REMARK ID 695347 MODEL 1 4aH29
PFRMAT TS
TARGET 4aH29
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   ASP A   1       0.691  -1.098  -0.115  1.00  1.20           N  
ATOM      2  CA  ASP A   1       2.126  -0.895   0.026  1.00  1.20           C  
ATOM      3  C   ASP A   1       2.519   0.571   0.211  1.00  1.20           C  
ATOM      4  O   ASP A   1       1.654   1.460   0.240  1.00  1.20           O  
ATOM      5  CB  ASP A   1       2.845  -1.493  -1.195  1.00  1.20           C  
ATOM      6  CG  ASP A   1       2.522  -0.793  -2.542  1.00  1.20           C  
ATOM      7  OD1 ASP A   1       1.979   0.290  -2.543  1.00  1.20           O  
ATOM      8  OD2 ASP A   1       2.831  -1.376  -3.559  1.00  1.20           O  
ATOM      9 1H   ASP A   1       0.525  -1.891  -0.719  1.00  1.20           H  
ATOM     10 2H   ASP A   1       0.291  -1.279   0.793  1.00  1.20           H  
ATOM     11 3H   ASP A   1       0.268  -0.275  -0.517  1.00  1.20           H  
ATOM     12  HA  ASP A   1       2.458  -1.439   0.911  1.00  1.20           H  
ATOM     13 1HB  ASP A   1       3.919  -1.448  -1.045  1.00  1.20           H  
ATOM     14 2HB  ASP A   1       2.578  -2.546  -1.284  1.00  1.20           H  
ATOM     15  N   VAL A   2       3.833   0.787   0.367  1.00  1.04           N  
ATOM     16  CA  VAL A   2       4.467   2.096   0.518  1.00  1.04           C  
ATOM     17  C   VAL A   2       5.672   2.235  -0.427  1.00  1.04           C  
ATOM     18  O   VAL A   2       6.519   1.343  -0.497  1.00  1.04           O  
ATOM     19  CB  VAL A   2       4.958   2.313   1.970  1.00  1.04           C  
ATOM     20  CG1 VAL A   2       5.656   3.664   2.093  1.00  1.04           C  
ATOM     21  CG2 VAL A   2       3.800   2.235   2.943  1.00  1.04           C  
ATOM     22  H   VAL A   2       4.449  -0.010   0.355  1.00  1.04           H  
ATOM     23  HA  VAL A   2       3.741   2.863   0.272  1.00  1.04           H  
ATOM     24  HB  VAL A   2       5.680   1.560   2.209  1.00  1.04           H  
ATOM     25 1HG1 VAL A   2       6.013   3.780   3.107  1.00  1.04           H  
ATOM     26 2HG1 VAL A   2       6.502   3.709   1.412  1.00  1.04           H  
ATOM     27 3HG1 VAL A   2       4.952   4.465   1.854  1.00  1.04           H  
ATOM     28 1HG2 VAL A   2       4.165   2.383   3.956  1.00  1.04           H  
ATOM     29 2HG2 VAL A   2       3.086   3.014   2.698  1.00  1.04           H  
ATOM     30 3HG2 VAL A   2       3.316   1.266   2.881  1.00  1.04           H  
ATOM     31  N   GLN A   3       5.745   3.346  -1.150  1.00  0.90           N  
ATOM     32  CA  GLN A   3       6.877   3.635  -2.023  1.00  0.90           C  
ATOM     33  C   GLN A   3       7.759   4.699  -1.403  1.00  0.90           C  
ATOM     34  O   GLN A   3       7.251   5.711  -0.916  1.00  0.90           O  
ATOM     35  CB  GLN A   3       6.422   4.127  -3.399  1.00  0.90           C  
ATOM     36  CG  GLN A   3       7.583   4.418  -4.361  1.00  0.90           C  
ATOM     37  CD  GLN A   3       7.127   4.888  -5.727  1.00  0.90           C  
ATOM     38  OE1 GLN A   3       5.969   5.268  -5.920  1.00  0.90           O  
ATOM     39  NE2 GLN A   3       8.042   4.869  -6.691  1.00  0.90           N  
ATOM     40  H   GLN A   3       4.990   4.019  -1.071  1.00  0.90           H  
ATOM     41  HA  GLN A   3       7.471   2.730  -2.146  1.00  0.90           H  
ATOM     42 1HB  GLN A   3       5.775   3.378  -3.858  1.00  0.90           H  
ATOM     43 2HB  GLN A   3       5.836   5.041  -3.282  1.00  0.90           H  
ATOM     44 1HG  GLN A   3       8.208   5.202  -3.933  1.00  0.90           H  
ATOM     45 2HG  GLN A   3       8.169   3.509  -4.489  1.00  0.90           H  
ATOM     46 1HE2 GLN A   3       7.802   5.169  -7.615  1.00  0.90           H  
ATOM     47 2HE2 GLN A   3       8.971   4.555  -6.492  1.00  0.90           H  
ATOM     48  N   LEU A   4       9.070   4.463  -1.382  1.00  0.78           N  
ATOM     49  CA  LEU A   4       9.983   5.458  -0.827  1.00  0.78           C  
ATOM     50  C   LEU A   4      10.884   6.045  -1.916  1.00  0.78           C  
ATOM     51  O   LEU A   4      11.464   5.307  -2.720  1.00  0.78           O  
ATOM     52  CB  LEU A   4      10.851   4.824   0.255  1.00  0.78           C  
ATOM     53  CG  LEU A   4      10.132   4.149   1.393  1.00  0.78           C  
ATOM     54  CD1 LEU A   4      11.137   3.589   2.324  1.00  0.78           C  
ATOM     55  CD2 LEU A   4       9.276   5.095   2.040  1.00  0.78           C  
ATOM     56  H   LEU A   4       9.437   3.601  -1.763  1.00  0.78           H  
ATOM     57  HA  LEU A   4       9.406   6.269  -0.389  1.00  0.78           H  
ATOM     58 1HB  LEU A   4      11.443   4.074  -0.197  1.00  0.78           H  
ATOM     59 2HB  LEU A   4      11.496   5.583   0.662  1.00  0.78           H  
ATOM     60  HG  LEU A   4       9.531   3.319   1.017  1.00  0.78           H  
ATOM     61 1HD1 LEU A   4      10.633   3.093   3.138  1.00  0.78           H  
ATOM     62 2HD1 LEU A   4      11.743   2.890   1.804  1.00  0.78           H  
ATOM     63 3HD1 LEU A   4      11.767   4.376   2.712  1.00  0.78           H  
ATOM     64 1HD2 LEU A   4       8.752   4.620   2.864  1.00  0.78           H  
ATOM     65 2HD2 LEU A   4       9.880   5.923   2.403  1.00  0.78           H  
ATOM     66 3HD2 LEU A   4       8.568   5.450   1.323  1.00  0.78           H  
ATOM     67  N   VAL A   5      11.008   7.370  -1.930  1.00  0.71           N  
ATOM     68  CA  VAL A   5      11.843   8.082  -2.898  1.00  0.71           C  
ATOM     69  C   VAL A   5      12.847   8.980  -2.192  1.00  0.71           C  
ATOM     70  O   VAL A   5      12.481   9.713  -1.272  1.00  0.71           O  
ATOM     71  CB  VAL A   5      10.965   8.919  -3.845  1.00  0.71           C  
ATOM     72  CG1 VAL A   5      11.836   9.700  -4.828  1.00  0.71           C  
ATOM     73  CG2 VAL A   5       9.991   7.985  -4.595  1.00  0.71           C  
ATOM     74  H   VAL A   5      10.468   7.909  -1.252  1.00  0.71           H  
ATOM     75  HA  VAL A   5      12.394   7.351  -3.490  1.00  0.71           H  
ATOM     76  HB  VAL A   5      10.397   9.645  -3.259  1.00  0.71           H  
ATOM     77 1HG1 VAL A   5      11.200  10.293  -5.483  1.00  0.71           H  
ATOM     78 2HG1 VAL A   5      12.507  10.365  -4.287  1.00  0.71           H  
ATOM     79 3HG1 VAL A   5      12.422   9.005  -5.427  1.00  0.71           H  
ATOM     80 1HG2 VAL A   5       9.360   8.575  -5.257  1.00  0.71           H  
ATOM     81 2HG2 VAL A   5      10.557   7.261  -5.181  1.00  0.71           H  
ATOM     82 3HG2 VAL A   5       9.361   7.458  -3.881  1.00  0.71           H  
ATOM     83  N   GLU A   6      14.113   8.938  -2.616  1.00  0.66           N  
ATOM     84  CA  GLU A   6      15.120   9.750  -1.944  1.00  0.66           C  
ATOM     85  C   GLU A   6      15.809  10.751  -2.857  1.00  0.66           C  
ATOM     86  O   GLU A   6      15.897  10.560  -4.073  1.00  0.66           O  
ATOM     87  CB  GLU A   6      16.186   8.867  -1.327  1.00  0.66           C  
ATOM     88  CG  GLU A   6      15.675   7.906  -0.413  1.00  0.66           C  
ATOM     89  CD  GLU A   6      16.709   7.112   0.143  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      17.725   7.648   0.502  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      16.538   5.923   0.186  1.00  0.66           O  
ATOM     92  H   GLU A   6      14.378   8.337  -3.383  1.00  0.66           H  
ATOM     93  HA  GLU A   6      14.630  10.301  -1.157  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      16.746   8.372  -2.102  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      16.874   9.495  -0.764  1.00  0.66           H  
ATOM     96 1HG  GLU A   6      15.163   8.436   0.376  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      14.958   7.260  -0.918  1.00  0.66           H  
ATOM     98  N   SER A   7      16.337  11.803  -2.236  1.00  0.64           N  
ATOM     99  CA  SER A   7      17.078  12.843  -2.935  1.00  0.64           C  
ATOM    100  C   SER A   7      18.094  13.568  -2.046  1.00  0.64           C  
ATOM    101  O   SER A   7      18.083  13.441  -0.819  1.00  0.64           O  
ATOM    102  CB  SER A   7      16.098  13.843  -3.508  1.00  0.64           C  
ATOM    103  OG  SER A   7      15.420  14.533  -2.491  1.00  0.64           O  
ATOM    104  H   SER A   7      16.169  11.883  -1.234  1.00  0.64           H  
ATOM    105  HA  SER A   7      17.620  12.374  -3.756  1.00  0.64           H  
ATOM    106 1HB  SER A   7      16.629  14.552  -4.140  1.00  0.64           H  
ATOM    107 2HB  SER A   7      15.378  13.322  -4.138  1.00  0.64           H  
ATOM    108  HG  SER A   7      14.948  13.864  -1.982  1.00  0.64           H  
ATOM    109  N   GLY A   8      18.969  14.362  -2.676  1.00  0.64           N  
ATOM    110  CA  GLY A   8      19.944  15.170  -1.930  1.00  0.64           C  
ATOM    111  C   GLY A   8      21.392  14.665  -1.958  1.00  0.64           C  
ATOM    112  O   GLY A   8      22.237  15.165  -1.223  1.00  0.64           O  
ATOM    113  H   GLY A   8      18.941  14.429  -3.684  1.00  0.64           H  
ATOM    114 1HA  GLY A   8      19.923  16.185  -2.326  1.00  0.64           H  
ATOM    115 2HA  GLY A   8      19.620  15.252  -0.893  1.00  0.64           H  
ATOM    116  N   GLY A   9      21.707  13.697  -2.806  1.00  0.64           N  
ATOM    117  CA  GLY A   9      23.092  13.225  -2.837  1.00  0.64           C  
ATOM    118  C   GLY A   9      23.958  14.221  -3.605  1.00  0.64           C  
ATOM    119  O   GLY A   9      23.480  15.290  -3.997  1.00  0.64           O  
ATOM    120  H   GLY A   9      21.009  13.289  -3.404  1.00  0.64           H  
ATOM    121 1HA  GLY A   9      23.471  13.107  -1.821  1.00  0.64           H  
ATOM    122 2HA  GLY A   9      23.144  12.247  -3.315  1.00  0.64           H  
ATOM    123  N   GLY A  10      25.223  13.877  -3.833  1.00  0.64           N  
ATOM    124  CA  GLY A  10      26.132  14.798  -4.513  1.00  0.64           C  
ATOM    125  C   GLY A  10      27.510  14.887  -3.858  1.00  0.64           C  
ATOM    126  O   GLY A  10      27.784  14.223  -2.853  1.00  0.64           O  
ATOM    127  H   GLY A  10      25.544  12.957  -3.538  1.00  0.64           H  
ATOM    128 1HA  GLY A  10      26.245  14.480  -5.550  1.00  0.64           H  
ATOM    129 2HA  GLY A  10      25.685  15.790  -4.539  1.00  0.64           H  
ATOM    130  N   LEU A  11      28.373  15.706  -4.463  1.00  0.65           N  
ATOM    131  CA  LEU A  11      29.753  15.903  -4.020  1.00  0.65           C  
ATOM    132  C   LEU A  11      29.956  17.144  -3.161  1.00  0.65           C  
ATOM    133  O   LEU A  11      29.624  18.260  -3.571  1.00  0.65           O  
ATOM    134  CB  LEU A  11      30.686  15.995  -5.231  1.00  0.65           C  
ATOM    135  CG  LEU A  11      32.166  16.329  -4.911  1.00  0.65           C  
ATOM    136  CD1 LEU A  11      32.789  15.221  -4.109  1.00  0.65           C  
ATOM    137  CD2 LEU A  11      32.924  16.528  -6.207  1.00  0.65           C  
ATOM    138  H   LEU A  11      28.056  16.217  -5.274  1.00  0.65           H  
ATOM    139  HA  LEU A  11      30.042  15.038  -3.431  1.00  0.65           H  
ATOM    140 1HB  LEU A  11      30.669  15.041  -5.755  1.00  0.65           H  
ATOM    141 2HB  LEU A  11      30.311  16.766  -5.903  1.00  0.65           H  
ATOM    142  HG  LEU A  11      32.213  17.242  -4.314  1.00  0.65           H  
ATOM    143 1HD1 LEU A  11      33.811  15.481  -3.889  1.00  0.65           H  
ATOM    144 2HD1 LEU A  11      32.252  15.096  -3.188  1.00  0.65           H  
ATOM    145 3HD1 LEU A  11      32.757  14.305  -4.682  1.00  0.65           H  
ATOM    146 1HD2 LEU A  11      33.964  16.771  -5.983  1.00  0.65           H  
ATOM    147 2HD2 LEU A  11      32.883  15.613  -6.798  1.00  0.65           H  
ATOM    148 3HD2 LEU A  11      32.472  17.345  -6.770  1.00  0.65           H  
ATOM    149  N   VAL A  12      30.507  16.928  -1.970  1.00  0.65           N  
ATOM    150  CA  VAL A  12      30.799  17.996  -1.026  1.00  0.65           C  
ATOM    151  C   VAL A  12      32.247  17.925  -0.540  1.00  0.65           C  
ATOM    152  O   VAL A  12      32.914  16.903  -0.693  1.00  0.65           O  
ATOM    153  CB  VAL A  12      29.863  17.911   0.183  1.00  0.65           C  
ATOM    154  CG1 VAL A  12      28.411  18.056  -0.238  1.00  0.65           C  
ATOM    155  CG2 VAL A  12      30.074  16.615   0.840  1.00  0.65           C  
ATOM    156  H   VAL A  12      30.727  15.964  -1.717  1.00  0.65           H  
ATOM    157  HA  VAL A  12      30.645  18.953  -1.523  1.00  0.65           H  
ATOM    158  HB  VAL A  12      30.092  18.722   0.875  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12      27.777  18.004   0.642  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12      28.268  19.019  -0.728  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12      28.144  17.256  -0.925  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12      29.430  16.572   1.675  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12      29.840  15.804   0.148  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      31.112  16.538   1.160  1.00  0.65           H  
ATOM    165  N   GLN A  13      32.721  19.020   0.038  1.00  0.65           N  
ATOM    166  CA  GLN A  13      34.058  19.099   0.620  1.00  0.65           C  
ATOM    167  C   GLN A  13      34.018  18.677   2.105  1.00  0.65           C  
ATOM    168  O   GLN A  13      33.018  18.961   2.772  1.00  0.65           O  
ATOM    169  CB  GLN A  13      34.591  20.532   0.466  1.00  0.65           C  
ATOM    170  CG  GLN A  13      36.049  20.739   0.868  1.00  0.65           C  
ATOM    171  CD  GLN A  13      36.557  22.131   0.608  1.00  0.65           C  
ATOM    172  OE1 GLN A  13      35.812  23.112   0.710  1.00  0.65           O  
ATOM    173  NE2 GLN A  13      37.845  22.243   0.249  1.00  0.65           N  
ATOM    174  H   GLN A  13      32.123  19.831   0.093  1.00  0.65           H  
ATOM    175  HA  GLN A  13      34.700  18.442   0.054  1.00  0.65           H  
ATOM    176 1HB  GLN A  13      34.489  20.844  -0.573  1.00  0.65           H  
ATOM    177 2HB  GLN A  13      33.986  21.207   1.070  1.00  0.65           H  
ATOM    178 1HG  GLN A  13      36.170  20.523   1.933  1.00  0.65           H  
ATOM    179 2HG  GLN A  13      36.655  20.072   0.269  1.00  0.65           H  
ATOM    180 1HE2 GLN A  13      38.231  23.146   0.060  1.00  0.65           H  
ATOM    181 2HE2 GLN A  13      38.448  21.419   0.153  1.00  0.65           H  
ATOM    182  N   PRO A  14      35.044  17.983   2.646  1.00  0.64           N  
ATOM    183  CA  PRO A  14      35.167  17.639   4.042  1.00  0.64           C  
ATOM    184  C   PRO A  14      35.006  18.870   4.901  1.00  0.64           C  
ATOM    185  O   PRO A  14      35.522  19.943   4.585  1.00  0.64           O  
ATOM    186  CB  PRO A  14      36.599  17.112   4.130  1.00  0.64           C  
ATOM    187  CG  PRO A  14      36.855  16.528   2.785  1.00  0.64           C  
ATOM    188  CD  PRO A  14      36.102  17.428   1.824  1.00  0.64           C  
ATOM    189  HA  PRO A  14      34.426  16.872   4.293  1.00  0.64           H  
ATOM    190 1HB  PRO A  14      37.283  17.936   4.377  1.00  0.64           H  
ATOM    191 2HB  PRO A  14      36.670  16.387   4.948  1.00  0.64           H  
ATOM    192 1HG  PRO A  14      37.936  16.539   2.583  1.00  0.64           H  
ATOM    193 2HG  PRO A  14      36.561  15.487   2.758  1.00  0.64           H  
ATOM    194 1HD  PRO A  14      36.729  18.176   1.441  1.00  0.64           H  
ATOM    195 2HD  PRO A  14      35.668  16.809   1.065  1.00  0.64           H  
ATOM    196  N   GLY A  15      34.276  18.699   5.984  1.00  0.63           N  
ATOM    197  CA  GLY A  15      33.965  19.743   6.936  1.00  0.63           C  
ATOM    198  C   GLY A  15      32.647  20.429   6.593  1.00  0.63           C  
ATOM    199  O   GLY A  15      32.092  21.151   7.424  1.00  0.63           O  
ATOM    200  H   GLY A  15      33.914  17.770   6.168  1.00  0.63           H  
ATOM    201 1HA  GLY A  15      33.906  19.311   7.935  1.00  0.63           H  
ATOM    202 2HA  GLY A  15      34.770  20.476   6.946  1.00  0.63           H  
ATOM    203  N   GLY A  16      32.123  20.176   5.387  1.00  0.62           N  
ATOM    204  CA  GLY A  16      30.878  20.787   4.956  1.00  0.62           C  
ATOM    205  C   GLY A  16      29.659  19.982   5.380  1.00  0.62           C  
ATOM    206  O   GLY A  16      29.754  19.048   6.193  1.00  0.62           O  
ATOM    207  H   GLY A  16      32.615  19.584   4.715  1.00  0.62           H  
ATOM    208 1HA  GLY A  16      30.809  21.797   5.359  1.00  0.62           H  
ATOM    209 2HA  GLY A  16      30.890  20.879   3.869  1.00  0.62           H  
ATOM    210  N   SER A  17      28.508  20.336   4.802  1.00  0.61           N  
ATOM    211  CA  SER A  17      27.259  19.676   5.153  1.00  0.61           C  
ATOM    212  C   SER A  17      26.438  19.254   3.945  1.00  0.61           C  
ATOM    213  O   SER A  17      26.543  19.836   2.863  1.00  0.61           O  
ATOM    214  CB  SER A  17      26.400  20.582   6.016  1.00  0.61           C  
ATOM    215  OG  SER A  17      27.046  20.903   7.214  1.00  0.61           O  
ATOM    216  H   SER A  17      28.501  21.089   4.130  1.00  0.61           H  
ATOM    217  HA  SER A  17      27.505  18.782   5.717  1.00  0.61           H  
ATOM    218 1HB  SER A  17      26.134  21.488   5.477  1.00  0.61           H  
ATOM    219 2HB  SER A  17      25.471  20.052   6.245  1.00  0.61           H  
ATOM    220  HG  SER A  17      26.360  20.823   7.906  1.00  0.61           H  
ATOM    221  N   LEU A  18      25.592  18.253   4.169  1.00  0.60           N  
ATOM    222  CA  LEU A  18      24.657  17.752   3.162  1.00  0.60           C  
ATOM    223  C   LEU A  18      23.326  17.323   3.773  1.00  0.60           C  
ATOM    224  O   LEU A  18      23.294  16.769   4.869  1.00  0.60           O  
ATOM    225  CB  LEU A  18      25.301  16.597   2.397  1.00  0.60           C  
ATOM    226  CG  LEU A  18      24.497  15.979   1.282  1.00  0.60           C  
ATOM    227  CD1 LEU A  18      25.419  15.552   0.157  1.00  0.60           C  
ATOM    228  CD2 LEU A  18      23.795  14.788   1.822  1.00  0.60           C  
ATOM    229  H   LEU A  18      25.630  17.821   5.095  1.00  0.60           H  
ATOM    230  HA  LEU A  18      24.458  18.557   2.454  1.00  0.60           H  
ATOM    231 1HB  LEU A  18      26.241  16.936   1.984  1.00  0.60           H  
ATOM    232 2HB  LEU A  18      25.510  15.800   3.107  1.00  0.60           H  
ATOM    233  HG  LEU A  18      23.772  16.692   0.887  1.00  0.60           H  
ATOM    234 1HD1 LEU A  18      24.835  15.085  -0.640  1.00  0.60           H  
ATOM    235 2HD1 LEU A  18      25.935  16.418  -0.239  1.00  0.60           H  
ATOM    236 3HD1 LEU A  18      26.124  14.862   0.539  1.00  0.60           H  
ATOM    237 1HD2 LEU A  18      23.238  14.356   1.019  1.00  0.60           H  
ATOM    238 2HD2 LEU A  18      24.519  14.069   2.201  1.00  0.60           H  
ATOM    239 3HD2 LEU A  18      23.126  15.080   2.620  1.00  0.60           H  
ATOM    240  N   ARG A  19      22.212  17.620   3.099  1.00  0.59           N  
ATOM    241  CA  ARG A  19      20.924  17.160   3.619  1.00  0.59           C  
ATOM    242  C   ARG A  19      20.247  16.186   2.659  1.00  0.59           C  
ATOM    243  O   ARG A  19      20.047  16.496   1.483  1.00  0.59           O  
ATOM    244  CB  ARG A  19      19.965  18.325   3.881  1.00  0.59           C  
ATOM    245  CG  ARG A  19      18.615  17.899   4.489  1.00  0.59           C  
ATOM    246  CD  ARG A  19      17.694  19.054   4.746  1.00  0.59           C  
ATOM    247  NE  ARG A  19      18.158  19.968   5.808  1.00  0.59           N  
ATOM    248  CZ  ARG A  19      17.561  21.143   6.107  1.00  0.59           C  
ATOM    249  NH1 ARG A  19      16.493  21.538   5.446  1.00  0.59           N  
ATOM    250  NH2 ARG A  19      18.066  21.891   7.068  1.00  0.59           N  
ATOM    251  H   ARG A  19      22.261  18.110   2.216  1.00  0.59           H  
ATOM    252  HA  ARG A  19      21.088  16.637   4.553  1.00  0.59           H  
ATOM    253 1HB  ARG A  19      20.428  19.028   4.576  1.00  0.59           H  
ATOM    254 2HB  ARG A  19      19.764  18.856   2.953  1.00  0.59           H  
ATOM    255 1HG  ARG A  19      18.111  17.211   3.808  1.00  0.59           H  
ATOM    256 2HG  ARG A  19      18.798  17.387   5.437  1.00  0.59           H  
ATOM    257 1HD  ARG A  19      17.585  19.630   3.830  1.00  0.59           H  
ATOM    258 2HD  ARG A  19      16.721  18.665   5.042  1.00  0.59           H  
ATOM    259  HE  ARG A  19      18.987  19.727   6.374  1.00  0.59           H  
ATOM    260 1HH1 ARG A  19      16.112  20.961   4.711  1.00  0.59           H  
ATOM    261 2HH1 ARG A  19      16.056  22.418   5.677  1.00  0.59           H  
ATOM    262 1HH2 ARG A  19      18.906  21.554   7.556  1.00  0.59           H  
ATOM    263 2HH2 ARG A  19      17.642  22.770   7.311  1.00  0.59           H  
ATOM    264  N   LEU A  20      19.891  15.015   3.179  1.00  0.59           N  
ATOM    265  CA  LEU A  20      19.183  13.995   2.420  1.00  0.59           C  
ATOM    266  C   LEU A  20      17.721  14.023   2.795  1.00  0.59           C  
ATOM    267  O   LEU A  20      17.361  14.312   3.944  1.00  0.59           O  
ATOM    268  CB  LEU A  20      19.727  12.583   2.672  1.00  0.59           C  
ATOM    269  CG  LEU A  20      21.166  12.332   2.311  1.00  0.59           C  
ATOM    270  CD1 LEU A  20      21.569  10.948   2.734  1.00  0.59           C  
ATOM    271  CD2 LEU A  20      21.291  12.477   0.822  1.00  0.59           C  
ATOM    272  H   LEU A  20      20.103  14.835   4.156  1.00  0.59           H  
ATOM    273  HA  LEU A  20      19.273  14.217   1.358  1.00  0.59           H  
ATOM    274 1HB  LEU A  20      19.604  12.348   3.724  1.00  0.59           H  
ATOM    275 2HB  LEU A  20      19.124  11.886   2.091  1.00  0.59           H  
ATOM    276  HG  LEU A  20      21.804  13.040   2.820  1.00  0.59           H  
ATOM    277 1HD1 LEU A  20      22.610  10.776   2.458  1.00  0.59           H  
ATOM    278 2HD1 LEU A  20      21.459  10.850   3.798  1.00  0.59           H  
ATOM    279 3HD1 LEU A  20      20.931  10.221   2.233  1.00  0.59           H  
ATOM    280 1HD2 LEU A  20      22.316  12.295   0.509  1.00  0.59           H  
ATOM    281 2HD2 LEU A  20      20.637  11.764   0.334  1.00  0.59           H  
ATOM    282 3HD2 LEU A  20      20.994  13.484   0.548  1.00  0.59           H  
ATOM    283  N   SER A  21      16.883  13.657   1.848  1.00  0.60           N  
ATOM    284  CA  SER A  21      15.458  13.596   2.095  1.00  0.60           C  
ATOM    285  C   SER A  21      14.848  12.338   1.536  1.00  0.60           C  
ATOM    286  O   SER A  21      15.210  11.878   0.453  1.00  0.60           O  
ATOM    287  CB  SER A  21      14.774  14.794   1.469  1.00  0.60           C  
ATOM    288  OG  SER A  21      13.382  14.720   1.616  1.00  0.60           O  
ATOM    289  H   SER A  21      17.251  13.454   0.918  1.00  0.60           H  
ATOM    290  HA  SER A  21      15.285  13.607   3.170  1.00  0.60           H  
ATOM    291 1HB  SER A  21      15.148  15.696   1.939  1.00  0.60           H  
ATOM    292 2HB  SER A  21      15.031  14.850   0.411  1.00  0.60           H  
ATOM    293  HG  SER A  21      13.224  14.351   2.496  1.00  0.60           H  
ATOM    294  N   CYS A  22      13.893  11.806   2.278  1.00  0.63           N  
ATOM    295  CA  CYS A  22      13.125  10.641   1.878  1.00  0.63           C  
ATOM    296  C   CYS A  22      11.640  10.902   2.021  1.00  0.63           C  
ATOM    297  O   CYS A  22      11.167  11.360   3.065  1.00  0.63           O  
ATOM    298  CB  CYS A  22      13.506   9.420   2.706  1.00  0.63           C  
ATOM    299  SG  CYS A  22      12.544   7.918   2.294  1.00  0.63           S  
ATOM    300  H   CYS A  22      13.703  12.219   3.183  1.00  0.63           H  
ATOM    301  HA  CYS A  22      13.342  10.428   0.834  1.00  0.63           H  
ATOM    302 1HB  CYS A  22      14.556   9.208   2.546  1.00  0.63           H  
ATOM    303 2HB  CYS A  22      13.371   9.636   3.764  1.00  0.63           H  
ATOM    304  N   VAL A  23      10.913  10.641   0.953  1.00  0.67           N  
ATOM    305  CA  VAL A  23       9.484  10.851   0.957  1.00  0.67           C  
ATOM    306  C   VAL A  23       8.773   9.541   0.739  1.00  0.67           C  
ATOM    307  O   VAL A  23       9.110   8.776  -0.171  1.00  0.67           O  
ATOM    308  CB  VAL A  23       9.083  11.870  -0.114  1.00  0.67           C  
ATOM    309  CG1 VAL A  23       7.563  12.041  -0.111  1.00  0.67           C  
ATOM    310  CG2 VAL A  23       9.781  13.199   0.178  1.00  0.67           C  
ATOM    311  H   VAL A  23      11.380  10.281   0.120  1.00  0.67           H  
ATOM    312  HA  VAL A  23       9.181  11.244   1.926  1.00  0.67           H  
ATOM    313  HB  VAL A  23       9.380  11.504  -1.099  1.00  0.67           H  
ATOM    314 1HG1 VAL A  23       7.274  12.763  -0.870  1.00  0.67           H  
ATOM    315 2HG1 VAL A  23       7.079  11.088  -0.321  1.00  0.67           H  
ATOM    316 3HG1 VAL A  23       7.238  12.399   0.873  1.00  0.67           H  
ATOM    317 1HG2 VAL A  23       9.500  13.929  -0.578  1.00  0.67           H  
ATOM    318 2HG2 VAL A  23       9.475  13.557   1.163  1.00  0.67           H  
ATOM    319 3HG2 VAL A  23      10.863  13.061   0.161  1.00  0.67           H  
ATOM    320  N   ALA A  24       7.827   9.257   1.618  1.00  0.75           N  
ATOM    321  CA  ALA A  24       7.085   8.027   1.551  1.00  0.75           C  
ATOM    322  C   ALA A  24       5.664   8.264   1.059  1.00  0.75           C  
ATOM    323  O   ALA A  24       5.029   9.254   1.418  1.00  0.75           O  
ATOM    324  CB  ALA A  24       7.094   7.402   2.923  1.00  0.75           C  
ATOM    325  H   ALA A  24       7.600   9.915   2.365  1.00  0.75           H  
ATOM    326  HA  ALA A  24       7.571   7.372   0.841  1.00  0.75           H  
ATOM    327 1HB  ALA A  24       6.562   6.468   2.885  1.00  0.75           H  
ATOM    328 2HB  ALA A  24       8.107   7.237   3.248  1.00  0.75           H  
ATOM    329 3HB  ALA A  24       6.629   8.077   3.608  1.00  0.75           H  
ATOM    330  N   SER A  25       5.134   7.321   0.290  1.00  0.85           N  
ATOM    331  CA  SER A  25       3.759   7.435  -0.185  1.00  0.85           C  
ATOM    332  C   SER A  25       3.050   6.092  -0.223  1.00  0.85           C  
ATOM    333  O   SER A  25       3.587   5.100  -0.714  1.00  0.85           O  
ATOM    334  CB  SER A  25       3.743   8.053  -1.566  1.00  0.85           C  
ATOM    335  OG  SER A  25       2.434   8.135  -2.058  1.00  0.85           O  
ATOM    336  H   SER A  25       5.725   6.550  -0.020  1.00  0.85           H  
ATOM    337  HA  SER A  25       3.212   8.086   0.498  1.00  0.85           H  
ATOM    338 1HB  SER A  25       4.188   9.048  -1.529  1.00  0.85           H  
ATOM    339 2HB  SER A  25       4.351   7.444  -2.238  1.00  0.85           H  
ATOM    340  HG  SER A  25       2.055   7.258  -1.941  1.00  0.85           H  
ATOM    341  N   GLY A  26       1.835   6.057   0.314  1.00  0.99           N  
ATOM    342  CA  GLY A  26       1.075   4.811   0.380  1.00  0.99           C  
ATOM    343  C   GLY A  26       0.539   4.617   1.788  1.00  0.99           C  
ATOM    344  O   GLY A  26       0.358   5.587   2.533  1.00  0.99           O  
ATOM    345  H   GLY A  26       1.437   6.905   0.696  1.00  0.99           H  
ATOM    346 1HA  GLY A  26       0.249   4.843  -0.330  1.00  0.99           H  
ATOM    347 2HA  GLY A  26       1.704   3.969   0.104  1.00  0.99           H  
ATOM    348  N   ARG A  27       0.276   3.374   2.174  1.00  1.15           N  
ATOM    349  CA  ARG A  27      -0.303   3.120   3.502  1.00  1.15           C  
ATOM    350  C   ARG A  27       0.787   3.174   4.569  1.00  1.15           C  
ATOM    351  O   ARG A  27       1.230   2.157   5.106  1.00  1.15           O  
ATOM    352  CB  ARG A  27      -1.034   1.792   3.546  1.00  1.15           C  
ATOM    353  CG  ARG A  27      -2.280   1.736   2.663  1.00  1.15           C  
ATOM    354  CD  ARG A  27      -3.009   0.443   2.791  1.00  1.15           C  
ATOM    355  NE  ARG A  27      -4.189   0.401   1.935  1.00  1.15           N  
ATOM    356  CZ  ARG A  27      -5.081  -0.611   1.899  1.00  1.15           C  
ATOM    357  NH1 ARG A  27      -4.922  -1.662   2.673  1.00  1.15           N  
ATOM    358  NH2 ARG A  27      -6.118  -0.545   1.082  1.00  1.15           N  
ATOM    359  H   ARG A  27       0.508   2.612   1.533  1.00  1.15           H  
ATOM    360  HA  ARG A  27      -1.030   3.904   3.717  1.00  1.15           H  
ATOM    361 1HB  ARG A  27      -0.360   0.999   3.225  1.00  1.15           H  
ATOM    362 2HB  ARG A  27      -1.337   1.575   4.569  1.00  1.15           H  
ATOM    363 1HG  ARG A  27      -2.958   2.540   2.947  1.00  1.15           H  
ATOM    364 2HG  ARG A  27      -1.988   1.862   1.619  1.00  1.15           H  
ATOM    365 1HD  ARG A  27      -2.352  -0.377   2.506  1.00  1.15           H  
ATOM    366 2HD  ARG A  27      -3.331   0.308   3.823  1.00  1.15           H  
ATOM    367  HE  ARG A  27      -4.353   1.191   1.325  1.00  1.15           H  
ATOM    368 1HH1 ARG A  27      -4.132  -1.713   3.299  1.00  1.15           H  
ATOM    369 2HH1 ARG A  27      -5.592  -2.417   2.643  1.00  1.15           H  
ATOM    370 1HH2 ARG A  27      -6.243   0.263   0.486  1.00  1.15           H  
ATOM    371 2HH2 ARG A  27      -6.787  -1.300   1.053  1.00  1.15           H  
ATOM    372  N   LEU A  28       1.215   4.401   4.829  1.00  1.30           N  
ATOM    373  CA  LEU A  28       2.353   4.754   5.664  1.00  1.30           C  
ATOM    374  C   LEU A  28       2.097   4.950   7.158  1.00  1.30           C  
ATOM    375  O   LEU A  28       2.890   4.492   7.982  1.00  1.30           O  
ATOM    376  CB  LEU A  28       2.924   6.064   5.153  1.00  1.30           C  
ATOM    377  CG  LEU A  28       4.157   6.523   5.827  1.00  1.30           C  
ATOM    378  CD1 LEU A  28       5.243   5.528   5.545  1.00  1.30           C  
ATOM    379  CD2 LEU A  28       4.460   7.898   5.352  1.00  1.30           C  
ATOM    380  H   LEU A  28       0.744   5.143   4.315  1.00  1.30           H  
ATOM    381  HA  LEU A  28       3.096   3.967   5.554  1.00  1.30           H  
ATOM    382 1HB  LEU A  28       3.140   5.959   4.089  1.00  1.30           H  
ATOM    383 2HB  LEU A  28       2.173   6.845   5.274  1.00  1.30           H  
ATOM    384  HG  LEU A  28       4.021   6.545   6.903  1.00  1.30           H  
ATOM    385 1HD1 LEU A  28       6.133   5.851   6.024  1.00  1.30           H  
ATOM    386 2HD1 LEU A  28       4.953   4.548   5.925  1.00  1.30           H  
ATOM    387 3HD1 LEU A  28       5.396   5.473   4.493  1.00  1.30           H  
ATOM    388 1HD2 LEU A  28       5.373   8.268   5.823  1.00  1.30           H  
ATOM    389 2HD2 LEU A  28       4.573   7.877   4.280  1.00  1.30           H  
ATOM    390 3HD2 LEU A  28       3.626   8.553   5.612  1.00  1.30           H  
ATOM    391  N   SER A  29       1.028   5.688   7.499  1.00  1.40           N  
ATOM    392  CA  SER A  29       0.742   6.147   8.870  1.00  1.40           C  
ATOM    393  C   SER A  29       1.805   7.143   9.338  1.00  1.40           C  
ATOM    394  O   SER A  29       2.579   7.661   8.540  1.00  1.40           O  
ATOM    395  CB  SER A  29       0.669   4.993   9.876  1.00  1.40           C  
ATOM    396  OG  SER A  29       0.197   5.444  11.132  1.00  1.40           O  
ATOM    397  H   SER A  29       0.406   5.980   6.761  1.00  1.40           H  
ATOM    398  HA  SER A  29      -0.221   6.658   8.868  1.00  1.40           H  
ATOM    399 1HB  SER A  29       0.035   4.194   9.498  1.00  1.40           H  
ATOM    400 2HB  SER A  29       1.647   4.594  10.024  1.00  1.40           H  
ATOM    401  HG  SER A  29       0.399   4.730  11.780  1.00  1.40           H  
ATOM    402  N   SER A  30       1.780   7.454  10.628  1.00  1.40           N  
ATOM    403  CA  SER A  30       2.719   8.360  11.264  1.00  1.40           C  
ATOM    404  C   SER A  30       3.210   7.646  12.497  1.00  1.40           C  
ATOM    405  O   SER A  30       4.165   8.053  13.153  1.00  1.40           O  
ATOM    406  CB  SER A  30       2.048   9.667  11.623  1.00  1.40           C  
ATOM    407  OG  SER A  30       1.040   9.469  12.576  1.00  1.40           O  
ATOM    408  H   SER A  30       1.105   6.978  11.204  1.00  1.40           H  
ATOM    409  HA  SER A  30       3.563   8.547  10.597  1.00  1.40           H  
ATOM    410 1HB  SER A  30       2.796  10.346  12.023  1.00  1.40           H  
ATOM    411 2HB  SER A  30       1.632  10.127  10.729  1.00  1.40           H  
ATOM    412  HG  SER A  30       1.457   9.005  13.307  1.00  1.40           H  
ATOM    413  N   SER A  31       2.521   6.545  12.785  1.00  1.31           N  
ATOM    414  CA  SER A  31       2.779   5.709  13.957  1.00  1.31           C  
ATOM    415  C   SER A  31       3.955   4.746  13.772  1.00  1.31           C  
ATOM    416  O   SER A  31       4.393   4.097  14.723  1.00  1.31           O  
ATOM    417  CB  SER A  31       1.523   4.925  14.280  1.00  1.31           C  
ATOM    418  OG  SER A  31       1.217   4.007  13.249  1.00  1.31           O  
ATOM    419  H   SER A  31       1.753   6.295  12.160  1.00  1.31           H  
ATOM    420  HA  SER A  31       3.012   6.367  14.797  1.00  1.31           H  
ATOM    421 1HB  SER A  31       1.658   4.389  15.220  1.00  1.31           H  
ATOM    422 2HB  SER A  31       0.693   5.616  14.412  1.00  1.31           H  
ATOM    423  HG  SER A  31       1.895   3.317  13.299  1.00  1.31           H  
ATOM    424  N   ASN A  32       4.433   4.634  12.542  1.00  1.16           N  
ATOM    425  CA  ASN A  32       5.502   3.712  12.192  1.00  1.16           C  
ATOM    426  C   ASN A  32       6.874   4.364  12.274  1.00  1.16           C  
ATOM    427  O   ASN A  32       6.997   5.582  12.147  1.00  1.16           O  
ATOM    428  CB  ASN A  32       5.227   3.147  10.824  1.00  1.16           C  
ATOM    429  CG  ASN A  32       3.957   2.317  10.876  1.00  1.16           C  
ATOM    430  OD1 ASN A  32       3.747   1.556  11.832  1.00  1.16           O  
ATOM    431  ND2 ASN A  32       3.114   2.438   9.899  1.00  1.16           N  
ATOM    432  H   ASN A  32       4.032   5.212  11.818  1.00  1.16           H  
ATOM    433  HA  ASN A  32       5.499   2.890  12.909  1.00  1.16           H  
ATOM    434 1HB  ASN A  32       5.101   3.954  10.097  1.00  1.16           H  
ATOM    435 2HB  ASN A  32       6.062   2.522  10.497  1.00  1.16           H  
ATOM    436 1HD2 ASN A  32       2.267   1.907   9.895  1.00  1.16           H  
ATOM    437 2HD2 ASN A  32       3.286   3.091   9.141  1.00  1.16           H  
ATOM    438  N   SER A  33       7.904   3.547  12.482  1.00  1.00           N  
ATOM    439  CA  SER A  33       9.273   4.049  12.535  1.00  1.00           C  
ATOM    440  C   SER A  33       9.869   4.281  11.157  1.00  1.00           C  
ATOM    441  O   SER A  33       9.348   3.791  10.142  1.00  1.00           O  
ATOM    442  CB  SER A  33      10.160   3.094  13.311  1.00  1.00           C  
ATOM    443  OG  SER A  33      10.326   1.873  12.636  1.00  1.00           O  
ATOM    444  H   SER A  33       7.735   2.554  12.589  1.00  1.00           H  
ATOM    445  HA  SER A  33       9.266   5.008  13.059  1.00  1.00           H  
ATOM    446 1HB  SER A  33      11.134   3.560  13.473  1.00  1.00           H  
ATOM    447 2HB  SER A  33       9.721   2.913  14.290  1.00  1.00           H  
ATOM    448  HG  SER A  33       9.439   1.519  12.490  1.00  1.00           H  
ATOM    449  N   MET A  34      10.996   4.993  11.149  1.00  0.85           N  
ATOM    450  CA  MET A  34      11.734   5.282   9.928  1.00  0.85           C  
ATOM    451  C   MET A  34      13.229   5.406  10.210  1.00  0.85           C  
ATOM    452  O   MET A  34      13.632   5.841  11.289  1.00  0.85           O  
ATOM    453  CB  MET A  34      11.171   6.557   9.373  1.00  0.85           C  
ATOM    454  CG  MET A  34      11.392   7.701  10.290  1.00  0.85           C  
ATOM    455  SD  MET A  34      10.350   9.086   9.931  1.00  0.85           S  
ATOM    456  CE  MET A  34       8.848   8.459  10.665  1.00  0.85           C  
ATOM    457  H   MET A  34      11.327   5.376  12.036  1.00  0.85           H  
ATOM    458  HA  MET A  34      11.582   4.468   9.229  1.00  0.85           H  
ATOM    459 1HB  MET A  34      11.552   6.737   8.386  1.00  0.85           H  
ATOM    460 2HB  MET A  34      10.102   6.440   9.294  1.00  0.85           H  
ATOM    461 1HG  MET A  34      11.170   7.363  11.301  1.00  0.85           H  
ATOM    462 2HG  MET A  34      12.428   8.005  10.256  1.00  0.85           H  
ATOM    463 1HE  MET A  34       8.047   9.186  10.538  1.00  0.85           H  
ATOM    464 2HE  MET A  34       8.566   7.520  10.183  1.00  0.85           H  
ATOM    465 3HE  MET A  34       9.010   8.273  11.733  1.00  0.85           H  
ATOM    466  N   ALA A  35      14.069   5.079   9.235  1.00  0.75           N  
ATOM    467  CA  ALA A  35      15.508   5.164   9.470  1.00  0.75           C  
ATOM    468  C   ALA A  35      16.359   5.319   8.226  1.00  0.75           C  
ATOM    469  O   ALA A  35      15.912   5.103   7.095  1.00  0.75           O  
ATOM    470  CB  ALA A  35      15.970   3.922  10.206  1.00  0.75           C  
ATOM    471  H   ALA A  35      13.697   4.715   8.363  1.00  0.75           H  
ATOM    472  HA  ALA A  35      15.690   6.039  10.084  1.00  0.75           H  
ATOM    473 1HB  ALA A  35      17.027   4.012  10.414  1.00  0.75           H  
ATOM    474 2HB  ALA A  35      15.421   3.820  11.140  1.00  0.75           H  
ATOM    475 3HB  ALA A  35      15.795   3.055   9.591  1.00  0.75           H  
ATOM    476  N   TRP A  36      17.609   5.717   8.458  1.00  0.70           N  
ATOM    477  CA  TRP A  36      18.611   5.826   7.416  1.00  0.70           C  
ATOM    478  C   TRP A  36      19.737   4.835   7.622  1.00  0.70           C  
ATOM    479  O   TRP A  36      20.265   4.690   8.736  1.00  0.70           O  
ATOM    480  CB  TRP A  36      19.251   7.195   7.416  1.00  0.70           C  
ATOM    481  CG  TRP A  36      18.370   8.267   7.079  1.00  0.70           C  
ATOM    482  CD1 TRP A  36      17.644   8.996   7.944  1.00  0.70           C  
ATOM    483  CD2 TRP A  36      18.094   8.788   5.767  1.00  0.70           C  
ATOM    484  NE1 TRP A  36      16.941   9.936   7.278  1.00  0.70           N  
ATOM    485  CE2 TRP A  36      17.197   9.825   5.934  1.00  0.70           C  
ATOM    486  CE3 TRP A  36      18.538   8.457   4.482  1.00  0.70           C  
ATOM    487  CZ2 TRP A  36      16.713  10.561   4.864  1.00  0.70           C  
ATOM    488  CZ3 TRP A  36      18.058   9.185   3.412  1.00  0.70           C  
ATOM    489  CH2 TRP A  36      17.169  10.208   3.597  1.00  0.70           C  
ATOM    490  H   TRP A  36      17.883   5.921   9.409  1.00  0.70           H  
ATOM    491  HA  TRP A  36      18.140   5.636   6.459  1.00  0.70           H  
ATOM    492 1HB  TRP A  36      19.659   7.397   8.410  1.00  0.70           H  
ATOM    493 2HB  TRP A  36      20.088   7.199   6.715  1.00  0.70           H  
ATOM    494  HD1 TRP A  36      17.633   8.855   9.026  1.00  0.70           H  
ATOM    495  HE1 TRP A  36      16.327  10.614   7.714  1.00  0.70           H  
ATOM    496  HE3 TRP A  36      19.245   7.639   4.330  1.00  0.70           H  
ATOM    497  HZ2 TRP A  36      16.008  11.381   4.989  1.00  0.70           H  
ATOM    498  HZ3 TRP A  36      18.406   8.924   2.412  1.00  0.70           H  
ATOM    499  HH2 TRP A  36      16.820  10.754   2.726  1.00  0.70           H  
ATOM    500  N   TYR A  37      20.156   4.237   6.518  1.00  0.68           N  
ATOM    501  CA  TYR A  37      21.243   3.277   6.470  1.00  0.68           C  
ATOM    502  C   TYR A  37      22.311   3.715   5.492  1.00  0.68           C  
ATOM    503  O   TYR A  37      22.041   4.465   4.552  1.00  0.68           O  
ATOM    504  CB  TYR A  37      20.708   1.910   6.096  1.00  0.68           C  
ATOM    505  CG  TYR A  37      19.763   1.357   7.120  1.00  0.68           C  
ATOM    506  CD1 TYR A  37      18.430   1.754   7.141  1.00  0.68           C  
ATOM    507  CD2 TYR A  37      20.218   0.425   8.027  1.00  0.68           C  
ATOM    508  CE1 TYR A  37      17.588   1.223   8.079  1.00  0.68           C  
ATOM    509  CE2 TYR A  37      19.366  -0.100   8.962  1.00  0.68           C  
ATOM    510  CZ  TYR A  37      18.053   0.299   8.990  1.00  0.68           C  
ATOM    511  OH  TYR A  37      17.192  -0.222   9.928  1.00  0.68           O  
ATOM    512  H   TYR A  37      19.649   4.433   5.657  1.00  0.68           H  
ATOM    513  HA  TYR A  37      21.696   3.224   7.456  1.00  0.68           H  
ATOM    514 1HB  TYR A  37      20.199   1.985   5.150  1.00  0.68           H  
ATOM    515 2HB  TYR A  37      21.537   1.212   5.978  1.00  0.68           H  
ATOM    516  HD1 TYR A  37      18.056   2.487   6.417  1.00  0.68           H  
ATOM    517  HD2 TYR A  37      21.255   0.109   7.999  1.00  0.68           H  
ATOM    518  HE1 TYR A  37      16.561   1.523   8.111  1.00  0.68           H  
ATOM    519  HE2 TYR A  37      19.729  -0.833   9.681  1.00  0.68           H  
ATOM    520  HH  TYR A  37      17.669  -0.834  10.494  1.00  0.68           H  
ATOM    521  N   ARG A  38      23.521   3.231   5.702  1.00  0.70           N  
ATOM    522  CA  ARG A  38      24.658   3.577   4.864  1.00  0.70           C  
ATOM    523  C   ARG A  38      25.415   2.385   4.312  1.00  0.70           C  
ATOM    524  O   ARG A  38      25.544   1.350   4.972  1.00  0.70           O  
ATOM    525  CB  ARG A  38      25.585   4.466   5.647  1.00  0.70           C  
ATOM    526  CG  ARG A  38      26.724   4.926   4.955  1.00  0.70           C  
ATOM    527  CD  ARG A  38      27.427   5.954   5.720  1.00  0.70           C  
ATOM    528  NE  ARG A  38      28.060   5.521   6.917  1.00  0.70           N  
ATOM    529  CZ  ARG A  38      28.699   6.387   7.708  1.00  0.70           C  
ATOM    530  NH1 ARG A  38      28.721   7.670   7.365  1.00  0.70           N  
ATOM    531  NH2 ARG A  38      29.297   5.945   8.793  1.00  0.70           N  
ATOM    532  H   ARG A  38      23.654   2.620   6.505  1.00  0.70           H  
ATOM    533  HA  ARG A  38      24.286   4.154   4.021  1.00  0.70           H  
ATOM    534 1HB  ARG A  38      25.054   5.352   5.902  1.00  0.70           H  
ATOM    535 2HB  ARG A  38      25.902   3.975   6.569  1.00  0.70           H  
ATOM    536 1HG  ARG A  38      27.411   4.108   4.746  1.00  0.70           H  
ATOM    537 2HG  ARG A  38      26.358   5.366   4.034  1.00  0.70           H  
ATOM    538 1HD  ARG A  38      28.179   6.440   5.099  1.00  0.70           H  
ATOM    539 2HD  ARG A  38      26.707   6.671   6.023  1.00  0.70           H  
ATOM    540  HE  ARG A  38      28.051   4.526   7.201  1.00  0.70           H  
ATOM    541 1HH1 ARG A  38      28.240   7.994   6.520  1.00  0.70           H  
ATOM    542 2HH1 ARG A  38      29.235   8.372   7.909  1.00  0.70           H  
ATOM    543 1HH2 ARG A  38      29.250   4.932   8.990  1.00  0.70           H  
ATOM    544 2HH2 ARG A  38      29.795   6.579   9.398  1.00  0.70           H  
ATOM    545  N   GLN A  39      25.890   2.503   3.069  1.00  0.73           N  
ATOM    546  CA  GLN A  39      26.667   1.409   2.511  1.00  0.73           C  
ATOM    547  C   GLN A  39      27.775   1.817   1.549  1.00  0.73           C  
ATOM    548  O   GLN A  39      27.603   2.609   0.617  1.00  0.73           O  
ATOM    549  CB  GLN A  39      25.725   0.443   1.825  1.00  0.73           C  
ATOM    550  CG  GLN A  39      26.343  -0.825   1.303  1.00  0.73           C  
ATOM    551  CD  GLN A  39      25.269  -1.772   0.812  1.00  0.73           C  
ATOM    552  OE1 GLN A  39      24.173  -1.330   0.405  1.00  0.73           O  
ATOM    553  NE2 GLN A  39      25.555  -3.066   0.859  1.00  0.73           N  
ATOM    554  H   GLN A  39      25.709   3.350   2.531  1.00  0.73           H  
ATOM    555  HA  GLN A  39      27.143   0.882   3.339  1.00  0.73           H  
ATOM    556 1HB  GLN A  39      24.955   0.190   2.507  1.00  0.73           H  
ATOM    557 2HB  GLN A  39      25.269   0.942   0.982  1.00  0.73           H  
ATOM    558 1HG  GLN A  39      27.013  -0.598   0.474  1.00  0.73           H  
ATOM    559 2HG  GLN A  39      26.899  -1.319   2.108  1.00  0.73           H  
ATOM    560 1HE2 GLN A  39      24.894  -3.747   0.550  1.00  0.73           H  
ATOM    561 2HE2 GLN A  39      26.471  -3.366   1.219  1.00  0.73           H  
ATOM    562  N   VAL A  40      28.920   1.218   1.778  1.00  0.78           N  
ATOM    563  CA  VAL A  40      30.102   1.378   0.965  1.00  0.78           C  
ATOM    564  C   VAL A  40      30.233   0.097   0.152  1.00  0.78           C  
ATOM    565  O   VAL A  40      30.058  -0.971   0.733  1.00  0.78           O  
ATOM    566  CB  VAL A  40      31.321   1.591   1.865  1.00  0.78           C  
ATOM    567  CG1 VAL A  40      32.583   1.675   1.039  1.00  0.78           C  
ATOM    568  CG2 VAL A  40      31.121   2.861   2.669  1.00  0.78           C  
ATOM    569  H   VAL A  40      28.974   0.598   2.576  1.00  0.78           H  
ATOM    570  HA  VAL A  40      29.982   2.257   0.344  1.00  0.78           H  
ATOM    571  HB  VAL A  40      31.420   0.746   2.530  1.00  0.78           H  
ATOM    572 1HG1 VAL A  40      33.437   1.816   1.696  1.00  0.78           H  
ATOM    573 2HG1 VAL A  40      32.711   0.748   0.471  1.00  0.78           H  
ATOM    574 3HG1 VAL A  40      32.512   2.517   0.355  1.00  0.78           H  
ATOM    575 1HG2 VAL A  40      31.976   3.022   3.323  1.00  0.78           H  
ATOM    576 2HG2 VAL A  40      31.025   3.710   1.988  1.00  0.78           H  
ATOM    577 3HG2 VAL A  40      30.218   2.780   3.271  1.00  0.78           H  
ATOM    578  N   PRO A  41      30.439   0.139  -1.168  1.00  0.81           N  
ATOM    579  CA  PRO A  41      30.547  -1.043  -1.991  1.00  0.81           C  
ATOM    580  C   PRO A  41      31.562  -1.997  -1.393  1.00  0.81           C  
ATOM    581  O   PRO A  41      32.636  -1.588  -0.953  1.00  0.81           O  
ATOM    582  CB  PRO A  41      31.022  -0.460  -3.326  1.00  0.81           C  
ATOM    583  CG  PRO A  41      30.428   0.934  -3.349  1.00  0.81           C  
ATOM    584  CD  PRO A  41      30.521   1.417  -1.916  1.00  0.81           C  
ATOM    585  HA  PRO A  41      29.560  -1.519  -2.082  1.00  0.81           H  
ATOM    586 1HB  PRO A  41      32.122  -0.460  -3.365  1.00  0.81           H  
ATOM    587 2HB  PRO A  41      30.672  -1.090  -4.157  1.00  0.81           H  
ATOM    588 1HG  PRO A  41      30.987   1.572  -4.051  1.00  0.81           H  
ATOM    589 2HG  PRO A  41      29.389   0.898  -3.713  1.00  0.81           H  
ATOM    590 1HD  PRO A  41      31.472   1.929  -1.733  1.00  0.81           H  
ATOM    591 2HD  PRO A  41      29.642   2.055  -1.733  1.00  0.81           H  
ATOM    592  N   GLY A  42      31.199  -3.275  -1.374  1.00  0.83           N  
ATOM    593  CA  GLY A  42      32.025  -4.329  -0.796  1.00  0.83           C  
ATOM    594  C   GLY A  42      31.668  -4.610   0.671  1.00  0.83           C  
ATOM    595  O   GLY A  42      32.092  -5.624   1.230  1.00  0.83           O  
ATOM    596  H   GLY A  42      30.304  -3.531  -1.764  1.00  0.83           H  
ATOM    597 1HA  GLY A  42      31.905  -5.241  -1.380  1.00  0.83           H  
ATOM    598 2HA  GLY A  42      33.074  -4.044  -0.865  1.00  0.83           H  
ATOM    599  N   LYS A  43      30.866  -3.734   1.285  1.00  0.82           N  
ATOM    600  CA  LYS A  43      30.464  -3.891   2.681  1.00  0.82           C  
ATOM    601  C   LYS A  43      28.950  -4.045   2.839  1.00  0.82           C  
ATOM    602  O   LYS A  43      28.180  -3.750   1.917  1.00  0.82           O  
ATOM    603  CB  LYS A  43      30.942  -2.699   3.514  1.00  0.82           C  
ATOM    604  CG  LYS A  43      32.461  -2.542   3.576  1.00  0.82           C  
ATOM    605  CD  LYS A  43      32.874  -1.414   4.518  1.00  0.82           C  
ATOM    606  CE  LYS A  43      34.387  -1.250   4.560  1.00  0.82           C  
ATOM    607  NZ  LYS A  43      34.804  -0.164   5.493  1.00  0.82           N  
ATOM    608  H   LYS A  43      30.553  -2.894   0.796  1.00  0.82           H  
ATOM    609  HA  LYS A  43      30.928  -4.794   3.076  1.00  0.82           H  
ATOM    610 1HB  LYS A  43      30.530  -1.782   3.098  1.00  0.82           H  
ATOM    611 2HB  LYS A  43      30.564  -2.789   4.532  1.00  0.82           H  
ATOM    612 1HG  LYS A  43      32.913  -3.478   3.904  1.00  0.82           H  
ATOM    613 2HG  LYS A  43      32.831  -2.312   2.573  1.00  0.82           H  
ATOM    614 1HD  LYS A  43      32.428  -0.481   4.193  1.00  0.82           H  
ATOM    615 2HD  LYS A  43      32.515  -1.635   5.523  1.00  0.82           H  
ATOM    616 1HE  LYS A  43      34.838  -2.187   4.884  1.00  0.82           H  
ATOM    617 2HE  LYS A  43      34.746  -1.012   3.558  1.00  0.82           H  
ATOM    618 1HZ  LYS A  43      35.812  -0.086   5.492  1.00  0.82           H  
ATOM    619 2HZ  LYS A  43      34.399   0.713   5.193  1.00  0.82           H  
ATOM    620 3HZ  LYS A  43      34.485  -0.380   6.427  1.00  0.82           H  
ATOM    621  N   ARG A  44      28.544  -4.537   4.013  1.00  0.80           N  
ATOM    622  CA  ARG A  44      27.142  -4.669   4.407  1.00  0.80           C  
ATOM    623  C   ARG A  44      26.552  -3.308   4.752  1.00  0.80           C  
ATOM    624  O   ARG A  44      27.294  -2.357   4.993  1.00  0.80           O  
ATOM    625  CB  ARG A  44      27.005  -5.575   5.624  1.00  0.80           C  
ATOM    626  CG  ARG A  44      27.612  -5.000   6.908  1.00  0.80           C  
ATOM    627  CD  ARG A  44      27.314  -5.843   8.103  1.00  0.80           C  
ATOM    628  NE  ARG A  44      27.987  -5.346   9.305  1.00  0.80           N  
ATOM    629  CZ  ARG A  44      27.496  -4.393  10.127  1.00  0.80           C  
ATOM    630  NH1 ARG A  44      26.332  -3.837   9.877  1.00  0.80           N  
ATOM    631  NH2 ARG A  44      28.193  -4.014  11.187  1.00  0.80           N  
ATOM    632  H   ARG A  44      29.250  -4.797   4.687  1.00  0.80           H  
ATOM    633  HA  ARG A  44      26.581  -5.097   3.576  1.00  0.80           H  
ATOM    634 1HB  ARG A  44      25.950  -5.763   5.820  1.00  0.80           H  
ATOM    635 2HB  ARG A  44      27.481  -6.534   5.427  1.00  0.80           H  
ATOM    636 1HG  ARG A  44      28.693  -4.923   6.799  1.00  0.80           H  
ATOM    637 2HG  ARG A  44      27.193  -4.004   7.086  1.00  0.80           H  
ATOM    638 1HD  ARG A  44      26.239  -5.836   8.286  1.00  0.80           H  
ATOM    639 2HD  ARG A  44      27.646  -6.864   7.922  1.00  0.80           H  
ATOM    640  HE  ARG A  44      28.887  -5.745   9.536  1.00  0.80           H  
ATOM    641 1HH1 ARG A  44      25.793  -4.125   9.059  1.00  0.80           H  
ATOM    642 2HH1 ARG A  44      25.972  -3.123  10.487  1.00  0.80           H  
ATOM    643 1HH2 ARG A  44      29.089  -4.440  11.381  1.00  0.80           H  
ATOM    644 2HH2 ARG A  44      27.830  -3.299  11.799  1.00  0.80           H  
ATOM    645  N   ARG A  45      25.227  -3.212   4.777  1.00  0.76           N  
ATOM    646  CA  ARG A  45      24.575  -1.969   5.186  1.00  0.76           C  
ATOM    647  C   ARG A  45      24.687  -1.765   6.687  1.00  0.76           C  
ATOM    648  O   ARG A  45      24.622  -2.737   7.452  1.00  0.76           O  
ATOM    649  CB  ARG A  45      23.097  -1.975   4.798  1.00  0.76           C  
ATOM    650  CG  ARG A  45      22.868  -1.930   3.318  1.00  0.76           C  
ATOM    651  CD  ARG A  45      21.466  -1.955   2.892  1.00  0.76           C  
ATOM    652  NE  ARG A  45      21.401  -1.898   1.435  1.00  0.76           N  
ATOM    653  CZ  ARG A  45      20.275  -2.009   0.710  1.00  0.76           C  
ATOM    654  NH1 ARG A  45      19.127  -2.194   1.311  1.00  0.76           N  
ATOM    655  NH2 ARG A  45      20.328  -1.945  -0.606  1.00  0.76           N  
ATOM    656  H   ARG A  45      24.660  -4.010   4.533  1.00  0.76           H  
ATOM    657  HA  ARG A  45      25.068  -1.135   4.685  1.00  0.76           H  
ATOM    658 1HB  ARG A  45      22.615  -2.867   5.190  1.00  0.76           H  
ATOM    659 2HB  ARG A  45      22.603  -1.109   5.241  1.00  0.76           H  
ATOM    660 1HG  ARG A  45      23.254  -1.010   2.950  1.00  0.76           H  
ATOM    661 2HG  ARG A  45      23.385  -2.761   2.847  1.00  0.76           H  
ATOM    662 1HD  ARG A  45      20.985  -2.872   3.227  1.00  0.76           H  
ATOM    663 2HD  ARG A  45      20.938  -1.089   3.295  1.00  0.76           H  
ATOM    664  HE  ARG A  45      22.294  -1.756   0.932  1.00  0.76           H  
ATOM    665 1HH1 ARG A  45      19.099  -2.262   2.321  1.00  0.76           H  
ATOM    666 2HH1 ARG A  45      18.284  -2.290   0.765  1.00  0.76           H  
ATOM    667 1HH2 ARG A  45      21.218  -1.823  -1.076  1.00  0.76           H  
ATOM    668 2HH2 ARG A  45      19.485  -2.032  -1.149  1.00  0.76           H  
