  1.00  0.59           H  
ATOM    182 1HB  TYR A  12      16.960  14.529  -3.995  1.00  0.59           H  
ATOM    183 2HB  TYR A  12      17.383  13.430  -2.695  1.00  0.59           H  
ATOM    184  HD1 TYR A  12      18.543  15.380  -5.481  1.00  0.59           H  
ATOM    185  HD2 TYR A  12      19.675  12.830  -2.263  1.00  0.59           H  
ATOM    186  HE1 TYR A  12      20.835  16.081  -5.707  1.00  0.59           H  
ATOM    187  HE2 TYR A  12      22.024  13.562  -2.491  1.00  0.59           H  
ATOM    188  HH  TYR A  12      22.866  16.194  -4.736  1.00  0.59           H  
ATOM    189  N   TYR A  13      15.673  11.151  -3.254  1.00  0.59           N  
ATOM    190  CA  TYR A  13      14.401  10.692  -2.741  1.00  0.59           C  
ATOM    191  C   TYR A  13      14.010  11.525  -1.533  1.00  0.59           C  
ATOM    192  O   TYR A  13      14.891  11.936  -0.788  1.00  0.59           O  
ATOM    193  CB  TYR A  13      14.516   9.229  -2.336  1.00  0.59           C  
ATOM    194  CG  TYR A  13      14.861   8.293  -3.457  1.00  0.59           C  
ATOM    195  CD1 TYR A  13      16.113   7.706  -3.519  1.00  0.59           C  
ATOM    196  CD2 TYR A  13      13.964   8.048  -4.423  1.00  0.59           C  
ATOM    197  CE1 TYR A  13      16.427   6.864  -4.556  1.00  0.59           C  
ATOM    198  CE2 TYR A  13      14.263   7.187  -5.460  1.00  0.59           C  
ATOM    199  CZ  TYR A  13      15.483   6.598  -5.531  1.00  0.59           C  
ATOM    200  OH  TYR A  13      15.768   5.745  -6.581  1.00  0.59           O  
ATOM    201  H   TYR A  13      16.517  10.723  -2.912  1.00  0.59           H  
ATOM    202  HA  TYR A  13      13.648  10.809  -3.498  1.00  0.59           H  
ATOM    203 1HB  TYR A  13      15.278   9.131  -1.569  1.00  0.59           H  
ATOM    204 2HB  TYR A  13      13.569   8.906  -1.901  1.00  0.59           H  
ATOM    205  HD1 TYR A  13      16.849   7.904  -2.750  1.00  0.59           H  
ATOM    206  HD2 TYR A  13      12.995   8.533  -4.374  1.00  0.59           H  
ATOM    207  HE1 TYR A  13      17.414   6.406  -4.601  1.00  0.59           H  
ATOM    208  HE2 TYR A  13      13.522   6.984  -6.236  1.00  0.59           H  
ATOM    209  HH  TYR A  13      15.049   5.775  -7.224  1.00  0.59           H  
ATOM    210  N   LEU A  14      12.707  11.763  -1.317  1.00  0.60           N  
ATOM    211  CA  LEU A  14      12.250  12.446  -0.092  1.00  0.60           C  
ATOM    212  C   LEU A  14      12.364  11.539   1.114  1.00  0.60           C  
ATOM    213  O   LEU A  14      11.785  10.458   1.133  1.00  0.60           O  
ATOM    214  CB  LEU A  14      10.767  12.919  -0.200  1.00  0.60           C  
ATOM    215  CG  LEU A  14      10.083  13.491   1.214  1.00  0.60           C  
ATOM    216  CD1 LEU A  14      10.711  14.697   1.691  1.00  0.60           C  
ATOM    217  CD2 LEU A  14       8.621  13.833   1.041  1.00  0.60           C  
ATOM    218  H   LEU A  14      12.034  11.430  -2.005  1.00  0.60           H  
ATOM    219  HA  LEU A  14      12.886  13.316   0.076  1.00  0.60           H  
ATOM    220 1HB  LEU A  14      10.705  13.712  -0.943  1.00  0.60           H  
ATOM    221 2HB  LEU A  14      10.170  12.083  -0.549  1.00  0.60           H  
ATOM    222  HG  LEU A  14      10.203  12.717   1.976  1.00  0.60           H  
ATOM    223 1HD1 LEU A  14      10.242  14.999   2.615  1.00  0.60           H  
ATOM    224 2HD1 LEU A  14      11.776  14.532   1.861  1.00  0.60           H  
ATOM    225 3HD1 LEU A  14      10.545  15.447   0.961  1.00  0.60           H  
ATOM    226 1HD2 LEU A  14       8.229  14.174   1.989  1.00  0.60           H  
ATOM    227 2HD2 LEU A  14       8.521  14.619   0.303  1.00  0.60           H  
ATOM    228 3HD2 LEU A  14       8.069  12.995   0.735  1.00  0.60           H  
ATOM    229  N   VAL A  15      13.094  12.001   2.126  1.00  0.62           N  
ATOM    230  CA  VAL A  15      13.291  11.256   3.356  1.00  0.62           C  
ATOM    231  C   VAL A  15      12.679  11.970   4.553  1.00  0.62           C  
ATOM    232  O   VAL A  15      12.990  13.137   4.824  1.00  0.62           O  
ATOM    233  CB  VAL A  15      14.799  11.088   3.641  1.00  0.62           C  
ATOM    234  CG1 VAL A  15      14.995  10.375   4.925  1.00  0.62           C  
ATOM    235  CG2 VAL A  15      15.435  10.336   2.603  1.00  0.62           C  
ATOM    236  H   VAL A  15      13.582  12.890   2.039  1.00  0.62           H  
ATOM    237  HA  VAL A  15      12.825  10.277   3.253  1.00  0.62           H  
ATOM    238  HB  VAL A  15      15.254  12.063   3.719  1.00  0.62           H  
ATOM    239 1HG1 VAL A  15      16.059  10.262   5.127  1.00  0.62           H  
ATOM    240 2HG1 VAL A  15      14.529  10.931   5.739  1.00  0.62           H  
ATOM    241 3HG1 VAL A  15      14.539   9.406   4.832  1.00  0.62           H  
ATOM    242 1HG2 VAL A  15      16.494  10.236   2.827  1.00  0.62           H  
ATOM    243 2HG2 VAL A  15      14.976   9.381   2.605  1.00  0.62           H  
ATOM    244 3HG2 VAL A  15      15.307  10.835   1.643  1.00  0.62           H  
ATOM    245  N   LEU A  16      11.809  11.259   5.272  1.00  0.64           N  
ATOM    246  CA  LEU A  16      11.199  11.788   6.490  1.00  0.64           C  
ATOM    247  C   LEU A  16      11.736  10.978   7.655  1.00  0.64           C  
ATOM    248  O   LEU A  16      11.383   9.809   7.814  1.00  0.64           O  
ATOM    249  CB  LEU A  16       9.675  11.714   6.441  1.00  0.64           C  
ATOM    250  CG  LEU A  16       9.004  12.459   5.248  1.00  0.64           C  
ATOM    251  CD1 LEU A  16       7.488  12.303   5.301  1.00  0.64           C  
ATOM    252  CD2 LEU A  16       9.372  13.879   5.294  1.00  0.64           C  
ATOM    253  H   LEU A  16      11.605  10.301   4.979  1.00  0.64           H  
ATOM    254  HA  LEU A  16      11.499  12.828   6.627  1.00  0.64           H  
ATOM    255 1HB  LEU A  16       9.387  10.670   6.383  1.00  0.64           H  
ATOM    256 2HB  LEU A  16       9.277  12.133   7.368  1.00  0.64           H  
ATOM    257  HG  LEU A  16       9.354  12.024   4.311  1.00  0.64           H  
ATOM    258 1HD1 LEU A  16       7.039  12.814   4.453  1.00  0.64           H  
ATOM    259 2HD1 LEU A  16       7.243  11.266   5.257  1.00  0.64           H  
ATOM    260 3HD1 LEU A  16       7.100  12.730   6.230  1.00  0.64           H  
ATOM    261 1HD2 LEU A  16       8.925  14.377   4.470  1.00  0.64           H  
ATOM    262 2HD2 LEU A  16       9.018  14.319   6.223  1.00  0.64           H  
ATOM    263 3HD2 LEU A  16      10.454  13.968   5.233  1.00  0.64           H  
ATOM    264  N   GLY A  17      12.623  11.570   8.442  1.00  0.66           N  
ATOM    265  CA  GLY A  17      13.301  10.794   9.471  1.00  0.66           C  
ATOM    266  C   GLY A  17      12.470  10.581  10.719  1.00  0.66           C  
ATOM    267  O   GLY A  17      11.513  11.308  10.994  1.00  0.66           O  
ATOM    268  H   GLY A  17      12.848  12.561   8.322  1.00  0.66           H  
ATOM    269 1HA  GLY A  17      13.590   9.825   9.060  1.00  0.66           H  
ATOM    270 2HA  GLY A  17      14.226  11.305   9.741  1.00  0.66           H  
ATOM    271  N   VAL A  18      12.910   9.635  11.540  1.00  0.68           N  
ATOM    272  CA  VAL A  18      12.248   9.319  12.804  1.00  0.68           C  
ATOM    273  C   VAL A  18      12.364  10.466  13.807  1.00  0.68           C  
ATOM    274  O   VAL A  18      11.557  10.593  14.729  1.00  0.68           O  
ATOM    275  CB  VAL A  18      12.843   8.020  13.376  1.00  0.68           C  
ATOM    276  CG1 VAL A  18      12.593   6.875  12.378  1.00  0.68           C  
ATOM    277  CG2 VAL A  18      14.341   8.198  13.630  1.00  0.68           C  
ATOM    278  H   VAL A  18      13.702   9.075  11.244  1.00  0.68           H  
ATOM    279  HA  VAL A  18      11.192   9.148  12.604  1.00  0.68           H  
ATOM    280  HB  VAL A  18      12.337   7.766  14.308  1.00  0.68           H  
ATOM    281 1HG1 VAL A  18      12.999   5.946  12.776  1.00  0.68           H  
ATOM    282 2HG1 VAL A  18      11.529   6.754  12.213  1.00  0.68           H  
ATOM    283 3HG1 VAL A  18      13.081   7.102  11.420  1.00  0.68           H  
ATOM    284 1HG2 VAL A  18      14.750   7.271  14.028  1.00  0.68           H  
ATOM    285 2HG2 VAL A  18      14.842   8.443  12.693  1.00  0.68           H  
ATOM    286 3HG2 VAL A  18      14.507   8.996  14.350  1.00  0.68           H  
ATOM    287  N   ASP A  19      13.371  11.310  13.604  1.00  0.68           N  
ATOM    288  CA  ASP A  19      13.611  12.484  14.429  1.00  0.68           C  
ATOM    289  C   ASP A  19      12.892  13.735  13.910  1.00  0.68           C  
ATOM    290  O   ASP A  19      13.095  14.832  14.430  1.00  0.68           O  
ATOM    291  CB  ASP A  19      15.118  12.741  14.518  1.00  0.68           C  
ATOM    292  CG  ASP A  19      15.775  13.072  13.157  1.00  0.68           C  
ATOM    293  OD1 ASP A  19      15.080  13.099  12.141  1.00  0.68           O  
ATOM    294  OD2 ASP A  19      16.968  13.271  13.149  1.00  0.68           O  
ATOM    295  H   ASP A  19      13.992  11.120  12.835  1.00  0.68           H  
ATOM    296  HA  ASP A  19      13.240  12.274  15.432  1.00  0.68           H  
ATOM    297 1HB  ASP A  19      15.299  13.573  15.199  1.00  0.68           H  
ATOM    298 2HB  ASP A  19      15.610  11.863  14.939  1.00  0.68           H  
ATOM    299  N   GLY A  20      12.054  13.575  12.882  1.00  0.67           N  
ATOM    300  CA  GLY A  20      11.306  14.677  12.297  1.00  0.67           C  
ATOM    301  C   GLY A  20      12.083  15.483  11.244  1.00  0.67           C  
ATOM    302  O   GLY A  20      11.560  16.461  10.702  1.00  0.67           O  
ATOM    303  H   GLY A  20      11.926  12.655  12.465  1.00  0.67           H  
ATOM    304 1HA  GLY A  20      10.409  14.269  11.838  1.00  0.67           H  
ATOM    305 2HA  GLY A  20      10.974  15.344  13.090  1.00  0.67           H  
ATOM    306  N   SER A  21      13.331  15.122  10.954  1.00  0.65           N  
ATOM    307  CA  SER A  21      14.056  15.889   9.955  1.00  0.65           C  
ATOM    308  C   SER A  21      13.575  15.574   8.542  1.00  0.65           C  
ATOM    309  O   SER A  21      13.071  14.476   8.270  1.00  0.65           O  
ATOM    310  CB  SER A  21      15.539  15.607  10.067  1.00  0.65           C  
ATOM    311  OG  SER A  21      15.820  14.271   9.746  1.00  0.65           O  
ATOM    312  H   SER A  21      13.792  14.329  11.423  1.00  0.65           H  
ATOM    313  HA  SER A  21      13.887  16.950  10.146  1.00  0.65           H  
ATOM    314 1HB  SER A  21      16.082  16.267   9.392  1.00  0.65           H  
ATOM    315 2HB  SER A  21      15.878  15.816  11.082  1.00  0.65           H  
ATOM    316  HG  SER A  21      15.594  13.757  10.566  1.00  0.65           H  
ATOM    317  N   ILE A  22      13.813  16.511   7.620  1.00  0.63           N  
ATOM    318  CA  ILE A  22      13.505  16.295   6.210  1.00  0.63           C  
ATOM    319  C   ILE A  22      14.739  16.578   5.366  1.00  0.63           C  
ATOM    320  O   ILE A  22      15.387  17.617   5.521  1.00  0.63           O  
ATOM    321  CB  ILE A  22      12.357  17.184   5.680  1.00  0.63           C  
ATOM    322  CG1 ILE A  22      11.143  16.988   6.425  1.00  0.63           C  
ATOM    323  CG2 ILE A  22      12.080  16.853   4.234  1.00  0.63           C  
ATOM    324  CD1 ILE A  22      10.073  17.953   6.022  1.00  0.63           C  
ATOM    325  H   ILE A  22      14.221  17.390   7.905  1.00  0.63           H  
ATOM    326  HA  ILE A  22      13.225  15.253   6.066  1.00  0.63           H  
ATOM    327  HB  ILE A  22      12.637  18.233   5.764  1.00  0.63           H  
ATOM    328 1HG1 ILE A  22      10.802  15.990   6.278  1.00  0.63           H  
ATOM    329 2HG1 ILE A  22      11.361  17.126   7.473  1.00  0.63           H  
ATOM    330 1HG2 ILE A  22      11.278  17.477   3.849  1.00  0.63           H  
ATOM    331 2HG2 ILE A  22      12.958  17.021   3.657  1.00  0.63           H  
ATOM    332 3HG2 ILE A  22      11.798  15.807   4.167  1.00  0.63           H  
ATOM    333 1HD1 ILE A  22       9.180  17.774   6.594  1.00  0.63           H  
ATOM    334 2HD1 ILE A  22      10.422  18.966   6.196  1.00  0.63           H  
ATOM    335 3HD1 ILE A  22       9.852  17.824   4.971  1.00  0.63           H  
ATOM    336  N   GLY A  23      15.045  15.672   4.461  1.00  0.61           N  
ATOM    337  CA  GLY A  23      16.178  15.850   3.558  1.00  0.61           C  
ATOM    338  C   GLY A  23      16.049  14.829   2.465  1.00  0.61           C  
ATOM    339  O   GLY A  23      15.045  14.115   2.435  1.00  0.61           O  
ATOM    340  H   GLY A  23      14.464  14.829   4.412  1.00  0.61           H  
ATOM    341 1HA  GLY A  23      16.192  16.855   3.147  1.00  0.61           H  
ATOM    342 2HA  GLY A  23      17.110  15.700   4.100  1.00  0.61           H  
ATOM    343  N   GLY A  24      16.995  14.771   1.534  1.00  0.60           N  
ATOM    344  CA  GLY A  24      16.855  13.748   0.526  1.00  0.60           C  
ATOM    345  C   GLY A  24      18.030  12.795   0.523  1.00  0.60           C  
ATOM    346  O   GLY A  24      19.042  13.028   1.190  1.00  0.60           O  
ATOM    347  H   GLY A  24      17.784  15.415   1.501  1.00  0.60           H  
ATOM    348 1HA  GLY A  24      15.958  13.190   0.741  1.00  0.60           H  
ATOM    349 2HA  GLY A  24      16.732  14.204  -0.455  1.00  0.60           H  
ATOM    350  N   THR A  25      17.911  11.749  -0.277  1.00  0.60           N  
ATOM    351  CA  THR A  25      18.985  10.767  -0.396  1.00  0.60           C  
ATOM    352  C   THR A  25      19.003  10.086  -1.745  1.00  0.60           C  
ATOM    353  O   THR A  25      17.988   9.982  -2.411  1.00  0.60           O  
ATOM    354  CB  THR A  25      18.868   9.665   0.669  1.00  0.60           C  
ATOM    355  OG1 THR A  25      20.048   8.843   0.620  1.00  0.60           O  
ATOM    356  CG2 THR A  25      17.648   8.779   0.357  1.00  0.60           C  
ATOM    357  H   THR A  25      17.017  11.641  -0.756  1.00  0.60           H  
ATOM    358  HA  THR A  25      19.938  11.281  -0.266  1.00  0.60           H  
ATOM    359  HB  THR A  25      18.770  10.113   1.657  1.00  0.60           H  
ATOM    360  HG1 THR A  25      20.092   8.310   1.429  1.00  0.60           H  
ATOM    361 1HG2 THR A  25      17.564   7.986   1.104  1.00  0.60           H  
ATOM    362 2HG2 THR A  25      16.752   9.381   0.365  1.00  0.60           H  
ATOM    363 3HG2 THR A  25      17.760   8.333  -0.624  1.00  0.60           H  
ATOM    364  N   LYS A  26      20.156   9.583  -2.148  1.00  0.61           N  
ATOM    365  CA  LYS A  26      20.205   8.785  -3.368  1.00  0.61           C  
ATOM    366  C   LYS A  26      20.070   7.299  -3.019  1.00  0.61           C  
ATOM    367  O   LYS A  26      19.981   6.423  -3.886  1.00  0.61           O  
ATOM    368  CB  LYS A  26      21.486   9.052  -4.145  1.00  0.61           C  
ATOM    369  CG  LYS A  26      21.616  10.471  -4.672  1.00  0.61           C  
ATOM    370  CD  LYS A  26      22.878  10.631  -5.505  1.00  0.61           C  
ATOM    371  CE  LYS A  26      23.029  12.050  -6.016  1.00  0.61           C  
ATOM    372  NZ  LYS A  26      24.244  12.217  -6.855  1.00  0.61           N  
ATOM    373  H   LYS A  26      20.987   9.715  -1.584  1.00  0.61           H  
ATOM    374  HA  LYS A  26      19.361   9.057  -4.005  1.00  0.61           H  
ATOM    375 1HB  LYS A  26      22.346   8.846  -3.507  1.00  0.61           H  
ATOM    376 2HB  LYS A  26      21.539   8.375  -4.997  1.00  0.61           H  
ATOM    377 1HG  LYS A  26      20.743  10.726  -5.286  1.00  0.61           H  
ATOM    378 2HG  LYS A  26      21.658  11.157  -3.837  1.00  0.61           H  
ATOM    379 1HD  LYS A  26      23.750  10.376  -4.902  1.00  0.61           H  
ATOM    380 2HD  LYS A  26      22.835   9.955  -6.359  1.00  0.61           H  
ATOM    381 1HE  LYS A  26      22.151  12.317  -6.598  1.00  0.61           H  
ATOM    382 2HE  LYS A  26      23.105  12.717  -5.169  1.00  0.61           H  
ATOM    383 1HZ  LYS A  26      24.301  13.178  -7.162  1.00  0.61           H  
ATOM    384 2HZ  LYS A  26      25.064  11.984  -6.315  1.00  0.61           H  
ATOM    385 3HZ  LYS A  26      24.182  11.609  -7.657  1.00  0.61           H  
ATOM    386  N   ASP A  27      20.044   7.001  -1.725  1.00  0.62           N  
ATOM    387  CA  ASP A  27      19.977   5.622  -1.299  1.00  0.62           C  
ATOM    388  C   ASP A  27      18.544   5.115  -1.291  1.00  0.62           C  
ATOM    389  O   ASP A  27      17.837   5.169  -0.283  1.00  0.62           O  
ATOM    390  CB  ASP A  27      20.621   5.464   0.076  1.00  0.62           C  
ATOM    391  CG  ASP A  27      20.692   4.020   0.578  1.00  0.62           C  
ATOM    392  OD1 ASP A  27      20.002   3.161   0.056  1.00  0.62           O  
ATOM    393  OD2 ASP A  27      21.444   3.786   1.497  1.00  0.62           O  
ATOM    394  H   ASP A  27      20.090   7.733  -1.023  1.00  0.62           H  
ATOM    395  HA  ASP A  27      20.544   5.016  -2.006  1.00  0.62           H  
ATOM    396 1HB  ASP A  27      21.632   5.874   0.051  1.00  0.62           H  
ATOM    397 2HB  ASP A  27      20.054   6.045   0.801  1.00  0.62           H  
ATOM    398  N   LYS A  28      18.178   4.509  -2.411  1.00  0.64           N  
ATOM    399  CA  LYS A  28      16.848   3.944  -2.665  1.00  0.64           C  
ATOM    400  C   LYS A  28      16.433   2.865  -1.660  1.00  0.64           C  
ATOM    401  O   LYS A  28      15.282   2.424  -1.682  1.00  0.64           O  
ATOM    402  CB  LYS A  28      16.770   3.312  -4.054  1.00  0.64           C  
ATOM    403  CG  LYS A  28      17.549   1.992  -4.181  1.00  0.64           C  
ATOM    404  CD  LYS A  28      17.456   1.386  -5.574  1.00  0.64           C  
ATOM    405  CE  LYS A  28      18.239   0.057  -5.667  1.00  0.64           C  
ATOM    406  NZ  LYS A  28      17.608  -1.063  -4.857  1.00  0.64           N  
ATOM    407  H   LYS A  28      18.861   4.552  -3.167  1.00  0.64           H  
ATOM    408  HA  LYS A  28      16.119   4.750  -2.600  1.00  0.64           H  
ATOM    409 1HB  LYS A  28      15.728   3.122  -4.310  1.00  0.64           H  
ATOM    410 2HB  LYS A  28      17.171   3.998  -4.795  1.00  0.64           H  
ATOM    411 1HG  LYS A  28      18.595   2.152  -3.919  1.00  0.64           H  
ATOM    412 2HG  LYS A  28      17.133   1.275  -3.482  1.00  0.64           H  
ATOM    413 1HD  LYS A  28      16.410   1.199  -5.815  1.00  0.64           H  
ATOM    414 2HD  LYS A  28      17.860   2.089  -6.302  1.00  0.64           H  
ATOM    415 1HE  LYS A  28      18.286  -0.249  -6.710  1.00  0.64           H  
ATOM    416 2HE  LYS A  28      19.252   0.220  -5.300  1.00  0.64           H  
ATOM    417 1HZ  LYS A  28      18.159  -1.896  -4.953  1.00  0.64           H  
ATOM    418 2HZ  LYS A  28      17.555  -0.830  -3.841  1.00  0.64           H  
ATOM    419 3HZ  LYS A  28      16.678  -1.238  -5.188  1.00  0.64           H  
ATOM    420  N   ASP A  29      17.384   2.324  -0.886  1.00  0.65           N  
ATOM    421  CA  ASP A  29      17.051   1.274   0.058  1.00  0.65           C  
ATOM    422  C   ASP A  29      16.842   1.803   1.481  1.00  0.65           C  
ATOM    423  O   ASP A  29      16.549   1.018   2.381  1.00  0.65           O  
ATOM    424  CB  ASP A  29      18.139   0.191   0.059  1.00  0.65           C  
ATOM    425  CG  ASP A  29      18.261  -0.581  -1.304  1.00  0.65           C  
ATOM    426  OD1 ASP A  29      17.293  -0.665  -2.046  1.00  0.65           O  
ATOM    427  OD2 ASP A  29      19.320  -1.084  -1.583  1.00  0.65           O  
ATOM    428  H   ASP A  29      18.341   2.702  -0.867  1.00  0.65           H  
ATOM    429  HA  ASP A  29      16.120   0.811  -0.262  1.00  0.65           H  
ATOM    430 1HB  ASP A  29      19.103   0.668   0.278  1.00  0.65           H  
ATOM    431 2HB  ASP A  29      17.939  -0.524   0.856  1.00  0.65           H  
ATOM    432  N   ASP A  30      16.961   3.124   1.687  1.00  0.66           N  
ATOM    433  CA  ASP A  30      16.797   3.732   3.013  1.00  0.66           C  
ATOM    434  C   ASP A  30      15.335   3.804   3.434  1.00  0.66           C  
ATOM    435  O   ASP A  30      14.667   4.746   3.042  1.00  0.66           O  
ATOM    436  CB  ASP A  30      17.358   5.163   3.020  1.00  0.66           C  
ATOM    437  CG  ASP A  30      17.254   5.909   4.379  1.00  0.66           C  
ATOM    438  OD1 ASP A  30      16.323   5.660   5.136  1.00  0.66           O  
ATOM    439  OD2 ASP A  30      18.118   6.719   4.647  1.00  0.66           O  
ATOM    440  H   ASP A  30      17.207   3.733   0.903  1.00  0.66           H  
ATOM    441  HA  ASP A  30      17.394   3.162   3.710  1.00  0.66           H  
ATOM    442 1HB  ASP A  30      18.413   5.123   2.728  1.00  0.66           H  
ATOM    443 2HB  ASP A  30      16.853   5.745   2.253  1.00  0.66           H  
ATOM    444  N   PRO A  31      14.866   3.007   4.410  1.00  0.66           N  
ATOM    445  CA  PRO A  31      13.476   2.862   4.824  1.00  0.66           C  
ATOM    446  C   PRO A  31      12.706   4.174   5.033  1.00  0.66           C  
ATOM    447  O   PRO A  31      11.482   4.207   4.875  1.00  0.66           O  
ATOM    448  CB  PRO A  31      13.620   2.118   6.157  1.00  0.66           C  
ATOM    449  CG  PRO A  31      14.880   1.330   6.030  1.00  0.66           C  
ATOM    450  CD  PRO A  31      15.808   2.217   5.256  1.00  0.66           C  
ATOM    451  HA  PRO A  31      12.956   2.232   4.086  1.00  0.66           H  
ATOM    452 1HB  PRO A  31      13.657   2.852   6.985  1.00  0.66           H  
ATOM    453 2HB  PRO A  31      12.747   1.486   6.323  1.00  0.66           H  
ATOM    454 1HG  PRO A  31      15.272   1.077   7.025  1.00  0.66           H  
ATOM    455 2HG  PRO A  31      14.684   0.378   5.513  1.00  0.66           H  
ATOM    456 1HD  PRO A  31      16.379   2.887   5.920  1.00  0.66           H  
ATOM    457 2HD  PRO A  31      16.443   1.554   4.679  1.00  0.66           H  
ATOM    458  N   ASP A  32      13.400   5.269   5.349  1.00  0.65           N  
ATOM    459  CA  ASP A  32      12.722   6.535   5.618  1.00  0.65           C  
ATOM    460  C   ASP A  32      12.247   7.256   4.331  1.00  0.65           C  
ATOM    461  O   ASP A  32      11.602   8.311   4.386  1.00  0.65           O  
ATOM    462  CB  ASP A  32      13.594   7.419   6.513  1.00  0.65           C  
ATOM    463  CG  ASP A  32      13.708   6.887   7.967  1.00  0.65           C  
ATOM    464  OD1 ASP A  32      12.961   6.004   8.311  1.00  0.65           O  
ATOM    465  OD2 ASP A  32      14.513   7.398   8.723  1.00  0.65           O  
ATOM    466  H   ASP A  32      14.431   5.252   5.384  1.00  0.65           H  
ATOM    467  HA  ASP A  32      11.827   6.309   6.200  1.00  0.65           H  
ATOM    468 1HB  ASP A  32      14.604   7.459   6.091  1.00  0.65           H  
ATOM    469 2HB  ASP A  32      13.192   8.428   6.537  1.00  0.65           H  
ATOM    470  N   ILE A  33      12.548   6.662   3.166  1.00  0.64           N  
ATOM    471  CA  ILE A  33      12.076   7.189   1.879  1.00  0.64           C  
ATOM    472  C   ILE A  33      10.721   6.580   1.515  1.00  0.64           C  
ATOM    473  O   ILE A  33      10.125   6.948   0.500  1.00  0.64           O  
ATOM    474  CB  ILE A  33      13.000   6.833   0.704  1.00  0.64           C  
ATOM    475  CG1 ILE A  33      12.960   5.361   0.466  1.00  0.64           C  
ATOM    476  CG2 ILE A  33      14.381   7.327   0.837  1.00  0.64           C  
ATOM    477  CD1 ILE A  33      13.781   4.964  -0.663  1.00  0.64           C  
ATOM    478  H   ILE A  33      13.137   5.829   3.179  1.00  0.64           H  
ATOM    479  HA  ILE A  33      11.970   8.261   1.958  1.00  0.64           H  
ATOM    480  HB  ILE A  33      12.583   7.285  -0.192  1.00  0.64           H  
ATOM    481 1HG1 ILE A  33      13.247   4.830   1.317  1.00  0.64           H  
ATOM    482 2HG1 ILE A  33      11.946   5.085   0.239  1.00  0.64           H  
ATOM    483 1HG2 ILE A  33      14.956   7.050  -0.049  1.00  0.64           H  
ATOM    484 2HG2 ILE A  33      14.331   8.386   0.903  1.00  0.64           H  
ATOM    485 3HG2 ILE A  33      14.848   6.904   1.722  1.00  0.64           H  
ATOM    486 1HD1 ILE A  33      13.666   3.903  -0.796  1.00  0.64           H  
ATOM    487 2HD1 ILE A  33      13.468   5.482  -1.552  1.00  0.64           H  
ATOM    488 3HD1 ILE A  33      14.822   5.205  -0.453  1.00  0.64           H  
ATOM    489  N   ARG A  34      10.259   5.604   2.304  1.00  0.64           N  
ATOM    490  CA  ARG A  34       8.992   4.940   2.028  1.00  0.64           C  
ATOM    491  C   ARG A  34       7.847   5.761   2.606  1.00  0.64           C  
ATOM    492  O   ARG A  34       7.748   5.930   3.832  1.00  0.64           O  
ATOM    493  CB  ARG A  34       9.009   3.544   2.618  1.00  0.64           C  
ATOM    494  CG  ARG A  34      10.107   2.640   2.078  1.00  0.64           C  
ATOM    495  CD  ARG A  34       9.808   2.170   0.704  1.00  0.64           C  
ATOM    496  NE  ARG A  34      10.821   1.244   0.219  1.00  0.64           N  
ATOM    497  CZ  ARG A  34      10.743   0.552  -0.936  1.00  0.64           C  
ATOM    498  NH1 ARG A  34       9.683   0.675  -1.708  1.00  0.64           N  
ATOM    499  NH2 ARG A  34      11.733  -0.249  -1.294  1.00  0.64           N  
ATOM    500  H   ARG A  34      10.785   5.315   3.131  1.00  0.64           H  
ATOM    501  HA  ARG A  34       8.859   4.869   0.946  1.00  0.64           H  
ATOM    502 1HB  ARG A  34       9.140   3.612   3.699  1.00  0.64           H  
ATOM    503 2HB  ARG A  34       8.057   3.058   2.436  1.00  0.64           H  
ATOM    504 1HG  ARG A  34      11.050   3.190   2.060  1.00  0.64           H  
ATOM    505 2HG  ARG A  34      10.212   1.770   2.728  1.00  0.64           H  
ATOM    506 1HD  ARG A  34       8.842   1.662   0.689  1.00  0.64           H  
ATOM    507 2HD  ARG A  34       9.775   3.026   0.032  1.00  0.64           H  
ATOM    508  HE  ARG A  34      11.656   1.126   0.781  1.00  0.64           H  
ATOM    509 1HH1 ARG A  34       8.925   1.288  -1.435  1.00  0.64           H  
ATOM    510 2HH1 ARG A  34       9.620   0.159  -2.576  1.00  0.64           H  
ATOM    511 1HH2 ARG A  34      12.552  -0.341  -0.705  1.00  0.64           H  
ATOM    512 2HH2 ARG A  34      11.678  -0.763  -2.160  1.00  0.64           H  
ATOM    513  N   LEU A  35       7.023   6.318   1.719  1.00  0.64           N  
ATOM    514  CA  LEU A  35       5.961   7.211   2.146  1.00  0.64           C  
ATOM    515  C   LEU A  35       4.583   6.639   1.844  1.00  0.64           C  
ATOM    516  O   LEU A  35       4.376   6.017   0.797  1.00  0.64           O  
ATOM    517  CB  LEU A  35       6.097   8.525   1.372  1.00  0.64           C  
ATOM    518  CG  LEU A  35       7.457   9.193   1.425  1.00  0.64           C  
ATOM    519  CD1 LEU A  35       7.427  10.366   0.536  1.00  0.64           C  
ATOM    520  CD2 LEU A  35       7.816   9.573   2.826  1.00  0.64           C  
ATOM    521  H   LEU A  35       7.144   6.146   0.720  1.00  0.64           H  
ATOM    522  HA  LEU A  35       6.050   7.385   3.215  1.00  0.64           H  
ATOM    523 1HB  LEU A  35       5.902   8.305   0.332  1.00  0.64           H  
ATOM    524 2HB  LEU A  35       5.345   9.230   1.736  1.00  0.64           H  
ATOM    525  HG  LEU A  35       8.208   8.508   1.038  1.00  0.64           H  
ATOM    526 1HD1 LEU A  35       8.414  10.817   0.541  1.00  0.64           H  
ATOM    527 2HD1 LEU A  35       7.176  10.046  -0.469  1.00  0.64           H  
ATOM    528 3HD1 LEU A  35       6.682  11.076   0.891  1.00  0.64           H  
ATOM    529 1HD2 LEU A  35       8.799  10.050   2.834  1.00  0.64           H  
ATOM    530 2HD2 LEU A  35       7.069  10.257   3.205  1.00  0.64           H  
ATOM    531 3HD2 LEU A  35       7.846   8.682   3.434  1.00  0.64           H  
ATOM    532  N   ASP A  36       3.626   6.888   2.720  1.00  0.64           N  
ATOM    533  CA  ASP A  36       2.246   6.555   2.425  1.00  0.64           C  
ATOM    534  C   ASP A  36       1.554   7.807   1.939  1.00  0.64           C  
ATOM    535  O   ASP A  36       1.539   8.823   2.641  1.00  0.64           O  
ATOM    536  CB  ASP A  36       1.494   5.986   3.629  1.00  0.64           C  
ATOM    537  CG  ASP A  36       1.877   4.568   4.016  1.00  0.64           C  
ATOM    538  OD1 ASP A  36       2.382   3.853   3.192  1.00  0.64           O  
ATOM    539  OD2 ASP A  36       1.651   4.210   5.146  1.00  0.64           O  
ATOM    540  H   ASP A  36       3.864   7.375   3.583  1.00  0.64           H  
ATOM    541  HA  ASP A  36       2.216   5.816   1.624  1.00  0.64           H  
ATOM    542 1HB  ASP A  36       1.672   6.629   4.489  1.00  0.64           H  
ATOM    543 2HB  ASP A  36       0.422   6.014   3.424  1.00  0.64           H  
ATOM    544  N   ILE A  37       1.037   7.768   0.726  1.00  0.64           N  
ATOM    545  CA  ILE A  37       0.332   8.927   0.212  1.00  0.64           C  
ATOM    546  C   ILE A  37      -1.134   8.586   0.132  1.00  0.64           C  
ATOM    547  O   ILE A  37      -1.525   7.593  -0.489  1.00  0.64           O  
ATOM    548  CB  ILE A  37       0.906   9.438  -1.111  1.00  0.64           C  
ATOM    549  CG1 ILE A  37       2.349   9.890  -0.886  1.00  0.64           C  
ATOM    550  CG2 ILE A  37       0.107  10.609  -1.587  1.00  0.64           C  
ATOM    551  CD1 ILE A  37       3.380   8.888  -1.161  1.00  0.64           C  
ATOM    552  H   ILE A  37       1.104   6.923   0.174  1.00  0.64           H  
ATOM    553  HA  ILE A  37       0.435   9.743   0.921  1.00  0.64           H  
ATOM    554  HB  ILE A  37       0.899   8.646  -1.859  1.00  0.64           H  
ATOM    555 1HG1 ILE A  37       2.527  10.755  -1.510  1.00  0.64           H  
ATOM    556 2HG1 ILE A  37       2.455  10.185   0.157  1.00  0.64           H  
ATOM    557 1HG2 ILE A  37       0.532  10.981  -2.516  1.00  0.64           H  
ATOM    558 2HG2 ILE A  37      -0.928  10.310  -1.757  1.00  0.64           H  
ATOM    559 3HG2 ILE A  37       0.131  11.399  -0.836  1.00  0.64           H  
ATOM    560 1HD1 ILE A  37       4.355   9.321  -0.974  1.00  0.64           H  
ATOM    561 2HD1 ILE A  37       3.239   8.016  -0.530  1.00  0.64           H  
ATOM    562 3HD1 ILE A  37       3.304   8.609  -2.187  1.00  0.64           H  
ATOM    563  N   ILE A  38      -1.925   9.376   0.837  1.00  0.64           N  
ATOM    564  CA  ILE A  38      -3.344   9.122   0.987  1.00  0.64           C  
ATOM    565  C   ILE A  38      -4.213  10.238   0.462  1.00  0.64           C  
ATOM    566  O   ILE A  38      -4.036  11.401   0.820  1.00  0.64           O  
ATOM    567  CB  ILE A  38      -3.662   8.882   2.474  1.00  0.64           C  
ATOM    568  CG1 ILE A  38      -2.893   7.648   2.975  1.00  0.64           C  
ATOM    569  CG2 ILE A  38      -5.160   8.761   2.703  1.00  0.64           C  
ATOM    570  CD1 ILE A  38      -2.939   7.487   4.465  1.00  0.64           C  
ATOM    571  H   ILE A  38      -1.503  10.189   1.292  1.00  0.64           H  
ATOM    572  HA  ILE A  38      -3.590   8.217   0.434  1.00  0.64           H  
ATOM    573  HB  ILE A  38      -3.298   9.708   3.042  1.00  0.64           H  
ATOM    574 1HG1 ILE A  38      -3.308   6.756   2.509  1.00  0.64           H  
ATOM    575 2HG1 ILE A  38      -1.850   7.736   2.693  1.00  0.64           H  
ATOM    576 1HG2 ILE A  38      -5.352   8.615   3.765  1.00  0.64           H  
ATOM    577 2HG2 ILE A  38      -5.654   9.674   2.375  1.00  0.64           H  
ATOM    578 3HG2 ILE A  38      -5.552   7.916   2.141  1.00  0.64           H  
ATOM    579 1HD1 ILE A  38      -2.371   6.603   4.754  1.00  0.64           H  
ATOM    580 2HD1 ILE A  38      -2.502   8.375   4.940  1.00  0.64           H  
ATOM    581 3HD1 ILE A  38      -3.973   7.377   4.789  1.00  0.64           H  
ATOM    582  N   GLN A  39      -5.167   9.888  -0.394  1.00  0.64           N  
ATOM    583  CA  GLN A  39      -6.085  10.898  -0.894  1.00  0.64           C  
ATOM    584  C   GLN A  39      -7.150  11.170   0.139  1.00  0.64           C  
ATOM    585  O   GLN A  39      -7.727  10.241   0.706  1.00  0.64           O  
ATOM    586  CB  GLN A  39      -6.743  10.492  -2.213  1.00  0.64           C  
ATOM    587  CG  GLN A  39      -7.655  11.607  -2.753  1.00  0.64           C  
ATOM    588  CD  GLN A  39      -8.302  11.350  -4.100  1.00  0.64           C  
ATOM    589  OE1 GLN A  39      -7.690  11.488  -5.165  1.00  0.64           O  
ATOM    590  NE2 GLN A  39      -9.577  10.973  -4.062  1.00  0.64           N  
ATOM    591  H   GLN A  39      -5.263   8.924  -0.679  1.00  0.64           H  
ATOM    592  HA  GLN A  39      -5.548  11.829  -1.050  1.00  0.64           H  
ATOM    593 1HB  GLN A  39      -5.976  10.286  -2.959  1.00  0.64           H  
ATOM    594 2HB  GLN A  39      -7.337   9.591  -2.075  1.00  0.64           H  
ATOM    595 1HG  GLN A  39      -8.460  11.765  -2.042  1.00  0.64           H  
ATOM    596 2HG  GLN A  39      -7.055  12.518  -2.832  1.00  0.64           H  
ATOM    597 1HE2 GLN A  39     -10.071  10.784  -4.912  1.00  0.64           H  
ATOM    598 2HE2 GLN A  39     -10.042  10.873  -3.181  1.00  0.64           H  
ATOM    599  N   LEU A  40      -7.399  12.443   0.386  1.00  0.64           N  
ATOM    600  CA  LEU A  40      -8.414  12.850   1.331  1.00  0.64           C  
ATOM    601  C   LEU A  40      -9.662  13.296   0.573  1.00  0.64           C  
ATOM    602  O   LEU A  40     -10.775  12.854   0.869  1.00  0.64           O  
ATOM    603  CB  LEU A  40      -7.839  13.974   2.191  1.00  0.64           C  
ATOM    604  CG  LEU A  40      -6.591  13.555   2.983  1.00  0.64           C  
ATOM    605  CD1 LEU A  40      -6.053  14.741   3.759  1.00  0.64           C  
ATOM    606  CD2 LEU A  40      -6.949  12.388   3.886  1.00  0.64           C  
ATOM    607  H   LEU A  40      -6.866  13.152  -0.108  1.00  0.64           H  
ATOM    608  HA  LEU A  40      -8.672  12.005   1.965  1.00  0.64           H  
ATOM    609 1HB  LEU A  40      -7.563  14.808   1.541  1.00  0.64           H  
ATOM    610 2HB  LEU A  40      -8.600  14.312   2.891  1.00  0.64           H  
ATOM    611  HG  LEU A  40      -5.807  13.236   2.286  1.00  0.64           H  
ATOM    612 1HD1 LEU A  40      -5.163  14.438   4.306  1.00  0.64           H  
ATOM    613 2HD1 LEU A  40      -5.802  15.535   3.066  1.00  0.64           H  
ATOM    614 3HD1 LEU A  40      -6.803  15.092   4.462  1.00  0.64           H  
ATOM    615 1HD2 LEU A  40      -6.071  12.072   4.435  1.00  0.64           H  
ATOM    616 2HD2 LEU A  40      -7.723  12.692   4.587  1.00  0.64           H  
ATOM    617 3HD2 LEU A  40      -7.311  11.556   3.282  1.00  0.64           H  
ATOM    618  N   THR A  41      -9.455  14.167  -0.412  1.00  0.63           N  
ATOM    619  CA  THR A  41     -10.534  14.671  -1.263  1.00  0.63           C  
ATOM    620  C   THR A  41      -9.916  14.627  -2.663  1.00  0.63           C  
ATOM    621  O   THR A  41      -8.704  14.454  -2.760  1.00  0.63           O  
ATOM    622  CB  THR A  41     -10.979  16.108  -0.864  1.00  0.63           C  
ATOM    623  OG1 THR A  41      -9.975  17.023  -1.229  1.00  0.63           O  
ATOM    624  CG2 THR A  41     -11.177  16.210   0.639  1.00  0.63           C  
ATOM    625  H   THR A  41      -8.496  14.468  -0.590  1.00  0.63           H  
ATOM    626  HA  THR A  41     -11.387  13.997  -1.209  1.00  0.63           H  
ATOM    627  HB  THR A  41     -11.911  16.370  -1.343  1.00  0.63           H  
ATOM    628  HG1 THR A  41      -9.766  17.649  -0.496  1.00  0.63           H  
ATOM    629 1HG2 THR A  41     -11.476  17.228   0.891  1.00  0.63           H  
ATOM    630 2HG2 THR A  41     -11.951  15.511   0.955  1.00  0.63           H  
ATOM    631 3HG2 THR A  41     -10.245  15.979   1.148  1.00  0.63           H  
ATOM    632  N   PRO A  42     -10.650  14.737  -3.770  1.00  0.62           N  
ATOM    633  CA  PRO A  42     -10.043  14.752  -5.083  1.00  0.62           C  
ATOM    634  C   PRO A  42      -8.962  15.821  -5.145  1.00  0.62           C  
ATOM    635  O   PRO A  42      -9.189  16.967  -4.760  1.00  0.62           O  
ATOM    636  CB  PRO A  42     -11.234  15.081  -5.982  1.00  0.62           C  
ATOM    637  CG  PRO A  42     -12.435  14.523  -5.216  1.00  0.62           C  
ATOM    638  CD  PRO A  42     -12.116  14.813  -3.754  1.00  0.62           C  
ATOM    639  HA  PRO A  42      -9.626  13.759  -5.312  1.00  0.62           H  
ATOM    640 1HB  PRO A  42     -11.289  16.168  -6.144  1.00  0.62           H  
ATOM    641 2HB  PRO A  42     -11.095  14.615  -6.968  1.00  0.62           H  
ATOM    642 1HG  PRO A  42     -13.362  15.011  -5.556  1.00  0.62           H  
ATOM    643 2HG  PRO A  42     -12.548  13.448  -5.423  1.00  0.62           H  