ATOM    669  N   GLU A  46      24.774  -0.505   7.115  1.00  0.73           N  
ATOM    670  CA  GLU A  46      24.792  -0.207   8.543  1.00  0.73           C  
ATOM    671  C   GLU A  46      23.793   0.878   8.894  1.00  0.73           C  
ATOM    672  O   GLU A  46      23.474   1.740   8.081  1.00  0.73           O  
ATOM    673  CB  GLU A  46      26.188   0.252   8.992  1.00  0.73           C  
ATOM    674  CG  GLU A  46      26.684   1.576   8.376  1.00  0.73           C  
ATOM    675  CD  GLU A  46      28.090   1.947   8.840  1.00  0.73           C  
ATOM    676  OE1 GLU A  46      28.675   1.165   9.557  1.00  0.73           O  
ATOM    677  OE2 GLU A  46      28.583   3.009   8.476  1.00  0.73           O  
ATOM    678  H   GLU A  46      24.877   0.241   6.427  1.00  0.73           H  
ATOM    679  HA  GLU A  46      24.520  -1.106   9.093  1.00  0.73           H  
ATOM    680 1HB  GLU A  46      26.194   0.373  10.075  1.00  0.73           H  
ATOM    681 2HB  GLU A  46      26.916  -0.524   8.746  1.00  0.73           H  
ATOM    682 1HG  GLU A  46      26.684   1.483   7.293  1.00  0.73           H  
ATOM    683 2HG  GLU A  46      25.989   2.374   8.647  1.00  0.73           H  
ATOM    684  N   LEU A  47      23.304   0.856  10.123  1.00  0.71           N  
ATOM    685  CA  LEU A  47      22.392   1.901  10.570  1.00  0.71           C  
ATOM    686  C   LEU A  47      23.131   3.185  10.855  1.00  0.71           C  
ATOM    687  O   LEU A  47      24.162   3.176  11.523  1.00  0.71           O  
ATOM    688  CB  LEU A  47      21.620   1.489  11.832  1.00  0.71           C  
ATOM    689  CG  LEU A  47      20.621   2.555  12.365  1.00  0.71           C  
ATOM    690  CD1 LEU A  47      19.501   2.747  11.372  1.00  0.71           C  
ATOM    691  CD2 LEU A  47      20.079   2.131  13.699  1.00  0.71           C  
ATOM    692  H   LEU A  47      23.578   0.122  10.760  1.00  0.71           H  
ATOM    693  HA  LEU A  47      21.674   2.103   9.779  1.00  0.71           H  
ATOM    694 1HB  LEU A  47      21.056   0.585  11.616  1.00  0.71           H  
ATOM    695 2HB  LEU A  47      22.334   1.273  12.626  1.00  0.71           H  
ATOM    696  HG  LEU A  47      21.137   3.503  12.480  1.00  0.71           H  
ATOM    697 1HD1 LEU A  47      18.827   3.510  11.748  1.00  0.71           H  
ATOM    698 2HD1 LEU A  47      19.902   3.053  10.425  1.00  0.71           H  
ATOM    699 3HD1 LEU A  47      18.964   1.818  11.250  1.00  0.71           H  
ATOM    700 1HD2 LEU A  47      19.388   2.892  14.066  1.00  0.71           H  
ATOM    701 2HD2 LEU A  47      19.553   1.182  13.594  1.00  0.71           H  
ATOM    702 3HD2 LEU A  47      20.903   2.016  14.403  1.00  0.71           H  
ATOM    703  N   VAL A  48      22.604   4.284  10.340  1.00  0.71           N  
ATOM    704  CA  VAL A  48      23.140   5.599  10.611  1.00  0.71           C  
ATOM    705  C   VAL A  48      22.321   6.279  11.684  1.00  0.71           C  
ATOM    706  O   VAL A  48      22.850   6.733  12.699  1.00  0.71           O  
ATOM    707  CB  VAL A  48      23.067   6.455   9.344  1.00  0.71           C  
ATOM    708  CG1 VAL A  48      23.498   7.811   9.592  1.00  0.71           C  
ATOM    709  CG2 VAL A  48      23.911   5.857   8.303  1.00  0.71           C  
ATOM    710  H   VAL A  48      21.774   4.217   9.754  1.00  0.71           H  
ATOM    711  HA  VAL A  48      24.174   5.507  10.944  1.00  0.71           H  
ATOM    712  HB  VAL A  48      22.038   6.493   9.004  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48      23.416   8.375   8.669  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48      22.869   8.264  10.352  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48      24.515   7.796   9.921  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48      23.825   6.465   7.408  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48      24.948   5.829   8.638  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48      23.566   4.846   8.100  1.00  0.71           H  
ATOM    719  N   ALA A  49      21.019   6.370  11.450  1.00  0.73           N  
ATOM    720  CA  ALA A  49      20.165   7.082  12.392  1.00  0.73           C  
ATOM    721  C   ALA A  49      18.695   6.767  12.142  1.00  0.73           C  
ATOM    722  O   ALA A  49      18.338   6.320  11.057  1.00  0.73           O  
ATOM    723  CB  ALA A  49      20.438   8.578  12.288  1.00  0.73           C  
ATOM    724  H   ALA A  49      20.635   5.940  10.608  1.00  0.73           H  
ATOM    725  HA  ALA A  49      20.409   6.738  13.395  1.00  0.73           H  
ATOM    726 1HB  ALA A  49      19.843   9.095  13.015  1.00  0.73           H  
ATOM    727 2HB  ALA A  49      21.482   8.784  12.489  1.00  0.73           H  
ATOM    728 3HB  ALA A  49      20.190   8.924  11.288  1.00  0.73           H  
ATOM    729  N   GLY A  50      17.825   7.053  13.106  1.00  0.77           N  
ATOM    730  CA  GLY A  50      16.395   6.863  12.839  1.00  0.77           C  
ATOM    731  C   GLY A  50      15.446   7.442  13.882  1.00  0.77           C  
ATOM    732  O   GLY A  50      15.855   7.920  14.946  1.00  0.77           O  
ATOM    733  H   GLY A  50      18.168   7.402  14.000  1.00  0.77           H  
ATOM    734 1HA  GLY A  50      16.162   7.324  11.881  1.00  0.77           H  
ATOM    735 2HA  GLY A  50      16.192   5.799  12.726  1.00  0.77           H  
ATOM    736  N   ILE A  51      14.155   7.427  13.540  1.00  0.84           N  
ATOM    737  CA  ILE A  51      13.120   8.033  14.370  1.00  0.84           C  
ATOM    738  C   ILE A  51      12.037   6.997  14.691  1.00  0.84           C  
ATOM    739  O   ILE A  51      11.570   6.268  13.806  1.00  0.84           O  
ATOM    740  CB  ILE A  51      12.471   9.243  13.648  1.00  0.84           C  
ATOM    741  CG1 ILE A  51      13.490  10.197  13.234  1.00  0.84           C  
ATOM    742  CG2 ILE A  51      11.538   9.948  14.560  1.00  0.84           C  
ATOM    743  CD1 ILE A  51      12.984  11.347  12.456  1.00  0.84           C  
ATOM    744  H   ILE A  51      13.894   6.975  12.671  1.00  0.84           H  
ATOM    745  HA  ILE A  51      13.566   8.372  15.295  1.00  0.84           H  
ATOM    746  HB  ILE A  51      11.940   8.915  12.782  1.00  0.84           H  
ATOM    747 1HG1 ILE A  51      14.022  10.530  14.088  1.00  0.84           H  
ATOM    748 2HG1 ILE A  51      14.154   9.674  12.577  1.00  0.84           H  
ATOM    749 1HG2 ILE A  51      11.099  10.798  14.052  1.00  0.84           H  
ATOM    750 2HG2 ILE A  51      10.762   9.284  14.871  1.00  0.84           H  
ATOM    751 3HG2 ILE A  51      12.096  10.291  15.430  1.00  0.84           H  
ATOM    752 1HD1 ILE A  51      13.821  11.965  12.162  1.00  0.84           H  
ATOM    753 2HD1 ILE A  51      12.472  10.989  11.578  1.00  0.84           H  
ATOM    754 3HD1 ILE A  51      12.298  11.929  13.065  1.00  0.84           H  
ATOM    755  N   THR A  52      11.646   6.892  15.957  1.00  0.90           N  
ATOM    756  CA  THR A  52      10.620   5.913  16.307  1.00  0.90           C  
ATOM    757  C   THR A  52       9.274   6.522  15.988  1.00  0.90           C  
ATOM    758  O   THR A  52       9.183   7.709  15.685  1.00  0.90           O  
ATOM    759  CB  THR A  52      10.594   5.544  17.794  1.00  0.90           C  
ATOM    760  OG1 THR A  52      10.073   6.641  18.562  1.00  0.90           O  
ATOM    761  CG2 THR A  52      12.017   5.268  18.260  1.00  0.90           C  
ATOM    762  H   THR A  52      12.064   7.506  16.661  1.00  0.90           H  
ATOM    763  HA  THR A  52      10.756   5.012  15.711  1.00  0.90           H  
ATOM    764  HB  THR A  52       9.978   4.661  17.953  1.00  0.90           H  
ATOM    765  HG1 THR A  52      10.206   6.451  19.506  1.00  0.90           H  
ATOM    766 1HG2 THR A  52      12.012   5.015  19.322  1.00  0.90           H  
ATOM    767 2HG2 THR A  52      12.433   4.439  17.690  1.00  0.90           H  
ATOM    768 3HG2 THR A  52      12.629   6.160  18.104  1.00  0.90           H  
ATOM    769  N   GLY A  53       8.211   5.748  16.114  1.00  0.95           N  
ATOM    770  CA  GLY A  53       6.873   6.280  15.870  1.00  0.95           C  
ATOM    771  C   GLY A  53       6.515   7.459  16.802  1.00  0.95           C  
ATOM    772  O   GLY A  53       5.610   8.243  16.494  1.00  0.95           O  
ATOM    773  H   GLY A  53       8.322   4.779  16.372  1.00  0.95           H  
ATOM    774 1HA  GLY A  53       6.796   6.597  14.828  1.00  0.95           H  
ATOM    775 2HA  GLY A  53       6.145   5.482  16.003  1.00  0.95           H  
ATOM    776  N   GLY A  54       7.224   7.602  17.942  1.00  0.97           N  
ATOM    777  CA  GLY A  54       6.941   8.677  18.886  1.00  0.97           C  
ATOM    778  C   GLY A  54       7.728   9.957  18.600  1.00  0.97           C  
ATOM    779  O   GLY A  54       7.589  10.946  19.319  1.00  0.97           O  
ATOM    780  H   GLY A  54       8.013   6.991  18.143  1.00  0.97           H  
ATOM    781 1HA  GLY A  54       5.874   8.898  18.869  1.00  0.97           H  
ATOM    782 2HA  GLY A  54       7.170   8.333  19.893  1.00  0.97           H  
ATOM    783  N   GLY A  55       8.564   9.944  17.562  1.00  0.94           N  
ATOM    784  CA  GLY A  55       9.389  11.102  17.220  1.00  0.94           C  
ATOM    785  C   GLY A  55      10.780  11.061  17.859  1.00  0.94           C  
ATOM    786  O   GLY A  55      11.640  11.885  17.546  1.00  0.94           O  
ATOM    787  H   GLY A  55       8.648   9.106  16.983  1.00  0.94           H  
ATOM    788 1HA  GLY A  55       9.489  11.156  16.138  1.00  0.94           H  
ATOM    789 2HA  GLY A  55       8.876  12.010  17.529  1.00  0.94           H  
ATOM    790  N   GLU A  56      10.993  10.119  18.771  1.00  0.89           N  
ATOM    791  CA  GLU A  56      12.277   9.967  19.447  1.00  0.89           C  
ATOM    792  C   GLU A  56      13.364   9.664  18.431  1.00  0.89           C  
ATOM    793  O   GLU A  56      13.190   8.784  17.586  1.00  0.89           O  
ATOM    794  CB  GLU A  56      12.199   8.860  20.500  1.00  0.89           C  
ATOM    795  CG  GLU A  56      13.445   8.684  21.359  1.00  0.89           C  
ATOM    796  CD  GLU A  56      13.264   7.625  22.434  1.00  0.89           C  
ATOM    797  OE1 GLU A  56      12.238   6.983  22.440  1.00  0.89           O  
ATOM    798  OE2 GLU A  56      14.138   7.476  23.255  1.00  0.89           O  
ATOM    799  H   GLU A  56      10.239   9.485  18.987  1.00  0.89           H  
ATOM    800  HA  GLU A  56      12.524  10.906  19.943  1.00  0.89           H  
ATOM    801 1HB  GLU A  56      11.357   9.052  21.165  1.00  0.89           H  
ATOM    802 2HB  GLU A  56      12.009   7.911  20.005  1.00  0.89           H  
ATOM    803 1HG  GLU A  56      14.282   8.394  20.717  1.00  0.89           H  
ATOM    804 2HG  GLU A  56      13.695   9.636  21.825  1.00  0.89           H  
ATOM    805  N   THR A  57      14.494  10.359  18.530  1.00  0.82           N  
ATOM    806  CA  THR A  57      15.577  10.137  17.580  1.00  0.82           C  
ATOM    807  C   THR A  57      16.701   9.305  18.178  1.00  0.82           C  
ATOM    808  O   THR A  57      17.015   9.430  19.364  1.00  0.82           O  
ATOM    809  CB  THR A  57      16.159  11.488  17.116  1.00  0.82           C  
ATOM    810  OG1 THR A  57      16.685  12.195  18.256  1.00  0.82           O  
ATOM    811  CG2 THR A  57      15.088  12.344  16.457  1.00  0.82           C  
ATOM    812  H   THR A  57      14.590  11.060  19.251  1.00  0.82           H  
ATOM    813  HA  THR A  57      15.183   9.608  16.714  1.00  0.82           H  
ATOM    814  HB  THR A  57      16.965  11.311  16.421  1.00  0.82           H  
ATOM    815  HG1 THR A  57      15.967  12.402  18.860  1.00  0.82           H  
ATOM    816 1HG2 THR A  57      15.520  13.294  16.138  1.00  0.82           H  
ATOM    817 2HG2 THR A  57      14.694  11.841  15.612  1.00  0.82           H  
ATOM    818 3HG2 THR A  57      14.282  12.532  17.165  1.00  0.82           H  
ATOM    819  N   ASN A  58      17.355   8.531  17.316  1.00  0.77           N  
ATOM    820  CA  ASN A  58      18.495   7.700  17.673  1.00  0.77           C  
ATOM    821  C   ASN A  58      19.583   7.794  16.615  1.00  0.77           C  
ATOM    822  O   ASN A  58      19.301   7.866  15.416  1.00  0.77           O  
ATOM    823  CB  ASN A  58      18.068   6.246  17.834  1.00  0.77           C  
ATOM    824  CG  ASN A  58      17.149   6.000  19.013  1.00  0.77           C  
ATOM    825  OD1 ASN A  58      17.622   5.884  20.149  1.00  0.77           O  
ATOM    826  ND2 ASN A  58      15.867   5.904  18.773  1.00  0.77           N  
ATOM    827  H   ASN A  58      16.991   8.473  16.367  1.00  0.77           H  
ATOM    828  HA  ASN A  58      18.917   8.063  18.611  1.00  0.77           H  
ATOM    829 1HB  ASN A  58      17.555   5.927  16.924  1.00  0.77           H  
ATOM    830 2HB  ASN A  58      18.955   5.621  17.942  1.00  0.77           H  
ATOM    831 1HD2 ASN A  58      15.240   5.734  19.536  1.00  0.77           H  
ATOM    832 2HD2 ASN A  58      15.519   5.996  17.841  1.00  0.77           H  
ATOM    833  N   TYR A  59      20.837   7.780  17.059  1.00  0.74           N  
ATOM    834  CA  TYR A  59      21.966   7.850  16.136  1.00  0.74           C  
ATOM    835  C   TYR A  59      22.983   6.763  16.430  1.00  0.74           C  
ATOM    836  O   TYR A  59      23.189   6.401  17.588  1.00  0.74           O  
ATOM    837  CB  TYR A  59      22.635   9.210  16.263  1.00  0.74           C  
ATOM    838  CG  TYR A  59      21.693  10.366  16.001  1.00  0.74           C  
ATOM    839  CD1 TYR A  59      20.924  10.852  17.052  1.00  0.74           C  
ATOM    840  CD2 TYR A  59      21.583  10.934  14.747  1.00  0.74           C  
ATOM    841  CE1 TYR A  59      20.057  11.894  16.859  1.00  0.74           C  
ATOM    842  CE2 TYR A  59      20.708  11.979  14.552  1.00  0.74           C  
ATOM    843  CZ  TYR A  59      19.943  12.469  15.617  1.00  0.74           C  
ATOM    844  OH  TYR A  59      19.057  13.537  15.450  1.00  0.74           O  
ATOM    845  H   TYR A  59      21.013   7.721  18.053  1.00  0.74           H  
ATOM    846  HA  TYR A  59      21.613   7.709  15.117  1.00  0.74           H  
ATOM    847 1HB  TYR A  59      23.052   9.321  17.262  1.00  0.74           H  
ATOM    848 2HB  TYR A  59      23.453   9.269  15.557  1.00  0.74           H  
ATOM    849  HD1 TYR A  59      21.010  10.401  18.040  1.00  0.74           H  
ATOM    850  HD2 TYR A  59      22.183  10.559  13.920  1.00  0.74           H  
ATOM    851  HE1 TYR A  59      19.459  12.266  17.693  1.00  0.74           H  
ATOM    852  HE2 TYR A  59      20.625  12.420  13.566  1.00  0.74           H  
ATOM    853  HH  TYR A  59      18.618  13.720  16.292  1.00  0.74           H  
ATOM    854  N   ALA A  60      23.645   6.269  15.393  1.00  0.73           N  
ATOM    855  CA  ALA A  60      24.726   5.306  15.546  1.00  0.73           C  
ATOM    856  C   ALA A  60      25.911   5.953  16.256  1.00  0.73           C  
ATOM    857  O   ALA A  60      26.148   7.164  16.129  1.00  0.73           O  
ATOM    858  CB  ALA A  60      25.142   4.729  14.199  1.00  0.73           C  
ATOM    859  H   ALA A  60      23.395   6.571  14.451  1.00  0.73           H  
ATOM    860  HA  ALA A  60      24.366   4.490  16.173  1.00  0.73           H  
ATOM    861 1HB  ALA A  60      25.927   3.990  14.342  1.00  0.73           H  
ATOM    862 2HB  ALA A  60      24.274   4.254  13.745  1.00  0.73           H  
ATOM    863 3HB  ALA A  60      25.500   5.499  13.541  1.00  0.73           H  
ATOM    864  N   ASP A  61      26.706   5.116  16.924  1.00  0.73           N  
ATOM    865  CA  ASP A  61      27.893   5.520  17.685  1.00  0.73           C  
ATOM    866  C   ASP A  61      28.920   6.327  16.894  1.00  0.73           C  
ATOM    867  O   ASP A  61      29.740   7.032  17.482  1.00  0.73           O  
ATOM    868  CB  ASP A  61      28.620   4.279  18.221  1.00  0.73           C  
ATOM    869  CG  ASP A  61      27.902   3.552  19.365  1.00  0.73           C  
ATOM    870  OD1 ASP A  61      26.984   4.099  19.925  1.00  0.73           O  
ATOM    871  OD2 ASP A  61      28.288   2.446  19.660  1.00  0.73           O  
ATOM    872  H   ASP A  61      26.444   4.140  16.952  1.00  0.73           H  
ATOM    873  HA  ASP A  61      27.559   6.130  18.525  1.00  0.73           H  
ATOM    874 1HB  ASP A  61      28.771   3.574  17.402  1.00  0.73           H  
ATOM    875 2HB  ASP A  61      29.611   4.574  18.568  1.00  0.73           H  
ATOM    876  N   PHE A  62      28.907   6.203  15.574  1.00  0.73           N  
ATOM    877  CA  PHE A  62      29.881   6.894  14.755  1.00  0.73           C  
ATOM    878  C   PHE A  62      29.349   8.145  14.049  1.00  0.73           C  
ATOM    879  O   PHE A  62      30.111   8.805  13.328  1.00  0.73           O  
ATOM    880  CB  PHE A  62      30.407   5.906  13.731  1.00  0.73           C  
ATOM    881  CG  PHE A  62      31.050   4.743  14.404  1.00  0.73           C  
ATOM    882  CD1 PHE A  62      30.390   3.524  14.472  1.00  0.73           C  
ATOM    883  CD2 PHE A  62      32.293   4.861  14.999  1.00  0.73           C  
ATOM    884  CE1 PHE A  62      30.964   2.448  15.116  1.00  0.73           C  
ATOM    885  CE2 PHE A  62      32.870   3.786  15.643  1.00  0.73           C  
ATOM    886  CZ  PHE A  62      32.204   2.578  15.701  1.00  0.73           C  
ATOM    887  H   PHE A  62      28.208   5.622  15.138  1.00  0.73           H  
ATOM    888  HA  PHE A  62      30.708   7.197  15.398  1.00  0.73           H  
ATOM    889 1HB  PHE A  62      29.590   5.545  13.106  1.00  0.73           H  
ATOM    890 2HB  PHE A  62      31.140   6.389  13.087  1.00  0.73           H  
ATOM    891  HD1 PHE A  62      29.407   3.423  14.011  1.00  0.73           H  
ATOM    892  HD2 PHE A  62      32.815   5.818  14.958  1.00  0.73           H  
ATOM    893  HE1 PHE A  62      30.437   1.495  15.163  1.00  0.73           H  
ATOM    894  HE2 PHE A  62      33.849   3.891  16.109  1.00  0.73           H  
ATOM    895  HZ  PHE A  62      32.659   1.730  16.211  1.00  0.73           H  
ATOM    896  N   VAL A  63      28.055   8.457  14.215  1.00  0.73           N  
ATOM    897  CA  VAL A  63      27.505   9.636  13.545  1.00  0.73           C  
ATOM    898  C   VAL A  63      26.792  10.587  14.506  1.00  0.73           C  
ATOM    899  O   VAL A  63      26.556  11.758  14.167  1.00  0.73           O  
ATOM    900  CB  VAL A  63      26.530   9.231  12.440  1.00  0.73           C  
ATOM    901  CG1 VAL A  63      27.256   8.362  11.393  1.00  0.73           C  
ATOM    902  CG2 VAL A  63      25.331   8.568  13.016  1.00  0.73           C  
ATOM    903  H   VAL A  63      27.462   7.898  14.824  1.00  0.73           H  
ATOM    904  HA  VAL A  63      28.323  10.185  13.085  1.00  0.73           H  
ATOM    905  HB  VAL A  63      26.222  10.111  11.938  1.00  0.73           H  
ATOM    906 1HG1 VAL A  63      26.590   8.117  10.587  1.00  0.73           H  
ATOM    907 2HG1 VAL A  63      28.104   8.917  10.995  1.00  0.73           H  
ATOM    908 3HG1 VAL A  63      27.605   7.445  11.854  1.00  0.73           H  
ATOM    909 1HG2 VAL A  63      24.652   8.321  12.223  1.00  0.73           H  
ATOM    910 2HG2 VAL A  63      25.628   7.682  13.534  1.00  0.73           H  
ATOM    911 3HG2 VAL A  63      24.838   9.237  13.704  1.00  0.73           H  
ATOM    912  N   GLY A  64      26.455  10.098  15.702  1.00  0.71           N  
ATOM    913  CA  GLY A  64      25.742  10.938  16.640  1.00  0.71           C  
ATOM    914  C   GLY A  64      26.612  12.129  16.969  1.00  0.71           C  
ATOM    915  O   GLY A  64      27.832  12.014  17.075  1.00  0.71           O  
ATOM    916  H   GLY A  64      26.636   9.124  15.937  1.00  0.71           H  
ATOM    917 1HA  GLY A  64      24.801  11.271  16.204  1.00  0.71           H  
ATOM    918 2HA  GLY A  64      25.513  10.372  17.543  1.00  0.71           H  
ATOM    919  N   GLY A  65      25.984  13.284  17.113  1.00  0.69           N  
ATOM    920  CA  GLY A  65      26.694  14.521  17.408  1.00  0.69           C  
ATOM    921  C   GLY A  65      27.084  15.267  16.128  1.00  0.69           C  
ATOM    922  O   GLY A  65      27.458  16.439  16.181  1.00  0.69           O  
ATOM    923  H   GLY A  65      24.977  13.311  17.015  1.00  0.69           H  
ATOM    924 1HA  GLY A  65      26.064  15.161  18.027  1.00  0.69           H  
ATOM    925 2HA  GLY A  65      27.589  14.297  17.987  1.00  0.69           H  
ATOM    926  N   ARG A  66      26.970  14.598  14.975  1.00  0.68           N  
ATOM    927  CA  ARG A  66      27.304  15.212  13.695  1.00  0.68           C  
ATOM    928  C   ARG A  66      26.066  15.209  12.817  1.00  0.68           C  
ATOM    929  O   ARG A  66      25.811  16.155  12.067  1.00  0.68           O  
ATOM    930  CB  ARG A  66      28.410  14.434  12.992  1.00  0.68           C  
ATOM    931  CG  ARG A  66      29.721  14.452  13.744  1.00  0.68           C  
ATOM    932  CD  ARG A  66      30.892  13.867  13.000  1.00  0.68           C  
ATOM    933  NE  ARG A  66      30.710  12.462  12.638  1.00  0.68           N  
ATOM    934  CZ  ARG A  66      30.614  12.023  11.356  1.00  0.68           C  
ATOM    935  NH1 ARG A  66      30.769  12.871  10.357  1.00  0.68           N  
ATOM    936  NH2 ARG A  66      30.401  10.744  11.098  1.00  0.68           N  
ATOM    937  H   ARG A  66      26.681  13.624  14.978  1.00  0.68           H  
ATOM    938  HA  ARG A  66      27.626  16.240  13.854  1.00  0.68           H  
ATOM    939 1HB  ARG A  66      28.109  13.393  12.872  1.00  0.68           H  
ATOM    940 2HB  ARG A  66      28.579  14.843  12.002  1.00  0.68           H  
ATOM    941 1HG  ARG A  66      29.964  15.483  13.998  1.00  0.68           H  
ATOM    942 2HG  ARG A  66      29.595  13.877  14.665  1.00  0.68           H  
ATOM    943 1HD  ARG A  66      31.043  14.438  12.075  1.00  0.68           H  
ATOM    944 2HD  ARG A  66      31.784  13.945  13.617  1.00  0.68           H  
ATOM    945  HE  ARG A  66      30.594  11.780  13.385  1.00  0.68           H  
ATOM    946 1HH1 ARG A  66      30.961  13.852  10.537  1.00  0.68           H  
ATOM    947 2HH1 ARG A  66      30.751  12.529   9.383  1.00  0.68           H  
ATOM    948 1HH2 ARG A  66      30.290  10.073  11.875  1.00  0.68           H  
ATOM    949 2HH2 ARG A  66      30.346  10.424  10.112  1.00  0.68           H  
ATOM    950  N   PHE A  67      25.289  14.132  12.915  1.00  0.67           N  
ATOM    951  CA  PHE A  67      24.094  14.008  12.101  1.00  0.67           C  
ATOM    952  C   PHE A  67      22.847  14.389  12.896  1.00  0.67           C  
ATOM    953  O   PHE A  67      22.774  14.151  14.106  1.00  0.67           O  
ATOM    954  CB  PHE A  67      23.916  12.589  11.563  1.00  0.67           C  
ATOM    955  CG  PHE A  67      24.976  12.107  10.514  1.00  0.67           C  
ATOM    956  CD1 PHE A  67      26.171  12.780  10.267  1.00  0.67           C  
ATOM    957  CD2 PHE A  67      24.750  10.960   9.793  1.00  0.67           C  
ATOM    958  CE1 PHE A  67      27.093  12.307   9.354  1.00  0.67           C  
ATOM    959  CE2 PHE A  67      25.673  10.484   8.872  1.00  0.67           C  
ATOM    960  CZ  PHE A  67      26.846  11.157   8.664  1.00  0.67           C  
ATOM    961  H   PHE A  67      25.568  13.366  13.522  1.00  0.67           H  
ATOM    962  HA  PHE A  67      24.187  14.687  11.261  1.00  0.67           H  
ATOM    963 1HB  PHE A  67      23.940  11.891  12.401  1.00  0.67           H  
ATOM    964 2HB  PHE A  67      22.942  12.522  11.128  1.00  0.67           H  
ATOM    965  HD1 PHE A  67      26.389  13.678  10.788  1.00  0.67           H  
ATOM    966  HD2 PHE A  67      23.833  10.428   9.969  1.00  0.67           H  
ATOM    967  HE1 PHE A  67      28.024  12.852   9.185  1.00  0.67           H  
ATOM    968  HE2 PHE A  67      25.479   9.573   8.317  1.00  0.67           H  
ATOM    969  HZ  PHE A  67      27.579  10.782   7.943  1.00  0.67           H  
ATOM    970  N   THR A  68      21.867  14.970  12.201  1.00  0.69           N  
ATOM    971  CA  THR A  68      20.555  15.287  12.775  1.00  0.69           C  
ATOM    972  C   THR A  68      19.408  14.749  11.921  1.00  0.69           C  
ATOM    973  O   THR A  68      19.400  14.913  10.701  1.00  0.69           O  
ATOM    974  CB  THR A  68      20.365  16.806  12.980  1.00  0.69           C  
ATOM    975  OG1 THR A  68      21.368  17.293  13.882  1.00  0.69           O  
ATOM    976  CG2 THR A  68      18.981  17.107  13.554  1.00  0.69           C  
ATOM    977  H   THR A  68      22.048  15.177  11.220  1.00  0.69           H  
ATOM    978  HA  THR A  68      20.490  14.820  13.753  1.00  0.69           H  
ATOM    979  HB  THR A  68      20.473  17.317  12.023  1.00  0.69           H  
ATOM    980  HG1 THR A  68      21.389  16.734  14.669  1.00  0.69           H  
ATOM    981 1HG2 THR A  68      18.875  18.181  13.694  1.00  0.69           H  
ATOM    982 2HG2 THR A  68      18.207  16.763  12.872  1.00  0.69           H  
ATOM    983 3HG2 THR A  68      18.868  16.603  14.514  1.00  0.69           H  
ATOM    984  N   ILE A  69      18.423  14.132  12.563  1.00  0.72           N  
ATOM    985  CA  ILE A  69      17.259  13.629  11.832  1.00  0.72           C  
ATOM    986  C   ILE A  69      15.953  14.248  12.288  1.00  0.72           C  
ATOM    987  O   ILE A  69      15.791  14.624  13.452  1.00  0.72           O  
ATOM    988  CB  ILE A  69      17.188  12.109  11.919  1.00  0.72           C  
ATOM    989  CG1 ILE A  69      17.146  11.735  13.316  1.00  0.72           C  
ATOM    990  CG2 ILE A  69      18.296  11.445  11.203  1.00  0.72           C  
ATOM    991  CD1 ILE A  69      17.028  10.335  13.508  1.00  0.72           C  
ATOM    992  H   ILE A  69      18.502  13.998  13.571  1.00  0.72           H  
ATOM    993  HA  ILE A  69      17.387  13.884  10.786  1.00  0.72           H  
ATOM    994  HB  ILE A  69      16.249  11.782  11.472  1.00  0.72           H  
ATOM    995 1HG1 ILE A  69      18.019  12.065  13.784  1.00  0.72           H  
ATOM    996 2HG1 ILE A  69      16.298  12.225  13.778  1.00  0.72           H  
ATOM    997 1HG2 ILE A  69      18.182  10.368  11.280  1.00  0.72           H  
ATOM    998 2HG2 ILE A  69      18.249  11.743  10.160  1.00  0.72           H  
ATOM    999 3HG2 ILE A  69      19.248  11.743  11.634  1.00  0.72           H  
ATOM   1000 1HD1 ILE A  69      16.999  10.099  14.555  1.00  0.72           H  
ATOM   1001 2HD1 ILE A  69      16.170   9.998  13.044  1.00  0.72           H  
ATOM   1002 3HD1 ILE A  69      17.859   9.860  13.066  1.00  0.72           H  
ATOM   1003  N   SER A  70      15.026  14.344  11.340  1.00  0.77           N  
ATOM   1004  CA  SER A  70      13.712  14.933  11.576  1.00  0.77           C  
ATOM   1005  C   SER A  70      12.652  14.369  10.641  1.00  0.77           C  
ATOM   1006  O   SER A  70      12.939  13.979   9.512  1.00  0.77           O  
ATOM   1007  CB  SER A  70      13.782  16.436  11.395  1.00  0.77           C  
ATOM   1008  OG  SER A  70      12.540  17.036  11.646  1.00  0.77           O  
ATOM   1009  H   SER A  70      15.277  14.009  10.408  1.00  0.77           H  
ATOM   1010  HA  SER A  70      13.416  14.712  12.602  1.00  0.77           H  
ATOM   1011 1HB  SER A  70      14.533  16.850  12.069  1.00  0.77           H  
ATOM   1012 2HB  SER A  70      14.096  16.660  10.376  1.00  0.77           H  
ATOM   1013  HG  SER A  70      11.908  16.615  11.047  1.00  0.77           H  
ATOM   1014  N   ARG A  71      11.411  14.331  11.103  1.00  0.83           N  
ATOM   1015  CA  ARG A  71      10.326  13.848  10.250  1.00  0.83           C  
ATOM   1016  C   ARG A  71       9.287  14.934  10.054  1.00  0.83           C  
ATOM   1017  O   ARG A  71       9.204  15.868  10.853  1.00  0.83           O  
ATOM   1018  CB  ARG A  71       9.650  12.623  10.845  1.00  0.83           C  
ATOM   1019  CG  ARG A  71       8.905  12.861  12.154  1.00  0.83           C  
ATOM   1020  CD  ARG A  71       8.258  11.616  12.664  1.00  0.83           C  
ATOM   1021  NE  ARG A  71       7.494  11.854  13.893  1.00  0.83           N  
ATOM   1022  CZ  ARG A  71       6.811  10.898  14.574  1.00  0.83           C  
ATOM   1023  NH1 ARG A  71       6.788   9.666  14.172  1.00  0.83           N  
ATOM   1024  NH2 ARG A  71       6.145  11.178  15.670  1.00  0.83           N  
ATOM   1025  H   ARG A  71      11.214  14.644  12.046  1.00  0.83           H  
ATOM   1026  HA  ARG A  71      10.724  13.582   9.274  1.00  0.83           H  
ATOM   1027 1HB  ARG A  71       8.937  12.219  10.122  1.00  0.83           H  
ATOM   1028 2HB  ARG A  71      10.388  11.862  11.026  1.00  0.83           H  
ATOM   1029 1HG  ARG A  71       9.606  13.218  12.910  1.00  0.83           H  
ATOM   1030 2HG  ARG A  71       8.126  13.610  11.993  1.00  0.83           H  
ATOM   1031 1HD  ARG A  71       7.569  11.242  11.906  1.00  0.83           H  
ATOM   1032 2HD  ARG A  71       9.013  10.860  12.868  1.00  0.83           H  
ATOM   1033  HE  ARG A  71       7.467  12.798  14.254  1.00  0.83           H  
ATOM   1034 1HH1 ARG A  71       7.276   9.375  13.342  1.00  0.83           H  
ATOM   1035 2HH1 ARG A  71       6.253   8.990  14.740  1.00  0.83           H  
ATOM   1036 1HH2 ARG A  71       6.119  12.115  16.040  1.00  0.83           H  
ATOM   1037 2HH2 ARG A  71       5.660  10.396  16.146  1.00  0.83           H  
ATOM   1038  N   ASP A  72       8.496  14.807   8.992  1.00  0.89           N  
ATOM   1039  CA  ASP A  72       7.435  15.774   8.718  1.00  0.89           C  
ATOM   1040  C   ASP A  72       6.203  15.116   8.116  1.00  0.89           C  
ATOM   1041  O   ASP A  72       6.137  14.820   6.910  1.00  0.89           O  
ATOM   1042  CB  ASP A  72       7.951  16.894   7.810  1.00  0.89           C  
ATOM   1043  CG  ASP A  72       6.918  18.024   7.536  1.00  0.89           C  
ATOM   1044  OD1 ASP A  72       5.744  17.880   7.853  1.00  0.89           O  
ATOM   1045  OD2 ASP A  72       7.341  19.049   7.001  1.00  0.89           O  
ATOM   1046  H   ASP A  72       8.642  14.009   8.369  1.00  0.89           H  
ATOM   1047  HA  ASP A  72       7.138  16.225   9.665  1.00  0.89           H  
ATOM   1048 1HB  ASP A  72       8.841  17.339   8.265  1.00  0.89           H  
ATOM   1049 2HB  ASP A  72       8.255  16.465   6.854  1.00  0.89           H  
ATOM   1050  N   ASN A  73       5.201  14.938   8.970  1.00  0.92           N  
ATOM   1051  CA  ASN A  73       3.968  14.255   8.626  1.00  0.92           C  
ATOM   1052  C   ASN A  73       3.185  14.968   7.534  1.00  0.92           C  
ATOM   1053  O   ASN A  73       2.377  14.350   6.847  1.00  0.92           O  
ATOM   1054  CB  ASN A  73       3.102  14.113   9.856  1.00  0.92           C  
ATOM   1055  CG  ASN A  73       3.613  13.100  10.835  1.00  0.92           C  
ATOM   1056  OD1 ASN A  73       4.414  12.215  10.505  1.00  0.92           O  
ATOM   1057  ND2 ASN A  73       3.152  13.216  12.054  1.00  0.92           N  
ATOM   1058  H   ASN A  73       5.326  15.261   9.920  1.00  0.92           H  
ATOM   1059  HA  ASN A  73       4.219  13.261   8.252  1.00  0.92           H  
ATOM   1060 1HB  ASN A  73       3.029  15.080  10.356  1.00  0.92           H  
ATOM   1061 2HB  ASN A  73       2.094  13.829   9.554  1.00  0.92           H  
ATOM   1062 1HD2 ASN A  73       3.437  12.575  12.763  1.00  0.92           H  
ATOM   1063 2HD2 ASN A  73       2.505  13.945  12.275  1.00  0.92           H  
ATOM   1064  N   ALA A  74       3.379  16.282   7.391  1.00  0.93           N  
ATOM   1065  CA  ALA A  74       2.648  17.042   6.386  1.00  0.93           C  
ATOM   1066  C   ALA A  74       2.998  16.573   4.984  1.00  0.93           C  
ATOM   1067  O   ALA A  74       2.193  16.675   4.057  1.00  0.93           O  
ATOM   1068  CB  ALA A  74       2.945  18.522   6.514  1.00  0.93           C  
ATOM   1069  H   ALA A  74       4.106  16.769   7.929  1.00  0.93           H  
ATOM   1070  HA  ALA A  74       1.583  16.876   6.545  1.00  0.93           H  
ATOM   1071 1HB  ALA A  74       2.373  19.073   5.772  1.00  0.93           H  
ATOM   1072 2HB  ALA A  74       2.675  18.862   7.511  1.00  0.93           H  
ATOM   1073 3HB  ALA A  74       4.007  18.691   6.351  1.00  0.93           H  
ATOM   1074  N   LYS A  75       4.248  16.133   4.823  1.00  0.89           N  
ATOM   1075  CA  LYS A  75       4.777  15.722   3.538  1.00  0.89           C  
ATOM   1076  C   LYS A  75       5.081  14.230   3.509  1.00  0.89           C  
ATOM   1077  O   LYS A  75       5.524  13.703   2.492  1.00  0.89           O  
ATOM   1078  CB  LYS A  75       6.030  16.533   3.220  1.00  0.89           C  
ATOM   1079  CG  LYS A  75       5.767  18.045   3.095  1.00  0.89           C  
ATOM   1080  CD  LYS A  75       6.997  18.808   2.600  1.00  0.89           C  
ATOM   1081  CE  LYS A  75       8.092  18.935   3.667  1.00  0.89           C  
ATOM   1082  NZ  LYS A  75       7.712  19.843   4.791  1.00  0.89           N  
ATOM   1083  H   LYS A  75       4.856  16.046   5.638  1.00  0.89           H  
ATOM   1084  HA  LYS A  75       4.027  15.922   2.773  1.00  0.89           H  
ATOM   1085 1HB  LYS A  75       6.765  16.387   4.018  1.00  0.89           H  
ATOM   1086 2HB  LYS A  75       6.474  16.177   2.291  1.00  0.89           H  
ATOM   1087 1HG  LYS A  75       4.935  18.217   2.412  1.00  0.89           H  
ATOM   1088 2HG  LYS A  75       5.494  18.435   4.079  1.00  0.89           H  
ATOM   1089 1HD  LYS A  75       7.414  18.295   1.734  1.00  0.89           H  
ATOM   1090 2HD  LYS A  75       6.696  19.809   2.294  1.00  0.89           H  
ATOM   1091 1HE  LYS A  75       8.307  17.948   4.079  1.00  0.89           H  
ATOM   1092 2HE  LYS A  75       8.991  19.326   3.196  1.00  0.89           H  
ATOM   1093 1HZ  LYS A  75       8.457  19.882   5.477  1.00  0.89           H  
ATOM   1094 2HZ  LYS A  75       7.518  20.763   4.458  1.00  0.89           H  
ATOM   1095 3HZ  LYS A  75       6.892  19.482   5.291  1.00  0.89           H  
ATOM   1096  N   ASN A  76       4.831  13.547   4.632  1.00  0.84           N  
ATOM   1097  CA  ASN A  76       5.125  12.120   4.801  1.00  0.84           C  
ATOM   1098  C   ASN A  76       6.597  11.817   4.568  1.00  0.84           C  
ATOM   1099  O   ASN A  76       6.951  10.812   3.944  1.00  0.84           O  
ATOM   1100  CB  ASN A  76       4.290  11.260   3.862  1.00  0.84           C  
ATOM   1101  CG  ASN A  76       2.822  11.308   4.137  1.00  0.84           C  
ATOM   1102  OD1 ASN A  76       2.383  11.295   5.293  1.00  0.84           O  
ATOM   1103  ND2 ASN A  76       2.043  11.354   3.086  1.00  0.84           N  
ATOM   1104  H   ASN A  76       4.489  14.058   5.438  1.00  0.84           H  
ATOM   1105  HA  ASN A  76       4.895  11.844   5.831  1.00  0.84           H  
ATOM   1106 1HB  ASN A  76       4.453  11.554   2.830  1.00  0.84           H  
ATOM   1107 2HB  ASN A  76       4.626  10.243   3.931  1.00  0.84           H  
ATOM   1108 1HD2 ASN A  76       1.051  11.387   3.202  1.00  0.84           H  
ATOM   1109 2HD2 ASN A  76       2.445  11.356   2.168  1.00  0.84           H  
ATOM   1110  N   GLY A  77       7.469  12.692   5.064  1.00  0.77           N  
ATOM   1111  CA  GLY A  77       8.886  12.451   4.855  1.00  0.77           C  
ATOM   1112  C   GLY A  77       9.757  12.340   6.100  1.00  0.77           C  
ATOM   1113  O   GLY A  77       9.298  12.436   7.247  1.00  0.77           O  
ATOM   1114  H   GLY A  77       7.130  13.501   5.587  1.00  0.77           H  
ATOM   1115 1HA  GLY A  77       9.002  11.533   4.284  1.00  0.77           H  
ATOM   1116 2HA  GLY A  77       9.283  13.242   4.219  1.00  0.77           H  
ATOM   1117  N   LEU A  78      11.037  12.167   5.797  1.00  0.71           N  
ATOM   1118  CA  LEU A  78      12.177  12.008   6.689  1.00  0.71           C  
ATOM   1119  C   LEU A  78      13.421  12.706   6.153  1.00  0.71           C  
ATOM   1120  O   LEU A  78      13.766  12.595   4.972  1.00  0.71           O  
ATOM   1121  CB  LEU A  78      12.451  10.520   6.872  1.00  0.71           C  
ATOM   1122  CG  LEU A  78      13.733  10.123   7.535  1.00  0.71           C  
ATOM   1123  CD1 LEU A  78      13.778  10.529   8.999  1.00  0.71           C  
ATOM   1124  CD2 LEU A  78      13.907   8.601   7.340  1.00  0.71           C  
ATOM   1125  H   LEU A  78      11.230  12.078   4.801  1.00  0.71           H  
ATOM   1126  HA  LEU A  78      11.929  12.445   7.652  1.00  0.71           H  
ATOM   1127 1HB  LEU A  78      11.645  10.100   7.458  1.00  0.71           H  
ATOM   1128 2HB  LEU A  78      12.430  10.047   5.894  1.00  0.71           H  
ATOM   1129  HG  LEU A  78      14.521  10.640   7.043  1.00  0.71           H  
ATOM   1130 1HD1 LEU A  78      14.735  10.239   9.433  1.00  0.71           H  
ATOM   1131 2HD1 LEU A  78      13.661  11.601   9.084  1.00  0.71           H  
ATOM   1132 3HD1 LEU A  78      12.999  10.055   9.525  1.00  0.71           H  
ATOM   1133 1HD2 LEU A  78      14.841   8.259   7.771  1.00  0.71           H  
ATOM   1134 2HD2 LEU A  78      13.106   8.099   7.816  1.00  0.71           H  
ATOM   1135 3HD2 LEU A  78      13.897   8.370   6.276  1.00  0.71           H  
ATOM   1136  N   TYR A  79      14.099  13.439   7.018  1.00  0.66           N  
ATOM   1137  CA  TYR A  79      15.304  14.130   6.621  1.00  0.66           C  
ATOM   1138  C   TYR A  79      16.484  13.712   7.474  1.00  0.66           C  
ATOM   1139  O   TYR A  79      16.342  13.447   8.675  1.00  0.66           O  
ATOM   1140  CB  TYR A  79      15.084  15.632   6.743  1.00  0.66           C  
ATOM   1141  CG  TYR A  79      13.974  16.114   5.875  1.00  0.66           C  
ATOM   1142  CD1 TYR A  79      12.653  16.035   6.335  1.00  0.66           C  
ATOM   1143  CD2 TYR A  79      14.249  16.623   4.630  1.00  0.66           C  
ATOM   1144  CE1 TYR A  79      11.621  16.461   5.526  1.00  0.66           C  
ATOM   1145  CE2 TYR A  79      13.220  17.053   3.825  1.00  0.66           C  
ATOM   1146  CZ  TYR A  79      11.915  16.971   4.262  1.00  0.66           C  
ATOM   1147  OH  TYR A  79      10.906  17.394   3.438  1.00  0.66           O  
ATOM   1148  H   TYR A  79      13.760  13.529   7.969  1.00  0.66           H  
ATOM   1149  HA  TYR A  79      15.537  13.879   5.590  1.00  0.66           H  
ATOM   1150 1HB  TYR A  79      14.850  15.887   7.779  1.00  0.66           H  
ATOM   1151 2HB  TYR A  79      15.998  16.160   6.464  1.00  0.66           H  
ATOM   1152  HD1 TYR A  79      12.440  15.629   7.329  1.00  0.66           H  
ATOM   1153  HD2 TYR A  79      15.281  16.678   4.280  1.00  0.66           H  
ATOM   1154  HE1 TYR A  79      10.590  16.396   5.874  1.00  0.66           H  
ATOM   1155  HE2 TYR A  79      13.436  17.451   2.834  1.00  0.66           H  
ATOM   1156  HH  TYR A  79      11.281  17.657   2.590  1.00  0.66           H  
ATOM   1157  N   LEU A  80      17.656  13.721   6.847  1.00  0.62           N  
ATOM   1158  CA  LEU A  80      18.935  13.499   7.512  1.00  0.62           C  
ATOM   1159  C   LEU A  80      19.919  14.573   7.126  1.00  0.62           C  
ATOM   1160  O   LEU A  80      20.254  14.736   5.950  1.00  0.62           O  
ATOM   1161  CB  LEU A  80      19.537  12.136   7.132  1.00  0.62           C  
ATOM   1162  CG  LEU A  80      20.971  11.828   7.657  1.00  0.62           C  
ATOM   1163  CD1 LEU A  80      20.981  11.752   9.126  1.00  0.62           C  
ATOM   1164  CD2 LEU A  80      21.483  10.511   7.064  1.00  0.62           C  
ATOM   1165  H   LEU A  80      17.652  13.926   5.847  1.00  0.62           H  
ATOM   1166  HA  LEU A  80      18.786  13.541   8.589  1.00  0.62           H  
ATOM   1167 1HB  LEU A  80      18.940  11.415   7.581  1.00  0.62           H  
ATOM   1168 2HB  LEU A  80      19.512  12.003   6.056  1.00  0.62           H  
ATOM   1169  HG  LEU A  80      21.618  12.633   7.379  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  80      21.973  11.560   9.437  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  80      20.633  12.696   9.552  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  80      20.341  10.941   9.439  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  80      22.493  10.321   7.426  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  80      20.834   9.704   7.368  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  80      21.494  10.576   5.993  1.00  0.62           H  
ATOM   1176  N   GLN A  81      20.410  15.303   8.107  1.00  0.60           N  
ATOM   1177  CA  GLN A  81      21.387  16.319   7.811  1.00  0.60           C  
ATOM   1178  C   GLN A  81      22.704  15.875   8.377  1.00  0.60           C  
ATOM   1179  O   GLN A  81      22.799  15.489   9.542  1.00  0.60           O  
ATOM   1180  CB  GLN A  81      20.969  17.688   8.308  1.00  0.60           C  
ATOM   1181  CG  GLN A  81      21.976  18.753   7.910  1.00  0.60           C  
ATOM   1182  CD  GLN A  81      21.459  20.125   8.117  1.00  0.60           C  
ATOM   1183  OE1 GLN A  81      20.271  20.373   7.830  1.00  0.60           O  
ATOM   1184  NE2 GLN A  81      22.309  21.034   8.597  1.00  0.60           N  
ATOM   1185  H   GLN A  81      20.096  15.153   9.061  1.00  0.60           H  
ATOM   1186  HA  GLN A  81      21.515  16.394   6.738  1.00  0.60           H  
ATOM   1187 1HB  GLN A  81      19.998  17.951   7.890  1.00  0.60           H  
ATOM   1188 2HB  GLN A  81      20.877  17.676   9.395  1.00  0.60           H  
ATOM   1189 1HG  GLN A  81      22.881  18.630   8.512  1.00  0.60           H  
ATOM   1190 2HG  GLN A  81      22.219  18.629   6.852  1.00  0.60           H  
ATOM   1191 1HE2 GLN A  81      22.010  21.976   8.750  1.00  0.60           H  
ATOM   1192 2HE2 GLN A  81      23.278  20.771   8.805  1.00  0.60           H  
ATOM   1193  N   LEU A  82      23.709  15.884   7.524  1.00  0.59           N  
ATOM   1194  CA  LEU A  82      25.015  15.405   7.890  1.00  0.59           C  
ATOM   1195  C   LEU A  82      25.973  16.587   7.996  1.00  0.59           C  
ATOM   1196  O   LEU A  82      26.290  17.191   6.968  1.00  0.59           O  
ATOM   1197  CB  LEU A  82      25.533  14.504   6.770  1.00  0.59           C  
ATOM   1198  CG  LEU A  82      24.725  13.200   6.394  1.00  0.59           C  
ATOM   1199  CD1 LEU A  82      23.479  13.587   5.611  1.00  0.59           C  
ATOM   1200  CD2 LEU A  82      25.568  12.286   5.498  1.00  0.59           C  
ATOM   1201  H   LEU A  82      23.553  16.214   6.575  1.00  0.59           H  
ATOM   1202  HA  LEU A  82      24.964  14.884   8.841  1.00  0.59           H  
ATOM   1203 1HB  LEU A  82      25.654  15.099   5.865  1.00  0.59           H  
ATOM   1204 2HB  LEU A  82      26.492  14.175   7.101  1.00  0.59           H  
ATOM   1205  HG  LEU A  82      24.425  12.681   7.298  1.00  0.59           H  
ATOM   1206 1HD1 LEU A  82      22.922  12.693   5.341  1.00  0.59           H  
ATOM   1207 2HD1 LEU A  82      22.854  14.230   6.187  1.00  0.59           H  
ATOM   1208 3HD1 LEU A  82      23.777  14.106   4.711  1.00  0.59           H  
ATOM   1209 1HD2 LEU A  82      24.982  11.410   5.241  1.00  0.59           H  
ATOM   1210 2HD2 LEU A  82      25.839  12.820   4.586  1.00  0.59           H  
ATOM   1211 3HD2 LEU A  82      26.471  11.975   6.010  1.00  0.59           H  
ATOM   1212  N   ASN A  83      26.389  16.971   9.211  1.00  0.59           N  
ATOM   1213  CA  ASN A  83      27.292  18.116   9.369  1.00  0.59           C  
ATOM   1214  C   ASN A  83      28.717  17.637   9.644  1.00  0.59           C  
ATOM   1215  O   ASN A  83      28.910  16.582  10.245  1.00  0.59           O  
ATOM   1216  CB  ASN A  83      26.821  19.021  10.502  1.00  0.59           C  
ATOM   1217  CG  ASN A  83      25.462  19.688  10.244  1.00  0.59           C  
ATOM   1218  OD1 ASN A  83      25.161  20.236   9.157  1.00  0.59           O  
ATOM   1219  ND2 ASN A  83      24.631  19.653  11.260  1.00  0.59           N  
ATOM   1220  H   ASN A  83      26.089  16.483  10.059  1.00  0.59           H  
ATOM   1221  HA  ASN A  83      27.319  18.681   8.439  1.00  0.59           H  
ATOM   1222 1HB  ASN A  83      26.757  18.441  11.422  1.00  0.59           H  
ATOM   1223 2HB  ASN A  83      27.564  19.800  10.664  1.00  0.59           H  
ATOM   1224 1HD2 ASN A  83      23.725  20.068  11.196  1.00  0.59           H  
ATOM   1225 2HD2 ASN A  83      24.906  19.214  12.119  1.00  0.59           H  
ATOM   1226  N   GLY A  84      29.729  18.414   9.255  1.00  0.60           N  
ATOM   1227  CA  GLY A  84      31.091  18.033   9.623  1.00  0.60           C  
ATOM   1228  C   GLY A  84      31.548  16.790   8.868  1.00  0.60           C  
ATOM   1229  O   GLY A  84      32.212  15.922   9.438  1.00  0.60           O  
ATOM   1230  H   GLY A  84      29.558  19.257   8.717  1.00  0.60           H  
ATOM   1231 1HA  GLY A  84      31.765  18.863   9.405  1.00  0.60           H  
ATOM   1232 2HA  GLY A  84      31.141  17.851  10.696  1.00  0.60           H  
ATOM   1233  N   LEU A  85      31.162  16.691   7.600  1.00  0.60           N  
ATOM   1234  CA  LEU A  85      31.457  15.509   6.793  1.00  0.60           C  
ATOM   1235  C   LEU A  85      32.927  15.164   6.623  1.00  0.60           C  
ATOM   1236  O   LEU A  85      33.785  16.027   6.445  1.00  0.60           O  
ATOM   1237  CB  LEU A  85      30.794  15.676   5.427  1.00  0.60           C  
ATOM   1238  CG  LEU A  85      29.273  15.473   5.450  1.00  0.60           C  
ATOM   1239  CD1 LEU A  85      28.650  15.862   4.165  1.00  0.60           C  
ATOM   1240  CD2 LEU A  85      29.033  14.008   5.667  1.00  0.60           C  
ATOM   1241  H   LEU A  85      30.636  17.465   7.184  1.00  0.60           H  
ATOM   1242  HA  LEU A  85      30.986  14.657   7.283  1.00  0.60           H  
ATOM   1243 1HB  LEU A  85      30.992  16.686   5.061  1.00  0.60           H  
ATOM   1244 2HB  LEU A  85      31.231  14.966   4.739  1.00  0.60           H  
ATOM   1245  HG  LEU A  85      28.823  16.073   6.250  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  85      27.582  15.682   4.220  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  85      28.834  16.923   3.975  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  85      29.081  15.256   3.381  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  85      28.004  13.806   5.668  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  85      29.494  13.447   4.858  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  85      29.473  13.701   6.619  1.00  0.60           H  
ATOM   1252  N   LYS A  86      33.211  13.868   6.681  1.00  0.61           N  
ATOM   1253  CA  LYS A  86      34.562  13.347   6.503  1.00  0.61           C  
ATOM   1254  C   LYS A  86      34.603  12.494   5.235  1.00  0.61           C  
ATOM   1255  O   LYS A  86      33.566  12.006   4.810  1.00  0.61           O  
ATOM   1256  CB  LYS A  86      34.968  12.502   7.727  1.00  0.61           C  
ATOM   1257  CG  LYS A  86      35.090  13.276   9.023  1.00  0.61           C  
ATOM   1258  CD  LYS A  86      35.569  12.363  10.144  1.00  0.61           C  
ATOM   1259  CE  LYS A  86      35.709  13.112  11.459  1.00  0.61           C  
ATOM   1260  NZ  LYS A  86      36.209  12.221  12.548  1.00  0.61           N  
ATOM   1261  H   LYS A  86      32.448  13.205   6.877  1.00  0.61           H  
ATOM   1262  HA  LYS A  86      35.238  14.192   6.411  1.00  0.61           H  
ATOM   1263 1HB  LYS A  86      34.204  11.734   7.890  1.00  0.61           H  
ATOM   1264 2HB  LYS A  86      35.905  11.987   7.551  1.00  0.61           H  
ATOM   1265 1HG  LYS A  86      35.794  14.098   8.895  1.00  0.61           H  
ATOM   1266 2HG  LYS A  86      34.114  13.694   9.291  1.00  0.61           H  
ATOM   1267 1HD  LYS A  86      34.852  11.548  10.273  1.00  0.61           H  
ATOM   1268 2HD  LYS A  86      36.534  11.929   9.875  1.00  0.61           H  
ATOM   1269 1HE  LYS A  86      36.407  13.938  11.328  1.00  0.61           H  
ATOM   1270 2HE  LYS A  86      34.736  13.513  11.748  1.00  0.61           H  
ATOM   1271 1HZ  LYS A  86      36.291  12.747  13.406  1.00  0.61           H  
ATOM   1272 2HZ  LYS A  86      35.561  11.456  12.680  1.00  0.61           H  
ATOM   1273 3HZ  LYS A  86      37.114  11.851  12.289  1.00  0.61           H  
ATOM   1274  N   PRO A  87      35.760  12.269   4.593  1.00  0.62           N  
ATOM   1275  CA  PRO A  87      35.926  11.344   3.473  1.00  0.62           C  
ATOM   1276  C   PRO A  87      35.319   9.967   3.783  1.00  0.62           C  
ATOM   1277  O   PRO A  87      34.760   9.297   2.908  1.00  0.62           O  
ATOM   1278  CB  PRO A  87      37.446  11.279   3.343  1.00  0.62           C  
ATOM   1279  CG  PRO A  87      37.913  12.642   3.815  1.00  0.62           C  
ATOM   1280  CD  PRO A  87      36.990  12.995   4.963  1.00  0.62           C  
ATOM   1281  HA  PRO A  87      35.490  11.773   2.563  1.00  0.62           H  
ATOM   1282 1HB  PRO A  87      37.843  10.451   3.950  1.00  0.62           H  
ATOM   1283 2HB  PRO A  87      37.720  11.073   2.297  1.00  0.62           H  
ATOM   1284 1HG  PRO A  87      38.971  12.597   4.117  1.00  0.62           H  
ATOM   1285 2HG  PRO A  87      37.851  13.360   2.984  1.00  0.62           H  
ATOM   1286 1HD  PRO A  87      37.403  12.638   5.914  1.00  0.62           H  
ATOM   1287 2HD  PRO A  87      36.832  14.070   4.952  1.00  0.62           H  
ATOM   1288  N   GLU A  88      35.352   9.597   5.070  1.00  0.62           N  
ATOM   1289  CA  GLU A  88      34.842   8.336   5.606  1.00  0.62           C  
ATOM   1290  C   GLU A  88      33.326   8.205   5.444  1.00  0.62           C  
ATOM   1291  O   GLU A  88      32.783   7.102   5.505  1.00  0.62           O  
ATOM   1292  CB  GLU A  88      35.197   8.228   7.091  1.00  0.62           C  
ATOM   1293  CG  GLU A  88      36.691   8.103   7.371  1.00  0.62           C  
ATOM   1294  CD  GLU A  88      37.025   8.047   8.851  1.00  0.62           C  
ATOM   1295  OE1 GLU A  88      36.131   8.176   9.655  1.00  0.62           O  
ATOM   1296  OE2 GLU A  88      38.180   7.881   9.170  1.00  0.62           O  
ATOM   1297  H   GLU A  88      35.804  10.212   5.726  1.00  0.62           H  
ATOM   1298  HA  GLU A  88      35.315   7.516   5.067  1.00  0.62           H  
ATOM   1299 1HB  GLU A  88      34.828   9.112   7.615  1.00  0.62           H  
ATOM   1300 2HB  GLU A  88      34.697   7.361   7.522  1.00  0.62           H  
ATOM   1301 1HG  GLU A  88      37.066   7.201   6.890  1.00  0.62           H  
ATOM   1302 2HG  GLU A  88      37.198   8.959   6.922  1.00  0.62           H  
ATOM   1303  N   ASP A  89      32.640   9.331   5.259  1.00  0.62           N  
ATOM   1304  CA  ASP A  89      31.196   9.349   5.118  1.00  0.62           C  
ATOM   1305  C   ASP A  89      30.763   9.122   3.664  1.00  0.62           C  
ATOM   1306  O   ASP A  89      29.556   9.074   3.379  1.00  0.62           O  
ATOM   1307  CB  ASP A  89      30.628  10.685   5.631  1.00  0.62           C  
ATOM   1308  CG  ASP A  89      30.691  10.920   7.195  1.00  0.62           C  
ATOM   1309  OD1 ASP A  89      30.270  10.063   7.985  1.00  0.62           O  
ATOM   1310  OD2 ASP A  89      31.213  11.956   7.594  1.00  0.62           O  
ATOM   1311  H   ASP A  89      33.133  10.217   5.186  1.00  0.62           H  
ATOM   1312  HA  ASP A  89      30.787   8.540   5.718  1.00  0.62           H  
ATOM   1313 1HB  ASP A  89      31.163  11.497   5.145  1.00  0.62           H  
ATOM   1314 2HB  ASP A  89      29.588  10.770   5.320  1.00  0.62           H  
ATOM   1315  N   THR A  90      31.733   8.984   2.734  1.00  0.61           N  
ATOM   1316  CA  THR A  90      31.377   8.693   1.348  1.00  0.61           C  
ATOM   1317  C   THR A  90      30.673   7.349   1.315  1.00  0.61           C  
ATOM   1318  O   THR A  90      31.229   6.346   1.763  1.00  0.61           O  
ATOM   1319  CB  THR A  90      32.623   8.606   0.444  1.00  0.61           C  
ATOM   1320  OG1 THR A  90      33.346   9.863   0.460  1.00  0.61           O  
ATOM   1321  CG2 THR A  90      32.263   8.162  -0.987  1.00  0.61           C  
ATOM   1322  H   THR A  90      32.722   9.051   2.982  1.00  0.61           H  
ATOM   1323  HA  THR A  90      30.704   9.464   0.985  1.00  0.61           H  
ATOM   1324  HB  THR A  90      33.288   7.851   0.861  1.00  0.61           H  
ATOM   1325  HG1 THR A  90      33.850   9.904   1.309  1.00  0.61           H  
ATOM   1326 1HG2 THR A  90      33.173   8.079  -1.576  1.00  0.61           H  
ATOM   1327 2HG2 THR A  90      31.772   7.192  -0.942  1.00  0.61           H  
ATOM   1328 3HG2 THR A  90      31.606   8.844  -1.459  1.00  0.61           H  
ATOM   1329  N   ALA A  91      29.454   7.326   0.800  1.00  0.61           N  
ATOM   1330  CA  ALA A  91      28.667   6.094   0.798  1.00  0.61           C  
ATOM   1331  C   ALA A  91      27.337   6.268   0.100  1.00  0.61           C  
ATOM   1332  O   ALA A  91      26.889   7.393  -0.149  1.00  0.61           O  
ATOM   1333  CB  ALA A  91      28.402   5.626   2.207  1.00  0.61           C  
ATOM   1334  H   ALA A  91      29.089   8.190   0.400  1.00  0.61           H  
ATOM   1335  HA  ALA A  91      29.232   5.328   0.267  1.00  0.61           H  
ATOM   1336 1HB  ALA A  91      27.824   4.712   2.169  1.00  0.61           H  
ATOM   1337 2HB  ALA A  91      29.309   5.442   2.761  1.00  0.61           H  