ATOM    644 1HD  PRO A  42     -12.452  15.823  -3.494  1.00  0.62           H  
ATOM    645 2HD  PRO A  42     -12.559  14.040  -3.115  1.00  0.62           H  
ATOM    646  N   ASN A  43      -7.800  15.439  -5.661  1.00  0.61           N  
ATOM    647  CA  ASN A  43      -6.610  16.284  -5.810  1.00  0.61           C  
ATOM    648  C   ASN A  43      -5.976  16.780  -4.495  1.00  0.61           C  
ATOM    649  O   ASN A  43      -5.022  17.552  -4.553  1.00  0.61           O  
ATOM    650  CB  ASN A  43      -6.903  17.486  -6.694  1.00  0.61           C  
ATOM    651  CG  ASN A  43      -7.378  17.088  -8.069  1.00  0.61           C  
ATOM    652  OD1 ASN A  43      -6.876  16.129  -8.666  1.00  0.61           O  
ATOM    653  ND2 ASN A  43      -8.351  17.805  -8.577  1.00  0.61           N  
ATOM    654  H   ASN A  43      -7.718  14.472  -5.953  1.00  0.61           H  
ATOM    655  HA  ASN A  43      -5.849  15.685  -6.311  1.00  0.61           H  
ATOM    656 1HB  ASN A  43      -7.634  18.143  -6.230  1.00  0.61           H  
ATOM    657 2HB  ASN A  43      -5.983  18.065  -6.809  1.00  0.61           H  
ATOM    658 1HD2 ASN A  43      -8.712  17.587  -9.484  1.00  0.61           H  
ATOM    659 2HD2 ASN A  43      -8.732  18.569  -8.056  1.00  0.61           H  
ATOM    660  N   GLU A  44      -6.425  16.293  -3.326  1.00  0.60           N  
ATOM    661  CA  GLU A  44      -5.811  16.667  -2.038  1.00  0.60           C  
ATOM    662  C   GLU A  44      -5.321  15.433  -1.304  1.00  0.60           C  
ATOM    663  O   GLU A  44      -6.113  14.535  -0.976  1.00  0.60           O  
ATOM    664  CB  GLU A  44      -6.765  17.429  -1.115  1.00  0.60           C  
ATOM    665  CG  GLU A  44      -7.127  18.854  -1.534  1.00  0.60           C  
ATOM    666  CD  GLU A  44      -8.158  19.527  -0.636  1.00  0.60           C  
ATOM    667  OE1 GLU A  44      -8.634  18.884   0.276  1.00  0.60           O  
ATOM    668  OE2 GLU A  44      -8.454  20.679  -0.856  1.00  0.60           O  
ATOM    669  H   GLU A  44      -7.222  15.654  -3.315  1.00  0.60           H  
ATOM    670  HA  GLU A  44      -4.959  17.305  -2.239  1.00  0.60           H  
ATOM    671 1HB  GLU A  44      -7.652  16.849  -1.006  1.00  0.60           H  
ATOM    672 2HB  GLU A  44      -6.317  17.491  -0.133  1.00  0.60           H  
ATOM    673 1HG  GLU A  44      -6.221  19.430  -1.464  1.00  0.60           H  
ATOM    674 2HG  GLU A  44      -7.469  18.858  -2.570  1.00  0.60           H  
ATOM    675  N   GLU A  45      -4.015  15.414  -1.037  1.00  0.60           N  
ATOM    676  CA  GLU A  45      -3.350  14.274  -0.424  1.00  0.60           C  
ATOM    677  C   GLU A  45      -2.486  14.624   0.784  1.00  0.60           C  
ATOM    678  O   GLU A  45      -1.960  15.732   0.908  1.00  0.60           O  
ATOM    679  CB  GLU A  45      -2.438  13.589  -1.460  1.00  0.60           C  
ATOM    680  CG  GLU A  45      -3.149  13.000  -2.702  1.00  0.60           C  
ATOM    681  CD  GLU A  45      -2.199  12.360  -3.697  1.00  0.60           C  
ATOM    682  OE1 GLU A  45      -1.026  12.530  -3.556  1.00  0.60           O  
ATOM    683  OE2 GLU A  45      -2.657  11.717  -4.610  1.00  0.60           O  
ATOM    684  H   GLU A  45      -3.463  16.225  -1.310  1.00  0.60           H  
ATOM    685  HA  GLU A  45      -4.117  13.581  -0.096  1.00  0.60           H  
ATOM    686 1HB  GLU A  45      -1.698  14.306  -1.812  1.00  0.60           H  
ATOM    687 2HB  GLU A  45      -1.900  12.779  -0.971  1.00  0.60           H  
ATOM    688 1HG  GLU A  45      -3.841  12.245  -2.381  1.00  0.60           H  
ATOM    689 2HG  GLU A  45      -3.715  13.786  -3.199  1.00  0.60           H  
ATOM    690  N   GLU A  46      -2.307  13.646   1.658  1.00  0.60           N  
ATOM    691  CA  GLU A  46      -1.376  13.795   2.770  1.00  0.60           C  
ATOM    692  C   GLU A  46      -0.214  12.834   2.529  1.00  0.60           C  
ATOM    693  O   GLU A  46      -0.403  11.783   1.911  1.00  0.60           O  
ATOM    694  CB  GLU A  46      -2.081  13.516   4.101  1.00  0.60           C  
ATOM    695  CG  GLU A  46      -2.677  12.112   4.201  1.00  0.60           C  
ATOM    696  CD  GLU A  46      -3.385  11.820   5.504  1.00  0.60           C  
ATOM    697  OE1 GLU A  46      -4.182  12.608   5.895  1.00  0.60           O  
ATOM    698  OE2 GLU A  46      -3.087  10.820   6.130  1.00  0.60           O  
ATOM    699  H   GLU A  46      -2.817  12.772   1.514  1.00  0.60           H  
ATOM    700  HA  GLU A  46      -0.985  14.814   2.789  1.00  0.60           H  
ATOM    701 1HB  GLU A  46      -1.373  13.650   4.910  1.00  0.60           H  
ATOM    702 2HB  GLU A  46      -2.871  14.243   4.246  1.00  0.60           H  
ATOM    703 1HG  GLU A  46      -3.394  12.002   3.386  1.00  0.60           H  
ATOM    704 2HG  GLU A  46      -1.877  11.386   4.053  1.00  0.60           H  
ATOM    705  N   LEU A  47       0.984  13.189   3.002  1.00  0.61           N  
ATOM    706  CA  LEU A  47       2.154  12.321   2.830  1.00  0.61           C  
ATOM    707  C   LEU A  47       2.775  11.972   4.186  1.00  0.61           C  
ATOM    708  O   LEU A  47       3.231  12.869   4.910  1.00  0.61           O  
ATOM    709  CB  LEU A  47       3.209  13.012   1.929  1.00  0.61           C  
ATOM    710  CG  LEU A  47       2.811  13.241   0.445  1.00  0.61           C  
ATOM    711  CD1 LEU A  47       2.096  14.563   0.316  1.00  0.61           C  
ATOM    712  CD2 LEU A  47       4.067  13.192  -0.456  1.00  0.61           C  
ATOM    713  H   LEU A  47       1.080  14.067   3.495  1.00  0.61           H  
ATOM    714  HA  LEU A  47       1.840  11.392   2.354  1.00  0.61           H  
ATOM    715 1HB  LEU A  47       3.444  13.980   2.356  1.00  0.61           H  
ATOM    716 2HB  LEU A  47       4.117  12.405   1.938  1.00  0.61           H  
ATOM    717  HG  LEU A  47       2.114  12.480   0.144  1.00  0.61           H  
ATOM    718 1HD1 LEU A  47       1.802  14.706  -0.703  1.00  0.61           H  
ATOM    719 2HD1 LEU A  47       1.219  14.573   0.938  1.00  0.61           H  
ATOM    720 3HD1 LEU A  47       2.760  15.365   0.614  1.00  0.61           H  
ATOM    721 1HD2 LEU A  47       3.771  13.348  -1.496  1.00  0.61           H  
ATOM    722 2HD2 LEU A  47       4.766  13.974  -0.158  1.00  0.61           H  
ATOM    723 3HD2 LEU A  47       4.550  12.219  -0.359  1.00  0.61           H  
ATOM    724  N   THR A  48       2.804  10.676   4.517  1.00  0.62           N  
ATOM    725  CA  THR A  48       3.301  10.228   5.821  1.00  0.62           C  
ATOM    726  C   THR A  48       4.542   9.340   5.705  1.00  0.62           C  
ATOM    727  O   THR A  48       4.587   8.414   4.893  1.00  0.62           O  
ATOM    728  CB  THR A  48       2.212   9.418   6.549  1.00  0.62           C  
ATOM    729  OG1 THR A  48       1.072  10.189   6.695  1.00  0.62           O  
ATOM    730  CG2 THR A  48       2.670   9.000   7.948  1.00  0.62           C  
ATOM    731  H   THR A  48       2.419   9.989   3.866  1.00  0.62           H  
ATOM    732  HA  THR A  48       3.557  11.099   6.413  1.00  0.62           H  
ATOM    733  HB  THR A  48       1.973   8.535   5.964  1.00  0.62           H  
ATOM    734  HG1 THR A  48       1.205  10.813   7.411  1.00  0.62           H  
ATOM    735 1HG2 THR A  48       1.877   8.439   8.436  1.00  0.62           H  
ATOM    736 2HG2 THR A  48       3.550   8.381   7.882  1.00  0.62           H  
ATOM    737 3HG2 THR A  48       2.893   9.886   8.533  1.00  0.62           H  
ATOM    738  N   GLY A  49       5.559   9.599   6.518  1.00  0.64           N  
ATOM    739  CA  GLY A  49       6.724   8.722   6.511  1.00  0.64           C  
ATOM    740  C   GLY A  49       6.331   7.459   7.246  1.00  0.64           C  
ATOM    741  O   GLY A  49       5.905   7.538   8.404  1.00  0.64           O  
ATOM    742  H   GLY A  49       5.490  10.376   7.167  1.00  0.64           H  
ATOM    743 1HA  GLY A  49       7.018   8.485   5.493  1.00  0.64           H  
ATOM    744 2HA  GLY A  49       7.565   9.206   7.005  1.00  0.64           H  
ATOM    745  N   VAL A  50       6.516   6.295   6.615  1.00  0.66           N  
ATOM    746  CA  VAL A  50       6.084   5.017   7.200  1.00  0.66           C  
ATOM    747  C   VAL A  50       6.798   4.612   8.470  1.00  0.66           C  
ATOM    748  O   VAL A  50       6.181   4.134   9.416  1.00  0.66           O  
ATOM    749  CB  VAL A  50       6.265   3.875   6.195  1.00  0.66           C  
ATOM    750  CG1 VAL A  50       6.014   2.539   6.862  1.00  0.66           C  
ATOM    751  CG2 VAL A  50       5.324   4.053   5.069  1.00  0.66           C  
ATOM    752  H   VAL A  50       6.912   6.289   5.669  1.00  0.66           H  
ATOM    753  HA  VAL A  50       5.019   5.103   7.421  1.00  0.66           H  
ATOM    754  HB  VAL A  50       7.292   3.884   5.821  1.00  0.66           H  
ATOM    755 1HG1 VAL A  50       6.153   1.743   6.133  1.00  0.66           H  
ATOM    756 2HG1 VAL A  50       6.710   2.403   7.685  1.00  0.66           H  
ATOM    757 3HG1 VAL A  50       4.992   2.513   7.241  1.00  0.66           H  
ATOM    758 1HG2 VAL A  50       5.481   3.246   4.391  1.00  0.66           H  
ATOM    759 2HG2 VAL A  50       4.300   4.030   5.439  1.00  0.66           H  
ATOM    760 3HG2 VAL A  50       5.501   5.001   4.569  1.00  0.66           H  
ATOM    761  N   LYS A  51       8.106   4.781   8.485  1.00  0.66           N  
ATOM    762  CA  LYS A  51       8.901   4.370   9.626  1.00  0.66           C  
ATOM    763  C   LYS A  51       8.920   5.438  10.697  1.00  0.66           C  
ATOM    764  O   LYS A  51       9.157   5.164  11.873  1.00  0.66           O  
ATOM    765  CB  LYS A  51      10.307   4.053   9.162  1.00  0.66           C  
ATOM    766  CG  LYS A  51      10.368   2.908   8.157  1.00  0.66           C  
ATOM    767  CD  LYS A  51       9.833   1.603   8.752  1.00  0.66           C  
ATOM    768  CE  LYS A  51       9.954   0.442   7.765  1.00  0.66           C  
ATOM    769  NZ  LYS A  51       9.401  -0.830   8.329  1.00  0.66           N  
ATOM    770  H   LYS A  51       8.561   5.183   7.678  1.00  0.66           H  
ATOM    771  HA  LYS A  51       8.456   3.471  10.055  1.00  0.66           H  
ATOM    772 1HB  LYS A  51      10.746   4.938   8.692  1.00  0.66           H  
ATOM    773 2HB  LYS A  51      10.932   3.798  10.017  1.00  0.66           H  
ATOM    774 1HG  LYS A  51       9.791   3.172   7.266  1.00  0.66           H  
ATOM    775 2HG  LYS A  51      11.396   2.769   7.865  1.00  0.66           H  
ATOM    776 1HD  LYS A  51      10.395   1.359   9.654  1.00  0.66           H  
ATOM    777 2HD  LYS A  51       8.785   1.730   9.023  1.00  0.66           H  
ATOM    778 1HE  LYS A  51       9.412   0.692   6.853  1.00  0.66           H  
ATOM    779 2HE  LYS A  51      11.003   0.288   7.522  1.00  0.66           H  
ATOM    780 1HZ  LYS A  51       9.499  -1.572   7.650  1.00  0.66           H  
ATOM    781 2HZ  LYS A  51       9.906  -1.075   9.169  1.00  0.66           H  
ATOM    782 3HZ  LYS A  51       8.423  -0.703   8.549  1.00  0.66           H  
ATOM    783  N   ALA A  52       8.687   6.669  10.273  1.00  0.66           N  
ATOM    784  CA  ALA A  52       8.679   7.797  11.176  1.00  0.66           C  
ATOM    785  C   ALA A  52       7.311   7.961  11.822  1.00  0.66           C  
ATOM    786  O   ALA A  52       7.216   8.427  12.956  1.00  0.66           O  
ATOM    787  CB  ALA A  52       9.074   9.062  10.434  1.00  0.66           C  
ATOM    788  H   ALA A  52       8.507   6.820   9.294  1.00  0.66           H  
ATOM    789  HA  ALA A  52       9.399   7.607  11.966  1.00  0.66           H  
ATOM    790 1HB  ALA A  52       9.094   9.903  11.124  1.00  0.66           H  
ATOM    791 2HB  ALA A  52      10.064   8.932   9.996  1.00  0.66           H  
ATOM    792 3HB  ALA A  52       8.354   9.261   9.643  1.00  0.66           H  
ATOM    793  N   ASN A  53       6.245   7.550  11.117  1.00  0.65           N  
ATOM    794  CA  ASN A  53       4.871   7.788  11.557  1.00  0.65           C  
ATOM    795  C   ASN A  53       4.665   9.287  11.729  1.00  0.65           C  
ATOM    796  O   ASN A  53       4.168   9.756  12.760  1.00  0.65           O  
ATOM    797  CB  ASN A  53       4.547   7.033  12.838  1.00  0.65           C  
ATOM    798  CG  ASN A  53       4.577   5.539  12.661  1.00  0.65           C  
ATOM    799  OD1 ASN A  53       3.911   4.989  11.777  1.00  0.65           O  
ATOM    800  ND2 ASN A  53       5.348   4.872  13.482  1.00  0.65           N  
ATOM    801  H   ASN A  53       6.370   7.139  10.198  1.00  0.65           H  
ATOM    802  HA  ASN A  53       4.193   7.453  10.770  1.00  0.65           H  
ATOM    803 1HB  ASN A  53       5.223   7.304  13.639  1.00  0.65           H  
ATOM    804 2HB  ASN A  53       3.546   7.315  13.164  1.00  0.65           H  
ATOM    805 1HD2 ASN A  53       5.415   3.877  13.408  1.00  0.65           H  
ATOM    806 2HD2 ASN A  53       5.878   5.359  14.176  1.00  0.65           H  
ATOM    807  N   ARG A  54       5.130  10.040  10.728  1.00  0.63           N  
ATOM    808  CA  ARG A  54       5.038  11.504  10.778  1.00  0.63           C  
ATOM    809  C   ARG A  54       4.616  12.117   9.444  1.00  0.63           C  
ATOM    810  O   ARG A  54       4.913  11.565   8.383  1.00  0.63           O  
ATOM    811  CB  ARG A  54       6.366  12.120  11.116  1.00  0.63           C  
ATOM    812  CG  ARG A  54       7.014  11.773  12.428  1.00  0.63           C  
ATOM    813  CD  ARG A  54       6.332  12.331  13.561  1.00  0.63           C  
ATOM    814  NE  ARG A  54       7.039  12.054  14.781  1.00  0.63           N  
ATOM    815  CZ  ARG A  54       6.863  10.946  15.526  1.00  0.63           C  
ATOM    816  NH1 ARG A  54       5.969  10.040  15.174  1.00  0.63           N  
ATOM    817  NH2 ARG A  54       7.591  10.765  16.617  1.00  0.63           N  
ATOM    818  H   ARG A  54       5.520   9.544   9.924  1.00  0.63           H  
ATOM    819  HA  ARG A  54       4.302  11.787  11.536  1.00  0.63           H  
ATOM    820 1HB  ARG A  54       7.077  11.996  10.300  1.00  0.63           H  
ATOM    821 2HB  ARG A  54       6.125  13.139  11.217  1.00  0.63           H  
ATOM    822 1HG  ARG A  54       7.034  10.727  12.550  1.00  0.63           H  
ATOM    823 2HG  ARG A  54       8.037  12.148  12.431  1.00  0.63           H  
ATOM    824 1HD  ARG A  54       6.224  13.408  13.446  1.00  0.63           H  
ATOM    825 2HD  ARG A  54       5.367  11.858  13.629  1.00  0.63           H  
ATOM    826  HE  ARG A  54       7.737  12.716  15.083  1.00  0.63           H  
ATOM    827 1HH1 ARG A  54       5.392  10.163  14.326  1.00  0.63           H  
ATOM    828 2HH1 ARG A  54       5.849   9.209  15.727  1.00  0.63           H  
ATOM    829 1HH2 ARG A  54       8.281  11.453  16.882  1.00  0.63           H  
ATOM    830 2HH2 ARG A  54       7.468   9.933  17.171  1.00  0.63           H  
ATOM    831  N   TYR A  55       3.988  13.291   9.469  1.00  0.61           N  
ATOM    832  CA  TYR A  55       3.578  13.931   8.221  1.00  0.61           C  
ATOM    833  C   TYR A  55       4.458  15.061   7.705  1.00  0.61           C  
ATOM    834  O   TYR A  55       4.929  15.920   8.450  1.00  0.61           O  
ATOM    835  CB  TYR A  55       2.197  14.530   8.367  1.00  0.61           C  
ATOM    836  CG  TYR A  55       1.105  13.611   8.507  1.00  0.61           C  
ATOM    837  CD1 TYR A  55       0.713  13.172   9.751  1.00  0.61           C  
ATOM    838  CD2 TYR A  55       0.467  13.207   7.393  1.00  0.61           C  
ATOM    839  CE1 TYR A  55      -0.350  12.300   9.857  1.00  0.61           C  
ATOM    840  CE2 TYR A  55      -0.568  12.357   7.489  1.00  0.61           C  
ATOM    841  CZ  TYR A  55      -0.998  11.891   8.695  1.00  0.61           C  
ATOM    842  OH  TYR A  55      -2.072  11.017   8.743  1.00  0.61           O  
ATOM    843  H   TYR A  55       3.759  13.745  10.349  1.00  0.61           H  
ATOM    844  HA  TYR A  55       3.550  13.171   7.446  1.00  0.61           H  
ATOM    845 1HB  TYR A  55       2.190  15.187   9.241  1.00  0.61           H  
ATOM    846 2HB  TYR A  55       1.999  15.152   7.495  1.00  0.61           H  
ATOM    847  HD1 TYR A  55       1.240  13.515  10.647  1.00  0.61           H  
ATOM    848  HD2 TYR A  55       0.795  13.562   6.413  1.00  0.61           H  
ATOM    849  HE1 TYR A  55      -0.672  11.947  10.836  1.00  0.61           H  
ATOM    850  HE2 TYR A  55      -1.050  12.038   6.595  1.00  0.61           H  
ATOM    851  HH  TYR A  55      -2.479  10.941   7.838  1.00  0.61           H  
ATOM    852  N   LEU A  56       4.587  15.098   6.387  1.00  0.60           N  
ATOM    853  CA  LEU A  56       5.227  16.193   5.664  1.00  0.60           C  
ATOM    854  C   LEU A  56       4.373  17.466   5.826  1.00  0.60           C  
ATOM    855  O   LEU A  56       3.158  17.406   5.656  1.00  0.60           O  
ATOM    856  CB  LEU A  56       5.336  15.801   4.188  1.00  0.60           C  
ATOM    857  CG  LEU A  56       5.967  16.758   3.284  1.00  0.60           C  
ATOM    858  CD1 LEU A  56       7.439  16.890   3.570  1.00  0.60           C  
ATOM    859  CD2 LEU A  56       5.681  16.339   1.858  1.00  0.60           C  
ATOM    860  H   LEU A  56       4.182  14.328   5.847  1.00  0.60           H  
ATOM    861  HA  LEU A  56       6.219  16.372   6.083  1.00  0.60           H  
ATOM    862 1HB  LEU A  56       5.885  14.868   4.117  1.00  0.60           H  
ATOM    863 2HB  LEU A  56       4.328  15.625   3.817  1.00  0.60           H  
ATOM    864  HG  LEU A  56       5.537  17.685   3.474  1.00  0.60           H  
ATOM    865 1HD1 LEU A  56       7.882  17.631   2.910  1.00  0.60           H  
ATOM    866 2HD1 LEU A  56       7.571  17.196   4.606  1.00  0.60           H  
ATOM    867 3HD1 LEU A  56       7.913  15.955   3.406  1.00  0.60           H  
ATOM    868 1HD2 LEU A  56       6.099  17.060   1.184  1.00  0.60           H  
ATOM    869 2HD2 LEU A  56       6.114  15.363   1.664  1.00  0.60           H  
ATOM    870 3HD2 LEU A  56       4.607  16.294   1.713  1.00  0.60           H  
ATOM    871  N   ALA A  57       4.973  18.615   6.161  1.00  0.60           N  
ATOM    872  CA  ALA A  57       4.167  19.831   6.352  1.00  0.60           C  
ATOM    873  C   ALA A  57       4.863  21.132   5.935  1.00  0.60           C  
ATOM    874  O   ALA A  57       6.092  21.208   5.918  1.00  0.60           O  
ATOM    875  CB  ALA A  57       3.810  19.946   7.813  1.00  0.60           C  
ATOM    876  H   ALA A  57       5.968  18.640   6.360  1.00  0.60           H  
ATOM    877  HA  ALA A  57       3.267  19.725   5.767  1.00  0.60           H  
ATOM    878 1HB  ALA A  57       3.173  20.816   7.964  1.00  0.60           H  
ATOM    879 2HB  ALA A  57       3.297  19.063   8.127  1.00  0.60           H  
ATOM    880 3HB  ALA A  57       4.722  20.049   8.389  1.00  0.60           H  
ATOM    881  N   MET A  58       4.075  22.185   5.647  1.00  0.61           N  
ATOM    882  CA  MET A  58       4.705  23.489   5.377  1.00  0.61           C  
ATOM    883  C   MET A  58       4.350  24.575   6.368  1.00  0.61           C  
ATOM    884  O   MET A  58       3.205  24.707   6.789  1.00  0.61           O  
ATOM    885  CB  MET A  58       4.378  24.035   4.017  1.00  0.61           C  
ATOM    886  CG  MET A  58       4.860  23.272   2.977  1.00  0.61           C  
ATOM    887  SD  MET A  58       4.907  24.168   1.507  1.00  0.61           S  
ATOM    888  CE  MET A  58       6.356  25.009   2.088  1.00  0.61           C  
ATOM    889  H   MET A  58       3.060  22.062   5.622  1.00  0.61           H  
ATOM    890  HA  MET A  58       5.782  23.357   5.430  1.00  0.61           H  
ATOM    891 1HB  MET A  58       3.300  24.102   3.905  1.00  0.61           H  
ATOM    892 2HB  MET A  58       4.781  25.047   3.929  1.00  0.61           H  
ATOM    893 1HG  MET A  58       5.864  22.972   3.234  1.00  0.61           H  
ATOM    894 2HG  MET A  58       4.242  22.409   2.855  1.00  0.61           H  
ATOM    895 1HE  MET A  58       6.724  25.698   1.357  1.00  0.61           H  
ATOM    896 2HE  MET A  58       6.117  25.547   3.001  1.00  0.61           H  
ATOM    897 3HE  MET A  58       7.136  24.288   2.309  1.00  0.61           H  
ATOM    898  N   GLY A  59       5.345  25.381   6.724  1.00  0.62           N  
ATOM    899  CA  GLY A  59       5.124  26.459   7.675  1.00  0.62           C  
ATOM    900  C   GLY A  59       4.774  27.781   7.019  1.00  0.62           C  
ATOM    901  O   GLY A  59       4.793  27.916   5.797  1.00  0.62           O  
ATOM    902  H   GLY A  59       6.277  25.230   6.332  1.00  0.62           H  
ATOM    903 1HA  GLY A  59       4.328  26.176   8.363  1.00  0.62           H  
ATOM    904 2HA  GLY A  59       6.026  26.585   8.275  1.00  0.62           H  
ATOM    905  N   GLU A  60       4.557  28.790   7.855  1.00  0.63           N  
ATOM    906  CA  GLU A  60       4.188  30.136   7.417  1.00  0.63           C  
ATOM    907  C   GLU A  60       5.254  30.815   6.565  1.00  0.63           C  
ATOM    908  O   GLU A  60       4.951  31.646   5.710  1.00  0.63           O  
ATOM    909  CB  GLU A  60       3.852  30.985   8.637  1.00  0.63           C  
ATOM    910  CG  GLU A  60       2.565  30.566   9.351  1.00  0.63           C  
ATOM    911  CD  GLU A  60       2.260  31.399  10.578  1.00  0.63           C  
ATOM    912  OE1 GLU A  60       3.089  32.188  10.966  1.00  0.63           O  
ATOM    913  OE2 GLU A  60       1.191  31.243  11.123  1.00  0.63           O  
ATOM    914  H   GLU A  60       4.598  28.605   8.847  1.00  0.63           H  
ATOM    915  HA  GLU A  60       3.296  30.058   6.807  1.00  0.63           H  
ATOM    916 1HB  GLU A  60       4.671  30.930   9.354  1.00  0.63           H  
ATOM    917 2HB  GLU A  60       3.748  32.027   8.336  1.00  0.63           H  
ATOM    918 1HG  GLU A  60       1.734  30.654   8.653  1.00  0.63           H  
ATOM    919 2HG  GLU A  60       2.650  29.519   9.639  1.00  0.63           H  
ATOM    920  N   ASP A  61       6.511  30.473   6.817  1.00  0.64           N  
ATOM    921  CA  ASP A  61       7.638  31.047   6.095  1.00  0.64           C  
ATOM    922  C   ASP A  61       8.024  30.253   4.848  1.00  0.64           C  
ATOM    923  O   ASP A  61       9.062  30.510   4.238  1.00  0.64           O  
ATOM    924  CB  ASP A  61       8.842  31.164   7.028  1.00  0.64           C  
ATOM    925  CG  ASP A  61       9.364  29.818   7.549  1.00  0.64           C  
ATOM    926  OD1 ASP A  61       8.785  28.786   7.220  1.00  0.64           O  
ATOM    927  OD2 ASP A  61      10.326  29.834   8.284  1.00  0.64           O  
ATOM    928  H   ASP A  61       6.680  29.790   7.538  1.00  0.64           H  
ATOM    929  HA  ASP A  61       7.358  32.051   5.776  1.00  0.64           H  
ATOM    930 1HB  ASP A  61       9.653  31.667   6.500  1.00  0.64           H  
ATOM    931 2HB  ASP A  61       8.576  31.788   7.883  1.00  0.64           H  
ATOM    932  N   GLY A  62       7.211  29.267   4.481  1.00  0.64           N  
ATOM    933  CA  GLY A  62       7.487  28.449   3.315  1.00  0.64           C  
ATOM    934  C   GLY A  62       8.439  27.284   3.607  1.00  0.64           C  
ATOM    935  O   GLY A  62       8.830  26.551   2.696  1.00  0.64           O  
ATOM    936  H   GLY A  62       6.366  29.062   5.014  1.00  0.64           H  
ATOM    937 1HA  GLY A  62       6.541  28.058   2.938  1.00  0.64           H  
ATOM    938 2HA  GLY A  62       7.896  29.074   2.524  1.00  0.64           H  
ATOM    939  N   SER A  63       8.907  27.125   4.842  1.00  0.63           N  
ATOM    940  CA  SER A  63       9.811  26.011   5.074  1.00  0.63           C  
ATOM    941  C   SER A  63       9.065  24.693   5.188  1.00  0.63           C  
ATOM    942  O   SER A  63       7.880  24.649   5.533  1.00  0.63           O  
ATOM    943  CB  SER A  63      10.627  26.241   6.323  1.00  0.63           C  
ATOM    944  OG  SER A  63       9.812  26.256   7.463  1.00  0.63           O  
ATOM    945  H   SER A  63       8.657  27.756   5.616  1.00  0.63           H  
ATOM    946  HA  SER A  63      10.497  25.940   4.231  1.00  0.63           H  
ATOM    947 1HB  SER A  63      11.369  25.450   6.418  1.00  0.63           H  
ATOM    948 2HB  SER A  63      11.160  27.190   6.245  1.00  0.63           H  
ATOM    949  HG  SER A  63       9.413  27.162   7.482  1.00  0.63           H  
ATOM    950  N   TRP A  64       9.786  23.601   4.965  1.00  0.63           N  
ATOM    951  CA  TRP A  64       9.222  22.277   5.175  1.00  0.63           C  
ATOM    952  C   TRP A  64       9.553  21.774   6.579  1.00  0.63           C  
ATOM    953  O   TRP A  64      10.658  21.995   7.079  1.00  0.63           O  
ATOM    954  CB  TRP A  64       9.706  21.326   4.080  1.00  0.63           C  
ATOM    955  CG  TRP A  64       9.089  21.642   2.772  1.00  0.63           C  
ATOM    956  CD1 TRP A  64       9.554  22.424   1.739  1.00  0.63           C  
ATOM    957  CD2 TRP A  64       7.827  21.161   2.362  1.00  0.63           C  
ATOM    958  NE1 TRP A  64       8.619  22.448   0.730  1.00  0.63           N  
ATOM    959  CE2 TRP A  64       7.566  21.679   1.112  1.00  0.63           C  
ATOM    960  CE3 TRP A  64       6.895  20.352   2.946  1.00  0.63           C  
ATOM    961  CZ2 TRP A  64       6.412  21.404   0.467  1.00  0.63           C  
ATOM    962  CZ3 TRP A  64       5.759  20.092   2.257  1.00  0.63           C  
ATOM    963  CH2 TRP A  64       5.538  20.602   1.049  1.00  0.63           C  
ATOM    964  H   TRP A  64      10.744  23.692   4.663  1.00  0.63           H  
ATOM    965  HA  TRP A  64       8.140  22.347   5.090  1.00  0.63           H  
ATOM    966 1HB  TRP A  64      10.791  21.376   3.986  1.00  0.63           H  
ATOM    967 2HB  TRP A  64       9.439  20.308   4.341  1.00  0.63           H  
ATOM    968  HD1 TRP A  64      10.507  22.955   1.723  1.00  0.63           H  
ATOM    969  HE1 TRP A  64       8.656  22.952  -0.182  1.00  0.63           H  
ATOM    970  HE3 TRP A  64       7.060  19.932   3.939  1.00  0.63           H  
ATOM    971  HZ2 TRP A  64       6.180  21.808  -0.480  1.00  0.63           H  
ATOM    972  HZ3 TRP A  64       5.035  19.483   2.705  1.00  0.63           H  
ATOM    973  HH2 TRP A  64       4.625  20.379   0.523  1.00  0.63           H  
ATOM    974  N   TYR A  65       8.604  21.074   7.193  1.00  0.63           N  
ATOM    975  CA  TYR A  65       8.791  20.519   8.528  1.00  0.63           C  
ATOM    976  C   TYR A  65       7.977  19.249   8.681  1.00  0.63           C  
ATOM    977  O   TYR A  65       7.249  18.858   7.767  1.00  0.63           O  
ATOM    978  CB  TYR A  65       8.408  21.526   9.625  1.00  0.63           C  
ATOM    979  CG  TYR A  65       6.896  21.837   9.846  1.00  0.63           C  
ATOM    980  CD1 TYR A  65       6.210  21.136  10.838  1.00  0.63           C  
ATOM    981  CD2 TYR A  65       6.215  22.808   9.118  1.00  0.63           C  
ATOM    982  CE1 TYR A  65       4.880  21.396  11.103  1.00  0.63           C  
ATOM    983  CE2 TYR A  65       4.859  23.058   9.404  1.00  0.63           C  
ATOM    984  CZ  TYR A  65       4.203  22.362  10.382  1.00  0.63           C  
ATOM    985  OH  TYR A  65       2.860  22.623  10.664  1.00  0.63           O  
ATOM    986  H   TYR A  65       7.712  20.958   6.721  1.00  0.63           H  
ATOM    987  HA  TYR A  65       9.840  20.252   8.652  1.00  0.63           H  
ATOM    988 1HB  TYR A  65       8.812  21.175  10.575  1.00  0.63           H  
ATOM    989 2HB  TYR A  65       8.906  22.473   9.409  1.00  0.63           H  
ATOM    990  HD1 TYR A  65       6.732  20.381  11.423  1.00  0.63           H  
ATOM    991  HD2 TYR A  65       6.730  23.374   8.339  1.00  0.63           H  
ATOM    992  HE1 TYR A  65       4.373  20.845  11.888  1.00  0.63           H  
ATOM    993  HE2 TYR A  65       4.314  23.804   8.867  1.00  0.63           H  
ATOM    994  HH  TYR A  65       2.567  22.039  11.370  1.00  0.63           H  
ATOM    995  N   VAL A  66       8.157  18.561   9.800  1.00  0.63           N  
ATOM    996  CA  VAL A  66       7.402  17.341  10.040  1.00  0.63           C  
ATOM    997  C   VAL A  66       6.483  17.437  11.262  1.00  0.63           C  
ATOM    998  O   VAL A  66       6.901  17.880  12.335  1.00  0.63           O  
ATOM    999  CB  VAL A  66       8.367  16.169  10.184  1.00  0.63           C  
ATOM   1000  CG1 VAL A  66       7.669  14.999  10.489  1.00  0.63           C  
ATOM   1001  CG2 VAL A  66       9.081  15.970   8.920  1.00  0.63           C  
ATOM   1002  H   VAL A  66       8.798  18.897  10.502  1.00  0.63           H  
ATOM   1003  HA  VAL A  66       6.788  17.157   9.166  1.00  0.63           H  
ATOM   1004  HB  VAL A  66       9.063  16.371  10.986  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  66       8.377  14.179  10.579  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  66       7.143  15.141  11.429  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  66       6.960  14.787   9.687  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  66       9.780  15.137   9.007  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  66       8.366  15.771   8.120  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  66       9.612  16.869   8.730  1.00  0.63           H  
ATOM   1011  N   SER A  67       5.221  17.038  11.080  1.00  0.63           N  
ATOM   1012  CA  SER A  67       4.220  17.081  12.144  1.00  0.63           C  
ATOM   1013  C   SER A  67       3.724  15.681  12.530  1.00  0.63           C  
ATOM   1014  O   SER A  67       3.392  14.891  11.658  1.00  0.63           O  
ATOM   1015  CB  SER A  67       3.028  17.895  11.667  1.00  0.63           C  
ATOM   1016  OG  SER A  67       1.980  17.898  12.600  1.00  0.63           O  
ATOM   1017  H   SER A  67       4.967  16.681  10.158  1.00  0.63           H  
ATOM   1018  HA  SER A  67       4.655  17.594  12.993  1.00  0.63           H  
ATOM   1019 1HB  SER A  67       3.342  18.905  11.473  1.00  0.63           H  
ATOM   1020 2HB  SER A  67       2.671  17.486  10.727  1.00  0.63           H  
ATOM   1021  HG  SER A  67       1.381  17.139  12.354  1.00  0.63           H  
ATOM   1022  N   PRO A  68       3.745  15.288  13.808  1.00  0.63           N  
ATOM   1023  CA  PRO A  68       3.156  14.052  14.286  1.00  0.63           C  
ATOM   1024  C   PRO A  68       1.671  13.940  13.841  1.00  0.63           C  
ATOM   1025  O   PRO A  68       1.337  12.974  13.156  1.00  0.63           O  
ATOM   1026  CB  PRO A  68       3.455  14.093  15.797  1.00  0.63           C  
ATOM   1027  CG  PRO A  68       4.730  14.912  15.892  1.00  0.63           C  
ATOM   1028  CD  PRO A  68       4.572  15.998  14.821  1.00  0.63           C  
ATOM   1029  HA  PRO A  68       3.697  13.222  13.835  1.00  0.63           H  
ATOM   1030 1HB  PRO A  68       2.671  14.410  16.416  1.00  0.63           H  
ATOM   1031 2HB  PRO A  68       3.658  13.061  16.122  1.00  0.63           H  
ATOM   1032 1HG  PRO A  68       4.824  15.335  16.905  1.00  0.63           H  
ATOM   1033 2HG  PRO A  68       5.607  14.286  15.738  1.00  0.63           H  
ATOM   1034 1HD  PRO A  68       4.058  16.885  15.216  1.00  0.63           H  
ATOM   1035 2HD  PRO A  68       5.575  16.234  14.421  1.00  0.63           H  
ATOM   1036  N   PRO A  69       0.726  14.838  14.243  1.00  0.63           N  
ATOM   1037  CA  PRO A  69      -0.652  14.803  13.804  1.00  0.63           C  
ATOM   1038  C   PRO A  69      -0.804  15.334  12.388  1.00  0.63           C  
ATOM   1039  O   PRO A  69       0.021  16.121  11.904  1.00  0.63           O  
ATOM   1040  CB  PRO A  69      -1.357  15.740  14.787  1.00  0.63           C  
ATOM   1041  CG  PRO A  69      -0.309  16.756  15.136  1.00  0.63           C  
ATOM   1042  CD  PRO A  69       0.986  15.984  15.180  1.00  0.63           C  
ATOM   1043  HA  PRO A  69      -1.036  13.776  13.879  1.00  0.63           H  
ATOM   1044 1HB  PRO A  69      -2.240  16.192  14.298  1.00  0.63           H  
ATOM   1045 2HB  PRO A  69      -1.722  15.174  15.656  1.00  0.63           H  
ATOM   1046 1HG  PRO A  69      -0.297  17.554  14.376  1.00  0.63           H  
ATOM   1047 2HG  PRO A  69      -0.548  17.236  16.095  1.00  0.63           H  
ATOM   1048 1HD  PRO A  69       1.781  16.632  14.850  1.00  0.63           H  
ATOM   1049 2HD  PRO A  69       1.077  15.674  16.208  1.00  0.63           H  
ATOM   1050  N   LEU A  70      -1.919  14.981  11.767  1.00  0.61           N  
ATOM   1051  CA  LEU A  70      -2.311  15.582  10.503  1.00  0.61           C  
ATOM   1052  C   LEU A  70      -2.889  16.961  10.767  1.00  0.61           C  
ATOM   1053  O   LEU A  70      -3.754  17.108  11.633  1.00  0.61           O  
ATOM   1054  CB  LEU A  70      -3.414  14.774   9.808  1.00  0.61           C  
ATOM   1055  CG  LEU A  70      -3.883  15.333   8.434  1.00  0.61           C  
ATOM   1056  CD1 LEU A  70      -2.781  15.172   7.444  1.00  0.61           C  
ATOM   1057  CD2 LEU A  70      -5.145  14.631   7.988  1.00  0.61           C  
ATOM   1058  H   LEU A  70      -2.531  14.299  12.193  1.00  0.61           H  
ATOM   1059  HA  LEU A  70      -1.436  15.671   9.858  1.00  0.61           H  
ATOM   1060 1HB  LEU A  70      -3.062  13.760   9.647  1.00  0.61           H  
ATOM   1061 2HB  LEU A  70      -4.283  14.736  10.462  1.00  0.61           H  
ATOM   1062  HG  LEU A  70      -4.082  16.398   8.529  1.00  0.61           H  
ATOM   1063 1HD1 LEU A  70      -3.076  15.586   6.480  1.00  0.61           H  
ATOM   1064 2HD1 LEU A  70      -1.910  15.664   7.807  1.00  0.61           H  
ATOM   1065 3HD1 LEU A  70      -2.582  14.129   7.331  1.00  0.61           H  
ATOM   1066 1HD2 LEU A  70      -5.463  15.030   7.024  1.00  0.61           H  
ATOM   1067 2HD2 LEU A  70      -4.951  13.567   7.895  1.00  0.61           H  
ATOM   1068 3HD2 LEU A  70      -5.928  14.790   8.726  1.00  0.61           H  
ATOM   1069  N   THR A  71      -2.442  17.958  10.027  1.00  0.59           N  
ATOM   1070  CA  THR A  71      -3.019  19.289  10.139  1.00  0.59           C  
ATOM   1071  C   THR A  71      -3.217  19.920   8.763  1.00  0.59           C  
ATOM   1072  O   THR A  71      -2.958  19.302   7.736  1.00  0.59           O  
ATOM   1073  CB  THR A  71      -2.183  20.209  11.065  1.00  0.59           C  
ATOM   1074  OG1 THR A  71      -2.931  21.416  11.309  1.00  0.59           O  
ATOM   1075  CG2 THR A  71      -0.819  20.527  10.473  1.00  0.59           C  
ATOM   1076  H   THR A  71      -1.697  17.782   9.369  1.00  0.59           H  
ATOM   1077  HA  THR A  71      -4.006  19.196  10.593  1.00  0.59           H  
ATOM   1078  HB  THR A  71      -2.030  19.702  12.021  1.00  0.59           H  
ATOM   1079  HG1 THR A  71      -3.708  21.204  11.844  1.00  0.59           H  
ATOM   1080 1HG2 THR A  71      -0.264  21.168  11.156  1.00  0.59           H  
ATOM   1081 2HG2 THR A  71      -0.279  19.608  10.335  1.00  0.59           H  
ATOM   1082 3HG2 THR A  71      -0.928  21.017   9.540  1.00  0.59           H  
ATOM   1083  N   ASP A  72      -3.662  21.166   8.737  1.00  0.58           N  
ATOM   1084  CA  ASP A  72      -3.966  21.836   7.470  1.00  0.58           C  
ATOM   1085  C   ASP A  72      -2.718  21.977   6.603  1.00  0.58           C  
ATOM   1086  O   ASP A  72      -2.755  21.822   5.382  1.00  0.58           O  
ATOM   1087  CB  ASP A  72      -4.594  23.201   7.732  1.00  0.58           C  
ATOM   1088  CG  ASP A  72      -6.000  23.106   8.301  1.00  0.58           C  
ATOM   1089  OD1 ASP A  72      -6.569  22.038   8.272  1.00  0.58           O  
ATOM   1090  OD2 ASP A  72      -6.494  24.104   8.765  1.00  0.58           O  
ATOM   1091  H   ASP A  72      -3.782  21.627   9.628  1.00  0.58           H  
ATOM   1092  HA  ASP A  72      -4.688  21.227   6.924  1.00  0.58           H  
ATOM   1093 1HB  ASP A  72      -3.963  23.777   8.411  1.00  0.58           H  
ATOM   1094 2HB  ASP A  72      -4.661  23.745   6.808  1.00  0.58           H  
ATOM   1095  N   ASN A  73      -1.589  22.185   7.264  1.00  0.56           N  
ATOM   1096  CA  ASN A  73      -0.298  22.400   6.627  1.00  0.56           C  
ATOM   1097  C   ASN A  73       0.281  21.105   6.068  1.00  0.56           C  
ATOM   1098  O   ASN A  73       1.355  21.117   5.463  1.00  0.56           O  
ATOM   1099  CB  ASN A  73       0.692  22.984   7.610  1.00  0.56           C  
ATOM   1100  CG  ASN A  73       0.419  24.379   8.020  1.00  0.56           C  
ATOM   1101  OD1 ASN A  73      -0.292  25.135   7.349  1.00  0.56           O  
ATOM   1102  ND2 ASN A  73       1.001  24.749   9.138  1.00  0.56           N  
ATOM   1103  H   ASN A  73      -1.646  22.248   8.269  1.00  0.56           H  
ATOM   1104  HA  ASN A  73      -0.431  23.091   5.792  1.00  0.56           H  
ATOM   1105 1HB  ASN A  73       0.709  22.369   8.505  1.00  0.56           H  
ATOM   1106 2HB  ASN A  73       1.677  22.921   7.186  1.00  0.56           H  