ATOM   1338 3HB  ALA A  91      27.838   6.401   2.695  1.00  0.61           H  
ATOM   1339  N   ALA A  92      26.680   5.154  -0.183  1.00  0.60           N  
ATOM   1340  CA  ALA A  92      25.298   5.245  -0.587  1.00  0.60           C  
ATOM   1341  C   ALA A  92      24.476   5.347   0.690  1.00  0.60           C  
ATOM   1342  O   ALA A  92      24.833   4.753   1.712  1.00  0.60           O  
ATOM   1343  CB  ALA A  92      24.870   4.055  -1.428  1.00  0.60           C  
ATOM   1344  H   ALA A  92      27.097   4.241  -0.025  1.00  0.60           H  
ATOM   1345  HA  ALA A  92      25.166   6.150  -1.160  1.00  0.60           H  
ATOM   1346 1HB  ALA A  92      23.818   4.170  -1.702  1.00  0.60           H  
ATOM   1347 2HB  ALA A  92      25.481   4.015  -2.332  1.00  0.60           H  
ATOM   1348 3HB  ALA A  92      25.005   3.140  -0.855  1.00  0.60           H  
ATOM   1349  N   TYR A  93      23.387   6.090   0.636  1.00  0.60           N  
ATOM   1350  CA  TYR A  93      22.485   6.201   1.779  1.00  0.60           C  
ATOM   1351  C   TYR A  93      21.095   5.790   1.379  1.00  0.60           C  
ATOM   1352  O   TYR A  93      20.622   6.155   0.304  1.00  0.60           O  
ATOM   1353  CB  TYR A  93      22.500   7.622   2.341  1.00  0.60           C  
ATOM   1354  CG  TYR A  93      23.801   8.019   3.063  1.00  0.60           C  
ATOM   1355  CD1 TYR A  93      24.938   8.348   2.342  1.00  0.60           C  
ATOM   1356  CD2 TYR A  93      23.825   8.106   4.457  1.00  0.60           C  
ATOM   1357  CE1 TYR A  93      26.094   8.712   3.000  1.00  0.60           C  
ATOM   1358  CE2 TYR A  93      24.982   8.498   5.104  1.00  0.60           C  
ATOM   1359  CZ  TYR A  93      26.127   8.791   4.360  1.00  0.60           C  
ATOM   1360  OH  TYR A  93      27.320   9.163   4.980  1.00  0.60           O  
ATOM   1361  H   TYR A  93      23.181   6.570  -0.239  1.00  0.60           H  
ATOM   1362  HA  TYR A  93      22.820   5.519   2.553  1.00  0.60           H  
ATOM   1363 1HB  TYR A  93      22.347   8.320   1.522  1.00  0.60           H  
ATOM   1364 2HB  TYR A  93      21.669   7.744   3.039  1.00  0.60           H  
ATOM   1365  HD1 TYR A  93      24.930   8.295   1.252  1.00  0.60           H  
ATOM   1366  HD2 TYR A  93      22.929   7.867   5.033  1.00  0.60           H  
ATOM   1367  HE1 TYR A  93      26.992   8.936   2.445  1.00  0.60           H  
ATOM   1368  HE2 TYR A  93      25.001   8.564   6.191  1.00  0.60           H  
ATOM   1369  HH  TYR A  93      28.057   9.170   4.308  1.00  0.60           H  
ATOM   1370  N   TYR A  94      20.425   5.059   2.259  1.00  0.63           N  
ATOM   1371  CA  TYR A  94      19.081   4.580   1.969  1.00  0.63           C  
ATOM   1372  C   TYR A  94      18.132   4.896   3.098  1.00  0.63           C  
ATOM   1373  O   TYR A  94      18.488   4.765   4.271  1.00  0.63           O  
ATOM   1374  CB  TYR A  94      19.098   3.054   1.825  1.00  0.63           C  
ATOM   1375  CG  TYR A  94      20.025   2.524   0.776  1.00  0.63           C  
ATOM   1376  CD1 TYR A  94      21.374   2.340   1.090  1.00  0.63           C  
ATOM   1377  CD2 TYR A  94      19.553   2.194  -0.472  1.00  0.63           C  
ATOM   1378  CE1 TYR A  94      22.239   1.854   0.141  1.00  0.63           C  
ATOM   1379  CE2 TYR A  94      20.425   1.701  -1.428  1.00  0.63           C  
ATOM   1380  CZ  TYR A  94      21.764   1.537  -1.126  1.00  0.63           C  
ATOM   1381  OH  TYR A  94      22.630   1.059  -2.090  1.00  0.63           O  
ATOM   1382  H   TYR A  94      20.882   4.815   3.135  1.00  0.63           H  
ATOM   1383  HA  TYR A  94      18.708   5.057   1.064  1.00  0.63           H  
ATOM   1384 1HB  TYR A  94      19.375   2.609   2.778  1.00  0.63           H  
ATOM   1385 2HB  TYR A  94      18.091   2.719   1.584  1.00  0.63           H  
ATOM   1386  HD1 TYR A  94      21.747   2.594   2.088  1.00  0.63           H  
ATOM   1387  HD2 TYR A  94      18.491   2.328  -0.708  1.00  0.63           H  
ATOM   1388  HE1 TYR A  94      23.285   1.724   0.382  1.00  0.63           H  
ATOM   1389  HE2 TYR A  94      20.057   1.446  -2.420  1.00  0.63           H  
ATOM   1390  HH  TYR A  94      23.503   0.922  -1.705  1.00  0.63           H  
ATOM   1391  N   CYS A  95      16.903   5.230   2.763  1.00  0.70           N  
ATOM   1392  CA  CYS A  95      15.905   5.377   3.801  1.00  0.70           C  
ATOM   1393  C   CYS A  95      15.122   4.084   3.887  1.00  0.70           C  
ATOM   1394  O   CYS A  95      15.026   3.330   2.906  1.00  0.70           O  
ATOM   1395  CB  CYS A  95      14.966   6.558   3.555  1.00  0.70           C  
ATOM   1396  SG  CYS A  95      13.874   6.385   2.141  1.00  0.70           S  
ATOM   1397  H   CYS A  95      16.677   5.372   1.781  1.00  0.70           H  
ATOM   1398  HA  CYS A  95      16.404   5.553   4.750  1.00  0.70           H  
ATOM   1399 1HB  CYS A  95      14.354   6.717   4.442  1.00  0.70           H  
ATOM   1400 2HB  CYS A  95      15.577   7.437   3.413  1.00  0.70           H  
ATOM   1401  N   ASN A  96      14.481   3.898   5.025  1.00  0.84           N  
ATOM   1402  CA  ASN A  96      13.669   2.732   5.285  1.00  0.84           C  
ATOM   1403  C   ASN A  96      12.516   3.050   6.218  1.00  0.84           C  
ATOM   1404  O   ASN A  96      12.682   3.729   7.231  1.00  0.84           O  
ATOM   1405  CB  ASN A  96      14.536   1.643   5.905  1.00  0.84           C  
ATOM   1406  CG  ASN A  96      13.850   0.296   6.181  1.00  0.84           C  
ATOM   1407  OD1 ASN A  96      13.413  -0.434   5.298  1.00  0.84           O  
ATOM   1408  ND2 ASN A  96      13.748  -0.032   7.448  1.00  0.84           N  
ATOM   1409  H   ASN A  96      14.652   4.557   5.776  1.00  0.84           H  
ATOM   1410  HA  ASN A  96      13.262   2.392   4.343  1.00  0.84           H  
ATOM   1411 1HB  ASN A  96      15.396   1.465   5.267  1.00  0.84           H  
ATOM   1412 2HB  ASN A  96      14.907   2.028   6.839  1.00  0.84           H  
ATOM   1413 1HD2 ASN A  96      13.307  -0.895   7.706  1.00  0.84           H  
ATOM   1414 2HD2 ASN A  96      14.089   0.581   8.158  1.00  0.84           H  
ATOM   1415  N   PHE A  97      11.340   2.577   5.854  1.00  1.06           N  
ATOM   1416  CA  PHE A  97      10.152   2.708   6.695  1.00  1.06           C  
ATOM   1417  C   PHE A  97       9.708   1.327   7.131  1.00  1.06           C  
ATOM   1418  O   PHE A  97       9.761   0.366   6.360  1.00  1.06           O  
ATOM   1419  CB  PHE A  97       9.070   3.541   6.005  1.00  1.06           C  
ATOM   1420  CG  PHE A  97       9.341   5.081   6.053  1.00  1.06           C  
ATOM   1421  CD1 PHE A  97      10.215   5.737   5.206  1.00  1.06           C  
ATOM   1422  CD2 PHE A  97       8.625   5.866   6.942  1.00  1.06           C  
ATOM   1423  CE1 PHE A  97      10.376   7.116   5.262  1.00  1.06           C  
ATOM   1424  CE2 PHE A  97       8.774   7.243   6.983  1.00  1.06           C  
ATOM   1425  CZ  PHE A  97       9.653   7.863   6.144  1.00  1.06           C  
ATOM   1426  H   PHE A  97      11.300   2.042   4.985  1.00  1.06           H  
ATOM   1427  HA  PHE A  97      10.421   3.252   7.597  1.00  1.06           H  
ATOM   1428 1HB  PHE A  97       8.982   3.238   4.965  1.00  1.06           H  
ATOM   1429 2HB  PHE A  97       8.110   3.351   6.482  1.00  1.06           H  
ATOM   1430  HD1 PHE A  97      10.785   5.168   4.504  1.00  1.06           H  
ATOM   1431  HD2 PHE A  97       7.919   5.380   7.620  1.00  1.06           H  
ATOM   1432  HE1 PHE A  97      11.069   7.606   4.603  1.00  1.06           H  
ATOM   1433  HE2 PHE A  97       8.193   7.833   7.689  1.00  1.06           H  
ATOM   1434  HZ  PHE A  97       9.776   8.947   6.179  1.00  1.06           H  
ATOM   1435  N   TRP A  98       9.287   1.222   8.386  1.00  1.35           N  
ATOM   1436  CA  TRP A  98       8.963  -0.094   8.931  1.00  1.35           C  
ATOM   1437  C   TRP A  98       7.682  -0.256   9.747  1.00  1.35           C  
ATOM   1438  O   TRP A  98       7.738  -0.244  10.980  1.00  1.35           O  
ATOM   1439  CB  TRP A  98      10.134  -0.555   9.814  1.00  1.35           C  
ATOM   1440  CG  TRP A  98      10.019  -1.963  10.354  1.00  1.35           C  
ATOM   1441  CD1 TRP A  98       9.134  -2.909   9.991  1.00  1.35           C  
ATOM   1442  CD2 TRP A  98      10.820  -2.552  11.408  1.00  1.35           C  
ATOM   1443  NE1 TRP A  98       9.305  -4.051  10.763  1.00  1.35           N  
ATOM   1444  CE2 TRP A  98      10.332  -3.845  11.622  1.00  1.35           C  
ATOM   1445  CE3 TRP A  98      11.886  -2.087  12.187  1.00  1.35           C  
ATOM   1446  CZ2 TRP A  98      10.873  -4.685  12.580  1.00  1.35           C  
ATOM   1447  CZ3 TRP A  98      12.434  -2.932  13.146  1.00  1.35           C  
ATOM   1448  CH2 TRP A  98      11.938  -4.197  13.338  1.00  1.35           C  
ATOM   1449  H   TRP A  98       9.246   2.057   8.980  1.00  1.35           H  
ATOM   1450  HA  TRP A  98       8.896  -0.788   8.094  1.00  1.35           H  
ATOM   1451 1HB  TRP A  98      11.056  -0.501   9.231  1.00  1.35           H  
ATOM   1452 2HB  TRP A  98      10.244   0.127  10.654  1.00  1.35           H  
ATOM   1453  HD1 TRP A  98       8.401  -2.777   9.221  1.00  1.35           H  
ATOM   1454  HE1 TRP A  98       8.740  -4.911  10.721  1.00  1.35           H  
ATOM   1455  HE3 TRP A  98      12.280  -1.080  12.039  1.00  1.35           H  
ATOM   1456  HZ2 TRP A  98      10.490  -5.692  12.748  1.00  1.35           H  
ATOM   1457  HZ3 TRP A  98      13.266  -2.562  13.746  1.00  1.35           H  
ATOM   1458  HH2 TRP A  98      12.389  -4.834  14.100  1.00  1.35           H  
ATOM   1459  N   PRO A  99       6.503  -0.327   9.111  1.00  1.64           N  
ATOM   1460  CA  PRO A  99       5.292  -0.769   9.756  1.00  1.64           C  
ATOM   1461  C   PRO A  99       5.679  -2.152  10.245  1.00  1.64           C  
ATOM   1462  O   PRO A  99       6.181  -2.919   9.436  1.00  1.64           O  
ATOM   1463  CB  PRO A  99       4.278  -0.777   8.608  1.00  1.64           C  
ATOM   1464  CG  PRO A  99       4.828   0.265   7.632  1.00  1.64           C  
ATOM   1465  CD  PRO A  99       6.341   0.133   7.731  1.00  1.64           C  
ATOM   1466  HA  PRO A  99       5.053  -0.087  10.559  1.00  1.64           H  
ATOM   1467 1HB  PRO A  99       4.206  -1.781   8.169  1.00  1.64           H  
ATOM   1468 2HB  PRO A  99       3.279  -0.516   8.990  1.00  1.64           H  
ATOM   1469 1HG  PRO A  99       4.437   0.083   6.627  1.00  1.64           H  
ATOM   1470 2HG  PRO A  99       4.490   1.267   7.904  1.00  1.64           H  
ATOM   1471 1HD  PRO A  99       6.725  -0.602   7.028  1.00  1.64           H  
ATOM   1472 2HD  PRO A  99       6.786   1.118   7.586  1.00  1.64           H  
ATOM   1473  N   PRO A 100       5.264  -2.621  11.414  1.00  1.82           N  
ATOM   1474  CA  PRO A 100       5.765  -3.844  12.043  1.00  1.82           C  
ATOM   1475  C   PRO A 100       5.979  -5.074  11.150  1.00  1.82           C  
ATOM   1476  O   PRO A 100       6.906  -5.850  11.392  1.00  1.82           O  
ATOM   1477  CB  PRO A 100       4.653  -4.122  13.062  1.00  1.82           C  
ATOM   1478  CG  PRO A 100       4.126  -2.747  13.425  1.00  1.82           C  
ATOM   1479  CD  PRO A 100       4.174  -1.953  12.141  1.00  1.82           C  
ATOM   1480  HA  PRO A 100       6.704  -3.598  12.563  1.00  1.82           H  
ATOM   1481 1HB  PRO A 100       3.887  -4.774  12.614  1.00  1.82           H  
ATOM   1482 2HB  PRO A 100       5.065  -4.663  13.925  1.00  1.82           H  
ATOM   1483 1HG  PRO A 100       3.108  -2.827  13.836  1.00  1.82           H  
ATOM   1484 2HG  PRO A 100       4.751  -2.301  14.213  1.00  1.82           H  
ATOM   1485 1HD  PRO A 100       3.229  -2.011  11.583  1.00  1.82           H  
ATOM   1486 2HD  PRO A 100       4.439  -0.928  12.410  1.00  1.82           H  
ATOM   1487  N   LEU A 101       5.170  -5.257  10.118  1.00  1.80           N  
ATOM   1488  CA  LEU A 101       5.307  -6.446   9.288  1.00  1.80           C  
ATOM   1489  C   LEU A 101       6.192  -6.302   8.039  1.00  1.80           C  
ATOM   1490  O   LEU A 101       6.636  -7.315   7.489  1.00  1.80           O  
ATOM   1491  CB  LEU A 101       3.913  -6.896   8.859  1.00  1.80           C  
ATOM   1492  CG  LEU A 101       2.978  -7.250  10.019  1.00  1.80           C  
ATOM   1493  CD1 LEU A 101       1.612  -7.620   9.471  1.00  1.80           C  
ATOM   1494  CD2 LEU A 101       3.585  -8.387  10.823  1.00  1.80           C  
ATOM   1495  H   LEU A 101       4.450  -4.584   9.912  1.00  1.80           H  
ATOM   1496  HA  LEU A 101       5.741  -7.230   9.906  1.00  1.80           H  
ATOM   1497 1HB  LEU A 101       3.451  -6.096   8.283  1.00  1.80           H  
ATOM   1498 2HB  LEU A 101       4.010  -7.772   8.219  1.00  1.80           H  
ATOM   1499  HG  LEU A 101       2.855  -6.380  10.665  1.00  1.80           H  
ATOM   1500 1HD1 LEU A 101       0.941  -7.860  10.297  1.00  1.80           H  
ATOM   1501 2HD1 LEU A 101       1.206  -6.779   8.908  1.00  1.80           H  
ATOM   1502 3HD1 LEU A 101       1.705  -8.485   8.816  1.00  1.80           H  
ATOM   1503 1HD2 LEU A 101       2.926  -8.636  11.656  1.00  1.80           H  
ATOM   1504 2HD2 LEU A 101       3.708  -9.261  10.184  1.00  1.80           H  
ATOM   1505 3HD2 LEU A 101       4.559  -8.081  11.211  1.00  1.80           H  
ATOM   1506  N   ILE A 102       6.357  -5.082   7.523  1.00  1.61           N  
ATOM   1507  CA  ILE A 102       7.073  -4.904   6.253  1.00  1.61           C  
ATOM   1508  C   ILE A 102       8.137  -3.812   6.244  1.00  1.61           C  
ATOM   1509  O   ILE A 102       7.848  -2.657   6.533  1.00  1.61           O  
ATOM   1510  CB  ILE A 102       6.093  -4.603   5.098  1.00  1.61           C  
ATOM   1511  CG1 ILE A 102       5.072  -5.732   4.928  1.00  1.61           C  
ATOM   1512  CG2 ILE A 102       6.879  -4.424   3.790  1.00  1.61           C  
ATOM   1513  CD1 ILE A 102       3.990  -5.404   3.941  1.00  1.61           C  
ATOM   1514  H   ILE A 102       6.038  -4.273   8.052  1.00  1.61           H  
ATOM   1515  HA  ILE A 102       7.577  -5.841   6.023  1.00  1.61           H  
ATOM   1516  HB  ILE A 102       5.540  -3.695   5.320  1.00  1.61           H  
ATOM   1517 1HG1 ILE A 102       5.592  -6.632   4.598  1.00  1.61           H  
ATOM   1518 2HG1 ILE A 102       4.589  -5.935   5.871  1.00  1.61           H  
ATOM   1519 1HG2 ILE A 102       6.192  -4.214   2.980  1.00  1.61           H  
ATOM   1520 2HG2 ILE A 102       7.580  -3.601   3.881  1.00  1.61           H  
ATOM   1521 3HG2 ILE A 102       7.425  -5.337   3.566  1.00  1.61           H  
ATOM   1522 1HD1 ILE A 102       3.299  -6.244   3.866  1.00  1.61           H  
ATOM   1523 2HD1 ILE A 102       3.449  -4.521   4.276  1.00  1.61           H  
ATOM   1524 3HD1 ILE A 102       4.432  -5.209   2.964  1.00  1.61           H  
ATOM   1525  N   ASN A 103       9.349  -4.159   5.823  1.00  1.34           N  
ATOM   1526  CA  ASN A 103      10.409  -3.164   5.673  1.00  1.34           C  
ATOM   1527  C   ASN A 103      10.415  -2.635   4.241  1.00  1.34           C  
ATOM   1528  O   ASN A 103      10.578  -3.414   3.296  1.00  1.34           O  
ATOM   1529  CB  ASN A 103      11.775  -3.746   5.989  1.00  1.34           C  
ATOM   1530  CG  ASN A 103      11.998  -4.125   7.426  1.00  1.34           C  
ATOM   1531  OD1 ASN A 103      11.977  -3.279   8.315  1.00  1.34           O  
ATOM   1532  ND2 ASN A 103      12.221  -5.391   7.670  1.00  1.34           N  
ATOM   1533  H   ASN A 103       9.536  -5.127   5.600  1.00  1.34           H  
ATOM   1534  HA  ASN A 103      10.210  -2.318   6.336  1.00  1.34           H  
ATOM   1535 1HB  ASN A 103      11.938  -4.627   5.369  1.00  1.34           H  
ATOM   1536 2HB  ASN A 103      12.536  -3.014   5.707  1.00  1.34           H  
ATOM   1537 1HD2 ASN A 103      12.381  -5.699   8.610  1.00  1.34           H  
ATOM   1538 2HD2 ASN A 103      12.237  -6.052   6.920  1.00  1.34           H  
ATOM   1539  N   TYR A 104      10.218  -1.333   4.071  1.00  1.09           N  
ATOM   1540  CA  TYR A 104      10.221  -0.752   2.737  1.00  1.09           C  
ATOM   1541  C   TYR A 104      11.505   0.027   2.574  1.00  1.09           C  
ATOM   1542  O   TYR A 104      11.831   0.846   3.427  1.00  1.09           O  
ATOM   1543  CB  TYR A 104       9.052   0.211   2.556  1.00  1.09           C  
ATOM   1544  CG  TYR A 104       7.690  -0.422   2.680  1.00  1.09           C  
ATOM   1545  CD1 TYR A 104       7.087  -0.482   3.922  1.00  1.09           C  
ATOM   1546  CD2 TYR A 104       7.038  -0.936   1.573  1.00  1.09           C  
ATOM   1547  CE1 TYR A 104       5.838  -1.041   4.051  1.00  1.09           C  
ATOM   1548  CE2 TYR A 104       5.785  -1.500   1.712  1.00  1.09           C  
ATOM   1549  CZ  TYR A 104       5.186  -1.545   2.947  1.00  1.09           C  
ATOM   1550  OH  TYR A 104       3.937  -2.102   3.095  1.00  1.09           O  
ATOM   1551  H   TYR A 104      10.070  -0.735   4.884  1.00  1.09           H  
ATOM   1552  HA  TYR A 104      10.190  -1.541   1.987  1.00  1.09           H  
ATOM   1553 1HB  TYR A 104       9.122   1.001   3.306  1.00  1.09           H  
ATOM   1554 2HB  TYR A 104       9.119   0.688   1.576  1.00  1.09           H  
ATOM   1555  HD1 TYR A 104       7.604  -0.085   4.798  1.00  1.09           H  
ATOM   1556  HD2 TYR A 104       7.512  -0.893   0.592  1.00  1.09           H  
ATOM   1557  HE1 TYR A 104       5.369  -1.094   5.019  1.00  1.09           H  
ATOM   1558  HE2 TYR A 104       5.274  -1.904   0.845  1.00  1.09           H  
ATOM   1559  HH  TYR A 104       3.734  -2.178   4.034  1.00  1.09           H  
ATOM   1560  N   TRP A 105      12.192  -0.147   1.454  1.00  0.90           N  
ATOM   1561  CA  TRP A 105      13.426   0.601   1.219  1.00  0.90           C  
ATOM   1562  C   TRP A 105      13.286   1.462  -0.019  1.00  0.90           C  
ATOM   1563  O   TRP A 105      12.637   1.056  -0.985  1.00  0.90           O  
ATOM   1564  CB  TRP A 105      14.595  -0.349   1.008  1.00  0.90           C  
ATOM   1565  CG  TRP A 105      14.969  -1.167   2.197  1.00  0.90           C  
ATOM   1566  CD1 TRP A 105      14.403  -2.341   2.626  1.00  0.90           C  
ATOM   1567  CD2 TRP A 105      16.047  -0.892   3.092  1.00  0.90           C  
ATOM   1568  NE1 TRP A 105      15.068  -2.803   3.736  1.00  0.90           N  
ATOM   1569  CE2 TRP A 105      16.079  -1.928   4.032  1.00  0.90           C  
ATOM   1570  CE3 TRP A 105      16.982   0.125   3.164  1.00  0.90           C  
ATOM   1571  CZ2 TRP A 105      17.021  -1.965   5.038  1.00  0.90           C  
ATOM   1572  CZ3 TRP A 105      17.920   0.084   4.156  1.00  0.90           C  
ATOM   1573  CH2 TRP A 105      17.944  -0.939   5.073  1.00  0.90           C  
ATOM   1574  H   TRP A 105      11.877  -0.825   0.774  1.00  0.90           H  
ATOM   1575  HA  TRP A 105      13.633   1.245   2.074  1.00  0.90           H  
ATOM   1576 1HB  TRP A 105      14.366  -1.024   0.187  1.00  0.90           H  
ATOM   1577 2HB  TRP A 105      15.471   0.234   0.710  1.00  0.90           H  
ATOM   1578  HD1 TRP A 105      13.556  -2.840   2.153  1.00  0.90           H  
ATOM   1579  HE1 TRP A 105      14.860  -3.650   4.244  1.00  0.90           H  
ATOM   1580  HE3 TRP A 105      16.964   0.936   2.440  1.00  0.90           H  
ATOM   1581  HZ2 TRP A 105      17.056  -2.767   5.775  1.00  0.90           H  
ATOM   1582  HZ3 TRP A 105      18.637   0.879   4.190  1.00  0.90           H  
ATOM   1583  HH2 TRP A 105      18.704  -0.944   5.847  1.00  0.90           H  
ATOM   1584  N   GLY A 106      13.905   2.633   0.002  1.00  0.78           N  
ATOM   1585  CA  GLY A 106      13.875   3.503  -1.167  1.00  0.78           C  
ATOM   1586  C   GLY A 106      15.089   3.345  -2.053  1.00  0.78           C  
ATOM   1587  O   GLY A 106      15.962   2.507  -1.815  1.00  0.78           O  
ATOM   1588  H   GLY A 106      14.395   2.925   0.853  1.00  0.78           H  
ATOM   1589 1HA  GLY A 106      12.977   3.305  -1.751  1.00  0.78           H  
ATOM   1590 2HA  GLY A 106      13.813   4.541  -0.833  1.00  0.78           H  
ATOM   1591  N   GLN A 107      15.151   4.179  -3.079  1.00  0.71           N  
ATOM   1592  CA  GLN A 107      16.302   4.207  -3.964  1.00  0.71           C  
ATOM   1593  C   GLN A 107      17.371   5.049  -3.331  1.00  0.71           C  
ATOM   1594  O   GLN A 107      17.189   6.249  -3.171  1.00  0.71           O  
ATOM   1595  CB  GLN A 107      15.938   4.772  -5.330  1.00  0.71           C  
ATOM   1596  CG  GLN A 107      17.153   5.040  -6.233  1.00  0.71           C  
ATOM   1597  CD  GLN A 107      17.954   3.821  -6.614  1.00  0.71           C  
ATOM   1598  OE1 GLN A 107      17.460   2.872  -7.238  1.00  0.71           O  
ATOM   1599  NE2 GLN A 107      19.239   3.851  -6.235  1.00  0.71           N  
ATOM   1600  H   GLN A 107      14.385   4.820  -3.230  1.00  0.71           H  
ATOM   1601  HA  GLN A 107      16.687   3.195  -4.084  1.00  0.71           H  
ATOM   1602 1HB  GLN A 107      15.272   4.081  -5.847  1.00  0.71           H  
ATOM   1603 2HB  GLN A 107      15.403   5.713  -5.200  1.00  0.71           H  
ATOM   1604 1HG  GLN A 107      16.805   5.511  -7.150  1.00  0.71           H  
ATOM   1605 2HG  GLN A 107      17.827   5.720  -5.703  1.00  0.71           H  
ATOM   1606 1HE2 GLN A 107      19.845   3.088  -6.451  1.00  0.71           H  
ATOM   1607 2HE2 GLN A 107      19.607   4.672  -5.715  1.00  0.71           H  
ATOM   1608  N   GLY A 108      18.488   4.434  -3.001  1.00  0.67           N  
ATOM   1609  CA  GLY A 108      19.516   5.156  -2.287  1.00  0.67           C  
ATOM   1610  C   GLY A 108      20.158   6.266  -3.085  1.00  0.67           C  
ATOM   1611  O   GLY A 108      20.226   6.221  -4.324  1.00  0.67           O  
ATOM   1612  H   GLY A 108      18.593   3.446  -3.181  1.00  0.67           H  
ATOM   1613 1HA  GLY A 108      19.059   5.583  -1.395  1.00  0.67           H  
ATOM   1614 2HA  GLY A 108      20.288   4.475  -1.946  1.00  0.67           H  
ATOM   1615  N   THR A 109      20.661   7.240  -2.337  1.00  0.64           N  
ATOM   1616  CA  THR A 109      21.370   8.398  -2.849  1.00  0.64           C  
ATOM   1617  C   THR A 109      22.856   8.137  -2.731  1.00  0.64           C  
ATOM   1618  O   THR A 109      23.267   7.261  -1.976  1.00  0.64           O  
ATOM   1619  CB  THR A 109      21.005   9.656  -2.037  1.00  0.64           C  
ATOM   1620  OG1 THR A 109      21.416   9.457  -0.686  1.00  0.64           O  
ATOM   1621  CG2 THR A 109      19.526   9.915  -2.065  1.00  0.64           C  
ATOM   1622  H   THR A 109      20.546   7.130  -1.329  1.00  0.64           H  
ATOM   1623  HA  THR A 109      21.116   8.545  -3.898  1.00  0.64           H  
ATOM   1624  HB  THR A 109      21.531  10.514  -2.444  1.00  0.64           H  
ATOM   1625  HG1 THR A 109      20.834   8.785  -0.288  1.00  0.64           H  
ATOM   1626 1HG2 THR A 109      19.290  10.799  -1.473  1.00  0.64           H  
ATOM   1627 2HG2 THR A 109      19.192  10.066  -3.090  1.00  0.64           H  
ATOM   1628 3HG2 THR A 109      19.023   9.050  -1.643  1.00  0.64           H  
ATOM   1629  N   GLN A 110      23.677   8.927  -3.410  1.00  0.63           N  
ATOM   1630  CA  GLN A 110      25.123   8.753  -3.284  1.00  0.63           C  
ATOM   1631  C   GLN A 110      25.782  10.041  -2.826  1.00  0.63           C  
ATOM   1632  O   GLN A 110      25.616  11.094  -3.454  1.00  0.63           O  
ATOM   1633  CB  GLN A 110      25.733   8.276  -4.611  1.00  0.63           C  
ATOM   1634  CG  GLN A 110      27.273   8.093  -4.631  1.00  0.63           C  
ATOM   1635  CD  GLN A 110      27.800   6.879  -3.803  1.00  0.63           C  
ATOM   1636  OE1 GLN A 110      27.409   5.728  -4.044  1.00  0.63           O  
ATOM   1637  NE2 GLN A 110      28.724   7.130  -2.880  1.00  0.63           N  
ATOM   1638  H   GLN A 110      23.302   9.634  -4.023  1.00  0.63           H  
ATOM   1639  HA  GLN A 110      25.329   8.002  -2.525  1.00  0.63           H  
ATOM   1640 1HB  GLN A 110      25.288   7.319  -4.880  1.00  0.63           H  
ATOM   1641 2HB  GLN A 110      25.478   8.986  -5.398  1.00  0.63           H  
ATOM   1642 1HG  GLN A 110      27.590   7.958  -5.663  1.00  0.63           H  
ATOM   1643 2HG  GLN A 110      27.734   8.997  -4.222  1.00  0.63           H  
ATOM   1644 1HE2 GLN A 110      29.124   6.378  -2.360  1.00  0.63           H  
ATOM   1645 2HE2 GLN A 110      29.042   8.075  -2.723  1.00  0.63           H  
ATOM   1646  N   VAL A 111      26.493   9.945  -1.713  1.00  0.65           N  
ATOM   1647  CA  VAL A 111      27.214  11.062  -1.127  1.00  0.65           C  
ATOM   1648  C   VAL A 111      28.703  10.852  -1.254  1.00  0.65           C  
ATOM   1649  O   VAL A 111      29.225   9.807  -0.849  1.00  0.65           O  
ATOM   1650  CB  VAL A 111      26.872  11.199   0.364  1.00  0.65           C  
ATOM   1651  CG1 VAL A 111      27.710  12.323   1.016  1.00  0.65           C  
ATOM   1652  CG2 VAL A 111      25.353  11.480   0.523  1.00  0.65           C  
ATOM   1653  H   VAL A 111      26.552   9.038  -1.243  1.00  0.65           H  
ATOM   1654  HA  VAL A 111      26.942  11.980  -1.651  1.00  0.65           H  
ATOM   1655  HB  VAL A 111      27.122  10.288   0.854  1.00  0.65           H  
ATOM   1656 1HG1 VAL A 111      27.464  12.402   2.077  1.00  0.65           H  
ATOM   1657 2HG1 VAL A 111      28.767  12.090   0.909  1.00  0.65           H  
ATOM   1658 3HG1 VAL A 111      27.511  13.252   0.526  1.00  0.65           H  
ATOM   1659 1HG2 VAL A 111      25.104  11.559   1.582  1.00  0.65           H  
ATOM   1660 2HG2 VAL A 111      25.103  12.414   0.021  1.00  0.65           H  
ATOM   1661 3HG2 VAL A 111      24.775  10.667   0.078  1.00  0.65           H  
ATOM   1662  N   THR A 112      29.385  11.836  -1.822  1.00  0.70           N  
ATOM   1663  CA  THR A 112      30.828  11.753  -1.959  1.00  0.70           C  
ATOM   1664  C   THR A 112      31.455  12.925  -1.255  1.00  0.70           C  
ATOM   1665  O   THR A 112      30.992  14.055  -1.409  1.00  0.70           O  
ATOM   1666  CB  THR A 112      31.281  11.691  -3.443  1.00  0.70           C  
ATOM   1667  OG1 THR A 112      30.719  10.529  -4.075  1.00  0.70           O  
ATOM   1668  CG2 THR A 112      32.804  11.609  -3.517  1.00  0.70           C  
ATOM   1669  H   THR A 112      28.884  12.666  -2.152  1.00  0.70           H  
ATOM   1670  HA  THR A 112      31.182  10.876  -1.452  1.00  0.70           H  
ATOM   1671  HB  THR A 112      30.938  12.584  -3.968  1.00  0.70           H  
ATOM   1672  HG1 THR A 112      31.110  10.423  -4.947  1.00  0.70           H  
ATOM   1673 1HG2 THR A 112      33.113  11.563  -4.559  1.00  0.70           H  
ATOM   1674 2HG2 THR A 112      33.251  12.484  -3.051  1.00  0.70           H  
ATOM   1675 3HG2 THR A 112      33.145  10.714  -2.997  1.00  0.70           H  
ATOM   1676  N   VAL A 113      32.476  12.657  -0.450  1.00  0.79           N  
ATOM   1677  CA  VAL A 113      33.133  13.744   0.250  1.00  0.79           C  
ATOM   1678  C   VAL A 113      34.611  13.808  -0.180  1.00  0.79           C  
ATOM   1679  O   VAL A 113      35.337  12.820  -0.057  1.00  0.79           O  
ATOM   1680  CB  VAL A 113      33.008  13.526   1.769  1.00  0.79           C  
ATOM   1681  CG1 VAL A 113      33.656  14.657   2.486  1.00  0.79           C  
ATOM   1682  CG2 VAL A 113      31.547  13.354   2.187  1.00  0.79           C  
ATOM   1683  H   VAL A 113      32.793  11.694  -0.316  1.00  0.79           H  
ATOM   1684  HA  VAL A 113      32.645  14.675  -0.005  1.00  0.79           H  
ATOM   1685  HB  VAL A 113      33.534  12.626   2.033  1.00  0.79           H  
ATOM   1686 1HG1 VAL A 113      33.606  14.507   3.554  1.00  0.79           H  
ATOM   1687 2HG1 VAL A 113      34.668  14.693   2.169  1.00  0.79           H  
ATOM   1688 3HG1 VAL A 113      33.153  15.588   2.229  1.00  0.79           H  
ATOM   1689 1HG2 VAL A 113      31.505  13.176   3.258  1.00  0.79           H  
ATOM   1690 2HG2 VAL A 113      30.987  14.238   1.945  1.00  0.79           H  
ATOM   1691 3HG2 VAL A 113      31.118  12.499   1.670  1.00  0.79           H  
ATOM   1692  N   SER A 114      35.038  14.951  -0.733  1.00  0.92           N  
ATOM   1693  CA  SER A 114      36.415  15.100  -1.241  1.00  0.92           C  
ATOM   1694  C   SER A 114      36.862  16.560  -1.386  1.00  0.92           C  
ATOM   1695  O   SER A 114      36.057  17.434  -1.701  1.00  0.92           O  
ATOM   1696  CB  SER A 114      36.554  14.425  -2.597  1.00  0.92           C  
ATOM   1697  OG  SER A 114      37.865  14.532  -3.084  1.00  0.92           O  
ATOM   1698  H   SER A 114      34.376  15.726  -0.793  1.00  0.92           H  
ATOM   1699  HA  SER A 114      37.088  14.612  -0.535  1.00  0.92           H  
ATOM   1700 1HB  SER A 114      36.274  13.374  -2.519  1.00  0.92           H  
ATOM   1701 2HB  SER A 114      35.880  14.888  -3.295  1.00  0.92           H  
ATOM   1702  HG  SER A 114      38.102  15.475  -3.032  1.00  0.92           H  
ATOM   1703  N   SER A 115      38.152  16.815  -1.156  1.00  1.08           N  
ATOM   1704  CA  SER A 115      38.708  18.155  -1.337  1.00  1.08           C  
ATOM   1705  C   SER A 115      39.729  18.112  -2.461  1.00  1.08           C  
ATOM   1706  O   SER A 115      40.126  19.147  -2.996  1.00  1.08           O  
ATOM   1707  OXT SER A 115      40.335  17.058  -2.642  1.00  1.08           O  
ATOM   1708  CB  SER A 115      39.375  18.657  -0.064  1.00  1.08           C  
ATOM   1709  OG  SER A 115      39.918  19.936  -0.253  1.00  1.08           O  
ATOM   1710  H   SER A 115      38.762  16.057  -0.876  1.00  1.08           H  
ATOM   1711  HA  SER A 115      37.910  18.843  -1.619  1.00  1.08           H  
ATOM   1712 1HB  SER A 115      38.675  18.692   0.737  1.00  1.08           H  
ATOM   1713 2HB  SER A 115      40.164  17.967   0.231  1.00  1.08           H  
ATOM   1714  HG  SER A 115      40.726  19.807  -0.766  1.00  1.08           H  
TER    1715
ENDMDL

REMARK ID 695347 MODEL 2 4aH29
PFRMAT TS
TARGET 4aH29
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   ASP A   1       0.974  -0.778  -0.480  1.00  1.12           N  
ATOM      2  CA  ASP A   1       2.227  -0.050  -0.330  1.00  1.12           C  
ATOM      3  C   ASP A   1       1.993   1.402   0.049  1.00  1.12           C  
ATOM      4  O   ASP A   1       2.165   1.764   1.212  1.00  1.12           O  
ATOM      5  CB  ASP A   1       3.086  -0.168  -1.595  1.00  1.12           C  
ATOM      6  CG  ASP A   1       4.464   0.557  -1.517  1.00  1.12           C  
ATOM      7  OD1 ASP A   1       4.808   1.138  -0.496  1.00  1.12           O  
ATOM      8  OD2 ASP A   1       5.191   0.465  -2.482  1.00  1.12           O  
ATOM      9 1H   ASP A   1       0.975  -1.581   0.131  1.00  1.12           H  
ATOM     10 2H   ASP A   1       0.207  -0.167  -0.235  1.00  1.12           H  
ATOM     11 3H   ASP A   1       0.870  -1.081  -1.438  1.00  1.12           H  
ATOM     12  HA  ASP A   1       2.786  -0.513   0.483  1.00  1.12           H  
ATOM     13 1HB  ASP A   1       3.268  -1.223  -1.799  1.00  1.12           H  
ATOM     14 2HB  ASP A   1       2.535   0.228  -2.445  1.00  1.12           H  
ATOM     15  N   VAL A   2       1.620   2.245  -0.911  1.00  0.98           N  
ATOM     16  CA  VAL A   2       1.447   3.652  -0.571  1.00  0.98           C  
ATOM     17  C   VAL A   2       0.049   3.968  -0.034  1.00  0.98           C  
ATOM     18  O   VAL A   2      -0.967   3.568  -0.602  1.00  0.98           O  
ATOM     19  CB  VAL A   2       1.804   4.566  -1.767  1.00  0.98           C  
ATOM     20  CG1 VAL A   2       1.538   6.038  -1.429  1.00  0.98           C  
ATOM     21  CG2 VAL A   2       3.276   4.373  -2.117  1.00  0.98           C  
ATOM     22  H   VAL A   2       1.480   1.946  -1.864  1.00  0.98           H  
ATOM     23  HA  VAL A   2       2.163   3.875   0.202  1.00  0.98           H  
ATOM     24  HB  VAL A   2       1.195   4.313  -2.599  1.00  0.98           H  
ATOM     25 1HG1 VAL A   2       1.795   6.661  -2.284  1.00  0.98           H  
ATOM     26 2HG1 VAL A   2       0.484   6.178  -1.186  1.00  0.98           H  
ATOM     27 3HG1 VAL A   2       2.149   6.326  -0.572  1.00  0.98           H  
ATOM     28 1HG2 VAL A   2       3.544   5.004  -2.964  1.00  0.98           H  
ATOM     29 2HG2 VAL A   2       3.883   4.647  -1.258  1.00  0.98           H  
ATOM     30 3HG2 VAL A   2       3.463   3.330  -2.374  1.00  0.98           H  
ATOM     31  N   GLN A   3       0.024   4.647   1.106  1.00  0.86           N  
ATOM     32  CA  GLN A   3      -1.207   5.073   1.771  1.00  0.86           C  
ATOM     33  C   GLN A   3      -1.308   6.577   1.669  1.00  0.86           C  
ATOM     34  O   GLN A   3      -0.314   7.262   1.883  1.00  0.86           O  
ATOM     35  CB  GLN A   3      -1.247   4.655   3.244  1.00  0.86           C  
ATOM     36  CG  GLN A   3      -2.527   5.071   3.960  1.00  0.86           C  
ATOM     37  CD  GLN A   3      -2.579   4.633   5.408  1.00  0.86           C  
ATOM     38  OE1 GLN A   3      -1.586   4.175   5.981  1.00  0.86           O  
ATOM     39  NE2 GLN A   3      -3.751   4.777   6.016  1.00  0.86           N  
ATOM     40  H   GLN A   3       0.927   4.907   1.500  1.00  0.86           H  
ATOM     41  HA  GLN A   3      -2.060   4.636   1.255  1.00  0.86           H  
ATOM     42 1HB  GLN A   3      -1.151   3.571   3.316  1.00  0.86           H  
ATOM     43 2HB  GLN A   3      -0.399   5.095   3.770  1.00  0.86           H  
ATOM     44 1HG  GLN A   3      -2.598   6.155   3.942  1.00  0.86           H  
ATOM     45 2HG  GLN A   3      -3.379   4.636   3.440  1.00  0.86           H  
ATOM     46 1HE2 GLN A   3      -3.853   4.509   6.975  1.00  0.86           H  
ATOM     47 2HE2 GLN A   3      -4.528   5.155   5.514  1.00  0.86           H  
ATOM     48  N   LEU A   4      -2.487   7.090   1.329  1.00  0.76           N  
ATOM     49  CA  LEU A   4      -2.677   8.535   1.181  1.00  0.76           C  
ATOM     50  C   LEU A   4      -3.838   9.042   2.036  1.00  0.76           C  
ATOM     51  O   LEU A   4      -4.948   8.512   1.971  1.00  0.76           O  
ATOM     52  CB  LEU A   4      -2.853   8.830  -0.318  1.00  0.76           C  
ATOM     53  CG  LEU A   4      -3.104  10.214  -0.787  1.00  0.76           C  
ATOM     54  CD1 LEU A   4      -1.989  11.076  -0.405  1.00  0.76           C  
ATOM     55  CD2 LEU A   4      -3.142  10.148  -2.307  1.00  0.76           C  
ATOM     56  H   LEU A   4      -3.268   6.471   1.159  1.00  0.76           H  
ATOM     57  HA  LEU A   4      -1.773   9.040   1.522  1.00  0.76           H  
ATOM     58 1HB  LEU A   4      -1.952   8.492  -0.829  1.00  0.76           H  
ATOM     59 2HB  LEU A   4      -3.685   8.222  -0.683  1.00  0.76           H  
ATOM     60  HG  LEU A   4      -4.037  10.619  -0.381  1.00  0.76           H  
ATOM     61 1HD1 LEU A   4      -2.160  12.043  -0.814  1.00  0.76           H  
ATOM     62 2HD1 LEU A   4      -1.901  11.135   0.679  1.00  0.76           H  
ATOM     63 3HD1 LEU A   4      -1.095  10.664  -0.820  1.00  0.76           H  
ATOM     64 1HD2 LEU A   4      -3.279  11.118  -2.703  1.00  0.76           H  
ATOM     65 2HD2 LEU A   4      -2.201   9.748  -2.673  1.00  0.76           H  
ATOM     66 3HD2 LEU A   4      -3.948   9.508  -2.634  1.00  0.76           H  
ATOM     67  N   VAL A   5      -3.544  10.013   2.904  1.00  0.69           N  
ATOM     68  CA  VAL A   5      -4.534  10.586   3.818  1.00  0.69           C  
ATOM     69  C   VAL A   5      -4.631  12.103   3.677  1.00  0.69           C  
ATOM     70  O   VAL A   5      -3.611  12.799   3.619  1.00  0.69           O  
ATOM     71  CB  VAL A   5      -4.190  10.219   5.277  1.00  0.69           C  
ATOM     72  CG1 VAL A   5      -5.204  10.844   6.233  1.00  0.69           C  
ATOM     73  CG2 VAL A   5      -4.189   8.686   5.422  1.00  0.69           C  
ATOM     74  H   VAL A   5      -2.588  10.369   2.928  1.00  0.69           H  
ATOM     75  HA  VAL A   5      -5.511  10.162   3.580  1.00  0.69           H  
ATOM     76  HB  VAL A   5      -3.205  10.616   5.528  1.00  0.69           H  
ATOM     77 1HG1 VAL A   5      -4.949  10.579   7.257  1.00  0.69           H  
ATOM     78 2HG1 VAL A   5      -5.196  11.928   6.134  1.00  0.69           H  
ATOM     79 3HG1 VAL A   5      -6.204  10.468   6.000  1.00  0.69           H  
ATOM     80 1HG2 VAL A   5      -3.943   8.417   6.448  1.00  0.69           H  
ATOM     81 2HG2 VAL A   5      -5.179   8.299   5.171  1.00  0.69           H  
ATOM     82 3HG2 VAL A   5      -3.450   8.256   4.754  1.00  0.69           H  
ATOM     83  N   GLU A   6      -5.857  12.620   3.602  1.00  0.64           N  
ATOM     84  CA  GLU A   6      -6.055  14.057   3.465  1.00  0.64           C  
ATOM     85  C   GLU A   6      -6.545  14.704   4.770  1.00  0.64           C  
ATOM     86  O   GLU A   6      -7.123  14.029   5.626  1.00  0.64           O  
ATOM     87  CB  GLU A   6      -7.053  14.357   2.345  1.00  0.64           C  
ATOM     88  CG  GLU A   6      -6.674  13.862   1.002  1.00  0.64           C  
ATOM     89  CD  GLU A   6      -7.121  12.552   0.691  1.00  0.64           C  
ATOM     90  OE1 GLU A   6      -7.528  11.840   1.575  1.00  0.64           O  
ATOM     91  OE2 GLU A   6      -7.160  12.234  -0.467  1.00  0.64           O  
ATOM     92  H   GLU A   6      -6.659  12.010   3.662  1.00  0.64           H  
ATOM     93  HA  GLU A   6      -5.108  14.504   3.201  1.00  0.64           H  
ATOM     94 1HB  GLU A   6      -8.031  13.944   2.600  1.00  0.64           H  
ATOM     95 2HB  GLU A   6      -7.168  15.438   2.255  1.00  0.64           H  
ATOM     96 1HG  GLU A   6      -6.964  14.569   0.222  1.00  0.64           H  
ATOM     97 2HG  GLU A   6      -5.618  13.782   1.037  1.00  0.64           H  
ATOM     98  N   SER A   7      -6.363  16.022   4.884  1.00  0.62           N  
ATOM     99  CA  SER A   7      -6.848  16.794   6.029  1.00  0.62           C  
ATOM    100  C   SER A   7      -7.067  18.288   5.730  1.00  0.62           C  
ATOM    101  O   SER A   7      -6.627  18.812   4.701  1.00  0.62           O  
ATOM    102  CB  SER A   7      -5.880  16.636   7.185  1.00  0.62           C  
ATOM    103  OG  SER A   7      -4.639  17.220   6.892  1.00  0.62           O  
ATOM    104  H   SER A   7      -5.813  16.481   4.162  1.00  0.62           H  
ATOM    105  HA  SER A   7      -7.810  16.374   6.329  1.00  0.62           H  
ATOM    106 1HB  SER A   7      -6.299  17.096   8.077  1.00  0.62           H  
ATOM    107 2HB  SER A   7      -5.742  15.576   7.399  1.00  0.62           H  
ATOM    108  HG  SER A   7      -4.311  16.764   6.105  1.00  0.62           H  
ATOM    109  N   GLY A   8      -7.718  18.992   6.669  1.00  0.62           N  
ATOM    110  CA  GLY A   8      -7.968  20.432   6.514  1.00  0.62           C  
ATOM    111  C   GLY A   8      -9.376  20.698   5.992  1.00  0.62           C  
ATOM    112  O   GLY A   8     -10.313  19.980   6.338  1.00  0.62           O  
ATOM    113  H   GLY A   8      -8.054  18.520   7.495  1.00  0.62           H  
ATOM    114 1HA  GLY A   8      -7.832  20.931   7.473  1.00  0.62           H  
ATOM    115 2HA  GLY A   8      -7.237  20.861   5.828  1.00  0.62           H  
ATOM    116  N   GLY A   9      -9.522  21.752   5.196  1.00  0.62           N  
ATOM    117  CA  GLY A   9     -10.829  22.190   4.671  1.00  0.62           C  
ATOM    118  C   GLY A   9     -11.809  22.686   5.725  1.00  0.62           C  
ATOM    119  O   GLY A   9     -11.443  23.511   6.563  1.00  0.62           O  
ATOM    120  H   GLY A   9      -8.677  22.272   4.944  1.00  0.62           H  
ATOM    121 1HA  GLY A   9     -10.681  22.976   3.947  1.00  0.62           H  
ATOM    122 2HA  GLY A   9     -11.286  21.362   4.131  1.00  0.62           H  
ATOM    123  N   GLY A  10     -13.055  22.197   5.682  1.00  0.63           N  
ATOM    124  CA  GLY A  10     -14.082  22.636   6.622  1.00  0.63           C  
ATOM    125  C   GLY A  10     -14.889  23.818   6.078  1.00  0.63           C  
ATOM    126  O   GLY A  10     -14.864  24.101   4.875  1.00  0.63           O  
ATOM    127  H   GLY A  10     -13.319  21.498   4.986  1.00  0.63           H  
ATOM    128 1HA  GLY A  10     -14.752  21.801   6.828  1.00  0.63           H  
ATOM    129 2HA  GLY A  10     -13.616  22.911   7.567  1.00  0.63           H  
ATOM    130  N   LEU A  11     -15.648  24.470   6.961  1.00  0.64           N  
ATOM    131  CA  LEU A  11     -16.552  25.552   6.566  1.00  0.64           C  
ATOM    132  C   LEU A  11     -15.921  26.932   6.637  1.00  0.64           C  
ATOM    133  O   LEU A  11     -15.435  27.360   7.689  1.00  0.64           O  
ATOM    134  CB  LEU A  11     -17.808  25.542   7.438  1.00  0.64           C  
ATOM    135  CG  LEU A  11     -18.803  26.699   7.186  1.00  0.64           C  
ATOM    136  CD1 LEU A  11     -19.360  26.606   5.792  1.00  0.64           C  
ATOM    137  CD2 LEU A  11     -19.922  26.624   8.208  1.00  0.64           C  
ATOM    138  H   LEU A  11     -15.605  24.202   7.934  1.00  0.64           H  
ATOM    139  HA  LEU A  11     -16.852  25.377   5.536  1.00  0.64           H  
ATOM    140 1HB  LEU A  11     -18.340  24.608   7.269  1.00  0.64           H  
ATOM    141 2HB  LEU A  11     -17.508  25.585   8.483  1.00  0.64           H  
ATOM    142  HG  LEU A  11     -18.284  27.656   7.278  1.00  0.64           H  
ATOM    143 1HD1 LEU A  11     -20.045  27.422   5.626  1.00  0.64           H  
ATOM    144 2HD1 LEU A  11     -18.560  26.671   5.078  1.00  0.64           H  
ATOM    145 3HD1 LEU A  11     -19.880  25.666   5.677  1.00  0.64           H  
ATOM    146 1HD2 LEU A  11     -20.624  27.441   8.036  1.00  0.64           H  
ATOM    147 2HD2 LEU A  11     -20.443  25.672   8.107  1.00  0.64           H  
ATOM    148 3HD2 LEU A  11     -19.505  26.707   9.211  1.00  0.64           H  
ATOM    149  N   VAL A  12     -15.932  27.612   5.499  1.00  0.64           N  
ATOM    150  CA  VAL A  12     -15.374  28.945   5.350  1.00  0.64           C  
ATOM    151  C   VAL A  12     -16.351  29.909   4.681  1.00  0.64           C  
ATOM    152  O   VAL A  12     -17.327  29.490   4.053  1.00  0.64           O  
ATOM    153  CB  VAL A  12     -14.106  28.880   4.512  1.00  0.64           C  
ATOM    154  CG1 VAL A  12     -13.050  28.008   5.166  1.00  0.64           C  
ATOM    155  CG2 VAL A  12     -14.469  28.329   3.212  1.00  0.64           C  
ATOM    156  H   VAL A  12     -16.346  27.158   4.683  1.00  0.64           H  
ATOM    157  HA  VAL A  12     -15.129  29.329   6.341  1.00  0.64           H  
ATOM    158  HB  VAL A  12     -13.691  29.882   4.397  1.00  0.64           H  
ATOM    159 1HG1 VAL A  12     -12.175  27.996   4.540  1.00  0.64           H  
ATOM    160 2HG1 VAL A  12     -12.790  28.416   6.142  1.00  0.64           H  
ATOM    161 3HG1 VAL A  12     -13.420  26.990   5.286  1.00  0.64           H  
ATOM    162 1HG2 VAL A  12     -13.605  28.283   2.641  1.00  0.64           H  
ATOM    163 2HG2 VAL A  12     -14.877  27.327   3.338  1.00  0.64           H  
ATOM    164 3HG2 VAL A  12     -15.207  28.973   2.738  1.00  0.64           H  
ATOM    165  N   GLN A  13     -16.072  31.199   4.812  1.00  0.64           N  
ATOM    166  CA  GLN A  13     -16.858  32.238   4.161  1.00  0.64           C  
ATOM    167  C   GLN A  13     -16.265  32.554   2.769  1.00  0.64           C  
ATOM    168  O   GLN A  13     -15.036  32.547   2.631  1.00  0.64           O  
ATOM    169  CB  GLN A  13     -16.887  33.488   5.064  1.00  0.64           C  
ATOM    170  CG  GLN A  13     -17.828  34.611   4.624  1.00  0.64           C  
ATOM    171  CD  GLN A  13     -17.892  35.770   5.576  1.00  0.64           C  
ATOM    172  OE1 GLN A  13     -16.897  36.142   6.209  1.00  0.64           O  
ATOM    173  NE2 GLN A  13     -19.091  36.362   5.706  1.00  0.64           N  
ATOM    174  H   GLN A  13     -15.277  31.468   5.373  1.00  0.64           H  
ATOM    175  HA  GLN A  13     -17.858  31.858   4.057  1.00  0.64           H  
ATOM    176 1HB  GLN A  13     -17.179  33.195   6.071  1.00  0.64           H  
ATOM    177 2HB  GLN A  13     -15.885  33.909   5.124  1.00  0.64           H  
ATOM    178 1HG  GLN A  13     -17.528  34.984   3.641  1.00  0.64           H  
ATOM    179 2HG  GLN A  13     -18.825  34.202   4.594  1.00  0.64           H  
ATOM    180 1HE2 GLN A  13     -19.197  37.137   6.330  1.00  0.64           H  
ATOM    181 2HE2 GLN A  13     -19.908  36.028   5.184  1.00  0.64           H  
ATOM    182  N   PRO A  14     -17.075  32.830   1.723  1.00  0.64           N  
ATOM    183  CA  PRO A  14     -16.607  33.194   0.408  1.00  0.64           C  
ATOM    184  C   PRO A  14     -15.805  34.464   0.507  1.00  0.64           C  
ATOM    185  O   PRO A  14     -16.105  35.352   1.306  1.00  0.64           O  
ATOM    186  CB  PRO A  14     -17.907  33.376  -0.393  1.00  0.64           C  
ATOM    187  CG  PRO A  14     -18.974  33.565   0.644  1.00  0.64           C  
ATOM    188  CD  PRO A  14     -18.513  32.727   1.811  1.00  0.64           C  
ATOM    189  HA  PRO A  14     -15.993  32.379  -0.003  1.00  0.64           H  
ATOM    190 1HB  PRO A  14     -17.806  34.231  -1.078  1.00  0.64           H  
ATOM    191 2HB  PRO A  14     -18.073  32.493  -1.006  1.00  0.64           H  
ATOM    192 1HG  PRO A  14     -19.070  34.631   0.902  1.00  0.64           H  
ATOM    193 2HG  PRO A  14     -19.951  33.242   0.252  1.00  0.64           H  
ATOM    194 1HD  PRO A  14     -18.892  33.137   2.685  1.00  0.64           H  
ATOM    195 2HD  PRO A  14     -18.813  31.698   1.687  1.00  0.64           H  
ATOM    196  N   GLY A  15     -14.763  34.522  -0.301  1.00  0.63           N  
ATOM    197  CA  GLY A  15     -13.818  35.620  -0.330  1.00  0.63           C  
ATOM    198  C   GLY A  15     -12.624  35.314   0.579  1.00  0.63           C  
ATOM    199  O   GLY A  15     -11.598  35.991   0.505  1.00  0.63           O  
ATOM    200  H   GLY A  15     -14.618  33.755  -0.951  1.00  0.63           H  
ATOM    201 1HA  GLY A  15     -13.475  35.774  -1.353  1.00  0.63           H  
ATOM    202 2HA  GLY A  15     -14.308  36.536  -0.005  1.00  0.63           H  
ATOM    203  N   GLY A  16     -12.747  34.265   1.404  1.00  0.62           N  
ATOM    204  CA  GLY A  16     -11.693  33.860   2.323  1.00  0.62           C  
ATOM    205  C   GLY A  16     -10.749  32.838   1.699  1.00  0.62           C  
ATOM    206  O   GLY A  16     -10.531  32.832   0.475  1.00  0.62           O  
ATOM    207  H   GLY A  16     -13.624  33.743   1.453  1.00  0.62           H  
ATOM    208 1HA  GLY A  16     -11.129  34.736   2.642  1.00  0.62           H  
ATOM    209 2HA  GLY A  16     -12.150  33.432   3.216  1.00  0.62           H  
ATOM    210  N   SER A  17     -10.160  31.999   2.554  1.00  0.61           N  
ATOM    211  CA  SER A  17      -9.175  31.028   2.103  1.00  0.61           C  
ATOM    212  C   SER A  17      -9.119  29.791   2.981  1.00  0.61           C  
ATOM    213  O   SER A  17      -9.540  29.815   4.140  1.00  0.61           O  
ATOM    214  CB  SER A  17      -7.793  31.659   2.124  1.00  0.61           C  
ATOM    215  OG  SER A  17      -7.405  31.949   3.437  1.00  0.61           O  
ATOM    216  H   SER A  17     -10.393  32.048   3.536  1.00  0.61           H  
ATOM    217  HA  SER A  17      -9.432  30.725   1.091  1.00  0.61           H  
ATOM    218 1HB  SER A  17      -7.083  30.965   1.676  1.00  0.61           H  
ATOM    219 2HB  SER A  17      -7.787  32.566   1.523  1.00  0.61           H  
ATOM    220  HG  SER A  17      -7.466  31.114   3.910  1.00  0.61           H  
ATOM    221  N   LEU A  18      -8.545  28.724   2.435  1.00  0.60           N  
ATOM    222  CA  LEU A  18      -8.293  27.522   3.227  1.00  0.60           C  
ATOM    223  C   LEU A  18      -7.114  26.730   2.712  1.00  0.60           C  
ATOM    224  O   LEU A  18      -6.717  26.859   1.553  1.00  0.60           O  
ATOM    225  CB  LEU A  18      -9.513  26.604   3.268  1.00  0.60           C  
ATOM    226  CG  LEU A  18      -9.976  26.014   2.013  1.00  0.60           C  
ATOM    227  CD1 LEU A  18      -9.286  24.745   1.800  1.00  0.60           C  
ATOM    228  CD2 LEU A  18     -11.399  25.788   2.092  1.00  0.60           C  
ATOM    229  H   LEU A  18      -8.279  28.782   1.450  1.00  0.60           H  
ATOM    230  HA  LEU A  18      -8.068  27.829   4.248  1.00  0.60           H  
ATOM    231 1HB  LEU A  18      -9.297  25.781   3.950  1.00  0.60           H  
ATOM    232 2HB  LEU A  18     -10.331  27.163   3.678  1.00  0.60           H  
ATOM    233  HG  LEU A  18      -9.754  26.671   1.191  1.00  0.60           H  
ATOM    234 1HD1 LEU A  18      -9.636  24.286   0.885  1.00  0.60           H  
ATOM    235 2HD1 LEU A  18      -8.228  24.913   1.741  1.00  0.60           H  
ATOM    236 3HD1 LEU A  18      -9.480  24.099   2.610  1.00  0.60           H  
ATOM    237 1HD2 LEU A  18     -11.693  25.360   1.159  1.00  0.60           H  
ATOM    238 2HD2 LEU A  18     -11.622  25.106   2.913  1.00  0.60           H  
ATOM    239 3HD2 LEU A  18     -11.921  26.712   2.254  1.00  0.60           H  
ATOM    240  N   ARG A  19      -6.565  25.879   3.570  1.00  0.59           N  
ATOM    241  CA  ARG A  19      -5.507  24.999   3.115  1.00  0.59           C  
ATOM    242  C   ARG A  19      -5.917  23.547   3.309  1.00  0.59           C  
ATOM    243  O   ARG A  19      -6.505  23.178   4.341  1.00  0.59           O  
ATOM    244  CB  ARG A  19      -4.191  25.265   3.846  1.00  0.59           C  
ATOM    245  CG  ARG A  19      -3.009  24.439   3.338  1.00  0.59           C  
ATOM    246  CD  ARG A  19      -1.733  24.801   4.003  1.00  0.59           C  
ATOM    247  NE  ARG A  19      -1.286  26.162   3.675  1.00  0.59           N  
ATOM    248  CZ  ARG A  19      -0.156  26.723   4.159  1.00  0.59           C  
ATOM    249  NH1 ARG A  19       0.636  26.033   4.958  1.00  0.59           N  
ATOM    250  NH2 ARG A  19       0.158  27.963   3.832  1.00  0.59           N  
ATOM    251  H   ARG A  19      -6.896  25.825   4.523  1.00  0.59           H  
ATOM    252  HA  ARG A  19      -5.340  25.163   2.053  1.00  0.59           H  
ATOM    253 1HB  ARG A  19      -3.930  26.312   3.754  1.00  0.59           H  
ATOM    254 2HB  ARG A  19      -4.312  25.049   4.905  1.00  0.59           H  
ATOM    255 1HG  ARG A  19      -3.192  23.382   3.523  1.00  0.59           H  
ATOM    256 2HG  ARG A  19      -2.897  24.600   2.261  1.00  0.59           H  
ATOM    257 1HD  ARG A  19      -1.857  24.733   5.081  1.00  0.59           H  
ATOM    258 2HD  ARG A  19      -0.958  24.106   3.684  1.00  0.59           H  
ATOM    259  HE  ARG A  19      -1.884  26.747   3.064  1.00  0.59           H  
ATOM    260 1HH1 ARG A  19       0.397  25.085   5.209  1.00  0.59           H  
ATOM    261 2HH1 ARG A  19       1.479  26.454   5.318  1.00  0.59           H  
ATOM    262 1HH2 ARG A  19      -0.456  28.489   3.219  1.00  0.59           H  
ATOM    263 2HH2 ARG A  19       1.000  28.385   4.192  1.00  0.59           H  
ATOM    264  N   LEU A  20      -5.632  22.750   2.291  1.00  0.60           N  
ATOM    265  CA  LEU A  20      -5.853  21.319   2.329  1.00  0.60           C  
ATOM    266  C   LEU A  20      -4.483  20.648   2.326  1.00  0.60           C  
ATOM    267  O   LEU A  20      -3.536  21.155   1.710  1.00  0.60           O  
ATOM    268  CB  LEU A  20      -6.646  20.862   1.118  1.00  0.60           C  
ATOM    269  CG  LEU A  20      -7.963  21.552   0.874  1.00  0.60           C  
ATOM    270  CD1 LEU A  20      -8.566  21.075  -0.394  1.00  0.60           C  
ATOM    271  CD2 LEU A  20      -8.849  21.259   1.977  1.00  0.60           C  
ATOM    272  H   LEU A  20      -5.218  23.161   1.454  1.00  0.60           H  
ATOM    273  HA  LEU A  20      -6.382  21.048   3.243  1.00  0.60           H  
ATOM    274 1HB  LEU A  20      -6.037  20.966   0.230  1.00  0.60           H  
ATOM    275 2HB  LEU A  20      -6.900  19.828   1.281  1.00  0.60           H  
ATOM    276  HG  LEU A  20      -7.796  22.614   0.791  1.00  0.60           H  
ATOM    277 1HD1 LEU A  20      -9.516  21.582  -0.563  1.00  0.60           H  
ATOM    278 2HD1 LEU A  20      -7.899  21.282  -1.204  1.00  0.60           H  
ATOM    279 3HD1 LEU A  20      -8.726  20.009  -0.321  1.00  0.60           H  
ATOM    280 1HD2 LEU A  20      -9.797  21.747   1.828  1.00  0.60           H  
ATOM    281 2HD2 LEU A  20      -8.996  20.187   2.039  1.00  0.60           H  
ATOM    282 3HD2 LEU A  20      -8.381  21.616   2.876  1.00  0.60           H  
ATOM    283  N   SER A  21      -4.383  19.478   2.938  1.00  0.61           N  
ATOM    284  CA  SER A  21      -3.108  18.766   2.950  1.00  0.61           C  
ATOM    285  C   SER A  21      -3.227  17.278   2.753  1.00  0.61           C  
ATOM    286  O   SER A  21      -4.109  16.629   3.312  1.00  0.61           O  
ATOM    287  CB  SER A  21      -2.408  18.992   4.276  1.00  0.61           C  
ATOM    288  OG  SER A  21      -1.237  18.234   4.363  1.00  0.61           O  
ATOM    289  H   SER A  21      -5.188  19.107   3.445  1.00  0.61           H  
ATOM    290  HA  SER A  21      -2.485  19.156   2.145  1.00  0.61           H  
ATOM    291 1HB  SER A  21      -2.174  20.045   4.376  1.00  0.61           H  
ATOM    292 2HB  SER A  21      -3.078  18.729   5.093  1.00  0.61           H  
ATOM    293  HG  SER A  21      -0.851  18.241   3.478  1.00  0.61           H  
ATOM    294  N   CYS A  22      -2.306  16.736   1.964  1.00  0.64           N  
ATOM    295  CA  CYS A  22      -2.225  15.299   1.756  1.00  0.64           C  
ATOM    296  C   CYS A  22      -0.893  14.750   2.191  1.00  0.64           C  
ATOM    297  O   CYS A  22       0.157  15.281   1.822  1.00  0.64           O  
ATOM    298  CB  CYS A  22      -2.419  14.965   0.295  1.00  0.64           C  
ATOM    299  SG  CYS A  22      -3.990  15.406  -0.303  1.00  0.64           S  
ATOM    300  H   CYS A  22      -1.641  17.337   1.492  1.00  0.64           H  
ATOM    301  HA  CYS A  22      -3.007  14.816   2.334  1.00  0.64           H  
ATOM    302 1HB  CYS A  22      -1.668  15.475  -0.298  1.00  0.64           H  
ATOM    303 2HB  CYS A  22      -2.289  13.909   0.160  1.00  0.64           H  
ATOM    304  N   VAL A  23      -0.930  13.655   2.925  1.00  0.69           N  
ATOM    305  CA  VAL A  23       0.282  13.018   3.385  1.00  0.69           C  
ATOM    306  C   VAL A  23       0.322  11.577   2.948  1.00  0.69           C  
ATOM    307  O   VAL A  23      -0.681  10.855   3.052  1.00  0.69           O  
ATOM    308  CB  VAL A  23       0.403  13.111   4.910  1.00  0.69           C  
ATOM    309  CG1 VAL A  23       1.686  12.402   5.369  1.00  0.69           C  
ATOM    310  CG2 VAL A  23       0.421  14.587   5.326  1.00  0.69           C  
ATOM    311  H   VAL A  23      -1.839  13.273   3.192  1.00  0.69           H  
ATOM    312  HA  VAL A  23       1.141  13.527   2.946  1.00  0.69           H  
ATOM    313  HB  VAL A  23      -0.446  12.606   5.375  1.00  0.69           H  
ATOM    314 1HG1 VAL A  23       1.772  12.469   6.450  1.00  0.69           H  
ATOM    315 2HG1 VAL A  23       1.663  11.354   5.080  1.00  0.69           H  
ATOM    316 3HG1 VAL A  23       2.556  12.886   4.905  1.00  0.69           H  
ATOM    317 1HG2 VAL A  23       0.508  14.656   6.408  1.00  0.69           H  
ATOM    318 2HG2 VAL A  23       1.275  15.082   4.858  1.00  0.69           H  
ATOM    319 3HG2 VAL A  23      -0.500  15.077   5.009  1.00  0.69           H  
ATOM    320  N   ALA A  24       1.461  11.156   2.423  1.00  0.77           N  
ATOM    321  CA  ALA A  24       1.573   9.778   2.013  1.00  0.77           C  
ATOM    322  C   ALA A  24       2.696   9.048   2.719  1.00  0.77           C  
ATOM    323  O   ALA A  24       3.741   9.613   3.043  1.00  0.77           O  
ATOM    324  CB  ALA A  24       1.753   9.689   0.525  1.00  0.77           C  
ATOM    325  H   ALA A  24       2.251  11.799   2.326  1.00  0.77           H  
ATOM    326  HA  ALA A  24       0.654   9.284   2.284  1.00  0.77           H  
ATOM    327 1HB  ALA A  24       1.794   8.645   0.226  1.00  0.77           H  
ATOM    328 2HB  ALA A  24       0.913  10.154   0.070  1.00  0.77           H  
ATOM    329 3HB  ALA A  24       2.645  10.180   0.244  1.00  0.77           H  
ATOM    330  N   SER A  25       2.471   7.765   2.929  1.00  0.89           N  
ATOM    331  CA  SER A  25       3.457   6.874   3.525  1.00  0.89           C  
ATOM    332  C   SER A  25       3.672   5.694   2.597  1.00  0.89           C  
ATOM    333  O   SER A  25       2.791   5.380   1.804  1.00  0.89           O  
ATOM    334  CB  SER A  25       3.005   6.417   4.895  1.00  0.89           C  
ATOM    335  OG  SER A  25       2.878   7.504   5.772  1.00  0.89           O  
ATOM    336  H   SER A  25       1.559   7.401   2.642  1.00  0.89           H  
ATOM    337  HA  SER A  25       4.404   7.406   3.627  1.00  0.89           H  
ATOM    338 1HB  SER A  25       2.050   5.897   4.811  1.00  0.89           H  
ATOM    339 2HB  SER A  25       3.730   5.708   5.294  1.00  0.89           H  
ATOM    340  HG  SER A  25       3.687   8.020   5.676  1.00  0.89           H  
ATOM    341  N   GLY A  26       4.817   5.020   2.711  1.00  1.04           N  
ATOM    342  CA  GLY A  26       5.129   3.877   1.838  1.00  1.04           C  
ATOM    343  C   GLY A  26       6.137   4.342   0.797  1.00  1.04           C  
ATOM    344  O   GLY A  26       6.715   5.425   0.951  1.00  1.04           O  
ATOM    345  H   GLY A  26       5.498   5.314   3.396  1.00  1.04           H  
ATOM    346 1HA  GLY A  26       5.545   3.056   2.424  1.00  1.04           H  
ATOM    347 2HA  GLY A  26       4.230   3.503   1.349  1.00  1.04           H  
ATOM    348  N   ARG A  27       6.380   3.566  -0.260  1.00  1.23           N  
ATOM    349  CA  ARG A  27       7.434   3.952  -1.213  1.00  1.23           C  
ATOM    350  C   ARG A  27       6.990   5.072  -2.166  1.00  1.23           C  
ATOM    351  O   ARG A  27       6.799   4.870  -3.366  1.00  1.23           O  
ATOM    352  CB  ARG A  27       7.889   2.757  -2.028  1.00  1.23           C  
ATOM    353  CG  ARG A  27       8.584   1.658  -1.231  1.00  1.23           C  
ATOM    354  CD  ARG A  27       9.017   0.535  -2.110  1.00  1.23           C  
ATOM    355  NE  ARG A  27       7.877  -0.104  -2.708  1.00  1.23           N  
ATOM    356  CZ  ARG A  27       7.893  -1.112  -3.591  1.00  1.23           C  
ATOM    357  NH1 ARG A  27       9.024  -1.655  -3.994  1.00  1.23           N  
ATOM    358  NH2 ARG A  27       6.732  -1.536  -4.040  1.00  1.23           N  
ATOM    359  H   ARG A  27       5.864   2.680  -0.388  1.00  1.23           H  
ATOM    360  HA  ARG A  27       8.289   4.312  -0.640  1.00  1.23           H  
ATOM    361 1HB  ARG A  27       7.020   2.303  -2.509  1.00  1.23           H  
ATOM    362 2HB  ARG A  27       8.567   3.084  -2.813  1.00  1.23           H  
ATOM    363 1HG  ARG A  27       9.453   2.064  -0.717  1.00  1.23           H  
ATOM    364 2HG  ARG A  27       7.875   1.258  -0.500  1.00  1.23           H  
ATOM    365 1HD  ARG A  27       9.655   0.913  -2.906  1.00  1.23           H  
ATOM    366 2HD  ARG A  27       9.558  -0.206  -1.524  1.00  1.23           H  
ATOM    367  HE  ARG A  27       6.945   0.263  -2.459  1.00  1.23           H  
ATOM    368 1HH1 ARG A  27       9.902  -1.310  -3.635  1.00  1.23           H  
ATOM    369 2HH1 ARG A  27       9.010  -2.412  -4.660  1.00  1.23           H  
ATOM    370 1HH2 ARG A  27       5.888  -1.053  -3.681  1.00  1.23           H  
ATOM    371 2HH2 ARG A  27       6.674  -2.287  -4.706  1.00  1.23           H  
ATOM    372  N   LEU A  28       6.851   6.266  -1.605  1.00  1.41           N  
ATOM    373  CA  LEU A  28       6.367   7.463  -2.291  1.00  1.41           C  
ATOM    374  C   LEU A  28       7.303   8.080  -3.328  1.00  1.41           C  
ATOM    375  O   LEU A  28       6.855   8.511  -4.389  1.00  1.41           O  
ATOM    376  CB  LEU A  28       6.065   8.571  -1.291  1.00  1.41           C  
ATOM    377  CG  LEU A  28       5.508   9.832  -1.937  1.00  1.41           C  
ATOM    378  CD1 LEU A  28       4.220   9.476  -2.618  1.00  1.41           C  
ATOM    379  CD2 LEU A  28       5.352  10.923  -0.903  1.00  1.41           C  
ATOM    380  H   LEU A  28       7.042   6.309  -0.608  1.00  1.41           H  
ATOM    381  HA  LEU A  28       5.440   7.190  -2.796  1.00  1.41           H  
ATOM    382 1HB  LEU A  28       5.345   8.205  -0.558  1.00  1.41           H  
ATOM    383 2HB  LEU A  28       6.984   8.843  -0.772  1.00  1.41           H  
ATOM    384  HG  LEU A  28       6.188  10.181  -2.705  1.00  1.41           H  
ATOM    385 1HD1 LEU A  28       3.828  10.363  -3.110  1.00  1.41           H  
ATOM    386 2HD1 LEU A  28       4.401   8.701  -3.358  1.00  1.41           H  
ATOM    387 3HD1 LEU A  28       3.516   9.109  -1.878  1.00  1.41           H  
ATOM    388 1HD2 LEU A  28       4.954  11.823  -1.372  1.00  1.41           H  
ATOM    389 2HD2 LEU A  28       4.693  10.596  -0.134  1.00  1.41           H  
ATOM    390 3HD2 LEU A  28       6.331  11.140  -0.470  1.00  1.41           H  
ATOM    391  N   SER A  29       8.596   8.184  -2.997  1.00  1.53           N  
ATOM    392  CA  SER A  29       9.585   8.872  -3.842  1.00  1.53           C  
ATOM    393  C   SER A  29       9.267  10.364  -3.979  1.00  1.53           C  
ATOM    394  O   SER A  29       8.483  10.918  -3.215  1.00  1.53           O  
ATOM    395  CB  SER A  29       9.675   8.241  -5.237  1.00  1.53           C  
ATOM    396  OG  SER A  29      10.769   8.763  -5.959  1.00  1.53           O  
ATOM    397  H   SER A  29       8.895   7.784  -2.121  1.00  1.53           H  
ATOM    398  HA  SER A  29      10.562   8.779  -3.364  1.00  1.53           H  
ATOM    399 1HB  SER A  29       9.759   7.158  -5.157  1.00  1.53           H  
ATOM    400 2HB  SER A  29       8.780   8.457  -5.789  1.00  1.53           H  
ATOM    401  HG  SER A  29      11.560   8.369  -5.549  1.00  1.53           H  
ATOM    402  N   SER A  30       9.940  11.015  -4.923  1.00  1.54           N  
ATOM    403  CA  SER A  30       9.751  12.421  -5.224  1.00  1.54           C  
ATOM    404  C   SER A  30       9.689  12.512  -6.733  1.00  1.54           C  
ATOM    405  O   SER A  30       9.425  13.563  -7.315  1.00  1.54           O  
ATOM    406  CB  SER A  30      10.880  13.257  -4.645  1.00  1.54           C  
ATOM    407  OG  SER A  30      12.113  12.916  -5.221  1.00  1.54           O  
ATOM    408  H   SER A  30      10.562  10.481  -5.504  1.00  1.54           H  
ATOM    409  HA  SER A  30       8.800  12.759  -4.809  1.00  1.54           H  
ATOM    410 1HB  SER A  30      10.673  14.314  -4.818  1.00  1.54           H  
ATOM    411 2HB  SER A  30      10.923  13.105  -3.568  1.00  1.54           H  
ATOM    412  HG  SER A  30      12.035  13.122  -6.158  1.00  1.54           H  
ATOM    413  N   SER A  31       9.930  11.356  -7.359  1.00  1.43           N  
ATOM    414  CA  SER A  31       9.921  11.211  -8.813  1.00  1.43           C  
ATOM    415  C   SER A  31       8.512  10.969  -9.384  1.00  1.43           C  
ATOM    416  O   SER A  31       8.322  10.943 -10.600  1.00  1.43           O  
ATOM    417  CB  SER A  31      10.858  10.088  -9.215  1.00  1.43           C  
ATOM    418  OG  SER A  31      10.407   8.843  -8.747  1.00  1.43           O  
ATOM    419  H   SER A  31      10.155  10.535  -6.790  1.00  1.43           H  
ATOM    420  HA  SER A  31      10.298  12.137  -9.246  1.00  1.43           H  
ATOM    421 1HB  SER A  31      10.940  10.060 -10.301  1.00  1.43           H  
ATOM    422 2HB  SER A  31      11.852  10.287  -8.817  1.00  1.43           H  
ATOM    423  HG  SER A  31      10.492   8.862  -7.778  1.00  1.43           H  
ATOM    424  N   ASN A  32       7.546  10.759  -8.493  1.00  1.25           N  
ATOM    425  CA  ASN A  32       6.158  10.467  -8.844  1.00  1.25           C  
ATOM    426  C   ASN A  32       5.329  11.739  -8.895  1.00  1.25           C  
ATOM    427  O   ASN A  32       5.705  12.744  -8.292  1.00  1.25           O  
ATOM    428  CB  ASN A  32       5.587   9.476  -7.861  1.00  1.25           C  
ATOM    429  CG  ASN A  32       6.293   8.155  -7.988  1.00  1.25           C  
ATOM    430  OD1 ASN A  32       6.622   7.730  -9.103  1.00  1.25           O  
ATOM    431  ND2 ASN A  32       6.530   7.489  -6.898  1.00  1.25           N  
ATOM    432  H   ASN A  32       7.791  10.807  -7.517  1.00  1.25           H  
ATOM    433  HA  ASN A  32       6.131  10.026  -9.841  1.00  1.25           H  
ATOM    434 1HB  ASN A  32       5.708   9.849  -6.840  1.00  1.25           H  
ATOM    435 2HB  ASN A  32       4.519   9.337  -8.044  1.00  1.25           H  
ATOM    436 1HD2 ASN A  32       6.992   6.603  -6.940  1.00  1.25           H  
ATOM    437 2HD2 ASN A  32       6.284   7.872  -5.995  1.00  1.25           H  
ATOM    438  N   SER A  33       4.200  11.710  -9.604  1.00  1.04           N  
ATOM    439  CA  SER A  33       3.363  12.908  -9.647  1.00  1.04           C  
ATOM    440  C   SER A  33       2.386  12.931  -8.477  1.00  1.04           C  
ATOM    441  O   SER A  33       2.011  11.875  -7.950  1.00  1.04           O  
ATOM    442  CB  SER A  33       2.614  12.993 -10.960  1.00  1.04           C  
ATOM    443  OG  SER A  33       3.499  13.125 -12.046  1.00  1.04           O  
ATOM    444  H   SER A  33       3.894  10.856 -10.080  1.00  1.04           H  
ATOM    445  HA  SER A  33       4.007  13.788  -9.565  1.00  1.04           H  
ATOM    446 1HB  SER A  33       2.010  12.107 -11.090  1.00  1.04           H  
ATOM    447 2HB  SER A  33       1.940  13.850 -10.930  1.00  1.04           H  
ATOM    448  HG  SER A  33       2.941  13.218 -12.823  1.00  1.04           H  
ATOM    449  N   MET A  34       1.961  14.129  -8.077  1.00  0.87           N  
ATOM    450  CA  MET A  34       0.956  14.259  -7.025  1.00  0.87           C  
ATOM    451  C   MET A  34      -0.082  15.309  -7.422  1.00  0.87           C  
ATOM    452  O   MET A  34       0.277  16.422  -7.809  1.00  0.87           O  
ATOM    453  CB  MET A  34       1.638  14.652  -5.723  1.00  0.87           C  
ATOM    454  CG  MET A  34       2.700  13.673  -5.213  1.00  0.87           C  
ATOM    455  SD  MET A  34       3.390  14.174  -3.634  1.00  0.87           S  
ATOM    456  CE  MET A  34       4.434  15.508  -4.138  1.00  0.87           C  
ATOM    457  H   MET A  34       2.332  14.963  -8.536  1.00  0.87           H  
ATOM    458  HA  MET A  34       0.438  13.311  -6.899  1.00  0.87           H  
ATOM    459 1HB  MET A  34       2.094  15.628  -5.837  1.00  0.87           H  
ATOM    460 2HB  MET A  34       0.929  14.704  -4.959  1.00  0.87           H  
ATOM    461 1HG  MET A  34       2.278  12.676  -5.116  1.00  0.87           H  
ATOM    462 2HG  MET A  34       3.518  13.622  -5.930  1.00  0.87           H  
ATOM    463 1HE  MET A  34       4.926  15.913  -3.263  1.00  0.87           H  
ATOM    464 2HE  MET A  34       5.183  15.138  -4.842  1.00  0.87           H  
ATOM    465 3HE  MET A  34       3.843  16.279  -4.618  1.00  0.87           H  
ATOM    466  N   ALA A  35      -1.370  15.010  -7.254  1.00  0.74           N  
ATOM    467  CA  ALA A  35      -2.385  15.980  -7.676  1.00  0.74           C  
ATOM    468  C   ALA A  35      -3.645  15.994  -6.845  1.00  0.74           C  
ATOM    469  O   ALA A  35      -3.961  15.050  -6.120  1.00  0.74           O  
ATOM    470  CB  ALA A  35      -2.794  15.696  -9.111  1.00  0.74           C  
ATOM    471  H   ALA A  35      -1.642  14.080  -6.941  1.00  0.74           H  
ATOM    472  HA  ALA A  35      -1.945  16.970  -7.608  1.00  0.74           H  
ATOM    473 1HB  ALA A  35      -3.515  16.443  -9.425  1.00  0.74           H  
ATOM    474 2HB  ALA A  35      -1.919  15.736  -9.758  1.00  0.74           H  
ATOM    475 3HB  ALA A  35      -3.245  14.709  -9.167  1.00  0.74           H  
ATOM    476  N   TRP A  36      -4.367  17.103  -6.970  1.00  0.67           N  
ATOM    477  CA  TRP A  36      -5.650  17.292  -6.332  1.00  0.67           C  
ATOM    478  C   TRP A  36      -6.803  17.276  -7.320  1.00  0.67           C  
ATOM    479  O   TRP A  36      -6.767  17.946  -8.364  1.00  0.67           O  
ATOM    480  CB  TRP A  36      -5.700  18.634  -5.636  1.00  0.67           C  
ATOM    481  CG  TRP A  36      -4.878  18.758  -4.445  1.00  0.67           C  
ATOM    482  CD1 TRP A  36      -3.593  19.147  -4.376  1.00  0.67           C  
ATOM    483  CD2 TRP A  36      -5.300  18.525  -3.102  1.00  0.67           C  
ATOM    484  NE1 TRP A  36      -3.185  19.179  -3.076  1.00  0.67           N  
ATOM    485  CE2 TRP A  36      -4.213  18.813  -2.284  1.00  0.67           C  
ATOM    486  CE3 TRP A  36      -6.503  18.107  -2.533  1.00  0.67           C  
ATOM    487  CZ2 TRP A  36      -4.281  18.706  -0.929  1.00  0.67           C  
ATOM    488  CZ3 TRP A  36      -6.574  17.979  -1.168  1.00  0.67           C  
ATOM    489  CH2 TRP A  36      -5.491  18.273  -0.390  1.00  0.67           C  
ATOM    490  H   TRP A  36      -4.019  17.845  -7.562  1.00  0.67           H  
ATOM    491  HA  TRP A  36      -5.790  16.501  -5.606  1.00  0.67           H  
ATOM    492 1HB  TRP A  36      -5.386  19.410  -6.340  1.00  0.67           H  
ATOM    493 2HB  TRP A  36      -6.734  18.851  -5.359  1.00  0.67           H  
ATOM    494  HD1 TRP A  36      -2.981  19.403  -5.227  1.00  0.67           H  
ATOM    495  HE1 TRP A  36      -2.274  19.450  -2.746  1.00  0.67           H  
ATOM    496  HE3 TRP A  36      -7.358  17.873  -3.166  1.00  0.67           H  
ATOM    497  HZ2 TRP A  36      -3.429  18.927  -0.283  1.00  0.67           H  
ATOM    498  HZ3 TRP A  36      -7.510  17.635  -0.722  1.00  0.67           H  
ATOM    499  HH2 TRP A  36      -5.570  18.149   0.688  1.00  0.67           H  
ATOM    500  N   TYR A  37      -7.857  16.583  -6.916  1.00  0.64           N  
ATOM    501  CA  TYR A  37      -9.108  16.461  -7.649  1.00  0.64           C  
ATOM    502  C   TYR A  37     -10.273  16.949  -6.814  1.00  0.64           C  
ATOM    503  O   TYR A  37     -10.212  16.951  -5.584  1.00  0.64           O  
ATOM    504  CB  TYR A  37      -9.326  15.026  -8.093  1.00  0.64           C  
ATOM    505  CG  TYR A  37      -8.366  14.561  -9.150  1.00  0.64           C  
ATOM    506  CD1 TYR A  37      -7.075  14.150  -8.837  1.00  0.64           C  
ATOM    507  CD2 TYR A  37      -8.812  14.501 -10.453  1.00  0.64           C  
ATOM    508  CE1 TYR A  37      -6.250  13.705  -9.853  1.00  0.64           C  
ATOM    509  CE2 TYR A  37      -7.991  14.054 -11.451  1.00  0.64           C  
ATOM    510  CZ  TYR A  37      -6.713  13.656 -11.155  1.00  0.64           C  
ATOM    511  OH  TYR A  37      -5.886  13.195 -12.154  1.00  0.64           O  
ATOM    512  H   TYR A  37      -7.763  16.070  -6.039  1.00  0.64           H  
ATOM    513  HA  TYR A  37      -9.050  17.091  -8.531  1.00  0.64           H  
ATOM    514 1HB  TYR A  37      -9.227  14.384  -7.232  1.00  0.64           H  
ATOM    515 2HB  TYR A  37     -10.341  14.912  -8.477  1.00  0.64           H  
ATOM    516  HD1 TYR A  37      -6.715  14.180  -7.804  1.00  0.64           H  
ATOM    517  HD2 TYR A  37      -9.827  14.807 -10.686  1.00  0.64           H  
ATOM    518  HE1 TYR A  37      -5.241  13.386  -9.641  1.00  0.64           H  
ATOM    519  HE2 TYR A  37      -8.357  14.010 -12.477  1.00  0.64           H  
ATOM    520  HH  TYR A  37      -5.024  12.987 -11.783  1.00  0.64           H  
ATOM    521  N   ARG A  38     -11.344  17.341  -7.484  1.00  0.65           N  
ATOM    522  CA  ARG A  38     -12.530  17.860  -6.817  1.00  0.65           C  
ATOM    523  C   ARG A  38     -13.830  17.203  -7.252  1.00  0.65           C  
ATOM    524  O   ARG A  38     -14.012  16.863  -8.423  1.00  0.65           O  
ATOM    525  CB  ARG A  38     -12.598  19.352  -7.041  1.00  0.65           C  
ATOM    526  CG  ARG A  38     -13.663  20.022  -6.407  1.00  0.65           C  
ATOM    527  CD  ARG A  38     -13.504  21.477  -6.494  1.00  0.65           C  
ATOM    528  NE  ARG A  38     -13.650  22.044  -7.795  1.00  0.65           N  
ATOM    529  CZ  ARG A  38     -13.520  23.360  -8.000  1.00  0.65           C  
ATOM    530  NH1 ARG A  38     -13.230  24.149  -6.973  1.00  0.65           N  
ATOM    531  NH2 ARG A  38     -13.699  23.840  -9.211  1.00  0.65           N  
ATOM    532  H   ARG A  38     -11.309  17.311  -8.500  1.00  0.65           H  
ATOM    533  HA  ARG A  38     -12.414  17.692  -5.749  1.00  0.65           H  
ATOM    534 1HB  ARG A  38     -11.724  19.787  -6.618  1.00  0.65           H  
ATOM    535 2HB  ARG A  38     -12.618  19.581  -8.108  1.00  0.65           H  
ATOM    536 1HG  ARG A  38     -14.619  19.736  -6.845  1.00  0.65           H  
ATOM    537 2HG  ARG A  38     -13.616  19.731  -5.364  1.00  0.65           H  
ATOM    538 1HD  ARG A  38     -14.210  21.975  -5.827  1.00  0.65           H  
ATOM    539 2HD  ARG A  38     -12.510  21.705  -6.190  1.00  0.65           H  
ATOM    540  HE  ARG A  38     -13.877  21.454  -8.613  1.00  0.65           H  
ATOM    541 1HH1 ARG A  38     -13.083  23.760  -6.038  1.00  0.65           H  
ATOM    542 2HH1 ARG A  38     -13.176  25.171  -7.076  1.00  0.65           H  
ATOM    543 1HH2 ARG A  38     -13.939  23.174  -9.962  1.00  0.65           H  
ATOM    544 2HH2 ARG A  38     -13.620  24.829  -9.388  1.00  0.65           H  
ATOM    545  N   GLN A  39     -14.740  16.983  -6.295  1.00  0.68           N  
ATOM    546  CA  GLN A  39     -16.021  16.401  -6.661  1.00  0.68           C  
ATOM    547  C   GLN A  39     -17.216  16.880  -5.848  1.00  0.68           C  
ATOM    548  O   GLN A  39     -17.212  16.950  -4.616  1.00  0.68           O  
ATOM    549  CB  GLN A  39     -15.919  14.895  -6.561  1.00  0.68           C  
ATOM    550  CG  GLN A  39     -17.117  14.122  -7.035  1.00  0.68           C  
ATOM    551  CD  GLN A  39     -16.812  12.644  -7.064  1.00  0.68           C  
ATOM    552  OE1 GLN A  39     -15.946  12.164  -6.307  1.00  0.68           O  
ATOM    553  NE2 GLN A  39     -17.494  11.915  -7.938  1.00  0.68           N  
ATOM    554  H   GLN A  39     -14.527  17.209  -5.326  1.00  0.68           H  
ATOM    555  HA  GLN A  39     -16.219  16.657  -7.702  1.00  0.68           H  
ATOM    556 1HB  GLN A  39     -15.071  14.582  -7.112  1.00  0.68           H  
ATOM    557 2HB  GLN A  39     -15.759  14.624  -5.527  1.00  0.68           H  
ATOM    558 1HG  GLN A  39     -17.956  14.291  -6.360  1.00  0.68           H  
ATOM    559 2HG  GLN A  39     -17.383  14.443  -8.048  1.00  0.68           H  
ATOM    560 1HE2 GLN A  39     -17.344  10.932  -8.009  1.00  0.68           H  
ATOM    561 2HE2 GLN A  39     -18.184  12.375  -8.547  1.00  0.68           H  
ATOM    562  N   VAL A  40     -18.265  17.177  -6.579  1.00  0.71           N  
ATOM    563  CA  VAL A  40     -19.542  17.581  -6.042  1.00  0.71           C  
ATOM    564  C   VAL A  40     -20.473  16.390  -6.225  1.00  0.71           C  
ATOM    565  O   VAL A  40     -20.444  15.799  -7.301  1.00  0.71           O  
ATOM    566  CB  VAL A  40     -20.057  18.801  -6.805  1.00  0.71           C  
ATOM    567  CG1 VAL A  40     -21.431  19.194  -6.317  1.00  0.71           C  
ATOM    568  CG2 VAL A  40     -19.076  19.942  -6.621  1.00  0.71           C  
ATOM    569  H   VAL A  40     -18.172  17.110  -7.584  1.00  0.71           H  
ATOM    570  HA  VAL A  40     -19.415  17.856  -5.004  1.00  0.71           H  
ATOM    571  HB  VAL A  40     -20.140  18.552  -7.851  1.00  0.71           H  
ATOM    572 1HG1 VAL A  40     -21.782  20.057  -6.878  1.00  0.71           H  
ATOM    573 2HG1 VAL A  40     -22.125  18.360  -6.463  1.00  0.71           H  
ATOM    574 3HG1 VAL A  40     -21.381  19.448  -5.261  1.00  0.71           H  
ATOM    575 1HG2 VAL A  40     -19.423  20.818  -7.168  1.00  0.71           H  
ATOM    576 2HG2 VAL A  40     -19.002  20.188  -5.560  1.00  0.71           H  
ATOM    577 3HG2 VAL A  40     -18.095  19.651  -6.992  1.00  0.71           H  
ATOM    578  N   PRO A  41     -21.228  15.948  -5.214  1.00  0.74           N  
ATOM    579  CA  PRO A  41     -22.111  14.811  -5.326  1.00  0.74           C  
ATOM    580  C   PRO A  41     -23.004  14.973  -6.541  1.00  0.74           C  
ATOM    581  O   PRO A  41     -23.535  16.054  -6.798  1.00  0.74           O  
ATOM    582  CB  PRO A  41     -22.899  14.889  -4.015  1.00  0.74           C  
ATOM    583  CG  PRO A  41     -21.928  15.529  -3.042  1.00  0.74           C  
ATOM    584  CD  PRO A  41     -21.180  16.558  -3.864  1.00  0.74           C  
ATOM    585  HA  PRO A  41     -21.515  13.888  -5.392  1.00  0.74           H  
ATOM    586 1HB  PRO A  41     -23.814  15.483  -4.163  1.00  0.74           H  
ATOM    587 2HB  PRO A  41     -23.216  13.883  -3.706  1.00  0.74           H  
ATOM    588 1HG  PRO A  41     -22.478  15.975  -2.198  1.00  0.74           H  
ATOM    589 2HG  PRO A  41     -21.260  14.766  -2.615  1.00  0.74           H  
ATOM    590 1HD  PRO A  41     -21.690  17.527  -3.843  1.00  0.74           H  
ATOM    591 2HD  PRO A  41     -20.152  16.601  -3.470  1.00  0.74           H  
ATOM    592  N   GLY A  42     -23.154  13.886  -7.288  1.00  0.75           N  
ATOM    593  CA  GLY A  42     -23.939  13.867  -8.518  1.00  0.75           C  
ATOM    594  C   GLY A  42     -23.078  14.128  -9.763  1.00  0.75           C  
ATOM    595  O   GLY A  42     -23.530  13.904 -10.888  1.00  0.75           O  
ATOM    596  H   GLY A  42     -22.691  13.034  -7.004  1.00  0.75           H  
ATOM    597 1HA  GLY A  42     -24.433  12.901  -8.614  1.00  0.75           H  
ATOM    598 2HA  GLY A  42     -24.723  14.620  -8.456  1.00  0.75           H  
ATOM    599  N   LYS A  43     -21.832  14.569  -9.564  1.00  0.75           N  
ATOM    600  CA  LYS A  43     -20.921  14.859 -10.670  1.00  0.75           C  
ATOM    601  C   LYS A  43     -19.672  13.974 -10.628  1.00  0.75           C  
ATOM    602  O   LYS A  43     -19.370  13.353  -9.602  1.00  0.75           O  
ATOM    603  CB  LYS A  43     -20.503  16.331 -10.648  1.00  0.75           C  
ATOM    604  CG  LYS A  43     -21.661  17.321 -10.829  1.00  0.75           C  
ATOM    605  CD  LYS A  43     -21.167  18.768 -10.917  1.00  0.75           C  
ATOM    606  CE  LYS A  43     -22.330  19.747 -11.057  1.00  0.75           C  
ATOM    607  NZ  LYS A  43     -21.864  21.166 -11.158  1.00  0.75           N  
ATOM    608  H   LYS A  43     -21.501  14.765  -8.619  1.00  0.75           H  
ATOM    609  HA  LYS A  43     -21.436  14.659 -11.609  1.00  0.75           H  
ATOM    610 1HB  LYS A  43     -20.021  16.554  -9.698  1.00  0.75           H  
ATOM    611 2HB  LYS A  43     -19.768  16.515 -11.432  1.00  0.75           H  
ATOM    612 1HG  LYS A  43     -22.220  17.069 -11.730  1.00  0.75           H  
ATOM    613 2HG  LYS A  43     -22.332  17.234  -9.970  1.00  0.75           H  
ATOM    614 1HD  LYS A  43     -20.599  19.021 -10.030  1.00  0.75           H  
ATOM    615 2HD  LYS A  43     -20.514  18.874 -11.783  1.00  0.75           H  
ATOM    616 1HE  LYS A  43     -22.899  19.497 -11.952  1.00  0.75           H  
ATOM    617 2HE  LYS A  43     -22.980  19.650 -10.186  1.00  0.75           H  
ATOM    618 1HZ  LYS A  43     -22.663  21.781 -11.248  1.00  0.75           H  
ATOM    619 2HZ  LYS A  43     -21.345  21.417 -10.326  1.00  0.75           H  
ATOM    620 3HZ  LYS A  43     -21.270  21.270 -11.969  1.00  0.75           H  
ATOM    621  N   ARG A  44     -18.972  13.904 -11.764  1.00  0.73           N  
ATOM    622  CA  ARG A  44     -17.699  13.192 -11.895  1.00  0.73           C  
ATOM    623  C   ARG A  44     -16.571  13.984 -11.246  1.00  0.73           C  
ATOM    624  O   ARG A  44     -16.722  15.178 -10.993  1.00  0.73           O  
ATOM    625  CB  ARG A  44     -17.349  12.961 -13.359  1.00  0.73           C  
ATOM    626  CG  ARG A  44     -17.024  14.232 -14.148  1.00  0.73           C  
ATOM    627  CD  ARG A  44     -16.561  13.922 -15.533  1.00  0.73           C  
ATOM    628  NE  ARG A  44     -16.335  15.131 -16.327  1.00  0.73           N  
ATOM    629  CZ  ARG A  44     -15.181  15.835 -16.352  1.00  0.73           C  
ATOM    630  NH1 ARG A  44     -14.153  15.450 -15.630  1.00  0.73           N  
ATOM    631  NH2 ARG A  44     -15.087  16.916 -17.109  1.00  0.73           N  
ATOM    632  H   ARG A  44     -19.320  14.406 -12.569  1.00  0.73           H  
ATOM    633  HA  ARG A  44     -17.784  12.227 -11.394  1.00  0.73           H  
ATOM    634 1HB  ARG A  44     -16.480  12.309 -13.425  1.00  0.73           H  
ATOM    635 2HB  ARG A  44     -18.175  12.460 -13.860  1.00  0.73           H  
ATOM    636 1HG  ARG A  44     -17.910  14.862 -14.211  1.00  0.73           H  
ATOM    637 2HG  ARG A  44     -16.224  14.777 -13.637  1.00  0.73           H  
ATOM    638 1HD  ARG A  44     -15.622  13.370 -15.480  1.00  0.73           H  
ATOM    639 2HD  ARG A  44     -17.310  13.316 -16.040  1.00  0.73           H  
ATOM    640  HE  ARG A  44     -17.099  15.464 -16.899  1.00  0.73           H  
ATOM    641 1HH1 ARG A  44     -14.222  14.619 -15.043  1.00  0.73           H  
ATOM    642 2HH1 ARG A  44     -13.296  15.976 -15.649  1.00  0.73           H  
ATOM    643 1HH2 ARG A  44     -15.876  17.214 -17.666  1.00  0.73           H  
ATOM    644 2HH2 ARG A  44     -14.226  17.443 -17.129  1.00  0.73           H  
ATOM    645  N   ARG A  45     -15.448  13.327 -10.977  1.00  0.70           N  
ATOM    646  CA  ARG A  45     -14.280  14.021 -10.435  1.00  0.70           C  
ATOM    647  C   ARG A  45     -13.608  14.877 -11.496  1.00  0.70           C  
ATOM    648  O   ARG A  45     -13.528  14.471 -12.663  1.00  0.70           O  
ATOM    649  CB  ARG A  45     -13.265  13.019  -9.890  1.00  0.70           C  
ATOM    650  CG  ARG A  45     -13.750  12.295  -8.674  1.00  0.70           C  
ATOM    651  CD  ARG A  45     -12.842  11.289  -8.123  1.00  0.70           C  
ATOM    652  NE  ARG A  45     -13.447  10.698  -6.933  1.00  0.70           N  
ATOM    653  CZ  ARG A  45     -12.936   9.674  -6.231  1.00  0.70           C  
ATOM    654  NH1 ARG A  45     -11.818   9.112  -6.615  1.00  0.70           N  
ATOM    655  NH2 ARG A  45     -13.569   9.229  -5.161  1.00  0.70           N  
ATOM    656  H   ARG A  45     -15.389  12.338 -11.168  1.00  0.70           H  
ATOM    657  HA  ARG A  45     -14.608  14.670  -9.622  1.00  0.70           H  
ATOM    658 1HB  ARG A  45     -13.022  12.283 -10.652  1.00  0.70           H  
ATOM    659 2HB  ARG A  45     -12.343  13.543  -9.626  1.00  0.70           H  
ATOM    660 1HG  ARG A  45     -13.880  13.007  -7.894  1.00  0.70           H  
ATOM    661 2HG  ARG A  45     -14.698  11.815  -8.896  1.00  0.70           H  
ATOM    662 1HD  ARG A  45     -12.660  10.500  -8.851  1.00  0.70           H  
ATOM    663 2HD  ARG A  45     -11.900  11.755  -7.835  1.00  0.70           H  
ATOM    664  HE  ARG A  45     -14.337  11.112  -6.607  1.00  0.70           H  
ATOM    665 1HH1 ARG A  45     -11.356   9.448  -7.452  1.00  0.70           H  
ATOM    666 2HH1 ARG A  45     -11.439   8.336  -6.095  1.00  0.70           H  
ATOM    667 1HH2 ARG A  45     -14.444   9.654  -4.874  1.00  0.70           H  
ATOM    668 2HH2 ARG A  45     -13.189   8.459  -4.636  1.00  0.70           H  
ATOM    669  N   GLU A  46     -13.057  16.019 -11.082  1.00  0.68           N  
ATOM    670  CA  GLU A  46     -12.311  16.865 -12.006  1.00  0.68           C  
ATOM    671  C   GLU A  46     -10.949  17.224 -11.446  1.00  0.68           C  
ATOM    672  O   GLU A  46     -10.757  17.302 -10.235  1.00  0.68           O  
ATOM    673  CB  GLU A  46     -13.080  18.163 -12.303  1.00  0.68           C  
ATOM    674  CG  GLU A  46     -13.289  19.107 -11.099  1.00  0.68           C  
ATOM    675  CD  GLU A  46     -14.092  20.357 -11.462  1.00  0.68           C  
ATOM    676  OE1 GLU A  46     -14.529  20.442 -12.587  1.00  0.68           O  
ATOM    677  OE2 GLU A  46     -14.274  21.222 -10.613  1.00  0.68           O  
ATOM    678  H   GLU A  46     -13.208  16.316 -10.117  1.00  0.68           H  
ATOM    679  HA  GLU A  46     -12.161  16.320 -12.938  1.00  0.68           H  
ATOM    680 1HB  GLU A  46     -12.549  18.726 -13.072  1.00  0.68           H  
ATOM    681 2HB  GLU A  46     -14.064  17.912 -12.704  1.00  0.68           H  
ATOM    682 1HG  GLU A  46     -13.815  18.569 -10.316  1.00  0.68           H  
ATOM    683 2HG  GLU A  46     -12.312  19.404 -10.708  1.00  0.68           H  
ATOM    684  N   LEU A  47      -9.989  17.462 -12.326  1.00  0.68           N  
ATOM    685  CA  LEU A  47      -8.670  17.885 -11.871  1.00  0.68           C  
ATOM    686  C   LEU A  47      -8.685  19.330 -11.447  1.00  0.68           C  
ATOM    687  O   LEU A  47      -9.214  20.180 -12.160  1.00  0.68           O  
ATOM    688  CB  LEU A  47      -7.594  17.711 -12.953  1.00  0.68           C  
ATOM    689  CG  LEU A  47      -6.164  18.141 -12.512  1.00  0.68           C  
ATOM    690  CD1 LEU A  47      -5.671  17.211 -11.428  1.00  0.68           C  
ATOM    691  CD2 LEU A  47      -5.232  18.136 -13.689  1.00  0.68           C  
ATOM    692  H   LEU A  47     -10.177  17.372 -13.314  1.00  0.68           H  
ATOM    693  HA  LEU A  47      -8.387  17.287 -11.006  1.00  0.68           H  
ATOM    694 1HB  LEU A  47      -7.553  16.662 -13.240  1.00  0.68           H  
ATOM    695 2HB  LEU A  47      -7.871  18.303 -13.824  1.00  0.68           H  
ATOM    696  HG  LEU A  47      -6.202  19.145 -12.104  1.00  0.68           H  
ATOM    697 1HD1 LEU A  47      -4.687  17.533 -11.106  1.00  0.68           H  
ATOM    698 2HD1 LEU A  47      -6.350  17.233 -10.595  1.00  0.68           H  
ATOM    699 3HD1 LEU A  47      -5.616  16.204 -11.817  1.00  0.68           H  
ATOM    700 1HD2 LEU A  47      -4.238  18.450 -13.364  1.00  0.68           H  
ATOM    701 2HD2 LEU A  47      -5.177  17.130 -14.108  1.00  0.68           H  
ATOM    702 3HD2 LEU A  47      -5.602  18.827 -14.446  1.00  0.68           H  
ATOM    703  N   VAL A  48      -8.110  19.605 -10.289  1.00  0.69           N  
ATOM    704  CA  VAL A  48      -7.964  20.963  -9.820  1.00  0.69           C  
ATOM    705  C   VAL A  48      -6.572  21.466 -10.121  1.00  0.69           C  
ATOM    706  O   VAL A  48      -6.396  22.486 -10.786  1.00  0.69           O  
ATOM    707  CB  VAL A  48      -8.167  21.007  -8.301  1.00  0.69           C  
ATOM    708  CG1 VAL A  48      -7.939  22.333  -7.770  1.00  0.69           C  
ATOM    709  CG2 VAL A  48      -9.535  20.581  -7.983  1.00  0.69           C  
ATOM    710  H   VAL A  48      -7.726  18.853  -9.719  1.00  0.69           H  
ATOM    711  HA  VAL A  48      -8.697  21.598 -10.316  1.00  0.69           H  
ATOM    712  HB  VAL A  48      -7.457  20.336  -7.830  1.00  0.69           H  
ATOM    713 1HG1 VAL A  48      -8.088  22.304  -6.699  1.00  0.69           H  
ATOM    714 2HG1 VAL A  48      -6.924  22.649  -7.988  1.00  0.69           H  
ATOM    715 3HG1 VAL A  48      -8.634  23.005  -8.215  1.00  0.69           H  
ATOM    716 1HG2 VAL A  48      -9.653  20.596  -6.904  1.00  0.69           H  
ATOM    717 2HG2 VAL A  48     -10.250  21.261  -8.447  1.00  0.69           H  
ATOM    718 3HG2 VAL A  48      -9.693  19.573  -8.360  1.00  0.69           H  
ATOM    719  N   ALA A  49      -5.576  20.753  -9.615  1.00  0.73           N  
ATOM    720  CA  ALA A  49      -4.195  21.202  -9.762  1.00  0.73           C  
ATOM    721  C   ALA A  49      -3.219  20.108  -9.339  1.00  0.73           C  
ATOM    722  O   ALA A  49      -3.601  19.191  -8.617  1.00  0.73           O  
ATOM    723  CB  ALA A  49      -3.999  22.480  -8.950  1.00  0.73           C  
ATOM    724  H   ALA A  49      -5.793  19.889  -9.117  1.00  0.73           H  
ATOM    725  HA  ALA A  49      -4.005  21.410 -10.815  1.00  0.73           H  
ATOM    726 1HB  ALA A  49      -2.975  22.826  -9.073  1.00  0.73           H  
ATOM    727 2HB  ALA A  49      -4.671  23.250  -9.296  1.00  0.73           H  
ATOM    728 3HB  ALA A  49      -4.209  22.294  -7.922  1.00  0.73           H  
ATOM    729  N   GLY A  50      -1.942  20.228  -9.716  1.00  0.80           N  
ATOM    730  CA  GLY A  50      -0.957  19.254  -9.218  1.00  0.80           C  
ATOM    731  C   GLY A  50       0.498  19.497  -9.621  1.00  0.80           C  
ATOM    732  O   GLY A  50       0.812  20.390 -10.408  1.00  0.80           O  
ATOM    733  H   GLY A  50      -1.674  21.001 -10.328  1.00  0.80           H  
ATOM    734 1HA  GLY A  50      -1.015  19.204  -8.133  1.00  0.80           H  
ATOM    735 2HA  GLY A  50      -1.245  18.268  -9.575  1.00  0.80           H  
ATOM    736  N   ILE A  51       1.385  18.669  -9.065  1.00  0.89           N  
ATOM    737  CA  ILE A  51       2.830  18.740  -9.287  1.00  0.89           C  
ATOM    738  C   ILE A  51       3.414  17.502  -9.966  1.00  0.89           C  
ATOM    739  O   ILE A  51       3.131  16.358  -9.588  1.00  0.89           O  
ATOM    740  CB  ILE A  51       3.605  19.041  -7.978  1.00  0.89           C  
ATOM    741  CG1 ILE A  51       3.258  20.392  -7.464  1.00  0.89           C  
ATOM    742  CG2 ILE A  51       5.087  18.966  -8.212  1.00  0.89           C  
ATOM    743  CD1 ILE A  51       3.866  20.691  -6.116  1.00  0.89           C  
ATOM    744  H   ILE A  51       1.031  17.935  -8.458  1.00  0.89           H  
ATOM    745  HA  ILE A  51       3.017  19.577  -9.948  1.00  0.89           H  
ATOM    746  HB  ILE A  51       3.322  18.317  -7.213  1.00  0.89           H  
ATOM    747 1HG1 ILE A  51       3.628  21.112  -8.173  1.00  0.89           H  
ATOM    748 2HG1 ILE A  51       2.184  20.495  -7.399  1.00  0.89           H  
ATOM    749 1HG2 ILE A  51       5.607  19.187  -7.301  1.00  0.89           H  
ATOM    750 2HG2 ILE A  51       5.358  17.971  -8.548  1.00  0.89           H  
ATOM    751 3HG2 ILE A  51       5.357  19.696  -8.971  1.00  0.89           H  
ATOM    752 1HD1 ILE A  51       3.606  21.702  -5.826  1.00  0.89           H  
ATOM    753 2HD1 ILE A  51       3.499  19.988  -5.378  1.00  0.89           H  
ATOM    754 3HD1 ILE A  51       4.944  20.614  -6.185  1.00  0.89           H  
ATOM    755  N   THR A  52       4.233  17.736 -10.992  1.00  0.98           N  
ATOM    756  CA  THR A  52       4.853  16.639 -11.728  1.00  0.98           C  
ATOM    757  C   THR A  52       6.301  16.510 -11.308  1.00  0.98           C  
ATOM    758  O   THR A  52       6.802  17.309 -10.505  1.00  0.98           O  
ATOM    759  CB  THR A  52       4.858  16.879 -13.244  1.00  0.98           C  
ATOM    760  OG1 THR A  52       5.829  17.884 -13.569  1.00  0.98           O  
ATOM    761  CG2 THR A  52       3.480  17.391 -13.683  1.00  0.98           C  
ATOM    762  H   THR A  52       4.428  18.707 -11.255  1.00  0.98           H  
ATOM    763  HA  THR A  52       4.336  15.708 -11.502  1.00  0.98           H  
ATOM    764  HB  THR A  52       5.097  15.956 -13.767  1.00  0.98           H  
ATOM    765  HG1 THR A  52       6.754  17.555 -13.355  1.00  0.98           H  
ATOM    766 1HG2 THR A  52       3.486  17.573 -14.757  1.00  0.98           H  
ATOM    767 2HG2 THR A  52       2.722  16.647 -13.441  1.00  0.98           H  
ATOM    768 3HG2 THR A  52       3.257  18.325 -13.157  1.00  0.98           H  
ATOM    769  N   GLY A  53       6.984  15.514 -11.850  1.00  1.05           N  
ATOM    770  CA  GLY A  53       8.387  15.389 -11.538  1.00  1.05           C  
ATOM    771  C   GLY A  53       9.015  16.680 -12.024  1.00  1.05           C  
ATOM    772  O   GLY A  53       8.488  17.321 -12.943  1.00  1.05           O  
ATOM    773  H   GLY A  53       6.534  14.858 -12.474  1.00  1.05           H  
ATOM    774 1HA  GLY A  53       8.531  15.262 -10.463  1.00  1.05           H  
ATOM    775 2HA  GLY A  53       8.819  14.528 -12.048  1.00  1.05           H  
ATOM    776  N   GLY A  54      10.078  17.109 -11.355  1.00  1.06           N  
ATOM    777  CA  GLY A  54      10.758  18.356 -11.691  1.00  1.06           C  
ATOM    778  C   GLY A  54      10.203  19.541 -10.886  1.00  1.06           C  
ATOM    779  O   GLY A  54      10.815  20.607 -10.842  1.00  1.06           O  
ATOM    780  H   GLY A  54      10.441  16.541 -10.600  1.00  1.06           H  
ATOM    781 1HA  GLY A  54      11.825  18.250 -11.495  1.00  1.06           H  
ATOM    782 2HA  GLY A  54      10.648  18.554 -12.756  1.00  1.06           H  
ATOM    783  N   GLY A  55       9.060  19.338 -10.216  1.00  1.01           N  
ATOM    784  CA  GLY A  55       8.422  20.372  -9.401  1.00  1.01           C  
ATOM    785  C   GLY A  55       7.453  21.272 -10.179  1.00  1.01           C  
ATOM    786  O   GLY A  55       6.837  22.174  -9.606  1.00  1.01           O  
ATOM    787  H   GLY A  55       8.568  18.447 -10.306  1.00  1.01           H  
ATOM    788 1HA  GLY A  55       7.884  19.892  -8.586  1.00  1.01           H  
ATOM    789 2HA  GLY A  55       9.192  20.990  -8.942  1.00  1.01           H  
ATOM    790  N   GLU A  56       7.325  21.051 -11.482  1.00  0.92           N  
ATOM    791  CA  GLU A  56       6.428  21.869 -12.294  1.00  0.92           C  
ATOM    792  C   GLU A  56       5.006  21.759 -11.761  1.00  0.92           C  
ATOM    793  O   GLU A  56       4.532  20.654 -11.480  1.00  0.92           O  
ATOM    794  CB  GLU A  56       6.497  21.458 -13.765  1.00  0.92           C  
ATOM    795  CG  GLU A  56       5.671  22.328 -14.712  1.00  0.92           C  
ATOM    796  CD  GLU A  56       5.847  21.958 -16.175  1.00  0.92           C  
ATOM    797  OE1 GLU A  56       6.580  21.042 -16.462  1.00  0.92           O  
ATOM    798  OE2 GLU A  56       5.253  22.608 -17.003  1.00  0.92           O  
ATOM    799  H   GLU A  56       7.849  20.297 -11.907  1.00  0.92           H  
ATOM    800  HA  GLU A  56       6.741  22.911 -12.214  1.00  0.92           H  
ATOM    801 1HB  GLU A  56       7.534  21.480 -14.100  1.00  0.92           H  
ATOM    802 2HB  GLU A  56       6.144  20.435 -13.867  1.00  0.92           H  
ATOM    803 1HG  GLU A  56       4.613  22.224 -14.453  1.00  0.92           H  
ATOM    804 2HG  GLU A  56       5.949  23.370 -14.567  1.00  0.92           H  
ATOM    805  N   THR A  57       4.324  22.899 -11.607  1.00  0.83           N  
ATOM    806  CA  THR A  57       2.974  22.858 -11.059  1.00  0.83           C  
ATOM    807  C   THR A  57       1.945  23.302 -12.098  1.00  0.83           C  
ATOM    808  O   THR A  57       2.070  24.378 -12.691  1.00  0.83           O  
ATOM    809  CB  THR A  57       2.836  23.779  -9.835  1.00  0.83           C  
ATOM    810  OG1 THR A  57       3.787  23.427  -8.823  1.00  0.83           O  
ATOM    811  CG2 THR A  57       1.460  23.557  -9.230  1.00  0.83           C  
ATOM    812  H   THR A  57       4.748  23.781 -11.855  1.00  0.83           H  
ATOM    813  HA  THR A  57       2.743  21.839 -10.763  1.00  0.83           H  
ATOM    814  HB  THR A  57       2.969  24.818 -10.126  1.00  0.83           H  
ATOM    815  HG1 THR A  57       4.639  23.198  -9.221  1.00  0.83           H  
ATOM    816 1HG2 THR A  57       1.359  24.182  -8.356  1.00  0.83           H  
ATOM    817 2HG2 THR A  57       0.685  23.798  -9.944  1.00  0.83           H  
ATOM    818 3HG2 THR A  57       1.359  22.515  -8.940  1.00  0.83           H  
ATOM    819  N   ASN A  58       0.936  22.464 -12.304  1.00  0.76           N  
ATOM    820  CA  ASN A  58      -0.141  22.716 -13.249  1.00  0.76           C  
ATOM    821  C   ASN A  58      -1.431  23.078 -12.521  1.00  0.76           C  
ATOM    822  O   ASN A  58      -1.705  22.557 -11.436  1.00  0.76           O  
ATOM    823  CB  ASN A  58      -0.345  21.500 -14.135  1.00  0.76           C  
ATOM    824  CG  ASN A  58       0.847  21.231 -15.037  1.00  0.76           C  
ATOM    825  OD1 ASN A  58       1.429  22.167 -15.590  1.00  0.76           O  
ATOM    826  ND2 ASN A  58       1.210  19.979 -15.197  1.00  0.76           N  
ATOM    827  H   ASN A  58       0.914  21.614 -11.749  1.00  0.76           H  
ATOM    828  HA  ASN A  58       0.131  23.569 -13.873  1.00  0.76           H  
ATOM    829 1HB  ASN A  58      -0.514  20.622 -13.507  1.00  0.76           H  
ATOM    830 2HB  ASN A  58      -1.234  21.641 -14.749  1.00  0.76           H  
ATOM    831 1HD2 ASN A  58       1.994  19.758 -15.784  1.00  0.76           H  
ATOM    832 2HD2 ASN A  58       0.710  19.248 -14.733  1.00  0.76           H  
ATOM    833  N   TYR A  59      -2.257  23.923 -13.143  1.00  0.72           N  
ATOM    834  CA  TYR A  59      -3.567  24.263 -12.579  1.00  0.72           C  
ATOM    835  C   TYR A  59      -4.654  24.180 -13.638  1.00  0.72           C  
ATOM    836  O   TYR A  59      -4.420  24.526 -14.796  1.00  0.72           O  
ATOM    837  CB  TYR A  59      -3.555  25.674 -11.995  1.00  0.72           C  
ATOM    838  CG  TYR A  59      -2.532  25.880 -10.895  1.00  0.72           C  
ATOM    839  CD1 TYR A  59      -1.236  26.244 -11.231  1.00  0.72           C  
ATOM    840  CD2 TYR A  59      -2.877  25.704  -9.563  1.00  0.72           C  
ATOM    841  CE1 TYR A  59      -0.296  26.436 -10.252  1.00  0.72           C  
ATOM    842  CE2 TYR A  59      -1.930  25.884  -8.579  1.00  0.72           C  
ATOM    843  CZ  TYR A  59      -0.638  26.258  -8.919  1.00  0.72           C  
ATOM    844  OH  TYR A  59       0.328  26.467  -7.945  1.00  0.72           O  
ATOM    845  H   TYR A  59      -1.977  24.333 -14.024  1.00  0.72           H  
ATOM    846  HA  TYR A  59      -3.818  23.552 -11.796  1.00  0.72           H  
ATOM    847 1HB  TYR A  59      -3.358  26.395 -12.788  1.00  0.72           H  
ATOM    848 2HB  TYR A  59      -4.538  25.894 -11.591  1.00  0.72           H  
ATOM    849  HD1 TYR A  59      -0.961  26.381 -12.277  1.00  0.72           H  
ATOM    850  HD2 TYR A  59      -3.893  25.423  -9.295  1.00  0.72           H  
ATOM    851  HE1 TYR A  59       0.719  26.726 -10.524  1.00  0.72           H  
ATOM    852  HE2 TYR A  59      -2.207  25.741  -7.539  1.00  0.72           H  
ATOM    853  HH  TYR A  59       1.189  26.578  -8.369  1.00  0.72           H  
ATOM    854  N   ALA A  60      -5.850  23.764 -13.240  1.00  0.70           N  
ATOM    855  CA  ALA A  60      -7.008  23.752 -14.125  1.00  0.70           C  
ATOM    856  C   ALA A  60      -7.412  25.178 -14.486  1.00  0.70           C  
ATOM    857  O   ALA A  60      -7.230  26.115 -13.692  1.00  0.70           O  
ATOM    858  CB  ALA A  60      -8.174  22.996 -13.499  1.00  0.70           C  
ATOM    859  H   ALA A  60      -5.976  23.440 -12.282  1.00  0.70           H  
ATOM    860  HA  ALA A  60      -6.723  23.242 -15.047  1.00  0.70           H  
ATOM    861 1HB  ALA A  60      -9.012  22.975 -14.191  1.00  0.70           H  
ATOM    862 2HB  ALA A  60      -7.855  21.976 -13.284  1.00  0.70           H  
ATOM    863 3HB  ALA A  60      -8.488  23.460 -12.582  1.00  0.70           H  
ATOM    864  N   ASP A  61      -8.051  25.315 -15.649  1.00  0.70           N  
ATOM    865  CA  ASP A  61      -8.527  26.590 -16.199  1.00  0.70           C  
ATOM    866  C   ASP A  61      -9.448  27.385 -15.276  1.00  0.70           C  
ATOM    867  O   ASP A  61      -9.608  28.592 -15.450  1.00  0.70           O  
ATOM    868  CB  ASP A  61      -9.306  26.344 -17.499  1.00  0.70           C  
ATOM    869  CG  ASP A  61      -8.446  25.930 -18.700  1.00  0.70           C  
ATOM    870  OD1 ASP A  61      -7.248  26.053 -18.636  1.00  0.70           O  
ATOM    871  OD2 ASP A  61      -9.011  25.489 -19.673  1.00  0.70           O  
ATOM    872  H   ASP A  61      -8.173  24.489 -16.218  1.00  0.70           H  
ATOM    873  HA  ASP A  61      -7.654  27.206 -16.416  1.00  0.70           H  
ATOM    874 1HB  ASP A  61     -10.055  25.570 -17.325  1.00  0.70           H  
ATOM    875 2HB  ASP A  61      -9.849  27.253 -17.761  1.00  0.70           H  
ATOM    876  N   PHE A  62     -10.082  26.713 -14.324  1.00  0.70           N  
ATOM    877  CA  PHE A  62     -11.015  27.382 -13.442  1.00  0.70           C  
ATOM    878  C   PHE A  62     -10.463  27.687 -12.046  1.00  0.70           C  
ATOM    879  O   PHE A  62     -11.185  28.270 -11.223  1.00  0.70           O  
ATOM    880  CB  PHE A  62     -12.248  26.507 -13.326  1.00  0.70           C  
ATOM    881  CG  PHE A  62     -12.870  26.295 -14.662  1.00  0.70           C  
ATOM    882  CD1 PHE A  62     -12.708  25.084 -15.320  1.00  0.70           C  
ATOM    883  CD2 PHE A  62     -13.589  27.299 -15.283  1.00  0.70           C  
ATOM    884  CE1 PHE A  62     -13.256  24.882 -16.569  1.00  0.70           C  
ATOM    885  CE2 PHE A  62     -14.140  27.100 -16.532  1.00  0.70           C  
ATOM    886  CZ  PHE A  62     -13.972  25.890 -17.176  1.00  0.70           C  
ATOM    887  H   PHE A  62      -9.909  25.726 -14.215  1.00  0.70           H  
ATOM    888  HA  PHE A  62     -11.301  28.327 -13.905  1.00  0.70           H  
ATOM    889 1HB  PHE A  62     -11.979  25.538 -12.905  1.00  0.70           H  
ATOM    890 2HB  PHE A  62     -12.979  26.973 -12.668  1.00  0.70           H  
ATOM    891  HD1 PHE A  62     -12.137  24.288 -14.840  1.00  0.70           H  
ATOM    892  HD2 PHE A  62     -13.715  28.256 -14.776  1.00  0.70           H  
ATOM    893  HE1 PHE A  62     -13.121  23.927 -17.078  1.00  0.70           H  
ATOM    894  HE2 PHE A  62     -14.704  27.899 -17.013  1.00  0.70           H  
ATOM    895  HZ  PHE A  62     -14.406  25.734 -18.163  1.00  0.70           H  
ATOM    896  N   VAL A  63      -9.220  27.271 -11.757  1.00  0.70           N  
ATOM    897  CA  VAL A  63      -8.668  27.525 -10.426  1.00  0.70           C  
ATOM    898  C   VAL A  63      -7.309  28.223 -10.461  1.00  0.70           C  
ATOM    899  O   VAL A  63      -6.875  28.794  -9.446  1.00  0.70           O  
ATOM    900  CB  VAL A  63      -8.529  26.224  -9.638  1.00  0.70           C  
ATOM    901  CG1 VAL A  63      -9.914  25.564  -9.484  1.00  0.70           C  
ATOM    902  CG2 VAL A  63      -7.514  25.328 -10.274  1.00  0.70           C  
ATOM    903  H   VAL A  63      -8.653  26.807 -12.462  1.00  0.70           H  
ATOM    904  HA  VAL A  63      -9.355  28.171  -9.885  1.00  0.70           H  
ATOM    905  HB  VAL A  63      -8.201  26.468  -8.660  1.00  0.70           H  
ATOM    906 1HG1 VAL A  63      -9.842  24.678  -8.888  1.00  0.70           H  
ATOM    907 2HG1 VAL A  63     -10.590  26.263  -8.994  1.00  0.70           H  
ATOM    908 3HG1 VAL A  63     -10.308  25.300 -10.460  1.00  0.70           H  
ATOM    909 1HG2 VAL A  63      -7.416  24.436  -9.687  1.00  0.70           H  
ATOM    910 2HG2 VAL A  63      -7.827  25.082 -11.266  1.00  0.70           H  
ATOM    911 3HG2 VAL A  63      -6.555  25.826 -10.315  1.00  0.70           H  
ATOM    912  N   GLY A  64      -6.640  28.191 -11.616  1.00  0.69           N  
ATOM    913  CA  GLY A  64      -5.330  28.800 -11.693  1.00  0.69           C  
ATOM    914  C   GLY A  64      -5.476  30.274 -11.395  1.00  0.69           C  
ATOM    915  O   GLY A  64      -6.459  30.905 -11.783  1.00  0.69           O  
ATOM    916  H   GLY A  64      -7.012  27.690 -12.422  1.00  0.69           H  
ATOM    917 1HA  GLY A  64      -4.658  28.336 -10.972  1.00  0.69           H  
ATOM    918 2HA  GLY A  64      -4.911  28.652 -12.688  1.00  0.69           H  
ATOM    919  N   GLY A  65      -4.504  30.823 -10.686  1.00  0.67           N  
ATOM    920  CA  GLY A  65      -4.522  32.229 -10.305  1.00  0.67           C  
ATOM    921  C   GLY A  65      -5.188  32.438  -8.940  1.00  0.67           C  
ATOM    922  O   GLY A  65      -5.066  33.510  -8.347  1.00  0.67           O  
ATOM    923  H   GLY A  65      -3.723  30.249 -10.399  1.00  0.67           H  
ATOM    924 1HA  GLY A  65      -3.501  32.609 -10.275  1.00  0.67           H  
ATOM    925 2HA  GLY A  65      -5.054  32.804 -11.062  1.00  0.67           H  
ATOM    926  N   ARG A  66      -5.867  31.404  -8.429  1.00  0.66           N  
ATOM    927  CA  ARG A  66      -6.531  31.487  -7.132  1.00  0.66           C  
ATOM    928  C   ARG A  66      -5.936  30.440  -6.211  1.00  0.66           C  
ATOM    929  O   ARG A  66      -5.741  30.674  -5.014  1.00  0.66           O  
ATOM    930  CB  ARG A  66      -8.028  31.228  -7.266  1.00  0.66           C  
ATOM    931  CG  ARG A  66      -8.741  32.275  -8.087  1.00  0.66           C  
ATOM    932  CD  ARG A  66     -10.242  32.181  -8.081  1.00  0.66           C  
ATOM    933  NE  ARG A  66     -10.756  30.917  -8.605  1.00  0.66           N  
ATOM    934  CZ  ARG A  66     -11.435  30.012  -7.852  1.00  0.66           C  
ATOM    935  NH1 ARG A  66     -11.731  30.289  -6.595  1.00  0.66           N  
ATOM    936  NH2 ARG A  66     -11.834  28.869  -8.381  1.00  0.66           N  
ATOM    937  H   ARG A  66      -5.963  30.545  -8.963  1.00  0.66           H  
ATOM    938  HA  ARG A  66      -6.371  32.475  -6.700  1.00  0.66           H  
ATOM    939 1HB  ARG A  66      -8.192  30.263  -7.745  1.00  0.66           H  
ATOM    940 2HB  ARG A  66      -8.489  31.189  -6.286  1.00  0.66           H  
ATOM    941 1HG  ARG A  66      -8.463  33.260  -7.712  1.00  0.66           H  
ATOM    942 2HG  ARG A  66      -8.409  32.180  -9.124  1.00  0.66           H  
ATOM    943 1HD  ARG A  66     -10.598  32.288  -7.048  1.00  0.66           H  
ATOM    944 2HD  ARG A  66     -10.653  32.988  -8.683  1.00  0.66           H  
ATOM    945  HE  ARG A  66     -10.552  30.675  -9.572  1.00  0.66           H  
ATOM    946 1HH1 ARG A  66     -11.457  31.175  -6.181  1.00  0.66           H  
ATOM    947 2HH1 ARG A  66     -12.295  29.624  -6.040  1.00  0.66           H  
ATOM    948 1HH2 ARG A  66     -11.613  28.655  -9.367  1.00  0.66           H  
ATOM    949 2HH2 ARG A  66     -12.372  28.196  -7.801  1.00  0.66           H  
ATOM    950  N   PHE A  67      -5.634  29.276  -6.783  1.00  0.66           N  
ATOM    951  CA  PHE A  67      -5.083  28.186  -6.001  1.00  0.66           C  
ATOM    952  C   PHE A  67      -3.572  28.092  -6.178  1.00  0.66           C  
ATOM    953  O   PHE A  67      -3.052  28.360  -7.266  1.00  0.66           O  
ATOM    954  CB  PHE A  67      -5.687  26.843  -6.396  1.00  0.66           C  
ATOM    955  CG  PHE A  67      -7.197  26.630  -6.084  1.00  0.66           C  
ATOM    956  CD1 PHE A  67      -8.053  27.660  -5.689  1.00  0.66           C  
ATOM    957  CD2 PHE A  67      -7.744  25.372  -6.205  1.00  0.66           C  
ATOM    958  CE1 PHE A  67      -9.394  27.432  -5.452  1.00  0.66           C  
ATOM    959  CE2 PHE A  67      -9.092  25.139  -5.964  1.00  0.66           C  
ATOM    960  CZ  PHE A  67      -9.913  26.173  -5.595  1.00  0.66           C  
ATOM    961  H   PHE A  67      -5.847  29.132  -7.766  1.00  0.66           H  