ATOM   1107 1HD2 ASN A  73       0.875  25.675   9.489  1.00  0.56           H  
ATOM   1108 2HD2 ASN A  73       1.598  24.088   9.636  1.00  0.56           H  
ATOM   1109  N   CYS A  74      -0.394  19.979   6.337  1.00  0.55           N  
ATOM   1110  CA  CYS A  74       0.025  18.667   5.882  1.00  0.55           C  
ATOM   1111  C   CYS A  74      -0.788  18.191   4.693  1.00  0.55           C  
ATOM   1112  O   CYS A  74      -0.619  17.053   4.244  1.00  0.55           O  
ATOM   1113  CB  CYS A  74      -0.168  17.627   6.957  1.00  0.55           C  
ATOM   1114  SG  CYS A  74       0.788  17.829   8.427  1.00  0.55           S  
ATOM   1115  H   CYS A  74      -1.274  20.016   6.846  1.00  0.55           H  
ATOM   1116  HA  CYS A  74       1.071  18.713   5.598  1.00  0.55           H  
ATOM   1117 1HB  CYS A  74      -1.203  17.646   7.235  1.00  0.55           H  
ATOM   1118 2HB  CYS A  74       0.050  16.641   6.545  1.00  0.55           H  
ATOM   1119  HG  CYS A  74       1.966  17.590   7.839  1.00  0.55           H  
ATOM   1120  N   VAL A  75      -1.704  19.023   4.206  1.00  0.56           N  
ATOM   1121  CA  VAL A  75      -2.505  18.594   3.077  1.00  0.56           C  
ATOM   1122  C   VAL A  75      -2.032  19.333   1.839  1.00  0.56           C  
ATOM   1123  O   VAL A  75      -1.882  20.567   1.853  1.00  0.56           O  
ATOM   1124  CB  VAL A  75      -3.994  18.816   3.334  1.00  0.56           C  
ATOM   1125  CG1 VAL A  75      -4.784  18.344   2.106  1.00  0.56           C  
ATOM   1126  CG2 VAL A  75      -4.396  18.047   4.608  1.00  0.56           C  
ATOM   1127  H   VAL A  75      -1.853  19.949   4.611  1.00  0.56           H  
ATOM   1128  HA  VAL A  75      -2.354  17.526   2.913  1.00  0.56           H  
ATOM   1129  HB  VAL A  75      -4.189  19.883   3.469  1.00  0.56           H  
ATOM   1130 1HG1 VAL A  75      -5.851  18.501   2.263  1.00  0.56           H  
ATOM   1131 2HG1 VAL A  75      -4.470  18.888   1.234  1.00  0.56           H  
ATOM   1132 3HG1 VAL A  75      -4.594  17.283   1.941  1.00  0.56           H  
ATOM   1133 1HG2 VAL A  75      -5.456  18.192   4.807  1.00  0.56           H  
ATOM   1134 2HG2 VAL A  75      -4.192  16.985   4.469  1.00  0.56           H  
ATOM   1135 3HG2 VAL A  75      -3.817  18.417   5.456  1.00  0.56           H  
ATOM   1136  N   PHE A  76      -1.751  18.565   0.791  1.00  0.57           N  
ATOM   1137  CA  PHE A  76      -1.175  19.105  -0.418  1.00  0.57           C  
ATOM   1138  C   PHE A  76      -2.045  18.874  -1.623  1.00  0.57           C  
ATOM   1139  O   PHE A  76      -2.730  17.859  -1.720  1.00  0.57           O  
ATOM   1140  CB  PHE A  76       0.159  18.409  -0.648  1.00  0.57           C  
ATOM   1141  CG  PHE A  76       1.006  18.601   0.508  1.00  0.57           C  
ATOM   1142  CD1 PHE A  76       1.072  17.628   1.481  1.00  0.57           C  
ATOM   1143  CD2 PHE A  76       1.661  19.761   0.695  1.00  0.57           C  
ATOM   1144  CE1 PHE A  76       1.814  17.818   2.606  1.00  0.57           C  
ATOM   1145  CE2 PHE A  76       2.370  19.966   1.831  1.00  0.57           C  
ATOM   1146  CZ  PHE A  76       2.451  18.987   2.782  1.00  0.57           C  
ATOM   1147  H   PHE A  76      -1.904  17.560   0.855  1.00  0.57           H  
ATOM   1148  HA  PHE A  76      -1.026  20.176  -0.294  1.00  0.57           H  
ATOM   1149 1HB  PHE A  76      -0.002  17.340  -0.796  1.00  0.57           H  
ATOM   1150 2HB  PHE A  76       0.651  18.825  -1.531  1.00  0.57           H  
ATOM   1151  HD1 PHE A  76       0.517  16.703   1.345  1.00  0.57           H  
ATOM   1152  HD2 PHE A  76       1.596  20.528  -0.065  1.00  0.57           H  
ATOM   1153  HE1 PHE A  76       1.868  17.043   3.374  1.00  0.57           H  
ATOM   1154  HE2 PHE A  76       2.874  20.908   1.983  1.00  0.57           H  
ATOM   1155  HZ  PHE A  76       3.018  19.152   3.678  1.00  0.57           H  
ATOM   1156  N   LEU A  77      -1.983  19.786  -2.570  1.00  0.59           N  
ATOM   1157  CA  LEU A  77      -2.670  19.591  -3.815  1.00  0.59           C  
ATOM   1158  C   LEU A  77      -1.735  18.819  -4.704  1.00  0.59           C  
ATOM   1159  O   LEU A  77      -0.530  19.096  -4.723  1.00  0.59           O  
ATOM   1160  CB  LEU A  77      -3.012  20.928  -4.463  1.00  0.59           C  
ATOM   1161  CG  LEU A  77      -3.909  21.800  -3.677  1.00  0.59           C  
ATOM   1162  CD1 LEU A  77      -4.000  23.166  -4.298  1.00  0.59           C  
ATOM   1163  CD2 LEU A  77      -5.260  21.142  -3.644  1.00  0.59           C  
ATOM   1164  H   LEU A  77      -1.421  20.611  -2.433  1.00  0.59           H  
ATOM   1165  HA  LEU A  77      -3.571  19.032  -3.632  1.00  0.59           H  
ATOM   1166 1HB  LEU A  77      -2.107  21.467  -4.637  1.00  0.59           H  
ATOM   1167 2HB  LEU A  77      -3.485  20.733  -5.426  1.00  0.59           H  
ATOM   1168  HG  LEU A  77      -3.506  21.911  -2.682  1.00  0.59           H  
ATOM   1169 1HD1 LEU A  77      -4.663  23.791  -3.703  1.00  0.59           H  
ATOM   1170 2HD1 LEU A  77      -3.006  23.613  -4.321  1.00  0.59           H  
ATOM   1171 3HD1 LEU A  77      -4.386  23.085  -5.314  1.00  0.59           H  
ATOM   1172 1HD2 LEU A  77      -5.962  21.737  -3.056  1.00  0.59           H  
ATOM   1173 2HD2 LEU A  77      -5.641  21.033  -4.657  1.00  0.59           H  
ATOM   1174 3HD2 LEU A  77      -5.146  20.163  -3.205  1.00  0.59           H  
ATOM   1175  N   VAL A  78      -2.274  17.887  -5.461  1.00  0.62           N  
ATOM   1176  CA  VAL A  78      -1.439  17.149  -6.392  1.00  0.62           C  
ATOM   1177  C   VAL A  78      -1.909  17.306  -7.808  1.00  0.62           C  
ATOM   1178  O   VAL A  78      -3.091  17.117  -8.107  1.00  0.62           O  
ATOM   1179  CB  VAL A  78      -1.422  15.654  -6.044  1.00  0.62           C  
ATOM   1180  CG1 VAL A  78      -2.830  15.136  -5.993  1.00  0.62           C  
ATOM   1181  CG2 VAL A  78      -0.644  14.898  -7.093  1.00  0.62           C  
ATOM   1182  H   VAL A  78      -3.273  17.698  -5.371  1.00  0.62           H  
ATOM   1183  HA  VAL A  78      -0.420  17.526  -6.323  1.00  0.62           H  
ATOM   1184  HB  VAL A  78      -0.979  15.520  -5.072  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  78      -2.821  14.083  -5.749  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  78      -3.377  15.678  -5.232  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  78      -3.306  15.276  -6.959  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  78      -0.627  13.839  -6.834  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  78      -1.115  15.020  -8.061  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  78       0.365  15.283  -7.138  1.00  0.62           H  
ATOM   1191  N   GLU A  79      -0.956  17.588  -8.682  1.00  0.65           N  
ATOM   1192  CA  GLU A  79      -1.242  17.724 -10.091  1.00  0.65           C  
ATOM   1193  C   GLU A  79      -0.267  16.911 -10.928  1.00  0.65           C  
ATOM   1194  O   GLU A  79       0.917  16.792 -10.596  1.00  0.65           O  
ATOM   1195  CB  GLU A  79      -1.186  19.196 -10.489  1.00  0.65           C  
ATOM   1196  CG  GLU A  79      -2.225  20.083  -9.781  1.00  0.65           C  
ATOM   1197  CD  GLU A  79      -2.152  21.504 -10.213  1.00  0.65           C  
ATOM   1198  OE1 GLU A  79      -2.661  21.823 -11.263  1.00  0.65           O  
ATOM   1199  OE2 GLU A  79      -1.553  22.284  -9.505  1.00  0.65           O  
ATOM   1200  H   GLU A  79      -0.013  17.757  -8.328  1.00  0.65           H  
ATOM   1201  HA  GLU A  79      -2.247  17.347 -10.282  1.00  0.65           H  
ATOM   1202 1HB  GLU A  79      -0.194  19.595 -10.264  1.00  0.65           H  
ATOM   1203 2HB  GLU A  79      -1.338  19.287 -11.565  1.00  0.65           H  
ATOM   1204 1HG  GLU A  79      -3.224  19.696  -9.982  1.00  0.65           H  
ATOM   1205 2HG  GLU A  79      -2.057  20.040  -8.706  1.00  0.65           H  
ATOM   1206  N   LEU A  80      -0.773  16.362 -12.026  1.00  0.69           N  
ATOM   1207  CA  LEU A  80       0.044  15.597 -12.962  1.00  0.69           C  
ATOM   1208  C   LEU A  80       0.413  16.452 -14.172  1.00  0.69           C  
ATOM   1209  O   LEU A  80      -0.456  17.035 -14.826  1.00  0.69           O  
ATOM   1210  CB  LEU A  80      -0.695  14.332 -13.398  1.00  0.69           C  
ATOM   1211  CG  LEU A  80       0.034  13.451 -14.412  1.00  0.69           C  
ATOM   1212  CD1 LEU A  80       1.276  12.893 -13.775  1.00  0.69           C  
ATOM   1213  CD2 LEU A  80      -0.880  12.329 -14.852  1.00  0.69           C  
ATOM   1214  H   LEU A  80      -1.755  16.491 -12.227  1.00  0.69           H  
ATOM   1215  HA  LEU A  80       0.968  15.300 -12.464  1.00  0.69           H  
ATOM   1216 1HB  LEU A  80      -0.889  13.725 -12.517  1.00  0.69           H  
ATOM   1217 2HB  LEU A  80      -1.649  14.620 -13.836  1.00  0.69           H  
ATOM   1218  HG  LEU A  80       0.333  14.050 -15.278  1.00  0.69           H  
ATOM   1219 1HD1 LEU A  80       1.793  12.270 -14.481  1.00  0.69           H  
ATOM   1220 2HD1 LEU A  80       1.920  13.698 -13.464  1.00  0.69           H  
ATOM   1221 3HD1 LEU A  80       1.005  12.308 -12.928  1.00  0.69           H  
ATOM   1222 1HD2 LEU A  80      -0.358  11.700 -15.572  1.00  0.69           H  
ATOM   1223 2HD2 LEU A  80      -1.166  11.732 -13.985  1.00  0.69           H  
ATOM   1224 3HD2 LEU A  80      -1.772  12.750 -15.316  1.00  0.69           H  
ATOM   1225  N   ASN A  81       1.706  16.547 -14.434  1.00  0.72           N  
ATOM   1226  CA  ASN A  81       2.265  17.341 -15.512  1.00  0.72           C  
ATOM   1227  C   ASN A  81       2.276  16.550 -16.831  1.00  0.72           C  
ATOM   1228  O   ASN A  81       2.232  15.318 -16.808  1.00  0.72           O  
ATOM   1229  CB  ASN A  81       3.658  17.806 -15.114  1.00  0.72           C  
ATOM   1230  CG  ASN A  81       3.626  18.826 -14.016  1.00  0.72           C  
ATOM   1231  OD1 ASN A  81       3.223  19.983 -14.215  1.00  0.72           O  
ATOM   1232  ND2 ASN A  81       4.022  18.415 -12.857  1.00  0.72           N  
ATOM   1233  H   ASN A  81       2.362  16.032 -13.848  1.00  0.72           H  
ATOM   1234  HA  ASN A  81       1.632  18.214 -15.614  1.00  0.72           H  
ATOM   1235 1HB  ASN A  81       4.233  16.945 -14.766  1.00  0.72           H  
ATOM   1236 2HB  ASN A  81       4.198  18.206 -15.961  1.00  0.72           H  
ATOM   1237 1HD2 ASN A  81       4.019  19.039 -12.082  1.00  0.72           H  
ATOM   1238 2HD2 ASN A  81       4.325  17.459 -12.757  1.00  0.72           H  
ATOM   1239  N   PRO A  82       2.312  17.222 -18.000  1.00  0.73           N  
ATOM   1240  CA  PRO A  82       2.429  16.637 -19.334  1.00  0.73           C  
ATOM   1241  C   PRO A  82       3.561  15.616 -19.477  1.00  0.73           C  
ATOM   1242  O   PRO A  82       3.465  14.693 -20.285  1.00  0.73           O  
ATOM   1243  CB  PRO A  82       2.697  17.871 -20.202  1.00  0.73           C  
ATOM   1244  CG  PRO A  82       1.986  18.993 -19.491  1.00  0.73           C  
ATOM   1245  CD  PRO A  82       2.172  18.709 -18.021  1.00  0.73           C  
ATOM   1246  HA  PRO A  82       1.467  16.177 -19.603  1.00  0.73           H  
ATOM   1247 1HB  PRO A  82       3.780  18.037 -20.292  1.00  0.73           H  
ATOM   1248 2HB  PRO A  82       2.314  17.702 -21.220  1.00  0.73           H  
ATOM   1249 1HG  PRO A  82       2.414  19.961 -19.794  1.00  0.73           H  
ATOM   1250 2HG  PRO A  82       0.925  19.012 -19.785  1.00  0.73           H  
ATOM   1251 1HD  PRO A  82       3.068  19.214 -17.645  1.00  0.73           H  
ATOM   1252 2HD  PRO A  82       1.255  19.039 -17.518  1.00  0.73           H  
ATOM   1253  N   ASP A  83       4.636  15.768 -18.697  1.00  0.73           N  
ATOM   1254  CA  ASP A  83       5.764  14.842 -18.780  1.00  0.73           C  
ATOM   1255  C   ASP A  83       5.614  13.609 -17.885  1.00  0.73           C  
ATOM   1256  O   ASP A  83       6.543  12.810 -17.761  1.00  0.73           O  
ATOM   1257  CB  ASP A  83       7.073  15.544 -18.421  1.00  0.73           C  
ATOM   1258  CG  ASP A  83       7.148  16.030 -16.980  1.00  0.73           C  
ATOM   1259  OD1 ASP A  83       6.191  15.899 -16.247  1.00  0.73           O  
ATOM   1260  OD2 ASP A  83       8.212  16.474 -16.599  1.00  0.73           O  
ATOM   1261  H   ASP A  83       4.684  16.538 -18.050  1.00  0.73           H  
ATOM   1262  HA  ASP A  83       5.839  14.497 -19.812  1.00  0.73           H  
ATOM   1263 1HB  ASP A  83       7.901  14.858 -18.597  1.00  0.73           H  
ATOM   1264 2HB  ASP A  83       7.215  16.400 -19.083  1.00  0.73           H  
ATOM   1265  N   GLY A  84       4.449  13.452 -17.259  1.00  0.72           N  
ATOM   1266  CA  GLY A  84       4.167  12.319 -16.393  1.00  0.72           C  
ATOM   1267  C   GLY A  84       4.636  12.499 -14.944  1.00  0.72           C  
ATOM   1268  O   GLY A  84       4.458  11.595 -14.123  1.00  0.72           O  
ATOM   1269  H   GLY A  84       3.719  14.154 -17.369  1.00  0.72           H  
ATOM   1270 1HA  GLY A  84       3.093  12.141 -16.404  1.00  0.72           H  
ATOM   1271 2HA  GLY A  84       4.633  11.430 -16.813  1.00  0.72           H  
ATOM   1272  N   ARG A  85       5.227  13.650 -14.620  1.00  0.70           N  
ATOM   1273  CA  ARG A  85       5.714  13.897 -13.265  1.00  0.70           C  
ATOM   1274  C   ARG A  85       4.682  14.651 -12.428  1.00  0.70           C  
ATOM   1275  O   ARG A  85       3.729  15.226 -12.954  1.00  0.70           O  
ATOM   1276  CB  ARG A  85       7.015  14.655 -13.314  1.00  0.70           C  
ATOM   1277  CG  ARG A  85       8.150  13.902 -13.989  1.00  0.70           C  
ATOM   1278  CD  ARG A  85       9.389  14.686 -13.949  1.00  0.70           C  
ATOM   1279  NE  ARG A  85      10.552  13.947 -14.444  1.00  0.70           N  
ATOM   1280  CZ  ARG A  85      11.003  13.932 -15.723  1.00  0.70           C  
ATOM   1281  NH1 ARG A  85      10.421  14.639 -16.670  1.00  0.70           N  
ATOM   1282  NH2 ARG A  85      12.062  13.194 -16.027  1.00  0.70           N  
ATOM   1283  H   ARG A  85       5.386  14.378 -15.330  1.00  0.70           H  
ATOM   1284  HA  ARG A  85       5.906  12.939 -12.782  1.00  0.70           H  
ATOM   1285 1HB  ARG A  85       6.867  15.567 -13.874  1.00  0.70           H  
ATOM   1286 2HB  ARG A  85       7.332  14.929 -12.307  1.00  0.70           H  
ATOM   1287 1HG  ARG A  85       8.314  12.953 -13.480  1.00  0.70           H  
ATOM   1288 2HG  ARG A  85       7.888  13.722 -15.036  1.00  0.70           H  
ATOM   1289 1HD  ARG A  85       9.275  15.591 -14.541  1.00  0.70           H  
ATOM   1290 2HD  ARG A  85       9.557  14.945 -12.926  1.00  0.70           H  
ATOM   1291  HE  ARG A  85      11.057  13.393 -13.768  1.00  0.70           H  
ATOM   1292 1HH1 ARG A  85       9.603  15.240 -16.469  1.00  0.70           H  
ATOM   1293 2HH1 ARG A  85      10.776  14.610 -17.609  1.00  0.70           H  
ATOM   1294 1HH2 ARG A  85      12.521  12.651 -15.309  1.00  0.70           H  
ATOM   1295 2HH2 ARG A  85      12.410  13.176 -16.974  1.00  0.70           H  
ATOM   1296  N   TYR A  86       4.872  14.670 -11.121  1.00  0.68           N  
ATOM   1297  CA  TYR A  86       3.930  15.330 -10.234  1.00  0.68           C  
ATOM   1298  C   TYR A  86       4.438  16.592  -9.569  1.00  0.68           C  
ATOM   1299  O   TYR A  86       5.636  16.768  -9.328  1.00  0.68           O  
ATOM   1300  CB  TYR A  86       3.484  14.375  -9.140  1.00  0.68           C  
ATOM   1301  CG  TYR A  86       2.652  13.239  -9.620  1.00  0.68           C  
ATOM   1302  CD1 TYR A  86       3.246  12.063 -10.032  1.00  0.68           C  
ATOM   1303  CD2 TYR A  86       1.284  13.375  -9.645  1.00  0.68           C  
ATOM   1304  CE1 TYR A  86       2.462  11.012 -10.453  1.00  0.68           C  
ATOM   1305  CE2 TYR A  86       0.493  12.335 -10.062  1.00  0.68           C  
ATOM   1306  CZ  TYR A  86       1.076  11.149 -10.463  1.00  0.68           C  
ATOM   1307  OH  TYR A  86       0.290  10.101 -10.884  1.00  0.68           O  
ATOM   1308  H   TYR A  86       5.673  14.201 -10.724  1.00  0.68           H  
ATOM   1309  HA  TYR A  86       3.056  15.607 -10.820  1.00  0.68           H  
ATOM   1310 1HB  TYR A  86       4.365  13.970  -8.651  1.00  0.68           H  
ATOM   1311 2HB  TYR A  86       2.912  14.928  -8.403  1.00  0.68           H  
ATOM   1312  HD1 TYR A  86       4.333  11.966 -10.019  1.00  0.68           H  
ATOM   1313  HD2 TYR A  86       0.835  14.310  -9.333  1.00  0.68           H  
ATOM   1314  HE1 TYR A  86       2.926  10.079 -10.774  1.00  0.68           H  
ATOM   1315  HE2 TYR A  86      -0.591  12.448 -10.079  1.00  0.68           H  
ATOM   1316  HH  TYR A  86      -0.635  10.357 -10.836  1.00  0.68           H  
ATOM   1317  N   ARG A  87       3.482  17.454  -9.236  1.00  0.65           N  
ATOM   1318  CA  ARG A  87       3.732  18.668  -8.470  1.00  0.65           C  
ATOM   1319  C   ARG A  87       2.866  18.701  -7.223  1.00  0.65           C  
ATOM   1320  O   ARG A  87       1.651  18.485  -7.284  1.00  0.65           O  
ATOM   1321  CB  ARG A  87       3.446  19.912  -9.302  1.00  0.65           C  
ATOM   1322  CG  ARG A  87       3.691  21.271  -8.599  1.00  0.65           C  
ATOM   1323  CD  ARG A  87       3.477  22.423  -9.545  1.00  0.65           C  
ATOM   1324  NE  ARG A  87       2.077  22.664  -9.854  1.00  0.65           N  
ATOM   1325  CZ  ARG A  87       1.624  23.072 -11.060  1.00  0.65           C  
ATOM   1326  NH1 ARG A  87       2.456  23.219 -12.066  1.00  0.65           N  
ATOM   1327  NH2 ARG A  87       0.348  23.322 -11.236  1.00  0.65           N  
ATOM   1328  H   ARG A  87       2.528  17.242  -9.536  1.00  0.65           H  
ATOM   1329  HA  ARG A  87       4.782  18.684  -8.168  1.00  0.65           H  
ATOM   1330 1HB  ARG A  87       4.048  19.885 -10.193  1.00  0.65           H  
ATOM   1331 2HB  ARG A  87       2.401  19.895  -9.620  1.00  0.65           H  
ATOM   1332 1HG  ARG A  87       2.966  21.377  -7.789  1.00  0.65           H  
ATOM   1333 2HG  ARG A  87       4.691  21.319  -8.177  1.00  0.65           H  
ATOM   1334 1HD  ARG A  87       3.897  23.328  -9.113  1.00  0.65           H  
ATOM   1335 2HD  ARG A  87       3.968  22.223 -10.474  1.00  0.65           H  
ATOM   1336  HE  ARG A  87       1.392  22.559  -9.108  1.00  0.65           H  
ATOM   1337 1HH1 ARG A  87       3.441  23.029 -11.942  1.00  0.65           H  
ATOM   1338 2HH1 ARG A  87       2.110  23.523 -12.965  1.00  0.65           H  
ATOM   1339 1HH2 ARG A  87      -0.310  23.203 -10.455  1.00  0.65           H  
ATOM   1340 2HH2 ARG A  87       0.002  23.614 -12.133  1.00  0.65           H  
ATOM   1341  N   PHE A  88       3.524  18.932  -6.090  1.00  0.63           N  
ATOM   1342  CA  PHE A  88       2.908  19.055  -4.771  1.00  0.63           C  
ATOM   1343  C   PHE A  88       2.942  20.467  -4.204  1.00  0.63           C  
ATOM   1344  O   PHE A  88       4.004  21.043  -3.941  1.00  0.63           O  
ATOM   1345  CB  PHE A  88       3.474  17.989  -3.839  1.00  0.63           C  
ATOM   1346  CG  PHE A  88       2.820  16.686  -4.113  1.00  0.63           C  
ATOM   1347  CD1 PHE A  88       3.099  15.918  -5.211  1.00  0.63           C  
ATOM   1348  CD2 PHE A  88       1.876  16.230  -3.214  1.00  0.63           C  
ATOM   1349  CE1 PHE A  88       2.409  14.750  -5.399  1.00  0.63           C  
ATOM   1350  CE2 PHE A  88       1.222  15.052  -3.400  1.00  0.63           C  
ATOM   1351  CZ  PHE A  88       1.488  14.317  -4.493  1.00  0.63           C  
ATOM   1352  H   PHE A  88       4.526  19.059  -6.153  1.00  0.63           H  
ATOM   1353  HA  PHE A  88       1.857  18.797  -4.886  1.00  0.63           H  
ATOM   1354 1HB  PHE A  88       4.547  17.884  -3.988  1.00  0.63           H  
ATOM   1355 2HB  PHE A  88       3.294  18.263  -2.798  1.00  0.63           H  
ATOM   1356  HD1 PHE A  88       3.836  16.250  -5.942  1.00  0.63           H  
ATOM   1357  HD2 PHE A  88       1.661  16.830  -2.346  1.00  0.63           H  
ATOM   1358  HE1 PHE A  88       2.581  14.154  -6.272  1.00  0.63           H  
ATOM   1359  HE2 PHE A  88       0.476  14.704  -2.684  1.00  0.63           H  
ATOM   1360  HZ  PHE A  88       0.956  13.377  -4.659  1.00  0.63           H  
ATOM   1361  N   GLN A  89       1.745  21.021  -4.048  1.00  0.61           N  
ATOM   1362  CA  GLN A  89       1.508  22.400  -3.616  1.00  0.61           C  
ATOM   1363  C   GLN A  89       0.785  22.459  -2.284  1.00  0.61           C  
ATOM   1364  O   GLN A  89      -0.186  21.745  -2.066  1.00  0.61           O  
ATOM   1365  CB  GLN A  89       0.672  23.097  -4.672  1.00  0.61           C  
ATOM   1366  CG  GLN A  89       0.301  24.511  -4.424  1.00  0.61           C  
ATOM   1367  CD  GLN A  89      -0.572  25.017  -5.557  1.00  0.61           C  
ATOM   1368  OE1 GLN A  89      -1.215  24.230  -6.261  1.00  0.61           O  
ATOM   1369  NE2 GLN A  89      -0.605  26.305  -5.741  1.00  0.61           N  
ATOM   1370  H   GLN A  89       0.932  20.437  -4.273  1.00  0.61           H  
ATOM   1371  HA  GLN A  89       2.463  22.911  -3.511  1.00  0.61           H  
ATOM   1372 1HB  GLN A  89       1.176  23.040  -5.623  1.00  0.61           H  
ATOM   1373 2HB  GLN A  89      -0.242  22.557  -4.791  1.00  0.61           H  
ATOM   1374 1HG  GLN A  89      -0.268  24.581  -3.497  1.00  0.61           H  
ATOM   1375 2HG  GLN A  89       1.202  25.133  -4.355  1.00  0.61           H  
ATOM   1376 1HE2 GLN A  89      -1.160  26.705  -6.467  1.00  0.61           H  
ATOM   1377 2HE2 GLN A  89      -0.050  26.890  -5.129  1.00  0.61           H  
ATOM   1378  N   SER A  90       1.240  23.264  -1.353  1.00  0.61           N  
ATOM   1379  CA  SER A  90       0.481  23.295  -0.103  1.00  0.61           C  
ATOM   1380  C   SER A  90      -0.922  23.840  -0.326  1.00  0.61           C  
ATOM   1381  O   SER A  90      -1.094  24.853  -0.999  1.00  0.61           O  
ATOM   1382  CB  SER A  90       1.214  24.095   0.940  1.00  0.61           C  
ATOM   1383  OG  SER A  90       0.434  24.286   2.102  1.00  0.61           O  
ATOM   1384  H   SER A  90       2.049  23.870  -1.534  1.00  0.61           H  
ATOM   1385  HA  SER A  90       0.372  22.283   0.272  1.00  0.61           H  
ATOM   1386 1HB  SER A  90       2.113  23.565   1.206  1.00  0.61           H  
ATOM   1387 2HB  SER A  90       1.510  25.055   0.522  1.00  0.61           H  
ATOM   1388  HG  SER A  90       0.362  23.410   2.514  1.00  0.61           H  
ATOM   1389  N   VAL A  91      -1.928  23.210   0.289  1.00  0.62           N  
ATOM   1390  CA  VAL A  91      -3.292  23.727   0.209  1.00  0.62           C  
ATOM   1391  C   VAL A  91      -3.402  25.089   0.886  1.00  0.62           C  
ATOM   1392  O   VAL A  91      -4.081  25.993   0.400  1.00  0.62           O  
ATOM   1393  CB  VAL A  91      -4.294  22.760   0.865  1.00  0.62           C  
ATOM   1394  CG1 VAL A  91      -5.649  23.405   0.971  1.00  0.62           C  
ATOM   1395  CG2 VAL A  91      -4.443  21.530   0.037  1.00  0.62           C  
ATOM   1396  H   VAL A  91      -1.760  22.348   0.817  1.00  0.62           H  
ATOM   1397  HA  VAL A  91      -3.555  23.836  -0.845  1.00  0.62           H  
ATOM   1398  HB  VAL A  91      -3.940  22.501   1.868  1.00  0.62           H  
ATOM   1399 1HG1 VAL A  91      -6.345  22.705   1.438  1.00  0.62           H  
ATOM   1400 2HG1 VAL A  91      -5.577  24.307   1.578  1.00  0.62           H  
ATOM   1401 3HG1 VAL A  91      -6.008  23.662  -0.026  1.00  0.62           H  
ATOM   1402 1HG2 VAL A  91      -5.158  20.872   0.511  1.00  0.62           H  
ATOM   1403 2HG2 VAL A  91      -4.815  21.809  -0.919  1.00  0.62           H  
ATOM   1404 3HG2 VAL A  91      -3.494  21.033  -0.069  1.00  0.62           H  
ATOM   1405  N   VAL A  92      -2.746  25.203   2.037  1.00  0.63           N  
ATOM   1406  CA  VAL A  92      -2.767  26.399   2.861  1.00  0.63           C  
ATOM   1407  C   VAL A  92      -1.868  27.500   2.323  1.00  0.63           C  
ATOM   1408  O   VAL A  92      -2.271  28.663   2.240  1.00  0.63           O  
ATOM   1409  CB  VAL A  92      -2.268  26.060   4.274  1.00  0.63           C  
ATOM   1410  CG1 VAL A  92      -2.186  27.315   5.109  1.00  0.63           C  
ATOM   1411  CG2 VAL A  92      -3.158  25.054   4.892  1.00  0.63           C  
ATOM   1412  H   VAL A  92      -2.208  24.409   2.347  1.00  0.63           H  
ATOM   1413  HA  VAL A  92      -3.792  26.768   2.909  1.00  0.63           H  
ATOM   1414  HB  VAL A  92      -1.257  25.654   4.206  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  92      -1.806  27.065   6.100  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  92      -1.517  28.024   4.633  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  92      -3.174  27.758   5.200  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  92      -2.773  24.820   5.882  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  92      -4.167  25.454   4.973  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  92      -3.172  24.151   4.277  1.00  0.63           H  
ATOM   1421  N   HIS A  93      -0.637  27.135   1.978  1.00  0.65           N  
ATOM   1422  CA  HIS A  93       0.323  28.116   1.508  1.00  0.65           C  
ATOM   1423  C   HIS A  93       0.451  28.012  -0.015  1.00  0.65           C  
ATOM   1424  O   HIS A  93       1.419  27.467  -0.539  1.00  0.65           O  
ATOM   1425  CB  HIS A  93       1.654  27.903   2.228  1.00  0.65           C  
ATOM   1426  CG  HIS A  93       1.498  27.985   3.725  1.00  0.65           C  
ATOM   1427  ND1 HIS A  93       1.192  29.157   4.386  1.00  0.65           N  
ATOM   1428  CD2 HIS A  93       1.586  27.025   4.681  1.00  0.65           C  
ATOM   1429  CE1 HIS A  93       1.098  28.909   5.682  1.00  0.65           C  
ATOM   1430  NE2 HIS A  93       1.333  27.628   5.881  1.00  0.65           N  
ATOM   1431  H   HIS A  93      -0.357  26.159   2.046  1.00  0.65           H  
ATOM   1432  HA  HIS A  93      -0.025  29.119   1.743  1.00  0.65           H  
ATOM   1433 1HB  HIS A  93       2.063  26.925   1.978  1.00  0.65           H  
ATOM   1434 2HB  HIS A  93       2.379  28.654   1.905  1.00  0.65           H  
ATOM   1435  HD2 HIS A  93       1.807  25.969   4.528  1.00  0.65           H  
ATOM   1436  HE1 HIS A  93       0.863  29.639   6.454  1.00  0.65           H  
ATOM   1437  HE2 HIS A  93       1.327  27.149   6.774  1.00  0.65           H  
ATOM   1438  N   THR A  94      -0.539  28.561  -0.710  1.00  0.67           N  
ATOM   1439  CA  THR A  94      -0.736  28.427  -2.159  1.00  0.67           C  
ATOM   1440  C   THR A  94       0.507  28.623  -3.042  1.00  0.67           C  
ATOM   1441  O   THR A  94       0.678  27.943  -4.050  1.00  0.67           O  
ATOM   1442  CB  THR A  94      -1.815  29.420  -2.632  1.00  0.67           C  
ATOM   1443  OG1 THR A  94      -3.045  29.163  -1.942  1.00  0.67           O  
ATOM   1444  CG2 THR A  94      -2.045  29.276  -4.125  1.00  0.67           C  
ATOM   1445  H   THR A  94      -1.260  29.033  -0.175  1.00  0.67           H  
ATOM   1446  HA  THR A  94      -1.106  27.415  -2.339  1.00  0.67           H  
ATOM   1447  HB  THR A  94      -1.492  30.439  -2.418  1.00  0.67           H  
ATOM   1448  HG1 THR A  94      -3.228  28.216  -1.955  1.00  0.67           H  
ATOM   1449 1HG2 THR A  94      -2.808  29.983  -4.445  1.00  0.67           H  
ATOM   1450 2HG2 THR A  94      -1.114  29.480  -4.657  1.00  0.67           H  
ATOM   1451 3HG2 THR A  94      -2.375  28.261  -4.343  1.00  0.67           H  
ATOM   1452  N   GLU A  95       1.360  29.579  -2.732  1.00  0.67           N  
ATOM   1453  CA  GLU A  95       2.493  29.831  -3.624  1.00  0.67           C  
ATOM   1454  C   GLU A  95       3.700  28.921  -3.366  1.00  0.67           C  
ATOM   1455  O   GLU A  95       4.718  29.036  -4.053  1.00  0.67           O  
ATOM   1456  CB  GLU A  95       2.922  31.289  -3.514  1.00  0.67           C  
ATOM   1457  CG  GLU A  95       1.868  32.284  -4.002  1.00  0.67           C  
ATOM   1458  CD  GLU A  95       2.293  33.731  -3.857  1.00  0.67           C  
ATOM   1459  OE1 GLU A  95       3.378  33.973  -3.379  1.00  0.67           O  
ATOM   1460  OE2 GLU A  95       1.528  34.592  -4.228  1.00  0.67           O  
ATOM   1461  H   GLU A  95       1.232  30.125  -1.893  1.00  0.67           H  
ATOM   1462  HA  GLU A  95       2.162  29.653  -4.647  1.00  0.67           H  
ATOM   1463 1HB  GLU A  95       3.155  31.520  -2.473  1.00  0.67           H  
ATOM   1464 2HB  GLU A  95       3.831  31.445  -4.095  1.00  0.67           H  
ATOM   1465 1HG  GLU A  95       1.657  32.082  -5.051  1.00  0.67           H  
ATOM   1466 2HG  GLU A  95       0.948  32.121  -3.439  1.00  0.67           H  
ATOM   1467  N   ASP A  96       3.604  28.055  -2.361  1.00  0.66           N  
ATOM   1468  CA  ASP A  96       4.698  27.174  -1.998  1.00  0.66           C  
ATOM   1469  C   ASP A  96       4.556  25.741  -2.508  1.00  0.66           C  
ATOM   1470  O   ASP A  96       3.477  25.137  -2.446  1.00  0.66           O  
ATOM   1471  CB  ASP A  96       4.851  27.162  -0.504  1.00  0.66           C  
ATOM   1472  CG  ASP A  96       5.360  28.490   0.056  1.00  0.66           C  
ATOM   1473  OD1 ASP A  96       6.179  29.112  -0.571  1.00  0.66           O  
ATOM   1474  OD2 ASP A  96       4.942  28.856   1.117  1.00  0.66           O  
ATOM   1475  H   ASP A  96       2.735  27.980  -1.832  1.00  0.66           H  
ATOM   1476  HA  ASP A  96       5.612  27.583  -2.429  1.00  0.66           H  
ATOM   1477 1HB  ASP A  96       3.893  26.917  -0.040  1.00  0.66           H  
ATOM   1478 2HB  ASP A  96       5.525  26.391  -0.270  1.00  0.66           H  
ATOM   1479  N   TYR A  97       5.679  25.178  -2.954  1.00  0.64           N  
ATOM   1480  CA  TYR A  97       5.700  23.819  -3.484  1.00  0.64           C  
ATOM   1481  C   TYR A  97       6.813  22.980  -2.835  1.00  0.64           C  
ATOM   1482  O   TYR A  97       7.752  23.518  -2.232  1.00  0.64           O  
ATOM   1483  CB  TYR A  97       5.906  23.864  -5.002  1.00  0.64           C  
ATOM   1484  CG  TYR A  97       4.900  24.744  -5.750  1.00  0.64           C  
ATOM   1485  CD1 TYR A  97       5.191  26.096  -5.919  1.00  0.64           C  
ATOM   1486  CD2 TYR A  97       3.725  24.236  -6.249  1.00  0.64           C  
ATOM   1487  CE1 TYR A  97       4.308  26.930  -6.568  1.00  0.64           C  
ATOM   1488  CE2 TYR A  97       2.833  25.081  -6.910  1.00  0.64           C  
ATOM   1489  CZ  TYR A  97       3.126  26.424  -7.058  1.00  0.64           C  
ATOM   1490  OH  TYR A  97       2.244  27.268  -7.699  1.00  0.64           O  
ATOM   1491  H   TYR A  97       6.531  25.723  -2.969  1.00  0.64           H  
ATOM   1492  HA  TYR A  97       4.752  23.338  -3.259  1.00  0.64           H  
ATOM   1493 1HB  TYR A  97       6.913  24.229  -5.222  1.00  0.64           H  
ATOM   1494 2HB  TYR A  97       5.833  22.850  -5.403  1.00  0.64           H  
ATOM   1495  HD1 TYR A  97       6.126  26.505  -5.525  1.00  0.64           H  
ATOM   1496  HD2 TYR A  97       3.496  23.179  -6.120  1.00  0.64           H  
ATOM   1497  HE1 TYR A  97       4.546  27.988  -6.684  1.00  0.64           H  
ATOM   1498  HE2 TYR A  97       1.897  24.685  -7.304  1.00  0.64           H  
ATOM   1499  HH  TYR A  97       1.510  26.760  -8.049  1.00  0.64           H  
ATOM   1500  N   LEU A  98       6.676  21.659  -2.943  1.00  0.62           N  
ATOM   1501  CA  LEU A  98       7.687  20.711  -2.465  1.00  0.62           C  
ATOM   1502  C   LEU A  98       8.788  20.603  -3.493  1.00  0.62           C  
ATOM   1503  O   LEU A  98       8.516  20.327  -4.655  1.00  0.62           O  
ATOM   1504  CB  LEU A  98       7.049  19.320  -2.221  1.00  0.62           C  
ATOM   1505  CG  LEU A  98       7.974  18.197  -1.661  1.00  0.62           C  
ATOM   1506  CD1 LEU A  98       8.401  18.523  -0.235  1.00  0.62           C  
ATOM   1507  CD2 LEU A  98       7.251  16.862  -1.744  1.00  0.62           C  
ATOM   1508  H   LEU A  98       5.835  21.306  -3.401  1.00  0.62           H  
ATOM   1509  HA  LEU A  98       8.142  21.077  -1.559  1.00  0.62           H  
ATOM   1510 1HB  LEU A  98       6.204  19.421  -1.556  1.00  0.62           H  
ATOM   1511 2HB  LEU A  98       6.670  18.962  -3.178  1.00  0.62           H  
ATOM   1512  HG  LEU A  98       8.862  18.148  -2.254  1.00  0.62           H  
ATOM   1513 1HD1 LEU A  98       9.043  17.740   0.148  1.00  0.62           H  
ATOM   1514 2HD1 LEU A  98       8.934  19.471  -0.220  1.00  0.62           H  
ATOM   1515 3HD1 LEU A  98       7.535  18.592   0.388  1.00  0.62           H  
ATOM   1516 1HD2 LEU A  98       7.906  16.080  -1.377  1.00  0.62           H  
ATOM   1517 2HD2 LEU A  98       6.344  16.891  -1.148  1.00  0.62           H  
ATOM   1518 3HD2 LEU A  98       6.992  16.657  -2.786  1.00  0.62           H  
ATOM   1519  N   GLY A  99      10.037  20.785  -3.083  1.00  0.60           N  
ATOM   1520  CA  GLY A  99      11.109  20.680  -4.061  1.00  0.60           C  
ATOM   1521  C   GLY A  99      12.496  20.622  -3.450  1.00  0.60           C  
ATOM   1522  O   GLY A  99      12.743  21.111  -2.339  1.00  0.60           O  
ATOM   1523  H   GLY A  99      10.235  21.012  -2.120  1.00  0.60           H  
ATOM   1524 1HA  GLY A  99      10.948  19.786  -4.659  1.00  0.60           H  
ATOM   1525 2HA  GLY A  99      11.052  21.525  -4.746  1.00  0.60           H  
ATOM   1526  N   VAL A 100      13.378  19.982  -4.219  1.00  0.59           N  
ATOM   1527  CA  VAL A 100      14.768  19.699  -3.839  1.00  0.59           C  
ATOM   1528  C   VAL A 100      15.816  20.162  -4.825  1.00  0.59           C  
ATOM   1529  O   VAL A 100      15.681  19.986  -6.034  1.00  0.59           O  
ATOM   1530  CB  VAL A 100      14.937  18.180  -3.577  1.00  0.59           C  
ATOM   1531  CG1 VAL A 100      16.348  17.781  -3.316  1.00  0.59           C  
ATOM   1532  CG2 VAL A 100      14.233  17.855  -2.446  1.00  0.59           C  
ATOM   1533  H   VAL A 100      13.031  19.685  -5.138  1.00  0.59           H  
ATOM   1534  HA  VAL A 100      14.962  20.213  -2.897  1.00  0.59           H  
ATOM   1535  HB  VAL A 100      14.570  17.624  -4.427  1.00  0.59           H  
ATOM   1536 1HG1 VAL A 100      16.394  16.716  -3.116  1.00  0.59           H  
ATOM   1537 2HG1 VAL A 100      16.919  17.995  -4.187  1.00  0.59           H  
ATOM   1538 3HG1 VAL A 100      16.739  18.325  -2.464  1.00  0.59           H  
ATOM   1539 1HG2 VAL A 100      14.340  16.791  -2.251  1.00  0.59           H  
ATOM   1540 2HG2 VAL A 100      14.638  18.425  -1.612  1.00  0.59           H  
ATOM   1541 3HG2 VAL A 100      13.212  18.100  -2.599  1.00  0.59           H  
ATOM   1542  N   ASN A 101      16.854  20.771  -4.279  1.00  0.59           N  
ATOM   1543  CA  ASN A 101      17.992  21.231  -5.049  1.00  0.59           C  
ATOM   1544  C   ASN A 101      18.934  20.035  -5.276  1.00  0.59           C  
ATOM   1545  O   ASN A 101      18.905  19.089  -4.491  1.00  0.59           O  
ATOM   1546  CB  ASN A 101      18.626  22.370  -4.267  1.00  0.59           C  
ATOM   1547  CG  ASN A 101      19.151  21.944  -2.984  1.00  0.59           C  
ATOM   1548  OD1 ASN A 101      19.698  20.824  -2.821  1.00  0.59           O  
ATOM   1549  ND2 ASN A 101      19.035  22.847  -2.039  1.00  0.59           N  
ATOM   1550  H   ASN A 101      16.867  20.864  -3.260  1.00  0.59           H  
ATOM   1551  HA  ASN A 101      17.642  21.585  -6.015  1.00  0.59           H  
ATOM   1552 1HB  ASN A 101      19.399  22.889  -4.783  1.00  0.59           H  
ATOM   1553 2HB  ASN A 101      17.860  23.093  -4.075  1.00  0.59           H  
ATOM   1554 1HD2 ASN A 101      19.386  22.679  -1.127  1.00  0.59           H  
ATOM   1555 2HD2 ASN A 101      18.598  23.723  -2.236  1.00  0.59           H  
ATOM   1556  N   PRO A 102      19.902  20.104  -6.195  1.00  0.59           N  
ATOM   1557  CA  PRO A 102      20.853  19.052  -6.509  1.00  0.59           C  
ATOM   1558  C   PRO A 102      21.778  18.614  -5.367  1.00  0.59           C  
ATOM   1559  O   PRO A 102      22.571  17.686  -5.554  1.00  0.59           O  
ATOM   1560  CB  PRO A 102      21.623  19.640  -7.690  1.00  0.59           C  
ATOM   1561  CG  PRO A 102      21.445  21.118  -7.575  1.00  0.59           C  
ATOM   1562  CD  PRO A 102      20.033  21.267  -7.099  1.00  0.59           C  
ATOM   1563  HA  PRO A 102      20.269  18.191  -6.856  1.00  0.59           H  
ATOM   1564 1HB  PRO A 102      22.675  19.328  -7.645  1.00  0.59           H  
ATOM   1565 2HB  PRO A 102      21.203  19.245  -8.635  1.00  0.59           H  
ATOM   1566 1HG  PRO A 102      22.184  21.533  -6.869  1.00  0.59           H  
ATOM   1567 2HG  PRO A 102      21.616  21.598  -8.550  1.00  0.59           H  