ATOM    962  HA  PHE A  67      -5.300  28.375  -4.956  1.00  0.66           H  
ATOM    963 1HB  PHE A  67      -5.546  26.697  -7.468  1.00  0.66           H  
ATOM    964 2HB  PHE A  67      -5.128  26.091  -5.902  1.00  0.66           H  
ATOM    965  HD1 PHE A  67      -7.675  28.647  -5.569  1.00  0.66           H  
ATOM    966  HD2 PHE A  67      -7.096  24.565  -6.506  1.00  0.66           H  
ATOM    967  HE1 PHE A  67     -10.044  28.256  -5.149  1.00  0.66           H  
ATOM    968  HE2 PHE A  67      -9.506  24.143  -6.071  1.00  0.66           H  
ATOM    969  HZ  PHE A  67     -10.977  25.994  -5.407  1.00  0.66           H  
ATOM    970  N   THR A  68      -2.877  27.687  -5.112  1.00  0.68           N  
ATOM    971  CA  THR A  68      -1.437  27.417  -5.154  1.00  0.68           C  
ATOM    972  C   THR A  68      -1.075  26.037  -4.587  1.00  0.68           C  
ATOM    973  O   THR A  68      -1.541  25.659  -3.508  1.00  0.68           O  
ATOM    974  CB  THR A  68      -0.625  28.503  -4.412  1.00  0.68           C  
ATOM    975  OG1 THR A  68      -0.851  29.777  -5.032  1.00  0.68           O  
ATOM    976  CG2 THR A  68       0.869  28.184  -4.442  1.00  0.68           C  
ATOM    977  H   THR A  68      -3.388  27.553  -4.240  1.00  0.68           H  
ATOM    978  HA  THR A  68      -1.124  27.442  -6.192  1.00  0.68           H  
ATOM    979  HB  THR A  68      -0.954  28.555  -3.378  1.00  0.68           H  
ATOM    980  HG1 THR A  68      -0.730  29.693  -5.986  1.00  0.68           H  
ATOM    981 1HG2 THR A  68       1.414  28.966  -3.917  1.00  0.68           H  
ATOM    982 2HG2 THR A  68       1.060  27.231  -3.954  1.00  0.68           H  
ATOM    983 3HG2 THR A  68       1.209  28.136  -5.477  1.00  0.68           H  
ATOM    984  N   ILE A  69      -0.220  25.301  -5.299  1.00  0.72           N  
ATOM    985  CA  ILE A  69       0.263  24.000  -4.822  1.00  0.72           C  
ATOM    986  C   ILE A  69       1.756  23.936  -4.579  1.00  0.72           C  
ATOM    987  O   ILE A  69       2.560  24.455  -5.356  1.00  0.72           O  
ATOM    988  CB  ILE A  69      -0.123  22.804  -5.705  1.00  0.72           C  
ATOM    989  CG1 ILE A  69      -1.490  22.617  -5.728  1.00  0.72           C  
ATOM    990  CG2 ILE A  69       0.449  21.523  -5.236  1.00  0.72           C  
ATOM    991  CD1 ILE A  69      -1.803  21.544  -6.606  1.00  0.72           C  
ATOM    992  H   ILE A  69       0.095  25.663  -6.194  1.00  0.72           H  
ATOM    993  HA  ILE A  69      -0.211  23.822  -3.865  1.00  0.72           H  
ATOM    994  HB  ILE A  69       0.212  22.988  -6.710  1.00  0.72           H  
ATOM    995 1HG1 ILE A  69      -1.827  22.367  -4.721  1.00  0.72           H  
ATOM    996 2HG1 ILE A  69      -1.993  23.519  -6.063  1.00  0.72           H  
ATOM    997 1HG2 ILE A  69       0.139  20.732  -5.910  1.00  0.72           H  
ATOM    998 2HG2 ILE A  69       1.491  21.573  -5.227  1.00  0.72           H  
ATOM    999 3HG2 ILE A  69       0.092  21.303  -4.235  1.00  0.72           H  
ATOM   1000 1HD1 ILE A  69      -2.853  21.362  -6.603  1.00  0.72           H  
ATOM   1001 2HD1 ILE A  69      -1.455  21.808  -7.596  1.00  0.72           H  
ATOM   1002 3HD1 ILE A  69      -1.298  20.647  -6.268  1.00  0.72           H  
ATOM   1003  N   SER A  70       2.100  23.309  -3.461  1.00  0.80           N  
ATOM   1004  CA  SER A  70       3.479  23.106  -3.060  1.00  0.80           C  
ATOM   1005  C   SER A  70       3.654  21.712  -2.475  1.00  0.80           C  
ATOM   1006  O   SER A  70       2.679  21.035  -2.146  1.00  0.80           O  
ATOM   1007  CB  SER A  70       3.877  24.140  -2.032  1.00  0.80           C  
ATOM   1008  OG  SER A  70       3.153  23.979  -0.846  1.00  0.80           O  
ATOM   1009  H   SER A  70       1.341  22.937  -2.886  1.00  0.80           H  
ATOM   1010  HA  SER A  70       4.121  23.200  -3.936  1.00  0.80           H  
ATOM   1011 1HB  SER A  70       4.943  24.048  -1.823  1.00  0.80           H  
ATOM   1012 2HB  SER A  70       3.707  25.138  -2.435  1.00  0.80           H  
ATOM   1013  HG  SER A  70       3.565  24.563  -0.201  1.00  0.80           H  
ATOM   1014  N   ARG A  71       4.901  21.274  -2.339  1.00  0.89           N  
ATOM   1015  CA  ARG A  71       5.145  19.967  -1.736  1.00  0.89           C  
ATOM   1016  C   ARG A  71       6.350  19.983  -0.815  1.00  0.89           C  
ATOM   1017  O   ARG A  71       7.343  20.664  -1.081  1.00  0.89           O  
ATOM   1018  CB  ARG A  71       5.374  18.920  -2.820  1.00  0.89           C  
ATOM   1019  CG  ARG A  71       6.592  19.161  -3.692  1.00  0.89           C  
ATOM   1020  CD  ARG A  71       6.756  18.103  -4.722  1.00  0.89           C  
ATOM   1021  NE  ARG A  71       7.846  18.401  -5.640  1.00  0.89           N  
ATOM   1022  CZ  ARG A  71       9.137  18.078  -5.433  1.00  0.89           C  
ATOM   1023  NH1 ARG A  71       9.487  17.440  -4.342  1.00  0.89           N  
ATOM   1024  NH2 ARG A  71      10.053  18.404  -6.326  1.00  0.89           N  
ATOM   1025  H   ARG A  71       5.681  21.849  -2.626  1.00  0.89           H  
ATOM   1026  HA  ARG A  71       4.273  19.685  -1.149  1.00  0.89           H  
ATOM   1027 1HB  ARG A  71       5.502  17.957  -2.335  1.00  0.89           H  
ATOM   1028 2HB  ARG A  71       4.500  18.850  -3.460  1.00  0.89           H  
ATOM   1029 1HG  ARG A  71       6.492  20.120  -4.197  1.00  0.89           H  
ATOM   1030 2HG  ARG A  71       7.484  19.172  -3.064  1.00  0.89           H  
ATOM   1031 1HD  ARG A  71       6.984  17.161  -4.229  1.00  0.89           H  
ATOM   1032 2HD  ARG A  71       5.838  17.998  -5.293  1.00  0.89           H  
ATOM   1033  HE  ARG A  71       7.617  18.891  -6.492  1.00  0.89           H  
ATOM   1034 1HH1 ARG A  71       8.786  17.191  -3.660  1.00  0.89           H  
ATOM   1035 2HH1 ARG A  71      10.453  17.199  -4.190  1.00  0.89           H  
ATOM   1036 1HH2 ARG A  71       9.787  18.893  -7.169  1.00  0.89           H  
ATOM   1037 2HH2 ARG A  71      11.019  18.160  -6.168  1.00  0.89           H  
ATOM   1038  N   ASP A  72       6.252  19.188   0.248  1.00  0.98           N  
ATOM   1039  CA  ASP A  72       7.324  19.027   1.215  1.00  0.98           C  
ATOM   1040  C   ASP A  72       7.946  17.631   1.265  1.00  0.98           C  
ATOM   1041  O   ASP A  72       7.345  16.654   1.768  1.00  0.98           O  
ATOM   1042  CB  ASP A  72       6.846  19.383   2.613  1.00  0.98           C  
ATOM   1043  CG  ASP A  72       6.597  20.887   2.885  1.00  0.98           C  
ATOM   1044  OD1 ASP A  72       7.013  21.703   2.116  1.00  0.98           O  
ATOM   1045  OD2 ASP A  72       5.970  21.189   3.891  1.00  0.98           O  
ATOM   1046  H   ASP A  72       5.395  18.654   0.368  1.00  0.98           H  
ATOM   1047  HA  ASP A  72       8.116  19.724   0.951  1.00  0.98           H  
ATOM   1048 1HB  ASP A  72       5.939  18.828   2.832  1.00  0.98           H  
ATOM   1049 2HB  ASP A  72       7.608  19.038   3.307  1.00  0.98           H  
ATOM   1050  N   ASN A  73       9.169  17.538   0.759  1.00  1.04           N  
ATOM   1051  CA  ASN A  73       9.823  16.253   0.761  1.00  1.04           C  
ATOM   1052  C   ASN A  73      10.209  16.016   2.196  1.00  1.04           C  
ATOM   1053  O   ASN A  73      10.223  16.949   2.998  1.00  1.04           O  
ATOM   1054  CB  ASN A  73      11.001  16.203  -0.195  1.00  1.04           C  
ATOM   1055  CG  ASN A  73      11.456  14.771  -0.520  1.00  1.04           C  
ATOM   1056  OD1 ASN A  73      10.982  13.792   0.079  1.00  1.04           O  
ATOM   1057  ND2 ASN A  73      12.367  14.649  -1.451  1.00  1.04           N  
ATOM   1058  H   ASN A  73       9.625  18.352   0.368  1.00  1.04           H  
ATOM   1059  HA  ASN A  73       9.111  15.478   0.475  1.00  1.04           H  
ATOM   1060 1HB  ASN A  73      10.733  16.706  -1.126  1.00  1.04           H  
ATOM   1061 2HB  ASN A  73      11.840  16.746   0.239  1.00  1.04           H  
ATOM   1062 1HD2 ASN A  73      12.704  13.740  -1.705  1.00  1.04           H  
ATOM   1063 2HD2 ASN A  73      12.729  15.461  -1.906  1.00  1.04           H  
ATOM   1064  N   ALA A  74      10.428  14.763   2.528  1.00  1.05           N  
ATOM   1065  CA  ALA A  74      10.772  14.296   3.870  1.00  1.05           C  
ATOM   1066  C   ALA A  74       9.646  14.517   4.901  1.00  1.05           C  
ATOM   1067  O   ALA A  74       9.811  14.175   6.072  1.00  1.05           O  
ATOM   1068  CB  ALA A  74      12.040  14.981   4.355  1.00  1.05           C  
ATOM   1069  H   ALA A  74      10.398  14.089   1.770  1.00  1.05           H  
ATOM   1070  HA  ALA A  74      10.955  13.223   3.803  1.00  1.05           H  
ATOM   1071 1HB  ALA A  74      12.308  14.582   5.331  1.00  1.05           H  
ATOM   1072 2HB  ALA A  74      12.847  14.788   3.650  1.00  1.05           H  
ATOM   1073 3HB  ALA A  74      11.894  16.051   4.446  1.00  1.05           H  
ATOM   1074  N   LYS A  75       8.481  15.014   4.462  1.00  0.99           N  
ATOM   1075  CA  LYS A  75       7.295  15.090   5.292  1.00  0.99           C  
ATOM   1076  C   LYS A  75       6.321  14.247   4.521  1.00  0.99           C  
ATOM   1077  O   LYS A  75       5.339  13.729   5.049  1.00  0.99           O  
ATOM   1078  CB  LYS A  75       6.749  16.495   5.441  1.00  0.99           C  
ATOM   1079  CG  LYS A  75       7.696  17.513   6.063  1.00  0.99           C  
ATOM   1080  CD  LYS A  75       6.966  18.845   6.221  1.00  0.99           C  
ATOM   1081  CE  LYS A  75       7.888  20.001   6.568  1.00  0.99           C  
ATOM   1082  NZ  LYS A  75       7.137  21.290   6.517  1.00  0.99           N  
ATOM   1083  H   LYS A  75       8.377  15.336   3.501  1.00  0.99           H  
ATOM   1084  HA  LYS A  75       7.473  14.636   6.267  1.00  0.99           H  
ATOM   1085 1HB  LYS A  75       6.472  16.869   4.454  1.00  0.99           H  
ATOM   1086 2HB  LYS A  75       5.842  16.471   6.042  1.00  0.99           H  
ATOM   1087 1HG  LYS A  75       8.041  17.159   7.034  1.00  0.99           H  
ATOM   1088 2HG  LYS A  75       8.563  17.648   5.409  1.00  0.99           H  
ATOM   1089 1HD  LYS A  75       6.404  19.085   5.334  1.00  0.99           H  
ATOM   1090 2HD  LYS A  75       6.251  18.745   7.036  1.00  0.99           H  
ATOM   1091 1HE  LYS A  75       8.308  19.867   7.563  1.00  0.99           H  
ATOM   1092 2HE  LYS A  75       8.698  20.038   5.839  1.00  0.99           H  
ATOM   1093 1HZ  LYS A  75       7.745  22.064   6.714  1.00  0.99           H  
ATOM   1094 2HZ  LYS A  75       6.744  21.382   5.551  1.00  0.99           H  
ATOM   1095 3HZ  LYS A  75       6.382  21.276   7.176  1.00  0.99           H  
ATOM   1096  N   ASN A  76       6.674  14.097   3.236  1.00  0.90           N  
ATOM   1097  CA  ASN A  76       5.924  13.360   2.233  1.00  0.90           C  
ATOM   1098  C   ASN A  76       4.522  13.908   2.030  1.00  0.90           C  
ATOM   1099  O   ASN A  76       3.541  13.155   1.978  1.00  0.90           O  
ATOM   1100  CB  ASN A  76       5.899  11.892   2.606  1.00  0.90           C  
ATOM   1101  CG  ASN A  76       7.284  11.303   2.668  1.00  0.90           C  
ATOM   1102  OD1 ASN A  76       8.161  11.613   1.847  1.00  0.90           O  
ATOM   1103  ND2 ASN A  76       7.498  10.456   3.639  1.00  0.90           N  
ATOM   1104  H   ASN A  76       7.488  14.617   2.921  1.00  0.90           H  
ATOM   1105  HA  ASN A  76       6.445  13.465   1.279  1.00  0.90           H  
ATOM   1106 1HB  ASN A  76       5.417  11.751   3.571  1.00  0.90           H  
ATOM   1107 2HB  ASN A  76       5.314  11.343   1.897  1.00  0.90           H  
ATOM   1108 1HD2 ASN A  76       8.393  10.025   3.745  1.00  0.90           H  
ATOM   1109 2HD2 ASN A  76       6.758  10.237   4.279  1.00  0.90           H  
ATOM   1110  N   GLY A  77       4.422  15.241   1.912  1.00  0.80           N  
ATOM   1111  CA  GLY A  77       3.101  15.826   1.716  1.00  0.80           C  
ATOM   1112  C   GLY A  77       2.951  16.865   0.598  1.00  0.80           C  
ATOM   1113  O   GLY A  77       3.892  17.567   0.207  1.00  0.80           O  
ATOM   1114  H   GLY A  77       5.266  15.817   1.954  1.00  0.80           H  
ATOM   1115 1HA  GLY A  77       2.423  15.011   1.498  1.00  0.80           H  
ATOM   1116 2HA  GLY A  77       2.760  16.261   2.656  1.00  0.80           H  
ATOM   1117  N   LEU A  78       1.711  16.957   0.112  1.00  0.71           N  
ATOM   1118  CA  LEU A  78       1.272  17.879  -0.938  1.00  0.71           C  
ATOM   1119  C   LEU A  78       0.272  18.859  -0.327  1.00  0.71           C  
ATOM   1120  O   LEU A  78      -0.634  18.453   0.412  1.00  0.71           O  
ATOM   1121  CB  LEU A  78       0.582  17.125  -2.086  1.00  0.71           C  
ATOM   1122  CG  LEU A  78       0.162  17.947  -3.335  1.00  0.71           C  
ATOM   1123  CD1 LEU A  78       1.412  18.328  -4.086  1.00  0.71           C  
ATOM   1124  CD2 LEU A  78      -0.826  17.144  -4.205  1.00  0.71           C  
ATOM   1125  H   LEU A  78       1.022  16.338   0.539  1.00  0.71           H  
ATOM   1126  HA  LEU A  78       2.127  18.438  -1.318  1.00  0.71           H  
ATOM   1127 1HB  LEU A  78       1.249  16.336  -2.427  1.00  0.71           H  
ATOM   1128 2HB  LEU A  78      -0.318  16.664  -1.701  1.00  0.71           H  
ATOM   1129  HG  LEU A  78      -0.320  18.870  -3.022  1.00  0.71           H  
ATOM   1130 1HD1 LEU A  78       1.160  18.903  -4.951  1.00  0.71           H  
ATOM   1131 2HD1 LEU A  78       2.058  18.909  -3.436  1.00  0.71           H  
ATOM   1132 3HD1 LEU A  78       1.918  17.439  -4.395  1.00  0.71           H  
ATOM   1133 1HD2 LEU A  78      -1.109  17.734  -5.075  1.00  0.71           H  
ATOM   1134 2HD2 LEU A  78      -0.391  16.255  -4.527  1.00  0.71           H  
ATOM   1135 3HD2 LEU A  78      -1.713  16.904  -3.626  1.00  0.71           H  
ATOM   1136  N   TYR A  79       0.424  20.143  -0.602  1.00  0.64           N  
ATOM   1137  CA  TYR A  79      -0.498  21.114  -0.027  1.00  0.64           C  
ATOM   1138  C   TYR A  79      -1.179  21.930  -1.097  1.00  0.64           C  
ATOM   1139  O   TYR A  79      -0.552  22.313  -2.084  1.00  0.64           O  
ATOM   1140  CB  TYR A  79       0.271  22.042   0.903  1.00  0.64           C  
ATOM   1141  CG  TYR A  79       0.939  21.285   2.001  1.00  0.64           C  
ATOM   1142  CD1 TYR A  79       2.190  20.706   1.769  1.00  0.64           C  
ATOM   1143  CD2 TYR A  79       0.327  21.150   3.219  1.00  0.64           C  
ATOM   1144  CE1 TYR A  79       2.804  19.982   2.762  1.00  0.64           C  
ATOM   1145  CE2 TYR A  79       0.945  20.428   4.218  1.00  0.64           C  
ATOM   1146  CZ  TYR A  79       2.175  19.841   3.994  1.00  0.64           C  
ATOM   1147  OH  TYR A  79       2.773  19.112   4.998  1.00  0.64           O  
ATOM   1148  H   TYR A  79       1.190  20.452  -1.201  1.00  0.64           H  
ATOM   1149  HA  TYR A  79      -1.273  20.592   0.533  1.00  0.64           H  
ATOM   1150 1HB  TYR A  79       1.034  22.583   0.338  1.00  0.64           H  
ATOM   1151 2HB  TYR A  79      -0.409  22.772   1.343  1.00  0.64           H  
ATOM   1152  HD1 TYR A  79       2.677  20.818   0.794  1.00  0.64           H  
ATOM   1153  HD2 TYR A  79      -0.649  21.605   3.389  1.00  0.64           H  
ATOM   1154  HE1 TYR A  79       3.771  19.526   2.578  1.00  0.64           H  
ATOM   1155  HE2 TYR A  79       0.457  20.312   5.186  1.00  0.64           H  
ATOM   1156  HH  TYR A  79       2.195  19.094   5.764  1.00  0.64           H  
ATOM   1157  N   LEU A  80      -2.452  22.247  -0.865  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      -3.209  23.100  -1.773  1.00  0.61           C  
ATOM   1159  C   LEU A  80      -3.815  24.261  -0.999  1.00  0.61           C  
ATOM   1160  O   LEU A  80      -4.606  24.077  -0.068  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      -4.317  22.293  -2.488  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      -5.270  23.058  -3.454  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      -4.533  23.562  -4.606  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      -6.398  22.141  -3.931  1.00  0.61           C  
ATOM   1165  H   LEU A  80      -2.898  21.889  -0.020  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      -2.534  23.508  -2.524  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      -3.823  21.610  -3.106  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      -4.913  21.755  -1.756  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      -5.658  23.895  -2.957  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      -5.209  24.078  -5.236  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      -3.734  24.231  -4.280  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      -4.133  22.723  -5.134  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      -7.057  22.698  -4.591  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      -5.977  21.310  -4.466  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      -6.958  21.780  -3.096  1.00  0.61           H  
ATOM   1176  N   GLN A  81      -3.401  25.459  -1.369  1.00  0.59           N  
ATOM   1177  CA  GLN A  81      -3.863  26.693  -0.760  1.00  0.59           C  
ATOM   1178  C   GLN A  81      -4.901  27.311  -1.680  1.00  0.59           C  
ATOM   1179  O   GLN A  81      -4.609  27.594  -2.842  1.00  0.59           O  
ATOM   1180  CB  GLN A  81      -2.682  27.626  -0.526  1.00  0.59           C  
ATOM   1181  CG  GLN A  81      -3.014  28.994   0.051  1.00  0.59           C  
ATOM   1182  CD  GLN A  81      -3.447  28.990   1.511  1.00  0.59           C  
ATOM   1183  OE1 GLN A  81      -2.989  28.181   2.339  1.00  0.59           O  
ATOM   1184  NE2 GLN A  81      -4.317  29.938   1.844  1.00  0.59           N  
ATOM   1185  H   GLN A  81      -2.730  25.524  -2.132  1.00  0.59           H  
ATOM   1186  HA  GLN A  81      -4.343  26.472   0.193  1.00  0.59           H  
ATOM   1187 1HB  GLN A  81      -1.980  27.143   0.153  1.00  0.59           H  
ATOM   1188 2HB  GLN A  81      -2.161  27.779  -1.468  1.00  0.59           H  
ATOM   1189 1HG  GLN A  81      -2.139  29.633  -0.041  1.00  0.59           H  
ATOM   1190 2HG  GLN A  81      -3.838  29.409  -0.534  1.00  0.59           H  
ATOM   1191 1HE2 GLN A  81      -4.644  30.017   2.783  1.00  0.59           H  
ATOM   1192 2HE2 GLN A  81      -4.638  30.597   1.135  1.00  0.59           H  
ATOM   1193  N   LEU A  82      -6.127  27.448  -1.195  1.00  0.58           N  
ATOM   1194  CA  LEU A  82      -7.210  27.956  -2.025  1.00  0.58           C  
ATOM   1195  C   LEU A  82      -7.567  29.370  -1.588  1.00  0.58           C  
ATOM   1196  O   LEU A  82      -8.097  29.538  -0.486  1.00  0.58           O  
ATOM   1197  CB  LEU A  82      -8.467  27.113  -1.829  1.00  0.58           C  
ATOM   1198  CG  LEU A  82      -8.467  25.648  -2.291  1.00  0.58           C  
ATOM   1199  CD1 LEU A  82      -7.569  24.871  -1.411  1.00  0.58           C  
ATOM   1200  CD2 LEU A  82      -9.894  25.075  -2.197  1.00  0.58           C  
ATOM   1201  H   LEU A  82      -6.315  27.197  -0.224  1.00  0.58           H  
ATOM   1202  HA  LEU A  82      -6.901  27.966  -3.066  1.00  0.58           H  
ATOM   1203 1HB  LEU A  82      -8.735  27.138  -0.785  1.00  0.58           H  
ATOM   1204 2HB  LEU A  82      -9.231  27.602  -2.402  1.00  0.58           H  
ATOM   1205  HG  LEU A  82      -8.098  25.573  -3.298  1.00  0.58           H  
ATOM   1206 1HD1 LEU A  82      -7.573  23.833  -1.712  1.00  0.58           H  
ATOM   1207 2HD1 LEU A  82      -6.586  25.253  -1.464  1.00  0.58           H  
ATOM   1208 3HD1 LEU A  82      -7.893  24.943  -0.429  1.00  0.58           H  
ATOM   1209 1HD2 LEU A  82      -9.878  24.035  -2.505  1.00  0.58           H  
ATOM   1210 2HD2 LEU A  82     -10.250  25.141  -1.176  1.00  0.58           H  
ATOM   1211 3HD2 LEU A  82     -10.567  25.633  -2.842  1.00  0.58           H  
ATOM   1212  N   ASN A  83      -7.248  30.388  -2.397  1.00  0.58           N  
ATOM   1213  CA  ASN A  83      -7.530  31.768  -2.001  1.00  0.58           C  
ATOM   1214  C   ASN A  83      -8.697  32.350  -2.800  1.00  0.58           C  
ATOM   1215  O   ASN A  83      -8.834  32.068  -3.988  1.00  0.58           O  
ATOM   1216  CB  ASN A  83      -6.280  32.613  -2.195  1.00  0.58           C  
ATOM   1217  CG  ASN A  83      -5.151  32.147  -1.306  1.00  0.58           C  
ATOM   1218  OD1 ASN A  83      -5.378  31.818  -0.133  1.00  0.58           O  
ATOM   1219  ND2 ASN A  83      -3.955  32.116  -1.842  1.00  0.58           N  
ATOM   1220  H   ASN A  83      -6.786  30.235  -3.297  1.00  0.58           H  
ATOM   1221  HA  ASN A  83      -7.817  31.786  -0.951  1.00  0.58           H  
ATOM   1222 1HB  ASN A  83      -5.961  32.562  -3.237  1.00  0.58           H  
ATOM   1223 2HB  ASN A  83      -6.507  33.654  -1.969  1.00  0.58           H  
ATOM   1224 1HD2 ASN A  83      -3.167  31.818  -1.306  1.00  0.58           H  
ATOM   1225 2HD2 ASN A  83      -3.829  32.388  -2.798  1.00  0.58           H  
ATOM   1226  N   GLY A  84      -9.505  33.220  -2.189  1.00  0.59           N  
ATOM   1227  CA  GLY A  84     -10.550  33.879  -2.968  1.00  0.59           C  
ATOM   1228  C   GLY A  84     -11.673  32.901  -3.253  1.00  0.59           C  
ATOM   1229  O   GLY A  84     -12.209  32.853  -4.363  1.00  0.59           O  
ATOM   1230  H   GLY A  84      -9.439  33.388  -1.187  1.00  0.59           H  
ATOM   1231 1HA  GLY A  84     -10.935  34.731  -2.406  1.00  0.59           H  
ATOM   1232 2HA  GLY A  84     -10.134  34.257  -3.900  1.00  0.59           H  
ATOM   1233  N   LEU A  85     -11.995  32.101  -2.249  1.00  0.60           N  
ATOM   1234  CA  LEU A  85     -13.001  31.056  -2.374  1.00  0.60           C  
ATOM   1235  C   LEU A  85     -14.363  31.558  -2.774  1.00  0.60           C  
ATOM   1236  O   LEU A  85     -14.850  32.582  -2.284  1.00  0.60           O  
ATOM   1237  CB  LEU A  85     -13.106  30.319  -1.056  1.00  0.60           C  
ATOM   1238  CG  LEU A  85     -11.914  29.475  -0.733  1.00  0.60           C  
ATOM   1239  CD1 LEU A  85     -11.999  29.030   0.607  1.00  0.60           C  
ATOM   1240  CD2 LEU A  85     -11.928  28.267  -1.623  1.00  0.60           C  
ATOM   1241  H   LEU A  85     -11.505  32.236  -1.359  1.00  0.60           H  
ATOM   1242  HA  LEU A  85     -12.665  30.354  -3.143  1.00  0.60           H  
ATOM   1243 1HB  LEU A  85     -13.227  31.051  -0.254  1.00  0.60           H  
ATOM   1244 2HB  LEU A  85     -13.986  29.683  -1.080  1.00  0.60           H  
ATOM   1245  HG  LEU A  85     -10.991  30.052  -0.859  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  85     -11.146  28.421   0.823  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  85     -12.025  29.879   1.289  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  85     -12.900  28.457   0.678  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  85     -11.111  27.644  -1.362  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  85     -12.855  27.715  -1.468  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  85     -11.858  28.570  -2.673  1.00  0.60           H  
ATOM   1252  N   LYS A  86     -14.992  30.818  -3.662  1.00  0.62           N  
ATOM   1253  CA  LYS A  86     -16.308  31.156  -4.156  1.00  0.62           C  
ATOM   1254  C   LYS A  86     -17.302  30.049  -3.843  1.00  0.62           C  
ATOM   1255  O   LYS A  86     -16.905  28.928  -3.525  1.00  0.62           O  
ATOM   1256  CB  LYS A  86     -16.249  31.399  -5.670  1.00  0.62           C  
ATOM   1257  CG  LYS A  86     -15.420  32.611  -6.074  1.00  0.62           C  
ATOM   1258  CD  LYS A  86     -15.509  32.873  -7.568  1.00  0.62           C  
ATOM   1259  CE  LYS A  86     -14.687  34.093  -7.966  1.00  0.62           C  
ATOM   1260  NZ  LYS A  86     -14.816  34.400  -9.423  1.00  0.62           N  
ATOM   1261  H   LYS A  86     -14.521  29.988  -4.046  1.00  0.62           H  
ATOM   1262  HA  LYS A  86     -16.610  32.075  -3.669  1.00  0.62           H  
ATOM   1263 1HB  LYS A  86     -15.797  30.522  -6.145  1.00  0.62           H  
ATOM   1264 2HB  LYS A  86     -17.245  31.501  -6.084  1.00  0.62           H  
ATOM   1265 1HG  LYS A  86     -15.768  33.487  -5.529  1.00  0.62           H  
ATOM   1266 2HG  LYS A  86     -14.376  32.434  -5.811  1.00  0.62           H  
ATOM   1267 1HD  LYS A  86     -15.133  32.000  -8.105  1.00  0.62           H  
ATOM   1268 2HD  LYS A  86     -16.549  33.032  -7.849  1.00  0.62           H  
ATOM   1269 1HE  LYS A  86     -15.026  34.953  -7.390  1.00  0.62           H  
ATOM   1270 2HE  LYS A  86     -13.637  33.904  -7.735  1.00  0.62           H  
ATOM   1271 1HZ  LYS A  86     -14.258  35.213  -9.647  1.00  0.62           H  
ATOM   1272 2HZ  LYS A  86     -14.495  33.612  -9.966  1.00  0.62           H  
ATOM   1273 3HZ  LYS A  86     -15.784  34.587  -9.642  1.00  0.62           H  
ATOM   1274  N   PRO A  87     -18.603  30.321  -3.856  1.00  0.63           N  
ATOM   1275  CA  PRO A  87     -19.600  29.297  -3.812  1.00  0.63           C  
ATOM   1276  C   PRO A  87     -19.247  28.475  -5.034  1.00  0.63           C  
ATOM   1277  O   PRO A  87     -18.606  28.994  -5.944  1.00  0.63           O  
ATOM   1278  CB  PRO A  87     -20.910  30.060  -3.921  1.00  0.63           C  
ATOM   1279  CG  PRO A  87     -20.569  31.458  -3.406  1.00  0.63           C  
ATOM   1280  CD  PRO A  87     -19.140  31.698  -3.869  1.00  0.63           C  
ATOM   1281  HA  PRO A  87     -19.517  28.716  -2.882  1.00  0.63           H  
ATOM   1282 1HB  PRO A  87     -21.260  30.056  -4.966  1.00  0.63           H  
ATOM   1283 2HB  PRO A  87     -21.685  29.560  -3.322  1.00  0.63           H  
ATOM   1284 1HG  PRO A  87     -21.279  32.197  -3.810  1.00  0.63           H  
ATOM   1285 2HG  PRO A  87     -20.668  31.488  -2.308  1.00  0.63           H  
ATOM   1286 1HD  PRO A  87     -19.133  32.116  -4.882  1.00  0.63           H  
ATOM   1287 2HD  PRO A  87     -18.654  32.345  -3.154  1.00  0.63           H  
ATOM   1288  N   GLU A  88     -19.595  27.207  -5.022  1.00  0.63           N  
ATOM   1289  CA  GLU A  88     -19.225  26.226  -6.053  1.00  0.63           C  
ATOM   1290  C   GLU A  88     -17.747  25.781  -5.965  1.00  0.63           C  
ATOM   1291  O   GLU A  88     -17.346  24.854  -6.667  1.00  0.63           O  
ATOM   1292  CB  GLU A  88     -19.524  26.738  -7.475  1.00  0.63           C  
ATOM   1293  CG  GLU A  88     -20.985  27.187  -7.710  1.00  0.63           C  
ATOM   1294  CD  GLU A  88     -21.978  26.054  -7.649  1.00  0.63           C  
ATOM   1295  OE1 GLU A  88     -21.634  24.955  -8.022  1.00  0.63           O  
ATOM   1296  OE2 GLU A  88     -23.083  26.292  -7.222  1.00  0.63           O  
ATOM   1297  H   GLU A  88     -20.145  26.879  -4.241  1.00  0.63           H  
ATOM   1298  HA  GLU A  88     -19.837  25.337  -5.897  1.00  0.63           H  
ATOM   1299 1HB  GLU A  88     -18.847  27.532  -7.767  1.00  0.63           H  
ATOM   1300 2HB  GLU A  88     -19.346  25.921  -8.173  1.00  0.63           H  
ATOM   1301 1HG  GLU A  88     -21.262  27.932  -6.969  1.00  0.63           H  
ATOM   1302 2HG  GLU A  88     -21.046  27.658  -8.689  1.00  0.63           H  
ATOM   1303  N   ASP A  89     -16.975  26.310  -4.991  1.00  0.62           N  
ATOM   1304  CA  ASP A  89     -15.699  25.672  -4.652  1.00  0.62           C  
ATOM   1305  C   ASP A  89     -16.000  24.624  -3.569  1.00  0.62           C  
ATOM   1306  O   ASP A  89     -15.118  23.865  -3.149  1.00  0.62           O  
ATOM   1307  CB  ASP A  89     -14.589  26.646  -4.190  1.00  0.62           C  
ATOM   1308  CG  ASP A  89     -13.880  27.534  -5.306  1.00  0.62           C  
ATOM   1309  OD1 ASP A  89     -13.515  27.024  -6.378  1.00  0.62           O  
ATOM   1310  OD2 ASP A  89     -13.679  28.716  -5.063  1.00  0.62           O  
ATOM   1311  H   ASP A  89     -17.258  27.143  -4.473  1.00  0.62           H  
ATOM   1312  HA  ASP A  89     -15.330  25.146  -5.527  1.00  0.62           H  
ATOM   1313 1HB  ASP A  89     -15.013  27.320  -3.450  1.00  0.62           H  
ATOM   1314 2HB  ASP A  89     -13.815  26.075  -3.677  1.00  0.62           H  
ATOM   1315  N   THR A  90     -17.278  24.595  -3.142  1.00  0.61           N  
ATOM   1316  CA  THR A  90     -17.792  23.621  -2.188  1.00  0.61           C  
ATOM   1317  C   THR A  90     -17.705  22.268  -2.852  1.00  0.61           C  
ATOM   1318  O   THR A  90     -18.259  22.086  -3.936  1.00  0.61           O  
ATOM   1319  CB  THR A  90     -19.273  23.901  -1.840  1.00  0.61           C  
ATOM   1320  OG1 THR A  90     -19.422  25.208  -1.223  1.00  0.61           O  
ATOM   1321  CG2 THR A  90     -19.878  22.791  -0.967  1.00  0.61           C  
ATOM   1322  H   THR A  90     -17.917  25.267  -3.528  1.00  0.61           H  
ATOM   1323  HA  THR A  90     -17.175  23.630  -1.293  1.00  0.61           H  
ATOM   1324  HB  THR A  90     -19.835  23.918  -2.772  1.00  0.61           H  
ATOM   1325  HG1 THR A  90     -20.360  25.368  -1.033  1.00  0.61           H  
ATOM   1326 1HG2 THR A  90     -20.928  23.008  -0.784  1.00  0.61           H  
ATOM   1327 2HG2 THR A  90     -19.792  21.842  -1.493  1.00  0.61           H  
ATOM   1328 3HG2 THR A  90     -19.377  22.702  -0.037  1.00  0.61           H  
ATOM   1329  N   ALA A  91     -16.995  21.343  -2.231  1.00  0.59           N  
ATOM   1330  CA  ALA A  91     -16.767  20.039  -2.840  1.00  0.59           C  
ATOM   1331  C   ALA A  91     -15.964  19.136  -1.935  1.00  0.59           C  
ATOM   1332  O   ALA A  91     -15.365  19.593  -0.957  1.00  0.59           O  
ATOM   1333  CB  ALA A  91     -16.028  20.182  -4.144  1.00  0.59           C  
ATOM   1334  H   ALA A  91     -16.627  21.568  -1.308  1.00  0.59           H  
ATOM   1335  HA  ALA A  91     -17.733  19.567  -3.021  1.00  0.59           H  
ATOM   1336 1HB  ALA A  91     -15.875  19.198  -4.567  1.00  0.59           H  
ATOM   1337 2HB  ALA A  91     -16.559  20.787  -4.860  1.00  0.59           H  
ATOM   1338 3HB  ALA A  91     -15.081  20.642  -3.922  1.00  0.59           H  
ATOM   1339  N   ALA A  92     -15.904  17.863  -2.284  1.00  0.58           N  
ATOM   1340  CA  ALA A  92     -14.923  17.010  -1.659  1.00  0.58           C  
ATOM   1341  C   ALA A  92     -13.641  17.149  -2.469  1.00  0.58           C  
ATOM   1342  O   ALA A  92     -13.675  17.162  -3.702  1.00  0.58           O  
ATOM   1343  CB  ALA A  92     -15.394  15.570  -1.608  1.00  0.58           C  
ATOM   1344  H   ALA A  92     -16.466  17.504  -3.052  1.00  0.58           H  
ATOM   1345  HA  ALA A  92     -14.734  17.361  -0.651  1.00  0.58           H  
ATOM   1346 1HB  ALA A  92     -14.623  14.957  -1.142  1.00  0.58           H  
ATOM   1347 2HB  ALA A  92     -16.313  15.511  -1.022  1.00  0.58           H  
ATOM   1348 3HB  ALA A  92     -15.583  15.215  -2.620  1.00  0.58           H  
ATOM   1349  N   TYR A  93     -12.513  17.231  -1.797  1.00  0.58           N  
ATOM   1350  CA  TYR A  93     -11.231  17.293  -2.476  1.00  0.58           C  
ATOM   1351  C   TYR A  93     -10.442  16.054  -2.160  1.00  0.58           C  
ATOM   1352  O   TYR A  93     -10.473  15.572  -1.032  1.00  0.58           O  
ATOM   1353  CB  TYR A  93     -10.484  18.543  -2.053  1.00  0.58           C  
ATOM   1354  CG  TYR A  93     -11.049  19.844  -2.597  1.00  0.58           C  
ATOM   1355  CD1 TYR A  93     -12.201  20.391  -2.057  1.00  0.58           C  
ATOM   1356  CD2 TYR A  93     -10.361  20.525  -3.603  1.00  0.58           C  
ATOM   1357  CE1 TYR A  93     -12.684  21.584  -2.543  1.00  0.58           C  
ATOM   1358  CE2 TYR A  93     -10.842  21.731  -4.067  1.00  0.58           C  
ATOM   1359  CZ  TYR A  93     -12.019  22.255  -3.533  1.00  0.58           C  
ATOM   1360  OH  TYR A  93     -12.548  23.456  -3.991  1.00  0.58           O  
ATOM   1361  H   TYR A  93     -12.543  17.268  -0.783  1.00  0.58           H  
ATOM   1362  HA  TYR A  93     -11.399  17.322  -3.545  1.00  0.58           H  
ATOM   1363 1HB  TYR A  93     -10.494  18.600  -0.963  1.00  0.58           H  
ATOM   1364 2HB  TYR A  93      -9.455  18.468  -2.369  1.00  0.58           H  
ATOM   1365  HD1 TYR A  93     -12.739  19.872  -1.260  1.00  0.58           H  
ATOM   1366  HD2 TYR A  93      -9.442  20.104  -4.018  1.00  0.58           H  
ATOM   1367  HE1 TYR A  93     -13.595  22.006  -2.148  1.00  0.58           H  
ATOM   1368  HE2 TYR A  93     -10.309  22.265  -4.852  1.00  0.58           H  
ATOM   1369  HH  TYR A  93     -13.455  23.578  -3.606  1.00  0.58           H  
ATOM   1370  N   TYR A  94      -9.726  15.542  -3.144  1.00  0.62           N  
ATOM   1371  CA  TYR A  94      -8.950  14.325  -2.945  1.00  0.62           C  
ATOM   1372  C   TYR A  94      -7.550  14.459  -3.464  1.00  0.62           C  
ATOM   1373  O   TYR A  94      -7.328  15.099  -4.494  1.00  0.62           O  
ATOM   1374  CB  TYR A  94      -9.582  13.171  -3.738  1.00  0.62           C  
ATOM   1375  CG  TYR A  94     -11.008  12.886  -3.410  1.00  0.62           C  
ATOM   1376  CD1 TYR A  94     -12.009  13.622  -4.045  1.00  0.62           C  
ATOM   1377  CD2 TYR A  94     -11.336  11.895  -2.514  1.00  0.62           C  
ATOM   1378  CE1 TYR A  94     -13.324  13.373  -3.759  1.00  0.62           C  
ATOM   1379  CE2 TYR A  94     -12.661  11.644  -2.230  1.00  0.62           C  
ATOM   1380  CZ  TYR A  94     -13.653  12.381  -2.844  1.00  0.62           C  
ATOM   1381  OH  TYR A  94     -14.976  12.131  -2.546  1.00  0.62           O  
ATOM   1382  H   TYR A  94      -9.753  16.000  -4.053  1.00  0.62           H  
ATOM   1383  HA  TYR A  94      -8.896  14.092  -1.881  1.00  0.62           H  
ATOM   1384 1HB  TYR A  94      -9.520  13.398  -4.798  1.00  0.62           H  
ATOM   1385 2HB  TYR A  94      -9.004  12.262  -3.562  1.00  0.62           H  
ATOM   1386  HD1 TYR A  94     -11.745  14.405  -4.763  1.00  0.62           H  
ATOM   1387  HD2 TYR A  94     -10.548  11.313  -2.024  1.00  0.62           H  
ATOM   1388  HE1 TYR A  94     -14.096  13.953  -4.245  1.00  0.62           H  
ATOM   1389  HE2 TYR A  94     -12.922  10.862  -1.513  1.00  0.62           H  
ATOM   1390  HH  TYR A  94     -15.028  11.452  -1.867  1.00  0.62           H  
ATOM   1391  N   CYS A  95      -6.620  13.774  -2.823  1.00  0.69           N  
ATOM   1392  CA  CYS A  95      -5.323  13.624  -3.440  1.00  0.69           C  
ATOM   1393  C   CYS A  95      -5.213  12.324  -4.188  1.00  0.69           C  
ATOM   1394  O   CYS A  95      -5.790  11.289  -3.817  1.00  0.69           O  
ATOM   1395  CB  CYS A  95      -4.147  13.782  -2.501  1.00  0.69           C  
ATOM   1396  SG  CYS A  95      -3.844  15.405  -2.040  1.00  0.69           S  
ATOM   1397  H   CYS A  95      -6.826  13.303  -1.937  1.00  0.69           H  
ATOM   1398  HA  CYS A  95      -5.209  14.425  -4.163  1.00  0.69           H  
ATOM   1399 1HB  CYS A  95      -4.320  13.173  -1.608  1.00  0.69           H  
ATOM   1400 2HB  CYS A  95      -3.266  13.408  -2.989  1.00  0.69           H  
ATOM   1401  N   ASN A  96      -4.442  12.408  -5.252  1.00  0.83           N  
ATOM   1402  CA  ASN A  96      -4.136  11.304  -6.121  1.00  0.83           C  
ATOM   1403  C   ASN A  96      -2.640  11.251  -6.399  1.00  0.83           C  
ATOM   1404  O   ASN A  96      -2.074  12.197  -6.963  1.00  0.83           O  
ATOM   1405  CB  ASN A  96      -4.909  11.476  -7.391  1.00  0.83           C  
ATOM   1406  CG  ASN A  96      -4.809  10.360  -8.261  1.00  0.83           C  
ATOM   1407  OD1 ASN A  96      -4.784  10.424  -9.515  1.00  0.83           O  
ATOM   1408  ND2 ASN A  96      -4.742   9.270  -7.633  1.00  0.83           N  
ATOM   1409  H   ASN A  96      -4.068  13.324  -5.488  1.00  0.83           H  
ATOM   1410  HA  ASN A  96      -4.428  10.379  -5.631  1.00  0.83           H  
ATOM   1411 1HB  ASN A  96      -5.949  11.663  -7.162  1.00  0.83           H  
ATOM   1412 2HB  ASN A  96      -4.519  12.346  -7.890  1.00  0.83           H  
ATOM   1413 1HD2 ASN A  96      -4.672   8.432  -8.127  1.00  0.83           H  
ATOM   1414 2HD2 ASN A  96      -4.748   9.246  -6.626  1.00  0.83           H  
ATOM   1415  N   PHE A  97      -1.960  10.217  -5.907  1.00  1.05           N  
ATOM   1416  CA  PHE A  97      -0.515  10.126  -6.117  1.00  1.05           C  
ATOM   1417  C   PHE A  97      -0.304   9.097  -7.240  1.00  1.05           C  
ATOM   1418  O   PHE A  97      -0.974   8.060  -7.293  1.00  1.05           O  
ATOM   1419  CB  PHE A  97       0.245   9.853  -4.797  1.00  1.05           C  
ATOM   1420  CG  PHE A  97       0.253  11.110  -3.754  1.00  1.05           C  
ATOM   1421  CD1 PHE A  97      -0.499  12.294  -3.930  1.00  1.05           C  
ATOM   1422  CD2 PHE A  97       1.056  11.087  -2.641  1.00  1.05           C  
ATOM   1423  CE1 PHE A  97      -0.439  13.355  -3.026  1.00  1.05           C  
ATOM   1424  CE2 PHE A  97       1.122  12.174  -1.744  1.00  1.05           C  
ATOM   1425  CZ  PHE A  97       0.371  13.290  -1.942  1.00  1.05           C  
ATOM   1426  H   PHE A  97      -2.472   9.456  -5.464  1.00  1.05           H  
ATOM   1427  HA  PHE A  97      -0.146  11.079  -6.485  1.00  1.05           H  
ATOM   1428 1HB  PHE A  97      -0.199   8.996  -4.292  1.00  1.05           H  
ATOM   1429 2HB  PHE A  97       1.278   9.600  -5.026  1.00  1.05           H  
ATOM   1430  HD1 PHE A  97      -1.121  12.404  -4.764  1.00  1.05           H  
ATOM   1431  HD2 PHE A  97       1.646  10.212  -2.460  1.00  1.05           H  
ATOM   1432  HE1 PHE A  97      -1.034  14.250  -3.195  1.00  1.05           H  
ATOM   1433  HE2 PHE A  97       1.780  12.129  -0.877  1.00  1.05           H  
ATOM   1434  HZ  PHE A  97       0.427  14.125  -1.240  1.00  1.05           H  
ATOM   1435  N   TRP A  98       0.619   9.394  -8.152  1.00  1.34           N  
ATOM   1436  CA  TRP A  98       0.748   8.597  -9.371  1.00  1.34           C  
ATOM   1437  C   TRP A  98       2.116   8.146  -9.855  1.00  1.34           C  
ATOM   1438  O   TRP A  98       2.763   8.882 -10.614  1.00  1.34           O  
ATOM   1439  CB  TRP A  98       0.155   9.339 -10.550  1.00  1.34           C  
ATOM   1440  CG  TRP A  98       0.120   8.506 -11.783  1.00  1.34           C  
ATOM   1441  CD1 TRP A  98      -0.740   7.503 -12.070  1.00  1.34           C  
ATOM   1442  CD2 TRP A  98       1.054   8.561 -12.887  1.00  1.34           C  
ATOM   1443  NE1 TRP A  98      -0.443   6.957 -13.295  1.00  1.34           N  
ATOM   1444  CE2 TRP A  98       0.660   7.589 -13.802  1.00  1.34           C  
ATOM   1445  CE3 TRP A  98       2.182   9.342 -13.160  1.00  1.34           C  
ATOM   1446  CZ2 TRP A  98       1.342   7.379 -14.985  1.00  1.34           C  
ATOM   1447  CZ3 TRP A  98       2.874   9.124 -14.343  1.00  1.34           C  
ATOM   1448  CH2 TRP A  98       2.463   8.167 -15.232  1.00  1.34           C  
ATOM   1449  H   TRP A  98       1.181  10.238  -8.040  1.00  1.34           H  
ATOM   1450  HA  TRP A  98       0.134   7.713  -9.241  1.00  1.34           H  
ATOM   1451 1HB  TRP A  98      -0.866   9.643 -10.312  1.00  1.34           H  
ATOM   1452 2HB  TRP A  98       0.727  10.234 -10.746  1.00  1.34           H  
ATOM   1453  HD1 TRP A  98      -1.547   7.191 -11.429  1.00  1.34           H  
ATOM   1454  HE1 TRP A  98      -0.939   6.200 -13.741  1.00  1.34           H  
ATOM   1455  HE3 TRP A  98       2.510  10.103 -12.459  1.00  1.34           H  
ATOM   1456  HZ2 TRP A  98       1.035   6.616 -15.702  1.00  1.34           H  
ATOM   1457  HZ3 TRP A  98       3.752   9.736 -14.547  1.00  1.34           H  
ATOM   1458  HH2 TRP A  98       3.029   8.023 -16.153  1.00  1.34           H  
ATOM   1459  N   PRO A  99       2.662   7.056  -9.337  1.00  1.63           N  
ATOM   1460  CA  PRO A  99       3.789   6.411  -9.935  1.00  1.63           C  
ATOM   1461  C   PRO A  99       3.233   5.794 -11.209  1.00  1.63           C  
ATOM   1462  O   PRO A  99       2.032   5.555 -11.270  1.00  1.63           O  
ATOM   1463  CB  PRO A  99       4.196   5.368  -8.886  1.00  1.63           C  
ATOM   1464  CG  PRO A  99       2.938   5.117  -8.095  1.00  1.63           C  
ATOM   1465  CD  PRO A  99       2.199   6.455  -8.079  1.00  1.63           C  
ATOM   1466  HA  PRO A  99       4.549   7.164 -10.127  1.00  1.63           H  
ATOM   1467 1HB  PRO A  99       4.542   4.455  -9.386  1.00  1.63           H  
ATOM   1468 2HB  PRO A  99       5.015   5.716  -8.279  1.00  1.63           H  
ATOM   1469 1HG  PRO A  99       2.345   4.319  -8.561  1.00  1.63           H  
ATOM   1470 2HG  PRO A  99       3.197   4.768  -7.088  1.00  1.63           H  
ATOM   1471 1HD  PRO A  99       1.129   6.239  -8.081  1.00  1.63           H  
ATOM   1472 2HD  PRO A  99       2.497   7.071  -7.220  1.00  1.63           H  
ATOM   1473  N   PRO A 100       4.047   5.514 -12.229  1.00  1.80           N  
ATOM   1474  CA  PRO A 100       3.659   4.813 -13.443  1.00  1.80           C  
ATOM   1475  C   PRO A 100       2.906   3.514 -13.161  1.00  1.80           C  
ATOM   1476  O   PRO A 100       2.056   3.095 -13.951  1.00  1.80           O  
ATOM   1477  CB  PRO A 100       5.016   4.550 -14.097  1.00  1.80           C  
ATOM   1478  CG  PRO A 100       5.872   5.711 -13.640  1.00  1.80           C  
ATOM   1479  CD  PRO A 100       5.445   5.969 -12.207  1.00  1.80           C  
ATOM   1480  HA  PRO A 100       3.053   5.477 -14.063  1.00  1.80           H  
ATOM   1481 1HB  PRO A 100       5.405   3.574 -13.780  1.00  1.80           H  
ATOM   1482 2HB  PRO A 100       4.901   4.510 -15.190  1.00  1.80           H  
ATOM   1483 1HG  PRO A 100       6.939   5.456 -13.728  1.00  1.80           H  
ATOM   1484 2HG  PRO A 100       5.698   6.583 -14.291  1.00  1.80           H  
ATOM   1485 1HD  PRO A 100       6.042   5.390 -11.489  1.00  1.80           H  
ATOM   1486 2HD  PRO A 100       5.509   7.053 -12.033  1.00  1.80           H  
ATOM   1487  N   LEU A 101       3.242   2.864 -12.047  1.00  1.78           N  
ATOM   1488  CA  LEU A 101       2.612   1.619 -11.661  1.00  1.78           C  
ATOM   1489  C   LEU A 101       1.797   1.781 -10.378  1.00  1.78           C  
ATOM   1490  O   LEU A 101       2.374   1.903  -9.296  1.00  1.78           O  
ATOM   1491  CB  LEU A 101       3.684   0.546 -11.470  1.00  1.78           C  
ATOM   1492  CG  LEU A 101       4.586   0.293 -12.698  1.00  1.78           C  
ATOM   1493  CD1 LEU A 101       5.651  -0.716 -12.337  1.00  1.78           C  
ATOM   1494  CD2 LEU A 101       3.741  -0.197 -13.861  1.00  1.78           C  
ATOM   1495  H   LEU A 101       3.944   3.251 -11.440  1.00  1.78           H  
ATOM   1496  HA  LEU A 101       1.938   1.307 -12.456  1.00  1.78           H  
ATOM   1497 1HB  LEU A 101       4.323   0.840 -10.640  1.00  1.78           H  
ATOM   1498 2HB  LEU A 101       3.194  -0.393 -11.212  1.00  1.78           H  
ATOM   1499  HG  LEU A 101       5.082   1.219 -12.981  1.00  1.78           H  
ATOM   1500 1HD1 LEU A 101       6.297  -0.887 -13.198  1.00  1.78           H  
ATOM   1501 2HD1 LEU A 101       6.247  -0.336 -11.507  1.00  1.78           H  
ATOM   1502 3HD1 LEU A 101       5.179  -1.654 -12.046  1.00  1.78           H  
ATOM   1503 1HD2 LEU A 101       4.379  -0.369 -14.728  1.00  1.78           H  
ATOM   1504 2HD2 LEU A 101       3.246  -1.128 -13.585  1.00  1.78           H  
ATOM   1505 3HD2 LEU A 101       2.987   0.552 -14.110  1.00  1.78           H  
ATOM   1506  N   ILE A 102       0.467   1.743 -10.535  1.00  1.58           N  
ATOM   1507  CA  ILE A 102      -0.569   1.888  -9.492  1.00  1.58           C  
ATOM   1508  C   ILE A 102      -0.936   3.327  -9.120  1.00  1.58           C  
ATOM   1509  O   ILE A 102      -0.182   4.049  -8.479  1.00  1.58           O  
ATOM   1510  CB  ILE A 102      -0.252   1.123  -8.192  1.00  1.58           C  
ATOM   1511  CG1 ILE A 102      -0.054  -0.389  -8.475  1.00  1.58           C  
ATOM   1512  CG2 ILE A 102      -1.430   1.317  -7.232  1.00  1.58           C  
ATOM   1513  CD1 ILE A 102      -1.264  -1.055  -9.080  1.00  1.58           C  
ATOM   1514  H   ILE A 102       0.140   1.629 -11.484  1.00  1.58           H  
ATOM   1515  HA  ILE A 102      -1.476   1.433  -9.885  1.00  1.58           H  
ATOM   1516  HB  ILE A 102       0.642   1.507  -7.719  1.00  1.58           H  
ATOM   1517 1HG1 ILE A 102       0.785  -0.525  -9.148  1.00  1.58           H  
ATOM   1518 2HG1 ILE A 102       0.178  -0.890  -7.535  1.00  1.58           H  
ATOM   1519 1HG2 ILE A 102      -1.236   0.786  -6.306  1.00  1.58           H  
ATOM   1520 2HG2 ILE A 102      -1.564   2.377  -7.020  1.00  1.58           H  
ATOM   1521 3HG2 ILE A 102      -2.339   0.930  -7.685  1.00  1.58           H  
ATOM   1522 1HD1 ILE A 102      -1.054  -2.112  -9.242  1.00  1.58           H  
ATOM   1523 2HD1 ILE A 102      -2.112  -0.953  -8.402  1.00  1.58           H  
ATOM   1524 3HD1 ILE A 102      -1.501  -0.583 -10.031  1.00  1.58           H  
ATOM   1525  N   ASN A 103      -2.131   3.732  -9.522  1.00  1.29           N  
ATOM   1526  CA  ASN A 103      -2.671   5.044  -9.181  1.00  1.29           C  
ATOM   1527  C   ASN A 103      -3.310   5.018  -7.774  1.00  1.29           C  
ATOM   1528  O   ASN A 103      -4.250   4.249  -7.548  1.00  1.29           O  
ATOM   1529  CB  ASN A 103      -3.655   5.505 -10.249  1.00  1.29           C  
ATOM   1530  CG  ASN A 103      -4.128   6.839  -9.949  1.00  1.29           C  
ATOM   1531  OD1 ASN A 103      -4.348   7.039  -8.778  1.00  1.29           O  
ATOM   1532  ND2 ASN A 103      -4.289   7.743 -10.896  1.00  1.29           N  
ATOM   1533  H   ASN A 103      -2.701   3.096 -10.061  1.00  1.29           H  
ATOM   1534  HA  ASN A 103      -1.845   5.761  -9.142  1.00  1.29           H  
ATOM   1535 1HB  ASN A 103      -3.179   5.497 -11.229  1.00  1.29           H  
ATOM   1536 2HB  ASN A 103      -4.506   4.825 -10.285  1.00  1.29           H  
ATOM   1537 1HD2 ASN A 103      -4.596   8.686 -10.638  1.00  1.29           H  
ATOM   1538 2HD2 ASN A 103      -4.102   7.518 -11.851  1.00  1.29           H  
ATOM   1539  N   TYR A 104      -2.763   5.778  -6.809  1.00  1.02           N  
ATOM   1540  CA  TYR A 104      -3.277   5.734  -5.436  1.00  1.02           C  
ATOM   1541  C   TYR A 104      -4.178   6.929  -5.098  1.00  1.02           C  
ATOM   1542  O   TYR A 104      -3.812   8.087  -5.310  1.00  1.02           O  
ATOM   1543  CB  TYR A 104      -2.119   5.745  -4.436  1.00  1.02           C  
ATOM   1544  CG  TYR A 104      -1.203   4.535  -4.478  1.00  1.02           C  
ATOM   1545  CD1 TYR A 104      -0.108   4.536  -5.326  1.00  1.02           C  
ATOM   1546  CD2 TYR A 104      -1.444   3.441  -3.668  1.00  1.02           C  
ATOM   1547  CE1 TYR A 104       0.741   3.447  -5.363  1.00  1.02           C  
ATOM   1548  CE2 TYR A 104      -0.594   2.350  -3.704  1.00  1.02           C  
ATOM   1549  CZ  TYR A 104       0.496   2.353  -4.547  1.00  1.02           C  
ATOM   1550  OH  TYR A 104       1.344   1.271  -4.587  1.00  1.02           O  
ATOM   1551  H   TYR A 104      -2.004   6.421  -7.034  1.00  1.02           H  
ATOM   1552  HA  TYR A 104      -3.864   4.824  -5.312  1.00  1.02           H  
ATOM   1553 1HB  TYR A 104      -1.506   6.631  -4.619  1.00  1.02           H  
ATOM   1554 2HB  TYR A 104      -2.517   5.834  -3.424  1.00  1.02           H  
ATOM   1555  HD1 TYR A 104       0.083   5.397  -5.970  1.00  1.02           H  
ATOM   1556  HD2 TYR A 104      -2.301   3.440  -2.995  1.00  1.02           H  
ATOM   1557  HE1 TYR A 104       1.594   3.447  -6.032  1.00  1.02           H  
ATOM   1558  HE2 TYR A 104      -0.788   1.494  -3.060  1.00  1.02           H  
ATOM   1559  HH  TYR A 104       1.990   1.402  -5.292  1.00  1.02           H  
ATOM   1560  N   TRP A 105      -5.312   6.665  -4.461  1.00  0.83           N  
ATOM   1561  CA  TRP A 105      -6.207   7.746  -4.032  1.00  0.83           C  
ATOM   1562  C   TRP A 105      -6.386   7.733  -2.532  1.00  0.83           C  
ATOM   1563  O   TRP A 105      -6.325   6.672  -1.907  1.00  0.83           O  
ATOM   1564  CB  TRP A 105      -7.593   7.638  -4.662  1.00  0.83           C  
ATOM   1565  CG  TRP A 105      -7.667   7.871  -6.128  1.00  0.83           C  
ATOM   1566  CD1 TRP A 105      -7.418   6.984  -7.139  1.00  0.83           C  
ATOM   1567  CD2 TRP A 105      -8.082   9.094  -6.756  1.00  0.83           C  
ATOM   1568  NE1 TRP A 105      -7.647   7.584  -8.354  1.00  0.83           N  
ATOM   1569  CE2 TRP A 105      -8.056   8.876  -8.137  1.00  0.83           C  
ATOM   1570  CE3 TRP A 105      -8.477  10.339  -6.265  1.00  0.83           C  
ATOM   1571  CZ2 TRP A 105      -8.411   9.862  -9.036  1.00  0.83           C  
ATOM   1572  CZ3 TRP A 105      -8.836  11.316  -7.164  1.00  0.83           C  
ATOM   1573  CH2 TRP A 105      -8.805  11.082  -8.516  1.00  0.83           C  
ATOM   1574  H   TRP A 105      -5.574   5.703  -4.295  1.00  0.83           H  
ATOM   1575  HA  TRP A 105      -5.773   8.703  -4.313  1.00  0.83           H  
ATOM   1576 1HB  TRP A 105      -7.999   6.649  -4.458  1.00  0.83           H  
ATOM   1577 2HB  TRP A 105      -8.254   8.358  -4.175  1.00  0.83           H  
ATOM   1578  HD1 TRP A 105      -7.089   5.953  -7.005  1.00  0.83           H  
ATOM   1579  HE1 TRP A 105      -7.536   7.144  -9.258  1.00  0.83           H  
ATOM   1580  HE3 TRP A 105      -8.502  10.526  -5.191  1.00  0.83           H  
ATOM   1581  HZ2 TRP A 105      -8.394   9.700 -10.115  1.00  0.83           H  
ATOM   1582  HZ3 TRP A 105      -9.144  12.268  -6.771  1.00  0.83           H  
ATOM   1583  HH2 TRP A 105      -9.097  11.871  -9.198  1.00  0.83           H  
ATOM   1584  N   GLY A 106      -6.632   8.906  -1.972  1.00  0.71           N  
ATOM   1585  CA  GLY A 106      -6.885   9.027  -0.549  1.00  0.71           C  
ATOM   1586  C   GLY A 106      -8.361   8.875  -0.172  1.00  0.71           C  
ATOM   1587  O   GLY A 106      -9.118   8.153  -0.827  1.00  0.71           O  
ATOM   1588  H   GLY A 106      -6.604   9.750  -2.549  1.00  0.71           H  
ATOM   1589 1HA  GLY A 106      -6.312   8.262  -0.032  1.00  0.71           H  
ATOM   1590 2HA  GLY A 106      -6.505   9.977  -0.191  1.00  0.71           H  
ATOM   1591  N   GLN A 107      -8.729   9.513   0.937  1.00  0.64           N  
ATOM   1592  CA  GLN A 107     -10.044   9.409   1.567  1.00  0.64           C  
ATOM   1593  C   GLN A 107     -10.948  10.595   1.222  1.00  0.64           C  
ATOM   1594  O   GLN A 107     -12.164  10.451   1.071  1.00  0.64           O  
ATOM   1595  CB  GLN A 107      -9.837   9.337   3.082  1.00  0.64           C  
ATOM   1596  CG  GLN A 107      -9.033   8.104   3.539  1.00  0.64           C  
ATOM   1597  CD  GLN A 107      -8.787   8.054   5.052  1.00  0.64           C  
ATOM   1598  OE1 GLN A 107      -8.717   9.082   5.730  1.00  0.64           O  
ATOM   1599  NE2 GLN A 107      -8.649   6.844   5.583  1.00  0.64           N  
ATOM   1600  H   GLN A 107      -8.052  10.140   1.356  1.00  0.64           H  
ATOM   1601  HA  GLN A 107     -10.525   8.497   1.218  1.00  0.64           H  
ATOM   1602 1HB  GLN A 107      -9.304  10.233   3.413  1.00  0.64           H  
ATOM   1603 2HB  GLN A 107     -10.804   9.325   3.581  1.00  0.64           H  
ATOM   1604 1HG  GLN A 107      -9.576   7.205   3.250  1.00  0.64           H  
ATOM   1605 2HG  GLN A 107      -8.057   8.125   3.041  1.00  0.64           H  
ATOM   1606 1HE2 GLN A 107      -8.485   6.744   6.565  1.00  0.64           H  
ATOM   1607 2HE2 GLN A 107      -8.710   6.032   5.002  1.00  0.64           H  
ATOM   1608  N   GLY A 108     -10.325  11.757   1.085  1.00  0.61           N  
ATOM   1609  CA  GLY A 108     -10.981  13.018   0.756  1.00  0.61           C  
ATOM   1610  C   GLY A 108     -11.285  13.949   1.930  1.00  0.61           C  
ATOM   1611  O   GLY A 108     -11.479  13.513   3.070  1.00  0.61           O  
ATOM   1612  H   GLY A 108      -9.318  11.768   1.226  1.00  0.61           H  
ATOM   1613 1HA  GLY A 108     -10.334  13.536   0.060  1.00  0.61           H  
ATOM   1614 2HA  GLY A 108     -11.905  12.818   0.224  1.00  0.61           H  
ATOM   1615  N   THR A 109     -11.339  15.248   1.618  1.00  0.60           N  
ATOM   1616  CA  THR A 109     -11.636  16.320   2.568  1.00  0.60           C  
ATOM   1617  C   THR A 109     -12.797  17.181   2.093  1.00  0.60           C  
ATOM   1618  O   THR A 109     -12.819  17.635   0.951  1.00  0.60           O  
ATOM   1619  CB  THR A 109     -10.410  17.217   2.770  1.00  0.60           C  
ATOM   1620  OG1 THR A 109      -9.342  16.431   3.277  1.00  0.60           O  
ATOM   1621  CG2 THR A 109     -10.699  18.340   3.722  1.00  0.60           C  
ATOM   1622  H   THR A 109     -11.139  15.492   0.652  1.00  0.60           H  
ATOM   1623  HA  THR A 109     -11.909  15.875   3.524  1.00  0.60           H  
ATOM   1624  HB  THR A 109     -10.109  17.638   1.808  1.00  0.60           H  
ATOM   1625  HG1 THR A 109      -9.661  15.889   4.007  1.00  0.60           H  
ATOM   1626 1HG2 THR A 109      -9.805  18.935   3.836  1.00  0.60           H  
ATOM   1627 2HG2 THR A 109     -11.503  18.964   3.337  1.00  0.60           H  
ATOM   1628 3HG2 THR A 109     -10.989  17.936   4.690  1.00  0.60           H  
ATOM   1629  N   GLN A 110     -13.777  17.408   2.956  1.00  0.60           N  
ATOM   1630  CA  GLN A 110     -14.919  18.223   2.552  1.00  0.60           C  