ATOM   1568 1HD  PRO A 102      19.931  22.214  -6.650  1.00  0.59           H  
ATOM   1569 2HD  PRO A 102      19.348  21.140  -7.950  1.00  0.59           H  
ATOM   1570  N   ASP A 103      21.750  19.304  -4.221  1.00  0.60           N  
ATOM   1571  CA  ASP A 103      22.583  18.918  -3.092  1.00  0.60           C  
ATOM   1572  C   ASP A 103      21.817  18.008  -2.119  1.00  0.60           C  
ATOM   1573  O   ASP A 103      22.359  17.597  -1.090  1.00  0.60           O  
ATOM   1574  CB  ASP A 103      23.092  20.154  -2.356  1.00  0.60           C  
ATOM   1575  CG  ASP A 103      24.062  20.996  -3.191  1.00  0.60           C  
ATOM   1576  OD1 ASP A 103      24.881  20.430  -3.877  1.00  0.60           O  
ATOM   1577  OD2 ASP A 103      23.971  22.199  -3.128  1.00  0.60           O  
ATOM   1578  H   ASP A 103      21.074  20.048  -4.066  1.00  0.60           H  
ATOM   1579  HA  ASP A 103      23.442  18.363  -3.467  1.00  0.60           H  
ATOM   1580 1HB  ASP A 103      22.245  20.777  -2.068  1.00  0.60           H  
ATOM   1581 2HB  ASP A 103      23.595  19.846  -1.439  1.00  0.60           H  
ATOM   1582  N   GLY A 104      20.558  17.694  -2.446  1.00  0.60           N  
ATOM   1583  CA  GLY A 104      19.727  16.831  -1.606  1.00  0.60           C  
ATOM   1584  C   GLY A 104      19.039  17.578  -0.481  1.00  0.60           C  
ATOM   1585  O   GLY A 104      18.556  16.976   0.490  1.00  0.60           O  
ATOM   1586  H   GLY A 104      20.145  18.076  -3.299  1.00  0.60           H  
ATOM   1587 1HA  GLY A 104      18.966  16.366  -2.226  1.00  0.60           H  
ATOM   1588 2HA  GLY A 104      20.337  16.031  -1.192  1.00  0.60           H  
ATOM   1589  N   LYS A 105      19.001  18.899  -0.581  1.00  0.60           N  
ATOM   1590  CA  LYS A 105      18.376  19.681   0.455  1.00  0.60           C  
ATOM   1591  C   LYS A 105      17.057  20.257  -0.030  1.00  0.60           C  
ATOM   1592  O   LYS A 105      16.865  20.535  -1.220  1.00  0.60           O  
ATOM   1593  CB  LYS A 105      19.336  20.772   0.901  1.00  0.60           C  
ATOM   1594  CG  LYS A 105      20.609  20.233   1.549  1.00  0.60           C  
ATOM   1595  CD  LYS A 105      21.551  21.353   1.948  1.00  0.60           C  
ATOM   1596  CE  LYS A 105      22.835  20.803   2.549  1.00  0.60           C  
ATOM   1597  NZ  LYS A 105      23.786  21.890   2.911  1.00  0.60           N  
ATOM   1598  H   LYS A 105      19.399  19.384  -1.387  1.00  0.60           H  
ATOM   1599  HA  LYS A 105      18.162  19.040   1.309  1.00  0.60           H  
ATOM   1600 1HB  LYS A 105      19.654  21.331   0.054  1.00  0.60           H  
ATOM   1601 2HB  LYS A 105      18.836  21.454   1.591  1.00  0.60           H  
ATOM   1602 1HG  LYS A 105      20.349  19.650   2.433  1.00  0.60           H  
ATOM   1603 2HG  LYS A 105      21.124  19.577   0.842  1.00  0.60           H  
ATOM   1604 1HD  LYS A 105      21.799  21.949   1.067  1.00  0.60           H  
ATOM   1605 2HD  LYS A 105      21.064  21.999   2.679  1.00  0.60           H  
ATOM   1606 1HE  LYS A 105      22.593  20.232   3.444  1.00  0.60           H  
ATOM   1607 2HE  LYS A 105      23.312  20.141   1.825  1.00  0.60           H  
ATOM   1608 1HZ  LYS A 105      24.625  21.488   3.306  1.00  0.60           H  
ATOM   1609 2HZ  LYS A 105      24.023  22.418   2.080  1.00  0.60           H  
ATOM   1610 3HZ  LYS A 105      23.356  22.503   3.588  1.00  0.60           H  
ATOM   1611  N   PHE A 106      16.139  20.447   0.904  1.00  0.60           N  
ATOM   1612  CA  PHE A 106      14.871  21.046   0.547  1.00  0.60           C  
ATOM   1613  C   PHE A 106      14.930  22.530   0.527  1.00  0.60           C  
ATOM   1614  O   PHE A 106      15.561  23.174   1.367  1.00  0.60           O  
ATOM   1615  CB  PHE A 106      13.758  20.543   1.450  1.00  0.60           C  
ATOM   1616  CG  PHE A 106      13.339  19.234   1.005  1.00  0.60           C  
ATOM   1617  CD1 PHE A 106      14.023  18.115   1.359  1.00  0.60           C  
ATOM   1618  CD2 PHE A 106      12.235  19.122   0.193  1.00  0.60           C  
ATOM   1619  CE1 PHE A 106      13.626  16.900   0.882  1.00  0.60           C  
ATOM   1620  CE2 PHE A 106      11.847  17.914  -0.264  1.00  0.60           C  
ATOM   1621  CZ  PHE A 106      12.559  16.809   0.077  1.00  0.60           C  
ATOM   1622  H   PHE A 106      16.326  20.193   1.863  1.00  0.60           H  
ATOM   1623  HA  PHE A 106      14.616  20.724  -0.462  1.00  0.60           H  
ATOM   1624 1HB  PHE A 106      14.097  20.477   2.482  1.00  0.60           H  
ATOM   1625 2HB  PHE A 106      12.903  21.224   1.406  1.00  0.60           H  
ATOM   1626  HD1 PHE A 106      14.889  18.207   2.000  1.00  0.60           H  
ATOM   1627  HD2 PHE A 106      11.688  20.023  -0.091  1.00  0.60           H  
ATOM   1628  HE1 PHE A 106      14.157  16.012   1.130  1.00  0.60           H  
ATOM   1629  HE2 PHE A 106      10.998  17.822  -0.917  1.00  0.60           H  
ATOM   1630  HZ  PHE A 106      12.271  15.841  -0.308  1.00  0.60           H  
ATOM   1631  N   LEU A 107      14.261  23.058  -0.459  1.00  0.61           N  
ATOM   1632  CA  LEU A 107      14.163  24.472  -0.637  1.00  0.61           C  
ATOM   1633  C   LEU A 107      12.917  24.979   0.061  1.00  0.61           C  
ATOM   1634  O   LEU A 107      11.926  24.260   0.114  1.00  0.61           O  
ATOM   1635  CB  LEU A 107      14.102  24.733  -2.130  1.00  0.61           C  
ATOM   1636  CG  LEU A 107      15.321  24.343  -2.879  1.00  0.61           C  
ATOM   1637  CD1 LEU A 107      15.058  24.461  -4.322  1.00  0.61           C  
ATOM   1638  CD2 LEU A 107      16.427  25.287  -2.466  1.00  0.61           C  
ATOM   1639  H   LEU A 107      13.786  22.432  -1.115  1.00  0.61           H  
ATOM   1640  HA  LEU A 107      15.063  24.921  -0.242  1.00  0.61           H  
ATOM   1641 1HB  LEU A 107      13.274  24.159  -2.538  1.00  0.61           H  
ATOM   1642 2HB  LEU A 107      13.910  25.790  -2.300  1.00  0.61           H  
ATOM   1643  HG  LEU A 107      15.598  23.307  -2.656  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 107      15.948  24.194  -4.879  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 107      14.248  23.785  -4.591  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 107      14.774  25.490  -4.557  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 107      17.337  25.057  -3.002  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 107      16.128  26.312  -2.694  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 107      16.604  25.194  -1.392  1.00  0.61           H  
ATOM   1650  N   PRO A 108      12.931  26.174   0.652  1.00  0.63           N  
ATOM   1651  CA  PRO A 108      11.747  26.835   1.131  1.00  0.63           C  
ATOM   1652  C   PRO A 108      10.880  26.978  -0.093  1.00  0.63           C  
ATOM   1653  O   PRO A 108      11.403  27.193  -1.186  1.00  0.63           O  
ATOM   1654  CB  PRO A 108      12.274  28.176   1.653  1.00  0.63           C  
ATOM   1655  CG  PRO A 108      13.729  27.894   1.995  1.00  0.63           C  
ATOM   1656  CD  PRO A 108      14.186  26.859   0.966  1.00  0.63           C  
ATOM   1657  HA  PRO A 108      11.260  26.229   1.908  1.00  0.63           H  
ATOM   1658 1HB  PRO A 108      12.158  28.950   0.881  1.00  0.63           H  
ATOM   1659 2HB  PRO A 108      11.675  28.499   2.522  1.00  0.63           H  
ATOM   1660 1HG  PRO A 108      14.318  28.823   1.945  1.00  0.63           H  
ATOM   1661 2HG  PRO A 108      13.807  27.523   3.027  1.00  0.63           H  
ATOM   1662 1HD  PRO A 108      14.602  27.317   0.075  1.00  0.63           H  
ATOM   1663 2HD  PRO A 108      14.897  26.183   1.469  1.00  0.63           H  
ATOM   1664  N   GLY A 109       9.573  26.931   0.064  1.00  0.65           N  
ATOM   1665  CA  GLY A 109       8.682  27.073  -1.081  1.00  0.65           C  
ATOM   1666  C   GLY A 109       8.941  28.380  -1.826  1.00  0.65           C  
ATOM   1667  O   GLY A 109       8.833  28.447  -3.052  1.00  0.65           O  
ATOM   1668  H   GLY A 109       9.181  26.766   0.984  1.00  0.65           H  
ATOM   1669 1HA  GLY A 109       8.816  26.223  -1.752  1.00  0.65           H  
ATOM   1670 2HA  GLY A 109       7.660  27.046  -0.735  1.00  0.65           H  
ATOM   1671  N   LEU A 110       9.380  29.396  -1.086  1.00  0.69           N  
ATOM   1672  CA  LEU A 110       9.679  30.721  -1.602  1.00  0.69           C  
ATOM   1673  C   LEU A 110      10.835  30.722  -2.615  1.00  0.69           C  
ATOM   1674  O   LEU A 110      10.976  31.667  -3.391  1.00  0.69           O  
ATOM   1675  CB  LEU A 110      10.017  31.637  -0.423  1.00  0.69           C  
ATOM   1676  CG  LEU A 110       8.844  31.893   0.544  1.00  0.69           C  
ATOM   1677  CD1 LEU A 110       9.338  32.679   1.756  1.00  0.69           C  
ATOM   1678  CD2 LEU A 110       7.740  32.634  -0.188  1.00  0.69           C  
ATOM   1679  H   LEU A 110       9.454  29.239  -0.092  1.00  0.69           H  
ATOM   1680  HA  LEU A 110       8.786  31.097  -2.102  1.00  0.69           H  
ATOM   1681 1HB  LEU A 110      10.827  31.185   0.147  1.00  0.69           H  
ATOM   1682 2HB  LEU A 110      10.357  32.597  -0.809  1.00  0.69           H  
ATOM   1683  HG  LEU A 110       8.452  30.936   0.902  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 110       8.508  32.842   2.446  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 110      10.119  32.109   2.264  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 110       9.738  33.639   1.433  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 110       6.905  32.801   0.494  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 110       8.115  33.590  -0.548  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 110       7.399  32.029  -1.036  1.00  0.69           H  
ATOM   1690  N   GLN A 111      11.692  29.693  -2.575  1.00  0.74           N  
ATOM   1691  CA  GLN A 111      12.834  29.584  -3.481  1.00  0.74           C  
ATOM   1692  C   GLN A 111      12.550  28.620  -4.640  1.00  0.74           C  
ATOM   1693  O   GLN A 111      13.448  28.285  -5.419  1.00  0.74           O  
ATOM   1694  CB  GLN A 111      14.084  29.130  -2.731  1.00  0.74           C  
ATOM   1695  CG  GLN A 111      14.567  30.103  -1.670  1.00  0.74           C  
ATOM   1696  CD  GLN A 111      15.838  29.636  -0.962  1.00  0.74           C  
ATOM   1697  OE1 GLN A 111      16.375  28.556  -1.230  1.00  0.74           O  
ATOM   1698  NE2 GLN A 111      16.327  30.458  -0.042  1.00  0.74           N  
ATOM   1699  H   GLN A 111      11.529  28.923  -1.931  1.00  0.74           H  
ATOM   1700  HA  GLN A 111      13.028  30.567  -3.909  1.00  0.74           H  
ATOM   1701 1HB  GLN A 111      13.867  28.184  -2.233  1.00  0.74           H  
ATOM   1702 2HB  GLN A 111      14.893  28.951  -3.437  1.00  0.74           H  
ATOM   1703 1HG  GLN A 111      14.768  31.065  -2.141  1.00  0.74           H  
ATOM   1704 2HG  GLN A 111      13.782  30.211  -0.921  1.00  0.74           H  
ATOM   1705 1HE2 GLN A 111      17.159  30.215   0.459  1.00  0.74           H  
ATOM   1706 2HE2 GLN A 111      15.866  31.326   0.150  1.00  0.74           H  
ATOM   1707  N   THR A 112      11.301  28.174  -4.750  1.00  0.78           N  
ATOM   1708  CA  THR A 112      10.874  27.258  -5.797  1.00  0.78           C  
ATOM   1709  C   THR A 112       9.840  27.985  -6.637  1.00  0.78           C  
ATOM   1710  O   THR A 112       9.578  29.166  -6.419  1.00  0.78           O  
ATOM   1711  CB  THR A 112      10.270  25.951  -5.228  1.00  0.78           C  
ATOM   1712  OG1 THR A 112       9.028  26.236  -4.565  1.00  0.78           O  
ATOM   1713  CG2 THR A 112      11.229  25.307  -4.240  1.00  0.78           C  
ATOM   1714  H   THR A 112      10.591  28.474  -4.083  1.00  0.78           H  
ATOM   1715  HA  THR A 112      11.724  27.007  -6.430  1.00  0.78           H  
ATOM   1716  HB  THR A 112      10.086  25.247  -6.038  1.00  0.78           H  
ATOM   1717  HG1 THR A 112       9.043  27.157  -4.211  1.00  0.78           H  
ATOM   1718 1HG2 THR A 112      10.792  24.384  -3.849  1.00  0.78           H  
ATOM   1719 2HG2 THR A 112      12.160  25.082  -4.746  1.00  0.78           H  
ATOM   1720 3HG2 THR A 112      11.417  25.990  -3.417  1.00  0.78           H  
ATOM   1721  N   GLY A 113       9.281  27.312  -7.621  1.00  0.82           N  
ATOM   1722  CA  GLY A 113       8.272  27.954  -8.441  1.00  0.82           C  
ATOM   1723  C   GLY A 113       7.834  27.062  -9.574  1.00  0.82           C  
ATOM   1724  O   GLY A 113       8.455  26.042  -9.850  1.00  0.82           O  
ATOM   1725  H   GLY A 113       9.527  26.346  -7.777  1.00  0.82           H  
ATOM   1726 1HA  GLY A 113       7.412  28.208  -7.820  1.00  0.82           H  
ATOM   1727 2HA  GLY A 113       8.669  28.887  -8.840  1.00  0.82           H  
ATOM   1728  N   LEU A 114       6.829  27.515 -10.302  1.00  0.84           N  
ATOM   1729  CA  LEU A 114       6.230  26.776 -11.409  1.00  0.84           C  
ATOM   1730  C   LEU A 114       7.164  26.503 -12.585  1.00  0.84           C  
ATOM   1731  O   LEU A 114       6.849  25.680 -13.441  1.00  0.84           O  
ATOM   1732  CB  LEU A 114       4.992  27.524 -11.880  1.00  0.84           C  
ATOM   1733  CG  LEU A 114       3.857  27.540 -10.869  1.00  0.84           C  
ATOM   1734  CD1 LEU A 114       2.736  28.426 -11.367  1.00  0.84           C  
ATOM   1735  CD2 LEU A 114       3.392  26.134 -10.679  1.00  0.84           C  
ATOM   1736  H   LEU A 114       6.407  28.394 -10.035  1.00  0.84           H  
ATOM   1737  HA  LEU A 114       5.908  25.810 -11.019  1.00  0.84           H  
ATOM   1738 1HB  LEU A 114       5.263  28.553 -12.105  1.00  0.84           H  
ATOM   1739 2HB  LEU A 114       4.626  27.053 -12.792  1.00  0.84           H  
ATOM   1740  HG  LEU A 114       4.208  27.941  -9.917  1.00  0.84           H  
ATOM   1741 1HD1 LEU A 114       1.925  28.428 -10.638  1.00  0.84           H  
ATOM   1742 2HD1 LEU A 114       3.107  29.442 -11.500  1.00  0.84           H  
ATOM   1743 3HD1 LEU A 114       2.367  28.047 -12.319  1.00  0.84           H  
ATOM   1744 1HD2 LEU A 114       2.576  26.102  -9.969  1.00  0.84           H  
ATOM   1745 2HD2 LEU A 114       3.051  25.768 -11.635  1.00  0.84           H  
ATOM   1746 3HD2 LEU A 114       4.215  25.519 -10.317  1.00  0.84           H  
ATOM   1747  N   GLY A 115       8.254  27.253 -12.690  1.00  0.83           N  
ATOM   1748  CA  GLY A 115       9.218  27.032 -13.759  1.00  0.83           C  
ATOM   1749  C   GLY A 115      10.456  26.219 -13.324  1.00  0.83           C  
ATOM   1750  O   GLY A 115      11.394  26.075 -14.109  1.00  0.83           O  
ATOM   1751  H   GLY A 115       8.442  27.946 -11.984  1.00  0.83           H  
ATOM   1752 1HA  GLY A 115       8.725  26.519 -14.584  1.00  0.83           H  
ATOM   1753 2HA  GLY A 115       9.543  27.997 -14.144  1.00  0.83           H  
ATOM   1754  N   GLN A 116      10.494  25.714 -12.082  1.00  0.80           N  
ATOM   1755  CA  GLN A 116      11.706  25.021 -11.616  1.00  0.80           C  
ATOM   1756  C   GLN A 116      11.669  23.493 -11.694  1.00  0.80           C  
ATOM   1757  O   GLN A 116      10.772  22.848 -11.182  1.00  0.80           O  
ATOM   1758  CB  GLN A 116      11.976  25.390 -10.158  1.00  0.80           C  
ATOM   1759  CG  GLN A 116      12.175  26.875  -9.896  1.00  0.80           C  
ATOM   1760  CD  GLN A 116      13.393  27.442 -10.593  1.00  0.80           C  
ATOM   1761  OE1 GLN A 116      14.518  26.975 -10.407  1.00  0.80           O  
ATOM   1762  NE2 GLN A 116      13.176  28.469 -11.404  1.00  0.80           N  
ATOM   1763  H   GLN A 116       9.700  25.824 -11.450  1.00  0.80           H  
ATOM   1764  HA  GLN A 116      12.542  25.364 -12.224  1.00  0.80           H  
ATOM   1765 1HB  GLN A 116      11.142  25.052  -9.542  1.00  0.80           H  
ATOM   1766 2HB  GLN A 116      12.862  24.871  -9.824  1.00  0.80           H  
ATOM   1767 1HG  GLN A 116      11.293  27.415 -10.241  1.00  0.80           H  
ATOM   1768 2HG  GLN A 116      12.306  27.025  -8.825  1.00  0.80           H  
ATOM   1769 1HE2 GLN A 116      13.941  28.891 -11.894  1.00  0.80           H  
ATOM   1770 2HE2 GLN A 116      12.251  28.823 -11.526  1.00  0.80           H  
ATOM   1771  N   ALA A 117      12.750  22.868 -12.147  1.00  0.75           N  
ATOM   1772  CA  ALA A 117      12.784  21.394 -12.151  1.00  0.75           C  
ATOM   1773  C   ALA A 117      12.674  20.827 -10.734  1.00  0.75           C  
ATOM   1774  O   ALA A 117      12.232  19.699 -10.532  1.00  0.75           O  
ATOM   1775  CB  ALA A 117      14.044  20.875 -12.797  1.00  0.75           C  
ATOM   1776  H   ALA A 117      13.518  23.398 -12.541  1.00  0.75           H  
ATOM   1777  HA  ALA A 117      11.924  21.044 -12.721  1.00  0.75           H  
ATOM   1778 1HB  ALA A 117      14.021  19.784 -12.808  1.00  0.75           H  
ATOM   1779 2HB  ALA A 117      14.112  21.247 -13.817  1.00  0.75           H  
ATOM   1780 3HB  ALA A 117      14.915  21.212 -12.226  1.00  0.75           H  
ATOM   1781  N   TYR A 118      13.039  21.648  -9.757  1.00  0.70           N  
ATOM   1782  CA  TYR A 118      13.051  21.323  -8.340  1.00  0.70           C  
ATOM   1783  C   TYR A 118      11.708  20.768  -7.880  1.00  0.70           C  
ATOM   1784  O   TYR A 118      11.667  19.929  -6.972  1.00  0.70           O  
ATOM   1785  CB  TYR A 118      13.284  22.584  -7.510  1.00  0.70           C  
ATOM   1786  CG  TYR A 118      14.589  23.294  -7.690  1.00  0.70           C  
ATOM   1787  CD1 TYR A 118      15.734  22.618  -8.019  1.00  0.70           C  
ATOM   1788  CD2 TYR A 118      14.620  24.676  -7.527  1.00  0.70           C  
ATOM   1789  CE1 TYR A 118      16.917  23.313  -8.180  1.00  0.70           C  
ATOM   1790  CE2 TYR A 118      15.799  25.367  -7.683  1.00  0.70           C  
ATOM   1791  CZ  TYR A 118      16.947  24.689  -8.008  1.00  0.70           C  
ATOM   1792  OH  TYR A 118      18.133  25.375  -8.166  1.00  0.70           O  
ATOM   1793  H   TYR A 118      13.363  22.562 -10.029  1.00  0.70           H  
ATOM   1794  HA  TYR A 118      13.828  20.579  -8.149  1.00  0.70           H  
ATOM   1795 1HB  TYR A 118      12.486  23.297  -7.722  1.00  0.70           H  
ATOM   1796 2HB  TYR A 118      13.197  22.322  -6.454  1.00  0.70           H  
ATOM   1797  HD1 TYR A 118      15.714  21.537  -8.155  1.00  0.70           H  
ATOM   1798  HD2 TYR A 118      13.709  25.218  -7.270  1.00  0.70           H  
ATOM   1799  HE1 TYR A 118      17.821  22.778  -8.445  1.00  0.70           H  
ATOM   1800  HE2 TYR A 118      15.817  26.451  -7.550  1.00  0.70           H  
ATOM   1801  HH  TYR A 118      18.783  24.796  -8.571  1.00  0.70           H  
ATOM   1802  N   TYR A 119      10.602  21.321  -8.425  1.00  0.66           N  
ATOM   1803  CA  TYR A 119       9.266  20.952  -7.955  1.00  0.66           C  
ATOM   1804  C   TYR A 119       8.718  19.697  -8.621  1.00  0.66           C  
ATOM   1805  O   TYR A 119       7.611  19.273  -8.290  1.00  0.66           O  
ATOM   1806  CB  TYR A 119       8.204  22.031  -8.180  1.00  0.66           C  
ATOM   1807  CG  TYR A 119       7.726  22.140  -9.615  1.00  0.66           C  
ATOM   1808  CD1 TYR A 119       6.794  21.256 -10.081  1.00  0.66           C  
ATOM   1809  CD2 TYR A 119       8.170  23.093 -10.424  1.00  0.66           C  
ATOM   1810  CE1 TYR A 119       6.336  21.345 -11.372  1.00  0.66           C  
ATOM   1811  CE2 TYR A 119       7.734  23.181 -11.726  1.00  0.66           C  
ATOM   1812  CZ  TYR A 119       6.813  22.306 -12.199  1.00  0.66           C  
ATOM   1813  OH  TYR A 119       6.365  22.378 -13.504  1.00  0.66           O  
ATOM   1814  H   TYR A 119      10.694  21.972  -9.209  1.00  0.66           H  
ATOM   1815  HA  TYR A 119       9.332  20.749  -6.891  1.00  0.66           H  
ATOM   1816 1HB  TYR A 119       7.339  21.825  -7.545  1.00  0.66           H  
ATOM   1817 2HB  TYR A 119       8.603  23.002  -7.883  1.00  0.66           H  
ATOM   1818  HD1 TYR A 119       6.424  20.475  -9.428  1.00  0.66           H  
ATOM   1819  HD2 TYR A 119       8.903  23.786 -10.052  1.00  0.66           H  
ATOM   1820  HE1 TYR A 119       5.600  20.641 -11.738  1.00  0.66           H  
ATOM   1821  HE2 TYR A 119       8.138  23.946 -12.369  1.00  0.66           H  
ATOM   1822  HH  TYR A 119       5.745  21.664 -13.677  1.00  0.66           H  
ATOM   1823  N   LEU A 120       9.408  19.169  -9.631  1.00  0.65           N  
ATOM   1824  CA  LEU A 120       8.901  18.001 -10.338  1.00  0.65           C  
ATOM   1825  C   LEU A 120       9.360  16.709  -9.685  1.00  0.65           C  
ATOM   1826  O   LEU A 120      10.565  16.478  -9.510  1.00  0.65           O  
ATOM   1827  CB  LEU A 120       9.368  18.039 -11.789  1.00  0.65           C  
ATOM   1828  CG  LEU A 120       8.780  19.087 -12.648  1.00  0.65           C  
ATOM   1829  CD1 LEU A 120       9.512  19.151 -13.959  1.00  0.65           C  
ATOM   1830  CD2 LEU A 120       7.344  18.695 -12.908  1.00  0.65           C  
ATOM   1831  H   LEU A 120      10.324  19.538  -9.884  1.00  0.65           H  
ATOM   1832  HA  LEU A 120       7.812  18.026 -10.316  1.00  0.65           H  
ATOM   1833 1HB  LEU A 120      10.444  18.183 -11.799  1.00  0.65           H  
ATOM   1834 2HB  LEU A 120       9.144  17.090 -12.240  1.00  0.65           H  
ATOM   1835  HG  LEU A 120       8.849  20.056 -12.154  1.00  0.65           H  
ATOM   1836 1HD1 LEU A 120       9.057  19.915 -14.589  1.00  0.65           H  
ATOM   1837 2HD1 LEU A 120      10.554  19.400 -13.781  1.00  0.65           H  
ATOM   1838 3HD1 LEU A 120       9.449  18.181 -14.460  1.00  0.65           H  
ATOM   1839 1HD2 LEU A 120       6.870  19.434 -13.550  1.00  0.65           H  
ATOM   1840 2HD2 LEU A 120       7.325  17.735 -13.405  1.00  0.65           H  
ATOM   1841 3HD2 LEU A 120       6.808  18.619 -11.964  1.00  0.65           H  
ATOM   1842  N   TRP A 121       8.393  15.852  -9.359  1.00  0.68           N  
ATOM   1843  CA  TRP A 121       8.680  14.593  -8.684  1.00  0.68           C  
ATOM   1844  C   TRP A 121       8.103  13.356  -9.368  1.00  0.68           C  
ATOM   1845  O   TRP A 121       7.077  13.403 -10.043  1.00  0.68           O  
ATOM   1846  CB  TRP A 121       8.119  14.613  -7.280  1.00  0.68           C  
ATOM   1847  CG  TRP A 121       8.685  15.660  -6.361  1.00  0.68           C  
ATOM   1848  CD1 TRP A 121       8.306  16.950  -6.288  1.00  0.68           C  
ATOM   1849  CD2 TRP A 121       9.698  15.488  -5.354  1.00  0.68           C  
ATOM   1850  NE1 TRP A 121       9.030  17.600  -5.335  1.00  0.68           N  
ATOM   1851  CE2 TRP A 121       9.884  16.710  -4.749  1.00  0.68           C  
ATOM   1852  CE3 TRP A 121      10.432  14.421  -4.934  1.00  0.68           C  
ATOM   1853  CZ2 TRP A 121      10.798  16.878  -3.734  1.00  0.68           C  
ATOM   1854  CZ3 TRP A 121      11.339  14.566  -3.917  1.00  0.68           C  
ATOM   1855  CH2 TRP A 121      11.518  15.758  -3.334  1.00  0.68           C  
ATOM   1856  H   TRP A 121       7.421  16.118  -9.518  1.00  0.68           H  
ATOM   1857  HA  TRP A 121       9.760  14.475  -8.630  1.00  0.68           H  
ATOM   1858 1HB  TRP A 121       7.031  14.714  -7.316  1.00  0.68           H  
ATOM   1859 2HB  TRP A 121       8.348  13.661  -6.888  1.00  0.68           H  
ATOM   1860  HD1 TRP A 121       7.541  17.398  -6.907  1.00  0.68           H  
ATOM   1861  HE1 TRP A 121       8.926  18.600  -5.109  1.00  0.68           H  
ATOM   1862  HE3 TRP A 121      10.282  13.466  -5.398  1.00  0.68           H  
ATOM   1863  HZ2 TRP A 121      10.955  17.836  -3.252  1.00  0.68           H  
ATOM   1864  HZ3 TRP A 121      11.910  13.688  -3.599  1.00  0.68           H  
ATOM   1865  HH2 TRP A 121      12.240  15.831  -2.544  1.00  0.68           H  
ATOM   1866  N   ARG A 122       8.738  12.222  -9.144  1.00  0.78           N  
ATOM   1867  CA  ARG A 122       8.231  10.955  -9.644  1.00  0.78           C  
ATOM   1868  C   ARG A 122       7.921  10.006  -8.493  1.00  0.78           C  
ATOM   1869  O   ARG A 122       8.714   9.852  -7.565  1.00  0.78           O  
ATOM   1870  CB  ARG A 122       9.234  10.323 -10.595  1.00  0.78           C  
ATOM   1871  CG  ARG A 122       8.813   8.985 -11.194  1.00  0.78           C  
ATOM   1872  CD  ARG A 122       9.839   8.465 -12.144  1.00  0.78           C  
ATOM   1873  NE  ARG A 122       9.536   7.120 -12.599  1.00  0.78           N  
ATOM   1874  CZ  ARG A 122       8.791   6.814 -13.682  1.00  0.78           C  
ATOM   1875  NH1 ARG A 122       8.261   7.774 -14.415  1.00  0.78           N  
ATOM   1876  NH2 ARG A 122       8.586   5.549 -14.015  1.00  0.78           N  
ATOM   1877  H   ARG A 122       9.607  12.242  -8.618  1.00  0.78           H  
ATOM   1878  HA  ARG A 122       7.308  11.136 -10.194  1.00  0.78           H  
ATOM   1879 1HB  ARG A 122       9.430  11.008 -11.421  1.00  0.78           H  
ATOM   1880 2HB  ARG A 122      10.179  10.165 -10.069  1.00  0.78           H  
ATOM   1881 1HG  ARG A 122       8.685   8.254 -10.398  1.00  0.78           H  
ATOM   1882 2HG  ARG A 122       7.871   9.104 -11.730  1.00  0.78           H  
ATOM   1883 1HD  ARG A 122       9.899   9.116 -13.014  1.00  0.78           H  
ATOM   1884 2HD  ARG A 122      10.807   8.437 -11.641  1.00  0.78           H  
ATOM   1885  HE  ARG A 122       9.940   6.345 -12.050  1.00  0.78           H  
ATOM   1886 1HH1 ARG A 122       8.411   8.741 -14.166  1.00  0.78           H  
ATOM   1887 2HH1 ARG A 122       7.703   7.544 -15.224  1.00  0.78           H  
ATOM   1888 1HH2 ARG A 122       8.989   4.800 -13.461  1.00  0.78           H  
ATOM   1889 2HH2 ARG A 122       8.030   5.327 -14.824  1.00  0.78           H  
ATOM   1890  N   PHE A 123       6.739   9.405  -8.539  1.00  0.96           N  
ATOM   1891  CA  PHE A 123       6.307   8.458  -7.517  1.00  0.96           C  
ATOM   1892  C   PHE A 123       6.323   7.026  -8.030  1.00  0.96           C  
ATOM   1893  O   PHE A 123       5.617   6.697  -8.986  1.00  0.96           O  
ATOM   1894  CB  PHE A 123       4.895   8.796  -7.054  1.00  0.96           C  
ATOM   1895  CG  PHE A 123       4.742  10.019  -6.223  1.00  0.96           C  
ATOM   1896  CD1 PHE A 123       4.700  11.255  -6.791  1.00  0.96           C  
ATOM   1897  CD2 PHE A 123       4.564   9.908  -4.852  1.00  0.96           C  
ATOM   1898  CE1 PHE A 123       4.506  12.353  -6.019  1.00  0.96           C  
ATOM   1899  CE2 PHE A 123       4.346  11.005  -4.070  1.00  0.96           C  
ATOM   1900  CZ  PHE A 123       4.311  12.230  -4.643  1.00  0.96           C  
ATOM   1901  H   PHE A 123       6.125   9.590  -9.318  1.00  0.96           H  
ATOM   1902  HA  PHE A 123       6.982   8.529  -6.667  1.00  0.96           H  
ATOM   1903 1HB  PHE A 123       4.251   8.903  -7.927  1.00  0.96           H  
ATOM   1904 2HB  PHE A 123       4.517   7.963  -6.486  1.00  0.96           H  
ATOM   1905  HD1 PHE A 123       4.838  11.356  -7.859  1.00  0.96           H  
ATOM   1906  HD2 PHE A 123       4.597   8.936  -4.404  1.00  0.96           H  
ATOM   1907  HE1 PHE A 123       4.508  13.325  -6.482  1.00  0.96           H  
ATOM   1908  HE2 PHE A 123       4.215  10.907  -3.004  1.00  0.96           H  
ATOM   1909  HZ  PHE A 123       4.157  13.110  -4.021  1.00  0.96           H  
ATOM   1910  N   GLU A 124       7.130   6.182  -7.393  1.00  1.22           N  
ATOM   1911  CA  GLU A 124       7.255   4.781  -7.781  1.00  1.22           C  
ATOM   1912  C   GLU A 124       6.775   3.814  -6.683  1.00  1.22           C  
ATOM   1913  O   GLU A 124       7.478   3.663  -5.679  1.00  1.22           O  
ATOM   1914  CB  GLU A 124       8.695   4.448  -8.169  1.00  1.22           C  
ATOM   1915  CG  GLU A 124       9.174   5.153  -9.435  1.00  1.22           C  
ATOM   1916  CD  GLU A 124      10.574   4.771  -9.849  1.00  1.22           C  
ATOM   1917  OE1 GLU A 124      11.205   4.013  -9.152  1.00  1.22           O  
ATOM   1918  OE2 GLU A 124      10.994   5.218 -10.895  1.00  1.22           O  
ATOM   1919  H   GLU A 124       7.688   6.542  -6.616  1.00  1.22           H  
ATOM   1920  HA  GLU A 124       6.680   4.641  -8.684  1.00  1.22           H  
ATOM   1921 1HB  GLU A 124       9.364   4.728  -7.351  1.00  1.22           H  
ATOM   1922 2HB  GLU A 124       8.791   3.372  -8.321  1.00  1.22           H  
ATOM   1923 1HG  GLU A 124       8.485   4.930 -10.250  1.00  1.22           H  
ATOM   1924 2HG  GLU A 124       9.142   6.225  -9.257  1.00  1.22           H  
ATOM   1925  N   PRO A 125       5.571   3.217  -6.818  1.00  1.58           N  
ATOM   1926  CA  PRO A 125       4.958   2.271  -5.907  1.00  1.58           C  
ATOM   1927  C   PRO A 125       5.363   0.859  -6.290  1.00  1.58           C  
ATOM   1928  O   PRO A 125       6.263   0.282  -5.682  1.00  1.58           O  
ATOM   1929  OXT PRO A 125       5.047   0.467  -7.409  1.00  1.58           O  
ATOM   1930  CB  PRO A 125       3.463   2.504  -6.149  1.00  1.58           C  
ATOM   1931  CG  PRO A 125       3.371   2.884  -7.610  1.00  1.58           C  
ATOM   1932  CD  PRO A 125       4.680   3.597  -7.940  1.00  1.58           C  
ATOM   1933  HA  PRO A 125       5.251   2.485  -4.873  1.00  1.58           H  
ATOM   1934 1HB  PRO A 125       2.899   1.598  -5.923  1.00  1.58           H  
ATOM   1935 2HB  PRO A 125       3.085   3.279  -5.486  1.00  1.58           H  
ATOM   1936 1HG  PRO A 125       3.218   1.983  -8.223  1.00  1.58           H  
ATOM   1937 2HG  PRO A 125       2.494   3.527  -7.775  1.00  1.58           H  
ATOM   1938 1HD  PRO A 125       5.059   3.210  -8.900  1.00  1.58           H  
ATOM   1939 2HD  PRO A 125       4.504   4.680  -7.958  1.00  1.58           H  
TER    1940
ENDMDL

REMARK ID 642333 MODEL 5 1bas-n01
PFRMAT TS
TARGET 1bas-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.553  -0.764   1.411  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.809  -0.365   0.030  1.00  0.97           C  
ATOM      3  C   MET A   1       2.042   1.151  -0.038  1.00  0.97           C  
ATOM      4  O   MET A   1       1.222   1.903   0.493  1.00  0.97           O  
ATOM      5  CB  MET A   1       0.623  -0.716  -0.865  1.00  0.97           C  
ATOM      6  CG  MET A   1       0.856  -0.427  -2.346  1.00  0.97           C  
ATOM      7  SD  MET A   1      -0.571  -0.753  -3.373  1.00  0.97           S  
ATOM      8  CE  MET A   1      -1.520   0.701  -2.963  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.912  -1.695   1.566  1.00  0.97           H  
ATOM     10 2H   MET A   1       2.011  -0.117   2.038  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.558  -0.755   1.587  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.681  -0.907  -0.309  1.00  0.97           H  
ATOM     13 1HB  MET A   1       0.385  -1.772  -0.760  1.00  0.97           H  
ATOM     14 2HB  MET A   1      -0.253  -0.148  -0.549  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.132   0.619  -2.472  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.678  -1.040  -2.706  1.00  0.97           H  
ATOM     17 1HE  MET A   1      -2.458   0.701  -3.522  1.00  0.97           H  
ATOM     18 2HE  MET A   1      -1.728   0.716  -1.895  1.00  0.97           H  
ATOM     19 3HE  MET A   1      -0.940   1.590  -3.231  1.00  0.97           H  
ATOM     20  N   PRO A   2       3.137   1.634  -0.652  1.00  0.86           N  
ATOM     21  CA  PRO A   2       3.465   3.039  -0.802  1.00  0.86           C  
ATOM     22  C   PRO A   2       2.566   3.704  -1.815  1.00  0.86           C  
ATOM     23  O   PRO A   2       1.961   3.029  -2.649  1.00  0.86           O  
ATOM     24  CB  PRO A   2       4.899   3.006  -1.271  1.00  0.86           C  
ATOM     25  CG  PRO A   2       5.040   1.706  -2.020  1.00  0.86           C  
ATOM     26  CD  PRO A   2       4.147   0.729  -1.268  1.00  0.86           C  
ATOM     27  HA  PRO A   2       3.393   3.539   0.178  1.00  0.86           H  
ATOM     28 1HB  PRO A   2       5.114   3.904  -1.863  1.00  0.86           H  
ATOM     29 2HB  PRO A   2       5.517   3.049  -0.383  1.00  0.86           H  
ATOM     30 1HG  PRO A   2       4.739   1.840  -3.070  1.00  0.86           H  
ATOM     31 2HG  PRO A   2       6.096   1.396  -2.027  1.00  0.86           H  
ATOM     32 1HD  PRO A   2       3.704   0.051  -2.001  1.00  0.86           H  
ATOM     33 2HD  PRO A   2       4.732   0.207  -0.492  1.00  0.86           H  
ATOM     34  N   ARG A   3       2.508   5.024  -1.774  1.00  0.76           N  
ATOM     35  CA  ARG A   3       1.707   5.787  -2.719  1.00  0.76           C  
ATOM     36  C   ARG A   3       2.403   7.041  -3.214  1.00  0.76           C  
ATOM     37  O   ARG A   3       3.407   7.480  -2.648  1.00  0.76           O  
ATOM     38  CB  ARG A   3       0.369   6.123  -2.089  1.00  0.76           C  
ATOM     39  CG  ARG A   3       0.396   6.979  -0.880  1.00  0.76           C  
ATOM     40  CD  ARG A   3      -0.984   7.068  -0.270  1.00  0.76           C  
ATOM     41  NE  ARG A   3      -1.386   5.837   0.395  1.00  0.76           N  
ATOM     42  CZ  ARG A   3      -2.639   5.580   0.833  1.00  0.76           C  
ATOM     43  NH1 ARG A   3      -3.595   6.465   0.653  1.00  0.76           N  
ATOM     44  NH2 ARG A   3      -2.911   4.439   1.445  1.00  0.76           N  
ATOM     45  H   ARG A   3       3.027   5.513  -1.045  1.00  0.76           H  
ATOM     46  HA  ARG A   3       1.513   5.155  -3.587  1.00  0.76           H  
ATOM     47 1HB  ARG A   3      -0.268   6.616  -2.823  1.00  0.76           H  
ATOM     48 2HB  ARG A   3      -0.109   5.195  -1.800  1.00  0.76           H  
ATOM     49 1HG  ARG A   3       1.073   6.534  -0.148  1.00  0.76           H  
ATOM     50 2HG  ARG A   3       0.758   7.959  -1.148  1.00  0.76           H  
ATOM     51 1HD  ARG A   3      -1.037   7.866   0.447  1.00  0.76           H  
ATOM     52 2HD  ARG A   3      -1.699   7.261  -1.067  1.00  0.76           H  
ATOM     53  HE  ARG A   3      -0.673   5.132   0.558  1.00  0.76           H  
ATOM     54 1HH1 ARG A   3      -3.393   7.337   0.185  1.00  0.76           H  
ATOM     55 2HH1 ARG A   3      -4.530   6.271   0.982  1.00  0.76           H  
ATOM     56 1HH2 ARG A   3      -2.179   3.756   1.593  1.00  0.76           H  
ATOM     57 2HH2 ARG A   3      -3.848   4.251   1.771  1.00  0.76           H  
ATOM     58  N   ILE A   4       1.893   7.606  -4.296  1.00  0.68           N  
ATOM     59  CA  ILE A   4       2.473   8.823  -4.845  1.00  0.68           C  
ATOM     60  C   ILE A   4       1.603  10.051  -4.564  1.00  0.68           C  
ATOM     61  O   ILE A   4       0.381   9.997  -4.724  1.00  0.68           O  
ATOM     62  CB  ILE A   4       2.692   8.673  -6.351  1.00  0.68           C  
ATOM     63  CG1 ILE A   4       3.639   7.556  -6.654  1.00  0.68           C  
ATOM     64  CG2 ILE A   4       3.232   9.901  -6.884  1.00  0.68           C  
ATOM     65  CD1 ILE A   4       3.679   7.229  -8.135  1.00  0.68           C  
ATOM     66  H   ILE A   4       1.089   7.182  -4.771  1.00  0.68           H  
ATOM     67  HA  ILE A   4       3.448   8.987  -4.378  1.00  0.68           H  
ATOM     68  HB  ILE A   4       1.742   8.445  -6.839  1.00  0.68           H  
ATOM     69 1HG1 ILE A   4       4.621   7.845  -6.324  1.00  0.68           H  
ATOM     70 2HG1 ILE A   4       3.342   6.664  -6.109  1.00  0.68           H  
ATOM     71 1HG2 ILE A   4       3.375   9.768  -7.948  1.00  0.68           H  
ATOM     72 2HG2 ILE A   4       2.528  10.699  -6.696  1.00  0.68           H  
ATOM     73 3HG2 ILE A   4       4.187  10.123  -6.403  1.00  0.68           H  
ATOM     74 1HD1 ILE A   4       4.383   6.436  -8.319  1.00  0.68           H  
ATOM     75 2HD1 ILE A   4       2.684   6.919  -8.464  1.00  0.68           H  
ATOM     76 3HD1 ILE A   4       3.979   8.104  -8.699  1.00  0.68           H  
ATOM     77  N   LEU A   5       2.221  11.133  -4.080  1.00  0.63           N  
ATOM     78  CA  LEU A   5       1.515  12.387  -3.783  1.00  0.63           C  
ATOM     79  C   LEU A   5       1.819  13.434  -4.890  1.00  0.63           C  
ATOM     80  O   LEU A   5       2.980  13.832  -5.050  1.00  0.63           O  
ATOM     81  CB  LEU A   5       1.978  12.875  -2.395  1.00  0.63           C  
ATOM     82  CG  LEU A   5       1.376  14.139  -1.855  1.00  0.63           C  
ATOM     83  CD1 LEU A   5      -0.083  13.947  -1.663  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       2.013  14.491  -0.538  1.00  0.63           C  
ATOM     85  H   LEU A   5       3.224  11.092  -3.942  1.00  0.63           H  
ATOM     86  HA  LEU A   5       0.440  12.200  -3.765  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       1.794  12.098  -1.680  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       3.051  13.037  -2.441  1.00  0.63           H  
ATOM     89  HG  LEU A   5       1.529  14.911  -2.535  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5      -0.505  14.837  -1.259  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      -0.560  13.697  -2.615  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5      -0.240  13.181  -0.987  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       1.568  15.411  -0.157  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       1.838  13.684   0.169  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       3.077  14.635  -0.678  1.00  0.63           H  
ATOM     96  N   GLN A   6       0.798  13.863  -5.663  1.00  0.60           N  
ATOM     97  CA  GLN A   6       1.015  14.787  -6.802  1.00  0.60           C  
ATOM     98  C   GLN A   6       0.338  16.148  -6.656  1.00  0.60           C  
ATOM     99  O   GLN A   6      -0.839  16.232  -6.322  1.00  0.60           O  
ATOM    100  CB  GLN A   6       0.508  14.169  -8.103  1.00  0.60           C  
ATOM    101  CG  GLN A   6       0.832  15.021  -9.369  1.00  0.60           C  
ATOM    102  CD  GLN A   6       0.423  14.347 -10.676  1.00  0.60           C  
ATOM    103  OE1 GLN A   6      -0.587  13.620 -10.720  1.00  0.60           O  
ATOM    104  NE2 GLN A   6       1.199  14.561 -11.744  1.00  0.60           N  
ATOM    105  H   GLN A   6      -0.140  13.506  -5.483  1.00  0.60           H  
ATOM    106  HA  GLN A   6       2.078  14.969  -6.896  1.00  0.60           H  
ATOM    107 1HB  GLN A   6       0.895  13.179  -8.209  1.00  0.60           H  
ATOM    108 2HB  GLN A   6      -0.576  14.077  -8.045  1.00  0.60           H  
ATOM    109 1HG  GLN A   6       0.302  15.970  -9.307  1.00  0.60           H  
ATOM    110 2HG  GLN A   6       1.909  15.204  -9.406  1.00  0.60           H  
ATOM    111 1HE2 GLN A   6       0.978  14.134 -12.620  1.00  0.60           H  
ATOM    112 2HE2 GLN A   6       2.030  15.161 -11.681  1.00  0.60           H  
ATOM    113  N   SER A   7       1.079  17.222  -6.886  1.00  0.58           N  
ATOM    114  CA  SER A   7       0.529  18.568  -6.777  1.00  0.58           C  
ATOM    115  C   SER A   7      -0.450  18.885  -7.865  1.00  0.58           C  
ATOM    116  O   SER A   7      -0.230  18.561  -9.028  1.00  0.58           O  
ATOM    117  CB  SER A   7       1.596  19.609  -6.825  1.00  0.58           C  
ATOM    118  OG  SER A   7       1.027  20.923  -6.800  1.00  0.58           O  
ATOM    119  H   SER A   7       2.050  17.107  -7.153  1.00  0.58           H  
ATOM    120  HA  SER A   7       0.010  18.650  -5.819  1.00  0.58           H  
ATOM    121 1HB  SER A   7       2.222  19.467  -5.977  1.00  0.58           H  
ATOM    122 2HB  SER A   7       2.204  19.477  -7.718  1.00  0.58           H  
ATOM    123  HG  SER A   7       0.723  21.065  -5.883  1.00  0.58           H  
ATOM    124  N   SER A   8      -1.478  19.622  -7.511  1.00  0.58           N  
ATOM    125  CA  SER A   8      -2.453  20.063  -8.482  1.00  0.58           C  
ATOM    126  C   SER A   8      -2.076  21.345  -9.222  1.00  0.58           C  
ATOM    127  O   SER A   8      -2.810  21.767 -10.116  1.00  0.58           O  
ATOM    128  CB  SER A   8      -3.762  20.250  -7.787  1.00  0.58           C  
ATOM    129  OG  SER A   8      -4.211  19.026  -7.309  1.00  0.58           O  
ATOM    130  H   SER A   8      -1.623  19.843  -6.525  1.00  0.58           H  
ATOM    131  HA  SER A   8      -2.565  19.271  -9.223  1.00  0.58           H  
ATOM    132 1HB  SER A   8      -3.638  20.950  -6.957  1.00  0.58           H  
ATOM    133 2HB  SER A   8      -4.490  20.674  -8.474  1.00  0.58           H  
ATOM    134  HG  SER A   8      -3.590  18.794  -6.599  1.00  0.58           H  
ATOM    135  N   ASP A   9      -0.967  21.992  -8.838  1.00  0.58           N  
ATOM    136  CA  ASP A   9      -0.597  23.239  -9.509  1.00  0.58           C  
ATOM    137  C   ASP A   9       0.289  22.994 -10.728  1.00  0.58           C  
ATOM    138  O   ASP A   9      -0.048  23.376 -11.847  1.00  0.58           O  
ATOM    139  CB  ASP A   9       0.132  24.190  -8.557  1.00  0.58           C  
ATOM    140  CG  ASP A   9       0.301  25.582  -9.151  1.00  0.58           C  
ATOM    141  OD1 ASP A   9      -0.697  26.208  -9.440  1.00  0.58           O  
ATOM    142  OD2 ASP A   9       1.406  26.011  -9.314  1.00  0.58           O  
ATOM    143  H   ASP A   9      -0.382  21.609  -8.096  1.00  0.58           H  
ATOM    144  HA  ASP A   9      -1.510  23.731  -9.846  1.00  0.58           H  
ATOM    145 1HB  ASP A   9      -0.437  24.275  -7.644  1.00  0.58           H  
ATOM    146 2HB  ASP A   9       1.116  23.792  -8.293  1.00  0.58           H  
ATOM    147  N   GLY A  10       1.437  22.354 -10.502  1.00  0.57           N  
ATOM    148  CA  GLY A  10       2.406  22.115 -11.566  1.00  0.57           C  
ATOM    149  C   GLY A  10       2.515  20.650 -11.975  1.00  0.57           C  
ATOM    150  O   GLY A  10       3.385  20.290 -12.762  1.00  0.57           O  
ATOM    151  H   GLY A  10       1.654  22.060  -9.561  1.00  0.57           H  
ATOM    152 1HA  GLY A  10       2.145  22.717 -12.436  1.00  0.57           H  
ATOM    153 2HA  GLY A  10       3.378  22.464 -11.233  1.00  0.57           H  
ATOM    154  N   ASN A  11       1.642  19.809 -11.432  1.00  0.57           N  
ATOM    155  CA  ASN A  11       1.643  18.362 -11.672  1.00  0.57           C  
ATOM    156  C   ASN A  11       2.956  17.664 -11.261  1.00  0.57           C  
ATOM    157  O   ASN A  11       3.323  16.631 -11.831  1.00  0.57           O  
ATOM    158  CB  ASN A  11       1.323  18.088 -13.137  1.00  0.57           C  
ATOM    159  CG  ASN A  11      -0.051  18.579 -13.526  1.00  0.57           C  
ATOM    160  OD1 ASN A  11      -1.062  18.243 -12.897  1.00  0.57           O  
ATOM    161  ND2 ASN A  11      -0.104  19.381 -14.560  1.00  0.57           N  
ATOM    162  H   ASN A  11       0.934  20.184 -10.814  1.00  0.57           H  
ATOM    163  HA  ASN A  11       0.852  17.917 -11.071  1.00  0.57           H  
ATOM    164 1HB  ASN A  11       2.062  18.539 -13.791  1.00  0.57           H  
ATOM    165 2HB  ASN A  11       1.363  17.017 -13.310  1.00  0.57           H  
ATOM    166 1HD2 ASN A  11      -0.984  19.746 -14.866  1.00  0.57           H  
ATOM    167 2HD2 ASN A  11       0.735  19.634 -15.038  1.00  0.57           H  
ATOM    168  N   TYR A  12       3.594  18.154 -10.199  1.00  0.57           N  
ATOM    169  CA  TYR A  12       4.830  17.558  -9.694  1.00  0.57           C  
ATOM    170  C   TYR A  12       4.569  16.584  -8.564  1.00  0.57           C  
ATOM    171  O   TYR A  12       3.686  16.785  -7.732  1.00  0.57           O  
ATOM    172  CB  TYR A  12       5.801  18.623  -9.183  1.00  0.57           C  
ATOM    173  CG  TYR A  12       6.393  19.493 -10.222  1.00  0.57           C  
ATOM    174  CD1 TYR A  12       5.760  20.629 -10.573  1.00  0.57           C  
ATOM    175  CD2 TYR A  12       7.583  19.153 -10.820  1.00  0.57           C  
ATOM    176  CE1 TYR A  12       6.297  21.432 -11.526  1.00  0.57           C  
ATOM    177  CE2 TYR A  12       8.141  19.955 -11.769  1.00  0.57           C  
ATOM    178  CZ  TYR A  12       7.504  21.100 -12.129  1.00  0.57           C  
ATOM    179  OH  TYR A  12       8.052  21.923 -13.095  1.00  0.57           O  
ATOM    180  H   TYR A  12       3.227  18.986  -9.765  1.00  0.57           H  
ATOM    181  HA  TYR A  12       5.306  17.004 -10.506  1.00  0.57           H  
ATOM    182 1HB  TYR A  12       5.288  19.261  -8.461  1.00  0.57           H  
ATOM    183 2HB  TYR A  12       6.606  18.128  -8.659  1.00  0.57           H  
ATOM    184  HD1 TYR A  12       4.820  20.894 -10.098  1.00  0.57           H  
ATOM    185  HD2 TYR A  12       8.076  18.260 -10.540  1.00  0.57           H  
ATOM    186  HE1 TYR A  12       5.774  22.323 -11.805  1.00  0.57           H  
ATOM    187  HE2 TYR A  12       9.086  19.680 -12.237  1.00  0.57           H  
ATOM    188  HH  TYR A  12       7.693  22.825 -12.985  1.00  0.57           H  
ATOM    189  N   TYR A  13       5.365  15.543  -8.499  1.00  0.57           N  
ATOM    190  CA  TYR A  13       5.242  14.567  -7.445  1.00  0.57           C  
ATOM    191  C   TYR A  13       6.169  14.962  -6.309  1.00  0.57           C  
ATOM    192  O   TYR A  13       7.254  15.481  -6.570  1.00  0.57           O  
ATOM    193  CB  TYR A  13       5.629  13.195  -7.966  1.00  0.57           C  
ATOM    194  CG  TYR A  13       4.789  12.689  -9.103  1.00  0.57           C  
ATOM    195  CD1 TYR A  13       5.321  12.601 -10.378  1.00  0.57           C  
ATOM    196  CD2 TYR A  13       3.506  12.353  -8.894  1.00  0.57           C  
ATOM    197  CE1 TYR A  13       4.546  12.153 -11.418  1.00  0.57           C  
ATOM    198  CE2 TYR A  13       2.723  11.883  -9.928  1.00  0.57           C  
ATOM    199  CZ  TYR A  13       3.236  11.782 -11.182  1.00  0.57           C  
ATOM    200  OH  TYR A  13       2.440  11.315 -12.211  1.00  0.57           O  
ATOM    201  H   TYR A  13       6.066  15.409  -9.211  1.00  0.57           H  
ATOM    202  HA  TYR A  13       4.227  14.553  -7.072  1.00  0.57           H  
ATOM    203 1HB  TYR A  13       6.659  13.224  -8.302  1.00  0.57           H  
ATOM    204 2HB  TYR A  13       5.570  12.473  -7.151  1.00  0.57           H  
ATOM    205  HD1 TYR A  13       6.351  12.881 -10.563  1.00  0.57           H  
ATOM    206  HD2 TYR A  13       3.096  12.450  -7.897  1.00  0.57           H  
ATOM    207  HE1 TYR A  13       4.969  12.085 -12.418  1.00  0.57           H  
ATOM    208  HE2 TYR A  13       1.685  11.601  -9.746  1.00  0.57           H  
ATOM    209  HH  TYR A  13       1.542  11.181 -11.887  1.00  0.57           H  
ATOM    210  N   LEU A  14       5.771  14.697  -5.060  1.00  0.59           N  
ATOM    211  CA  LEU A  14       6.664  14.955  -3.921  1.00  0.59           C  
ATOM    212  C   LEU A  14       7.780  13.927  -3.844  1.00  0.59           C  
ATOM    213  O   LEU A  14       7.522  12.735  -3.694  1.00  0.59           O  
ATOM    214  CB  LEU A  14       5.884  14.936  -2.580  1.00  0.59           C  
ATOM    215  CG  LEU A  14       6.784  15.032  -1.233  1.00  0.59           C  
ATOM    216  CD1 LEU A  14       7.468  16.323  -1.120  1.00  0.59           C  
ATOM    217  CD2 LEU A  14       5.938  14.845  -0.012  1.00  0.59           C  
ATOM    218  H   LEU A  14       4.839  14.303  -4.914  1.00  0.59           H  
ATOM    219  HA  LEU A  14       7.116  15.939  -4.054  1.00  0.59           H  
ATOM    220 1HB  LEU A  14       5.196  15.780  -2.571  1.00  0.59           H  
ATOM    221 2HB  LEU A  14       5.297  14.029  -2.538  1.00  0.59           H  
ATOM    222  HG  LEU A  14       7.546  14.249  -1.274  1.00  0.59           H  
ATOM    223 1HD1 LEU A  14       8.066  16.329  -0.216  1.00  0.59           H  
ATOM    224 2HD1 LEU A  14       8.112  16.484  -1.986  1.00  0.59           H  
ATOM    225 3HD1 LEU A  14       6.719  17.090  -1.055  1.00  0.59           H  
ATOM    226 1HD2 LEU A  14       6.575  14.887   0.866  1.00  0.59           H  
ATOM    227 2HD2 LEU A  14       5.201  15.629   0.036  1.00  0.59           H  
ATOM    228 3HD2 LEU A  14       5.447  13.895  -0.049  1.00  0.59           H  
ATOM    229  N   VAL A  15       9.020  14.413  -3.910  1.00  0.61           N  
ATOM    230  CA  VAL A  15      10.210  13.580  -3.866  1.00  0.61           C  
ATOM    231  C   VAL A  15      11.000  13.798  -2.590  1.00  0.61           C  
ATOM    232  O   VAL A  15      11.378  14.932  -2.270  1.00  0.61           O  
ATOM    233  CB  VAL A  15      11.167  13.945  -5.024  1.00  0.61           C  
ATOM    234  CG1 VAL A  15      12.395  13.127  -4.945  1.00  0.61           C  
ATOM    235  CG2 VAL A  15      10.562  13.733  -6.288  1.00  0.61           C  
ATOM    236  H   VAL A  15       9.162  15.410  -4.061  1.00  0.61           H  
ATOM    237  HA  VAL A  15       9.915  12.534  -3.933  1.00  0.61           H  
ATOM    238  HB  VAL A  15      11.449  14.979  -4.926  1.00  0.61           H  
ATOM    239 1HG1 VAL A  15      13.071  13.398  -5.755  1.00  0.61           H  
ATOM    240 2HG1 VAL A  15      12.894  13.286  -3.991  1.00  0.61           H  
ATOM    241 3HG1 VAL A  15      12.106  12.096  -5.045  1.00  0.61           H  
ATOM    242 1HG2 VAL A  15      11.261  14.011  -7.071  1.00  0.61           H  
ATOM    243 2HG2 VAL A  15      10.351  12.702  -6.355  1.00  0.61           H  
ATOM    244 3HG2 VAL A  15       9.654  14.334  -6.370  1.00  0.61           H  
ATOM    245  N   LEU A  16      11.261  12.712  -1.866  1.00  0.64           N  
ATOM    246  CA  LEU A  16      12.090  12.774  -0.666  1.00  0.64           C  
ATOM    247  C   LEU A  16      13.363  11.998  -0.946  1.00  0.64           C  
ATOM    248  O   LEU A  16      13.334  10.771  -1.051  1.00  0.64           O  
ATOM    249  CB  LEU A  16      11.366  12.219   0.548  1.00  0.64           C  
ATOM    250  CG  LEU A  16      10.036  12.923   0.887  1.00  0.64           C  
ATOM    251  CD1 LEU A  16       9.407  12.295   2.097  1.00  0.64           C  
ATOM    252  CD2 LEU A  16      10.287  14.351   1.127  1.00  0.64           C  
ATOM    253  H   LEU A  16      10.907  11.809  -2.191  1.00  0.64           H  
ATOM    254  HA  LEU A  16      12.362  13.811  -0.466  1.00  0.64           H  
ATOM    255 1HB  LEU A  16      11.150  11.174   0.365  1.00  0.64           H  
ATOM    256 2HB  LEU A  16      12.024  12.295   1.415  1.00  0.64           H  
ATOM    257  HG  LEU A  16       9.345  12.815   0.049  1.00  0.64           H  
ATOM    258 1HD1 LEU A  16       8.491  12.807   2.302  1.00  0.64           H  
ATOM    259 2HD1 LEU A  16       9.207  11.260   1.903  1.00  0.64           H  
ATOM    260 3HD1 LEU A  16      10.073  12.386   2.959  1.00  0.64           H  
ATOM    261 1HD2 LEU A  16       9.360  14.830   1.340  1.00  0.64           H  
ATOM    262 2HD2 LEU A  16      10.966  14.466   1.968  1.00  0.64           H  
ATOM    263 3HD2 LEU A  16      10.727  14.796   0.240  1.00  0.64           H  
ATOM    264  N   GLY A  17      14.470  12.706  -1.119  1.00  0.67           N  
ATOM    265  CA  GLY A  17      15.691  12.047  -1.556  1.00  0.67           C  
ATOM    266  C   GLY A  17      16.439  11.341  -0.445  1.00  0.67           C  
ATOM    267  O   GLY A  17      16.266  11.629   0.742  1.00  0.67           O  
ATOM    268  H   GLY A  17      14.468  13.716  -0.959  1.00  0.67           H  
ATOM    269 1HA  GLY A  17      15.451  11.329  -2.341  1.00  0.67           H  
ATOM    270 2HA  GLY A  17      16.347  12.793  -2.009  1.00  0.67           H  
ATOM    271  N   VAL A  18      17.364  10.477  -0.846  1.00  0.68           N  
ATOM    272  CA  VAL A  18      18.204   9.729   0.088  1.00  0.68           C  
ATOM    273  C   VAL A  18      19.164  10.642   0.850  1.00  0.68           C  
ATOM    274  O   VAL A  18      19.640  10.304   1.934  1.00  0.68           O  
ATOM    275  CB  VAL A  18      18.971   8.640  -0.686  1.00  0.68           C  
ATOM    276  CG1 VAL A  18      17.954   7.680  -1.333  1.00  0.68           C  
ATOM    277  CG2 VAL A  18      19.859   9.283  -1.750  1.00  0.68           C  
ATOM    278  H   VAL A  18      17.444  10.291  -1.840  1.00  0.68           H  
ATOM    279  HA  VAL A  18      17.557   9.238   0.811  1.00  0.68           H  
ATOM    280  HB  VAL A  18      19.581   8.062   0.008  1.00  0.68           H  
ATOM    281 1HG1 VAL A  18      18.483   6.897  -1.875  1.00  0.68           H  
ATOM    282 2HG1 VAL A  18      17.336   7.226  -0.567  1.00  0.68           H  
ATOM    283 3HG1 VAL A  18      17.312   8.233  -2.032  1.00  0.68           H  
ATOM    284 1HG2 VAL A  18      20.390   8.502  -2.294  1.00  0.68           H  
ATOM    285 2HG2 VAL A  18      19.240   9.852  -2.445  1.00  0.68           H  
ATOM    286 3HG2 VAL A  18      20.584   9.945  -1.282  1.00  0.68           H  
ATOM    287  N   ASP A  19      19.428  11.811   0.275  1.00  0.68           N  
ATOM    288  CA  ASP A  19      20.281  12.825   0.873  1.00  0.68           C  
ATOM    289  C   ASP A  19      19.506  13.819   1.747  1.00  0.68           C  
ATOM    290  O   ASP A  19      20.069  14.808   2.217  1.00  0.68           O  
ATOM    291  CB  ASP A  19      21.031  13.573  -0.232  1.00  0.68           C  
ATOM    292  CG  ASP A  19      20.106  14.348  -1.197  1.00  0.68           C  
ATOM    293  OD1 ASP A  19      18.885  14.308  -1.027  1.00  0.68           O  
ATOM    294  OD2 ASP A  19      20.628  14.953  -2.104  1.00  0.68           O  
ATOM    295  H   ASP A  19      19.007  11.997  -0.621  1.00  0.68           H  
ATOM    296  HA  ASP A  19      21.013  12.322   1.505  1.00  0.68           H  
ATOM    297 1HB  ASP A  19      21.727  14.279   0.221  1.00  0.68           H  
ATOM    298 2HB  ASP A  19      21.622  12.861  -0.813  1.00  0.68           H  
ATOM    299  N   GLY A  20      18.214  13.562   1.965  1.00  0.67           N  
ATOM    300  CA  GLY A  20      17.367  14.423   2.777  1.00  0.67           C  
ATOM    301  C   GLY A  20      16.764  15.616   2.019  1.00  0.67           C  
ATOM    302  O   GLY A  20      16.053  16.432   2.611  1.00  0.67           O  
ATOM    303  H   GLY A  20      17.777  12.744   1.543  1.00  0.67           H  
ATOM    304 1HA  GLY A  20      16.559  13.818   3.183  1.00  0.67           H  
ATOM    305 2HA  GLY A  20      17.940  14.788   3.628  1.00  0.67           H  
ATOM    306  N   SER A  21      17.048  15.761   0.725  1.00  0.65           N  
ATOM    307  CA  SER A  21      16.470  16.890   0.015  1.00  0.65           C  
ATOM    308  C   SER A  21      14.984  16.676  -0.273  1.00  0.65           C  
ATOM    309  O   SER A  21      14.504  15.539  -0.360  1.00  0.65           O  
ATOM    310  CB  SER A  21      17.223  17.127  -1.277  1.00  0.65           C  
ATOM    311  OG  SER A  21      17.058  16.049  -2.158  1.00  0.65           O  
ATOM    312  H   SER A  21      17.669  15.108   0.227  1.00  0.65           H  
ATOM    313  HA  SER A  21      16.572  17.777   0.641  1.00  0.65           H  
ATOM    314 1HB  SER A  21      16.858  18.040  -1.744  1.00  0.65           H  
ATOM    315 2HB  SER A  21      18.285  17.263  -1.065  1.00  0.65           H  
ATOM    316  HG  SER A  21      17.692  15.355  -1.835  1.00  0.65           H  
ATOM    317  N   ILE A  22      14.269  17.779  -0.507  1.00  0.62           N  
ATOM    318  CA  ILE A  22      12.861  17.720  -0.893  1.00  0.62           C  
ATOM    319  C   ILE A  22      12.658  18.492  -2.187  1.00  0.62           C  
ATOM    320  O   ILE A  22      13.109  19.635  -2.309  1.00  0.62           O  
ATOM    321  CB  ILE A  22      11.912  18.325   0.167  1.00  0.62           C  
ATOM    322  CG1 ILE A  22      12.041  17.663   1.438  1.00  0.62           C  
ATOM    323  CG2 ILE A  22      10.472  18.197  -0.296  1.00  0.62           C  
ATOM    324  CD1 ILE A  22      11.266  18.349   2.506  1.00  0.62           C  
ATOM    325  H   ILE A  22      14.714  18.680  -0.416  1.00  0.62           H  
ATOM    326  HA  ILE A  22      12.581  16.683  -1.059  1.00  0.62           H  
ATOM    327  HB  ILE A  22      12.151  19.378   0.312  1.00  0.62           H  
ATOM    328 1HG1 ILE A  22      11.701  16.660   1.344  1.00  0.62           H  
ATOM    329 2HG1 ILE A  22      13.084  17.652   1.718  1.00  0.62           H  
ATOM    330 1HG2 ILE A  22       9.801  18.629   0.443  1.00  0.62           H  
ATOM    331 2HG2 ILE A  22      10.344  18.710  -1.225  1.00  0.62           H  
ATOM    332 3HG2 ILE A  22      10.244  17.145  -0.430  1.00  0.62           H  
ATOM    333 1HD1 ILE A  22      11.380  17.822   3.434  1.00  0.62           H  
ATOM    334 2HD1 ILE A  22      11.629  19.368   2.614  1.00  0.62           H  
ATOM    335 3HD1 ILE A  22      10.220  18.366   2.232  1.00  0.62           H  
ATOM    336  N   GLY A  23      11.957  17.899  -3.140  1.00  0.60           N  
ATOM    337  CA  GLY A  23      11.701  18.620  -4.386  1.00  0.60           C  
ATOM    338  C   GLY A  23      10.611  17.972  -5.212  1.00  0.60           C  
ATOM    339  O   GLY A  23      10.068  16.932  -4.841  1.00  0.60           O  
ATOM    340  H   GLY A  23      11.626  16.943  -2.988  1.00  0.60           H  
ATOM    341 1HA  GLY A  23      11.433  19.651  -4.168  1.00  0.60           H  
ATOM    342 2HA  GLY A  23      12.621  18.655  -4.969  1.00  0.60           H  
ATOM    343  N   GLY A  24      10.206  18.634  -6.288  1.00  0.58           N  
ATOM    344  CA  GLY A  24       9.172  18.078  -7.132  1.00  0.58           C  
ATOM    345  C   GLY A  24       9.748  17.434  -8.381  1.00  0.58           C  
ATOM    346  O   GLY A  24      10.783  17.874  -8.891  1.00  0.58           O  
ATOM    347  H   GLY A  24      10.605  19.535  -6.541  1.00  0.58           H  
ATOM    348 1HA  GLY A  24       8.600  17.356  -6.568  1.00  0.58           H  
ATOM    349 2HA  GLY A  24       8.486  18.874  -7.415  1.00  0.58           H  
ATOM    350  N   THR A  25       9.030  16.462  -8.928  1.00  0.58           N  
ATOM    351  CA  THR A  25       9.427  15.885 -10.214  1.00  0.58           C  
ATOM    352  C   THR A  25       8.223  15.485 -11.036  1.00  0.58           C  
ATOM    353  O   THR A  25       7.181  15.147 -10.501  1.00  0.58           O  
ATOM    354  CB  THR A  25      10.296  14.630 -10.066  1.00  0.58           C  
ATOM    355  OG1 THR A  25      10.789  14.253 -11.364  1.00  0.58           O  
ATOM    356  CG2 THR A  25       9.436  13.475  -9.536  1.00  0.58           C  
ATOM    357  H   THR A  25       8.227  16.114  -8.401  1.00  0.58           H  
ATOM    358  HA  THR A  25       9.986  16.635 -10.776  1.00  0.58           H  
ATOM    359  HB  THR A  25      11.129  14.833  -9.394  1.00  0.58           H  
ATOM    360  HG1 THR A  25      11.529  13.637 -11.253  1.00  0.58           H  
ATOM    361 1HG2 THR A  25      10.046  12.573  -9.443  1.00  0.58           H  
ATOM    362 2HG2 THR A  25       9.026  13.740  -8.574  1.00  0.58           H  
ATOM    363 3HG2 THR A  25       8.622  13.282 -10.224  1.00  0.58           H  
ATOM    364  N   LYS A  26       8.362  15.492 -12.349  1.00  0.59           N  
ATOM    365  CA  LYS A  26       7.283  14.985 -13.191  1.00  0.59           C  
ATOM    366  C   LYS A  26       7.548  13.522 -13.546  1.00  0.59           C  
ATOM    367  O   LYS A  26       6.744  12.844 -14.194  1.00  0.59           O  
ATOM    368  CB  LYS A  26       7.108  15.842 -14.436  1.00  0.59           C  
ATOM    369  CG  LYS A  26       6.651  17.259 -14.147  1.00  0.59           C  
ATOM    370  CD  LYS A  26       6.406  18.032 -15.428  1.00  0.59           C  
ATOM    371  CE  LYS A  26       5.947  19.443 -15.132  1.00  0.59           C  
ATOM    372  NZ  LYS A  26       5.701  20.227 -16.372  1.00  0.59           N  
ATOM    373  H   LYS A  26       9.230  15.809 -12.761  1.00  0.59           H  
ATOM    374  HA  LYS A  26       6.348  15.024 -12.629  1.00  0.59           H  
ATOM    375 1HB  LYS A  26       8.051  15.890 -14.981  1.00  0.59           H  
ATOM    376 2HB  LYS A  26       6.371  15.380 -15.092  1.00  0.59           H  
ATOM    377 1HG  LYS A  26       5.726  17.239 -13.558  1.00  0.59           H  
ATOM    378 2HG  LYS A  26       7.411  17.770 -13.569  1.00  0.59           H  
ATOM    379 1HD  LYS A  26       7.325  18.072 -16.014  1.00  0.59           H  
ATOM    380 2HD  LYS A  26       5.639  17.529 -16.014  1.00  0.59           H  
ATOM    381 1HE  LYS A  26       5.031  19.406 -14.543  1.00  0.59           H  
ATOM    382 2HE  LYS A  26       6.712  19.943 -14.558  1.00  0.59           H  
ATOM    383 1HZ  LYS A  26       5.406  21.161 -16.117  1.00  0.59           H  
ATOM    384 2HZ  LYS A  26       6.550  20.277 -16.913  1.00  0.59           H  
ATOM    385 3HZ  LYS A  26       4.979  19.780 -16.915  1.00  0.59           H  
ATOM    386  N   ASP A  27       8.692  13.012 -13.108  1.00  0.61           N  
ATOM    387  CA  ASP A  27       9.042  11.652 -13.439  1.00  0.61           C  
ATOM    388  C   ASP A  27       8.401  10.676 -12.469  1.00  0.61           C  
ATOM    389  O   ASP A  27       8.975  10.300 -11.445  1.00  0.61           O  
ATOM    390  CB  ASP A  27      10.560  11.490 -13.464  1.00  0.61           C  
ATOM    391  CG  ASP A  27      11.036  10.105 -13.906  1.00  0.61           C  
ATOM    392  OD1 ASP A  27      10.257   9.168 -13.909  1.00  0.61           O  
ATOM    393  OD2 ASP A  27      12.195   9.994 -14.236  1.00  0.61           O  
ATOM    394  H   ASP A  27       9.335  13.569 -12.553  1.00  0.61           H  
ATOM    395  HA  ASP A  27       8.666  11.433 -14.438  1.00  0.61           H  
ATOM    396 1HB  ASP A  27      10.992  12.237 -14.131  1.00  0.61           H  
ATOM    397 2HB  ASP A  27      10.953  11.682 -12.467  1.00  0.61           H  
ATOM    398  N   LYS A  28       7.237  10.191 -12.874  1.00  0.63           N  
ATOM    399  CA  LYS A  28       6.415   9.244 -12.112  1.00  0.63           C  
ATOM    400  C   LYS A  28       7.135   7.927 -11.796  1.00  0.63           C  
ATOM    401  O   LYS A  28       6.617   7.114 -11.028  1.00  0.63           O  
ATOM    402  CB  LYS A  28       5.133   8.888 -12.864  1.00  0.63           C  
ATOM    403  CG  LYS A  28       5.361   7.980 -14.084  1.00  0.63           C  
ATOM    404  CD  LYS A  28       4.070   7.643 -14.815  1.00  0.63           C  
ATOM    405  CE  LYS A  28       4.332   6.725 -16.030  1.00  0.63           C  
ATOM    406  NZ  LYS A  28       4.780   5.327 -15.634  1.00  0.63           N  
ATOM    407  H   LYS A  28       6.871  10.604 -13.732  1.00  0.63           H  
ATOM    408  HA  LYS A  28       6.148   9.711 -11.167  1.00  0.63           H  
ATOM    409 1HB  LYS A  28       4.440   8.386 -12.188  1.00  0.63           H  
ATOM    410 2HB  LYS A  28       4.650   9.794 -13.219  1.00  0.63           H  
ATOM    411 1HG  LYS A  28       6.059   8.455 -14.774  1.00  0.63           H  
ATOM    412 2HG  LYS A  28       5.801   7.049 -13.747  1.00  0.63           H  
ATOM    413 1HD  LYS A  28       3.389   7.139 -14.129  1.00  0.63           H  
ATOM    414 2HD  LYS A  28       3.600   8.563 -15.159  1.00  0.63           H  
ATOM    415 1HE  LYS A  28       3.417   6.648 -16.612  1.00  0.63           H  
ATOM    416 2HE  LYS A  28       5.108   7.176 -16.648  1.00  0.63           H  
ATOM    417 1HZ  LYS A  28       4.937   4.780 -16.461  1.00  0.63           H  
ATOM    418 2HZ  LYS A  28       5.669   5.340 -15.086  1.00  0.63           H  
ATOM    419 3HZ  LYS A  28       4.073   4.890 -15.075  1.00  0.63           H  
ATOM    420  N   ASP A  29       8.248   7.638 -12.487  1.00  0.65           N  
ATOM    421  CA  ASP A  29       8.955   6.392 -12.261  1.00  0.65           C  
ATOM    422  C   ASP A  29      10.144   6.555 -11.308  1.00  0.65           C  
ATOM    423  O   ASP A  29      10.843   5.580 -11.042  1.00  0.65           O  
ATOM    424  CB  ASP A  29       9.430   5.797 -13.593  1.00  0.65           C  
ATOM    425  CG  ASP A  29       8.256   5.373 -14.548  1.00  0.65           C  
ATOM    426  OD1 ASP A  29       7.166   5.075 -14.081  1.00  0.65           O  
ATOM    427  OD2 ASP A  29       8.467   5.347 -15.735  1.00  0.65           O  
ATOM    428  H   ASP A  29       8.683   8.327 -13.117  1.00  0.65           H  
ATOM    429  HA  ASP A  29       8.262   5.686 -11.808  1.00  0.65           H  
ATOM    430 1HB  ASP A  29      10.048   6.545 -14.107  1.00  0.65           H  
ATOM    431 2HB  ASP A  29      10.059   4.930 -13.399  1.00  0.65           H  
ATOM    432  N   ASP A  30      10.362   7.768 -10.773  1.00  0.66           N  
ATOM    433  CA  ASP A  30      11.473   8.036  -9.851  1.00  0.66           C  
ATOM    434  C   ASP A  30      11.189   7.504  -8.452  1.00  0.66           C  
ATOM    435  O   ASP A  30      10.543   8.206  -7.689  1.00  0.66           O  
ATOM    436  CB  ASP A  30      11.718   9.549  -9.734  1.00  0.66           C  
ATOM    437  CG  ASP A  30      12.881   9.959  -8.790  1.00  0.66           C  
ATOM    438  OD1 ASP A  30      13.147   9.256  -7.822  1.00  0.66           O  
ATOM    439  OD2 ASP A  30      13.499  10.968  -9.056  1.00  0.66           O  
ATOM    440  H   ASP A  30       9.754   8.548 -11.036  1.00  0.66           H  
ATOM    441  HA  ASP A  30      12.367   7.606 -10.279  1.00  0.66           H  
ATOM    442 1HB  ASP A  30      11.927   9.945 -10.733  1.00  0.66           H  
ATOM    443 2HB  ASP A  30      10.800  10.033  -9.400  1.00  0.66           H  
ATOM    444  N   PRO A  31      11.847   6.428  -7.983  1.00  0.66           N  
ATOM    445  CA  PRO A  31      11.593   5.723  -6.734  1.00  0.66           C  
ATOM    446  C   PRO A  31      11.439   6.612  -5.493  1.00  0.66           C  
ATOM    447  O   PRO A  31      10.751   6.239  -4.540  1.00  0.66           O  
ATOM    448  CB  PRO A  31      12.842   4.846  -6.603  1.00  0.66           C  
ATOM    449  CG  PRO A  31      13.294   4.599  -8.001  1.00  0.66           C  
ATOM    450  CD  PRO A  31      13.027   5.888  -8.720  1.00  0.66           C  
ATOM    451  HA  PRO A  31      10.694   5.098  -6.864  1.00  0.66           H  
ATOM    452 1HB  PRO A  31      13.602   5.380  -6.001  1.00  0.66           H  
ATOM    453 2HB  PRO A  31      12.596   3.926  -6.073  1.00  0.66           H  
ATOM    454 1HG  PRO A  31      14.357   4.322  -8.013  1.00  0.66           H  
ATOM    455 2HG  PRO A  31      12.739   3.753  -8.437  1.00  0.66           H  
ATOM    456 1HD  PRO A  31      13.880   6.583  -8.638  1.00  0.66           H  
ATOM    457 2HD  PRO A  31      12.804   5.618  -9.744  1.00  0.66           H  
ATOM    458  N   ASP A  32      12.044   7.802  -5.496  1.00  0.66           N  
ATOM    459  CA  ASP A  32      11.987   8.671  -4.323  1.00  0.66           C  
ATOM    460  C   ASP A  32      10.622   9.384  -4.162  1.00  0.66           C  
ATOM    461  O   ASP A  32      10.382  10.078  -3.164  1.00  0.66           O  
ATOM    462  CB  ASP A  32      13.169   9.644  -4.329  1.00  0.66           C  
ATOM    463  CG  ASP A  32      14.538   8.962  -4.037  1.00  0.66           C  
ATOM    464  OD1 ASP A  32      14.539   7.827  -3.624  1.00  0.66           O  
ATOM    465  OD2 ASP A  32      15.563   9.602  -4.193  1.00  0.66           O  
ATOM    466  H   ASP A  32      12.537   8.146  -6.333  1.00  0.66           H  
ATOM    467  HA  ASP A  32      12.119   8.042  -3.442  1.00  0.66           H  
ATOM    468 1HB  ASP A  32      13.235  10.107  -5.320  1.00  0.66           H  
ATOM    469 2HB  ASP A  32      13.003  10.428  -3.598  1.00  0.66           H  
ATOM    470  N   ILE A  33       9.714   9.181  -5.130  1.00  0.66           N  
ATOM    471  CA  ILE A  33       8.356   9.735  -5.043  1.00  0.66           C  
ATOM    472  C   ILE A  33       7.417   8.752  -4.356  1.00  0.66           C  
ATOM    473  O   ILE A  33       6.239   9.053  -4.162  1.00  0.66           O  
ATOM    474  CB  ILE A  33       7.708  10.006  -6.408  1.00  0.66           C  
ATOM    475  CG1 ILE A  33       7.452   8.732  -7.126  1.00  0.66           C  
ATOM    476  CG2 ILE A  33       8.450  10.940  -7.243  1.00  0.66           C  
ATOM    477  CD1 ILE A  33       6.758   8.960  -8.390  1.00  0.66           C  
ATOM    478  H   ILE A  33       9.985   8.644  -5.954  1.00  0.66           H  
ATOM    479  HA  ILE A  33       8.389  10.648  -4.464  1.00  0.66           H  
ATOM    480  HB  ILE A  33       6.729  10.443  -6.229  1.00  0.66           H  
ATOM    481 1HG1 ILE A  33       8.336   8.209  -7.308  1.00  0.66           H  
ATOM    482 2HG1 ILE A  33       6.827   8.110  -6.510  1.00  0.66           H  
ATOM    483 1HG2 ILE A  33       7.913  11.100  -8.179  1.00  0.66           H  
ATOM    484 2HG2 ILE A  33       8.501  11.855  -6.706  1.00  0.66           H  
ATOM    485 3HG2 ILE A  33       9.443  10.548  -7.455  1.00  0.66           H  
ATOM    486 1HD1 ILE A  33       6.567   8.007  -8.841  1.00  0.66           H  
ATOM    487 2HD1 ILE A  33       5.828   9.475  -8.213  1.00  0.66           H  
ATOM    488 3HD1 ILE A  33       7.386   9.565  -9.042  1.00  0.66           H  
ATOM    489  N   ARG A  34       7.911   7.556  -4.031  1.00  0.66           N  
ATOM    490  CA  ARG A  34       7.090   6.558  -3.364  1.00  0.66           C  
ATOM    491  C   ARG A  34       7.114   6.828  -1.864  1.00  0.66           C  
ATOM    492  O   ARG A  34       8.182   6.772  -1.233  1.00  0.66           O  
ATOM    493  CB  ARG A  34       7.606   5.175  -3.688  1.00  0.66           C  
ATOM    494  CG  ARG A  34       7.608   4.840  -5.173  1.00  0.66           C  
ATOM    495  CD  ARG A  34       6.236   4.594  -5.687  1.00  0.66           C  
ATOM    496  NE  ARG A  34       6.248   4.218  -7.094  1.00  0.66           N  
ATOM    497  CZ  ARG A  34       5.169   3.808  -7.792  1.00  0.66           C  
ATOM    498  NH1 ARG A  34       3.997   3.704  -7.197  1.00  0.66           N  
ATOM    499  NH2 ARG A  34       5.286   3.515  -9.077  1.00  0.66           N  
ATOM    500  H   ARG A  34       8.888   7.329  -4.228  1.00  0.66           H  
ATOM    501  HA  ARG A  34       6.061   6.648  -3.720  1.00  0.66           H  
ATOM    502 1HB  ARG A  34       8.631   5.079  -3.328  1.00  0.66           H  
ATOM    503 2HB  ARG A  34       7.009   4.429  -3.177  1.00  0.66           H  
ATOM    504 1HG  ARG A  34       8.044   5.675  -5.730  1.00  0.66           H  
ATOM    505 2HG  ARG A  34       8.208   3.945  -5.341  1.00  0.66           H  
ATOM    506 1HD  ARG A  34       5.767   3.790  -5.119  1.00  0.66           H  
ATOM    507 2HD  ARG A  34       5.647   5.504  -5.580  1.00  0.66           H  
ATOM    508  HE  ARG A  34       7.127   4.292  -7.592  1.00  0.66           H  
ATOM    509 1HH1 ARG A  34       3.905   3.929  -6.215  1.00  0.66           H  
ATOM    510 2HH1 ARG A  34       3.185   3.399  -7.718  1.00  0.66           H  
ATOM    511 1HH2 ARG A  34       6.183   3.602  -9.540  1.00  0.66           H  
ATOM    512 2HH2 ARG A  34       4.479   3.214  -9.602  1.00  0.66           H  
ATOM    513  N   LEU A  35       5.956   7.195  -1.314  1.00  0.66           N  
ATOM    514  CA  LEU A  35       5.870   7.602   0.078  1.00  0.66           C  
ATOM    515  C   LEU A  35       5.006   6.629   0.881  1.00  0.66           C  
ATOM    516  O   LEU A  35       3.977   6.155   0.389  1.00  0.66           O  
ATOM    517  CB  LEU A  35       5.203   8.985   0.097  1.00  0.66           C  
ATOM    518  CG  LEU A  35       5.846  10.007  -0.875  1.00  0.66           C  
ATOM    519  CD1 LEU A  35       5.000  11.220  -0.931  1.00  0.66           C  
ATOM    520  CD2 LEU A  35       7.277  10.334  -0.460  1.00  0.66           C  
ATOM    521  H   LEU A  35       5.107   7.228  -1.880  1.00  0.66           H  
ATOM    522  HA  LEU A  35       6.869   7.641   0.504  1.00  0.66           H  
ATOM    523 1HB  LEU A  35       4.152   8.871  -0.173  1.00  0.66           H  
ATOM    524 2HB  LEU A  35       5.266   9.385   1.109  1.00  0.66           H  
ATOM    525  HG  LEU A  35       5.862   9.588  -1.862  1.00  0.66           H  
ATOM    526 1HD1 LEU A  35       5.436  11.919  -1.638  1.00  0.66           H  
ATOM    527 2HD1 LEU A  35       4.002  10.939  -1.261  1.00  0.66           H  
ATOM    528 3HD1 LEU A  35       4.940  11.658   0.017  1.00  0.66           H  
ATOM    529 1HD2 LEU A  35       7.708  11.046  -1.172  1.00  0.66           H  
ATOM    530 2HD2 LEU A  35       7.287  10.759   0.526  1.00  0.66           H  
ATOM    531 3HD2 LEU A  35       7.862   9.425  -0.468  1.00  0.66           H  
ATOM    532  N   ASP A  36       5.379   6.358   2.119  1.00  0.66           N  
ATOM    533  CA  ASP A  36       4.515   5.580   2.994  1.00  0.66           C  
ATOM    534  C   ASP A  36       3.733   6.547   3.844  1.00  0.66           C  
ATOM    535  O   ASP A  36       4.316   7.415   4.500  1.00  0.66           O  
ATOM    536  CB  ASP A  36       5.271   4.599   3.883  1.00  0.66           C  
ATOM    537  CG  ASP A  36       5.838   3.394   3.177  1.00  0.66           C  
ATOM    538  OD1 ASP A  36       5.365   3.054   2.125  1.00  0.66           O  
ATOM    539  OD2 ASP A  36       6.752   2.810   3.704  1.00  0.66           O  
ATOM    540  H   ASP A  36       6.251   6.748   2.467  1.00  0.66           H  
ATOM    541  HA  ASP A  36       3.811   5.011   2.389  1.00  0.66           H  
ATOM    542 1HB  ASP A  36       6.087   5.120   4.374  1.00  0.66           H  
ATOM    543 2HB  ASP A  36       4.597   4.247   4.662  1.00  0.66           H  
ATOM    544  N   ILE A  37       2.417   6.458   3.778  1.00  0.66           N  
ATOM    545  CA  ILE A  37       1.602   7.360   4.568  1.00  0.66           C  
ATOM    546  C   ILE A  37       1.024   6.534   5.692  1.00  0.66           C  
ATOM    547  O   ILE A  37       0.390   5.506   5.442  1.00  0.66           O  
ATOM    548  CB  ILE A  37       0.471   7.969   3.741  1.00  0.66           C  
ATOM    549  CG1 ILE A  37       1.025   8.562   2.484  1.00  0.66           C  
ATOM    550  CG2 ILE A  37      -0.207   9.040   4.538  1.00  0.66           C  
ATOM    551  CD1 ILE A  37       2.007   9.617   2.698  1.00  0.66           C  
ATOM    552  H   ILE A  37       1.986   5.747   3.204  1.00  0.66           H  