ATOM   1631  C   GLN A 110     -14.697  19.708   2.839  1.00  0.60           C  
ATOM   1632  O   GLN A 110     -14.311  20.090   3.953  1.00  0.60           O  
ATOM   1633  CB  GLN A 110     -16.205  17.727   3.225  1.00  0.60           C  
ATOM   1634  CG  GLN A 110     -17.501  18.466   2.826  1.00  0.60           C  
ATOM   1635  CD  GLN A 110     -17.969  18.184   1.366  1.00  0.60           C  
ATOM   1636  OE1 GLN A 110     -18.108  17.024   0.951  1.00  0.60           O  
ATOM   1637  NE2 GLN A 110     -18.253  19.242   0.614  1.00  0.60           N  
ATOM   1638  H   GLN A 110     -13.729  17.019   3.888  1.00  0.60           H  
ATOM   1639  HA  GLN A 110     -15.053  18.123   1.478  1.00  0.60           H  
ATOM   1640 1HB  GLN A 110     -16.345  16.673   2.990  1.00  0.60           H  
ATOM   1641 2HB  GLN A 110     -16.099  17.807   4.307  1.00  0.60           H  
ATOM   1642 1HG  GLN A 110     -18.296  18.151   3.498  1.00  0.60           H  
ATOM   1643 2HG  GLN A 110     -17.343  19.542   2.925  1.00  0.60           H  
ATOM   1644 1HE2 GLN A 110     -18.593  19.119  -0.316  1.00  0.60           H  
ATOM   1645 2HE2 GLN A 110     -18.141  20.175   0.990  1.00  0.60           H  
ATOM   1646  N   VAL A 111     -14.947  20.515   1.818  1.00  0.63           N  
ATOM   1647  CA  VAL A 111     -14.899  21.970   1.875  1.00  0.63           C  
ATOM   1648  C   VAL A 111     -16.258  22.566   1.612  1.00  0.63           C  
ATOM   1649  O   VAL A 111     -16.899  22.225   0.613  1.00  0.63           O  
ATOM   1650  CB  VAL A 111     -13.957  22.523   0.806  1.00  0.63           C  
ATOM   1651  CG1 VAL A 111     -14.030  24.041   0.781  1.00  0.63           C  
ATOM   1652  CG2 VAL A 111     -12.521  22.061   1.096  1.00  0.63           C  
ATOM   1653  H   VAL A 111     -15.194  20.092   0.922  1.00  0.63           H  
ATOM   1654  HA  VAL A 111     -14.562  22.278   2.866  1.00  0.63           H  
ATOM   1655  HB  VAL A 111     -14.274  22.160  -0.153  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 111     -13.370  24.420   0.004  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 111     -15.045  24.354   0.558  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 111     -13.746  24.428   1.751  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 111     -11.851  22.449   0.328  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 111     -12.222  22.440   2.063  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 111     -12.473  20.969   1.099  1.00  0.63           H  
ATOM   1662  N   THR A 112     -16.687  23.469   2.487  1.00  0.70           N  
ATOM   1663  CA  THR A 112     -17.952  24.149   2.272  1.00  0.70           C  
ATOM   1664  C   THR A 112     -17.749  25.649   2.301  1.00  0.70           C  
ATOM   1665  O   THR A 112     -17.109  26.173   3.210  1.00  0.70           O  
ATOM   1666  CB  THR A 112     -19.025  23.715   3.303  1.00  0.70           C  
ATOM   1667  OG1 THR A 112     -19.259  22.301   3.193  1.00  0.70           O  
ATOM   1668  CG2 THR A 112     -20.334  24.462   3.040  1.00  0.70           C  
ATOM   1669  H   THR A 112     -16.108  23.697   3.299  1.00  0.70           H  
ATOM   1670  HA  THR A 112     -18.310  23.916   1.286  1.00  0.70           H  
ATOM   1671  HB  THR A 112     -18.675  23.938   4.309  1.00  0.70           H  
ATOM   1672  HG1 THR A 112     -20.011  22.060   3.743  1.00  0.70           H  
ATOM   1673 1HG2 THR A 112     -21.082  24.150   3.767  1.00  0.70           H  
ATOM   1674 2HG2 THR A 112     -20.176  25.536   3.128  1.00  0.70           H  
ATOM   1675 3HG2 THR A 112     -20.687  24.234   2.035  1.00  0.70           H  
ATOM   1676  N   VAL A 113     -18.287  26.341   1.302  1.00  0.80           N  
ATOM   1677  CA  VAL A 113     -18.174  27.793   1.266  1.00  0.80           C  
ATOM   1678  C   VAL A 113     -19.572  28.421   1.360  1.00  0.80           C  
ATOM   1679  O   VAL A 113     -20.436  28.138   0.525  1.00  0.80           O  
ATOM   1680  CB  VAL A 113     -17.483  28.238  -0.049  1.00  0.80           C  
ATOM   1681  CG1 VAL A 113     -17.363  29.737  -0.087  1.00  0.80           C  
ATOM   1682  CG2 VAL A 113     -16.098  27.579  -0.191  1.00  0.80           C  
ATOM   1683  H   VAL A 113     -18.766  25.856   0.550  1.00  0.80           H  
ATOM   1684  HA  VAL A 113     -17.577  28.124   2.107  1.00  0.80           H  
ATOM   1685  HB  VAL A 113     -18.103  27.939  -0.896  1.00  0.80           H  
ATOM   1686 1HG1 VAL A 113     -16.893  30.045  -1.014  1.00  0.80           H  
ATOM   1687 2HG1 VAL A 113     -18.352  30.172  -0.019  1.00  0.80           H  
ATOM   1688 3HG1 VAL A 113     -16.753  30.065   0.755  1.00  0.80           H  
ATOM   1689 1HG2 VAL A 113     -15.650  27.899  -1.130  1.00  0.80           H  
ATOM   1690 2HG2 VAL A 113     -15.467  27.873   0.628  1.00  0.80           H  
ATOM   1691 3HG2 VAL A 113     -16.207  26.497  -0.197  1.00  0.80           H  
ATOM   1692  N   SER A 114     -19.802  29.260   2.378  1.00  0.95           N  
ATOM   1693  CA  SER A 114     -21.122  29.900   2.535  1.00  0.95           C  
ATOM   1694  C   SER A 114     -21.084  31.154   3.409  1.00  0.95           C  
ATOM   1695  O   SER A 114     -20.135  31.372   4.154  1.00  0.95           O  
ATOM   1696  CB  SER A 114     -22.128  28.938   3.147  1.00  0.95           C  
ATOM   1697  OG  SER A 114     -21.828  28.681   4.480  1.00  0.95           O  
ATOM   1698  H   SER A 114     -19.040  29.445   3.035  1.00  0.95           H  
ATOM   1699  HA  SER A 114     -21.476  30.193   1.546  1.00  0.95           H  
ATOM   1700 1HB  SER A 114     -23.126  29.366   3.074  1.00  0.95           H  
ATOM   1701 2HB  SER A 114     -22.132  28.003   2.586  1.00  0.95           H  
ATOM   1702  HG  SER A 114     -21.835  29.542   4.916  1.00  0.95           H  
ATOM   1703  N   SER A 115     -22.142  31.955   3.348  1.00  1.14           N  
ATOM   1704  CA  SER A 115     -22.256  33.139   4.195  1.00  1.14           C  
ATOM   1705  C   SER A 115     -23.718  33.377   4.521  1.00  1.14           C  
ATOM   1706  O   SER A 115     -24.068  33.594   5.680  1.00  1.14           O  
ATOM   1707  OXT SER A 115     -24.547  33.003   3.695  1.00  1.14           O  
ATOM   1708  CB  SER A 115     -21.690  34.368   3.500  1.00  1.14           C  
ATOM   1709  OG  SER A 115     -21.775  35.503   4.321  1.00  1.14           O  
ATOM   1710  H   SER A 115     -22.892  31.734   2.706  1.00  1.14           H  
ATOM   1711  HA  SER A 115     -21.715  32.967   5.126  1.00  1.14           H  
ATOM   1712 1HB  SER A 115     -20.681  34.202   3.237  1.00  1.14           H  
ATOM   1713 2HB  SER A 115     -22.236  34.546   2.575  1.00  1.14           H  
ATOM   1714  HG  SER A 115     -22.713  35.722   4.374  1.00  1.14           H  
TER    1715
ENDMDL

REMARK ID 695347 MODEL 3 4aH29
PFRMAT TS
TARGET 4aH29
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   ASP A   1       0.195  -0.566   0.056  1.00  1.23           N  
ATOM      2  CA  ASP A   1       1.606  -0.342   0.334  1.00  1.23           C  
ATOM      3  C   ASP A   1       2.011   1.133   0.273  1.00  1.23           C  
ATOM      4  O   ASP A   1       1.181   2.000  -0.041  1.00  1.23           O  
ATOM      5  CB  ASP A   1       2.444  -1.187  -0.633  1.00  1.23           C  
ATOM      6  CG  ASP A   1       2.298  -0.800  -2.120  1.00  1.23           C  
ATOM      7  OD1 ASP A   1       1.806   0.271  -2.430  1.00  1.23           O  
ATOM      8  OD2 ASP A   1       2.720  -1.581  -2.939  1.00  1.23           O  
ATOM      9 1H   ASP A   1       0.069  -1.505  -0.297  1.00  1.23           H  
ATOM     10 2H   ASP A   1      -0.328  -0.456   0.911  1.00  1.23           H  
ATOM     11 3H   ASP A   1      -0.127   0.099  -0.630  1.00  1.23           H  
ATOM     12  HA  ASP A   1       1.808  -0.697   1.344  1.00  1.23           H  
ATOM     13 1HB  ASP A   1       3.496  -1.106  -0.366  1.00  1.23           H  
ATOM     14 2HB  ASP A   1       2.166  -2.234  -0.522  1.00  1.23           H  
ATOM     15  N   VAL A   2       3.290   1.385   0.595  1.00  1.06           N  
ATOM     16  CA  VAL A   2       3.936   2.703   0.608  1.00  1.06           C  
ATOM     17  C   VAL A   2       5.289   2.658  -0.119  1.00  1.06           C  
ATOM     18  O   VAL A   2       6.058   1.707   0.047  1.00  1.06           O  
ATOM     19  CB  VAL A   2       4.166   3.199   2.061  1.00  1.06           C  
ATOM     20  CG1 VAL A   2       4.858   4.566   2.091  1.00  1.06           C  
ATOM     21  CG2 VAL A   2       2.859   3.280   2.786  1.00  1.06           C  
ATOM     22  H   VAL A   2       3.872   0.603   0.849  1.00  1.06           H  
ATOM     23  HA  VAL A   2       3.284   3.403   0.098  1.00  1.06           H  
ATOM     24  HB  VAL A   2       4.816   2.521   2.550  1.00  1.06           H  
ATOM     25 1HG1 VAL A   2       5.016   4.865   3.125  1.00  1.06           H  
ATOM     26 2HG1 VAL A   2       5.821   4.509   1.588  1.00  1.06           H  
ATOM     27 3HG1 VAL A   2       4.228   5.304   1.592  1.00  1.06           H  
ATOM     28 1HG2 VAL A   2       3.027   3.612   3.807  1.00  1.06           H  
ATOM     29 2HG2 VAL A   2       2.231   3.993   2.268  1.00  1.06           H  
ATOM     30 3HG2 VAL A   2       2.372   2.315   2.808  1.00  1.06           H  
ATOM     31  N   GLN A   3       5.577   3.666  -0.936  1.00  0.91           N  
ATOM     32  CA  GLN A   3       6.874   3.747  -1.611  1.00  0.91           C  
ATOM     33  C   GLN A   3       7.636   4.955  -1.110  1.00  0.91           C  
ATOM     34  O   GLN A   3       7.049   6.018  -0.910  1.00  0.91           O  
ATOM     35  CB  GLN A   3       6.721   3.853  -3.135  1.00  0.91           C  
ATOM     36  CG  GLN A   3       6.137   2.622  -3.807  1.00  0.91           C  
ATOM     37  CD  GLN A   3       4.630   2.575  -3.754  1.00  0.91           C  
ATOM     38  OE1 GLN A   3       3.945   3.557  -4.066  1.00  0.91           O  
ATOM     39  NE2 GLN A   3       4.122   1.426  -3.359  1.00  0.91           N  
ATOM     40  H   GLN A   3       4.884   4.403  -1.047  1.00  0.91           H  
ATOM     41  HA  GLN A   3       7.457   2.858  -1.373  1.00  0.91           H  
ATOM     42 1HB  GLN A   3       6.075   4.701  -3.371  1.00  0.91           H  
ATOM     43 2HB  GLN A   3       7.696   4.052  -3.581  1.00  0.91           H  
ATOM     44 1HG  GLN A   3       6.444   2.611  -4.851  1.00  0.91           H  
ATOM     45 2HG  GLN A   3       6.517   1.735  -3.295  1.00  0.91           H  
ATOM     46 1HE2 GLN A   3       3.108   1.273  -3.267  1.00  0.91           H  
ATOM     47 2HE2 GLN A   3       4.721   0.663  -3.124  1.00  0.91           H  
ATOM     48  N   LEU A   4       8.942   4.796  -0.897  1.00  0.79           N  
ATOM     49  CA  LEU A   4       9.754   5.908  -0.405  1.00  0.79           C  
ATOM     50  C   LEU A   4      10.812   6.342  -1.431  1.00  0.79           C  
ATOM     51  O   LEU A   4      11.519   5.505  -2.000  1.00  0.79           O  
ATOM     52  CB  LEU A   4      10.436   5.486   0.901  1.00  0.79           C  
ATOM     53  CG  LEU A   4       9.535   4.989   2.016  1.00  0.79           C  
ATOM     54  CD1 LEU A   4      10.378   4.582   3.198  1.00  0.79           C  
ATOM     55  CD2 LEU A   4       8.603   6.017   2.361  1.00  0.79           C  
ATOM     56  H   LEU A   4       9.375   3.898  -1.070  1.00  0.79           H  
ATOM     57  HA  LEU A   4       9.108   6.760  -0.206  1.00  0.79           H  
ATOM     58 1HB  LEU A   4      11.076   4.686   0.694  1.00  0.79           H  
ATOM     59 2HB  LEU A   4      11.007   6.308   1.264  1.00  0.79           H  
ATOM     60  HG  LEU A   4       8.988   4.106   1.680  1.00  0.79           H  
ATOM     61 1HD1 LEU A   4       9.747   4.215   3.982  1.00  0.79           H  
ATOM     62 2HD1 LEU A   4      11.049   3.815   2.908  1.00  0.79           H  
ATOM     63 3HD1 LEU A   4      10.941   5.429   3.556  1.00  0.79           H  
ATOM     64 1HD2 LEU A   4       7.946   5.669   3.147  1.00  0.79           H  
ATOM     65 2HD2 LEU A   4       9.152   6.897   2.694  1.00  0.79           H  
ATOM     66 3HD2 LEU A   4       8.024   6.260   1.489  1.00  0.79           H  
ATOM     67  N   VAL A   5      10.934   7.652  -1.644  1.00  0.70           N  
ATOM     68  CA  VAL A   5      11.907   8.228  -2.575  1.00  0.70           C  
ATOM     69  C   VAL A   5      12.811   9.220  -1.870  1.00  0.70           C  
ATOM     70  O   VAL A   5      12.337  10.069  -1.116  1.00  0.70           O  
ATOM     71  CB  VAL A   5      11.199   8.923  -3.744  1.00  0.70           C  
ATOM     72  CG1 VAL A   5      12.223   9.560  -4.686  1.00  0.70           C  
ATOM     73  CG2 VAL A   5      10.350   7.903  -4.493  1.00  0.70           C  
ATOM     74  H   VAL A   5      10.297   8.281  -1.155  1.00  0.70           H  
ATOM     75  HA  VAL A   5      12.524   7.423  -2.977  1.00  0.70           H  
ATOM     76  HB  VAL A   5      10.560   9.721  -3.355  1.00  0.70           H  
ATOM     77 1HG1 VAL A   5      11.702  10.052  -5.505  1.00  0.70           H  
ATOM     78 2HG1 VAL A   5      12.820  10.296  -4.152  1.00  0.70           H  
ATOM     79 3HG1 VAL A   5      12.872   8.785  -5.085  1.00  0.70           H  
ATOM     80 1HG2 VAL A   5       9.838   8.394  -5.318  1.00  0.70           H  
ATOM     81 2HG2 VAL A   5      10.993   7.111  -4.880  1.00  0.70           H  
ATOM     82 3HG2 VAL A   5       9.610   7.471  -3.819  1.00  0.70           H  
ATOM     83  N   GLU A   6      14.116   9.120  -2.113  1.00  0.65           N  
ATOM     84  CA  GLU A   6      15.062   9.993  -1.431  1.00  0.65           C  
ATOM     85  C   GLU A   6      15.960  10.818  -2.344  1.00  0.65           C  
ATOM     86  O   GLU A   6      16.354  10.376  -3.432  1.00  0.65           O  
ATOM     87  CB  GLU A   6      15.957   9.158  -0.538  1.00  0.65           C  
ATOM     88  CG  GLU A   6      15.249   8.426   0.448  1.00  0.65           C  
ATOM     89  CD  GLU A   6      16.111   7.625   1.196  1.00  0.65           C  
ATOM     90  OE1 GLU A   6      16.964   8.135   1.850  1.00  0.65           O  
ATOM     91  OE2 GLU A   6      15.956   6.437   1.139  1.00  0.65           O  
ATOM     92  H   GLU A   6      14.449   8.424  -2.759  1.00  0.65           H  
ATOM     93  HA  GLU A   6      14.493  10.675  -0.818  1.00  0.65           H  
ATOM     94 1HB  GLU A   6      16.565   8.476  -1.137  1.00  0.65           H  
ATOM     95 2HB  GLU A   6      16.617   9.823  -0.000  1.00  0.65           H  
ATOM     96 1HG  GLU A   6      14.760   9.131   1.098  1.00  0.65           H  
ATOM     97 2HG  GLU A   6      14.491   7.801  -0.018  1.00  0.65           H  
ATOM     98  N   SER A   7      16.322  12.008  -1.848  1.00  0.63           N  
ATOM     99  CA  SER A   7      17.254  12.903  -2.526  1.00  0.63           C  
ATOM    100  C   SER A   7      18.115  13.728  -1.554  1.00  0.63           C  
ATOM    101  O   SER A   7      18.073  13.525  -0.339  1.00  0.63           O  
ATOM    102  CB  SER A   7      16.485  13.842  -3.438  1.00  0.63           C  
ATOM    103  OG  SER A   7      17.369  14.538  -4.290  1.00  0.63           O  
ATOM    104  H   SER A   7      15.898  12.292  -0.964  1.00  0.63           H  
ATOM    105  HA  SER A   7      17.921  12.294  -3.137  1.00  0.63           H  
ATOM    106 1HB  SER A   7      15.775  13.267  -4.034  1.00  0.63           H  
ATOM    107 2HB  SER A   7      15.914  14.551  -2.837  1.00  0.63           H  
ATOM    108  HG  SER A   7      16.810  15.010  -4.919  1.00  0.63           H  
ATOM    109  N   GLY A   8      18.884  14.669  -2.118  1.00  0.63           N  
ATOM    110  CA  GLY A   8      19.791  15.548  -1.358  1.00  0.63           C  
ATOM    111  C   GLY A   8      21.248  15.067  -1.171  1.00  0.63           C  
ATOM    112  O   GLY A   8      21.985  15.633  -0.362  1.00  0.63           O  
ATOM    113  H   GLY A   8      18.794  14.775  -3.120  1.00  0.63           H  
ATOM    114 1HA  GLY A   8      19.812  16.520  -1.851  1.00  0.63           H  
ATOM    115 2HA  GLY A   8      19.355  15.729  -0.382  1.00  0.63           H  
ATOM    116  N   GLY A   9      21.675  14.036  -1.893  1.00  0.64           N  
ATOM    117  CA  GLY A   9      23.054  13.550  -1.735  1.00  0.64           C  
ATOM    118  C   GLY A   9      24.041  14.399  -2.547  1.00  0.64           C  
ATOM    119  O   GLY A   9      23.684  15.467  -3.050  1.00  0.64           O  
ATOM    120  H   GLY A   9      21.050  13.589  -2.545  1.00  0.64           H  
ATOM    121 1HA  GLY A   9      23.331  13.572  -0.681  1.00  0.64           H  
ATOM    122 2HA  GLY A   9      23.119  12.511  -2.055  1.00  0.64           H  
ATOM    123  N   GLY A  10      25.283  13.920  -2.683  1.00  0.65           N  
ATOM    124  CA  GLY A  10      26.321  14.668  -3.403  1.00  0.65           C  
ATOM    125  C   GLY A  10      27.572  14.963  -2.565  1.00  0.65           C  
ATOM    126  O   GLY A  10      27.682  14.540  -1.409  1.00  0.65           O  
ATOM    127  H   GLY A  10      25.503  13.009  -2.283  1.00  0.65           H  
ATOM    128 1HA  GLY A  10      26.610  14.102  -4.289  1.00  0.65           H  
ATOM    129 2HA  GLY A  10      25.902  15.607  -3.761  1.00  0.65           H  
ATOM    130  N   LEU A  11      28.523  15.678  -3.178  1.00  0.66           N  
ATOM    131  CA  LEU A  11      29.816  16.005  -2.563  1.00  0.66           C  
ATOM    132  C   LEU A  11      29.842  17.340  -1.820  1.00  0.66           C  
ATOM    133  O   LEU A  11      29.550  18.392  -2.396  1.00  0.66           O  
ATOM    134  CB  LEU A  11      30.911  16.013  -3.633  1.00  0.66           C  
ATOM    135  CG  LEU A  11      32.315  16.453  -3.148  1.00  0.66           C  
ATOM    136  CD1 LEU A  11      32.852  15.478  -2.123  1.00  0.66           C  
ATOM    137  CD2 LEU A  11      33.249  16.530  -4.344  1.00  0.66           C  
ATOM    138  H   LEU A  11      28.345  16.003  -4.118  1.00  0.66           H  
ATOM    139  HA  LEU A  11      30.049  15.221  -1.852  1.00  0.66           H  
ATOM    140 1HB  LEU A  11      31.003  15.007  -4.041  1.00  0.66           H  
ATOM    141 2HB  LEU A  11      30.610  16.685  -4.435  1.00  0.66           H  
ATOM    142  HG  LEU A  11      32.244  17.433  -2.672  1.00  0.66           H  
ATOM    143 1HD1 LEU A  11      33.825  15.818  -1.795  1.00  0.66           H  
ATOM    144 2HD1 LEU A  11      32.189  15.437  -1.276  1.00  0.66           H  
ATOM    145 3HD1 LEU A  11      32.937  14.495  -2.568  1.00  0.66           H  
ATOM    146 1HD2 LEU A  11      34.237  16.849  -4.011  1.00  0.66           H  
ATOM    147 2HD2 LEU A  11      33.323  15.548  -4.812  1.00  0.66           H  
ATOM    148 3HD2 LEU A  11      32.858  17.247  -5.064  1.00  0.66           H  
ATOM    149  N   VAL A  12      30.185  17.271  -0.531  1.00  0.67           N  
ATOM    150  CA  VAL A  12      30.239  18.435   0.349  1.00  0.67           C  
ATOM    151  C   VAL A  12      31.587  18.562   1.087  1.00  0.67           C  
ATOM    152  O   VAL A  12      32.161  17.585   1.553  1.00  0.67           O  
ATOM    153  CB  VAL A  12      29.068  18.392   1.347  1.00  0.67           C  
ATOM    154  CG1 VAL A  12      29.104  19.593   2.268  1.00  0.67           C  
ATOM    155  CG2 VAL A  12      27.764  18.364   0.584  1.00  0.67           C  
ATOM    156  H   VAL A  12      30.399  16.349  -0.149  1.00  0.67           H  
ATOM    157  HA  VAL A  12      30.110  19.325  -0.266  1.00  0.67           H  
ATOM    158  HB  VAL A  12      29.143  17.496   1.966  1.00  0.67           H  
ATOM    159 1HG1 VAL A  12      28.264  19.550   2.939  1.00  0.67           H  
ATOM    160 2HG1 VAL A  12      30.021  19.599   2.840  1.00  0.67           H  
ATOM    161 3HG1 VAL A  12      29.034  20.505   1.678  1.00  0.67           H  
ATOM    162 1HG2 VAL A  12      26.965  18.336   1.282  1.00  0.67           H  
ATOM    163 2HG2 VAL A  12      27.681  19.261  -0.030  1.00  0.67           H  
ATOM    164 3HG2 VAL A  12      27.713  17.483  -0.051  1.00  0.67           H  
ATOM    165  N   GLN A  13      32.122  19.768   1.156  1.00  0.67           N  
ATOM    166  CA  GLN A  13      33.377  20.005   1.870  1.00  0.67           C  
ATOM    167  C   GLN A  13      33.174  19.860   3.405  1.00  0.67           C  
ATOM    168  O   GLN A  13      32.140  20.307   3.912  1.00  0.67           O  
ATOM    169  CB  GLN A  13      33.899  21.406   1.538  1.00  0.67           C  
ATOM    170  CG  GLN A  13      35.288  21.723   2.085  1.00  0.67           C  
ATOM    171  CD  GLN A  13      35.820  23.067   1.653  1.00  0.67           C  
ATOM    172  OE1 GLN A  13      35.069  24.040   1.518  1.00  0.67           O  
ATOM    173  NE2 GLN A  13      37.137  23.139   1.410  1.00  0.67           N  
ATOM    174  H   GLN A  13      31.640  20.545   0.726  1.00  0.67           H  
ATOM    175  HA  GLN A  13      34.098  19.288   1.505  1.00  0.67           H  
ATOM    176 1HB  GLN A  13      33.932  21.532   0.457  1.00  0.67           H  
ATOM    177 2HB  GLN A  13      33.210  22.150   1.935  1.00  0.67           H  
ATOM    178 1HG  GLN A  13      35.263  21.696   3.178  1.00  0.67           H  
ATOM    179 2HG  GLN A  13      35.973  20.981   1.705  1.00  0.67           H  
ATOM    180 1HE2 GLN A  13      37.541  24.004   1.115  1.00  0.67           H  
ATOM    181 2HE2 GLN A  13      37.742  22.319   1.507  1.00  0.67           H  
ATOM    182  N   PRO A  14      34.110  19.243   4.163  1.00  0.66           N  
ATOM    183  CA  PRO A  14      34.075  19.115   5.605  1.00  0.66           C  
ATOM    184  C   PRO A  14      33.857  20.461   6.250  1.00  0.66           C  
ATOM    185  O   PRO A  14      34.417  21.473   5.824  1.00  0.66           O  
ATOM    186  CB  PRO A  14      35.477  18.597   5.926  1.00  0.66           C  
ATOM    187  CG  PRO A  14      35.855  17.812   4.719  1.00  0.66           C  
ATOM    188  CD  PRO A  14      35.230  18.559   3.558  1.00  0.66           C  
ATOM    189  HA  PRO A  14      33.293  18.399   5.892  1.00  0.66           H  
ATOM    190 1HB  PRO A  14      36.151  19.443   6.118  1.00  0.66           H  
ATOM    191 2HB  PRO A  14      35.442  18.004   6.846  1.00  0.66           H  
ATOM    192 1HG  PRO A  14      36.952  17.782   4.635  1.00  0.66           H  
ATOM    193 2HG  PRO A  14      35.538  16.786   4.814  1.00  0.66           H  
ATOM    194 1HD  PRO A  14      35.912  19.235   3.118  1.00  0.66           H  
ATOM    195 2HD  PRO A  14      34.850  17.825   2.871  1.00  0.66           H  
ATOM    196  N   GLY A  15      33.025  20.459   7.275  1.00  0.65           N  
ATOM    197  CA  GLY A  15      32.641  21.649   8.011  1.00  0.65           C  
ATOM    198  C   GLY A  15      31.365  22.261   7.438  1.00  0.65           C  
ATOM    199  O   GLY A  15      30.751  23.122   8.071  1.00  0.65           O  
ATOM    200  H   GLY A  15      32.634  19.569   7.571  1.00  0.65           H  
ATOM    201 1HA  GLY A  15      32.487  21.388   9.058  1.00  0.65           H  
ATOM    202 2HA  GLY A  15      33.450  22.376   7.973  1.00  0.65           H  
ATOM    203  N   GLY A  16      30.943  21.783   6.263  1.00  0.64           N  
ATOM    204  CA  GLY A  16      29.750  22.280   5.601  1.00  0.64           C  
ATOM    205  C   GLY A  16      28.495  21.548   6.049  1.00  0.64           C  
ATOM    206  O   GLY A  16      28.424  21.020   7.174  1.00  0.64           O  
ATOM    207  H   GLY A  16      31.496  21.087   5.760  1.00  0.64           H  
ATOM    208 1HA  GLY A  16      29.643  23.348   5.793  1.00  0.64           H  
ATOM    209 2HA  GLY A  16      29.872  22.162   4.523  1.00  0.64           H  
ATOM    210  N   SER A  17      27.490  21.544   5.175  1.00  0.62           N  
ATOM    211  CA  SER A  17      26.207  20.952   5.514  1.00  0.62           C  
ATOM    212  C   SER A  17      25.455  20.431   4.304  1.00  0.62           C  
ATOM    213  O   SER A  17      25.713  20.844   3.170  1.00  0.62           O  
ATOM    214  CB  SER A  17      25.329  21.999   6.179  1.00  0.62           C  
ATOM    215  OG  SER A  17      25.003  23.015   5.274  1.00  0.62           O  
ATOM    216  H   SER A  17      27.616  21.973   4.269  1.00  0.62           H  
ATOM    217  HA  SER A  17      26.384  20.125   6.195  1.00  0.62           H  
ATOM    218 1HB  SER A  17      24.418  21.520   6.539  1.00  0.62           H  
ATOM    219 2HB  SER A  17      25.841  22.419   7.044  1.00  0.62           H  
ATOM    220  HG  SER A  17      24.565  22.572   4.542  1.00  0.62           H  
ATOM    221  N   LEU A  18      24.489  19.554   4.560  1.00  0.61           N  
ATOM    222  CA  LEU A  18      23.587  19.104   3.501  1.00  0.61           C  
ATOM    223  C   LEU A  18      22.222  18.736   4.050  1.00  0.61           C  
ATOM    224  O   LEU A  18      22.080  18.420   5.231  1.00  0.61           O  
ATOM    225  CB  LEU A  18      24.181  17.926   2.732  1.00  0.61           C  
ATOM    226  CG  LEU A  18      24.388  16.653   3.431  1.00  0.61           C  
ATOM    227  CD1 LEU A  18      23.194  15.793   3.217  1.00  0.61           C  
ATOM    228  CD2 LEU A  18      25.570  15.984   2.903  1.00  0.61           C  
ATOM    229  H   LEU A  18      24.392  19.228   5.525  1.00  0.61           H  
ATOM    230  HA  LEU A  18      23.451  19.926   2.799  1.00  0.61           H  
ATOM    231 1HB  LEU A  18      23.535  17.717   1.876  1.00  0.61           H  
ATOM    232 2HB  LEU A  18      25.126  18.235   2.359  1.00  0.61           H  
ATOM    233  HG  LEU A  18      24.514  16.835   4.485  1.00  0.61           H  
ATOM    234 1HD1 LEU A  18      23.334  14.840   3.720  1.00  0.61           H  
ATOM    235 2HD1 LEU A  18      22.310  16.283   3.601  1.00  0.61           H  
ATOM    236 3HD1 LEU A  18      23.071  15.620   2.147  1.00  0.61           H  
ATOM    237 1HD2 LEU A  18      25.674  15.068   3.443  1.00  0.61           H  
ATOM    238 2HD2 LEU A  18      25.427  15.784   1.839  1.00  0.61           H  
ATOM    239 3HD2 LEU A  18      26.448  16.585   3.028  1.00  0.61           H  
ATOM    240  N   ARG A  19      21.207  18.767   3.195  1.00  0.60           N  
ATOM    241  CA  ARG A  19      19.884  18.350   3.633  1.00  0.60           C  
ATOM    242  C   ARG A  19      19.370  17.194   2.795  1.00  0.60           C  
ATOM    243  O   ARG A  19      19.293  17.300   1.570  1.00  0.60           O  
ATOM    244  CB  ARG A  19      18.891  19.500   3.535  1.00  0.60           C  
ATOM    245  CG  ARG A  19      17.488  19.167   4.017  1.00  0.60           C  
ATOM    246  CD  ARG A  19      16.573  20.340   3.934  1.00  0.60           C  
ATOM    247  NE  ARG A  19      16.939  21.408   4.862  1.00  0.60           N  
ATOM    248  CZ  ARG A  19      16.301  22.597   4.941  1.00  0.60           C  
ATOM    249  NH1 ARG A  19      15.269  22.850   4.160  1.00  0.60           N  
ATOM    250  NH2 ARG A  19      16.713  23.504   5.805  1.00  0.60           N  
ATOM    251  H   ARG A  19      21.356  19.054   2.237  1.00  0.60           H  
ATOM    252  HA  ARG A  19      19.940  18.024   4.668  1.00  0.60           H  
ATOM    253 1HB  ARG A  19      19.251  20.340   4.118  1.00  0.60           H  
ATOM    254 2HB  ARG A  19      18.813  19.827   2.501  1.00  0.60           H  
ATOM    255 1HG  ARG A  19      17.074  18.361   3.409  1.00  0.60           H  
ATOM    256 2HG  ARG A  19      17.538  18.840   5.059  1.00  0.60           H  
ATOM    257 1HD  ARG A  19      16.596  20.744   2.925  1.00  0.60           H  
ATOM    258 2HD  ARG A  19      15.563  20.026   4.173  1.00  0.60           H  
ATOM    259  HE  ARG A  19      17.751  21.264   5.485  1.00  0.60           H  
ATOM    260 1HH1 ARG A  19      14.956  22.157   3.497  1.00  0.60           H  
ATOM    261 2HH1 ARG A  19      14.796  23.740   4.222  1.00  0.60           H  
ATOM    262 1HH2 ARG A  19      17.509  23.300   6.402  1.00  0.60           H  
ATOM    263 2HH2 ARG A  19      16.243  24.393   5.869  1.00  0.60           H  
ATOM    264  N   LEU A  20      19.003  16.105   3.455  1.00  0.60           N  
ATOM    265  CA  LEU A  20      18.456  14.954   2.760  1.00  0.60           C  
ATOM    266  C   LEU A  20      16.953  15.012   2.891  1.00  0.60           C  
ATOM    267  O   LEU A  20      16.423  15.534   3.879  1.00  0.60           O  
ATOM    268  CB  LEU A  20      18.968  13.626   3.315  1.00  0.60           C  
ATOM    269  CG  LEU A  20      20.470  13.435   3.311  1.00  0.60           C  
ATOM    270  CD1 LEU A  20      20.825  12.118   3.938  1.00  0.60           C  
ATOM    271  CD2 LEU A  20      20.951  13.500   1.906  1.00  0.60           C  
ATOM    272  H   LEU A  20      19.099  16.083   4.467  1.00  0.60           H  
ATOM    273  HA  LEU A  20      18.716  15.009   1.707  1.00  0.60           H  
ATOM    274 1HB  LEU A  20      18.610  13.504   4.327  1.00  0.60           H  
ATOM    275 2HB  LEU A  20      18.550  12.833   2.699  1.00  0.60           H  
ATOM    276  HG  LEU A  20      20.931  14.216   3.899  1.00  0.60           H  
ATOM    277 1HD1 LEU A  20      21.909  11.995   3.936  1.00  0.60           H  
ATOM    278 2HD1 LEU A  20      20.463  12.090   4.946  1.00  0.60           H  
ATOM    279 3HD1 LEU A  20      20.364  11.320   3.364  1.00  0.60           H  
ATOM    280 1HD2 LEU A  20      22.028  13.373   1.868  1.00  0.60           H  
ATOM    281 2HD2 LEU A  20      20.478  12.720   1.318  1.00  0.60           H  
ATOM    282 3HD2 LEU A  20      20.682  14.467   1.504  1.00  0.60           H  
ATOM    283  N   SER A  21      16.265  14.432   1.931  1.00  0.61           N  
ATOM    284  CA  SER A  21      14.811  14.424   1.980  1.00  0.61           C  
ATOM    285  C   SER A  21      14.220  13.122   1.525  1.00  0.61           C  
ATOM    286  O   SER A  21      14.623  12.572   0.500  1.00  0.61           O  
ATOM    287  CB  SER A  21      14.264  15.523   1.095  1.00  0.61           C  
ATOM    288  OG  SER A  21      12.865  15.498   1.065  1.00  0.61           O  
ATOM    289  H   SER A  21      16.773  14.024   1.145  1.00  0.61           H  
ATOM    290  HA  SER A  21      14.493  14.597   3.008  1.00  0.61           H  
ATOM    291 1HB  SER A  21      14.613  16.478   1.463  1.00  0.61           H  
ATOM    292 2HB  SER A  21      14.655  15.405   0.084  1.00  0.61           H  
ATOM    293  HG  SER A  21      12.582  15.291   1.964  1.00  0.61           H  
ATOM    294  N   CYS A  22      13.232  12.648   2.278  1.00  0.64           N  
ATOM    295  CA  CYS A  22      12.511  11.438   1.925  1.00  0.64           C  
ATOM    296  C   CYS A  22      11.019  11.689   1.828  1.00  0.64           C  
ATOM    297  O   CYS A  22      10.393  12.200   2.760  1.00  0.64           O  
ATOM    298  CB  CYS A  22      12.755  10.334   2.937  1.00  0.64           C  
ATOM    299  SG  CYS A  22      11.872   8.782   2.537  1.00  0.64           S  
ATOM    300  H   CYS A  22      12.987  13.132   3.137  1.00  0.64           H  
ATOM    301  HA  CYS A  22      12.869  11.098   0.957  1.00  0.64           H  
ATOM    302 1HB  CYS A  22      13.815  10.130   2.972  1.00  0.64           H  
ATOM    303 2HB  CYS A  22      12.445  10.664   3.929  1.00  0.64           H  
ATOM    304  N   VAL A  23      10.464  11.330   0.685  1.00  0.69           N  
ATOM    305  CA  VAL A  23       9.055  11.527   0.424  1.00  0.69           C  
ATOM    306  C   VAL A  23       8.370  10.203   0.202  1.00  0.69           C  
ATOM    307  O   VAL A  23       8.880   9.324  -0.500  1.00  0.69           O  
ATOM    308  CB  VAL A  23       8.848  12.449  -0.780  1.00  0.69           C  
ATOM    309  CG1 VAL A  23       7.346  12.598  -1.064  1.00  0.69           C  
ATOM    310  CG2 VAL A  23       9.472  13.812  -0.471  1.00  0.69           C  
ATOM    311  H   VAL A  23      11.059  10.904  -0.027  1.00  0.69           H  
ATOM    312  HA  VAL A  23       8.596  12.001   1.291  1.00  0.69           H  
ATOM    313  HB  VAL A  23       9.320  12.014  -1.663  1.00  0.69           H  
ATOM    314 1HG1 VAL A  23       7.200  13.258  -1.916  1.00  0.69           H  
ATOM    315 2HG1 VAL A  23       6.905  11.628  -1.287  1.00  0.69           H  
ATOM    316 3HG1 VAL A  23       6.851  13.026  -0.185  1.00  0.69           H  
ATOM    317 1HG2 VAL A  23       9.328  14.477  -1.320  1.00  0.69           H  
ATOM    318 2HG2 VAL A  23       8.988  14.237   0.412  1.00  0.69           H  
ATOM    319 3HG2 VAL A  23      10.540  13.697  -0.281  1.00  0.69           H  
ATOM    320  N   ALA A  24       7.239  10.038   0.858  1.00  0.78           N  
ATOM    321  CA  ALA A  24       6.496   8.810   0.769  1.00  0.78           C  
ATOM    322  C   ALA A  24       5.189   8.958  -0.009  1.00  0.78           C  
ATOM    323  O   ALA A  24       4.518   9.987   0.063  1.00  0.78           O  
ATOM    324  CB  ALA A  24       6.238   8.341   2.166  1.00  0.78           C  
ATOM    325  H   ALA A  24       6.874  10.791   1.437  1.00  0.78           H  
ATOM    326  HA  ALA A  24       7.108   8.086   0.251  1.00  0.78           H  
ATOM    327 1HB  ALA A  24       5.726   7.395   2.120  1.00  0.78           H  
ATOM    328 2HB  ALA A  24       7.170   8.236   2.659  1.00  0.78           H  
ATOM    329 3HB  ALA A  24       5.647   9.072   2.682  1.00  0.78           H  
ATOM    330  N   SER A  25       4.806   7.900  -0.716  1.00  0.90           N  
ATOM    331  CA  SER A  25       3.529   7.864  -1.427  1.00  0.90           C  
ATOM    332  C   SER A  25       2.796   6.562  -1.145  1.00  0.90           C  
ATOM    333  O   SER A  25       3.429   5.549  -0.871  1.00  0.90           O  
ATOM    334  CB  SER A  25       3.746   8.019  -2.918  1.00  0.90           C  
ATOM    335  OG  SER A  25       4.330   9.257  -3.225  1.00  0.90           O  
ATOM    336  H   SER A  25       5.442   7.103  -0.772  1.00  0.90           H  
ATOM    337  HA  SER A  25       2.908   8.688  -1.074  1.00  0.90           H  
ATOM    338 1HB  SER A  25       4.385   7.210  -3.278  1.00  0.90           H  
ATOM    339 2HB  SER A  25       2.790   7.929  -3.430  1.00  0.90           H  
ATOM    340  HG  SER A  25       3.805   9.920  -2.762  1.00  0.90           H  
ATOM    341  N   GLY A  26       1.469   6.567  -1.276  1.00  1.07           N  
ATOM    342  CA  GLY A  26       0.686   5.353  -1.018  1.00  1.07           C  
ATOM    343  C   GLY A  26       0.005   5.461   0.343  1.00  1.07           C  
ATOM    344  O   GLY A  26      -0.243   6.568   0.830  1.00  1.07           O  
ATOM    345  H   GLY A  26       0.994   7.422  -1.527  1.00  1.07           H  
ATOM    346 1HA  GLY A  26      -0.064   5.225  -1.799  1.00  1.07           H  
ATOM    347 2HA  GLY A  26       1.331   4.474  -1.044  1.00  1.07           H  
ATOM    348  N   ARG A  27      -0.340   4.332   0.962  1.00  1.26           N  
ATOM    349  CA  ARG A  27      -1.135   4.390   2.204  1.00  1.26           C  
ATOM    350  C   ARG A  27      -0.251   4.669   3.415  1.00  1.26           C  
ATOM    351  O   ARG A  27      -0.017   3.820   4.274  1.00  1.26           O  
ATOM    352  CB  ARG A  27      -1.931   3.118   2.420  1.00  1.26           C  
ATOM    353  CG  ARG A  27      -3.033   2.880   1.390  1.00  1.26           C  
ATOM    354  CD  ARG A  27      -3.849   1.673   1.709  1.00  1.26           C  
ATOM    355  NE  ARG A  27      -4.902   1.452   0.726  1.00  1.26           N  
ATOM    356  CZ  ARG A  27      -5.853   0.498   0.818  1.00  1.26           C  
ATOM    357  NH1 ARG A  27      -5.875  -0.316   1.851  1.00  1.26           N  
ATOM    358  NH2 ARG A  27      -6.765   0.384  -0.132  1.00  1.26           N  
ATOM    359  H   ARG A  27      -0.038   3.442   0.564  1.00  1.26           H  
ATOM    360  HA  ARG A  27      -1.849   5.208   2.112  1.00  1.26           H  
ATOM    361 1HB  ARG A  27      -1.256   2.263   2.391  1.00  1.26           H  
ATOM    362 2HB  ARG A  27      -2.392   3.140   3.407  1.00  1.26           H  
ATOM    363 1HG  ARG A  27      -3.697   3.745   1.366  1.00  1.26           H  
ATOM    364 2HG  ARG A  27      -2.584   2.741   0.406  1.00  1.26           H  
ATOM    365 1HD  ARG A  27      -3.208   0.793   1.725  1.00  1.26           H  
ATOM    366 2HD  ARG A  27      -4.316   1.798   2.686  1.00  1.26           H  
ATOM    367  HE  ARG A  27      -4.924   2.059  -0.083  1.00  1.26           H  
ATOM    368 1HH1 ARG A  27      -5.181  -0.228   2.579  1.00  1.26           H  
ATOM    369 2HH1 ARG A  27      -6.588  -1.027   1.917  1.00  1.26           H  
ATOM    370 1HH2 ARG A  27      -6.750   1.010  -0.925  1.00  1.26           H  
ATOM    371 2HH2 ARG A  27      -7.477  -0.328  -0.064  1.00  1.26           H  
ATOM    372  N   LEU A  28       0.239   5.894   3.432  1.00  1.45           N  
ATOM    373  CA  LEU A  28       1.218   6.425   4.362  1.00  1.45           C  
ATOM    374  C   LEU A  28       0.785   6.657   5.808  1.00  1.45           C  
ATOM    375  O   LEU A  28       1.535   6.327   6.732  1.00  1.45           O  
ATOM    376  CB  LEU A  28       1.718   7.737   3.785  1.00  1.45           C  
ATOM    377  CG  LEU A  28       2.735   8.419   4.569  1.00  1.45           C  
ATOM    378  CD1 LEU A  28       3.884   7.531   4.714  1.00  1.45           C  
ATOM    379  CD2 LEU A  28       3.090   9.684   3.876  1.00  1.45           C  
ATOM    380  H   LEU A  28      -0.059   6.486   2.660  1.00  1.45           H  
ATOM    381  HA  LEU A  28       2.050   5.726   4.382  1.00  1.45           H  
ATOM    382 1HB  LEU A  28       2.127   7.548   2.791  1.00  1.45           H  
ATOM    383 2HB  LEU A  28       0.873   8.416   3.683  1.00  1.45           H  
ATOM    384  HG  LEU A  28       2.371   8.643   5.552  1.00  1.45           H  
ATOM    385 1HD1 LEU A  28       4.611   8.066   5.286  1.00  1.45           H  
ATOM    386 2HD1 LEU A  28       3.587   6.621   5.234  1.00  1.45           H  
ATOM    387 3HD1 LEU A  28       4.265   7.279   3.756  1.00  1.45           H  
ATOM    388 1HD2 LEU A  28       3.863  10.213   4.435  1.00  1.45           H  
ATOM    389 2HD2 LEU A  28       3.449   9.452   2.880  1.00  1.45           H  
ATOM    390 3HD2 LEU A  28       2.202  10.311   3.801  1.00  1.45           H  
ATOM    391  N   SER A  29      -0.398   7.254   5.999  1.00  1.57           N  
ATOM    392  CA  SER A  29      -0.875   7.700   7.315  1.00  1.57           C  
ATOM    393  C   SER A  29       0.006   8.826   7.862  1.00  1.57           C  
ATOM    394  O   SER A  29       0.793   9.425   7.138  1.00  1.57           O  
ATOM    395  CB  SER A  29      -0.927   6.547   8.331  1.00  1.57           C  
ATOM    396  OG  SER A  29      -1.562   6.960   9.525  1.00  1.57           O  
ATOM    397  H   SER A  29      -0.967   7.441   5.187  1.00  1.57           H  
ATOM    398  HA  SER A  29      -1.886   8.093   7.197  1.00  1.57           H  
ATOM    399 1HB  SER A  29      -1.465   5.704   7.898  1.00  1.57           H  
ATOM    400 2HB  SER A  29       0.071   6.204   8.575  1.00  1.57           H  
ATOM    401  HG  SER A  29      -1.582   6.186  10.110  1.00  1.57           H  
ATOM    402  N   SER A  30      -0.193   9.154   9.129  1.00  1.58           N  
ATOM    403  CA  SER A  30       0.587  10.169   9.809  1.00  1.58           C  
ATOM    404  C   SER A  30       0.932   9.591  11.160  1.00  1.58           C  
ATOM    405  O   SER A  30       1.739  10.139  11.910  1.00  1.58           O  
ATOM    406  CB  SER A  30      -0.188  11.470   9.929  1.00  1.58           C  
ATOM    407  OG  SER A  30      -1.338  11.306  10.715  1.00  1.58           O  
ATOM    408  H   SER A  30      -0.868   8.620   9.648  1.00  1.58           H  
ATOM    409  HA  SER A  30       1.511  10.349   9.257  1.00  1.58           H  
ATOM    410 1HB  SER A  30       0.452  12.237  10.369  1.00  1.58           H  
ATOM    411 2HB  SER A  30      -0.469  11.812   8.935  1.00  1.58           H  
ATOM    412  HG  SER A  30      -1.029  11.112  11.604  1.00  1.58           H  
ATOM    413  N   SER A  31       0.345   8.414  11.410  1.00  1.47           N  
ATOM    414  CA  SER A  31       0.492   7.653  12.655  1.00  1.47           C  
ATOM    415  C   SER A  31       1.776   6.821  12.695  1.00  1.47           C  
ATOM    416  O   SER A  31       2.057   6.136  13.679  1.00  1.47           O  
ATOM    417  CB  SER A  31      -0.710   6.749  12.846  1.00  1.47           C  
ATOM    418  OG  SER A  31      -0.781   5.772  11.830  1.00  1.47           O  
ATOM    419  H   SER A  31      -0.285   8.043  10.696  1.00  1.47           H  
ATOM    420  HA  SER A  31       0.525   8.362  13.483  1.00  1.47           H  
ATOM    421 1HB  SER A  31      -0.646   6.261  13.818  1.00  1.47           H  
ATOM    422 2HB  SER A  31      -1.618   7.349  12.838  1.00  1.47           H  
ATOM    423  HG  SER A  31      -0.829   6.262  11.018  1.00  1.47           H  
ATOM    424  N   ASN A  32       2.512   6.838  11.596  1.00  1.28           N  
ATOM    425  CA  ASN A  32       3.734   6.068  11.438  1.00  1.28           C  
ATOM    426  C   ASN A  32       4.928   6.745  12.078  1.00  1.28           C  
ATOM    427  O   ASN A  32       4.892   7.946  12.353  1.00  1.28           O  
ATOM    428  CB  ASN A  32       4.004   5.943   9.947  1.00  1.28           C  
ATOM    429  CG  ASN A  32       4.278   7.325   9.328  1.00  1.28           C  
ATOM    430  OD1 ASN A  32       5.010   8.143   9.900  1.00  1.28           O  
ATOM    431  ND2 ASN A  32       3.675   7.615   8.204  1.00  1.28           N  
ATOM    432  H   ASN A  32       2.211   7.428  10.837  1.00  1.28           H  
ATOM    433  HA  ASN A  32       3.611   5.094  11.908  1.00  1.28           H  
ATOM    434 1HB  ASN A  32       4.869   5.301   9.778  1.00  1.28           H  
ATOM    435 2HB  ASN A  32       3.146   5.498   9.452  1.00  1.28           H  
ATOM    436 1HD2 ASN A  32       3.809   8.521   7.799  1.00  1.28           H  
ATOM    437 2HD2 ASN A  32       3.047   6.952   7.757  1.00  1.28           H  
ATOM    438  N   SER A  33       6.023   6.001  12.230  1.00  1.08           N  
ATOM    439  CA  SER A  33       7.272   6.630  12.642  1.00  1.08           C  
ATOM    440  C   SER A  33       8.169   6.737  11.423  1.00  1.08           C  
ATOM    441  O   SER A  33       7.988   5.992  10.449  1.00  1.08           O  
ATOM    442  CB  SER A  33       7.946   5.845  13.750  1.00  1.08           C  
ATOM    443  OG  SER A  33       8.304   4.561  13.321  1.00  1.08           O  
ATOM    444  H   SER A  33       5.990   4.995  12.052  1.00  1.08           H  
ATOM    445  HA  SER A  33       7.069   7.640  13.004  1.00  1.08           H  
ATOM    446 1HB  SER A  33       8.838   6.385  14.078  1.00  1.08           H  
ATOM    447 2HB  SER A  33       7.275   5.774  14.604  1.00  1.08           H  
ATOM    448  HG  SER A  33       7.468   4.112  13.109  1.00  1.08           H  
ATOM    449  N   MET A  34       9.152   7.631  11.468  1.00  0.90           N  
ATOM    450  CA  MET A  34      10.066   7.751  10.338  1.00  0.90           C  
ATOM    451  C   MET A  34      11.505   7.866  10.822  1.00  0.90           C  
ATOM    452  O   MET A  34      11.787   8.498  11.842  1.00  0.90           O  
ATOM    453  CB  MET A  34       9.684   8.960   9.499  1.00  0.90           C  
ATOM    454  CG  MET A  34       8.279   8.948   8.982  1.00  0.90           C  
ATOM    455  SD  MET A  34       7.871  10.413   8.086  1.00  0.90           S  
ATOM    456  CE  MET A  34       7.734  11.565   9.359  1.00  0.90           C  
ATOM    457  H   MET A  34       9.254   8.226  12.291  1.00  0.90           H  
ATOM    458  HA  MET A  34       9.992   6.856   9.727  1.00  0.90           H  
ATOM    459 1HB  MET A  34       9.781   9.851  10.093  1.00  0.90           H  
ATOM    460 2HB  MET A  34      10.352   9.034   8.639  1.00  0.90           H  
ATOM    461 1HG  MET A  34       8.128   8.085   8.349  1.00  0.90           H  
ATOM    462 2HG  MET A  34       7.584   8.880   9.810  1.00  0.90           H  
ATOM    463 1HE  MET A  34       7.470  12.502   8.917  1.00  0.90           H  
ATOM    464 2HE  MET A  34       6.961  11.250  10.055  1.00  0.90           H  
ATOM    465 3HE  MET A  34       8.680  11.649   9.873  1.00  0.90           H  
ATOM    466  N   ALA A  35      12.439   7.312  10.065  1.00  0.77           N  
ATOM    467  CA  ALA A  35      13.833   7.383  10.476  1.00  0.77           C  
ATOM    468  C   ALA A  35      14.827   7.344   9.342  1.00  0.77           C  
ATOM    469  O   ALA A  35      14.518   6.973   8.206  1.00  0.77           O  
ATOM    470  CB  ALA A  35      14.142   6.233  11.415  1.00  0.77           C  
ATOM    471  H   ALA A  35      12.165   6.774   9.248  1.00  0.77           H  
ATOM    472  HA  ALA A  35      13.978   8.325  10.990  1.00  0.77           H  
ATOM    473 1HB  ALA A  35      15.167   6.316  11.743  1.00  0.77           H  
ATOM    474 2HB  ALA A  35      13.479   6.270  12.275  1.00  0.77           H  
ATOM    475 3HB  ALA A  35      14.004   5.294  10.890  1.00  0.77           H  
ATOM    476  N   TRP A  36      16.042   7.765   9.672  1.00  0.70           N  
ATOM    477  CA  TRP A  36      17.170   7.706   8.772  1.00  0.70           C  
ATOM    478  C   TRP A  36      18.260   6.800   9.302  1.00  0.70           C  
ATOM    479  O   TRP A  36      18.624   6.853  10.486  1.00  0.70           O  
ATOM    480  CB  TRP A  36      17.757   9.086   8.561  1.00  0.70           C  
ATOM    481  CG  TRP A  36      16.901   9.984   7.770  1.00  0.70           C  
ATOM    482  CD1 TRP A  36      15.917  10.779   8.230  1.00  0.70           C  
ATOM    483  CD2 TRP A  36      16.963  10.203   6.343  1.00  0.70           C  
ATOM    484  NE1 TRP A  36      15.351  11.470   7.192  1.00  0.70           N  
ATOM    485  CE2 TRP A  36      15.977  11.135   6.037  1.00  0.70           C  
ATOM    486  CE3 TRP A  36      17.765   9.690   5.320  1.00  0.70           C  
ATOM    487  CZ2 TRP A  36      15.758  11.573   4.752  1.00  0.70           C  
ATOM    488  CZ3 TRP A  36      17.547  10.128   4.026  1.00  0.70           C  
ATOM    489  CH2 TRP A  36      16.567  11.043   3.746  1.00  0.70           C  
ATOM    490  H   TRP A  36      16.190   8.106  10.613  1.00  0.70           H  
ATOM    491  HA  TRP A  36      16.828   7.318   7.821  1.00  0.70           H  
ATOM    492 1HB  TRP A  36      17.939   9.552   9.533  1.00  0.70           H  
ATOM    493 2HB  TRP A  36      18.721   8.992   8.058  1.00  0.70           H  
ATOM    494  HD1 TRP A  36      15.613  10.857   9.275  1.00  0.70           H  
ATOM    495  HE1 TRP A  36      14.590  12.124   7.277  1.00  0.70           H  
ATOM    496  HE3 TRP A  36      18.540   8.955   5.540  1.00  0.70           H  
ATOM    497  HZ2 TRP A  36      14.983  12.303   4.518  1.00  0.70           H  
ATOM    498  HZ3 TRP A  36      18.172   9.720   3.228  1.00  0.70           H  
ATOM    499  HH2 TRP A  36      16.420  11.360   2.712  1.00  0.70           H  
ATOM    500  N   TYR A  37      18.818   6.028   8.382  1.00  0.67           N  
ATOM    501  CA  TYR A  37      19.902   5.094   8.628  1.00  0.67           C  
ATOM    502  C   TYR A  37      21.094   5.399   7.745  1.00  0.67           C  
ATOM    503  O   TYR A  37      20.952   5.988   6.672  1.00  0.67           O  
ATOM    504  CB  TYR A  37      19.421   3.672   8.398  1.00  0.67           C  
ATOM    505  CG  TYR A  37      18.379   3.210   9.387  1.00  0.67           C  
ATOM    506  CD1 TYR A  37      17.030   3.552   9.248  1.00  0.67           C  
ATOM    507  CD2 TYR A  37      18.778   2.396  10.421  1.00  0.67           C  
ATOM    508  CE1 TYR A  37      16.117   3.077  10.171  1.00  0.67           C  
ATOM    509  CE2 TYR A  37      17.871   1.929  11.330  1.00  0.67           C  
ATOM    510  CZ  TYR A  37      16.545   2.263  11.212  1.00  0.67           C  
ATOM    511  OH  TYR A  37      15.637   1.781  12.131  1.00  0.67           O  
ATOM    512  H   TYR A  37      18.428   6.070   7.442  1.00  0.67           H  
ATOM    513  HA  TYR A  37      20.218   5.200   9.661  1.00  0.67           H  
ATOM    514 1HB  TYR A  37      19.012   3.606   7.404  1.00  0.67           H  
ATOM    515 2HB  TYR A  37      20.270   2.989   8.452  1.00  0.67           H  
ATOM    516  HD1 TYR A  37      16.698   4.188   8.420  1.00  0.67           H  
ATOM    517  HD2 TYR A  37      19.824   2.121  10.513  1.00  0.67           H  
ATOM    518  HE1 TYR A  37      15.069   3.329  10.085  1.00  0.67           H  
ATOM    519  HE2 TYR A  37      18.201   1.286  12.145  1.00  0.67           H  
ATOM    520  HH  TYR A  37      16.096   1.253  12.788  1.00  0.67           H  
ATOM    521  N   ARG A  38      22.265   4.973   8.185  1.00  0.68           N  
ATOM    522  CA  ARG A  38      23.506   5.201   7.458  1.00  0.68           C  
ATOM    523  C   ARG A  38      24.329   3.945   7.217  1.00  0.68           C  
ATOM    524  O   ARG A  38      24.376   3.041   8.057  1.00  0.68           O  
ATOM    525  CB  ARG A  38      24.322   6.230   8.198  1.00  0.68           C  
ATOM    526  CG  ARG A  38      25.548   6.599   7.592  1.00  0.68           C  
ATOM    527  CD  ARG A  38      26.146   7.760   8.259  1.00  0.68           C  
ATOM    528  NE  ARG A  38      26.608   7.549   9.589  1.00  0.68           N  
ATOM    529  CZ  ARG A  38      27.149   8.546  10.301  1.00  0.68           C  
ATOM    530  NH1 ARG A  38      27.239   9.753   9.748  1.00  0.68           N  
ATOM    531  NH2 ARG A  38      27.586   8.299  11.518  1.00  0.68           N  
ATOM    532  H   ARG A  38      22.290   4.499   9.084  1.00  0.68           H  
ATOM    533  HA  ARG A  38      23.252   5.622   6.488  1.00  0.68           H  
ATOM    534 1HB  ARG A  38      23.756   7.133   8.237  1.00  0.68           H  
ATOM    535 2HB  ARG A  38      24.517   5.901   9.219  1.00  0.68           H  
ATOM    536 1HG  ARG A  38      26.257   5.772   7.612  1.00  0.68           H  
ATOM    537 2HG  ARG A  38      25.308   6.872   6.570  1.00  0.68           H  
ATOM    538 1HD  ARG A  38      26.979   8.146   7.669  1.00  0.68           H  
ATOM    539 2HD  ARG A  38      25.395   8.504   8.335  1.00  0.68           H  
ATOM    540  HE  ARG A  38      26.545   6.619  10.037  1.00  0.68           H  
ATOM    541 1HH1 ARG A  38      26.882   9.924   8.803  1.00  0.68           H  
ATOM    542 2HH1 ARG A  38      27.691  10.543  10.225  1.00  0.68           H  
ATOM    543 1HH2 ARG A  38      27.494   7.333  11.875  1.00  0.68           H  
ATOM    544 2HH2 ARG A  38      28.006   9.031  12.072  1.00  0.68           H  
ATOM    545  N   GLN A  39      24.954   3.855   6.040  1.00  0.72           N  
ATOM    546  CA  GLN A  39      25.788   2.698   5.768  1.00  0.72           C  
ATOM    547  C   GLN A  39      27.016   2.960   4.905  1.00  0.72           C  
ATOM    548  O   GLN A  39      26.974   3.585   3.841  1.00  0.72           O  
ATOM    549  CB  GLN A  39      24.934   1.624   5.128  1.00  0.72           C  
ATOM    550  CG  GLN A  39      25.609   0.304   4.886  1.00  0.72           C  
ATOM    551  CD  GLN A  39      24.604  -0.725   4.425  1.00  0.72           C  
ATOM    552  OE1 GLN A  39      23.577  -0.380   3.806  1.00  0.72           O  
ATOM    553  NE2 GLN A  39      24.871  -1.989   4.731  1.00  0.72           N  
ATOM    554  H   GLN A  39      24.840   4.589   5.343  1.00  0.72           H  
ATOM    555  HA  GLN A  39      26.148   2.315   6.724  1.00  0.72           H  
ATOM    556 1HB  GLN A  39      24.093   1.459   5.751  1.00  0.72           H  
ATOM    557 2HB  GLN A  39      24.569   1.985   4.172  1.00  0.72           H  
ATOM    558 1HG  GLN A  39      26.374   0.414   4.117  1.00  0.72           H  
ATOM    559 2HG  GLN A  39      26.065  -0.049   5.818  1.00  0.72           H  
ATOM    560 1HE2 GLN A  39      24.253  -2.722   4.458  1.00  0.72           H  
ATOM    561 2HE2 GLN A  39      25.728  -2.210   5.256  1.00  0.72           H  
ATOM    562  N   VAL A  40      28.115   2.421   5.376  1.00  0.76           N  
ATOM    563  CA  VAL A  40      29.393   2.463   4.708  1.00  0.76           C  
ATOM    564  C   VAL A  40      29.623   1.066   4.147  1.00  0.76           C  
ATOM    565  O   VAL A  40      29.364   0.107   4.871  1.00  0.76           O  
ATOM    566  CB  VAL A  40      30.483   2.845   5.712  1.00  0.76           C  
ATOM    567  CG1 VAL A  40      31.844   2.811   5.058  1.00  0.76           C  
ATOM    568  CG2 VAL A  40      30.183   4.230   6.256  1.00  0.76           C  
ATOM    569  H   VAL A  40      28.059   1.940   6.265  1.00  0.76           H  
ATOM    570  HA  VAL A  40      29.361   3.222   3.938  1.00  0.76           H  
ATOM    571  HB  VAL A  40      30.489   2.125   6.518  1.00  0.76           H  
ATOM    572 1HG1 VAL A  40      32.604   3.075   5.788  1.00  0.76           H  
ATOM    573 2HG1 VAL A  40      32.042   1.803   4.677  1.00  0.76           H  
ATOM    574 3HG1 VAL A  40      31.870   3.524   4.238  1.00  0.76           H  
ATOM    575 1HG2 VAL A  40      30.944   4.514   6.981  1.00  0.76           H  
ATOM    576 2HG2 VAL A  40      30.183   4.951   5.435  1.00  0.76           H  
ATOM    577 3HG2 VAL A  40      29.207   4.235   6.739  1.00  0.76           H  
ATOM    578  N   PRO A  41      30.002   0.889   2.877  1.00  0.79           N  
ATOM    579  CA  PRO A  41      30.209  -0.412   2.287  1.00  0.79           C  
ATOM    580  C   PRO A  41      31.129  -1.237   3.166  1.00  0.79           C  
ATOM    581  O   PRO A  41      32.137  -0.743   3.669  1.00  0.79           O  
ATOM    582  CB  PRO A  41      30.861  -0.055   0.947  1.00  0.79           C  
ATOM    583  CG  PRO A  41      30.284   1.306   0.611  1.00  0.79           C  
ATOM    584  CD  PRO A  41      30.191   2.024   1.942  1.00  0.79           C  