ATOM    553  HA  ILE A  37       2.215   8.154   4.991  1.00  0.66           H  
ATOM    554  HB  ILE A  37      -0.248   7.200   3.467  1.00  0.66           H  
ATOM    555 1HG1 ILE A  37       1.495   7.776   1.898  1.00  0.66           H  
ATOM    556 2HG1 ILE A  37       0.215   8.960   1.934  1.00  0.66           H  
ATOM    557 1HG2 ILE A  37      -1.009   9.478   3.944  1.00  0.66           H  
ATOM    558 2HG2 ILE A  37      -0.627   8.614   5.450  1.00  0.66           H  
ATOM    559 3HG2 ILE A  37       0.511   9.817   4.805  1.00  0.66           H  
ATOM    560 1HD1 ILE A  37       2.350   9.994   1.733  1.00  0.66           H  
ATOM    561 2HD1 ILE A  37       1.550  10.425   3.269  1.00  0.66           H  
ATOM    562 3HD1 ILE A  37       2.844   9.214   3.250  1.00  0.66           H  
ATOM    563  N   ILE A  38       1.273   6.949   6.920  1.00  0.66           N  
ATOM    564  CA  ILE A  38       0.812   6.179   8.060  1.00  0.66           C  
ATOM    565  C   ILE A  38      -0.131   6.982   8.924  1.00  0.66           C  
ATOM    566  O   ILE A  38       0.208   8.073   9.384  1.00  0.66           O  
ATOM    567  CB  ILE A  38       1.999   5.689   8.901  1.00  0.66           C  
ATOM    568  CG1 ILE A  38       2.962   4.882   8.023  1.00  0.66           C  
ATOM    569  CG2 ILE A  38       1.514   4.890  10.097  1.00  0.66           C  
ATOM    570  CD1 ILE A  38       4.114   5.740   7.478  1.00  0.66           C  
ATOM    571  H   ILE A  38       1.802   7.815   7.053  1.00  0.66           H  
ATOM    572  HA  ILE A  38       0.270   5.306   7.697  1.00  0.66           H  
ATOM    573  HB  ILE A  38       2.538   6.521   9.252  1.00  0.66           H  
ATOM    574 1HG1 ILE A  38       3.382   4.064   8.604  1.00  0.66           H  
ATOM    575 2HG1 ILE A  38       2.411   4.463   7.183  1.00  0.66           H  
ATOM    576 1HG2 ILE A  38       2.371   4.572  10.689  1.00  0.66           H  
ATOM    577 2HG2 ILE A  38       0.862   5.512  10.712  1.00  0.66           H  
ATOM    578 3HG2 ILE A  38       0.962   4.017   9.753  1.00  0.66           H  
ATOM    579 1HD1 ILE A  38       4.768   5.134   6.862  1.00  0.66           H  
ATOM    580 2HD1 ILE A  38       3.720   6.562   6.886  1.00  0.66           H  
ATOM    581 3HD1 ILE A  38       4.689   6.148   8.310  1.00  0.66           H  
ATOM    582  N   GLN A  39      -1.329   6.458   9.142  1.00  0.65           N  
ATOM    583  CA  GLN A  39      -2.276   7.163   9.991  1.00  0.65           C  
ATOM    584  C   GLN A  39      -1.932   6.917  11.441  1.00  0.65           C  
ATOM    585  O   GLN A  39      -1.682   5.778  11.839  1.00  0.65           O  
ATOM    586  CB  GLN A  39      -3.715   6.739   9.717  1.00  0.65           C  
ATOM    587  CG  GLN A  39      -4.723   7.542  10.520  1.00  0.65           C  
ATOM    588  CD  GLN A  39      -6.165   7.208  10.221  1.00  0.65           C  
ATOM    589  OE1 GLN A  39      -6.627   6.075  10.406  1.00  0.65           O  
ATOM    590  NE2 GLN A  39      -6.893   8.202   9.743  1.00  0.65           N  
ATOM    591  H   GLN A  39      -1.574   5.567   8.731  1.00  0.65           H  
ATOM    592  HA  GLN A  39      -2.188   8.232   9.815  1.00  0.65           H  
ATOM    593 1HB  GLN A  39      -3.942   6.875   8.660  1.00  0.65           H  
ATOM    594 2HB  GLN A  39      -3.844   5.685   9.957  1.00  0.65           H  
ATOM    595 1HG  GLN A  39      -4.557   7.354  11.579  1.00  0.65           H  
ATOM    596 2HG  GLN A  39      -4.566   8.605  10.308  1.00  0.65           H  
ATOM    597 1HE2 GLN A  39      -7.859   8.069   9.521  1.00  0.65           H  
ATOM    598 2HE2 GLN A  39      -6.470   9.100   9.597  1.00  0.65           H  
ATOM    599  N   LEU A  40      -1.899   7.985  12.219  1.00  0.65           N  
ATOM    600  CA  LEU A  40      -1.593   7.889  13.630  1.00  0.65           C  
ATOM    601  C   LEU A  40      -2.874   8.065  14.449  1.00  0.65           C  
ATOM    602  O   LEU A  40      -3.129   7.316  15.395  1.00  0.65           O  
ATOM    603  CB  LEU A  40      -0.556   8.963  13.964  1.00  0.65           C  
ATOM    604  CG  LEU A  40       0.757   8.834  13.167  1.00  0.65           C  
ATOM    605  CD1 LEU A  40       1.680   9.980  13.526  1.00  0.65           C  
ATOM    606  CD2 LEU A  40       1.389   7.481  13.440  1.00  0.65           C  
ATOM    607  H   LEU A  40      -2.097   8.895  11.818  1.00  0.65           H  
ATOM    608  HA  LEU A  40      -1.175   6.907  13.838  1.00  0.65           H  
ATOM    609 1HB  LEU A  40      -0.988   9.944  13.747  1.00  0.65           H  
ATOM    610 2HB  LEU A  40      -0.324   8.914  15.027  1.00  0.65           H  
ATOM    611  HG  LEU A  40       0.540   8.911  12.096  1.00  0.65           H  
ATOM    612 1HD1 LEU A  40       2.597   9.900  12.947  1.00  0.65           H  
ATOM    613 2HD1 LEU A  40       1.186  10.916  13.295  1.00  0.65           H  
ATOM    614 3HD1 LEU A  40       1.918   9.944  14.585  1.00  0.65           H  
ATOM    615 1HD2 LEU A  40       2.305   7.386  12.861  1.00  0.65           H  
ATOM    616 2HD2 LEU A  40       1.619   7.391  14.499  1.00  0.65           H  
ATOM    617 3HD2 LEU A  40       0.697   6.691  13.148  1.00  0.65           H  
ATOM    618  N   THR A  41      -3.680   9.060  14.066  1.00  0.64           N  
ATOM    619  CA  THR A  41      -4.956   9.346  14.735  1.00  0.64           C  
ATOM    620  C   THR A  41      -5.939   9.591  13.577  1.00  0.64           C  
ATOM    621  O   THR A  41      -5.475   9.825  12.465  1.00  0.64           O  
ATOM    622  CB  THR A  41      -4.858  10.584  15.669  1.00  0.64           C  
ATOM    623  OG1 THR A  41      -4.813  11.763  14.884  1.00  0.64           O  
ATOM    624  CG2 THR A  41      -3.575  10.529  16.476  1.00  0.64           C  
ATOM    625  H   THR A  41      -3.384   9.633  13.275  1.00  0.64           H  
ATOM    626  HA  THR A  41      -5.269   8.474  15.309  1.00  0.64           H  
ATOM    627  HB  THR A  41      -5.665  10.624  16.370  1.00  0.64           H  
ATOM    628  HG1 THR A  41      -4.308  12.451  15.353  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      -3.513  11.414  17.112  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      -3.569   9.633  17.096  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      -2.717  10.519  15.809  1.00  0.64           H  
ATOM    632  N   PRO A  42      -7.268   9.679  13.775  1.00  0.62           N  
ATOM    633  CA  PRO A  42      -8.265   9.877  12.723  1.00  0.62           C  
ATOM    634  C   PRO A  42      -7.953  10.989  11.708  1.00  0.62           C  
ATOM    635  O   PRO A  42      -8.404  10.905  10.564  1.00  0.62           O  
ATOM    636  CB  PRO A  42      -9.519  10.200  13.530  1.00  0.62           C  
ATOM    637  CG  PRO A  42      -9.325   9.445  14.830  1.00  0.62           C  
ATOM    638  CD  PRO A  42      -7.854   9.585  15.131  1.00  0.62           C  
ATOM    639  HA  PRO A  42      -8.400   8.921  12.194  1.00  0.62           H  
ATOM    640 1HB  PRO A  42      -9.599  11.290  13.672  1.00  0.62           H  
ATOM    641 2HB  PRO A  42     -10.414   9.881  12.977  1.00  0.62           H  
ATOM    642 1HG  PRO A  42      -9.965   9.874  15.616  1.00  0.62           H  
ATOM    643 2HG  PRO A  42      -9.635   8.397  14.706  1.00  0.62           H  
ATOM    644 1HD  PRO A  42      -7.721  10.522  15.677  1.00  0.62           H  
ATOM    645 2HD  PRO A  42      -7.491   8.708  15.682  1.00  0.62           H  
ATOM    646  N   ASN A  43      -7.240  12.046  12.111  1.00  0.61           N  
ATOM    647  CA  ASN A  43      -6.923  13.115  11.164  1.00  0.61           C  
ATOM    648  C   ASN A  43      -5.442  13.484  11.145  1.00  0.61           C  
ATOM    649  O   ASN A  43      -5.086  14.533  10.607  1.00  0.61           O  
ATOM    650  CB  ASN A  43      -7.770  14.352  11.423  1.00  0.61           C  
ATOM    651  CG  ASN A  43      -7.542  14.990  12.785  1.00  0.61           C  
ATOM    652  OD1 ASN A  43      -6.934  14.408  13.687  1.00  0.61           O  
ATOM    653  ND2 ASN A  43      -8.039  16.195  12.944  1.00  0.61           N  
ATOM    654  H   ASN A  43      -6.888  12.102  13.056  1.00  0.61           H  
ATOM    655  HA  ASN A  43      -7.159  12.761  10.160  1.00  0.61           H  
ATOM    656 1HB  ASN A  43      -7.558  15.095  10.651  1.00  0.61           H  
ATOM    657 2HB  ASN A  43      -8.824  14.086  11.332  1.00  0.61           H  
ATOM    658 1HD2 ASN A  43      -7.928  16.671  13.818  1.00  0.61           H  
ATOM    659 2HD2 ASN A  43      -8.530  16.637  12.194  1.00  0.61           H  
ATOM    660  N   GLU A  44      -4.575  12.616  11.693  1.00  0.61           N  
ATOM    661  CA  GLU A  44      -3.127  12.887  11.713  1.00  0.61           C  
ATOM    662  C   GLU A  44      -2.338  11.764  11.068  1.00  0.61           C  
ATOM    663  O   GLU A  44      -2.523  10.585  11.405  1.00  0.61           O  
ATOM    664  CB  GLU A  44      -2.560  13.090  13.129  1.00  0.61           C  
ATOM    665  CG  GLU A  44      -3.004  14.335  13.880  1.00  0.61           C  
ATOM    666  CD  GLU A  44      -2.427  14.447  15.282  1.00  0.61           C  
ATOM    667  OE1 GLU A  44      -1.738  13.546  15.691  1.00  0.61           O  
ATOM    668  OE2 GLU A  44      -2.667  15.441  15.929  1.00  0.61           O  
ATOM    669  H   GLU A  44      -4.927  11.741  12.082  1.00  0.61           H  
ATOM    670  HA  GLU A  44      -2.948  13.794  11.148  1.00  0.61           H  
ATOM    671 1HB  GLU A  44      -2.761  12.216  13.724  1.00  0.61           H  
ATOM    672 2HB  GLU A  44      -1.492  13.150  13.047  1.00  0.61           H  
ATOM    673 1HG  GLU A  44      -2.625  15.170  13.324  1.00  0.61           H  
ATOM    674 2HG  GLU A  44      -4.092  14.393  13.906  1.00  0.61           H  
ATOM    675  N   GLU A  45      -1.428  12.150  10.174  1.00  0.60           N  
ATOM    676  CA  GLU A  45      -0.601  11.207   9.433  1.00  0.60           C  
ATOM    677  C   GLU A  45       0.872  11.598   9.407  1.00  0.60           C  
ATOM    678  O   GLU A  45       1.228  12.776   9.488  1.00  0.60           O  
ATOM    679  CB  GLU A  45      -1.079  11.113   7.969  1.00  0.60           C  
ATOM    680  CG  GLU A  45      -2.548  10.650   7.770  1.00  0.60           C  
ATOM    681  CD  GLU A  45      -2.969  10.599   6.317  1.00  0.60           C  
ATOM    682  OE1 GLU A  45      -2.203  11.014   5.493  1.00  0.60           O  
ATOM    683  OE2 GLU A  45      -4.057  10.156   6.039  1.00  0.60           O  
ATOM    684  H   GLU A  45      -1.341  13.149   9.984  1.00  0.60           H  
ATOM    685  HA  GLU A  45      -0.684  10.235   9.910  1.00  0.60           H  
ATOM    686 1HB  GLU A  45      -0.967  12.087   7.493  1.00  0.60           H  
ATOM    687 2HB  GLU A  45      -0.437  10.412   7.431  1.00  0.60           H  
ATOM    688 1HG  GLU A  45      -2.669   9.667   8.191  1.00  0.60           H  
ATOM    689 2HG  GLU A  45      -3.211  11.329   8.304  1.00  0.60           H  
ATOM    690  N   GLU A  46       1.729  10.606   9.234  1.00  0.60           N  
ATOM    691  CA  GLU A  46       3.141  10.886   9.001  1.00  0.60           C  
ATOM    692  C   GLU A  46       3.461  10.439   7.575  1.00  0.60           C  
ATOM    693  O   GLU A  46       2.836   9.513   7.051  1.00  0.60           O  
ATOM    694  CB  GLU A  46       4.009  10.195  10.055  1.00  0.60           C  
ATOM    695  CG  GLU A  46       3.835   8.704  10.088  1.00  0.60           C  
ATOM    696  CD  GLU A  46       4.631   7.982  11.148  1.00  0.60           C  
ATOM    697  OE1 GLU A  46       4.530   8.363  12.269  1.00  0.60           O  
ATOM    698  OE2 GLU A  46       5.352   7.055  10.828  1.00  0.60           O  
ATOM    699  H   GLU A  46       1.372   9.648   9.232  1.00  0.60           H  
ATOM    700  HA  GLU A  46       3.318  11.961   9.071  1.00  0.60           H  
ATOM    701 1HB  GLU A  46       5.052  10.421   9.861  1.00  0.60           H  
ATOM    702 2HB  GLU A  46       3.771  10.597  11.036  1.00  0.60           H  
ATOM    703 1HG  GLU A  46       2.778   8.510  10.262  1.00  0.60           H  
ATOM    704 2HG  GLU A  46       4.099   8.318   9.108  1.00  0.60           H  
ATOM    705  N   LEU A  47       4.410  11.115   6.935  1.00  0.61           N  
ATOM    706  CA  LEU A  47       4.793  10.805   5.554  1.00  0.61           C  
ATOM    707  C   LEU A  47       6.279  10.473   5.447  1.00  0.61           C  
ATOM    708  O   LEU A  47       7.132  11.324   5.746  1.00  0.61           O  
ATOM    709  CB  LEU A  47       4.396  12.012   4.672  1.00  0.61           C  
ATOM    710  CG  LEU A  47       4.533  11.896   3.180  1.00  0.61           C  
ATOM    711  CD1 LEU A  47       3.533  12.870   2.510  1.00  0.61           C  
ATOM    712  CD2 LEU A  47       5.911  12.233   2.819  1.00  0.61           C  
ATOM    713  H   LEU A  47       4.885  11.864   7.421  1.00  0.61           H  
ATOM    714  HA  LEU A  47       4.231   9.930   5.224  1.00  0.61           H  
ATOM    715 1HB  LEU A  47       3.350  12.241   4.874  1.00  0.61           H  
ATOM    716 2HB  LEU A  47       4.988  12.869   4.984  1.00  0.61           H  
ATOM    717  HG  LEU A  47       4.335  10.899   2.863  1.00  0.61           H  
ATOM    718 1HD1 LEU A  47       3.627  12.807   1.440  1.00  0.61           H  
ATOM    719 2HD1 LEU A  47       2.517  12.613   2.794  1.00  0.61           H  
ATOM    720 3HD1 LEU A  47       3.744  13.888   2.829  1.00  0.61           H  
ATOM    721 1HD2 LEU A  47       6.053  12.178   1.770  1.00  0.61           H  
ATOM    722 2HD2 LEU A  47       6.101  13.219   3.136  1.00  0.61           H  
ATOM    723 3HD2 LEU A  47       6.595  11.546   3.309  1.00  0.61           H  
ATOM    724  N   THR A  48       6.584   9.245   5.012  1.00  0.62           N  
ATOM    725  CA  THR A  48       7.965   8.771   4.950  1.00  0.62           C  
ATOM    726  C   THR A  48       8.418   8.438   3.527  1.00  0.62           C  
ATOM    727  O   THR A  48       7.714   7.756   2.782  1.00  0.62           O  
ATOM    728  CB  THR A  48       8.115   7.496   5.802  1.00  0.62           C  
ATOM    729  OG1 THR A  48       7.732   7.751   7.108  1.00  0.62           O  
ATOM    730  CG2 THR A  48       9.560   7.013   5.831  1.00  0.62           C  
ATOM    731  H   THR A  48       5.825   8.602   4.769  1.00  0.62           H  
ATOM    732  HA  THR A  48       8.614   9.547   5.344  1.00  0.62           H  
ATOM    733  HB  THR A  48       7.479   6.720   5.390  1.00  0.62           H  
ATOM    734  HG1 THR A  48       8.414   8.267   7.540  1.00  0.62           H  
ATOM    735 1HG2 THR A  48       9.631   6.118   6.443  1.00  0.62           H  
ATOM    736 2HG2 THR A  48       9.895   6.784   4.832  1.00  0.62           H  
ATOM    737 3HG2 THR A  48      10.191   7.789   6.256  1.00  0.62           H  
ATOM    738  N   GLY A  49       9.600   8.889   3.130  1.00  0.64           N  
ATOM    739  CA  GLY A  49      10.107   8.504   1.818  1.00  0.64           C  
ATOM    740  C   GLY A  49      10.568   7.063   1.932  1.00  0.64           C  
ATOM    741  O   GLY A  49      11.406   6.760   2.789  1.00  0.64           O  
ATOM    742  H   GLY A  49      10.154   9.456   3.763  1.00  0.64           H  
ATOM    743 1HA  GLY A  49       9.329   8.593   1.064  1.00  0.64           H  
ATOM    744 2HA  GLY A  49      10.937   9.146   1.529  1.00  0.64           H  
ATOM    745  N   VAL A  50      10.078   6.184   1.051  1.00  0.66           N  
ATOM    746  CA  VAL A  50      10.384   4.747   1.129  1.00  0.66           C  
ATOM    747  C   VAL A  50      11.833   4.377   0.911  1.00  0.66           C  
ATOM    748  O   VAL A  50      12.383   3.539   1.618  1.00  0.66           O  
ATOM    749  CB  VAL A  50       9.562   3.970   0.098  1.00  0.66           C  
ATOM    750  CG1 VAL A  50      10.016   2.527   0.028  1.00  0.66           C  
ATOM    751  CG2 VAL A  50       8.141   4.023   0.468  1.00  0.66           C  
ATOM    752  H   VAL A  50       9.417   6.501   0.333  1.00  0.66           H  
ATOM    753  HA  VAL A  50      10.088   4.404   2.122  1.00  0.66           H  
ATOM    754  HB  VAL A  50       9.704   4.424  -0.886  1.00  0.66           H  
ATOM    755 1HG1 VAL A  50       9.419   2.001  -0.714  1.00  0.66           H  
ATOM    756 2HG1 VAL A  50      11.063   2.485  -0.252  1.00  0.66           H  
ATOM    757 3HG1 VAL A  50       9.879   2.061   1.005  1.00  0.66           H  
ATOM    758 1HG2 VAL A  50       7.597   3.487  -0.272  1.00  0.66           H  
ATOM    759 2HG2 VAL A  50       8.004   3.558   1.439  1.00  0.66           H  
ATOM    760 3HG2 VAL A  50       7.796   5.048   0.513  1.00  0.66           H  
ATOM    761  N   LYS A  51      12.449   4.986  -0.083  1.00  0.67           N  
ATOM    762  CA  LYS A  51      13.820   4.661  -0.423  1.00  0.67           C  
ATOM    763  C   LYS A  51      14.796   5.447   0.423  1.00  0.67           C  
ATOM    764  O   LYS A  51      15.951   5.061   0.597  1.00  0.67           O  
ATOM    765  CB  LYS A  51      14.043   4.935  -1.895  1.00  0.67           C  
ATOM    766  CG  LYS A  51      13.156   4.091  -2.805  1.00  0.67           C  
ATOM    767  CD  LYS A  51      13.423   2.595  -2.624  1.00  0.67           C  
ATOM    768  CE  LYS A  51      12.579   1.751  -3.578  1.00  0.67           C  
ATOM    769  NZ  LYS A  51      12.809   0.287  -3.379  1.00  0.67           N  
ATOM    770  H   LYS A  51      11.947   5.672  -0.628  1.00  0.67           H  
ATOM    771  HA  LYS A  51      13.985   3.601  -0.229  1.00  0.67           H  
ATOM    772 1HB  LYS A  51      13.837   5.988  -2.108  1.00  0.67           H  
ATOM    773 2HB  LYS A  51      15.084   4.749  -2.155  1.00  0.67           H  
ATOM    774 1HG  LYS A  51      12.105   4.308  -2.595  1.00  0.67           H  
ATOM    775 2HG  LYS A  51      13.361   4.366  -3.824  1.00  0.67           H  
ATOM    776 1HD  LYS A  51      14.477   2.391  -2.812  1.00  0.67           H  
ATOM    777 2HD  LYS A  51      13.195   2.307  -1.597  1.00  0.67           H  
ATOM    778 1HE  LYS A  51      11.524   1.972  -3.411  1.00  0.67           H  
ATOM    779 2HE  LYS A  51      12.835   2.008  -4.603  1.00  0.67           H  
ATOM    780 1HZ  LYS A  51      12.236  -0.238  -4.026  1.00  0.67           H  
ATOM    781 2HZ  LYS A  51      13.783   0.072  -3.543  1.00  0.67           H  
ATOM    782 3HZ  LYS A  51      12.564   0.034  -2.431  1.00  0.67           H  
ATOM    783  N   ALA A  52      14.321   6.570   0.933  1.00  0.67           N  
ATOM    784  CA  ALA A  52      15.133   7.434   1.758  1.00  0.67           C  
ATOM    785  C   ALA A  52      15.099   6.981   3.209  1.00  0.67           C  
ATOM    786  O   ALA A  52      16.077   7.159   3.933  1.00  0.67           O  
ATOM    787  CB  ALA A  52      14.649   8.869   1.639  1.00  0.67           C  
ATOM    788  H   ALA A  52      13.366   6.825   0.743  1.00  0.67           H  
ATOM    789  HA  ALA A  52      16.159   7.373   1.412  1.00  0.67           H  
ATOM    790 1HB  ALA A  52      15.280   9.522   2.239  1.00  0.67           H  
ATOM    791 2HB  ALA A  52      14.699   9.180   0.595  1.00  0.67           H  
ATOM    792 3HB  ALA A  52      13.622   8.939   1.987  1.00  0.67           H  
ATOM    793  N   ASN A  53      13.987   6.360   3.632  1.00  0.66           N  
ATOM    794  CA  ASN A  53      13.766   6.011   5.033  1.00  0.66           C  
ATOM    795  C   ASN A  53      13.842   7.280   5.870  1.00  0.66           C  
ATOM    796  O   ASN A  53      14.549   7.345   6.882  1.00  0.66           O  
ATOM    797  CB  ASN A  53      14.758   4.964   5.522  1.00  0.66           C  
ATOM    798  CG  ASN A  53      14.603   3.640   4.823  1.00  0.66           C  
ATOM    799  OD1 ASN A  53      13.510   3.064   4.779  1.00  0.66           O  
ATOM    800  ND2 ASN A  53      15.682   3.149   4.267  1.00  0.66           N  
ATOM    801  H   ASN A  53      13.217   6.203   2.990  1.00  0.66           H  
ATOM    802  HA  ASN A  53      12.755   5.612   5.136  1.00  0.66           H  
ATOM    803 1HB  ASN A  53      15.779   5.303   5.407  1.00  0.66           H  
ATOM    804 2HB  ASN A  53      14.598   4.806   6.588  1.00  0.66           H  
ATOM    805 1HD2 ASN A  53      15.641   2.276   3.782  1.00  0.66           H  
ATOM    806 2HD2 ASN A  53      16.543   3.654   4.319  1.00  0.66           H  
ATOM    807  N   ARG A  54      13.159   8.321   5.381  1.00  0.64           N  
ATOM    808  CA  ARG A  54      13.178   9.621   6.063  1.00  0.64           C  
ATOM    809  C   ARG A  54      11.800  10.276   6.114  1.00  0.64           C  
ATOM    810  O   ARG A  54      10.985  10.083   5.214  1.00  0.64           O  
ATOM    811  CB  ARG A  54      14.073  10.595   5.347  1.00  0.64           C  
ATOM    812  CG  ARG A  54      15.533  10.264   5.200  1.00  0.64           C  
ATOM    813  CD  ARG A  54      16.252  10.325   6.437  1.00  0.64           C  
ATOM    814  NE  ARG A  54      17.656  10.096   6.238  1.00  0.64           N  
ATOM    815  CZ  ARG A  54      18.234   8.880   6.245  1.00  0.64           C  
ATOM    816  NH1 ARG A  54      17.512   7.800   6.480  1.00  0.64           N  
ATOM    817  NH2 ARG A  54      19.533   8.768   6.013  1.00  0.64           N  
ATOM    818  H   ARG A  54      12.610   8.153   4.537  1.00  0.64           H  
ATOM    819  HA  ARG A  54      13.534   9.481   7.086  1.00  0.64           H  
ATOM    820 1HB  ARG A  54      13.653  10.882   4.383  1.00  0.64           H  
ATOM    821 2HB  ARG A  54      14.067  11.428   5.992  1.00  0.64           H  
ATOM    822 1HG  ARG A  54      15.639   9.289   4.815  1.00  0.64           H  
ATOM    823 2HG  ARG A  54      15.992  10.969   4.507  1.00  0.64           H  
ATOM    824 1HD  ARG A  54      16.109  11.293   6.914  1.00  0.64           H  
ATOM    825 2HD  ARG A  54      15.881   9.534   7.067  1.00  0.64           H  
ATOM    826  HE  ARG A  54      18.242  10.894   6.048  1.00  0.64           H  
ATOM    827 1HH1 ARG A  54      16.497   7.867   6.662  1.00  0.64           H  
ATOM    828 2HH1 ARG A  54      17.945   6.893   6.473  1.00  0.64           H  
ATOM    829 1HH2 ARG A  54      20.084   9.593   5.824  1.00  0.64           H  
ATOM    830 2HH2 ARG A  54      19.966   7.859   6.008  1.00  0.64           H  
ATOM    831  N   TYR A  55      11.547  11.113   7.117  1.00  0.63           N  
ATOM    832  CA  TYR A  55      10.253  11.786   7.195  1.00  0.63           C  
ATOM    833  C   TYR A  55      10.212  13.232   6.722  1.00  0.63           C  
ATOM    834  O   TYR A  55      11.104  14.037   6.993  1.00  0.63           O  
ATOM    835  CB  TYR A  55       9.756  11.805   8.625  1.00  0.63           C  
ATOM    836  CG  TYR A  55       9.372  10.540   9.198  1.00  0.63           C  
ATOM    837  CD1 TYR A  55      10.303   9.755   9.838  1.00  0.63           C  
ATOM    838  CD2 TYR A  55       8.076  10.159   9.111  1.00  0.63           C  
ATOM    839  CE1 TYR A  55       9.912   8.558  10.396  1.00  0.63           C  
ATOM    840  CE2 TYR A  55       7.683   8.985   9.656  1.00  0.63           C  
ATOM    841  CZ  TYR A  55       8.576   8.173  10.300  1.00  0.63           C  
ATOM    842  OH  TYR A  55       8.139   6.980  10.849  1.00  0.63           O  
ATOM    843  H   TYR A  55      12.231  11.279   7.850  1.00  0.63           H  
ATOM    844  HA  TYR A  55       9.544  11.232   6.588  1.00  0.63           H  
ATOM    845 1HB  TYR A  55      10.537  12.233   9.261  1.00  0.63           H  
ATOM    846 2HB  TYR A  55       8.895  12.468   8.678  1.00  0.63           H  
ATOM    847  HD1 TYR A  55      11.347  10.081   9.906  1.00  0.63           H  
ATOM    848  HD2 TYR A  55       7.352  10.796   8.597  1.00  0.63           H  
ATOM    849  HE1 TYR A  55      10.643   7.932  10.906  1.00  0.63           H  
ATOM    850  HE2 TYR A  55       6.657   8.688   9.570  1.00  0.63           H  
ATOM    851  HH  TYR A  55       7.146   6.973  10.877  1.00  0.63           H  
ATOM    852  N   LEU A  56       9.109  13.572   6.078  1.00  0.61           N  
ATOM    853  CA  LEU A  56       8.790  14.946   5.699  1.00  0.61           C  
ATOM    854  C   LEU A  56       8.546  15.770   6.974  1.00  0.61           C  
ATOM    855  O   LEU A  56       7.841  15.303   7.865  1.00  0.61           O  
ATOM    856  CB  LEU A  56       7.545  14.947   4.816  1.00  0.61           C  
ATOM    857  CG  LEU A  56       7.086  16.252   4.314  1.00  0.61           C  
ATOM    858  CD1 LEU A  56       8.039  16.792   3.292  1.00  0.61           C  
ATOM    859  CD2 LEU A  56       5.671  16.127   3.779  1.00  0.61           C  
ATOM    860  H   LEU A  56       8.427  12.834   5.875  1.00  0.61           H  
ATOM    861  HA  LEU A  56       9.636  15.373   5.155  1.00  0.61           H  
ATOM    862 1HB  LEU A  56       7.780  14.349   3.957  1.00  0.61           H  
ATOM    863 2HB  LEU A  56       6.729  14.478   5.361  1.00  0.61           H  
ATOM    864  HG  LEU A  56       7.105  16.912   5.123  1.00  0.61           H  
ATOM    865 1HD1 LEU A  56       7.712  17.775   2.960  1.00  0.61           H  
ATOM    866 2HD1 LEU A  56       9.031  16.865   3.736  1.00  0.61           H  
ATOM    867 3HD1 LEU A  56       8.060  16.132   2.455  1.00  0.61           H  
ATOM    868 1HD2 LEU A  56       5.325  17.089   3.456  1.00  0.61           H  
ATOM    869 2HD2 LEU A  56       5.651  15.447   2.947  1.00  0.61           H  
ATOM    870 3HD2 LEU A  56       5.016  15.756   4.567  1.00  0.61           H  
ATOM    871  N   ALA A  57       9.114  16.974   7.092  1.00  0.61           N  
ATOM    872  CA  ALA A  57       8.912  17.770   8.312  1.00  0.61           C  
ATOM    873  C   ALA A  57       8.860  19.287   8.089  1.00  0.61           C  
ATOM    874  O   ALA A  57       9.400  19.794   7.106  1.00  0.61           O  
ATOM    875  CB  ALA A  57      10.047  17.480   9.261  1.00  0.61           C  
ATOM    876  H   ALA A  57       9.743  17.319   6.372  1.00  0.61           H  
ATOM    877  HA  ALA A  57       7.973  17.462   8.752  1.00  0.61           H  
ATOM    878 1HB  ALA A  57       9.890  18.025  10.191  1.00  0.61           H  
ATOM    879 2HB  ALA A  57      10.091  16.431   9.459  1.00  0.61           H  
ATOM    880 3HB  ALA A  57      10.975  17.793   8.800  1.00  0.61           H  
ATOM    881  N   MET A  58       8.252  20.028   9.036  1.00  0.62           N  
ATOM    882  CA  MET A  58       8.310  21.496   8.923  1.00  0.62           C  
ATOM    883  C   MET A  58       9.051  22.184  10.050  1.00  0.62           C  
ATOM    884  O   MET A  58       8.917  21.830  11.216  1.00  0.62           O  
ATOM    885  CB  MET A  58       6.952  22.136   8.861  1.00  0.62           C  
ATOM    886  CG  MET A  58       6.223  21.787   7.746  1.00  0.62           C  
ATOM    887  SD  MET A  58       4.956  22.907   7.451  1.00  0.62           S  
ATOM    888  CE  MET A  58       6.145  24.057   6.816  1.00  0.62           C  
ATOM    889  H   MET A  58       7.767  19.564   9.805  1.00  0.62           H  
ATOM    890  HA  MET A  58       8.835  21.744   8.007  1.00  0.62           H  
ATOM    891 1HB  MET A  58       6.378  21.843   9.734  1.00  0.62           H  
ATOM    892 2HB  MET A  58       7.062  23.223   8.889  1.00  0.62           H  
ATOM    893 1HG  MET A  58       6.897  21.792   6.907  1.00  0.62           H  
ATOM    894 2HG  MET A  58       5.810  20.803   7.882  1.00  0.62           H  
ATOM    895 1HE  MET A  58       5.672  24.954   6.474  1.00  0.62           H  
ATOM    896 2HE  MET A  58       6.862  24.301   7.596  1.00  0.62           H  
ATOM    897 3HE  MET A  58       6.681  23.611   5.987  1.00  0.62           H  
ATOM    898  N   GLY A  59       9.824  23.206   9.688  1.00  0.63           N  
ATOM    899  CA  GLY A  59      10.596  23.944  10.677  1.00  0.63           C  
ATOM    900  C   GLY A  59       9.862  25.148  11.237  1.00  0.63           C  
ATOM    901  O   GLY A  59       8.775  25.505  10.787  1.00  0.63           O  
ATOM    902  H   GLY A  59       9.887  23.462   8.701  1.00  0.63           H  
ATOM    903 1HA  GLY A  59      10.869  23.276  11.494  1.00  0.63           H  
ATOM    904 2HA  GLY A  59      11.527  24.274  10.217  1.00  0.63           H  
ATOM    905  N   GLU A  60      10.525  25.839  12.159  1.00  0.64           N  
ATOM    906  CA  GLU A  60       9.978  27.018  12.831  1.00  0.64           C  
ATOM    907  C   GLU A  60       9.693  28.184  11.889  1.00  0.64           C  
ATOM    908  O   GLU A  60       8.809  29.000  12.139  1.00  0.64           O  
ATOM    909  CB  GLU A  60      10.926  27.443  13.944  1.00  0.64           C  
ATOM    910  CG  GLU A  60      10.991  26.458  15.114  1.00  0.64           C  
ATOM    911  CD  GLU A  60      11.959  26.873  16.202  1.00  0.64           C  
ATOM    912  OE1 GLU A  60      12.682  27.822  16.006  1.00  0.64           O  
ATOM    913  OE2 GLU A  60      11.969  26.237  17.231  1.00  0.64           O  
ATOM    914  H   GLU A  60      11.432  25.503  12.447  1.00  0.64           H  
ATOM    915  HA  GLU A  60       9.034  26.737  13.283  1.00  0.64           H  
ATOM    916 1HB  GLU A  60      11.932  27.560  13.542  1.00  0.64           H  
ATOM    917 2HB  GLU A  60      10.615  28.412  14.336  1.00  0.64           H  
ATOM    918 1HG  GLU A  60       9.996  26.366  15.547  1.00  0.64           H  
ATOM    919 2HG  GLU A  60      11.279  25.480  14.729  1.00  0.64           H  
ATOM    920  N   ASP A  61      10.466  28.271  10.814  1.00  0.65           N  
ATOM    921  CA  ASP A  61      10.322  29.337   9.832  1.00  0.65           C  
ATOM    922  C   ASP A  61       9.367  28.984   8.692  1.00  0.65           C  
ATOM    923  O   ASP A  61       9.276  29.711   7.702  1.00  0.65           O  
ATOM    924  CB  ASP A  61      11.693  29.703   9.267  1.00  0.65           C  
ATOM    925  CG  ASP A  61      12.380  28.561   8.504  1.00  0.65           C  
ATOM    926  OD1 ASP A  61      11.818  27.470   8.431  1.00  0.65           O  
ATOM    927  OD2 ASP A  61      13.465  28.783   8.016  1.00  0.65           O  
ATOM    928  H   ASP A  61      11.176  27.569  10.682  1.00  0.65           H  
ATOM    929  HA  ASP A  61       9.921  30.214  10.342  1.00  0.65           H  
ATOM    930 1HB  ASP A  61      11.583  30.552   8.591  1.00  0.65           H  
ATOM    931 2HB  ASP A  61      12.346  30.020  10.081  1.00  0.65           H  
ATOM    932  N   GLY A  62       8.671  27.858   8.810  1.00  0.64           N  
ATOM    933  CA  GLY A  62       7.741  27.423   7.785  1.00  0.64           C  
ATOM    934  C   GLY A  62       8.412  26.640   6.650  1.00  0.64           C  
ATOM    935  O   GLY A  62       7.759  26.271   5.671  1.00  0.64           O  
ATOM    936  H   GLY A  62       8.776  27.265   9.634  1.00  0.64           H  
ATOM    937 1HA  GLY A  62       6.982  26.797   8.254  1.00  0.64           H  
ATOM    938 2HA  GLY A  62       7.219  28.289   7.381  1.00  0.64           H  
ATOM    939  N   SER A  63       9.726  26.433   6.698  1.00  0.64           N  
ATOM    940  CA  SER A  63      10.330  25.687   5.604  1.00  0.64           C  
ATOM    941  C   SER A  63      10.089  24.192   5.737  1.00  0.64           C  
ATOM    942  O   SER A  63       9.866  23.670   6.833  1.00  0.64           O  
ATOM    943  CB  SER A  63      11.815  25.956   5.536  1.00  0.64           C  
ATOM    944  OG  SER A  63      12.469  25.467   6.675  1.00  0.64           O  
ATOM    945  H   SER A  63      10.314  26.781   7.468  1.00  0.64           H  
ATOM    946  HA  SER A  63       9.883  26.021   4.669  1.00  0.64           H  
ATOM    947 1HB  SER A  63      12.225  25.475   4.649  1.00  0.64           H  
ATOM    948 2HB  SER A  63      11.992  27.028   5.447  1.00  0.64           H  
ATOM    949  HG  SER A  63      12.319  26.154   7.372  1.00  0.64           H  
ATOM    950  N   TRP A  64      10.207  23.485   4.621  1.00  0.63           N  
ATOM    951  CA  TRP A  64      10.132  22.034   4.647  1.00  0.63           C  
ATOM    952  C   TRP A  64      11.529  21.424   4.742  1.00  0.63           C  
ATOM    953  O   TRP A  64      12.472  21.921   4.121  1.00  0.63           O  
ATOM    954  CB  TRP A  64       9.355  21.530   3.429  1.00  0.63           C  
ATOM    955  CG  TRP A  64       7.909  21.846   3.529  1.00  0.63           C  
ATOM    956  CD1 TRP A  64       7.201  22.923   3.039  1.00  0.63           C  
ATOM    957  CD2 TRP A  64       6.972  21.034   4.207  1.00  0.63           C  
ATOM    958  NE1 TRP A  64       5.880  22.804   3.405  1.00  0.63           N  
ATOM    959  CE2 TRP A  64       5.739  21.650   4.118  1.00  0.63           C  
ATOM    960  CE3 TRP A  64       7.070  19.854   4.884  1.00  0.63           C  
ATOM    961  CZ2 TRP A  64       4.637  21.106   4.695  1.00  0.63           C  
ATOM    962  CZ3 TRP A  64       5.944  19.337   5.437  1.00  0.63           C  
ATOM    963  CH2 TRP A  64       4.764  19.945   5.336  1.00  0.63           C  
ATOM    964  H   TRP A  64      10.369  23.960   3.744  1.00  0.63           H  
ATOM    965  HA  TRP A  64       9.575  21.733   5.533  1.00  0.63           H  
ATOM    966 1HB  TRP A  64       9.758  21.966   2.515  1.00  0.63           H  
ATOM    967 2HB  TRP A  64       9.455  20.454   3.361  1.00  0.63           H  
ATOM    968  HD1 TRP A  64       7.619  23.750   2.464  1.00  0.63           H  
ATOM    969  HE1 TRP A  64       5.094  23.458   3.200  1.00  0.63           H  
ATOM    970  HE3 TRP A  64       8.030  19.347   4.984  1.00  0.63           H  
ATOM    971  HZ2 TRP A  64       3.688  21.572   4.661  1.00  0.63           H  
ATOM    972  HZ3 TRP A  64       6.025  18.433   5.968  1.00  0.63           H  
ATOM    973  HH2 TRP A  64       3.886  19.506   5.791  1.00  0.63           H  
ATOM    974  N   TYR A  65      11.650  20.336   5.495  1.00  0.63           N  
ATOM    975  CA  TYR A  65      12.919  19.638   5.663  1.00  0.63           C  
ATOM    976  C   TYR A  65      12.676  18.158   5.882  1.00  0.63           C  
ATOM    977  O   TYR A  65      11.526  17.716   5.945  1.00  0.63           O  
ATOM    978  CB  TYR A  65      13.744  20.217   6.826  1.00  0.63           C  
ATOM    979  CG  TYR A  65      13.271  19.924   8.283  1.00  0.63           C  
ATOM    980  CD1 TYR A  65      13.843  18.851   8.970  1.00  0.63           C  
ATOM    981  CD2 TYR A  65      12.332  20.715   8.936  1.00  0.63           C  
ATOM    982  CE1 TYR A  65      13.490  18.573  10.276  1.00  0.63           C  
ATOM    983  CE2 TYR A  65      11.985  20.414  10.268  1.00  0.63           C  
ATOM    984  CZ  TYR A  65      12.556  19.359  10.926  1.00  0.63           C  
ATOM    985  OH  TYR A  65      12.211  19.073  12.249  1.00  0.63           O  
ATOM    986  H   TYR A  65      10.828  20.005   5.993  1.00  0.63           H  
ATOM    987  HA  TYR A  65      13.498  19.742   4.744  1.00  0.63           H  
ATOM    988 1HB  TYR A  65      14.769  19.856   6.736  1.00  0.63           H  
ATOM    989 2HB  TYR A  65      13.786  21.300   6.709  1.00  0.63           H  
ATOM    990  HD1 TYR A  65      14.588  18.230   8.476  1.00  0.63           H  
ATOM    991  HD2 TYR A  65      11.875  21.563   8.423  1.00  0.63           H  
ATOM    992  HE1 TYR A  65      13.957  17.741  10.792  1.00  0.63           H  
ATOM    993  HE2 TYR A  65      11.272  21.010  10.795  1.00  0.63           H  
ATOM    994  HH  TYR A  65      12.699  18.297  12.542  1.00  0.63           H  
ATOM    995  N   VAL A  66      13.745  17.379   5.914  1.00  0.63           N  
ATOM    996  CA  VAL A  66      13.611  15.949   6.139  1.00  0.63           C  
ATOM    997  C   VAL A  66      14.307  15.479   7.422  1.00  0.63           C  
ATOM    998  O   VAL A  66      15.458  15.839   7.683  1.00  0.63           O  
ATOM    999  CB  VAL A  66      14.142  15.194   4.922  1.00  0.63           C  
ATOM   1000  CG1 VAL A  66      14.094  13.814   5.143  1.00  0.63           C  
ATOM   1001  CG2 VAL A  66      13.309  15.512   3.750  1.00  0.63           C  
ATOM   1002  H   VAL A  66      14.666  17.782   5.813  1.00  0.63           H  
ATOM   1003  HA  VAL A  66      12.552  15.727   6.226  1.00  0.63           H  
ATOM   1004  HB  VAL A  66      15.172  15.476   4.747  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  66      14.472  13.301   4.262  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  66      14.711  13.578   6.004  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  66      13.060  13.517   5.326  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  66      13.681  14.982   2.870  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  66      12.275  15.223   3.946  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  66      13.379  16.560   3.595  1.00  0.63           H  
ATOM   1011  N   SER A  67      13.587  14.694   8.229  1.00  0.63           N  
ATOM   1012  CA  SER A  67      14.101  14.179   9.497  1.00  0.63           C  
ATOM   1013  C   SER A  67      14.208  12.649   9.504  1.00  0.63           C  
ATOM   1014  O   SER A  67      13.263  11.970   9.122  1.00  0.63           O  
ATOM   1015  CB  SER A  67      13.159  14.596  10.615  1.00  0.63           C  
ATOM   1016  OG  SER A  67      13.533  14.051  11.854  1.00  0.63           O  
ATOM   1017  H   SER A  67      12.645  14.443   7.927  1.00  0.63           H  
ATOM   1018  HA  SER A  67      15.063  14.643   9.681  1.00  0.63           H  
ATOM   1019 1HB  SER A  67      13.141  15.668  10.683  1.00  0.63           H  
ATOM   1020 2HB  SER A  67      12.150  14.274  10.371  1.00  0.63           H  
ATOM   1021  HG  SER A  67      13.039  13.189  11.943  1.00  0.63           H  
ATOM   1022  N   PRO A  68      15.358  12.053   9.840  1.00  0.63           N  
ATOM   1023  CA  PRO A  68      15.511  10.623  10.025  1.00  0.63           C  
ATOM   1024  C   PRO A  68      14.449  10.079  11.020  1.00  0.63           C  
ATOM   1025  O   PRO A  68      13.668   9.213  10.627  1.00  0.63           O  
ATOM   1026  CB  PRO A  68      16.997  10.484  10.405  1.00  0.63           C  
ATOM   1027  CG  PRO A  68      17.659  11.668   9.723  1.00  0.63           C  
ATOM   1028  CD  PRO A  68      16.641  12.807   9.853  1.00  0.63           C  
ATOM   1029  HA  PRO A  68      15.337  10.137   9.066  1.00  0.63           H  
ATOM   1030 1HB  PRO A  68      17.209  10.382  11.426  1.00  0.63           H  
ATOM   1031 2HB  PRO A  68      17.366   9.548   9.956  1.00  0.63           H  
ATOM   1032 1HG  PRO A  68      18.610  11.900  10.227  1.00  0.63           H  
ATOM   1033 2HG  PRO A  68      17.910  11.434   8.689  1.00  0.63           H  
ATOM   1034 1HD  PRO A  68      16.775  13.365  10.790  1.00  0.63           H  
ATOM   1035 2HD  PRO A  68      16.732  13.451   8.959  1.00  0.63           H  
ATOM   1036  N   PRO A  69      14.404  10.484  12.320  1.00  0.63           N  
ATOM   1037  CA  PRO A  69      13.394  10.045  13.257  1.00  0.63           C  
ATOM   1038  C   PRO A  69      12.071  10.750  13.020  1.00  0.63           C  
ATOM   1039  O   PRO A  69      12.020  11.859  12.472  1.00  0.63           O  
ATOM   1040  CB  PRO A  69      13.966  10.462  14.613  1.00  0.63           C  
ATOM   1041  CG  PRO A  69      14.764  11.697  14.306  1.00  0.63           C  
ATOM   1042  CD  PRO A  69      15.374  11.442  12.950  1.00  0.63           C  
ATOM   1043  HA  PRO A  69      13.275   8.955  13.187  1.00  0.63           H  
ATOM   1044 1HB  PRO A  69      13.138  10.655  15.320  1.00  0.63           H  
ATOM   1045 2HB  PRO A  69      14.570   9.647  15.038  1.00  0.63           H  
ATOM   1046 1HG  PRO A  69      14.101  12.577  14.311  1.00  0.63           H  
ATOM   1047 2HG  PRO A  69      15.520  11.868  15.087  1.00  0.63           H  
ATOM   1048 1HD  PRO A  69      15.449  12.379  12.424  1.00  0.63           H  
ATOM   1049 2HD  PRO A  69      16.328  10.987  13.168  1.00  0.63           H  
ATOM   1050  N   LEU A  70      11.012  10.147  13.532  1.00  0.62           N  
ATOM   1051  CA  LEU A  70       9.717  10.800  13.585  1.00  0.62           C  
ATOM   1052  C   LEU A  70       9.714  11.816  14.712  1.00  0.62           C  
ATOM   1053  O   LEU A  70      10.113  11.492  15.831  1.00  0.62           O  
ATOM   1054  CB  LEU A  70       8.597   9.803  13.897  1.00  0.62           C  
ATOM   1055  CG  LEU A  70       7.171  10.401  13.955  1.00  0.62           C  
ATOM   1056  CD1 LEU A  70       6.765  10.823  12.586  1.00  0.62           C  
ATOM   1057  CD2 LEU A  70       6.214   9.393  14.537  1.00  0.62           C  
ATOM   1058  H   LEU A  70      11.108   9.222  13.927  1.00  0.62           H  
ATOM   1059  HA  LEU A  70       9.529  11.305  12.637  1.00  0.62           H  
ATOM   1060 1HB  LEU A  70       8.595   9.025  13.140  1.00  0.62           H  
ATOM   1061 2HB  LEU A  70       8.801   9.343  14.862  1.00  0.62           H  
ATOM   1062  HG  LEU A  70       7.177  11.290  14.581  1.00  0.62           H  
ATOM   1063 1HD1 LEU A  70       5.773  11.273  12.610  1.00  0.62           H  
ATOM   1064 2HD1 LEU A  70       7.478  11.518  12.207  1.00  0.62           H  
ATOM   1065 3HD1 LEU A  70       6.742   9.958  11.964  1.00  0.62           H  
ATOM   1066 1HD2 LEU A  70       5.209   9.820  14.572  1.00  0.62           H  
ATOM   1067 2HD2 LEU A  70       6.208   8.502  13.914  1.00  0.62           H  
ATOM   1068 3HD2 LEU A  70       6.533   9.126  15.542  1.00  0.62           H  
ATOM   1069  N   THR A  71       9.254  13.022  14.437  1.00  0.60           N  
ATOM   1070  CA  THR A  71       9.105  14.018  15.485  1.00  0.60           C  
ATOM   1071  C   THR A  71       7.784  14.767  15.341  1.00  0.60           C  
ATOM   1072  O   THR A  71       6.980  14.479  14.460  1.00  0.60           O  
ATOM   1073  CB  THR A  71      10.307  14.995  15.537  1.00  0.60           C  
ATOM   1074  OG1 THR A  71      10.196  15.792  16.733  1.00  0.60           O  
ATOM   1075  CG2 THR A  71      10.379  15.879  14.304  1.00  0.60           C  
ATOM   1076  H   THR A  71       8.992  13.240  13.487  1.00  0.60           H  
ATOM   1077  HA  THR A  71       9.076  13.501  16.444  1.00  0.60           H  
ATOM   1078  HB  THR A  71      11.231  14.415  15.597  1.00  0.60           H  
ATOM   1079  HG1 THR A  71      10.330  15.226  17.504  1.00  0.60           H  
ATOM   1080 1HG2 THR A  71      11.239  16.543  14.381  1.00  0.60           H  
ATOM   1081 2HG2 THR A  71      10.494  15.255  13.437  1.00  0.60           H  
ATOM   1082 3HG2 THR A  71       9.494  16.455  14.212  1.00  0.60           H  
ATOM   1083  N   ASP A  72       7.562  15.751  16.195  1.00  0.58           N  
ATOM   1084  CA  ASP A  72       6.290  16.477  16.200  1.00  0.58           C  
ATOM   1085  C   ASP A  72       6.064  17.211  14.882  1.00  0.58           C  
ATOM   1086  O   ASP A  72       4.951  17.275  14.357  1.00  0.58           O  
ATOM   1087  CB  ASP A  72       6.246  17.452  17.373  1.00  0.58           C  
ATOM   1088  CG  ASP A  72       6.138  16.755  18.720  1.00  0.58           C  
ATOM   1089  OD1 ASP A  72       5.865  15.576  18.745  1.00  0.58           O  
ATOM   1090  OD2 ASP A  72       6.336  17.408  19.714  1.00  0.58           O  
ATOM   1091  H   ASP A  72       8.308  15.973  16.841  1.00  0.58           H  
ATOM   1092  HA  ASP A  72       5.483  15.754  16.326  1.00  0.58           H  
ATOM   1093 1HB  ASP A  72       7.131  18.090  17.361  1.00  0.58           H  
ATOM   1094 2HB  ASP A  72       5.384  18.085  17.274  1.00  0.58           H  
ATOM   1095  N   ASN A  73       7.156  17.695  14.307  1.00  0.56           N  
ATOM   1096  CA  ASN A  73       7.157  18.477  13.079  1.00  0.56           C  
ATOM   1097  C   ASN A  73       6.899  17.609  11.850  1.00  0.56           C  
ATOM   1098  O   ASN A  73       6.813  18.125  10.733  1.00  0.56           O  
ATOM   1099  CB  ASN A  73       8.484  19.182  12.902  1.00  0.56           C  
ATOM   1100  CG  ASN A  73       8.741  20.274  13.862  1.00  0.56           C  
ATOM   1101  OD1 ASN A  73       7.828  20.827  14.485  1.00  0.56           O  
ATOM   1102  ND2 ASN A  73      10.004  20.612  13.992  1.00  0.56           N  
ATOM   1103  H   ASN A  73       8.032  17.551  14.786  1.00  0.56           H  
ATOM   1104  HA  ASN A  73       6.357  19.218  13.136  1.00  0.56           H  
ATOM   1105 1HB  ASN A  73       9.288  18.457  12.992  1.00  0.56           H  
ATOM   1106 2HB  ASN A  73       8.539  19.568  11.901  1.00  0.56           H  
ATOM   1107 1HD2 ASN A  73      10.267  21.344  14.618  1.00  0.56           H  
ATOM   1108 2HD2 ASN A  73      10.713  20.135  13.435  1.00  0.56           H  
ATOM   1109  N   CYS A  74       6.853  16.285  12.049  1.00  0.56           N  
ATOM   1110  CA  CYS A  74       6.626  15.318  10.988  1.00  0.56           C  
ATOM   1111  C   CYS A  74       5.193  14.826  10.957  1.00  0.56           C  
ATOM   1112  O   CYS A  74       4.855  13.950  10.155  1.00  0.56           O  
ATOM   1113  CB  CYS A  74       7.477  14.087  11.181  1.00  0.56           C  
ATOM   1114  SG  CYS A  74       9.228  14.318  11.101  1.00  0.56           S  
ATOM   1115  H   CYS A  74       6.932  15.905  12.989  1.00  0.56           H  
ATOM   1116  HA  CYS A  74       6.857  15.785  10.037  1.00  0.56           H  
ATOM   1117 1HB  CYS A  74       7.243  13.688  12.148  1.00  0.56           H  
ATOM   1118 2HB  CYS A  74       7.199  13.341  10.435  1.00  0.56           H  
ATOM   1119  HG  CYS A  74       9.248  14.644   9.802  1.00  0.56           H  
ATOM   1120  N   VAL A  75       4.359  15.327  11.859  1.00  0.56           N  
ATOM   1121  CA  VAL A  75       2.988  14.858  11.878  1.00  0.56           C  
ATOM   1122  C   VAL A  75       2.096  15.924  11.266  1.00  0.56           C  
ATOM   1123  O   VAL A  75       2.176  17.107  11.638  1.00  0.56           O  
ATOM   1124  CB  VAL A  75       2.556  14.498  13.298  1.00  0.56           C  
ATOM   1125  CG1 VAL A  75       1.113  14.027  13.262  1.00  0.56           C  
ATOM   1126  CG2 VAL A  75       3.500  13.409  13.844  1.00  0.56           C  
ATOM   1127  H   VAL A  75       4.663  16.031  12.534  1.00  0.56           H  
ATOM   1128  HA  VAL A  75       2.908  13.957  11.269  1.00  0.56           H  
ATOM   1129  HB  VAL A  75       2.606  15.384  13.935  1.00  0.56           H  
ATOM   1130 1HG1 VAL A  75       0.775  13.770  14.267  1.00  0.56           H  
ATOM   1131 2HG1 VAL A  75       0.485  14.803  12.863  1.00  0.56           H  
ATOM   1132 3HG1 VAL A  75       1.036  13.153  12.617  1.00  0.56           H  
ATOM   1133 1HG2 VAL A  75       3.203  13.139  14.856  1.00  0.56           H  
ATOM   1134 2HG2 VAL A  75       3.450  12.528  13.201  1.00  0.56           H  
ATOM   1135 3HG2 VAL A  75       4.526  13.788  13.857  1.00  0.56           H  
ATOM   1136  N   PHE A  76       1.289  15.506  10.293  1.00  0.57           N  
ATOM   1137  CA  PHE A  76       0.473  16.434   9.544  1.00  0.57           C  
ATOM   1138  C   PHE A  76      -0.997  16.155   9.707  1.00  0.57           C  
ATOM   1139  O   PHE A  76      -1.406  15.002   9.834  1.00  0.57           O  
ATOM   1140  CB  PHE A  76       0.821  16.290   8.062  1.00  0.57           C  
ATOM   1141  CG  PHE A  76       2.251  16.481   7.879  1.00  0.57           C  
ATOM   1142  CD1 PHE A  76       3.085  15.381   7.709  1.00  0.57           C  
ATOM   1143  CD2 PHE A  76       2.799  17.716   7.986  1.00  0.57           C  
ATOM   1144  CE1 PHE A  76       4.439  15.547   7.625  1.00  0.57           C  
ATOM   1145  CE2 PHE A  76       4.148  17.876   7.931  1.00  0.57           C  
ATOM   1146  CZ  PHE A  76       4.964  16.792   7.746  1.00  0.57           C  
ATOM   1147  H   PHE A  76       1.270  14.519  10.047  1.00  0.57           H  
ATOM   1148  HA  PHE A  76       0.680  17.446   9.886  1.00  0.57           H  
ATOM   1149 1HB  PHE A  76       0.542  15.297   7.703  1.00  0.57           H  
ATOM   1150 2HB  PHE A  76       0.278  17.039   7.476  1.00  0.57           H  
ATOM   1151  HD1 PHE A  76       2.651  14.378   7.651  1.00  0.57           H  
ATOM   1152  HD2 PHE A  76       2.147  18.564   8.134  1.00  0.57           H  
ATOM   1153  HE1 PHE A  76       5.100  14.689   7.494  1.00  0.57           H  
ATOM   1154  HE2 PHE A  76       4.581  18.864   8.039  1.00  0.57           H  
ATOM   1155  HZ  PHE A  76       6.028  16.930   7.704  1.00  0.57           H  
ATOM   1156  N   LEU A  77      -1.806  17.194   9.641  1.00  0.59           N  
ATOM   1157  CA  LEU A  77      -3.227  16.982   9.603  1.00  0.59           C  
ATOM   1158  C   LEU A  77      -3.549  16.796   8.150  1.00  0.59           C  
ATOM   1159  O   LEU A  77      -3.006  17.522   7.305  1.00  0.59           O  
ATOM   1160  CB  LEU A  77      -3.996  18.177  10.165  1.00  0.59           C  
ATOM   1161  CG  LEU A  77      -3.732  18.482  11.587  1.00  0.59           C  
ATOM   1162  CD1 LEU A  77      -4.366  19.787  11.983  1.00  0.59           C  
ATOM   1163  CD2 LEU A  77      -4.304  17.354  12.400  1.00  0.59           C  
ATOM   1164  H   LEU A  77      -1.427  18.126   9.570  1.00  0.59           H  
ATOM   1165  HA  LEU A  77      -3.469  16.091  10.158  1.00  0.59           H  
ATOM   1166 1HB  LEU A  77      -3.757  19.045   9.594  1.00  0.59           H  
ATOM   1167 2HB  LEU A  77      -5.062  17.979  10.055  1.00  0.59           H  
ATOM   1168  HG  LEU A  77      -2.671  18.568  11.732  1.00  0.59           H  
ATOM   1169 1HD1 LEU A  77      -4.157  19.988  13.033  1.00  0.59           H  
ATOM   1170 2HD1 LEU A  77      -3.948  20.586  11.372  1.00  0.59           H  
ATOM   1171 3HD1 LEU A  77      -5.443  19.735  11.827  1.00  0.59           H  
ATOM   1172 1HD2 LEU A  77      -4.117  17.513  13.463  1.00  0.59           H  
ATOM   1173 2HD2 LEU A  77      -5.374  17.284  12.227  1.00  0.59           H  
ATOM   1174 3HD2 LEU A  77      -3.838  16.439  12.076  1.00  0.59           H  
ATOM   1175  N   VAL A  78      -4.400  15.834   7.847  1.00  0.63           N  
ATOM   1176  CA  VAL A  78      -4.751  15.636   6.452  1.00  0.63           C  
ATOM   1177  C   VAL A  78      -6.237  15.725   6.264  1.00  0.63           C  
ATOM   1178  O   VAL A  78      -7.012  15.004   6.900  1.00  0.63           O  
ATOM   1179  CB  VAL A  78      -4.205  14.310   5.901  1.00  0.63           C  
ATOM   1180  CG1 VAL A  78      -4.589  14.152   4.441  1.00  0.63           C  
ATOM   1181  CG2 VAL A  78      -2.703  14.319   6.074  1.00  0.63           C  
ATOM   1182  H   VAL A  78      -4.790  15.269   8.604  1.00  0.63           H  
ATOM   1183  HA  VAL A  78      -4.294  16.427   5.867  1.00  0.63           H  
ATOM   1184  HB  VAL A  78      -4.634  13.468   6.448  1.00  0.63           H  
ATOM   1185 1HG1 VAL A  78      -4.191  13.209   4.060  1.00  0.63           H  
ATOM   1186 2HG1 VAL A  78      -5.670  14.152   4.361  1.00  0.63           H  
ATOM   1187 3HG1 VAL A  78      -4.175  14.985   3.867  1.00  0.63           H  
ATOM   1188 1HG2 VAL A  78      -2.285  13.404   5.685  1.00  0.63           H  
ATOM   1189 2HG2 VAL A  78      -2.310  15.165   5.529  1.00  0.63           H  
ATOM   1190 3HG2 VAL A  78      -2.443  14.409   7.125  1.00  0.63           H  
ATOM   1191  N   GLU A  79      -6.627  16.617   5.372  1.00  0.67           N  
ATOM   1192  CA  GLU A  79      -8.027  16.845   5.098  1.00  0.67           C  
ATOM   1193  C   GLU A  79      -8.355  16.567   3.647  1.00  0.67           C  
ATOM   1194  O   GLU A  79      -7.549  16.834   2.751  1.00  0.67           O  
ATOM   1195  CB  GLU A  79      -8.379  18.288   5.446  1.00  0.67           C  
ATOM   1196  CG  GLU A  79      -8.210  18.647   6.928  1.00  0.67           C  
ATOM   1197  CD  GLU A  79      -8.512  20.092   7.199  1.00  0.67           C  
ATOM   1198  OE1 GLU A  79      -7.745  20.926   6.759  1.00  0.67           O  
ATOM   1199  OE2 GLU A  79      -9.504  20.374   7.828  1.00  0.67           O  
ATOM   1200  H   GLU A  79      -5.910  17.166   4.895  1.00  0.67           H  
ATOM   1201  HA  GLU A  79      -8.622  16.173   5.717  1.00  0.67           H  
ATOM   1202 1HB  GLU A  79      -7.750  18.964   4.863  1.00  0.67           H  
ATOM   1203 2HB  GLU A  79      -9.415  18.485   5.166  1.00  0.67           H  
ATOM   1204 1HG  GLU A  79      -8.874  18.022   7.525  1.00  0.67           H  
ATOM   1205 2HG  GLU A  79      -7.184  18.435   7.229  1.00  0.67           H  
ATOM   1206  N   LEU A  80      -9.553  16.046   3.419  1.00  0.71           N  
ATOM   1207  CA  LEU A  80     -10.043  15.783   2.073  1.00  0.71           C  
ATOM   1208  C   LEU A  80     -11.023  16.867   1.643  1.00  0.71           C  
ATOM   1209  O   LEU A  80     -12.003  17.148   2.339  1.00  0.71           O  
ATOM   1210  CB  LEU A  80     -10.697  14.405   2.001  1.00  0.71           C  
ATOM   1211  CG  LEU A  80     -11.294  14.029   0.649  1.00  0.71           C  
ATOM   1212  CD1 LEU A  80     -10.190  13.923  -0.366  1.00  0.71           C  
ATOM   1213  CD2 LEU A  80     -12.022  12.711   0.774  1.00  0.71           C  
ATOM   1214  H   LEU A  80     -10.153  15.841   4.207  1.00  0.71           H  
ATOM   1215  HA  LEU A  80      -9.199  15.797   1.381  1.00  0.71           H  
ATOM   1216 1HB  LEU A  80      -9.951  13.654   2.250  1.00  0.71           H  
ATOM   1217 2HB  LEU A  80     -11.496  14.359   2.739  1.00  0.71           H  
ATOM   1218  HG  LEU A  80     -11.989  14.808   0.319  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  80     -10.605  13.655  -1.318  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  80      -9.675  14.869  -0.450  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  80      -9.501  13.171  -0.063  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  80     -12.446  12.441  -0.192  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  80     -11.322  11.938   1.095  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  80     -12.822  12.808   1.509  1.00  0.71           H  
ATOM   1225  N   ASN A  81     -10.730  17.487   0.515  1.00  0.74           N  
ATOM   1226  CA  ASN A  81     -11.514  18.569  -0.040  1.00  0.74           C  
ATOM   1227  C   ASN A  81     -12.669  18.011  -0.885  1.00  0.74           C  
ATOM   1228  O   ASN A  81     -12.592  16.872  -1.352  1.00  0.74           O  
ATOM   1229  CB  ASN A  81     -10.593  19.481  -0.833  1.00  0.74           C  
ATOM   1230  CG  ASN A  81      -9.661  20.231   0.058  1.00  0.74           C  
ATOM   1231  OD1 ASN A  81     -10.065  21.150   0.784  1.00  0.74           O  
ATOM   1232  ND2 ASN A  81      -8.429  19.837   0.048  1.00  0.74           N  
ATOM   1233  H   ASN A  81      -9.902  17.198  -0.003  1.00  0.74           H  
ATOM   1234  HA  ASN A  81     -11.909  19.130   0.799  1.00  0.74           H  
ATOM   1235 1HB  ASN A  81     -10.006  18.880  -1.530  1.00  0.74           H  
ATOM   1236 2HB  ASN A  81     -11.157  20.181  -1.436  1.00  0.74           H  
ATOM   1237 1HD2 ASN A  81      -7.758  20.280   0.635  1.00  0.74           H  
ATOM   1238 2HD2 ASN A  81      -8.168  19.069  -0.549  1.00  0.74           H  
ATOM   1239  N   PRO A  82     -13.762  18.771  -1.091  1.00  0.76           N  
ATOM   1240  CA  PRO A  82     -14.903  18.434  -1.936  1.00  0.76           C  
ATOM   1241  C   PRO A  82     -14.531  17.951  -3.340  1.00  0.76           C  
ATOM   1242  O   PRO A  82     -15.256  17.157  -3.937  1.00  0.76           O  
ATOM   1243  CB  PRO A  82     -15.657  19.765  -2.002  1.00  0.76           C  
ATOM   1244  CG  PRO A  82     -15.348  20.439  -0.690  1.00  0.76           C  
ATOM   1245  CD  PRO A  82     -13.913  20.082  -0.392  1.00  0.76           C  
ATOM   1246  HA  PRO A  82     -15.508  17.671  -1.421  1.00  0.76           H  
ATOM   1247 1HB  PRO A  82     -15.313  20.345  -2.873  1.00  0.76           H  
ATOM   1248 2HB  PRO A  82     -16.731  19.580  -2.145  1.00  0.76           H  
ATOM   1249 1HG  PRO A  82     -15.504  21.526  -0.781  1.00  0.76           H  
ATOM   1250 2HG  PRO A  82     -16.041  20.085   0.087  1.00  0.76           H  
ATOM   1251 1HD  PRO A  82     -13.235  20.843  -0.792  1.00  0.76           H  
ATOM   1252 2HD  PRO A  82     -13.836  19.975   0.697  1.00  0.76           H  
ATOM   1253  N   ASP A  83     -13.403  18.427  -3.876  1.00  0.76           N  
ATOM   1254  CA  ASP A  83     -12.982  18.031  -5.218  1.00  0.76           C  
ATOM   1255  C   ASP A  83     -12.128  16.759  -5.257  1.00  0.76           C  
ATOM   1256  O   ASP A  83     -11.602  16.395  -6.310  1.00  0.76           O  
ATOM   1257  CB  ASP A  83     -12.206  19.159  -5.887  1.00  0.76           C  
ATOM   1258  CG  ASP A  83     -10.896  19.496  -5.218  1.00  0.76           C  
ATOM   1259  OD1 ASP A  83     -10.555  18.913  -4.208  1.00  0.76           O  
ATOM   1260  OD2 ASP A  83     -10.215  20.338  -5.757  1.00  0.76           O  
ATOM   1261  H   ASP A  83     -12.836  19.078  -3.360  1.00  0.76           H  
ATOM   1262  HA  ASP A  83     -13.880  17.844  -5.808  1.00  0.76           H  
ATOM   1263 1HB  ASP A  83     -12.003  18.883  -6.922  1.00  0.76           H  
ATOM   1264 2HB  ASP A  83     -12.825  20.058  -5.908  1.00  0.76           H  
ATOM   1265  N   GLY A  84     -11.980  16.086  -4.117  1.00  0.74           N  
ATOM   1266  CA  GLY A  84     -11.209  14.854  -4.035  1.00  0.74           C  
ATOM   1267  C   GLY A  84      -9.721  15.056  -3.718  1.00  0.74           C  
ATOM   1268  O   GLY A  84      -8.990  14.081  -3.526  1.00  0.74           O  
ATOM   1269  H   GLY A  84     -12.407  16.440  -3.263  1.00  0.74           H  
ATOM   1270 1HA  GLY A  84     -11.659  14.220  -3.274  1.00  0.74           H  
ATOM   1271 2HA  GLY A  84     -11.303  14.318  -4.977  1.00  0.74           H  
ATOM   1272  N   ARG A  85      -9.260  16.305  -3.670  1.00  0.72           N  
ATOM   1273  CA  ARG A  85      -7.853  16.581  -3.390  1.00  0.72           C  
ATOM   1274  C   ARG A  85      -7.569  16.678  -1.892  1.00  0.72           C  
ATOM   1275  O   ARG A  85      -8.463  16.917  -1.079  1.00  0.72           O  
ATOM   1276  CB  ARG A  85      -7.426  17.839  -4.107  1.00  0.72           C  
ATOM   1277  CG  ARG A  85      -7.467  17.736  -5.631  1.00  0.72           C  
ATOM   1278  CD  ARG A  85      -7.122  19.024  -6.265  1.00  0.72           C  
ATOM   1279  NE  ARG A  85      -6.936  18.909  -7.684  1.00  0.72           N  
ATOM   1280  CZ  ARG A  85      -7.873  19.062  -8.640  1.00  0.72           C  
ATOM   1281  NH1 ARG A  85      -9.110  19.380  -8.332  1.00  0.72           N  
ATOM   1282  NH2 ARG A  85      -7.535  18.902  -9.911  1.00  0.72           N  
ATOM   1283  H   ARG A  85      -9.886  17.104  -3.848  1.00  0.72           H  
ATOM   1284  HA  ARG A  85      -7.256  15.760  -3.790  1.00  0.72           H  
ATOM   1285 1HB  ARG A  85      -8.080  18.658  -3.820  1.00  0.72           H  
ATOM   1286 2HB  ARG A  85      -6.408  18.102  -3.811  1.00  0.72           H  
ATOM   1287 1HG  ARG A  85      -6.759  16.979  -5.965  1.00  0.72           H  
ATOM   1288 2HG  ARG A  85      -8.480  17.462  -5.943  1.00  0.72           H  
ATOM   1289 1HD  ARG A  85      -7.903  19.750  -6.078  1.00  0.72           H  
ATOM   1290 2HD  ARG A  85      -6.213  19.368  -5.857  1.00  0.72           H  
ATOM   1291  HE  ARG A  85      -5.989  18.703  -7.958  1.00  0.72           H  
ATOM   1292 1HH1 ARG A  85      -9.386  19.551  -7.349  1.00  0.72           H  
ATOM   1293 2HH1 ARG A  85      -9.796  19.495  -9.055  1.00  0.72           H  
ATOM   1294 1HH2 ARG A  85      -6.582  18.665 -10.154  1.00  0.72           H  
ATOM   1295 2HH2 ARG A  85      -8.226  19.019 -10.636  1.00  0.72           H  
ATOM   1296  N   TYR A  86      -6.312  16.517  -1.517  1.00  0.69           N  
ATOM   1297  CA  TYR A  86      -5.915  16.576  -0.123  1.00  0.69           C  
ATOM   1298  C   TYR A  86      -5.110  17.812   0.239  1.00  0.69           C  
ATOM   1299  O   TYR A  86      -4.369  18.373  -0.576  1.00  0.69           O  
ATOM   1300  CB  TYR A  86      -5.088  15.345   0.253  1.00  0.69           C  
ATOM   1301  CG  TYR A  86      -5.842  14.053   0.217  1.00  0.69           C  
ATOM   1302  CD1 TYR A  86      -5.890  13.306  -0.951  1.00  0.69           C  
ATOM   1303  CD2 TYR A  86      -6.483  13.611   1.354  1.00  0.69           C  
ATOM   1304  CE1 TYR A  86      -6.576  12.106  -0.968  1.00  0.69           C  
ATOM   1305  CE2 TYR A  86      -7.162  12.417   1.346  1.00  0.69           C  
ATOM   1306  CZ  TYR A  86      -7.208  11.660   0.192  1.00  0.69           C  
ATOM   1307  OH  TYR A  86      -7.890  10.464   0.183  1.00  0.69           O  
ATOM   1308  H   TYR A  86      -5.609  16.333  -2.211  1.00  0.69           H  
ATOM   1309  HA  TYR A  86      -6.817  16.584   0.482  1.00  0.69           H  
ATOM   1310 1HB  TYR A  86      -4.237  15.261  -0.430  1.00  0.69           H  
ATOM   1311 2HB  TYR A  86      -4.685  15.476   1.259  1.00  0.69           H  
ATOM   1312  HD1 TYR A  86      -5.385  13.665  -1.851  1.00  0.69           H  
ATOM   1313  HD2 TYR A  86      -6.448  14.212   2.256  1.00  0.69           H  
ATOM   1314  HE1 TYR A  86      -6.616  11.511  -1.880  1.00  0.69           H  
ATOM   1315  HE2 TYR A  86      -7.665  12.072   2.249  1.00  0.69           H  
ATOM   1316  HH  TYR A  86      -8.282  10.313   1.047  1.00  0.69           H  
ATOM   1317  N   ARG A  87      -5.242  18.202   1.500  1.00  0.66           N  
ATOM   1318  CA  ARG A  87      -4.471  19.283   2.100  1.00  0.66           C  
ATOM   1319  C   ARG A  87      -3.694  18.781   3.313  1.00  0.66           C  
ATOM   1320  O   ARG A  87      -4.254  18.141   4.204  1.00  0.66           O  
ATOM   1321  CB  ARG A  87      -5.387  20.450   2.494  1.00  0.66           C  
ATOM   1322  CG  ARG A  87      -4.702  21.646   3.168  1.00  0.66           C  
ATOM   1323  CD  ARG A  87      -5.643  22.828   3.400  1.00  0.66           C  
ATOM   1324  NE  ARG A  87      -6.658  22.658   4.460  1.00  0.66           N  
ATOM   1325  CZ  ARG A  87      -7.705  23.504   4.622  1.00  0.66           C  
ATOM   1326  NH1 ARG A  87      -7.878  24.518   3.806  1.00  0.66           N  
ATOM   1327  NH2 ARG A  87      -8.552  23.305   5.604  1.00  0.66           N  
ATOM   1328  H   ARG A  87      -5.926  17.704   2.074  1.00  0.66           H  
ATOM   1329  HA  ARG A  87      -3.755  19.652   1.361  1.00  0.66           H  
ATOM   1330 1HB  ARG A  87      -5.886  20.822   1.605  1.00  0.66           H  
ATOM   1331 2HB  ARG A  87      -6.160  20.088   3.175  1.00  0.66           H  
ATOM   1332 1HG  ARG A  87      -4.346  21.321   4.149  1.00  0.66           H  
ATOM   1333 2HG  ARG A  87      -3.848  21.976   2.583  1.00  0.66           H  
ATOM   1334 1HD  ARG A  87      -5.053  23.696   3.638  1.00  0.66           H  
ATOM   1335 2HD  ARG A  87      -6.181  23.017   2.504  1.00  0.66           H  
ATOM   1336  HE  ARG A  87      -6.599  21.875   5.136  1.00  0.66           H  
ATOM   1337 1HH1 ARG A  87      -7.229  24.672   3.050  1.00  0.66           H  
ATOM   1338 2HH1 ARG A  87      -8.662  25.142   3.932  1.00  0.66           H  
ATOM   1339 1HH2 ARG A  87      -8.399  22.504   6.231  1.00  0.66           H  
ATOM   1340 2HH2 ARG A  87      -9.338  23.918   5.740  1.00  0.66           H  
ATOM   1341  N   PHE A  88      -2.392  19.058   3.313  1.00  0.63           N  
ATOM   1342  CA  PHE A  88      -1.461  18.701   4.389  1.00  0.63           C  
ATOM   1343  C   PHE A  88      -1.019  19.907   5.213  1.00  0.63           C  
ATOM   1344  O   PHE A  88      -0.364  20.827   4.707  1.00  0.63           O  
ATOM   1345  CB  PHE A  88      -0.234  17.998   3.815  1.00  0.63           C  
ATOM   1346  CG  PHE A  88      -0.399  16.614   3.422  1.00  0.63           C  
ATOM   1347  CD1 PHE A  88      -0.977  16.224   2.223  1.00  0.63           C  
ATOM   1348  CD2 PHE A  88       0.108  15.660   4.274  1.00  0.63           C  
ATOM   1349  CE1 PHE A  88      -1.073  14.885   1.936  1.00  0.63           C  
ATOM   1350  CE2 PHE A  88       0.024  14.349   3.986  1.00  0.63           C  
ATOM   1351  CZ  PHE A  88      -0.568  13.959   2.840  1.00  0.63           C  
ATOM   1352  H   PHE A  88      -2.022  19.568   2.520  1.00  0.63           H  
ATOM   1353  HA  PHE A  88      -1.967  18.005   5.060  1.00  0.63           H  
ATOM   1354 1HB  PHE A  88       0.074  18.533   2.943  1.00  0.63           H  
ATOM   1355 2HB  PHE A  88       0.581  18.051   4.539  1.00  0.63           H  
ATOM   1356  HD1 PHE A  88      -1.363  16.974   1.527  1.00  0.63           H  
ATOM   1357  HD2 PHE A  88       0.581  15.981   5.198  1.00  0.63           H  
ATOM   1358  HE1 PHE A  88      -1.542  14.554   1.009  1.00  0.63           H  
ATOM   1359  HE2 PHE A  88       0.419  13.604   4.682  1.00  0.63           H  
ATOM   1360  HZ  PHE A  88      -0.636  12.930   2.658  1.00  0.63           H  
ATOM   1361  N   GLN A  89      -1.370  19.886   6.493  1.00  0.62           N  
ATOM   1362  CA  GLN A  89      -1.101  20.983   7.428  1.00  0.62           C  
ATOM   1363  C   GLN A  89      -0.226  20.544   8.587  1.00  0.62           C  
ATOM   1364  O   GLN A  89      -0.468  19.512   9.201  1.00  0.62           O  
ATOM   1365  CB  GLN A  89      -2.422  21.482   7.975  1.00  0.62           C  
ATOM   1366  CG  GLN A  89      -2.373  22.597   8.954  1.00  0.62           C  
ATOM   1367  CD  GLN A  89      -3.774  22.949   9.412  1.00  0.62           C  
ATOM   1368  OE1 GLN A  89      -4.702  22.136   9.330  1.00  0.62           O  
ATOM   1369  NE2 GLN A  89      -3.939  24.147   9.891  1.00  0.62           N  
ATOM   1370  H   GLN A  89      -1.896  19.074   6.830  1.00  0.62           H  
ATOM   1371  HA  GLN A  89      -0.593  21.789   6.899  1.00  0.62           H  
ATOM   1372 1HB  GLN A  89      -3.070  21.741   7.164  1.00  0.62           H  
ATOM   1373 2HB  GLN A  89      -2.894  20.670   8.476  1.00  0.62           H  
ATOM   1374 1HG  GLN A  89      -1.800  22.286   9.826  1.00  0.62           H  
ATOM   1375 2HG  GLN A  89      -1.906  23.479   8.500  1.00  0.62           H  
ATOM   1376 1HE2 GLN A  89      -4.831  24.454  10.210  1.00  0.62           H  
ATOM   1377 2HE2 GLN A  89      -3.137  24.765   9.917  1.00  0.62           H  
ATOM   1378  N   SER A  90       0.816  21.276   8.911  1.00  0.62           N  
ATOM   1379  CA  SER A  90       1.588  20.804  10.060  1.00  0.62           C  
ATOM   1380  C   SER A  90       0.751  20.854  11.329  1.00  0.62           C  
ATOM   1381  O   SER A  90       0.103  21.860  11.604  1.00  0.62           O  
ATOM   1382  CB  SER A  90       2.846  21.613  10.219  1.00  0.62           C  
ATOM   1383  OG  SER A  90       3.525  21.295  11.416  1.00  0.62           O  
ATOM   1384  H   SER A  90       1.031  22.146   8.411  1.00  0.62           H  
ATOM   1385  HA  SER A  90       1.872  19.769   9.900  1.00  0.62           H  
ATOM   1386 1HB  SER A  90       3.492  21.398   9.386  1.00  0.62           H  
ATOM   1387 2HB  SER A  90       2.606  22.674  10.188  1.00  0.62           H  
ATOM   1388  HG  SER A  90       3.860  20.392  11.293  1.00  0.62           H  
ATOM   1389  N   VAL A  91       0.822  19.801  12.149  1.00  0.63           N  
ATOM   1390  CA  VAL A  91       0.121  19.816  13.432  1.00  0.63           C  
ATOM   1391  C   VAL A  91       0.688  20.891  14.352  1.00  0.63           C  
ATOM   1392  O   VAL A  91      -0.049  21.583  15.055  1.00  0.63           O  
ATOM   1393  CB  VAL A  91       0.231  18.451  14.135  1.00  0.63           C  
ATOM   1394  CG1 VAL A  91      -0.295  18.546  15.541  1.00  0.63           C  
ATOM   1395  CG2 VAL A  91      -0.582  17.434  13.416  1.00  0.63           C  
ATOM   1396  H   VAL A  91       1.346  18.965  11.879  1.00  0.63           H  
ATOM   1397  HA  VAL A  91      -0.931  20.027  13.246  1.00  0.63           H  
ATOM   1398  HB  VAL A  91       1.280  18.144  14.164  1.00  0.63           H  
ATOM   1399 1HG1 VAL A  91      -0.211  17.568  16.023  1.00  0.63           H  
ATOM   1400 2HG1 VAL A  91       0.284  19.279  16.100  1.00  0.63           H  
ATOM   1401 3HG1 VAL A  91      -1.343  18.848  15.516  1.00  0.63           H  
ATOM   1402 1HG2 VAL A  91      -0.496  16.489  13.936  1.00  0.63           H  
ATOM   1403 2HG2 VAL A  91      -1.601  17.740  13.430  1.00  0.63           H  
ATOM   1404 3HG2 VAL A  91      -0.242  17.331  12.399  1.00  0.63           H  
ATOM   1405  N   VAL A  92       2.013  20.998  14.354  1.00  0.65           N  
ATOM   1406  CA  VAL A  92       2.745  21.927  15.198  1.00  0.65           C  
ATOM   1407  C   VAL A  92       2.673  23.358  14.696  1.00  0.65           C  
ATOM   1408  O   VAL A  92       2.421  24.288  15.467  1.00  0.65           O  
ATOM   1409  CB  VAL A  92       4.230  21.539  15.225  1.00  0.65           C  
ATOM   1410  CG1 VAL A  92       5.020  22.560  16.008  1.00  0.65           C  
ATOM   1411  CG2 VAL A  92       4.378  20.185  15.794  1.00  0.65           C  
ATOM   1412  H   VAL A  92       2.530  20.393  13.734  1.00  0.65           H  
ATOM   1413  HA  VAL A  92       2.329  21.881  16.205  1.00  0.65           H  
ATOM   1414  HB  VAL A  92       4.619  21.546  14.205  1.00  0.65           H  
ATOM   1415 1HG1 VAL A  92       6.074  22.285  15.998  1.00  0.65           H  
ATOM   1416 2HG1 VAL A  92       4.897  23.538  15.556  1.00  0.65           H  
ATOM   1417 3HG1 VAL A  92       4.661  22.589  17.034  1.00  0.65           H  
ATOM   1418 1HG2 VAL A  92       5.435  19.927  15.787  1.00  0.65           H  
ATOM   1419 2HG2 VAL A  92       4.001  20.171  16.814  1.00  0.65           H  
ATOM   1420 3HG2 VAL A  92       3.818  19.471  15.187  1.00  0.65           H  
ATOM   1421  N   HIS A  93       2.919  23.537  13.403  1.00  0.68           N  
ATOM   1422  CA  HIS A  93       2.928  24.866  12.828  1.00  0.68           C  
ATOM   1423  C   HIS A  93       1.626  25.091  12.057  1.00  0.68           C  
ATOM   1424  O   HIS A  93       1.597  25.040  10.830  1.00  0.68           O  
ATOM   1425  CB  HIS A  93       4.167  25.032  11.951  1.00  0.68           C  
ATOM   1426  CG  HIS A  93       5.443  24.786  12.719  1.00  0.68           C  
ATOM   1427  ND1 HIS A  93       5.893  25.626  13.717  1.00  0.68           N  
ATOM   1428  CD2 HIS A  93       6.350  23.779  12.637  1.00  0.68           C  
ATOM   1429  CE1 HIS A  93       7.019  25.142  14.214  1.00  0.68           C  
ATOM   1430  NE2 HIS A  93       7.314  24.028  13.574  1.00  0.68           N  
ATOM   1431  H   HIS A  93       3.107  22.734  12.803  1.00  0.68           H  
ATOM   1432  HA  HIS A  93       2.978  25.613  13.619  1.00  0.68           H  
ATOM   1433 1HB  HIS A  93       4.131  24.333  11.116  1.00  0.68           H  
ATOM   1434 2HB  HIS A  93       4.197  26.041  11.532  1.00  0.68           H  
ATOM   1435  HD2 HIS A  93       6.321  22.927  11.958  1.00  0.68           H  
ATOM   1436  HE1 HIS A  93       7.605  25.587  15.016  1.00  0.68           H  
ATOM   1437  HE2 HIS A  93       8.121  23.439  13.740  1.00  0.68           H  
ATOM   1438  N   THR A  94       0.557  25.355  12.800  1.00  0.70           N  
ATOM   1439  CA  THR A  94      -0.823  25.418  12.304  1.00  0.70           C  
ATOM   1440  C   THR A  94      -1.046  26.204  11.002  1.00  0.70           C  
ATOM   1441  O   THR A  94      -1.855  25.822  10.162  1.00  0.70           O  
ATOM   1442  CB  THR A  94      -1.742  26.021  13.384  1.00  0.70           C  
ATOM   1443  OG1 THR A  94      -1.684  25.222  14.572  1.00  0.70           O  
ATOM   1444  CG2 THR A  94      -3.176  26.070  12.888  1.00  0.70           C  
ATOM   1445  H   THR A  94       0.706  25.429  13.801  1.00  0.70           H  
ATOM   1446  HA  THR A  94      -1.144  24.389  12.121  1.00  0.70           H  
ATOM   1447  HB  THR A  94      -1.412  27.033  13.617  1.00  0.70           H  
ATOM   1448  HG1 THR A  94      -1.769  24.290  14.337  1.00  0.70           H  
ATOM   1449 1HG2 THR A  94      -3.813  26.501  13.659  1.00  0.70           H  
ATOM   1450 2HG2 THR A  94      -3.228  26.685  11.987  1.00  0.70           H  
ATOM   1451 3HG2 THR A  94      -3.514  25.060  12.660  1.00  0.70           H  
ATOM   1452  N   GLU A  95      -0.392  27.337  10.830  1.00  0.70           N  
ATOM   1453  CA  GLU A  95      -0.673  28.135   9.637  1.00  0.70           C  
ATOM   1454  C   GLU A  95       0.116  27.700   8.400  1.00  0.70           C  
ATOM   1455  O   GLU A  95      -0.040  28.293   7.332  1.00  0.70           O  
ATOM   1456  CB  GLU A  95      -0.397  29.607   9.918  1.00  0.70           C  
ATOM   1457  CG  GLU A  95      -1.323  30.223  10.966  1.00  0.70           C  
ATOM   1458  CD  GLU A  95      -1.015  31.677  11.254  1.00  0.70           C  
ATOM   1459  OE1 GLU A  95      -0.100  32.201  10.664  1.00  0.70           O  
ATOM   1460  OE2 GLU A  95      -1.699  32.259  12.064  1.00  0.70           O  
ATOM   1461  H   GLU A  95       0.288  27.643  11.509  1.00  0.70           H  
ATOM   1462  HA  GLU A  95      -1.733  28.030   9.404  1.00  0.70           H  
ATOM   1463 1HB  GLU A  95       0.632  29.721  10.262  1.00  0.70           H  
ATOM   1464 2HB  GLU A  95      -0.500  30.178   8.996  1.00  0.70           H  
ATOM   1465 1HG  GLU A  95      -2.351  30.143  10.614  1.00  0.70           H  
ATOM   1466 2HG  GLU A  95      -1.239  29.646  11.888  1.00  0.70           H  
ATOM   1467  N   ASP A  96       0.980  26.701   8.549  1.00  0.70           N  
ATOM   1468  CA  ASP A  96       1.817  26.233   7.459  1.00  0.70           C  
ATOM   1469  C   ASP A  96       1.326  24.957   6.776  1.00  0.70           C  
ATOM   1470  O   ASP A  96       0.998  23.958   7.428  1.00  0.70           O  
ATOM   1471  CB  ASP A  96       3.217  26.027   7.955  1.00  0.70           C  
ATOM   1472  CG  ASP A  96       3.935  27.320   8.288  1.00  0.70           C  
ATOM   1473  OD1 ASP A  96       3.710  28.297   7.623  1.00  0.70           O  
ATOM   1474  OD2 ASP A  96       4.717  27.308   9.196  1.00  0.70           O  
ATOM   1475  H   ASP A  96       1.056  26.223   9.446  1.00  0.70           H  
ATOM   1476  HA  ASP A  96       1.843  27.017   6.703  1.00  0.70           H  
ATOM   1477 1HB  ASP A  96       3.203  25.385   8.839  1.00  0.70           H  