ATOM    585  HA  PRO A  41      29.239  -0.912   2.149  1.00  0.79           H  
ATOM    586 1HB  PRO A  41      31.956  -0.044   1.054  1.00  0.79           H  
ATOM    587 2HB  PRO A  41      30.619  -0.821   0.196  1.00  0.79           H  
ATOM    588 1HG  PRO A  41      30.936   1.825  -0.109  1.00  0.79           H  
ATOM    589 2HG  PRO A  41      29.303   1.192   0.125  1.00  0.79           H  
ATOM    590 1HD  PRO A  41      31.113   2.574   2.159  1.00  0.79           H  
ATOM    591 2HD  PRO A  41      29.300   2.671   1.898  1.00  0.79           H  
ATOM    592  N   GLY A  42      30.758  -2.499   3.351  1.00  0.81           N  
ATOM    593  CA  GLY A  42      31.491  -3.428   4.202  1.00  0.81           C  
ATOM    594  C   GLY A  42      30.934  -3.469   5.634  1.00  0.81           C  
ATOM    595  O   GLY A  42      31.269  -4.371   6.404  1.00  0.81           O  
ATOM    596  H   GLY A  42      29.921  -2.830   2.894  1.00  0.81           H  
ATOM    597 1HA  GLY A  42      31.447  -4.426   3.767  1.00  0.81           H  
ATOM    598 2HA  GLY A  42      32.541  -3.140   4.230  1.00  0.81           H  
ATOM    599  N   LYS A  43      30.063  -2.515   5.978  1.00  0.80           N  
ATOM    600  CA  LYS A  43      29.470  -2.446   7.313  1.00  0.80           C  
ATOM    601  C   LYS A  43      27.947  -2.592   7.279  1.00  0.80           C  
ATOM    602  O   LYS A  43      27.320  -2.450   6.223  1.00  0.80           O  
ATOM    603  CB  LYS A  43      29.842  -1.128   7.995  1.00  0.80           C  
ATOM    604  CG  LYS A  43      31.339  -0.946   8.237  1.00  0.80           C  
ATOM    605  CD  LYS A  43      31.631   0.330   9.021  1.00  0.80           C  
ATOM    606  CE  LYS A  43      33.126   0.515   9.241  1.00  0.80           C  
ATOM    607  NZ  LYS A  43      33.425   1.749  10.022  1.00  0.80           N  
ATOM    608  H   LYS A  43      29.828  -1.772   5.320  1.00  0.80           H  
ATOM    609  HA  LYS A  43      29.866  -3.266   7.911  1.00  0.80           H  
ATOM    610 1HB  LYS A  43      29.500  -0.297   7.381  1.00  0.80           H  
ATOM    611 2HB  LYS A  43      29.326  -1.054   8.953  1.00  0.80           H  
ATOM    612 1HG  LYS A  43      31.730  -1.807   8.778  1.00  0.80           H  
ATOM    613 2HG  LYS A  43      31.845  -0.883   7.270  1.00  0.80           H  
ATOM    614 1HD  LYS A  43      31.245   1.189   8.484  1.00  0.80           H  
ATOM    615 2HD  LYS A  43      31.136   0.279   9.990  1.00  0.80           H  
ATOM    616 1HE  LYS A  43      33.517  -0.347   9.780  1.00  0.80           H  
ATOM    617 2HE  LYS A  43      33.622   0.582   8.272  1.00  0.80           H  
ATOM    618 1HZ  LYS A  43      34.424   1.837  10.146  1.00  0.80           H  
ATOM    619 2HZ  LYS A  43      33.076   2.557   9.523  1.00  0.80           H  
ATOM    620 3HZ  LYS A  43      32.978   1.693  10.926  1.00  0.80           H  
ATOM    621  N   ARG A  44      27.372  -2.904   8.444  1.00  0.78           N  
ATOM    622  CA  ARG A  44      25.925  -2.992   8.641  1.00  0.78           C  
ATOM    623  C   ARG A  44      25.308  -1.600   8.698  1.00  0.78           C  
ATOM    624  O   ARG A  44      26.018  -0.618   8.902  1.00  0.78           O  
ATOM    625  CB  ARG A  44      25.593  -3.722   9.936  1.00  0.78           C  
ATOM    626  CG  ARG A  44      25.990  -2.975  11.212  1.00  0.78           C  
ATOM    627  CD  ARG A  44      25.516  -3.681  12.440  1.00  0.78           C  
ATOM    628  NE  ARG A  44      25.969  -3.025  13.668  1.00  0.78           N  
ATOM    629  CZ  ARG A  44      25.323  -2.013  14.288  1.00  0.78           C  
ATOM    630  NH1 ARG A  44      24.199  -1.542  13.794  1.00  0.78           N  
ATOM    631  NH2 ARG A  44      25.823  -1.494  15.398  1.00  0.78           N  
ATOM    632  H   ARG A  44      27.970  -3.049   9.246  1.00  0.78           H  
ATOM    633  HA  ARG A  44      25.488  -3.536   7.803  1.00  0.78           H  
ATOM    634 1HB  ARG A  44      24.520  -3.900   9.987  1.00  0.78           H  
ATOM    635 2HB  ARG A  44      26.088  -4.692   9.949  1.00  0.78           H  
ATOM    636 1HG  ARG A  44      27.074  -2.881  11.261  1.00  0.78           H  
ATOM    637 2HG  ARG A  44      25.537  -1.978  11.199  1.00  0.78           H  
ATOM    638 1HD  ARG A  44      24.426  -3.695  12.444  1.00  0.78           H  
ATOM    639 2HD  ARG A  44      25.892  -4.703  12.440  1.00  0.78           H  
ATOM    640  HE  ARG A  44      26.830  -3.355  14.084  1.00  0.78           H  
ATOM    641 1HH1 ARG A  44      23.812  -1.935  12.937  1.00  0.78           H  
ATOM    642 2HH1 ARG A  44      23.721  -0.787  14.256  1.00  0.78           H  
ATOM    643 1HH2 ARG A  44      26.687  -1.855  15.780  1.00  0.78           H  
ATOM    644 2HH2 ARG A  44      25.343  -0.738  15.862  1.00  0.78           H  
ATOM    645  N   ARG A  45      23.994  -1.514   8.517  1.00  0.74           N  
ATOM    646  CA  ARG A  45      23.300  -0.233   8.640  1.00  0.74           C  
ATOM    647  C   ARG A  45      23.214   0.211  10.092  1.00  0.74           C  
ATOM    648  O   ARG A  45      23.005  -0.623  10.984  1.00  0.74           O  
ATOM    649  CB  ARG A  45      21.889  -0.329   8.063  1.00  0.74           C  
ATOM    650  CG  ARG A  45      21.874  -0.505   6.574  1.00  0.74           C  
ATOM    651  CD  ARG A  45      20.553  -0.634   5.956  1.00  0.74           C  
ATOM    652  NE  ARG A  45      20.714  -0.765   4.511  1.00  0.74           N  
ATOM    653  CZ  ARG A  45      19.723  -0.993   3.636  1.00  0.74           C  
ATOM    654  NH1 ARG A  45      18.492  -1.138   4.061  1.00  0.74           N  
ATOM    655  NH2 ARG A  45      19.994  -1.083   2.347  1.00  0.74           N  
ATOM    656  H   ARG A  45      23.460  -2.346   8.313  1.00  0.74           H  
ATOM    657  HA  ARG A  45      23.858   0.520   8.082  1.00  0.74           H  
ATOM    658 1HB  ARG A  45      21.360  -1.166   8.511  1.00  0.74           H  
ATOM    659 2HB  ARG A  45      21.335   0.581   8.301  1.00  0.74           H  
ATOM    660 1HG  ARG A  45      22.305   0.363   6.132  1.00  0.74           H  
ATOM    661 2HG  ARG A  45      22.461  -1.380   6.312  1.00  0.74           H  
ATOM    662 1HD  ARG A  45      20.041  -1.519   6.331  1.00  0.74           H  
ATOM    663 2HD  ARG A  45      19.956   0.256   6.157  1.00  0.74           H  
ATOM    664  HE  ARG A  45      21.673  -0.666   4.137  1.00  0.74           H  
ATOM    665 1HH1 ARG A  45      18.301  -1.093   5.056  1.00  0.74           H  
ATOM    666 2HH1 ARG A  45      17.750  -1.320   3.402  1.00  0.74           H  
ATOM    667 1HH2 ARG A  45      20.951  -0.989   2.022  1.00  0.74           H  
ATOM    668 2HH2 ARG A  45      19.254  -1.257   1.687  1.00  0.74           H  
ATOM    669  N   GLU A  46      23.298   1.522  10.325  1.00  0.71           N  
ATOM    670  CA  GLU A  46      23.136   2.049  11.676  1.00  0.71           C  
ATOM    671  C   GLU A  46      22.096   3.150  11.710  1.00  0.71           C  
ATOM    672  O   GLU A  46      21.905   3.878  10.741  1.00  0.71           O  
ATOM    673  CB  GLU A  46      24.464   2.611  12.213  1.00  0.71           C  
ATOM    674  CG  GLU A  46      25.022   3.842  11.466  1.00  0.71           C  
ATOM    675  CD  GLU A  46      26.356   4.323  12.039  1.00  0.71           C  
ATOM    676  OE1 GLU A  46      26.860   3.669  12.924  1.00  0.71           O  
ATOM    677  OE2 GLU A  46      26.875   5.338  11.589  1.00  0.71           O  
ATOM    678  H   GLU A  46      23.523   2.146   9.550  1.00  0.71           H  
ATOM    679  HA  GLU A  46      22.802   1.245  12.329  1.00  0.71           H  
ATOM    680 1HB  GLU A  46      24.335   2.895  13.258  1.00  0.71           H  
ATOM    681 2HB  GLU A  46      25.224   1.828  12.179  1.00  0.71           H  
ATOM    682 1HG  GLU A  46      25.164   3.585  10.421  1.00  0.71           H  
ATOM    683 2HG  GLU A  46      24.290   4.651  11.520  1.00  0.71           H  
ATOM    684  N   LEU A  47      21.427   3.297  12.840  1.00  0.70           N  
ATOM    685  CA  LEU A  47      20.457   4.375  12.986  1.00  0.70           C  
ATOM    686  C   LEU A  47      21.143   5.705  13.179  1.00  0.70           C  
ATOM    687  O   LEU A  47      22.078   5.812  13.969  1.00  0.70           O  
ATOM    688  CB  LEU A  47      19.504   4.132  14.165  1.00  0.70           C  
ATOM    689  CG  LEU A  47      18.442   5.244  14.377  1.00  0.70           C  
ATOM    690  CD1 LEU A  47      17.489   5.266  13.208  1.00  0.70           C  
ATOM    691  CD2 LEU A  47      17.703   5.014  15.662  1.00  0.70           C  
ATOM    692  H   LEU A  47      21.601   2.669  13.612  1.00  0.70           H  
ATOM    693  HA  LEU A  47      19.864   4.438  12.076  1.00  0.70           H  
ATOM    694 1HB  LEU A  47      18.975   3.196  14.001  1.00  0.70           H  
ATOM    695 2HB  LEU A  47      20.089   4.047  15.080  1.00  0.70           H  
ATOM    696  HG  LEU A  47      18.939   6.208  14.427  1.00  0.70           H  
ATOM    697 1HD1 LEU A  47      16.770   6.064  13.357  1.00  0.70           H  
ATOM    698 2HD1 LEU A  47      18.033   5.434  12.299  1.00  0.70           H  
ATOM    699 3HD1 LEU A  47      16.974   4.318  13.145  1.00  0.70           H  
ATOM    700 1HD2 LEU A  47      16.968   5.810  15.803  1.00  0.70           H  
ATOM    701 2HD2 LEU A  47      17.194   4.051  15.622  1.00  0.70           H  
ATOM    702 3HD2 LEU A  47      18.409   5.020  16.492  1.00  0.70           H  
ATOM    703  N   VAL A  48      20.685   6.711  12.449  1.00  0.71           N  
ATOM    704  CA  VAL A  48      21.170   8.067  12.599  1.00  0.71           C  
ATOM    705  C   VAL A  48      20.183   8.898  13.405  1.00  0.71           C  
ATOM    706  O   VAL A  48      20.551   9.555  14.381  1.00  0.71           O  
ATOM    707  CB  VAL A  48      21.341   8.712  11.222  1.00  0.71           C  
ATOM    708  CG1 VAL A  48      21.720  10.106  11.343  1.00  0.71           C  
ATOM    709  CG2 VAL A  48      22.377   7.986  10.458  1.00  0.71           C  
ATOM    710  H   VAL A  48      19.943   6.544  11.771  1.00  0.71           H  
ATOM    711  HA  VAL A  48      22.130   8.045  13.115  1.00  0.71           H  
ATOM    712  HB  VAL A  48      20.394   8.671  10.691  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48      21.816  10.520  10.346  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48      20.955  10.649  11.893  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48      22.659  10.179  11.858  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48      22.467   8.453   9.484  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48      23.331   8.038  10.986  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48      22.080   6.944  10.346  1.00  0.71           H  
ATOM    719  N   ALA A  49      18.927   8.901  12.975  1.00  0.75           N  
ATOM    720  CA  ALA A  49      17.936   9.725  13.661  1.00  0.75           C  
ATOM    721  C   ALA A  49      16.515   9.315  13.310  1.00  0.75           C  
ATOM    722  O   ALA A  49      16.273   8.723  12.261  1.00  0.75           O  
ATOM    723  CB  ALA A  49      18.157  11.195  13.319  1.00  0.75           C  
ATOM    724  H   ALA A  49      18.674   8.323  12.174  1.00  0.75           H  
ATOM    725  HA  ALA A  49      18.064   9.581  14.731  1.00  0.75           H  
ATOM    726 1HB  ALA A  49      17.432  11.802  13.866  1.00  0.75           H  
ATOM    727 2HB  ALA A  49      19.157  11.493  13.599  1.00  0.75           H  
ATOM    728 3HB  ALA A  49      18.023  11.340  12.251  1.00  0.75           H  
ATOM    729  N   GLY A  50      15.552   9.704  14.136  1.00  0.83           N  
ATOM    730  CA  GLY A  50      14.162   9.450  13.759  1.00  0.83           C  
ATOM    731  C   GLY A  50      13.133  10.204  14.583  1.00  0.83           C  
ATOM    732  O   GLY A  50      13.437  10.816  15.612  1.00  0.83           O  
ATOM    733  H   GLY A  50      15.800  10.164  15.013  1.00  0.83           H  
ATOM    734 1HA  GLY A  50      14.030   9.733  12.718  1.00  0.83           H  
ATOM    735 2HA  GLY A  50      13.960   8.382  13.821  1.00  0.83           H  
ATOM    736  N   ILE A  51      11.898  10.173  14.093  1.00  0.93           N  
ATOM    737  CA  ILE A  51      10.796  10.929  14.671  1.00  0.93           C  
ATOM    738  C   ILE A  51       9.532  10.091  14.828  1.00  0.93           C  
ATOM    739  O   ILE A  51       9.192   9.268  13.968  1.00  0.93           O  
ATOM    740  CB  ILE A  51      10.528  12.164  13.782  1.00  0.93           C  
ATOM    741  CG1 ILE A  51       9.520  13.096  14.388  1.00  0.93           C  
ATOM    742  CG2 ILE A  51      10.052  11.706  12.437  1.00  0.93           C  
ATOM    743  CD1 ILE A  51       9.542  14.452  13.714  1.00  0.93           C  
ATOM    744  H   ILE A  51      11.735   9.613  13.261  1.00  0.93           H  
ATOM    745  HA  ILE A  51      11.100  11.268  15.651  1.00  0.93           H  
ATOM    746  HB  ILE A  51      11.425  12.725  13.673  1.00  0.93           H  
ATOM    747 1HG1 ILE A  51       8.522  12.667  14.288  1.00  0.93           H  
ATOM    748 2HG1 ILE A  51       9.732  13.233  15.444  1.00  0.93           H  
ATOM    749 1HG2 ILE A  51       9.878  12.569  11.820  1.00  0.93           H  
ATOM    750 2HG2 ILE A  51      10.810  11.068  11.980  1.00  0.93           H  
ATOM    751 3HG2 ILE A  51       9.122  11.147  12.550  1.00  0.93           H  
ATOM    752 1HD1 ILE A  51       8.796  15.095  14.180  1.00  0.93           H  
ATOM    753 2HD1 ILE A  51      10.525  14.902  13.822  1.00  0.93           H  
ATOM    754 3HD1 ILE A  51       9.326  14.332  12.669  1.00  0.93           H  
ATOM    755  N   THR A  52       8.824  10.305  15.932  1.00  1.03           N  
ATOM    756  CA  THR A  52       7.607   9.548  16.200  1.00  1.03           C  
ATOM    757  C   THR A  52       6.354  10.349  15.892  1.00  1.03           C  
ATOM    758  O   THR A  52       6.404  11.541  15.577  1.00  1.03           O  
ATOM    759  CB  THR A  52       7.491   9.167  17.673  1.00  1.03           C  
ATOM    760  OG1 THR A  52       7.161  10.342  18.423  1.00  1.03           O  
ATOM    761  CG2 THR A  52       8.828   8.642  18.173  1.00  1.03           C  
ATOM    762  H   THR A  52       9.168  10.996  16.606  1.00  1.03           H  
ATOM    763  HA  THR A  52       7.606   8.649  15.585  1.00  1.03           H  
ATOM    764  HB  THR A  52       6.721   8.412  17.808  1.00  1.03           H  
ATOM    765  HG1 THR A  52       7.948  10.912  18.452  1.00  1.03           H  
ATOM    766 1HG2 THR A  52       8.749   8.389  19.232  1.00  1.03           H  
ATOM    767 2HG2 THR A  52       9.107   7.754  17.606  1.00  1.03           H  
ATOM    768 3HG2 THR A  52       9.593   9.414  18.042  1.00  1.03           H  
ATOM    769  N   GLY A  53       5.208   9.697  16.055  1.00  1.10           N  
ATOM    770  CA  GLY A  53       3.900  10.309  15.847  1.00  1.10           C  
ATOM    771  C   GLY A  53       3.603  11.461  16.818  1.00  1.10           C  
ATOM    772  O   GLY A  53       2.663  12.223  16.603  1.00  1.10           O  
ATOM    773  H   GLY A  53       5.241   8.723  16.317  1.00  1.10           H  
ATOM    774 1HA  GLY A  53       3.832  10.672  14.823  1.00  1.10           H  
ATOM    775 2HA  GLY A  53       3.132   9.544  15.952  1.00  1.10           H  
ATOM    776  N   GLY A  54       4.378  11.578  17.910  1.00  1.12           N  
ATOM    777  CA  GLY A  54       4.152  12.659  18.862  1.00  1.12           C  
ATOM    778  C   GLY A  54       4.998  13.888  18.531  1.00  1.12           C  
ATOM    779  O   GLY A  54       4.964  14.886  19.251  1.00  1.12           O  
ATOM    780  H   GLY A  54       5.169  10.952  18.065  1.00  1.12           H  
ATOM    781 1HA  GLY A  54       3.097  12.929  18.864  1.00  1.12           H  
ATOM    782 2HA  GLY A  54       4.393  12.309  19.864  1.00  1.12           H  
ATOM    783  N   GLY A  55       5.797  13.797  17.465  1.00  1.06           N  
ATOM    784  CA  GLY A  55       6.704  14.862  17.044  1.00  1.06           C  
ATOM    785  C   GLY A  55       8.080  14.724  17.699  1.00  1.06           C  
ATOM    786  O   GLY A  55       9.023  15.433  17.350  1.00  1.06           O  
ATOM    787  H   GLY A  55       5.787  12.950  16.897  1.00  1.06           H  
ATOM    788 1HA  GLY A  55       6.814  14.823  15.959  1.00  1.06           H  
ATOM    789 2HA  GLY A  55       6.272  15.831  17.289  1.00  1.06           H  
ATOM    790  N   GLU A  56       8.181  13.817  18.665  1.00  0.97           N  
ATOM    791  CA  GLU A  56       9.417  13.558  19.392  1.00  0.97           C  
ATOM    792  C   GLU A  56      10.524  13.114  18.466  1.00  0.97           C  
ATOM    793  O   GLU A  56      10.323  12.205  17.658  1.00  0.97           O  
ATOM    794  CB  GLU A  56       9.200  12.470  20.449  1.00  0.97           C  
ATOM    795  CG  GLU A  56      10.430  12.124  21.287  1.00  0.97           C  
ATOM    796  CD  GLU A  56      10.166  11.027  22.299  1.00  0.97           C  
ATOM    797  OE1 GLU A  56       9.243  11.162  23.069  1.00  0.97           O  
ATOM    798  OE2 GLU A  56      10.875  10.036  22.276  1.00  0.97           O  
ATOM    799  H   GLU A  56       7.353  13.293  18.899  1.00  0.97           H  
ATOM    800  HA  GLU A  56       9.729  14.480  19.884  1.00  0.97           H  
ATOM    801 1HB  GLU A  56       8.404  12.778  21.127  1.00  0.97           H  
ATOM    802 2HB  GLU A  56       8.880  11.558  19.968  1.00  0.97           H  
ATOM    803 1HG  GLU A  56      11.229  11.800  20.625  1.00  0.97           H  
ATOM    804 2HG  GLU A  56      10.771  13.019  21.805  1.00  0.97           H  
ATOM    805  N   THR A  57      11.704  13.714  18.619  1.00  0.88           N  
ATOM    806  CA  THR A  57      12.852  13.331  17.809  1.00  0.88           C  
ATOM    807  C   THR A  57      13.929  12.698  18.665  1.00  0.88           C  
ATOM    808  O   THR A  57      14.138  13.097  19.813  1.00  0.88           O  
ATOM    809  CB  THR A  57      13.454  14.546  17.073  1.00  0.88           C  
ATOM    810  OG1 THR A  57      13.866  15.544  18.031  1.00  0.88           O  
ATOM    811  CG2 THR A  57      12.451  15.135  16.118  1.00  0.88           C  
ATOM    812  H   THR A  57      11.799  14.454  19.299  1.00  0.88           H  
ATOM    813  HA  THR A  57      12.534  12.602  17.069  1.00  0.88           H  
ATOM    814  HB  THR A  57      14.330  14.218  16.511  1.00  0.88           H  
ATOM    815  HG1 THR A  57      13.091  15.899  18.475  1.00  0.88           H  
ATOM    816 1HG2 THR A  57      12.893  15.983  15.592  1.00  0.88           H  
ATOM    817 2HG2 THR A  57      12.166  14.374  15.406  1.00  0.88           H  
ATOM    818 3HG2 THR A  57      11.571  15.468  16.663  1.00  0.88           H  
ATOM    819  N   ASN A  58      14.657  11.768  18.061  1.00  0.81           N  
ATOM    820  CA  ASN A  58      15.763  11.076  18.701  1.00  0.81           C  
ATOM    821  C   ASN A  58      16.942  10.953  17.759  1.00  0.81           C  
ATOM    822  O   ASN A  58      16.784  10.734  16.555  1.00  0.81           O  
ATOM    823  CB  ASN A  58      15.325   9.701  19.191  1.00  0.81           C  
ATOM    824  CG  ASN A  58      14.343   9.771  20.369  1.00  0.81           C  
ATOM    825  OD1 ASN A  58      14.787   9.952  21.511  1.00  0.81           O  
ATOM    826  ND2 ASN A  58      13.059   9.635  20.116  1.00  0.81           N  
ATOM    827  H   ASN A  58      14.385  11.497  17.117  1.00  0.81           H  
ATOM    828  HA  ASN A  58      16.094  11.665  19.556  1.00  0.81           H  
ATOM    829 1HB  ASN A  58      14.851   9.161  18.369  1.00  0.81           H  
ATOM    830 2HB  ASN A  58      16.203   9.129  19.494  1.00  0.81           H  
ATOM    831 1HD2 ASN A  58      12.371   9.695  20.881  1.00  0.81           H  
ATOM    832 2HD2 ASN A  58      12.743   9.487  19.182  1.00  0.81           H  
ATOM    833  N   TYR A  59      18.139  11.092  18.317  1.00  0.78           N  
ATOM    834  CA  TYR A  59      19.351  11.010  17.518  1.00  0.78           C  
ATOM    835  C   TYR A  59      20.317  10.007  18.108  1.00  0.78           C  
ATOM    836  O   TYR A  59      20.379   9.828  19.325  1.00  0.78           O  
ATOM    837  CB  TYR A  59      19.998  12.380  17.456  1.00  0.78           C  
ATOM    838  CG  TYR A  59      19.064  13.425  16.883  1.00  0.78           C  
ATOM    839  CD1 TYR A  59      18.169  14.050  17.738  1.00  0.78           C  
ATOM    840  CD2 TYR A  59      19.077  13.754  15.540  1.00  0.78           C  
ATOM    841  CE1 TYR A  59      17.292  14.985  17.265  1.00  0.78           C  
ATOM    842  CE2 TYR A  59      18.188  14.698  15.060  1.00  0.78           C  
ATOM    843  CZ  TYR A  59      17.292  15.317  15.932  1.00  0.78           C  
ATOM    844  OH  TYR A  59      16.394  16.272  15.489  1.00  0.78           O  
ATOM    845  H   TYR A  59      18.209  11.266  19.311  1.00  0.78           H  
ATOM    846  HA  TYR A  59      19.103  10.681  16.512  1.00  0.78           H  
ATOM    847 1HB  TYR A  59      20.302  12.690  18.452  1.00  0.78           H  
ATOM    848 2HB  TYR A  59      20.881  12.326  16.828  1.00  0.78           H  
ATOM    849  HD1 TYR A  59      18.157  13.791  18.796  1.00  0.78           H  
ATOM    850  HD2 TYR A  59      19.783  13.272  14.865  1.00  0.78           H  
ATOM    851  HE1 TYR A  59      16.591  15.465  17.949  1.00  0.78           H  
ATOM    852  HE2 TYR A  59      18.198  14.954  14.007  1.00  0.78           H  
ATOM    853  HH  TYR A  59      15.833  16.544  16.233  1.00  0.78           H  
ATOM    854  N   ALA A  60      21.077   9.370  17.241  1.00  0.77           N  
ATOM    855  CA  ALA A  60      22.094   8.413  17.633  1.00  0.77           C  
ATOM    856  C   ALA A  60      23.344   9.084  18.189  1.00  0.77           C  
ATOM    857  O   ALA A  60      23.609  10.284  17.979  1.00  0.77           O  
ATOM    858  CB  ALA A  60      22.460   7.531  16.455  1.00  0.77           C  
ATOM    859  H   ALA A  60      20.943   9.544  16.243  1.00  0.77           H  
ATOM    860  HA  ALA A  60      21.677   7.786  18.420  1.00  0.77           H  
ATOM    861 1HB  ALA A  60      23.193   6.789  16.762  1.00  0.77           H  
ATOM    862 2HB  ALA A  60      21.563   7.029  16.099  1.00  0.77           H  
ATOM    863 3HB  ALA A  60      22.873   8.120  15.653  1.00  0.77           H  
ATOM    864  N   ASP A  61      24.126   8.297  18.909  1.00  0.78           N  
ATOM    865  CA  ASP A  61      25.386   8.801  19.400  1.00  0.78           C  
ATOM    866  C   ASP A  61      26.208   9.248  18.207  1.00  0.78           C  
ATOM    867  O   ASP A  61      26.167   8.627  17.144  1.00  0.78           O  
ATOM    868  CB  ASP A  61      26.156   7.733  20.184  1.00  0.78           C  
ATOM    869  CG  ASP A  61      25.540   7.389  21.541  1.00  0.78           C  
ATOM    870  OD1 ASP A  61      24.640   8.074  21.966  1.00  0.78           O  
ATOM    871  OD2 ASP A  61      25.982   6.439  22.138  1.00  0.78           O  
ATOM    872  H   ASP A  61      23.858   7.340  19.093  1.00  0.78           H  
ATOM    873  HA  ASP A  61      25.202   9.661  20.044  1.00  0.78           H  
ATOM    874 1HB  ASP A  61      26.222   6.824  19.588  1.00  0.78           H  
ATOM    875 2HB  ASP A  61      27.178   8.082  20.349  1.00  0.78           H  
ATOM    876  N   PHE A  62      26.947  10.328  18.406  1.00  0.78           N  
ATOM    877  CA  PHE A  62      27.841  10.957  17.433  1.00  0.78           C  
ATOM    878  C   PHE A  62      27.156  11.703  16.279  1.00  0.78           C  
ATOM    879  O   PHE A  62      27.853  12.298  15.452  1.00  0.78           O  
ATOM    880  CB  PHE A  62      28.777   9.907  16.830  1.00  0.78           C  
ATOM    881  CG  PHE A  62      29.470   9.071  17.875  1.00  0.78           C  
ATOM    882  CD1 PHE A  62      29.224   7.706  17.964  1.00  0.78           C  
ATOM    883  CD2 PHE A  62      30.337   9.646  18.784  1.00  0.78           C  
ATOM    884  CE1 PHE A  62      29.832   6.939  18.932  1.00  0.78           C  
ATOM    885  CE2 PHE A  62      30.950   8.880  19.755  1.00  0.78           C  
ATOM    886  CZ  PHE A  62      30.696   7.525  19.828  1.00  0.78           C  
ATOM    887  H   PHE A  62      26.886  10.760  19.318  1.00  0.78           H  
ATOM    888  HA  PHE A  62      28.450  11.683  17.974  1.00  0.78           H  
ATOM    889 1HB  PHE A  62      28.243   9.253  16.147  1.00  0.78           H  
ATOM    890 2HB  PHE A  62      29.544  10.413  16.247  1.00  0.78           H  
ATOM    891  HD1 PHE A  62      28.532   7.244  17.254  1.00  0.78           H  
ATOM    892  HD2 PHE A  62      30.534  10.717  18.729  1.00  0.78           H  
ATOM    893  HE1 PHE A  62      29.627   5.870  18.989  1.00  0.78           H  
ATOM    894  HE2 PHE A  62      31.632   9.344  20.466  1.00  0.78           H  
ATOM    895  HZ  PHE A  62      31.177   6.921  20.596  1.00  0.78           H  
ATOM    896  N   VAL A  63      25.818  11.735  16.245  1.00  0.78           N  
ATOM    897  CA  VAL A  63      25.130  12.554  15.252  1.00  0.78           C  
ATOM    898  C   VAL A  63      24.226  13.573  15.942  1.00  0.78           C  
ATOM    899  O   VAL A  63      24.031  14.683  15.427  1.00  0.78           O  
ATOM    900  CB  VAL A  63      24.345  11.688  14.248  1.00  0.78           C  
ATOM    901  CG1 VAL A  63      25.309  10.803  13.451  1.00  0.78           C  
ATOM    902  CG2 VAL A  63      23.385  10.834  14.934  1.00  0.78           C  
ATOM    903  H   VAL A  63      25.271  11.198  16.916  1.00  0.78           H  
ATOM    904  HA  VAL A  63      25.875  13.106  14.680  1.00  0.78           H  
ATOM    905  HB  VAL A  63      23.831  12.333  13.565  1.00  0.78           H  
ATOM    906 1HG1 VAL A  63      24.762  10.206  12.733  1.00  0.78           H  
ATOM    907 2HG1 VAL A  63      26.026  11.435  12.923  1.00  0.78           H  
ATOM    908 3HG1 VAL A  63      25.841  10.139  14.133  1.00  0.78           H  
ATOM    909 1HG2 VAL A  63      22.867  10.244  14.208  1.00  0.78           H  
ATOM    910 2HG2 VAL A  63      23.938  10.188  15.595  1.00  0.78           H  
ATOM    911 3HG2 VAL A  63      22.670  11.416  15.494  1.00  0.78           H  
ATOM    912  N   GLY A  64      23.725  13.237  17.133  1.00  0.75           N  
ATOM    913  CA  GLY A  64      22.880  14.190  17.827  1.00  0.75           C  
ATOM    914  C   GLY A  64      23.712  15.418  18.132  1.00  0.75           C  
ATOM    915  O   GLY A  64      24.891  15.313  18.465  1.00  0.75           O  
ATOM    916  H   GLY A  64      23.870  12.303  17.518  1.00  0.75           H  
ATOM    917 1HA  GLY A  64      22.029  14.462  17.203  1.00  0.75           H  
ATOM    918 2HA  GLY A  64      22.502  13.750  18.748  1.00  0.75           H  
ATOM    919  N   GLY A  65      23.099  16.586  18.010  1.00  0.73           N  
ATOM    920  CA  GLY A  65      23.773  17.860  18.251  1.00  0.73           C  
ATOM    921  C   GLY A  65      24.354  18.436  16.955  1.00  0.73           C  
ATOM    922  O   GLY A  65      24.700  19.617  16.893  1.00  0.73           O  
ATOM    923  H   GLY A  65      22.125  16.596  17.735  1.00  0.73           H  
ATOM    924 1HA  GLY A  65      23.065  18.568  18.682  1.00  0.73           H  
ATOM    925 2HA  GLY A  65      24.570  17.718  18.980  1.00  0.73           H  
ATOM    926  N   ARG A  66      24.440  17.602  15.916  1.00  0.70           N  
ATOM    927  CA  ARG A  66      24.950  18.006  14.612  1.00  0.70           C  
ATOM    928  C   ARG A  66      23.848  17.857  13.586  1.00  0.70           C  
ATOM    929  O   ARG A  66      23.696  18.686  12.684  1.00  0.70           O  
ATOM    930  CB  ARG A  66      26.133  17.145  14.198  1.00  0.70           C  
ATOM    931  CG  ARG A  66      27.329  17.234  15.128  1.00  0.70           C  
ATOM    932  CD  ARG A  66      27.932  18.598  15.118  1.00  0.70           C  
ATOM    933  NE  ARG A  66      29.049  18.713  16.052  1.00  0.70           N  
ATOM    934  CZ  ARG A  66      29.729  19.852  16.297  1.00  0.70           C  
ATOM    935  NH1 ARG A  66      29.408  20.962  15.669  1.00  0.70           N  
ATOM    936  NH2 ARG A  66      30.722  19.853  17.170  1.00  0.70           N  
ATOM    937  H   ARG A  66      24.159  16.631  16.027  1.00  0.70           H  
ATOM    938  HA  ARG A  66      25.260  19.050  14.650  1.00  0.70           H  
ATOM    939 1HB  ARG A  66      25.825  16.100  14.159  1.00  0.70           H  
ATOM    940 2HB  ARG A  66      26.460  17.423  13.202  1.00  0.70           H  
ATOM    941 1HG  ARG A  66      27.015  16.991  16.145  1.00  0.70           H  
ATOM    942 2HG  ARG A  66      28.088  16.522  14.803  1.00  0.70           H  
ATOM    943 1HD  ARG A  66      28.299  18.824  14.112  1.00  0.70           H  
ATOM    944 2HD  ARG A  66      27.175  19.331  15.399  1.00  0.70           H  
ATOM    945  HE  ARG A  66      29.326  17.882  16.557  1.00  0.70           H  
ATOM    946 1HH1 ARG A  66      28.647  20.960  15.002  1.00  0.70           H  
ATOM    947 2HH1 ARG A  66      29.919  21.813  15.854  1.00  0.70           H  
ATOM    948 1HH2 ARG A  66      30.969  19.002  17.655  1.00  0.70           H  
ATOM    949 2HH2 ARG A  66      31.231  20.705  17.353  1.00  0.70           H  
ATOM    950  N   PHE A  67      23.074  16.785  13.731  1.00  0.69           N  
ATOM    951  CA  PHE A  67      22.000  16.520  12.802  1.00  0.69           C  
ATOM    952  C   PHE A  67      20.660  16.928  13.408  1.00  0.69           C  
ATOM    953  O   PHE A  67      20.440  16.771  14.613  1.00  0.69           O  
ATOM    954  CB  PHE A  67      21.924  15.043  12.423  1.00  0.69           C  
ATOM    955  CG  PHE A  67      23.124  14.460  11.612  1.00  0.69           C  
ATOM    956  CD1 PHE A  67      24.319  15.143  11.391  1.00  0.69           C  
ATOM    957  CD2 PHE A  67      23.017  13.208  11.085  1.00  0.69           C  
ATOM    958  CE1 PHE A  67      25.359  14.564  10.683  1.00  0.69           C  
ATOM    959  CE2 PHE A  67      24.052  12.616  10.373  1.00  0.69           C  
ATOM    960  CZ  PHE A  67      25.225  13.296  10.180  1.00  0.69           C  
ATOM    961  H   PHE A  67      23.270  16.118  14.471  1.00  0.69           H  
ATOM    962  HA  PHE A  67      22.175  17.104  11.910  1.00  0.69           H  
ATOM    963 1HB  PHE A  67      21.817  14.450  13.333  1.00  0.69           H  
ATOM    964 2HB  PHE A  67      21.031  14.904  11.850  1.00  0.69           H  
ATOM    965  HD1 PHE A  67      24.446  16.130  11.770  1.00  0.69           H  
ATOM    966  HD2 PHE A  67      22.095  12.687  11.248  1.00  0.69           H  
ATOM    967  HE1 PHE A  67      26.291  15.115  10.525  1.00  0.69           H  
ATOM    968  HE2 PHE A  67      23.943  11.614   9.971  1.00  0.69           H  
ATOM    969  HZ  PHE A  67      26.048  12.836   9.623  1.00  0.69           H  
ATOM    970  N   THR A  68      19.771  17.437  12.558  1.00  0.70           N  
ATOM    971  CA  THR A  68      18.402  17.789  12.942  1.00  0.70           C  
ATOM    972  C   THR A  68      17.368  17.180  11.997  1.00  0.70           C  
ATOM    973  O   THR A  68      17.522  17.239  10.776  1.00  0.70           O  
ATOM    974  CB  THR A  68      18.200  19.323  13.001  1.00  0.70           C  
ATOM    975  OG1 THR A  68      19.090  19.889  13.974  1.00  0.70           O  
ATOM    976  CG2 THR A  68      16.760  19.667  13.377  1.00  0.70           C  
ATOM    977  H   THR A  68      20.072  17.569  11.593  1.00  0.70           H  
ATOM    978  HA  THR A  68      18.215  17.398  13.939  1.00  0.70           H  
ATOM    979  HB  THR A  68      18.424  19.755  12.031  1.00  0.70           H  
ATOM    980  HG1 THR A  68      19.019  19.394  14.799  1.00  0.70           H  
ATOM    981 1HG2 THR A  68      16.647  20.749  13.415  1.00  0.70           H  
ATOM    982 2HG2 THR A  68      16.072  19.267  12.637  1.00  0.70           H  
ATOM    983 3HG2 THR A  68      16.528  19.243  14.354  1.00  0.70           H  
ATOM    984  N   ILE A  69      16.297  16.621  12.545  1.00  0.73           N  
ATOM    985  CA  ILE A  69      15.242  16.098  11.681  1.00  0.73           C  
ATOM    986  C   ILE A  69      13.930  16.821  11.889  1.00  0.73           C  
ATOM    987  O   ILE A  69      13.632  17.301  12.985  1.00  0.73           O  
ATOM    988  CB  ILE A  69      15.005  14.604  11.885  1.00  0.73           C  
ATOM    989  CG1 ILE A  69      14.629  14.354  13.241  1.00  0.73           C  
ATOM    990  CG2 ILE A  69      16.160  13.797  11.483  1.00  0.73           C  
ATOM    991  CD1 ILE A  69      14.252  13.002  13.438  1.00  0.73           C  
ATOM    992  H   ILE A  69      16.222  16.559  13.558  1.00  0.73           H  
ATOM    993  HA  ILE A  69      15.537  16.247  10.648  1.00  0.73           H  
ATOM    994  HB  ILE A  69      14.168  14.311  11.270  1.00  0.73           H  
ATOM    995 1HG1 ILE A  69      15.444  14.579  13.897  1.00  0.73           H  
ATOM    996 2HG1 ILE A  69      13.789  14.992  13.491  1.00  0.73           H  
ATOM    997 1HG2 ILE A  69      15.935  12.740  11.611  1.00  0.73           H  
ATOM    998 2HG2 ILE A  69      16.351  14.003  10.438  1.00  0.73           H  
ATOM    999 3HG2 ILE A  69      17.023  14.062  12.085  1.00  0.73           H  
ATOM   1000 1HD1 ILE A  69      13.967  12.881  14.468  1.00  0.73           H  
ATOM   1001 2HD1 ILE A  69      13.426  12.759  12.783  1.00  0.73           H  
ATOM   1002 3HD1 ILE A  69      15.090  12.358  13.209  1.00  0.73           H  
ATOM   1003  N   SER A  70      13.150  16.890  10.818  1.00  0.79           N  
ATOM   1004  CA  SER A  70      11.848  17.543  10.862  1.00  0.79           C  
ATOM   1005  C   SER A  70      10.895  16.962   9.842  1.00  0.79           C  
ATOM   1006  O   SER A  70      11.227  16.872   8.656  1.00  0.79           O  
ATOM   1007  CB  SER A  70      12.005  19.019  10.576  1.00  0.79           C  
ATOM   1008  OG  SER A  70      10.763  19.672  10.601  1.00  0.79           O  
ATOM   1009  H   SER A  70      13.495  16.469   9.953  1.00  0.79           H  
ATOM   1010  HA  SER A  70      11.420  17.403  11.856  1.00  0.79           H  
ATOM   1011 1HB  SER A  70      12.673  19.468  11.313  1.00  0.79           H  
ATOM   1012 2HB  SER A  70      12.463  19.146   9.596  1.00  0.79           H  
ATOM   1013  HG  SER A  70      10.153  19.124  10.081  1.00  0.79           H  
ATOM   1014  N   ARG A  71       9.710  16.574  10.296  1.00  0.85           N  
ATOM   1015  CA  ARG A  71       8.706  16.032   9.391  1.00  0.85           C  
ATOM   1016  C   ARG A  71       7.840  17.119   8.800  1.00  0.85           C  
ATOM   1017  O   ARG A  71       7.719  18.206   9.368  1.00  0.85           O  
ATOM   1018  CB  ARG A  71       7.838  14.999  10.083  1.00  0.85           C  
ATOM   1019  CG  ARG A  71       7.001  15.482  11.246  1.00  0.85           C  
ATOM   1020  CD  ARG A  71       6.352  14.328  11.986  1.00  0.85           C  
ATOM   1021  NE  ARG A  71       5.255  13.691  11.254  1.00  0.85           N  
ATOM   1022  CZ  ARG A  71       4.715  12.504  11.571  1.00  0.85           C  
ATOM   1023  NH1 ARG A  71       5.176  11.787  12.563  1.00  0.85           N  
ATOM   1024  NH2 ARG A  71       3.703  12.098  10.863  1.00  0.85           N  
ATOM   1025  H   ARG A  71       9.499  16.667  11.282  1.00  0.85           H  
ATOM   1026  HA  ARG A  71       9.211  15.533   8.571  1.00  0.85           H  
ATOM   1027 1HB  ARG A  71       7.132  14.621   9.353  1.00  0.85           H  
ATOM   1028 2HB  ARG A  71       8.450  14.174  10.422  1.00  0.85           H  
ATOM   1029 1HG  ARG A  71       7.620  16.046  11.939  1.00  0.85           H  
ATOM   1030 2HG  ARG A  71       6.205  16.125  10.864  1.00  0.85           H  
ATOM   1031 1HD  ARG A  71       7.101  13.561  12.177  1.00  0.85           H  
ATOM   1032 2HD  ARG A  71       5.962  14.685  12.938  1.00  0.85           H  
ATOM   1033  HE  ARG A  71       4.810  14.178  10.470  1.00  0.85           H  
ATOM   1034 1HH1 ARG A  71       5.953  12.128  13.114  1.00  0.85           H  
ATOM   1035 2HH1 ARG A  71       4.758  10.885  12.775  1.00  0.85           H  
ATOM   1036 1HH2 ARG A  71       3.379  12.701  10.110  1.00  0.85           H  
ATOM   1037 2HH2 ARG A  71       3.213  11.231  11.102  1.00  0.85           H  
ATOM   1038  N   ASP A  72       7.196  16.794   7.687  1.00  0.92           N  
ATOM   1039  CA  ASP A  72       6.240  17.689   7.056  1.00  0.92           C  
ATOM   1040  C   ASP A  72       5.134  16.856   6.431  1.00  0.92           C  
ATOM   1041  O   ASP A  72       5.260  16.327   5.319  1.00  0.92           O  
ATOM   1042  CB  ASP A  72       6.939  18.583   6.025  1.00  0.92           C  
ATOM   1043  CG  ASP A  72       6.028  19.624   5.374  1.00  0.92           C  
ATOM   1044  OD1 ASP A  72       4.842  19.573   5.581  1.00  0.92           O  
ATOM   1045  OD2 ASP A  72       6.548  20.496   4.687  1.00  0.92           O  
ATOM   1046  H   ASP A  72       7.381  15.880   7.268  1.00  0.92           H  
ATOM   1047  HA  ASP A  72       5.798  18.328   7.821  1.00  0.92           H  
ATOM   1048 1HB  ASP A  72       7.771  19.102   6.510  1.00  0.92           H  
ATOM   1049 2HB  ASP A  72       7.366  17.954   5.240  1.00  0.92           H  
ATOM   1050  N   ASN A  73       4.023  16.758   7.157  1.00  0.97           N  
ATOM   1051  CA  ASN A  73       2.917  15.904   6.755  1.00  0.97           C  
ATOM   1052  C   ASN A  73       2.291  16.376   5.448  1.00  0.97           C  
ATOM   1053  O   ASN A  73       1.826  15.570   4.646  1.00  0.97           O  
ATOM   1054  CB  ASN A  73       1.879  15.872   7.854  1.00  0.97           C  
ATOM   1055  CG  ASN A  73       2.356  15.124   9.075  1.00  0.97           C  
ATOM   1056  OD1 ASN A  73       3.295  14.307   9.010  1.00  0.97           O  
ATOM   1057  ND2 ASN A  73       1.720  15.406  10.190  1.00  0.97           N  
ATOM   1058  H   ASN A  73       3.972  17.259   8.034  1.00  0.97           H  
ATOM   1059  HA  ASN A  73       3.299  14.895   6.591  1.00  0.97           H  
ATOM   1060 1HB  ASN A  73       1.621  16.893   8.140  1.00  0.97           H  
ATOM   1061 2HB  ASN A  73       0.970  15.399   7.482  1.00  0.97           H  
ATOM   1062 1HD2 ASN A  73       1.962  14.973  11.060  1.00  0.97           H  
ATOM   1063 2HD2 ASN A  73       0.976  16.074  10.177  1.00  0.97           H  
ATOM   1064  N   ALA A  74       2.328  17.687   5.215  1.00  0.98           N  
ATOM   1065  CA  ALA A  74       1.739  18.308   4.032  1.00  0.98           C  
ATOM   1066  C   ALA A  74       2.363  17.793   2.745  1.00  0.98           C  
ATOM   1067  O   ALA A  74       1.727  17.816   1.689  1.00  0.98           O  
ATOM   1068  CB  ALA A  74       1.897  19.814   4.093  1.00  0.98           C  
ATOM   1069  H   ALA A  74       2.788  18.290   5.890  1.00  0.98           H  
ATOM   1070  HA  ALA A  74       0.680  18.061   4.017  1.00  0.98           H  
ATOM   1071 1HB  ALA A  74       1.428  20.264   3.220  1.00  0.98           H  
ATOM   1072 2HB  ALA A  74       1.427  20.194   4.997  1.00  0.98           H  
ATOM   1073 3HB  ALA A  74       2.958  20.064   4.103  1.00  0.98           H  
ATOM   1074  N   LYS A  75       3.630  17.388   2.815  1.00  0.95           N  
ATOM   1075  CA  LYS A  75       4.342  16.917   1.645  1.00  0.95           C  
ATOM   1076  C   LYS A  75       4.685  15.446   1.782  1.00  0.95           C  
ATOM   1077  O   LYS A  75       5.545  14.936   1.063  1.00  0.95           O  
ATOM   1078  CB  LYS A  75       5.597  17.745   1.390  1.00  0.95           C  
ATOM   1079  CG  LYS A  75       5.310  19.219   1.060  1.00  0.95           C  
ATOM   1080  CD  LYS A  75       6.546  19.936   0.499  1.00  0.95           C  
ATOM   1081  CE  LYS A  75       7.609  20.219   1.553  1.00  0.95           C  
ATOM   1082  NZ  LYS A  75       7.189  21.259   2.523  1.00  0.95           N  
ATOM   1083  H   LYS A  75       4.113  17.359   3.715  1.00  0.95           H  
ATOM   1084  HA  LYS A  75       3.690  17.018   0.777  1.00  0.95           H  
ATOM   1085 1HB  LYS A  75       6.228  17.725   2.284  1.00  0.95           H  
ATOM   1086 2HB  LYS A  75       6.169  17.310   0.571  1.00  0.95           H  
ATOM   1087 1HG  LYS A  75       4.494  19.282   0.340  1.00  0.95           H  
ATOM   1088 2HG  LYS A  75       5.001  19.727   1.981  1.00  0.95           H  
ATOM   1089 1HD  LYS A  75       6.991  19.322  -0.284  1.00  0.95           H  
ATOM   1090 2HD  LYS A  75       6.240  20.883   0.059  1.00  0.95           H  
ATOM   1091 1HE  LYS A  75       7.823  19.300   2.102  1.00  0.95           H  
ATOM   1092 2HE  LYS A  75       8.517  20.552   1.053  1.00  0.95           H  
ATOM   1093 1HZ  LYS A  75       7.913  21.399   3.210  1.00  0.95           H  
ATOM   1094 2HZ  LYS A  75       6.993  22.122   2.062  1.00  0.95           H  
ATOM   1095 3HZ  LYS A  75       6.355  20.945   3.037  1.00  0.95           H  
ATOM   1096  N   ASN A  76       4.021  14.769   2.724  1.00  0.88           N  
ATOM   1097  CA  ASN A  76       4.229  13.353   2.980  1.00  0.88           C  
ATOM   1098  C   ASN A  76       5.680  12.932   3.216  1.00  0.88           C  
ATOM   1099  O   ASN A  76       6.123  11.941   2.636  1.00  0.88           O  
ATOM   1100  CB  ASN A  76       3.660  12.527   1.848  1.00  0.88           C  
ATOM   1101  CG  ASN A  76       2.158  12.618   1.717  1.00  0.88           C  
ATOM   1102  OD1 ASN A  76       1.418  12.711   2.705  1.00  0.88           O  
ATOM   1103  ND2 ASN A  76       1.692  12.575   0.494  1.00  0.88           N  
ATOM   1104  H   ASN A  76       3.312  15.244   3.283  1.00  0.88           H  
ATOM   1105  HA  ASN A  76       3.679  13.105   3.890  1.00  0.88           H  
ATOM   1106 1HB  ASN A  76       4.103  12.842   0.904  1.00  0.88           H  
ATOM   1107 2HB  ASN A  76       3.944  11.505   1.983  1.00  0.88           H  
ATOM   1108 1HD2 ASN A  76       0.706  12.623   0.332  1.00  0.88           H  
ATOM   1109 2HD2 ASN A  76       2.325  12.488  -0.277  1.00  0.88           H  
ATOM   1110  N   GLY A  77       6.439  13.649   4.051  1.00  0.81           N  
ATOM   1111  CA  GLY A  77       7.824  13.195   4.200  1.00  0.81           C  
ATOM   1112  C   GLY A  77       8.611  13.654   5.429  1.00  0.81           C  
ATOM   1113  O   GLY A  77       8.054  14.161   6.415  1.00  0.81           O  
ATOM   1114  H   GLY A  77       6.074  14.480   4.522  1.00  0.81           H  
ATOM   1115 1HA  GLY A  77       7.839  12.108   4.170  1.00  0.81           H  
ATOM   1116 2HA  GLY A  77       8.368  13.518   3.314  1.00  0.81           H  
ATOM   1117  N   LEU A  78       9.930  13.420   5.345  1.00  0.74           N  
ATOM   1118  CA  LEU A  78      10.888  13.705   6.416  1.00  0.74           C  
ATOM   1119  C   LEU A  78      12.217  14.257   5.904  1.00  0.74           C  
ATOM   1120  O   LEU A  78      12.802  13.750   4.939  1.00  0.74           O  
ATOM   1121  CB  LEU A  78      11.176  12.434   7.234  1.00  0.74           C  
ATOM   1122  CG  LEU A  78      12.196  12.602   8.428  1.00  0.74           C  
ATOM   1123  CD1 LEU A  78      11.583  13.501   9.449  1.00  0.74           C  
ATOM   1124  CD2 LEU A  78      12.518  11.257   9.063  1.00  0.74           C  
ATOM   1125  H   LEU A  78      10.264  13.000   4.477  1.00  0.74           H  
ATOM   1126  HA  LEU A  78      10.455  14.453   7.070  1.00  0.74           H  
ATOM   1127 1HB  LEU A  78      10.248  12.087   7.654  1.00  0.74           H  
ATOM   1128 2HB  LEU A  78      11.561  11.662   6.565  1.00  0.74           H  
ATOM   1129  HG  LEU A  78      13.109  13.062   8.067  1.00  0.74           H  
ATOM   1130 1HD1 LEU A  78      12.257  13.648  10.278  1.00  0.74           H  
ATOM   1131 2HD1 LEU A  78      11.376  14.429   8.981  1.00  0.74           H  
ATOM   1132 3HD1 LEU A  78      10.671  13.060   9.797  1.00  0.74           H  
ATOM   1133 1HD2 LEU A  78      13.219  11.399   9.889  1.00  0.74           H  
ATOM   1134 2HD2 LEU A  78      11.630  10.836   9.437  1.00  0.74           H  
ATOM   1135 3HD2 LEU A  78      12.955  10.586   8.326  1.00  0.74           H  
ATOM   1136  N   TYR A  79      12.695  15.312   6.555  1.00  0.68           N  
ATOM   1137  CA  TYR A  79      13.982  15.890   6.208  1.00  0.68           C  
ATOM   1138  C   TYR A  79      15.037  15.607   7.277  1.00  0.68           C  
ATOM   1139  O   TYR A  79      14.727  15.557   8.474  1.00  0.68           O  
ATOM   1140  CB  TYR A  79      13.827  17.390   6.034  1.00  0.68           C  
ATOM   1141  CG  TYR A  79      12.939  17.753   4.884  1.00  0.68           C  
ATOM   1142  CD1 TYR A  79      11.557  17.831   5.071  1.00  0.68           C  
ATOM   1143  CD2 TYR A  79      13.484  18.005   3.650  1.00  0.68           C  
ATOM   1144  CE1 TYR A  79      10.738  18.161   4.006  1.00  0.68           C  
ATOM   1145  CE2 TYR A  79      12.671  18.339   2.591  1.00  0.68           C  
ATOM   1146  CZ  TYR A  79      11.309  18.415   2.760  1.00  0.68           C  
ATOM   1147  OH  TYR A  79      10.515  18.742   1.689  1.00  0.68           O  
ATOM   1148  H   TYR A  79      12.157  15.733   7.313  1.00  0.68           H  
ATOM   1149  HA  TYR A  79      14.329  15.452   5.276  1.00  0.68           H  
ATOM   1150 1HB  TYR A  79      13.406  17.824   6.944  1.00  0.68           H  
ATOM   1151 2HB  TYR A  79      14.807  17.841   5.869  1.00  0.68           H  
ATOM   1152  HD1 TYR A  79      11.124  17.629   6.057  1.00  0.68           H  
ATOM   1153  HD2 TYR A  79      14.562  17.936   3.512  1.00  0.68           H  
ATOM   1154  HE1 TYR A  79       9.658  18.222   4.144  1.00  0.68           H  
ATOM   1155  HE2 TYR A  79      13.108  18.535   1.612  1.00  0.68           H  
ATOM   1156  HH  TYR A  79      11.066  18.845   0.907  1.00  0.68           H  
ATOM   1157  N   LEU A  80      16.291  15.468   6.830  1.00  0.64           N  
ATOM   1158  CA  LEU A  80      17.450  15.331   7.721  1.00  0.64           C  
ATOM   1159  C   LEU A  80      18.516  16.360   7.349  1.00  0.64           C  
ATOM   1160  O   LEU A  80      19.082  16.334   6.254  1.00  0.64           O  
ATOM   1161  CB  LEU A  80      18.053  13.906   7.637  1.00  0.64           C  
ATOM   1162  CG  LEU A  80      19.376  13.624   8.480  1.00  0.64           C  
ATOM   1163  CD1 LEU A  80      19.128  13.729   9.932  1.00  0.64           C  
ATOM   1164  CD2 LEU A  80      19.930  12.237   8.154  1.00  0.64           C  
ATOM   1165  H   LEU A  80      16.441  15.493   5.821  1.00  0.64           H  
ATOM   1166  HA  LEU A  80      17.135  15.525   8.745  1.00  0.64           H  
ATOM   1167 1HB  LEU A  80      17.310  13.222   7.997  1.00  0.64           H  
ATOM   1168 2HB  LEU A  80      18.259  13.669   6.601  1.00  0.64           H  
ATOM   1169  HG  LEU A  80      20.088  14.368   8.243  1.00  0.64           H  
ATOM   1170 1HD1 LEU A  80      20.046  13.548  10.450  1.00  0.64           H  
ATOM   1171 2HD1 LEU A  80      18.753  14.729  10.176  1.00  0.64           H  
ATOM   1172 3HD1 LEU A  80      18.411  12.975  10.212  1.00  0.64           H  
ATOM   1173 1HD2 LEU A  80      20.847  12.071   8.718  1.00  0.64           H  
ATOM   1174 2HD2 LEU A  80      19.205  11.497   8.423  1.00  0.64           H  
ATOM   1175 3HD2 LEU A  80      20.141  12.167   7.107  1.00  0.64           H  
ATOM   1176  N   GLN A  81      18.781  17.274   8.267  1.00  0.61           N  
ATOM   1177  CA  GLN A  81      19.757  18.341   8.087  1.00  0.61           C  
ATOM   1178  C   GLN A  81      21.047  17.938   8.776  1.00  0.61           C  
ATOM   1179  O   GLN A  81      21.050  17.697   9.982  1.00  0.61           O  
ATOM   1180  CB  GLN A  81      19.206  19.642   8.671  1.00  0.61           C  
ATOM   1181  CG  GLN A  81      20.123  20.853   8.617  1.00  0.61           C  
ATOM   1182  CD  GLN A  81      20.294  21.455   7.241  1.00  0.61           C  
ATOM   1183  OE1 GLN A  81      19.364  21.446   6.416  1.00  0.61           O  
ATOM   1184  NE2 GLN A  81      21.471  22.021   6.999  1.00  0.61           N  
ATOM   1185  H   GLN A  81      18.280  17.236   9.148  1.00  0.61           H  
ATOM   1186  HA  GLN A  81      19.962  18.474   7.026  1.00  0.61           H  
ATOM   1187 1HB  GLN A  81      18.288  19.902   8.146  1.00  0.61           H  
ATOM   1188 2HB  GLN A  81      18.941  19.474   9.712  1.00  0.61           H  
ATOM   1189 1HG  GLN A  81      19.727  21.620   9.280  1.00  0.61           H  
ATOM   1190 2HG  GLN A  81      21.110  20.538   8.963  1.00  0.61           H  
ATOM   1191 1HE2 GLN A  81      21.652  22.453   6.118  1.00  0.61           H  
ATOM   1192 2HE2 GLN A  81      22.185  22.028   7.728  1.00  0.61           H  
ATOM   1193  N   LEU A  82      22.126  17.806   8.014  1.00  0.60           N  
ATOM   1194  CA  LEU A  82      23.398  17.363   8.572  1.00  0.60           C  
ATOM   1195  C   LEU A  82      24.374  18.531   8.627  1.00  0.60           C  
ATOM   1196  O   LEU A  82      24.815  18.986   7.567  1.00  0.60           O  
ATOM   1197  CB  LEU A  82      24.045  16.322   7.661  1.00  0.60           C  
ATOM   1198  CG  LEU A  82      23.368  14.951   7.481  1.00  0.60           C  
ATOM   1199  CD1 LEU A  82      22.127  15.131   6.678  1.00  0.60           C  
ATOM   1200  CD2 LEU A  82      24.320  13.996   6.740  1.00  0.60           C  
ATOM   1201  H   LEU A  82      22.065  18.014   7.018  1.00  0.60           H  
ATOM   1202  HA  LEU A  82      23.240  16.975   9.573  1.00  0.60           H  
ATOM   1203 1HB  LEU A  82      24.162  16.761   6.686  1.00  0.60           H  
ATOM   1204 2HB  LEU A  82      25.022  16.126   8.072  1.00  0.60           H  
ATOM   1205  HG  LEU A  82      23.094  14.540   8.440  1.00  0.60           H  
ATOM   1206 1HD1 LEU A  82      21.644  14.172   6.526  1.00  0.60           H  
ATOM   1207 2HD1 LEU A  82      21.462  15.791   7.177  1.00  0.60           H  
ATOM   1208 3HD1 LEU A  82      22.372  15.549   5.744  1.00  0.60           H  
ATOM   1209 1HD2 LEU A  82      23.827  13.041   6.601  1.00  0.60           H  
ATOM   1210 2HD2 LEU A  82      24.575  14.414   5.771  1.00  0.60           H  
ATOM   1211 3HD2 LEU A  82      25.233  13.852   7.316  1.00  0.60           H  
ATOM   1212  N   ASN A  83      24.693  19.050   9.820  1.00  0.60           N  
ATOM   1213  CA  ASN A  83      25.598  20.199   9.912  1.00  0.60           C  
ATOM   1214  C   ASN A  83      26.974  19.797  10.449  1.00  0.60           C  
ATOM   1215  O   ASN A  83      27.070  18.930  11.316  1.00  0.60           O  
ATOM   1216  CB  ASN A  83      24.978  21.259  10.807  1.00  0.60           C  
ATOM   1217  CG  ASN A  83      23.685  21.787  10.234  1.00  0.60           C  
ATOM   1218  OD1 ASN A  83      23.590  22.024   9.019  1.00  0.60           O  
ATOM   1219  ND2 ASN A  83      22.701  21.972  11.081  1.00  0.60           N  
ATOM   1220  H   ASN A  83      24.297  18.683  10.688  1.00  0.60           H  
ATOM   1221  HA  ASN A  83      25.750  20.613   8.916  1.00  0.60           H  
ATOM   1222 1HB  ASN A  83      24.786  20.840  11.796  1.00  0.60           H  
ATOM   1223 2HB  ASN A  83      25.677  22.085  10.930  1.00  0.60           H  
ATOM   1224 1HD2 ASN A  83      21.820  22.321  10.768  1.00  0.60           H  
ATOM   1225 2HD2 ASN A  83      22.833  21.757  12.052  1.00  0.60           H  
ATOM   1226  N   GLY A  84      28.042  20.475  10.013  1.00  0.61           N  
ATOM   1227  CA  GLY A  84      29.351  20.215  10.615  1.00  0.61           C  
ATOM   1228  C   GLY A  84      29.905  18.887  10.131  1.00  0.61           C  
ATOM   1229  O   GLY A  84      30.493  18.124  10.898  1.00  0.61           O  
ATOM   1230  H   GLY A  84      27.966  21.128   9.235  1.00  0.61           H  
ATOM   1231 1HA  GLY A  84      30.037  21.019  10.344  1.00  0.61           H  
ATOM   1232 2HA  GLY A  84      29.264  20.210  11.700  1.00  0.61           H  
ATOM   1233  N   LEU A  85      29.688  18.619   8.855  1.00  0.62           N  
ATOM   1234  CA  LEU A  85      30.072  17.358   8.233  1.00  0.62           C  
ATOM   1235  C   LEU A  85      31.552  17.023   8.312  1.00  0.62           C  
ATOM   1236  O   LEU A  85      32.424  17.872   8.120  1.00  0.62           O  
ATOM   1237  CB  LEU A  85      29.658  17.420   6.768  1.00  0.62           C  
ATOM   1238  CG  LEU A  85      28.170  17.365   6.512  1.00  0.62           C  
ATOM   1239  CD1 LEU A  85      27.916  17.708   5.121  1.00  0.62           C  
ATOM   1240  CD2 LEU A  85      27.668  15.966   6.778  1.00  0.62           C  
ATOM   1241  H   LEU A  85      29.215  19.333   8.296  1.00  0.62           H  
ATOM   1242  HA  LEU A  85      29.520  16.556   8.728  1.00  0.62           H  
ATOM   1243 1HB  LEU A  85      30.032  18.352   6.340  1.00  0.62           H  
ATOM   1244 2HB  LEU A  85      30.124  16.596   6.247  1.00  0.62           H  
ATOM   1245  HG  LEU A  85      27.649  18.087   7.152  1.00  0.62           H  
ATOM   1246 1HD1 LEU A  85      26.851  17.682   4.946  1.00  0.62           H  
ATOM   1247 2HD1 LEU A  85      28.288  18.703   4.959  1.00  0.62           H  
ATOM   1248 3HD1 LEU A  85      28.423  17.010   4.461  1.00  0.62           H  
ATOM   1249 1HD2 LEU A  85      26.619  15.927   6.563  1.00  0.62           H  
ATOM   1250 2HD2 LEU A  85      28.188  15.262   6.133  1.00  0.62           H  
ATOM   1251 3HD2 LEU A  85      27.849  15.699   7.826  1.00  0.62           H  
ATOM   1252  N   LYS A  86      31.826  15.753   8.578  1.00  0.63           N  
ATOM   1253  CA  LYS A  86      33.186  15.230   8.643  1.00  0.63           C  