ATOM   1478 2HB  ASP A  96       3.740  25.521   7.204  1.00  0.70           H  
ATOM   1479  N   TYR A  97       1.318  24.994   5.444  1.00  0.67           N  
ATOM   1480  CA  TYR A  97       0.854  23.877   4.627  1.00  0.67           C  
ATOM   1481  C   TYR A  97       1.914  23.400   3.618  1.00  0.67           C  
ATOM   1482  O   TYR A  97       2.857  24.133   3.289  1.00  0.67           O  
ATOM   1483  CB  TYR A  97      -0.432  24.298   3.910  1.00  0.67           C  
ATOM   1484  CG  TYR A  97      -1.558  24.698   4.880  1.00  0.67           C  
ATOM   1485  CD1 TYR A  97      -1.581  25.982   5.426  1.00  0.67           C  
ATOM   1486  CD2 TYR A  97      -2.554  23.815   5.204  1.00  0.67           C  
ATOM   1487  CE1 TYR A  97      -2.577  26.353   6.305  1.00  0.67           C  
ATOM   1488  CE2 TYR A  97      -3.565  24.200   6.078  1.00  0.67           C  
ATOM   1489  CZ  TYR A  97      -3.570  25.454   6.629  1.00  0.67           C  
ATOM   1490  OH  TYR A  97      -4.569  25.821   7.505  1.00  0.67           O  
ATOM   1491  H   TYR A  97       1.602  25.851   4.985  1.00  0.67           H  
ATOM   1492  HA  TYR A  97       0.633  23.040   5.284  1.00  0.67           H  
ATOM   1493 1HB  TYR A  97      -0.228  25.142   3.248  1.00  0.67           H  
ATOM   1494 2HB  TYR A  97      -0.790  23.469   3.292  1.00  0.67           H  
ATOM   1495  HD1 TYR A  97      -0.796  26.699   5.172  1.00  0.67           H  
ATOM   1496  HD2 TYR A  97      -2.544  22.814   4.779  1.00  0.67           H  
ATOM   1497  HE1 TYR A  97      -2.578  27.354   6.735  1.00  0.67           H  
ATOM   1498  HE2 TYR A  97      -4.358  23.497   6.339  1.00  0.67           H  
ATOM   1499  HH  TYR A  97      -5.205  25.104   7.584  1.00  0.67           H  
ATOM   1500  N   LEU A  98       1.757  22.157   3.155  1.00  0.65           N  
ATOM   1501  CA  LEU A  98       2.631  21.563   2.134  1.00  0.65           C  
ATOM   1502  C   LEU A  98       2.219  22.017   0.760  1.00  0.65           C  
ATOM   1503  O   LEU A  98       1.068  21.856   0.377  1.00  0.65           O  
ATOM   1504  CB  LEU A  98       2.577  20.019   2.188  1.00  0.65           C  
ATOM   1505  CG  LEU A  98       3.465  19.233   1.183  1.00  0.65           C  
ATOM   1506  CD1 LEU A  98       4.950  19.440   1.486  1.00  0.65           C  
ATOM   1507  CD2 LEU A  98       3.068  17.759   1.235  1.00  0.65           C  
ATOM   1508  H   LEU A  98       0.977  21.610   3.526  1.00  0.65           H  
ATOM   1509  HA  LEU A  98       3.644  21.901   2.282  1.00  0.65           H  
ATOM   1510 1HB  LEU A  98       2.780  19.665   3.187  1.00  0.65           H  
ATOM   1511 2HB  LEU A  98       1.566  19.750   1.939  1.00  0.65           H  
ATOM   1512  HG  LEU A  98       3.287  19.606   0.191  1.00  0.65           H  
ATOM   1513 1HD1 LEU A  98       5.552  18.887   0.774  1.00  0.65           H  
ATOM   1514 2HD1 LEU A  98       5.193  20.499   1.421  1.00  0.65           H  
ATOM   1515 3HD1 LEU A  98       5.167  19.087   2.474  1.00  0.65           H  
ATOM   1516 1HD2 LEU A  98       3.657  17.208   0.516  1.00  0.65           H  
ATOM   1517 2HD2 LEU A  98       3.238  17.362   2.233  1.00  0.65           H  
ATOM   1518 3HD2 LEU A  98       2.009  17.662   0.983  1.00  0.65           H  
ATOM   1519  N   GLY A  99       3.156  22.541  -0.011  1.00  0.62           N  
ATOM   1520  CA  GLY A  99       2.808  22.979  -1.350  1.00  0.62           C  
ATOM   1521  C   GLY A  99       4.033  23.258  -2.190  1.00  0.62           C  
ATOM   1522  O   GLY A  99       5.105  23.600  -1.672  1.00  0.62           O  
ATOM   1523  H   GLY A  99       4.096  22.658   0.338  1.00  0.62           H  
ATOM   1524 1HA  GLY A  99       2.208  22.211  -1.829  1.00  0.62           H  
ATOM   1525 2HA  GLY A  99       2.190  23.875  -1.293  1.00  0.62           H  
ATOM   1526  N   VAL A 100       3.843  23.104  -3.493  1.00  0.61           N  
ATOM   1527  CA  VAL A 100       4.938  23.234  -4.454  1.00  0.61           C  
ATOM   1528  C   VAL A 100       4.532  24.105  -5.627  1.00  0.61           C  
ATOM   1529  O   VAL A 100       3.381  24.076  -6.062  1.00  0.61           O  
ATOM   1530  CB  VAL A 100       5.329  21.820  -4.948  1.00  0.61           C  
ATOM   1531  CG1 VAL A 100       4.220  21.260  -5.687  1.00  0.61           C  
ATOM   1532  CG2 VAL A 100       6.575  21.820  -5.782  1.00  0.61           C  
ATOM   1533  H   VAL A 100       2.890  22.877  -3.796  1.00  0.61           H  
ATOM   1534  HA  VAL A 100       5.791  23.695  -3.963  1.00  0.61           H  
ATOM   1535  HB  VAL A 100       5.486  21.197  -4.092  1.00  0.61           H  
ATOM   1536 1HG1 VAL A 100       4.473  20.246  -6.001  1.00  0.61           H  
ATOM   1537 2HG1 VAL A 100       3.346  21.249  -5.041  1.00  0.61           H  
ATOM   1538 3HG1 VAL A 100       4.021  21.876  -6.568  1.00  0.61           H  
ATOM   1539 1HG2 VAL A 100       6.805  20.802  -6.086  1.00  0.61           H  
ATOM   1540 2HG2 VAL A 100       6.438  22.432  -6.662  1.00  0.61           H  
ATOM   1541 3HG2 VAL A 100       7.381  22.198  -5.198  1.00  0.61           H  
ATOM   1542  N   ASN A 101       5.475  24.898  -6.109  1.00  0.60           N  
ATOM   1543  CA  ASN A 101       5.225  25.794  -7.221  1.00  0.60           C  
ATOM   1544  C   ASN A 101       5.437  25.073  -8.576  1.00  0.60           C  
ATOM   1545  O   ASN A 101       5.962  23.955  -8.596  1.00  0.60           O  
ATOM   1546  CB  ASN A 101       6.127  27.009  -7.042  1.00  0.60           C  
ATOM   1547  CG  ASN A 101       7.524  26.708  -7.273  1.00  0.60           C  
ATOM   1548  OD1 ASN A 101       7.841  25.662  -7.871  1.00  0.60           O  
ATOM   1549  ND2 ASN A 101       8.379  27.605  -6.862  1.00  0.60           N  
ATOM   1550  H   ASN A 101       6.407  24.861  -5.690  1.00  0.60           H  
ATOM   1551  HA  ASN A 101       4.186  26.089  -7.170  1.00  0.60           H  
ATOM   1552 1HB  ASN A 101       5.834  27.872  -7.591  1.00  0.60           H  
ATOM   1553 2HB  ASN A 101       6.049  27.296  -5.998  1.00  0.60           H  
ATOM   1554 1HD2 ASN A 101       9.356  27.474  -7.007  1.00  0.60           H  
ATOM   1555 2HD2 ASN A 101       8.053  28.431  -6.407  1.00  0.60           H  
ATOM   1556  N   PRO A 102       5.127  25.716  -9.731  1.00  0.59           N  
ATOM   1557  CA  PRO A 102       5.296  25.233 -11.097  1.00  0.59           C  
ATOM   1558  C   PRO A 102       6.723  24.851 -11.489  1.00  0.59           C  
ATOM   1559  O   PRO A 102       6.919  24.277 -12.562  1.00  0.59           O  
ATOM   1560  CB  PRO A 102       4.805  26.406 -11.943  1.00  0.59           C  
ATOM   1561  CG  PRO A 102       3.867  27.148 -11.066  1.00  0.59           C  
ATOM   1562  CD  PRO A 102       4.461  27.051  -9.703  1.00  0.59           C  
ATOM   1563  HA  PRO A 102       4.628  24.378 -11.238  1.00  0.59           H  
ATOM   1564 1HB  PRO A 102       5.667  27.016 -12.265  1.00  0.59           H  
ATOM   1565 2HB  PRO A 102       4.319  26.029 -12.853  1.00  0.59           H  
ATOM   1566 1HG  PRO A 102       3.760  28.187 -11.408  1.00  0.59           H  
ATOM   1567 2HG  PRO A 102       2.863  26.695 -11.119  1.00  0.59           H  
ATOM   1568 1HD  PRO A 102       5.186  27.860  -9.617  1.00  0.59           H  
ATOM   1569 2HD  PRO A 102       3.646  27.110  -8.976  1.00  0.59           H  
ATOM   1570  N   ASP A 103       7.720  25.240 -10.694  1.00  0.59           N  
ATOM   1571  CA  ASP A 103       9.103  24.919 -10.996  1.00  0.59           C  
ATOM   1572  C   ASP A 103       9.562  23.657 -10.260  1.00  0.59           C  
ATOM   1573  O   ASP A 103      10.719  23.250 -10.379  1.00  0.59           O  
ATOM   1574  CB  ASP A 103      10.000  26.085 -10.601  1.00  0.59           C  
ATOM   1575  CG  ASP A 103       9.738  27.345 -11.425  1.00  0.59           C  
ATOM   1576  OD1 ASP A 103       9.525  27.234 -12.610  1.00  0.59           O  
ATOM   1577  OD2 ASP A 103       9.749  28.408 -10.851  1.00  0.59           O  
ATOM   1578  H   ASP A 103       7.538  25.688  -9.803  1.00  0.59           H  
ATOM   1579  HA  ASP A 103       9.196  24.744 -12.067  1.00  0.59           H  
ATOM   1580 1HB  ASP A 103       9.847  26.316  -9.546  1.00  0.59           H  
ATOM   1581 2HB  ASP A 103      11.043  25.797 -10.721  1.00  0.59           H  
ATOM   1582  N   GLY A 104       8.661  23.045  -9.485  1.00  0.59           N  
ATOM   1583  CA  GLY A 104       8.995  21.855  -8.714  1.00  0.59           C  
ATOM   1584  C   GLY A 104       9.688  22.206  -7.402  1.00  0.59           C  
ATOM   1585  O   GLY A 104      10.311  21.353  -6.756  1.00  0.59           O  
ATOM   1586  H   GLY A 104       7.713  23.414  -9.406  1.00  0.59           H  
ATOM   1587 1HA  GLY A 104       8.081  21.303  -8.504  1.00  0.59           H  
ATOM   1588 2HA  GLY A 104       9.635  21.203  -9.307  1.00  0.59           H  
ATOM   1589  N   LYS A 105       9.611  23.470  -6.996  1.00  0.59           N  
ATOM   1590  CA  LYS A 105      10.261  23.873  -5.767  1.00  0.59           C  
ATOM   1591  C   LYS A 105       9.236  24.060  -4.670  1.00  0.59           C  
ATOM   1592  O   LYS A 105       8.136  24.576  -4.894  1.00  0.59           O  
ATOM   1593  CB  LYS A 105      11.053  25.145  -5.995  1.00  0.59           C  
ATOM   1594  CG  LYS A 105      12.201  24.973  -6.987  1.00  0.59           C  
ATOM   1595  CD  LYS A 105      12.965  26.267  -7.196  1.00  0.59           C  
ATOM   1596  CE  LYS A 105      14.083  26.087  -8.211  1.00  0.59           C  
ATOM   1597  NZ  LYS A 105      14.830  27.355  -8.444  1.00  0.59           N  
ATOM   1598  H   LYS A 105       9.085  24.162  -7.526  1.00  0.59           H  
ATOM   1599  HA  LYS A 105      10.949  23.089  -5.451  1.00  0.59           H  
ATOM   1600 1HB  LYS A 105      10.406  25.908  -6.376  1.00  0.59           H  
ATOM   1601 2HB  LYS A 105      11.462  25.498  -5.047  1.00  0.59           H  
ATOM   1602 1HG  LYS A 105      12.884  24.208  -6.620  1.00  0.59           H  
ATOM   1603 2HG  LYS A 105      11.799  24.642  -7.949  1.00  0.59           H  
ATOM   1604 1HD  LYS A 105      12.279  27.036  -7.557  1.00  0.59           H  
ATOM   1605 2HD  LYS A 105      13.391  26.598  -6.248  1.00  0.59           H  
ATOM   1606 1HE  LYS A 105      14.776  25.330  -7.847  1.00  0.59           H  
ATOM   1607 2HE  LYS A 105      13.655  25.749  -9.157  1.00  0.59           H  
ATOM   1608 1HZ  LYS A 105      15.562  27.197  -9.122  1.00  0.59           H  
ATOM   1609 2HZ  LYS A 105      14.193  28.061  -8.793  1.00  0.59           H  
ATOM   1610 3HZ  LYS A 105      15.238  27.671  -7.576  1.00  0.59           H  
ATOM   1611  N   PHE A 106       9.597  23.656  -3.466  1.00  0.60           N  
ATOM   1612  CA  PHE A 106       8.680  23.808  -2.355  1.00  0.60           C  
ATOM   1613  C   PHE A 106       8.711  25.177  -1.780  1.00  0.60           C  
ATOM   1614  O   PHE A 106       9.764  25.809  -1.670  1.00  0.60           O  
ATOM   1615  CB  PHE A 106       8.922  22.735  -1.314  1.00  0.60           C  
ATOM   1616  CG  PHE A 106       8.295  21.499  -1.772  1.00  0.60           C  
ATOM   1617  CD1 PHE A 106       8.911  20.664  -2.656  1.00  0.60           C  
ATOM   1618  CD2 PHE A 106       7.047  21.175  -1.309  1.00  0.60           C  
ATOM   1619  CE1 PHE A 106       8.266  19.537  -3.079  1.00  0.60           C  
ATOM   1620  CE2 PHE A 106       6.428  20.055  -1.728  1.00  0.60           C  
ATOM   1621  CZ  PHE A 106       7.047  19.242  -2.625  1.00  0.60           C  
ATOM   1622  H   PHE A 106      10.506  23.238  -3.319  1.00  0.60           H  
ATOM   1623  HA  PHE A 106       7.672  23.642  -2.726  1.00  0.60           H  
ATOM   1624 1HB  PHE A 106       9.988  22.566  -1.172  1.00  0.60           H  
ATOM   1625 2HB  PHE A 106       8.480  23.029  -0.358  1.00  0.60           H  
ATOM   1626  HD1 PHE A 106       9.902  20.912  -3.028  1.00  0.60           H  
ATOM   1627  HD2 PHE A 106       6.556  21.842  -0.599  1.00  0.60           H  
ATOM   1628  HE1 PHE A 106       8.716  18.878  -3.771  1.00  0.60           H  
ATOM   1629  HE2 PHE A 106       5.446  19.811  -1.360  1.00  0.60           H  
ATOM   1630  HZ  PHE A 106       6.562  18.340  -2.977  1.00  0.60           H  
ATOM   1631  N   LEU A 107       7.534  25.642  -1.439  1.00  0.62           N  
ATOM   1632  CA  LEU A 107       7.416  26.949  -0.867  1.00  0.62           C  
ATOM   1633  C   LEU A 107       7.373  26.829   0.644  1.00  0.62           C  
ATOM   1634  O   LEU A 107       6.919  25.808   1.152  1.00  0.62           O  
ATOM   1635  CB  LEU A 107       6.154  27.626  -1.387  1.00  0.62           C  
ATOM   1636  CG  LEU A 107       6.078  27.812  -2.863  1.00  0.62           C  
ATOM   1637  CD1 LEU A 107       4.779  28.492  -3.173  1.00  0.62           C  
ATOM   1638  CD2 LEU A 107       7.273  28.617  -3.325  1.00  0.62           C  
ATOM   1639  H   LEU A 107       6.707  25.051  -1.570  1.00  0.62           H  
ATOM   1640  HA  LEU A 107       8.266  27.530  -1.196  1.00  0.62           H  
ATOM   1641 1HB  LEU A 107       5.293  27.025  -1.087  1.00  0.62           H  
ATOM   1642 2HB  LEU A 107       6.063  28.606  -0.919  1.00  0.62           H  
ATOM   1643  HG  LEU A 107       6.081  26.839  -3.369  1.00  0.62           H  
ATOM   1644 1HD1 LEU A 107       4.703  28.643  -4.238  1.00  0.62           H  
ATOM   1645 2HD1 LEU A 107       3.950  27.876  -2.819  1.00  0.62           H  
ATOM   1646 3HD1 LEU A 107       4.748  29.461  -2.668  1.00  0.62           H  
ATOM   1647 1HD2 LEU A 107       7.221  28.766  -4.397  1.00  0.62           H  
ATOM   1648 2HD2 LEU A 107       7.273  29.587  -2.822  1.00  0.62           H  
ATOM   1649 3HD2 LEU A 107       8.190  28.079  -3.076  1.00  0.62           H  
ATOM   1650  N   PRO A 108       7.874  27.807   1.401  1.00  0.66           N  
ATOM   1651  CA  PRO A 108       7.681  27.894   2.824  1.00  0.66           C  
ATOM   1652  C   PRO A 108       6.185  27.924   3.043  1.00  0.66           C  
ATOM   1653  O   PRO A 108       5.455  28.535   2.257  1.00  0.66           O  
ATOM   1654  CB  PRO A 108       8.369  29.212   3.192  1.00  0.66           C  
ATOM   1655  CG  PRO A 108       9.407  29.404   2.103  1.00  0.66           C  
ATOM   1656  CD  PRO A 108       8.770  28.825   0.841  1.00  0.66           C  
ATOM   1657  HA  PRO A 108       8.142  27.024   3.314  1.00  0.66           H  
ATOM   1658 1HB  PRO A 108       7.629  30.022   3.229  1.00  0.66           H  
ATOM   1659 2HB  PRO A 108       8.807  29.133   4.204  1.00  0.66           H  
ATOM   1660 1HG  PRO A 108       9.653  30.472   1.998  1.00  0.66           H  
ATOM   1661 2HG  PRO A 108      10.338  28.889   2.380  1.00  0.66           H  
ATOM   1662 1HD  PRO A 108       8.205  29.567   0.284  1.00  0.66           H  
ATOM   1663 2HD  PRO A 108       9.576  28.369   0.247  1.00  0.66           H  
ATOM   1664  N   GLY A 109       5.718  27.327   4.124  1.00  0.70           N  
ATOM   1665  CA  GLY A 109       4.290  27.302   4.413  1.00  0.70           C  
ATOM   1666  C   GLY A 109       3.709  28.706   4.486  1.00  0.70           C  
ATOM   1667  O   GLY A 109       2.588  28.948   4.039  1.00  0.70           O  
ATOM   1668  H   GLY A 109       6.360  26.858   4.751  1.00  0.70           H  
ATOM   1669 1HA  GLY A 109       3.774  26.721   3.648  1.00  0.70           H  
ATOM   1670 2HA  GLY A 109       4.134  26.794   5.356  1.00  0.70           H  
ATOM   1671  N   LEU A 110       4.522  29.654   4.939  1.00  0.76           N  
ATOM   1672  CA  LEU A 110       4.142  31.047   5.094  1.00  0.76           C  
ATOM   1673  C   LEU A 110       3.784  31.724   3.772  1.00  0.76           C  
ATOM   1674  O   LEU A 110       3.096  32.744   3.761  1.00  0.76           O  
ATOM   1675  CB  LEU A 110       5.294  31.801   5.762  1.00  0.76           C  
ATOM   1676  CG  LEU A 110       5.582  31.373   7.209  1.00  0.76           C  
ATOM   1677  CD1 LEU A 110       6.848  32.063   7.709  1.00  0.76           C  
ATOM   1678  CD2 LEU A 110       4.382  31.713   8.076  1.00  0.76           C  
ATOM   1679  H   LEU A 110       5.436  29.365   5.256  1.00  0.76           H  
ATOM   1680  HA  LEU A 110       3.269  31.083   5.747  1.00  0.76           H  
ATOM   1681 1HB  LEU A 110       6.199  31.639   5.179  1.00  0.76           H  
ATOM   1682 2HB  LEU A 110       5.065  32.865   5.762  1.00  0.76           H  
ATOM   1683  HG  LEU A 110       5.748  30.292   7.243  1.00  0.76           H  
ATOM   1684 1HD1 LEU A 110       7.055  31.741   8.732  1.00  0.76           H  
ATOM   1685 2HD1 LEU A 110       7.689  31.787   7.069  1.00  0.76           H  
ATOM   1686 3HD1 LEU A 110       6.712  33.143   7.686  1.00  0.76           H  
ATOM   1687 1HD2 LEU A 110       4.576  31.395   9.101  1.00  0.76           H  
ATOM   1688 2HD2 LEU A 110       4.202  32.786   8.054  1.00  0.76           H  
ATOM   1689 3HD2 LEU A 110       3.501  31.184   7.697  1.00  0.76           H  
ATOM   1690  N   GLN A 111       4.300  31.198   2.656  1.00  0.82           N  
ATOM   1691  CA  GLN A 111       4.046  31.785   1.347  1.00  0.82           C  
ATOM   1692  C   GLN A 111       2.881  31.122   0.614  1.00  0.82           C  
ATOM   1693  O   GLN A 111       2.575  31.510  -0.518  1.00  0.82           O  
ATOM   1694  CB  GLN A 111       5.277  31.685   0.449  1.00  0.82           C  
ATOM   1695  CG  GLN A 111       6.488  32.451   0.925  1.00  0.82           C  
ATOM   1696  CD  GLN A 111       7.649  32.308  -0.042  1.00  0.82           C  
ATOM   1697  OE1 GLN A 111       7.529  31.610  -1.053  1.00  0.82           O  
ATOM   1698  NE2 GLN A 111       8.767  32.961   0.254  1.00  0.82           N  
ATOM   1699  H   GLN A 111       4.839  30.337   2.697  1.00  0.82           H  
ATOM   1700  HA  GLN A 111       3.800  32.836   1.486  1.00  0.82           H  
ATOM   1701 1HB  GLN A 111       5.566  30.634   0.371  1.00  0.82           H  
ATOM   1702 2HB  GLN A 111       5.026  32.028  -0.552  1.00  0.82           H  
ATOM   1703 1HG  GLN A 111       6.233  33.506   1.012  1.00  0.82           H  
ATOM   1704 2HG  GLN A 111       6.796  32.056   1.894  1.00  0.82           H  
ATOM   1705 1HE2 GLN A 111       9.560  32.902  -0.356  1.00  0.82           H  
ATOM   1706 2HE2 GLN A 111       8.817  33.518   1.083  1.00  0.82           H  
ATOM   1707  N   THR A 112       2.240  30.121   1.227  1.00  0.89           N  
ATOM   1708  CA  THR A 112       1.159  29.431   0.537  1.00  0.89           C  
ATOM   1709  C   THR A 112      -0.166  29.664   1.250  1.00  0.89           C  
ATOM   1710  O   THR A 112      -0.386  29.168   2.354  1.00  0.89           O  
ATOM   1711  CB  THR A 112       1.437  27.911   0.471  1.00  0.89           C  
ATOM   1712  OG1 THR A 112       2.683  27.683  -0.204  1.00  0.89           O  
ATOM   1713  CG2 THR A 112       0.322  27.220  -0.321  1.00  0.89           C  
ATOM   1714  H   THR A 112       2.492  29.832   2.173  1.00  0.89           H  
ATOM   1715  HA  THR A 112       1.074  29.817  -0.477  1.00  0.89           H  
ATOM   1716  HB  THR A 112       1.491  27.497   1.482  1.00  0.89           H  
ATOM   1717  HG1 THR A 112       3.408  27.893   0.404  1.00  0.89           H  
ATOM   1718 1HG2 THR A 112       0.524  26.152  -0.381  1.00  0.89           H  
ATOM   1719 2HG2 THR A 112      -0.639  27.386   0.175  1.00  0.89           H  
ATOM   1720 3HG2 THR A 112       0.285  27.639  -1.320  1.00  0.89           H  
ATOM   1721  N   GLY A 113      -1.063  30.407   0.614  1.00  0.93           N  
ATOM   1722  CA  GLY A 113      -2.340  30.701   1.244  1.00  0.93           C  
ATOM   1723  C   GLY A 113      -3.337  29.597   0.955  1.00  0.93           C  
ATOM   1724  O   GLY A 113      -3.082  28.716   0.135  1.00  0.93           O  
ATOM   1725  H   GLY A 113      -0.840  30.786  -0.294  1.00  0.93           H  
ATOM   1726 1HA  GLY A 113      -2.206  30.804   2.322  1.00  0.93           H  
ATOM   1727 2HA  GLY A 113      -2.721  31.651   0.873  1.00  0.93           H  
ATOM   1728  N   LEU A 114      -4.540  29.720   1.495  1.00  0.94           N  
ATOM   1729  CA  LEU A 114      -5.527  28.669   1.295  1.00  0.94           C  
ATOM   1730  C   LEU A 114      -6.417  28.878   0.092  1.00  0.94           C  
ATOM   1731  O   LEU A 114      -7.438  28.214  -0.069  1.00  0.94           O  
ATOM   1732  CB  LEU A 114      -6.306  28.424   2.572  1.00  0.94           C  
ATOM   1733  CG  LEU A 114      -5.420  27.889   3.664  1.00  0.94           C  
ATOM   1734  CD1 LEU A 114      -6.225  27.686   4.919  1.00  0.94           C  
ATOM   1735  CD2 LEU A 114      -4.774  26.597   3.143  1.00  0.94           C  
ATOM   1736  H   LEU A 114      -4.742  30.491   2.116  1.00  0.94           H  
ATOM   1737  HA  LEU A 114      -4.977  27.750   1.118  1.00  0.94           H  
ATOM   1738 1HB  LEU A 114      -6.753  29.358   2.909  1.00  0.94           H  
ATOM   1739 2HB  LEU A 114      -7.095  27.699   2.376  1.00  0.94           H  
ATOM   1740  HG  LEU A 114      -4.634  28.609   3.896  1.00  0.94           H  
ATOM   1741 1HD1 LEU A 114      -5.585  27.308   5.700  1.00  0.94           H  
ATOM   1742 2HD1 LEU A 114      -6.651  28.639   5.231  1.00  0.94           H  
ATOM   1743 3HD1 LEU A 114      -7.022  26.982   4.734  1.00  0.94           H  
ATOM   1744 1HD2 LEU A 114      -4.126  26.185   3.887  1.00  0.94           H  
ATOM   1745 2HD2 LEU A 114      -5.545  25.886   2.901  1.00  0.94           H  
ATOM   1746 3HD2 LEU A 114      -4.192  26.810   2.246  1.00  0.94           H  
ATOM   1747  N   GLY A 115      -6.021  29.819  -0.746  1.00  0.92           N  
ATOM   1748  CA  GLY A 115      -6.661  30.031  -2.023  1.00  0.92           C  
ATOM   1749  C   GLY A 115      -5.722  29.526  -3.131  1.00  0.92           C  
ATOM   1750  O   GLY A 115      -6.006  29.694  -4.316  1.00  0.92           O  
ATOM   1751  H   GLY A 115      -5.207  30.361  -0.507  1.00  0.92           H  
ATOM   1752 1HA  GLY A 115      -7.611  29.497  -2.062  1.00  0.92           H  
ATOM   1753 2HA  GLY A 115      -6.869  31.091  -2.163  1.00  0.92           H  
ATOM   1754  N   GLN A 116      -4.582  28.925  -2.743  1.00  0.86           N  
ATOM   1755  CA  GLN A 116      -3.586  28.487  -3.721  1.00  0.86           C  
ATOM   1756  C   GLN A 116      -3.698  27.030  -4.162  1.00  0.86           C  
ATOM   1757  O   GLN A 116      -3.642  26.113  -3.359  1.00  0.86           O  
ATOM   1758  CB  GLN A 116      -2.190  28.690  -3.130  1.00  0.86           C  
ATOM   1759  CG  GLN A 116      -1.843  30.124  -2.793  1.00  0.86           C  
ATOM   1760  CD  GLN A 116      -1.760  31.022  -4.013  1.00  0.86           C  
ATOM   1761  OE1 GLN A 116      -0.939  30.799  -4.903  1.00  0.86           O  
ATOM   1762  NE2 GLN A 116      -2.604  32.047  -4.064  1.00  0.86           N  
ATOM   1763  H   GLN A 116      -4.372  28.789  -1.755  1.00  0.86           H  
ATOM   1764  HA  GLN A 116      -3.690  29.112  -4.608  1.00  0.86           H  
ATOM   1765 1HB  GLN A 116      -2.098  28.106  -2.216  1.00  0.86           H  
ATOM   1766 2HB  GLN A 116      -1.452  28.331  -3.815  1.00  0.86           H  
ATOM   1767 1HG  GLN A 116      -2.605  30.519  -2.123  1.00  0.86           H  
ATOM   1768 2HG  GLN A 116      -0.870  30.128  -2.305  1.00  0.86           H  
ATOM   1769 1HE2 GLN A 116      -2.590  32.671  -4.848  1.00  0.86           H  
ATOM   1770 2HE2 GLN A 116      -3.254  32.198  -3.322  1.00  0.86           H  
ATOM   1771  N   ALA A 117      -3.660  26.775  -5.462  1.00  0.79           N  
ATOM   1772  CA  ALA A 117      -3.673  25.385  -5.948  1.00  0.79           C  
ATOM   1773  C   ALA A 117      -2.448  24.611  -5.452  1.00  0.79           C  
ATOM   1774  O   ALA A 117      -2.449  23.387  -5.382  1.00  0.79           O  
ATOM   1775  CB  ALA A 117      -3.718  25.335  -7.457  1.00  0.79           C  
ATOM   1776  H   ALA A 117      -3.678  27.542  -6.125  1.00  0.79           H  
ATOM   1777  HA  ALA A 117      -4.564  24.898  -5.549  1.00  0.79           H  
ATOM   1778 1HB  ALA A 117      -3.751  24.294  -7.787  1.00  0.79           H  
ATOM   1779 2HB  ALA A 117      -4.603  25.856  -7.816  1.00  0.79           H  
ATOM   1780 3HB  ALA A 117      -2.823  25.815  -7.867  1.00  0.79           H  
ATOM   1781  N   TYR A 118      -1.408  25.351  -5.093  1.00  0.72           N  
ATOM   1782  CA  TYR A 118      -0.128  24.844  -4.627  1.00  0.72           C  
ATOM   1783  C   TYR A 118      -0.299  23.883  -3.460  1.00  0.72           C  
ATOM   1784  O   TYR A 118       0.489  22.941  -3.324  1.00  0.72           O  
ATOM   1785  CB  TYR A 118       0.740  25.999  -4.157  1.00  0.72           C  
ATOM   1786  CG  TYR A 118       1.111  26.982  -5.223  1.00  0.72           C  
ATOM   1787  CD1 TYR A 118       0.126  27.566  -6.002  1.00  0.72           C  
ATOM   1788  CD2 TYR A 118       2.412  27.339  -5.397  1.00  0.72           C  
ATOM   1789  CE1 TYR A 118       0.458  28.499  -6.948  1.00  0.72           C  
ATOM   1790  CE2 TYR A 118       2.751  28.286  -6.345  1.00  0.72           C  
ATOM   1791  CZ  TYR A 118       1.783  28.861  -7.115  1.00  0.72           C  
ATOM   1792  OH  TYR A 118       2.123  29.807  -8.057  1.00  0.72           O  
ATOM   1793  H   TYR A 118      -1.514  26.348  -5.173  1.00  0.72           H  
ATOM   1794  HA  TYR A 118       0.368  24.314  -5.439  1.00  0.72           H  
ATOM   1795 1HB  TYR A 118       0.220  26.535  -3.373  1.00  0.72           H  
ATOM   1796 2HB  TYR A 118       1.662  25.604  -3.724  1.00  0.72           H  
ATOM   1797  HD1 TYR A 118      -0.910  27.293  -5.868  1.00  0.72           H  
ATOM   1798  HD2 TYR A 118       3.178  26.876  -4.784  1.00  0.72           H  
ATOM   1799  HE1 TYR A 118      -0.321  28.956  -7.558  1.00  0.72           H  
ATOM   1800  HE2 TYR A 118       3.785  28.577  -6.482  1.00  0.72           H  
ATOM   1801  HH  TYR A 118       1.328  30.085  -8.520  1.00  0.72           H  
ATOM   1802  N   TYR A 119      -1.262  24.175  -2.555  1.00  0.67           N  
ATOM   1803  CA  TYR A 119      -1.421  23.351  -1.352  1.00  0.67           C  
ATOM   1804  C   TYR A 119      -2.267  22.106  -1.602  1.00  0.67           C  
ATOM   1805  O   TYR A 119      -2.461  21.302  -0.689  1.00  0.67           O  
ATOM   1806  CB  TYR A 119      -2.059  24.087  -0.159  1.00  0.67           C  
ATOM   1807  CG  TYR A 119      -3.527  24.359  -0.286  1.00  0.67           C  
ATOM   1808  CD1 TYR A 119      -4.404  23.371   0.045  1.00  0.67           C  
ATOM   1809  CD2 TYR A 119      -3.999  25.549  -0.699  1.00  0.67           C  
ATOM   1810  CE1 TYR A 119      -5.751  23.574  -0.057  1.00  0.67           C  
ATOM   1811  CE2 TYR A 119      -5.361  25.743  -0.830  1.00  0.67           C  
ATOM   1812  CZ  TYR A 119      -6.232  24.753  -0.507  1.00  0.67           C  
ATOM   1813  OH  TYR A 119      -7.597  24.931  -0.635  1.00  0.67           O  
ATOM   1814  H   TYR A 119      -1.915  24.942  -2.732  1.00  0.67           H  
ATOM   1815  HA  TYR A 119      -0.436  23.015  -1.050  1.00  0.67           H  
ATOM   1816 1HB  TYR A 119      -1.902  23.496   0.746  1.00  0.67           H  
ATOM   1817 2HB  TYR A 119      -1.561  25.032  -0.010  1.00  0.67           H  
ATOM   1818  HD1 TYR A 119      -4.024  22.414   0.381  1.00  0.67           H  
ATOM   1819  HD2 TYR A 119      -3.307  26.348  -0.958  1.00  0.67           H  
ATOM   1820  HE1 TYR A 119      -6.437  22.776   0.203  1.00  0.67           H  
ATOM   1821  HE2 TYR A 119      -5.731  26.683  -1.197  1.00  0.67           H  
ATOM   1822  HH  TYR A 119      -8.055  24.106  -0.457  1.00  0.67           H  
ATOM   1823  N   LEU A 120      -2.865  21.989  -2.788  1.00  0.65           N  
ATOM   1824  CA  LEU A 120      -3.717  20.846  -3.069  1.00  0.65           C  
ATOM   1825  C   LEU A 120      -2.952  19.727  -3.748  1.00  0.65           C  
ATOM   1826  O   LEU A 120      -2.267  19.938  -4.758  1.00  0.65           O  
ATOM   1827  CB  LEU A 120      -4.894  21.271  -3.929  1.00  0.65           C  
ATOM   1828  CG  LEU A 120      -5.879  22.156  -3.295  1.00  0.65           C  
ATOM   1829  CD1 LEU A 120      -6.874  22.632  -4.315  1.00  0.65           C  
ATOM   1830  CD2 LEU A 120      -6.584  21.340  -2.231  1.00  0.65           C  
ATOM   1831  H   LEU A 120      -2.687  22.661  -3.532  1.00  0.65           H  
ATOM   1832  HA  LEU A 120      -4.103  20.466  -2.125  1.00  0.65           H  
ATOM   1833 1HB  LEU A 120      -4.523  21.760  -4.827  1.00  0.65           H  
ATOM   1834 2HB  LEU A 120      -5.408  20.388  -4.196  1.00  0.65           H  
ATOM   1835  HG  LEU A 120      -5.383  23.025  -2.867  1.00  0.65           H  
ATOM   1836 1HD1 LEU A 120      -7.607  23.275  -3.828  1.00  0.65           H  
ATOM   1837 2HD1 LEU A 120      -6.357  23.192  -5.091  1.00  0.65           H  
ATOM   1838 3HD1 LEU A 120      -7.381  21.777  -4.759  1.00  0.65           H  
ATOM   1839 1HD2 LEU A 120      -7.342  21.949  -1.747  1.00  0.65           H  
ATOM   1840 2HD2 LEU A 120      -7.064  20.486  -2.691  1.00  0.65           H  
ATOM   1841 3HD2 LEU A 120      -5.857  20.988  -1.493  1.00  0.65           H  
ATOM   1842  N   TRP A 121      -3.102  18.526  -3.200  1.00  0.69           N  
ATOM   1843  CA  TRP A 121      -2.402  17.356  -3.700  1.00  0.69           C  
ATOM   1844  C   TRP A 121      -3.330  16.176  -3.969  1.00  0.69           C  
ATOM   1845  O   TRP A 121      -4.387  16.043  -3.363  1.00  0.69           O  
ATOM   1846  CB  TRP A 121      -1.371  16.918  -2.679  1.00  0.69           C  
ATOM   1847  CG  TRP A 121      -0.315  17.924  -2.355  1.00  0.69           C  
ATOM   1848  CD1 TRP A 121      -0.427  18.957  -1.488  1.00  0.69           C  
ATOM   1849  CD2 TRP A 121       1.030  17.977  -2.864  1.00  0.69           C  
ATOM   1850  NE1 TRP A 121       0.733  19.666  -1.452  1.00  0.69           N  
ATOM   1851  CE2 TRP A 121       1.638  19.073  -2.291  1.00  0.69           C  
ATOM   1852  CE3 TRP A 121       1.746  17.197  -3.742  1.00  0.69           C  
ATOM   1853  CZ2 TRP A 121       2.937  19.411  -2.589  1.00  0.69           C  
ATOM   1854  CZ3 TRP A 121       3.042  17.518  -4.037  1.00  0.69           C  
ATOM   1855  CH2 TRP A 121       3.617  18.596  -3.483  1.00  0.69           C  
ATOM   1856  H   TRP A 121      -3.675  18.437  -2.360  1.00  0.69           H  
ATOM   1857  HA  TRP A 121      -1.904  17.621  -4.627  1.00  0.69           H  
ATOM   1858 1HB  TRP A 121      -1.876  16.617  -1.759  1.00  0.69           H  
ATOM   1859 2HB  TRP A 121      -0.872  16.067  -3.103  1.00  0.69           H  
ATOM   1860  HD1 TRP A 121      -1.322  19.192  -0.917  1.00  0.69           H  
ATOM   1861  HE1 TRP A 121       0.881  20.509  -0.874  1.00  0.69           H  
ATOM   1862  HE3 TRP A 121       1.284  16.337  -4.188  1.00  0.69           H  
ATOM   1863  HZ2 TRP A 121       3.423  20.271  -2.155  1.00  0.69           H  
ATOM   1864  HZ3 TRP A 121       3.587  16.882  -4.743  1.00  0.69           H  
ATOM   1865  HH2 TRP A 121       4.627  18.827  -3.754  1.00  0.69           H  
ATOM   1866  N   ARG A 122      -2.949  15.298  -4.868  1.00  0.80           N  
ATOM   1867  CA  ARG A 122      -3.730  14.102  -5.124  1.00  0.80           C  
ATOM   1868  C   ARG A 122      -2.939  12.858  -4.787  1.00  0.80           C  
ATOM   1869  O   ARG A 122      -1.765  12.749  -5.148  1.00  0.80           O  
ATOM   1870  CB  ARG A 122      -4.103  14.027  -6.598  1.00  0.80           C  
ATOM   1871  CG  ARG A 122      -4.937  12.813  -7.025  1.00  0.80           C  
ATOM   1872  CD  ARG A 122      -5.297  12.894  -8.473  1.00  0.80           C  
ATOM   1873  NE  ARG A 122      -4.099  12.750  -9.325  1.00  0.80           N  
ATOM   1874  CZ  ARG A 122      -3.629  11.564  -9.796  1.00  0.80           C  
ATOM   1875  NH1 ARG A 122      -4.253  10.438  -9.543  1.00  0.80           N  
ATOM   1876  NH2 ARG A 122      -2.528  11.498 -10.520  1.00  0.80           N  
ATOM   1877  H   ARG A 122      -2.100  15.466  -5.392  1.00  0.80           H  
ATOM   1878  HA  ARG A 122      -4.635  14.121  -4.515  1.00  0.80           H  
ATOM   1879 1HB  ARG A 122      -4.661  14.922  -6.873  1.00  0.80           H  
ATOM   1880 2HB  ARG A 122      -3.188  14.020  -7.194  1.00  0.80           H  
ATOM   1881 1HG  ARG A 122      -4.357  11.901  -6.877  1.00  0.80           H  
ATOM   1882 2HG  ARG A 122      -5.851  12.763  -6.433  1.00  0.80           H  
ATOM   1883 1HD  ARG A 122      -5.994  12.094  -8.721  1.00  0.80           H  
ATOM   1884 2HD  ARG A 122      -5.756  13.859  -8.685  1.00  0.80           H  
ATOM   1885  HE  ARG A 122      -3.569  13.587  -9.549  1.00  0.80           H  
ATOM   1886 1HH1 ARG A 122      -5.093  10.424  -8.986  1.00  0.80           H  
ATOM   1887 2HH1 ARG A 122      -3.846   9.570  -9.926  1.00  0.80           H  
ATOM   1888 1HH2 ARG A 122      -1.974  12.338 -10.727  1.00  0.80           H  
ATOM   1889 2HH2 ARG A 122      -2.216  10.570 -10.839  1.00  0.80           H  
ATOM   1890  N   PHE A 123      -3.558  11.914  -4.096  1.00  1.00           N  
ATOM   1891  CA  PHE A 123      -2.878  10.645  -3.898  1.00  1.00           C  
ATOM   1892  C   PHE A 123      -3.220   9.636  -4.974  1.00  1.00           C  
ATOM   1893  O   PHE A 123      -4.372   9.522  -5.404  1.00  1.00           O  
ATOM   1894  CB  PHE A 123      -3.115   9.997  -2.539  1.00  1.00           C  
ATOM   1895  CG  PHE A 123      -2.317  10.481  -1.416  1.00  1.00           C  
ATOM   1896  CD1 PHE A 123      -2.849  11.125  -0.324  1.00  1.00           C  
ATOM   1897  CD2 PHE A 123      -0.966  10.216  -1.450  1.00  1.00           C  
ATOM   1898  CE1 PHE A 123      -2.029  11.471   0.719  1.00  1.00           C  
ATOM   1899  CE2 PHE A 123      -0.153  10.554  -0.428  1.00  1.00           C  
ATOM   1900  CZ  PHE A 123      -0.669  11.169   0.655  1.00  1.00           C  
ATOM   1901  H   PHE A 123      -4.503  12.051  -3.763  1.00  1.00           H  
ATOM   1902  HA  PHE A 123      -1.807  10.828  -3.958  1.00  1.00           H  
ATOM   1903 1HB  PHE A 123      -4.165  10.113  -2.273  1.00  1.00           H  
ATOM   1904 2HB  PHE A 123      -2.932   8.928  -2.635  1.00  1.00           H  
ATOM   1905  HD1 PHE A 123      -3.911  11.331  -0.278  1.00  1.00           H  
ATOM   1906  HD2 PHE A 123      -0.556   9.703  -2.323  1.00  1.00           H  
ATOM   1907  HE1 PHE A 123      -2.450  11.965   1.597  1.00  1.00           H  
ATOM   1908  HE2 PHE A 123       0.911  10.321  -0.471  1.00  1.00           H  
ATOM   1909  HZ  PHE A 123      -0.001  11.415   1.462  1.00  1.00           H  
ATOM   1910  N   GLU A 124      -2.213   8.856  -5.337  1.00  1.30           N  
ATOM   1911  CA  GLU A 124      -2.322   7.767  -6.288  1.00  1.30           C  
ATOM   1912  C   GLU A 124      -1.619   6.509  -5.757  1.00  1.30           C  
ATOM   1913  O   GLU A 124      -0.400   6.385  -5.928  1.00  1.30           O  
ATOM   1914  CB  GLU A 124      -1.744   8.183  -7.635  1.00  1.30           C  
ATOM   1915  CG  GLU A 124      -1.918   7.156  -8.753  1.00  1.30           C  
ATOM   1916  CD  GLU A 124      -1.505   7.690 -10.121  1.00  1.30           C  
ATOM   1917  OE1 GLU A 124      -2.235   8.506 -10.667  1.00  1.30           O  
ATOM   1918  OE2 GLU A 124      -0.472   7.290 -10.613  1.00  1.30           O  
ATOM   1919  H   GLU A 124      -1.290   9.079  -4.964  1.00  1.30           H  
ATOM   1920  HA  GLU A 124      -3.375   7.562  -6.458  1.00  1.30           H  
ATOM   1921 1HB  GLU A 124      -2.213   9.113  -7.954  1.00  1.30           H  
ATOM   1922 2HB  GLU A 124      -0.678   8.382  -7.524  1.00  1.30           H  
ATOM   1923 1HG  GLU A 124      -1.312   6.280  -8.514  1.00  1.30           H  
ATOM   1924 2HG  GLU A 124      -2.960   6.843  -8.784  1.00  1.30           H  
ATOM   1925  N   PRO A 125      -2.324   5.669  -4.973  1.00  1.69           N  
ATOM   1926  CA  PRO A 125      -1.865   4.436  -4.369  1.00  1.69           C  
ATOM   1927  C   PRO A 125      -2.096   3.281  -5.329  1.00  1.69           C  
ATOM   1928  O   PRO A 125      -1.181   2.859  -6.034  1.00  1.69           O  
ATOM   1929  OXT PRO A 125      -3.255   2.990  -5.606  1.00  1.69           O  
ATOM   1930  CB  PRO A 125      -2.770   4.319  -3.137  1.00  1.69           C  
ATOM   1931  CG  PRO A 125      -4.081   4.948  -3.567  1.00  1.69           C  
ATOM   1932  CD  PRO A 125      -3.715   6.022  -4.587  1.00  1.69           C  
ATOM   1933  HA  PRO A 125      -0.804   4.511  -4.106  1.00  1.69           H  
ATOM   1934 1HB  PRO A 125      -2.884   3.268  -2.853  1.00  1.69           H  
ATOM   1935 2HB  PRO A 125      -2.329   4.827  -2.283  1.00  1.69           H  
ATOM   1936 1HG  PRO A 125      -4.747   4.179  -3.987  1.00  1.69           H  
ATOM   1937 2HG  PRO A 125      -4.600   5.366  -2.691  1.00  1.69           H  
ATOM   1938 1HD  PRO A 125      -4.399   5.938  -5.444  1.00  1.69           H  
ATOM   1939 2HD  PRO A 125      -3.766   7.001  -4.106  1.00  1.69           H  
TER    1940
ENDMDL