ATOM   1254  C   LYS A  86      33.367  14.201   7.528  1.00  0.63           C  
ATOM   1255  O   LYS A  86      32.381  13.649   7.060  1.00  0.63           O  
ATOM   1256  CB  LYS A  86      33.436  14.579  10.015  1.00  0.63           C  
ATOM   1257  CG  LYS A  86      33.412  15.535  11.186  1.00  0.63           C  
ATOM   1258  CD  LYS A  86      33.728  14.796  12.479  1.00  0.63           C  
ATOM   1259  CE  LYS A  86      33.725  15.730  13.677  1.00  0.63           C  
ATOM   1260  NZ  LYS A  86      34.040  15.001  14.938  1.00  0.63           N  
ATOM   1261  H   LYS A  86      31.041  15.114   8.771  1.00  0.63           H  
ATOM   1262  HA  LYS A  86      33.873  16.059   8.508  1.00  0.63           H  
ATOM   1263 1HB  LYS A  86      32.649  13.838  10.198  1.00  0.63           H  
ATOM   1264 2HB  LYS A  86      34.382  14.050  10.029  1.00  0.63           H  
ATOM   1265 1HG  LYS A  86      34.144  16.326  11.030  1.00  0.63           H  
ATOM   1266 2HG  LYS A  86      32.420  15.991  11.264  1.00  0.63           H  
ATOM   1267 1HD  LYS A  86      32.982  14.013  12.636  1.00  0.63           H  
ATOM   1268 2HD  LYS A  86      34.708  14.320  12.398  1.00  0.63           H  
ATOM   1269 1HE  LYS A  86      34.469  16.510  13.523  1.00  0.63           H  
ATOM   1270 2HE  LYS A  86      32.741  16.192  13.770  1.00  0.63           H  
ATOM   1271 1HZ  LYS A  86      34.033  15.646  15.714  1.00  0.63           H  
ATOM   1272 2HZ  LYS A  86      33.347  14.280  15.091  1.00  0.63           H  
ATOM   1273 3HZ  LYS A  86      34.954  14.576  14.860  1.00  0.63           H  
ATOM   1274  N   PRO A  87      34.588  13.893   7.065  1.00  0.64           N  
ATOM   1275  CA  PRO A  87      34.871  12.815   6.120  1.00  0.64           C  
ATOM   1276  C   PRO A  87      34.220  11.495   6.562  1.00  0.64           C  
ATOM   1277  O   PRO A  87      33.766  10.695   5.738  1.00  0.64           O  
ATOM   1278  CB  PRO A  87      36.397  12.747   6.170  1.00  0.64           C  
ATOM   1279  CG  PRO A  87      36.816  14.169   6.485  1.00  0.64           C  
ATOM   1280  CD  PRO A  87      35.773  14.677   7.460  1.00  0.64           C  
ATOM   1281  HA  PRO A  87      34.535  13.103   5.115  1.00  0.64           H  
ATOM   1282 1HB  PRO A  87      36.719  12.021   6.931  1.00  0.64           H  
ATOM   1283 2HB  PRO A  87      36.783  12.394   5.201  1.00  0.64           H  
ATOM   1284 1HG  PRO A  87      37.833  14.182   6.905  1.00  0.64           H  
ATOM   1285 2HG  PRO A  87      36.848  14.757   5.555  1.00  0.64           H  
ATOM   1286 1HD  PRO A  87      36.073  14.466   8.493  1.00  0.64           H  
ATOM   1287 2HD  PRO A  87      35.624  15.736   7.274  1.00  0.64           H  
ATOM   1288  N   GLU A  88      34.097  11.326   7.886  1.00  0.64           N  
ATOM   1289  CA  GLU A  88      33.515  10.161   8.549  1.00  0.64           C  
ATOM   1290  C   GLU A  88      32.027   9.992   8.231  1.00  0.64           C  
ATOM   1291  O   GLU A  88      31.470   8.909   8.403  1.00  0.64           O  
ATOM   1292  CB  GLU A  88      33.692  10.289  10.065  1.00  0.64           C  
ATOM   1293  CG  GLU A  88      35.142  10.226  10.534  1.00  0.64           C  
ATOM   1294  CD  GLU A  88      35.299  10.404  12.033  1.00  0.64           C  
ATOM   1295  OE1 GLU A  88      34.316  10.646  12.696  1.00  0.64           O  
ATOM   1296  OE2 GLU A  88      36.406  10.304  12.508  1.00  0.64           O  
ATOM   1297  H   GLU A  88      34.473  12.039   8.488  1.00  0.64           H  
ATOM   1298  HA  GLU A  88      34.040   9.270   8.203  1.00  0.64           H  
ATOM   1299 1HB  GLU A  88      33.270  11.239  10.397  1.00  0.64           H  
ATOM   1300 2HB  GLU A  88      33.140   9.493  10.563  1.00  0.64           H  
ATOM   1301 1HG  GLU A  88      35.564   9.264  10.246  1.00  0.64           H  
ATOM   1302 2HG  GLU A  88      35.704  11.007  10.019  1.00  0.64           H  
ATOM   1303  N   ASP A  89      31.378  11.067   7.782  1.00  0.63           N  
ATOM   1304  CA  ASP A  89      29.959  11.047   7.472  1.00  0.63           C  
ATOM   1305  C   ASP A  89      29.706  10.568   6.036  1.00  0.63           C  
ATOM   1306  O   ASP A  89      28.544  10.455   5.617  1.00  0.63           O  
ATOM   1307  CB  ASP A  89      29.348  12.444   7.689  1.00  0.63           C  
ATOM   1308  CG  ASP A  89      29.273  12.899   9.173  1.00  0.63           C  
ATOM   1309  OD1 ASP A  89      28.782  12.152  10.018  1.00  0.63           O  
ATOM   1310  OD2 ASP A  89      29.752  13.986   9.461  1.00  0.63           O  
ATOM   1311  H   ASP A  89      31.883  11.935   7.626  1.00  0.63           H  
ATOM   1312  HA  ASP A  89      29.474  10.346   8.147  1.00  0.63           H  
ATOM   1313 1HB  ASP A  89      29.934  13.175   7.133  1.00  0.63           H  
ATOM   1314 2HB  ASP A  89      28.343  12.468   7.274  1.00  0.63           H  
ATOM   1315  N   THR A  90      30.788  10.282   5.277  1.00  0.62           N  
ATOM   1316  CA  THR A  90      30.625   9.740   3.931  1.00  0.62           C  
ATOM   1317  C   THR A  90      29.921   8.403   4.056  1.00  0.62           C  
ATOM   1318  O   THR A  90      30.408   7.506   4.743  1.00  0.62           O  
ATOM   1319  CB  THR A  90      31.985   9.498   3.250  1.00  0.62           C  
ATOM   1320  OG1 THR A  90      32.719  10.737   3.143  1.00  0.62           O  
ATOM   1321  CG2 THR A  90      31.832   8.798   1.889  1.00  0.62           C  
ATOM   1322  H   THR A  90      31.736  10.411   5.633  1.00  0.62           H  
ATOM   1323  HA  THR A  90      30.016  10.419   3.339  1.00  0.62           H  
ATOM   1324  HB  THR A  90      32.567   8.837   3.890  1.00  0.62           H  
ATOM   1325  HG1 THR A  90      33.129  10.917   4.029  1.00  0.62           H  
ATOM   1326 1HG2 THR A  90      32.819   8.616   1.468  1.00  0.62           H  
ATOM   1327 2HG2 THR A  90      31.321   7.848   2.036  1.00  0.62           H  
ATOM   1328 3HG2 THR A  90      31.268   9.376   1.208  1.00  0.62           H  
ATOM   1329  N   ALA A  91      28.779   8.268   3.407  1.00  0.61           N  
ATOM   1330  CA  ALA A  91      27.991   7.047   3.539  1.00  0.61           C  
ATOM   1331  C   ALA A  91      26.766   7.071   2.656  1.00  0.61           C  
ATOM   1332  O   ALA A  91      26.357   8.129   2.163  1.00  0.61           O  
ATOM   1333  CB  ALA A  91      27.544   6.850   4.968  1.00  0.61           C  
ATOM   1334  H   ALA A  91      28.475   9.034   2.809  1.00  0.61           H  
ATOM   1335  HA  ALA A  91      28.611   6.203   3.237  1.00  0.61           H  
ATOM   1336 1HB  ALA A  91      26.967   5.936   5.030  1.00  0.61           H  
ATOM   1337 2HB  ALA A  91      28.373   6.786   5.656  1.00  0.61           H  
ATOM   1338 3HB  ALA A  91      26.930   7.694   5.230  1.00  0.61           H  
ATOM   1339  N   ALA A  92      26.146   5.915   2.488  1.00  0.60           N  
ATOM   1340  CA  ALA A  92      24.831   5.920   1.904  1.00  0.60           C  
ATOM   1341  C   ALA A  92      23.860   6.202   3.039  1.00  0.60           C  
ATOM   1342  O   ALA A  92      24.042   5.716   4.159  1.00  0.60           O  
ATOM   1343  CB  ALA A  92      24.511   4.610   1.208  1.00  0.60           C  
ATOM   1344  H   ALA A  92      26.533   5.049   2.854  1.00  0.60           H  
ATOM   1345  HA  ALA A  92      24.769   6.727   1.185  1.00  0.60           H  
ATOM   1346 1HB  ALA A  92      23.503   4.663   0.793  1.00  0.60           H  
ATOM   1347 2HB  ALA A  92      25.229   4.443   0.402  1.00  0.60           H  
ATOM   1348 3HB  ALA A  92      24.571   3.794   1.925  1.00  0.60           H  
ATOM   1349  N   TYR A  93      22.825   6.958   2.760  1.00  0.61           N  
ATOM   1350  CA  TYR A  93      21.793   7.215   3.754  1.00  0.61           C  
ATOM   1351  C   TYR A  93      20.492   6.672   3.239  1.00  0.61           C  
ATOM   1352  O   TYR A  93      20.243   6.727   2.039  1.00  0.61           O  
ATOM   1353  CB  TYR A  93      21.708   8.712   4.069  1.00  0.61           C  
ATOM   1354  CG  TYR A  93      22.900   9.261   4.867  1.00  0.61           C  
ATOM   1355  CD1 TYR A  93      24.118   9.484   4.247  1.00  0.61           C  
ATOM   1356  CD2 TYR A  93      22.744   9.594   6.216  1.00  0.61           C  
ATOM   1357  CE1 TYR A  93      25.181   9.985   4.968  1.00  0.61           C  
ATOM   1358  CE2 TYR A  93      23.811  10.121   6.921  1.00  0.61           C  
ATOM   1359  CZ  TYR A  93      25.043  10.303   6.283  1.00  0.61           C  
ATOM   1360  OH  TYR A  93      26.154  10.799   6.964  1.00  0.61           O  
ATOM   1361  H   TYR A  93      22.752   7.345   1.820  1.00  0.61           H  
ATOM   1362  HA  TYR A  93      22.039   6.682   4.664  1.00  0.61           H  
ATOM   1363 1HB  TYR A  93      21.650   9.261   3.136  1.00  0.61           H  
ATOM   1364 2HB  TYR A  93      20.798   8.914   4.629  1.00  0.61           H  
ATOM   1365  HD1 TYR A  93      24.249   9.239   3.191  1.00  0.61           H  
ATOM   1366  HD2 TYR A  93      21.782   9.439   6.709  1.00  0.61           H  
ATOM   1367  HE1 TYR A  93      26.141  10.129   4.500  1.00  0.61           H  
ATOM   1368  HE2 TYR A  93      23.693  10.378   7.973  1.00  0.61           H  
ATOM   1369  HH  TYR A  93      26.964  10.703   6.389  1.00  0.61           H  
ATOM   1370  N   TYR A  94      19.668   6.138   4.132  1.00  0.64           N  
ATOM   1371  CA  TYR A  94      18.371   5.597   3.732  1.00  0.64           C  
ATOM   1372  C   TYR A  94      17.270   6.061   4.645  1.00  0.64           C  
ATOM   1373  O   TYR A  94      17.457   6.137   5.862  1.00  0.64           O  
ATOM   1374  CB  TYR A  94      18.389   4.066   3.772  1.00  0.64           C  
ATOM   1375  CG  TYR A  94      19.434   3.438   2.901  1.00  0.64           C  
ATOM   1376  CD1 TYR A  94      20.726   3.250   3.398  1.00  0.64           C  
ATOM   1377  CD2 TYR A  94      19.119   3.053   1.616  1.00  0.64           C  
ATOM   1378  CE1 TYR A  94      21.689   2.689   2.595  1.00  0.64           C  
ATOM   1379  CE2 TYR A  94      20.086   2.495   0.811  1.00  0.64           C  
ATOM   1380  CZ  TYR A  94      21.367   2.314   1.293  1.00  0.64           C  
ATOM   1381  OH  TYR A  94      22.331   1.763   0.479  1.00  0.64           O  
ATOM   1382  H   TYR A  94      19.964   6.111   5.105  1.00  0.64           H  
ATOM   1383  HA  TYR A  94      18.128   5.943   2.732  1.00  0.64           H  
ATOM   1384 1HB  TYR A  94      18.556   3.735   4.794  1.00  0.64           H  
ATOM   1385 2HB  TYR A  94      17.416   3.696   3.454  1.00  0.64           H  
ATOM   1386  HD1 TYR A  94      20.975   3.553   4.419  1.00  0.64           H  
ATOM   1387  HD2 TYR A  94      18.104   3.201   1.232  1.00  0.64           H  
ATOM   1388  HE1 TYR A  94      22.695   2.545   2.974  1.00  0.64           H  
ATOM   1389  HE2 TYR A  94      19.836   2.200  -0.211  1.00  0.64           H  
ATOM   1390  HH  TYR A  94      21.974   1.648  -0.406  1.00  0.64           H  
ATOM   1391  N   CYS A  95      16.097   6.302   4.087  1.00  0.73           N  
ATOM   1392  CA  CYS A  95      14.977   6.615   4.952  1.00  0.73           C  
ATOM   1393  C   CYS A  95      14.203   5.343   5.216  1.00  0.73           C  
ATOM   1394  O   CYS A  95      14.248   4.388   4.425  1.00  0.73           O  
ATOM   1395  CB  CYS A  95      14.077   7.702   4.372  1.00  0.73           C  
ATOM   1396  SG  CYS A  95      13.158   7.238   2.903  1.00  0.73           S  
ATOM   1397  H   CYS A  95      16.000   6.261   3.065  1.00  0.73           H  
ATOM   1398  HA  CYS A  95      15.359   6.994   5.896  1.00  0.73           H  
ATOM   1399 1HB  CYS A  95      13.375   8.035   5.135  1.00  0.73           H  
ATOM   1400 2HB  CYS A  95      14.718   8.533   4.126  1.00  0.73           H  
ATOM   1401  N   ASN A  96      13.404   5.369   6.264  1.00  0.89           N  
ATOM   1402  CA  ASN A  96      12.612   4.218   6.630  1.00  0.89           C  
ATOM   1403  C   ASN A  96      11.350   4.631   7.361  1.00  0.89           C  
ATOM   1404  O   ASN A  96      11.376   5.412   8.313  1.00  0.89           O  
ATOM   1405  CB  ASN A  96      13.485   3.316   7.477  1.00  0.89           C  
ATOM   1406  CG  ASN A  96      12.920   2.029   7.863  1.00  0.89           C  
ATOM   1407  OD1 ASN A  96      12.814   1.694   9.060  1.00  0.89           O  
ATOM   1408  ND2 ASN A  96      12.553   1.283   6.903  1.00  0.89           N  
ATOM   1409  H   ASN A  96      13.440   6.175   6.880  1.00  0.89           H  
ATOM   1410  HA  ASN A  96      12.319   3.702   5.721  1.00  0.89           H  
ATOM   1411 1HB  ASN A  96      14.415   3.128   6.949  1.00  0.89           H  
ATOM   1412 2HB  ASN A  96      13.739   3.860   8.377  1.00  0.89           H  
ATOM   1413 1HD2 ASN A  96      12.184   0.384   7.087  1.00  0.89           H  
ATOM   1414 2HD2 ASN A  96      12.618   1.603   5.952  1.00  0.89           H  
ATOM   1415  N   PHE A  97      10.222   4.180   6.826  1.00  1.15           N  
ATOM   1416  CA  PHE A  97       8.898   4.492   7.358  1.00  1.15           C  
ATOM   1417  C   PHE A  97       8.300   3.262   8.003  1.00  1.15           C  
ATOM   1418  O   PHE A  97       8.347   2.160   7.448  1.00  1.15           O  
ATOM   1419  CB  PHE A  97       7.985   5.088   6.286  1.00  1.15           C  
ATOM   1420  CG  PHE A  97       8.348   6.532   5.861  1.00  1.15           C  
ATOM   1421  CD1 PHE A  97       9.648   6.986   5.633  1.00  1.15           C  
ATOM   1422  CD2 PHE A  97       7.349   7.417   5.676  1.00  1.15           C  
ATOM   1423  CE1 PHE A  97       9.901   8.273   5.261  1.00  1.15           C  
ATOM   1424  CE2 PHE A  97       7.594   8.721   5.274  1.00  1.15           C  
ATOM   1425  CZ  PHE A  97       8.886   9.144   5.069  1.00  1.15           C  
ATOM   1426  H   PHE A  97      10.306   3.527   6.045  1.00  1.15           H  
ATOM   1427  HA  PHE A  97       9.006   5.248   8.137  1.00  1.15           H  
ATOM   1428 1HB  PHE A  97       7.986   4.453   5.408  1.00  1.15           H  
ATOM   1429 2HB  PHE A  97       6.965   5.102   6.666  1.00  1.15           H  
ATOM   1430  HD1 PHE A  97      10.472   6.337   5.748  1.00  1.15           H  
ATOM   1431  HD2 PHE A  97       6.353   7.065   5.855  1.00  1.15           H  
ATOM   1432  HE1 PHE A  97      10.919   8.595   5.114  1.00  1.15           H  
ATOM   1433  HE2 PHE A  97       6.767   9.417   5.130  1.00  1.15           H  
ATOM   1434  HZ  PHE A  97       9.096  10.168   4.763  1.00  1.15           H  
ATOM   1435  N   TRP A  98       7.759   3.435   9.197  1.00  1.49           N  
ATOM   1436  CA  TRP A  98       7.281   2.281   9.933  1.00  1.49           C  
ATOM   1437  C   TRP A  98       5.929   2.440  10.638  1.00  1.49           C  
ATOM   1438  O   TRP A  98       5.887   2.880  11.796  1.00  1.49           O  
ATOM   1439  CB  TRP A  98       8.368   1.880  10.941  1.00  1.49           C  
ATOM   1440  CG  TRP A  98       8.200   0.536  11.599  1.00  1.49           C  
ATOM   1441  CD1 TRP A  98       7.296  -0.418  11.301  1.00  1.49           C  
ATOM   1442  CD2 TRP A  98       8.999   0.003  12.680  1.00  1.49           C  
ATOM   1443  NE1 TRP A  98       7.466  -1.513  12.117  1.00  1.49           N  
ATOM   1444  CE2 TRP A  98       8.501  -1.270  12.966  1.00  1.49           C  
ATOM   1445  CE3 TRP A  98      10.083   0.498  13.418  1.00  1.49           C  
ATOM   1446  CZ2 TRP A  98       9.045  -2.064  13.964  1.00  1.49           C  
ATOM   1447  CZ3 TRP A  98      10.630  -0.298  14.420  1.00  1.49           C  
ATOM   1448  CH2 TRP A  98      10.123  -1.546  14.686  1.00  1.49           C  
ATOM   1449  H   TRP A  98       7.736   4.364   9.620  1.00  1.49           H  
ATOM   1450  HA  TRP A  98       7.181   1.455   9.232  1.00  1.49           H  
ATOM   1451 1HB  TRP A  98       9.333   1.872  10.427  1.00  1.49           H  
ATOM   1452 2HB  TRP A  98       8.432   2.630  11.714  1.00  1.49           H  
ATOM   1453  HD1 TRP A  98       6.553  -0.328  10.535  1.00  1.49           H  
ATOM   1454  HE1 TRP A  98       6.908  -2.356  12.093  1.00  1.49           H  
ATOM   1455  HE3 TRP A  98      10.488   1.490  13.210  1.00  1.49           H  
ATOM   1456  HZ2 TRP A  98       8.656  -3.058  14.189  1.00  1.49           H  
ATOM   1457  HZ3 TRP A  98      11.473   0.095  14.990  1.00  1.49           H  
ATOM   1458  HH2 TRP A  98      10.575  -2.144  15.478  1.00  1.49           H  
ATOM   1459  N   PRO A  99       4.805   2.303   9.907  1.00  1.83           N  
ATOM   1460  CA  PRO A  99       3.480   2.155  10.466  1.00  1.83           C  
ATOM   1461  C   PRO A  99       3.595   0.932  11.367  1.00  1.83           C  
ATOM   1462  O   PRO A  99       4.282  -0.008  10.992  1.00  1.83           O  
ATOM   1463  CB  PRO A  99       2.603   1.908   9.236  1.00  1.83           C  
ATOM   1464  CG  PRO A  99       3.350   2.587   8.101  1.00  1.83           C  
ATOM   1465  CD  PRO A  99       4.829   2.419   8.429  1.00  1.83           C  
ATOM   1466  HA  PRO A  99       3.210   3.069  10.994  1.00  1.83           H  
ATOM   1467 1HB  PRO A  99       2.472   0.831   9.077  1.00  1.83           H  
ATOM   1468 2HB  PRO A  99       1.603   2.336   9.396  1.00  1.83           H  
ATOM   1469 1HG  PRO A  99       3.073   2.115   7.154  1.00  1.83           H  
ATOM   1470 2HG  PRO A  99       3.044   3.638   8.015  1.00  1.83           H  
ATOM   1471 1HD  PRO A  99       5.230   1.540   7.951  1.00  1.83           H  
ATOM   1472 2HD  PRO A  99       5.351   3.325   8.117  1.00  1.83           H  
ATOM   1473  N   PRO A 100       2.846   0.813  12.457  1.00  2.05           N  
ATOM   1474  CA  PRO A 100       2.955  -0.270  13.432  1.00  2.05           C  
ATOM   1475  C   PRO A 100       3.058  -1.701  12.879  1.00  2.05           C  
ATOM   1476  O   PRO A 100       3.676  -2.555  13.514  1.00  2.05           O  
ATOM   1477  CB  PRO A 100       1.646  -0.102  14.211  1.00  2.05           C  
ATOM   1478  CG  PRO A 100       1.349   1.382  14.134  1.00  2.05           C  
ATOM   1479  CD  PRO A 100       1.785   1.800  12.751  1.00  2.05           C  
ATOM   1480  HA  PRO A 100       3.817  -0.061  14.085  1.00  2.05           H  
ATOM   1481 1HB  PRO A 100       0.859  -0.724  13.758  1.00  2.05           H  
ATOM   1482 2HB  PRO A 100       1.778  -0.459  15.242  1.00  2.05           H  
ATOM   1483 1HG  PRO A 100       0.279   1.569  14.314  1.00  2.05           H  
ATOM   1484 2HG  PRO A 100       1.900   1.918  14.923  1.00  2.05           H  
ATOM   1485 1HD  PRO A 100       0.962   1.727  12.026  1.00  2.05           H  
ATOM   1486 2HD  PRO A 100       2.184   2.818  12.836  1.00  2.05           H  
ATOM   1487  N   LEU A 101       2.442  -1.985  11.733  1.00  2.02           N  
ATOM   1488  CA  LEU A 101       2.474  -3.345  11.199  1.00  2.02           C  
ATOM   1489  C   LEU A 101       3.449  -3.619  10.040  1.00  2.02           C  
ATOM   1490  O   LEU A 101       3.547  -4.763   9.590  1.00  2.02           O  
ATOM   1491  CB  LEU A 101       1.064  -3.718  10.750  1.00  2.02           C  
ATOM   1492  CG  LEU A 101       0.013  -3.674  11.863  1.00  2.02           C  
ATOM   1493  CD1 LEU A 101      -1.347  -4.000  11.283  1.00  2.02           C  
ATOM   1494  CD2 LEU A 101       0.402  -4.651  12.961  1.00  2.02           C  
ATOM   1495  H   LEU A 101       1.954  -1.264  11.224  1.00  2.02           H  
ATOM   1496  HA  LEU A 101       2.751  -4.009  12.014  1.00  2.02           H  
ATOM   1497 1HB  LEU A 101       0.757  -3.030   9.964  1.00  2.02           H  
ATOM   1498 2HB  LEU A 101       1.083  -4.727  10.340  1.00  2.02           H  
ATOM   1499  HG  LEU A 101      -0.034  -2.668  12.279  1.00  2.02           H  
ATOM   1500 1HD1 LEU A 101      -2.099  -3.957  12.071  1.00  2.02           H  
ATOM   1501 2HD1 LEU A 101      -1.594  -3.276  10.506  1.00  2.02           H  
ATOM   1502 3HD1 LEU A 101      -1.328  -5.001  10.853  1.00  2.02           H  
ATOM   1503 1HD2 LEU A 101      -0.340  -4.617  13.759  1.00  2.02           H  
ATOM   1504 2HD2 LEU A 101       0.448  -5.660  12.551  1.00  2.02           H  
ATOM   1505 3HD2 LEU A 101       1.380  -4.379  13.363  1.00  2.02           H  
ATOM   1506  N   ILE A 102       4.113  -2.597   9.502  1.00  1.77           N  
ATOM   1507  CA  ILE A 102       4.975  -2.832   8.335  1.00  1.77           C  
ATOM   1508  C   ILE A 102       6.121  -1.842   8.160  1.00  1.77           C  
ATOM   1509  O   ILE A 102       5.935  -0.641   8.275  1.00  1.77           O  
ATOM   1510  CB  ILE A 102       4.121  -2.843   7.073  1.00  1.77           C  
ATOM   1511  CG1 ILE A 102       4.987  -3.189   5.843  1.00  1.77           C  
ATOM   1512  CG2 ILE A 102       3.467  -1.511   6.961  1.00  1.77           C  
ATOM   1513  CD1 ILE A 102       4.189  -3.574   4.629  1.00  1.77           C  
ATOM   1514  H   ILE A 102       4.052  -1.670   9.925  1.00  1.77           H  
ATOM   1515  HA  ILE A 102       5.418  -3.820   8.446  1.00  1.77           H  
ATOM   1516  HB  ILE A 102       3.357  -3.616   7.148  1.00  1.77           H  
ATOM   1517 1HG1 ILE A 102       5.594  -2.318   5.583  1.00  1.77           H  
ATOM   1518 2HG1 ILE A 102       5.652  -4.013   6.091  1.00  1.77           H  
ATOM   1519 1HG2 ILE A 102       2.842  -1.485   6.077  1.00  1.77           H  
ATOM   1520 2HG2 ILE A 102       2.858  -1.330   7.843  1.00  1.77           H  
ATOM   1521 3HG2 ILE A 102       4.237  -0.760   6.901  1.00  1.77           H  
ATOM   1522 1HD1 ILE A 102       4.868  -3.793   3.805  1.00  1.77           H  
ATOM   1523 2HD1 ILE A 102       3.592  -4.457   4.855  1.00  1.77           H  
ATOM   1524 3HD1 ILE A 102       3.534  -2.766   4.350  1.00  1.77           H  
ATOM   1525  N   ASN A 103       7.296  -2.346   7.809  1.00  1.43           N  
ATOM   1526  CA  ASN A 103       8.480  -1.508   7.614  1.00  1.43           C  
ATOM   1527  C   ASN A 103       8.860  -1.299   6.130  1.00  1.43           C  
ATOM   1528  O   ASN A 103       9.020  -2.279   5.395  1.00  1.43           O  
ATOM   1529  CB  ASN A 103       9.624  -2.103   8.417  1.00  1.43           C  
ATOM   1530  CG  ASN A 103      10.794  -1.261   8.400  1.00  1.43           C  
ATOM   1531  OD1 ASN A 103      11.473  -1.177   7.381  1.00  1.43           O  
ATOM   1532  ND2 ASN A 103      11.068  -0.617   9.504  1.00  1.43           N  
ATOM   1533  H   ASN A 103       7.384  -3.346   7.703  1.00  1.43           H  
ATOM   1534  HA  ASN A 103       8.265  -0.517   8.019  1.00  1.43           H  
ATOM   1535 1HB  ASN A 103       9.309  -2.241   9.454  1.00  1.43           H  
ATOM   1536 2HB  ASN A 103       9.886  -3.081   8.016  1.00  1.43           H  
ATOM   1537 1HD2 ASN A 103      11.859   0.020   9.545  1.00  1.43           H  
ATOM   1538 2HD2 ASN A 103      10.481  -0.742  10.304  1.00  1.43           H  
ATOM   1539  N   TYR A 104       9.010  -0.032   5.688  1.00  1.12           N  
ATOM   1540  CA  TYR A 104       9.381   0.245   4.289  1.00  1.12           C  
ATOM   1541  C   TYR A 104      10.706   1.020   4.192  1.00  1.12           C  
ATOM   1542  O   TYR A 104      10.930   1.967   4.946  1.00  1.12           O  
ATOM   1543  CB  TYR A 104       8.344   1.144   3.615  1.00  1.12           C  
ATOM   1544  CG  TYR A 104       6.907   0.677   3.632  1.00  1.12           C  
ATOM   1545  CD1 TYR A 104       6.089   1.084   4.676  1.00  1.12           C  
ATOM   1546  CD2 TYR A 104       6.394  -0.120   2.625  1.00  1.12           C  
ATOM   1547  CE1 TYR A 104       4.769   0.723   4.687  1.00  1.12           C  
ATOM   1548  CE2 TYR A 104       5.066  -0.493   2.653  1.00  1.12           C  
ATOM   1549  CZ  TYR A 104       4.252  -0.061   3.673  1.00  1.12           C  
ATOM   1550  OH  TYR A 104       2.913  -0.396   3.680  1.00  1.12           O  
ATOM   1551  H   TYR A 104       8.848   0.744   6.328  1.00  1.12           H  
ATOM   1552  HA  TYR A 104       9.492  -0.695   3.751  1.00  1.12           H  
ATOM   1553 1HB  TYR A 104       8.372   2.123   4.096  1.00  1.12           H  
ATOM   1554 2HB  TYR A 104       8.633   1.301   2.574  1.00  1.12           H  
ATOM   1555  HD1 TYR A 104       6.492   1.712   5.474  1.00  1.12           H  
ATOM   1556  HD2 TYR A 104       7.034  -0.443   1.804  1.00  1.12           H  
ATOM   1557  HE1 TYR A 104       4.128   1.062   5.484  1.00  1.12           H  
ATOM   1558  HE2 TYR A 104       4.661  -1.112   1.856  1.00  1.12           H  
ATOM   1559  HH  TYR A 104       2.469   0.071   4.399  1.00  1.12           H  
ATOM   1560  N   TRP A 105      11.541   0.702   3.197  1.00  0.90           N  
ATOM   1561  CA  TRP A 105      12.809   1.435   2.998  1.00  0.90           C  
ATOM   1562  C   TRP A 105      12.846   2.184   1.678  1.00  0.90           C  
ATOM   1563  O   TRP A 105      12.275   1.724   0.688  1.00  0.90           O  
ATOM   1564  CB  TRP A 105      14.010   0.494   2.990  1.00  0.90           C  
ATOM   1565  CG  TRP A 105      14.314  -0.167   4.275  1.00  0.90           C  
ATOM   1566  CD1 TRP A 105      13.778  -1.318   4.771  1.00  0.90           C  
ATOM   1567  CD2 TRP A 105      15.276   0.279   5.239  1.00  0.90           C  
ATOM   1568  NE1 TRP A 105      14.344  -1.612   5.985  1.00  0.90           N  
ATOM   1569  CE2 TRP A 105      15.266  -0.644   6.286  1.00  0.90           C  
ATOM   1570  CE3 TRP A 105      16.131   1.367   5.296  1.00  0.90           C  
ATOM   1571  CZ2 TRP A 105      16.087  -0.506   7.385  1.00  0.90           C  
ATOM   1572  CZ3 TRP A 105      16.950   1.502   6.384  1.00  0.90           C  
ATOM   1573  CH2 TRP A 105      16.933   0.587   7.407  1.00  0.90           C  
ATOM   1574  H   TRP A 105      11.315  -0.073   2.589  1.00  0.90           H  
ATOM   1575  HA  TRP A 105      12.930   2.160   3.802  1.00  0.90           H  
ATOM   1576 1HB  TRP A 105      13.851  -0.279   2.241  1.00  0.90           H  
ATOM   1577 2HB  TRP A 105      14.894   1.059   2.683  1.00  0.90           H  
ATOM   1578  HD1 TRP A 105      13.012  -1.916   4.279  1.00  0.90           H  
ATOM   1579  HE1 TRP A 105      14.114  -2.412   6.562  1.00  0.90           H  
ATOM   1580  HE3 TRP A 105      16.144   2.098   4.490  1.00  0.90           H  
ATOM   1581  HZ2 TRP A 105      16.086  -1.222   8.208  1.00  0.90           H  
ATOM   1582  HZ3 TRP A 105      17.602   2.351   6.406  1.00  0.90           H  
ATOM   1583  HH2 TRP A 105      17.596   0.723   8.254  1.00  0.90           H  
ATOM   1584  N   GLY A 106      13.540   3.320   1.665  1.00  0.76           N  
ATOM   1585  CA  GLY A 106      13.721   4.075   0.430  1.00  0.76           C  
ATOM   1586  C   GLY A 106      14.925   3.619  -0.366  1.00  0.76           C  
ATOM   1587  O   GLY A 106      15.657   2.714   0.035  1.00  0.76           O  
ATOM   1588  H   GLY A 106      13.942   3.670   2.538  1.00  0.76           H  
ATOM   1589 1HA  GLY A 106      12.848   3.958  -0.202  1.00  0.76           H  
ATOM   1590 2HA  GLY A 106      13.812   5.136   0.661  1.00  0.76           H  
ATOM   1591  N   GLN A 107      15.125   4.275  -1.506  1.00  0.69           N  
ATOM   1592  CA  GLN A 107      16.228   3.999  -2.423  1.00  0.69           C  
ATOM   1593  C   GLN A 107      17.590   4.458  -1.913  1.00  0.69           C  
ATOM   1594  O   GLN A 107      18.629   3.992  -2.389  1.00  0.69           O  
ATOM   1595  CB  GLN A 107      15.933   4.661  -3.775  1.00  0.69           C  
ATOM   1596  CG  GLN A 107      15.954   6.207  -3.758  1.00  0.69           C  
ATOM   1597  CD  GLN A 107      15.515   6.805  -5.097  1.00  0.69           C  
ATOM   1598  OE1 GLN A 107      15.053   6.064  -5.975  1.00  0.69           O  
ATOM   1599  NE2 GLN A 107      15.647   8.126  -5.277  1.00  0.69           N  
ATOM   1600  H   GLN A 107      14.465   4.999  -1.753  1.00  0.69           H  
ATOM   1601  HA  GLN A 107      16.278   2.921  -2.569  1.00  0.69           H  
ATOM   1602 1HB  GLN A 107      16.669   4.327  -4.506  1.00  0.69           H  
ATOM   1603 2HB  GLN A 107      14.952   4.343  -4.128  1.00  0.69           H  
ATOM   1604 1HG  GLN A 107      15.283   6.556  -2.978  1.00  0.69           H  
ATOM   1605 2HG  GLN A 107      16.968   6.547  -3.555  1.00  0.69           H  
ATOM   1606 1HE2 GLN A 107      15.372   8.537  -6.148  1.00  0.69           H  
ATOM   1607 2HE2 GLN A 107      16.043   8.743  -4.556  1.00  0.69           H  
ATOM   1608  N   GLY A 108      17.581   5.387  -0.971  1.00  0.65           N  
ATOM   1609  CA  GLY A 108      18.790   5.943  -0.419  1.00  0.65           C  
ATOM   1610  C   GLY A 108      19.426   7.052  -1.238  1.00  0.65           C  
ATOM   1611  O   GLY A 108      19.077   7.297  -2.399  1.00  0.65           O  
ATOM   1612  H   GLY A 108      16.710   5.715  -0.552  1.00  0.65           H  
ATOM   1613 1HA  GLY A 108      18.536   6.342   0.551  1.00  0.65           H  
ATOM   1614 2HA  GLY A 108      19.520   5.157  -0.254  1.00  0.65           H  
ATOM   1615  N   THR A 109      20.390   7.710  -0.605  1.00  0.63           N  
ATOM   1616  CA  THR A 109      21.176   8.774  -1.208  1.00  0.63           C  
ATOM   1617  C   THR A 109      22.642   8.490  -0.930  1.00  0.63           C  
ATOM   1618  O   THR A 109      22.962   7.774   0.015  1.00  0.63           O  
ATOM   1619  CB  THR A 109      20.820  10.149  -0.614  1.00  0.63           C  
ATOM   1620  OG1 THR A 109      21.193  10.184   0.761  1.00  0.63           O  
ATOM   1621  CG2 THR A 109      19.361  10.395  -0.690  1.00  0.63           C  
ATOM   1622  H   THR A 109      20.558   7.434   0.360  1.00  0.63           H  
ATOM   1623  HA  THR A 109      21.013   8.781  -2.286  1.00  0.63           H  
ATOM   1624  HB  THR A 109      21.354  10.926  -1.154  1.00  0.63           H  
ATOM   1625  HG1 THR A 109      20.470   9.812   1.279  1.00  0.63           H  
ATOM   1626 1HG2 THR A 109      19.140  11.349  -0.253  1.00  0.63           H  
ATOM   1627 2HG2 THR A 109      19.032  10.375  -1.728  1.00  0.63           H  
ATOM   1628 3HG2 THR A 109      18.852   9.622  -0.130  1.00  0.63           H  
ATOM   1629  N   GLN A 110      23.544   9.085  -1.700  1.00  0.63           N  
ATOM   1630  CA  GLN A 110      24.968   8.906  -1.409  1.00  0.63           C  
ATOM   1631  C   GLN A 110      25.609  10.244  -1.093  1.00  0.63           C  
ATOM   1632  O   GLN A 110      25.558  11.177  -1.905  1.00  0.63           O  
ATOM   1633  CB  GLN A 110      25.698   8.230  -2.576  1.00  0.63           C  
ATOM   1634  CG  GLN A 110      27.224   8.023  -2.394  1.00  0.63           C  
ATOM   1635  CD  GLN A 110      27.610   6.924  -1.352  1.00  0.63           C  
ATOM   1636  OE1 GLN A 110      27.224   5.757  -1.504  1.00  0.63           O  
ATOM   1637  NE2 GLN A 110      28.405   7.277  -0.343  1.00  0.63           N  
ATOM   1638  H   GLN A 110      23.249   9.656  -2.478  1.00  0.63           H  
ATOM   1639  HA  GLN A 110      25.080   8.279  -0.528  1.00  0.63           H  
ATOM   1640 1HB  GLN A 110      25.256   7.249  -2.751  1.00  0.63           H  
ATOM   1641 2HB  GLN A 110      25.552   8.818  -3.482  1.00  0.63           H  
ATOM   1642 1HG  GLN A 110      27.651   7.740  -3.354  1.00  0.63           H  
ATOM   1643 2HG  GLN A 110      27.665   8.966  -2.060  1.00  0.63           H  
ATOM   1644 1HE2 GLN A 110      28.707   6.587   0.312  1.00  0.63           H  
ATOM   1645 2HE2 GLN A 110      28.727   8.230  -0.253  1.00  0.63           H  
ATOM   1646  N   VAL A 111      26.173  10.325   0.100  1.00  0.66           N  
ATOM   1647  CA  VAL A 111      26.855  11.506   0.595  1.00  0.66           C  
ATOM   1648  C   VAL A 111      28.348  11.299   0.653  1.00  0.66           C  
ATOM   1649  O   VAL A 111      28.819  10.322   1.245  1.00  0.66           O  
ATOM   1650  CB  VAL A 111      26.382  11.830   2.015  1.00  0.66           C  
ATOM   1651  CG1 VAL A 111      27.192  12.972   2.583  1.00  0.66           C  
ATOM   1652  CG2 VAL A 111      24.872  12.188   2.000  1.00  0.66           C  
ATOM   1653  H   VAL A 111      26.141   9.508   0.715  1.00  0.66           H  
ATOM   1654  HA  VAL A 111      26.642  12.346  -0.068  1.00  0.66           H  
ATOM   1655  HB  VAL A 111      26.549  10.972   2.629  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 111      26.867  13.174   3.601  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 111      28.237  12.690   2.599  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 111      27.068  13.851   1.960  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 111      24.538  12.405   3.015  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 111      24.714  13.065   1.372  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 111      24.293  11.350   1.602  1.00  0.66           H  
ATOM   1662  N   THR A 112      29.091  12.222   0.059  1.00  0.72           N  
ATOM   1663  CA  THR A 112      30.539  12.154   0.117  1.00  0.72           C  
ATOM   1664  C   THR A 112      31.064  13.422   0.734  1.00  0.72           C  
ATOM   1665  O   THR A 112      30.637  14.513   0.354  1.00  0.72           O  
ATOM   1666  CB  THR A 112      31.176  11.919  -1.276  1.00  0.72           C  
ATOM   1667  OG1 THR A 112      30.703  10.677  -1.822  1.00  0.72           O  
ATOM   1668  CG2 THR A 112      32.698  11.867  -1.149  1.00  0.72           C  
ATOM   1669  H   THR A 112      28.635  12.999  -0.428  1.00  0.72           H  
ATOM   1670  HA  THR A 112      30.830  11.355   0.772  1.00  0.72           H  
ATOM   1671  HB  THR A 112      30.898  12.733  -1.948  1.00  0.72           H  
ATOM   1672  HG1 THR A 112      31.214  10.458  -2.606  1.00  0.72           H  
ATOM   1673 1HG2 THR A 112      33.137  11.700  -2.130  1.00  0.72           H  
ATOM   1674 2HG2 THR A 112      33.073  12.804  -0.744  1.00  0.72           H  
ATOM   1675 3HG2 THR A 112      32.977  11.052  -0.481  1.00  0.72           H  
ATOM   1676  N   VAL A 113      31.957  13.289   1.707  1.00  0.83           N  
ATOM   1677  CA  VAL A 113      32.521  14.477   2.317  1.00  0.83           C  
ATOM   1678  C   VAL A 113      34.041  14.496   2.124  1.00  0.83           C  
ATOM   1679  O   VAL A 113      34.740  13.547   2.485  1.00  0.83           O  
ATOM   1680  CB  VAL A 113      32.111  14.559   3.801  1.00  0.83           C  
ATOM   1681  CG1 VAL A 113      32.704  15.775   4.441  1.00  0.83           C  
ATOM   1682  CG2 VAL A 113      30.591  14.608   3.924  1.00  0.83           C  
ATOM   1683  H   VAL A 113      32.248  12.365   2.028  1.00  0.83           H  
ATOM   1684  HA  VAL A 113      32.104  15.333   1.818  1.00  0.83           H  
ATOM   1685  HB  VAL A 113      32.479  13.684   4.323  1.00  0.83           H  
ATOM   1686 1HG1 VAL A 113      32.420  15.827   5.482  1.00  0.83           H  
ATOM   1687 2HG1 VAL A 113      33.761  15.699   4.356  1.00  0.83           H  
ATOM   1688 3HG1 VAL A 113      32.350  16.668   3.930  1.00  0.83           H  
ATOM   1689 1HG2 VAL A 113      30.323  14.650   4.975  1.00  0.83           H  
ATOM   1690 2HG2 VAL A 113      30.213  15.493   3.407  1.00  0.83           H  
ATOM   1691 3HG2 VAL A 113      30.163  13.718   3.485  1.00  0.83           H  
ATOM   1692  N   SER A 114      34.525  15.549   1.461  1.00  0.98           N  
ATOM   1693  CA  SER A 114      35.951  15.683   1.112  1.00  0.98           C  
ATOM   1694  C   SER A 114      36.328  17.109   0.711  1.00  0.98           C  
ATOM   1695  O   SER A 114      35.527  17.810   0.092  1.00  0.98           O  
ATOM   1696  CB  SER A 114      36.316  14.752  -0.036  1.00  0.98           C  
ATOM   1697  OG  SER A 114      37.672  14.873  -0.373  1.00  0.98           O  
ATOM   1698  H   SER A 114      33.859  16.290   1.237  1.00  0.98           H  
ATOM   1699  HA  SER A 114      36.542  15.412   1.988  1.00  0.98           H  
ATOM   1700 1HB  SER A 114      36.099  13.720   0.240  1.00  0.98           H  
ATOM   1701 2HB  SER A 114      35.715  14.988  -0.897  1.00  0.98           H  
ATOM   1702  HG  SER A 114      37.837  15.824  -0.519  1.00  0.98           H  
ATOM   1703  N   SER A 115      37.549  17.522   1.050  1.00  1.17           N  
ATOM   1704  CA  SER A 115      38.050  18.836   0.655  1.00  1.17           C  
ATOM   1705  C   SER A 115      39.083  18.662  -0.445  1.00  1.17           C  
ATOM   1706  O   SER A 115      39.248  19.524  -1.308  1.00  1.17           O  
ATOM   1707  OXT SER A 115      39.802  17.667  -0.420  1.00  1.17           O  
ATOM   1708  CB  SER A 115      38.680  19.564   1.835  1.00  1.17           C  
ATOM   1709  OG  SER A 115      39.201  20.805   1.442  1.00  1.17           O  
ATOM   1710  H   SER A 115      38.149  16.899   1.576  1.00  1.17           H  
ATOM   1711  HA  SER A 115      37.225  19.432   0.263  1.00  1.17           H  
ATOM   1712 1HB  SER A 115      37.958  19.717   2.611  1.00  1.17           H  
ATOM   1713 2HB  SER A 115      39.476  18.953   2.256  1.00  1.17           H  
ATOM   1714  HG  SER A 115      40.038  20.614   1.002  1.00  1.17           H  
TER    1715
ENDMDL

REMARK ID 695347 MODEL 4 4aH29
PFRMAT TS
TARGET 4aH29
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   ASP A   1      -0.882  -0.769  -0.877  1.00  1.09           N  
ATOM      2  CA  ASP A   1       0.389  -0.461  -0.237  1.00  1.09           C  
ATOM      3  C   ASP A   1       0.645   1.035  -0.187  1.00  1.09           C  
ATOM      4  O   ASP A   1       0.457   1.651   0.861  1.00  1.09           O  
ATOM      5  CB  ASP A   1       1.539  -1.207  -0.919  1.00  1.09           C  
ATOM      6  CG  ASP A   1       2.927  -0.972  -0.275  1.00  1.09           C  
ATOM      7  OD1 ASP A   1       3.047  -0.260   0.716  1.00  1.09           O  
ATOM      8  OD2 ASP A   1       3.860  -1.575  -0.754  1.00  1.09           O  
ATOM      9 1H   ASP A   1      -0.717  -1.247  -1.749  1.00  1.09           H  
ATOM     10 2H   ASP A   1      -1.432  -1.358  -0.269  1.00  1.09           H  
ATOM     11 3H   ASP A   1      -1.381   0.091  -1.052  1.00  1.09           H  
ATOM     12  HA  ASP A   1       0.340  -0.818   0.792  1.00  1.09           H  
ATOM     13 1HB  ASP A   1       1.329  -2.276  -0.895  1.00  1.09           H  
ATOM     14 2HB  ASP A   1       1.589  -0.917  -1.967  1.00  1.09           H  
ATOM     15  N   VAL A   2       1.080   1.634  -1.292  1.00  0.96           N  
ATOM     16  CA  VAL A   2       1.359   3.063  -1.237  1.00  0.96           C  
ATOM     17  C   VAL A   2       0.094   3.892  -1.438  1.00  0.96           C  
ATOM     18  O   VAL A   2      -0.678   3.663  -2.371  1.00  0.96           O  
ATOM     19  CB  VAL A   2       2.452   3.468  -2.249  1.00  0.96           C  
ATOM     20  CG1 VAL A   2       2.674   4.984  -2.239  1.00  0.96           C  
ATOM     21  CG2 VAL A   2       3.751   2.739  -1.905  1.00  0.96           C  
ATOM     22  H   VAL A   2       1.243   1.130  -2.151  1.00  0.96           H  
ATOM     23  HA  VAL A   2       1.752   3.271  -0.257  1.00  0.96           H  
ATOM     24  HB  VAL A   2       2.135   3.210  -3.218  1.00  0.96           H  
ATOM     25 1HG1 VAL A   2       3.437   5.249  -2.969  1.00  0.96           H  
ATOM     26 2HG1 VAL A   2       1.742   5.484  -2.492  1.00  0.96           H  
ATOM     27 3HG1 VAL A   2       2.997   5.297  -1.246  1.00  0.96           H  
ATOM     28 1HG2 VAL A   2       4.526   3.007  -2.620  1.00  0.96           H  
ATOM     29 2HG2 VAL A   2       4.068   3.028  -0.905  1.00  0.96           H  
ATOM     30 3HG2 VAL A   2       3.589   1.661  -1.934  1.00  0.96           H  
ATOM     31  N   GLN A   3      -0.131   4.820  -0.518  1.00  0.85           N  
ATOM     32  CA  GLN A   3      -1.288   5.708  -0.551  1.00  0.85           C  
ATOM     33  C   GLN A   3      -0.844   7.125  -0.769  1.00  0.85           C  
ATOM     34  O   GLN A   3       0.051   7.607  -0.070  1.00  0.85           O  
ATOM     35  CB  GLN A   3      -2.092   5.655   0.749  1.00  0.85           C  
ATOM     36  CG  GLN A   3      -3.316   6.577   0.744  1.00  0.85           C  
ATOM     37  CD  GLN A   3      -4.130   6.502   2.019  1.00  0.85           C  
ATOM     38  OE1 GLN A   3      -3.677   5.977   3.040  1.00  0.85           O  
ATOM     39  NE2 GLN A   3      -5.345   7.037   1.969  1.00  0.85           N  
ATOM     40  H   GLN A   3       0.568   4.918   0.216  1.00  0.85           H  
ATOM     41  HA  GLN A   3      -1.932   5.421  -1.383  1.00  0.85           H  
ATOM     42 1HB  GLN A   3      -2.433   4.635   0.925  1.00  0.85           H  
ATOM     43 2HB  GLN A   3      -1.450   5.937   1.584  1.00  0.85           H  
ATOM     44 1HG  GLN A   3      -2.982   7.608   0.621  1.00  0.85           H  
ATOM     45 2HG  GLN A   3      -3.959   6.297  -0.090  1.00  0.85           H  
ATOM     46 1HE2 GLN A   3      -5.932   7.023   2.780  1.00  0.85           H  
ATOM     47 2HE2 GLN A   3      -5.672   7.457   1.121  1.00  0.85           H  
ATOM     48  N   LEU A   4      -1.437   7.787  -1.754  1.00  0.76           N  
ATOM     49  CA  LEU A   4      -1.045   9.153  -2.052  1.00  0.76           C  
ATOM     50  C   LEU A   4      -2.165  10.144  -1.759  1.00  0.76           C  
ATOM     51  O   LEU A   4      -3.326   9.917  -2.138  1.00  0.76           O  
ATOM     52  CB  LEU A   4      -0.671   9.244  -3.524  1.00  0.76           C  
ATOM     53  CG  LEU A   4       0.319   8.282  -3.993  1.00  0.76           C  
ATOM     54  CD1 LEU A   4       0.546   8.514  -5.459  1.00  0.76           C  
ATOM     55  CD2 LEU A   4       1.498   8.418  -3.199  1.00  0.76           C  
ATOM     56  H   LEU A   4      -2.157   7.335  -2.303  1.00  0.76           H  
ATOM     57  HA  LEU A   4      -0.185   9.420  -1.440  1.00  0.76           H  
ATOM     58 1HB  LEU A   4      -1.518   9.033  -4.090  1.00  0.76           H  
ATOM     59 2HB  LEU A   4      -0.322  10.245  -3.746  1.00  0.76           H  
ATOM     60  HG  LEU A   4      -0.069   7.267  -3.881  1.00  0.76           H  
ATOM     61 1HD1 LEU A   4       1.261   7.795  -5.829  1.00  0.76           H  
ATOM     62 2HD1 LEU A   4      -0.390   8.394  -5.989  1.00  0.76           H  
ATOM     63 3HD1 LEU A   4       0.921   9.528  -5.619  1.00  0.76           H  
ATOM     64 1HD2 LEU A   4       2.241   7.701  -3.521  1.00  0.76           H  
ATOM     65 2HD2 LEU A   4       1.868   9.435  -3.308  1.00  0.76           H  
ATOM     66 3HD2 LEU A   4       1.262   8.237  -2.177  1.00  0.76           H  
ATOM     67  N   VAL A   5      -1.818  11.244  -1.111  1.00  0.70           N  
ATOM     68  CA  VAL A   5      -2.791  12.283  -0.817  1.00  0.70           C  
ATOM     69  C   VAL A   5      -2.311  13.645  -1.284  1.00  0.70           C  
ATOM     70  O   VAL A   5      -1.213  14.071  -0.912  1.00  0.70           O  
ATOM     71  CB  VAL A   5      -3.055  12.341   0.700  1.00  0.70           C  
ATOM     72  CG1 VAL A   5      -4.063  13.454   1.002  1.00  0.70           C  
ATOM     73  CG2 VAL A   5      -3.584  10.974   1.191  1.00  0.70           C  
ATOM     74  H   VAL A   5      -0.851  11.345  -0.793  1.00  0.70           H  
ATOM     75  HA  VAL A   5      -3.724  12.051  -1.331  1.00  0.70           H  
ATOM     76  HB  VAL A   5      -2.125  12.581   1.221  1.00  0.70           H  
ATOM     77 1HG1 VAL A   5      -4.242  13.504   2.074  1.00  0.70           H  
ATOM     78 2HG1 VAL A   5      -3.673  14.414   0.659  1.00  0.70           H  
ATOM     79 3HG1 VAL A   5      -5.004  13.244   0.485  1.00  0.70           H  
ATOM     80 1HG2 VAL A   5      -3.768  11.020   2.263  1.00  0.70           H  
ATOM     81 2HG2 VAL A   5      -4.515  10.737   0.670  1.00  0.70           H  
ATOM     82 3HG2 VAL A   5      -2.849  10.198   0.990  1.00  0.70           H  
ATOM     83  N   GLU A   6      -3.124  14.344  -2.079  1.00  0.66           N  
ATOM     84  CA  GLU A   6      -2.738  15.672  -2.528  1.00  0.66           C  
ATOM     85  C   GLU A   6      -3.520  16.769  -1.788  1.00  0.66           C  
ATOM     86  O   GLU A   6      -4.710  16.612  -1.509  1.00  0.66           O  
ATOM     87  CB  GLU A   6      -2.924  15.805  -4.030  1.00  0.66           C  
ATOM     88  CG  GLU A   6      -2.372  17.085  -4.627  1.00  0.66           C  
ATOM     89  CD  GLU A   6      -2.552  17.146  -6.090  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      -2.915  16.164  -6.670  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      -2.340  18.191  -6.637  1.00  0.66           O  
ATOM     92  H   GLU A   6      -4.007  13.962  -2.422  1.00  0.66           H  
ATOM     93  HA  GLU A   6      -1.693  15.808  -2.314  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      -2.474  14.955  -4.542  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      -3.979  15.815  -4.259  1.00  0.66           H  
ATOM     96 1HG  GLU A   6      -2.836  17.947  -4.181  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      -1.306  17.134  -4.396  1.00  0.66           H  
ATOM     98  N   SER A   7      -2.842  17.879  -1.490  1.00  0.64           N  
ATOM     99  CA  SER A   7      -3.460  19.034  -0.838  1.00  0.64           C  
ATOM    100  C   SER A   7      -3.005  20.378  -1.422  1.00  0.64           C  
ATOM    101  O   SER A   7      -2.033  20.452  -2.181  1.00  0.64           O  
ATOM    102  CB  SER A   7      -3.137  18.994   0.641  1.00  0.64           C  
ATOM    103  OG  SER A   7      -1.759  19.144   0.864  1.00  0.64           O  
ATOM    104  H   SER A   7      -1.848  17.892  -1.703  1.00  0.64           H  
ATOM    105  HA  SER A   7      -4.541  18.960  -0.970  1.00  0.64           H  
ATOM    106 1HB  SER A   7      -3.680  19.783   1.158  1.00  0.64           H  
ATOM    107 2HB  SER A   7      -3.471  18.043   1.053  1.00  0.64           H  
ATOM    108  HG  SER A   7      -1.328  18.431   0.369  1.00  0.64           H  
ATOM    109  N   GLY A   8      -3.698  21.457  -1.029  1.00  0.64           N  
ATOM    110  CA  GLY A   8      -3.375  22.805  -1.515  1.00  0.64           C  
ATOM    111  C   GLY A   8      -4.386  23.273  -2.561  1.00  0.64           C  
ATOM    112  O   GLY A   8      -5.581  23.005  -2.436  1.00  0.64           O  
ATOM    113  H   GLY A   8      -4.477  21.336  -0.400  1.00  0.64           H  
ATOM    114 1HA  GLY A   8      -3.365  23.502  -0.677  1.00  0.64           H  
ATOM    115 2HA  GLY A   8      -2.374  22.812  -1.947  1.00  0.64           H  
ATOM    116  N   GLY A   9      -3.910  24.010  -3.560  1.00  0.65           N  
ATOM    117  CA  GLY A   9      -4.770  24.577  -4.615  1.00  0.65           C  
ATOM    118  C   GLY A   9      -5.806  25.581  -4.118  1.00  0.65           C  
ATOM    119  O   GLY A   9      -5.452  26.529  -3.414  1.00  0.65           O  
ATOM    120  H   GLY A   9      -2.899  24.165  -3.585  1.00  0.65           H  
ATOM    121 1HA  GLY A   9      -4.150  25.058  -5.361  1.00  0.65           H  
ATOM    122 2HA  GLY A   9      -5.286  23.764  -5.120  1.00  0.65           H  
ATOM    123  N   GLY A  10      -7.083  25.384  -4.486  1.00  0.67           N  
ATOM    124  CA  GLY A  10      -8.149  26.301  -4.082  1.00  0.67           C  
ATOM    125  C   GLY A  10      -8.329  27.447  -5.077  1.00  0.67           C  
ATOM    126  O   GLY A  10      -7.849  27.371  -6.212  1.00  0.67           O  
ATOM    127  H   GLY A  10      -7.348  24.580  -5.058  1.00  0.67           H  
ATOM    128 1HA  GLY A  10      -9.081  25.742  -3.995  1.00  0.67           H  
ATOM    129 2HA  GLY A  10      -7.926  26.702  -3.094  1.00  0.67           H  
ATOM    130  N   LEU A  11      -9.074  28.482  -4.669  1.00  0.70           N  
ATOM    131  CA  LEU A  11      -9.396  29.608  -5.553  1.00  0.70           C  
ATOM    132  C   LEU A  11      -8.355  30.714  -5.480  1.00  0.70           C  
ATOM    133  O   LEU A  11      -8.134  31.304  -4.418  1.00  0.70           O  
ATOM    134  CB  LEU A  11     -10.770  30.190  -5.208  1.00  0.70           C  
ATOM    135  CG  LEU A  11     -11.190  31.432  -6.033  1.00  0.70           C  
ATOM    136  CD1 LEU A  11     -11.303  31.065  -7.492  1.00  0.70           C  
ATOM    137  CD2 LEU A  11     -12.520  31.949  -5.512  1.00  0.70           C  
ATOM    138  H   LEU A  11      -9.426  28.488  -3.723  1.00  0.70           H  
ATOM    139  HA  LEU A  11      -9.430  29.239  -6.572  1.00  0.70           H  
ATOM    140 1HB  LEU A  11     -11.523  29.420  -5.364  1.00  0.70           H  
ATOM    141 2HB  LEU A  11     -10.776  30.473  -4.156  1.00  0.70           H  
ATOM    142  HG  LEU A  11     -10.429  32.209  -5.939  1.00  0.70           H  
ATOM    143 1HD1 LEU A  11     -11.590  31.938  -8.060  1.00  0.70           H  
ATOM    144 2HD1 LEU A  11     -10.349  30.706  -7.851  1.00  0.70           H  
ATOM    145 3HD1 LEU A  11     -12.054  30.293  -7.606  1.00  0.70           H  
ATOM    146 1HD2 LEU A  11     -12.819  32.827  -6.087  1.00  0.70           H  
ATOM    147 2HD2 LEU A  11     -13.278  31.172  -5.615  1.00  0.70           H  
ATOM    148 3HD2 LEU A  11     -12.417  32.220  -4.462  1.00  0.70           H  
ATOM    149  N   VAL A  12      -7.703  30.964  -6.613  1.00  0.74           N  
ATOM    150  CA  VAL A  12      -6.622  31.940  -6.706  1.00  0.74           C  
ATOM    151  C   VAL A  12      -6.811  32.895  -7.899  1.00  0.74           C  
ATOM    152  O   VAL A  12      -7.254  32.499  -8.973  1.00  0.74           O  
ATOM    153  CB  VAL A  12      -5.263  31.213  -6.781  1.00  0.74           C  
ATOM    154  CG1 VAL A  12      -4.115  32.218  -6.836  1.00  0.74           C  
ATOM    155  CG2 VAL A  12      -5.103  30.297  -5.560  1.00  0.74           C  
ATOM    156  H   VAL A  12      -7.964  30.421  -7.438  1.00  0.74           H  
ATOM    157  HA  VAL A  12      -6.625  32.540  -5.795  1.00  0.74           H  
ATOM    158  HB  VAL A  12      -5.219  30.615  -7.690  1.00  0.74           H  
ATOM    159 1HG1 VAL A  12      -3.168  31.687  -6.882  1.00  0.74           H  
ATOM    160 2HG1 VAL A  12      -4.210  32.838  -7.699  1.00  0.74           H  
ATOM    161 3HG1 VAL A  12      -4.133  32.839  -5.940  1.00  0.74           H  
ATOM    162 1HG2 VAL A  12      -4.164  29.797  -5.610  1.00  0.74           H  
ATOM    163 2HG2 VAL A  12      -5.141  30.897  -4.651  1.00  0.74           H  
ATOM    164 3HG2 VAL A  12      -5.893  29.550  -5.536  1.00  0.74           H  
ATOM    165  N   GLN A  13      -6.543  34.170  -7.697  1.00  0.78           N  
ATOM    166  CA  GLN A  13      -6.652  35.132  -8.788  1.00  0.78           C  
ATOM    167  C   GLN A  13      -5.555  34.853  -9.835  1.00  0.78           C  
ATOM    168  O   GLN A  13      -4.485  34.386  -9.467  1.00  0.78           O  
ATOM    169  CB  GLN A  13      -6.456  36.537  -8.249  1.00  0.78           C  
ATOM    170  CG  GLN A  13      -5.021  36.781  -7.852  1.00  0.78           C  
ATOM    171  CD  GLN A  13      -4.678  36.363  -6.451  1.00  0.78           C  
ATOM    172  OE1 GLN A  13      -5.460  35.694  -5.765  1.00  0.78           O  
ATOM    173  NE2 GLN A  13      -3.483  36.744  -6.016  1.00  0.78           N  
ATOM    174  H   GLN A  13      -6.225  34.474  -6.786  1.00  0.78           H  
ATOM    175  HA  GLN A  13      -7.636  35.038  -9.218  1.00  0.78           H  
ATOM    176 1HB  GLN A  13      -6.742  37.270  -9.000  1.00  0.78           H  
ATOM    177 2HB  GLN A  13      -7.089  36.690  -7.377  1.00  0.78           H  
ATOM    178 1HG  GLN A  13      -4.402  36.190  -8.507  1.00  0.78           H  
ATOM    179 2HG  GLN A  13      -4.782  37.838  -7.967  1.00  0.78           H  
ATOM    180 1HE2 GLN A  13      -3.179  36.504  -5.098  1.00  0.78           H  
ATOM    181 2HE2 GLN A  13      -2.869  37.280  -6.637  1.00  0.78           H  
ATOM    182  N   PRO A  14      -5.759  35.134 -11.139  1.00  0.81           N  
ATOM    183  CA  PRO A  14      -4.743  35.057 -12.186  1.00  0.81           C  
ATOM    184  C   PRO A  14      -3.464  35.807 -11.790  1.00  0.81           C  
ATOM    185  O   PRO A  14      -2.345  35.377 -12.067  1.00  0.81           O  
ATOM    186  CB  PRO A  14      -5.453  35.751 -13.358  1.00  0.81           C  
ATOM    187  CG  PRO A  14      -6.907  35.453 -13.130  1.00  0.81           C  
ATOM    188  CD  PRO A  14      -7.077  35.501 -11.620  1.00  0.81           C  
ATOM    189  HA  PRO A  14      -4.527  34.004 -12.408  1.00  0.81           H  
ATOM    190 1HB  PRO A  14      -5.222  36.824 -13.358  1.00  0.81           H  
ATOM    191 2HB  PRO A  14      -5.071  35.341 -14.308  1.00  0.81           H  
ATOM    192 1HG  PRO A  14      -7.528  36.205 -13.642  1.00  0.81           H  
ATOM    193 2HG  PRO A  14      -7.168  34.491 -13.566  1.00  0.81           H  
ATOM    194 1HD  PRO A  14      -7.388  36.490 -11.263  1.00  0.81           H  
ATOM    195 2HD  PRO A  14      -7.763  34.717 -11.351  1.00  0.81           H  
ATOM    196  N   GLY A  15      -3.613  36.904 -11.048  1.00  0.81           N  
ATOM    197  CA  GLY A  15      -2.467  37.687 -10.593  1.00  0.81           C  
ATOM    198  C   GLY A  15      -1.844  37.053  -9.349  1.00  0.81           C  
ATOM    199  O   GLY A  15      -1.825  37.663  -8.273  1.00  0.81           O  
ATOM    200  H   GLY A  15      -4.538  37.224 -10.812  1.00  0.81           H  
ATOM    201 1HA  GLY A  15      -1.724  37.746 -11.390  1.00  0.81           H  
ATOM    202 2HA  GLY A  15      -2.785  38.704 -10.371  1.00  0.81           H  
ATOM    203  N   GLY A  16      -1.377  35.816  -9.492  1.00  0.79           N  
ATOM    204  CA  GLY A  16      -0.871  35.058  -8.358  1.00  0.79           C  
ATOM    205  C   GLY A  16      -0.336  33.662  -8.682  1.00  0.79           C  
ATOM    206  O   GLY A  16      -0.132  33.281  -9.848  1.00  0.79           O  
ATOM    207  H   GLY A  16      -1.431  35.406 -10.422  1.00  0.79           H  
ATOM    208 1HA  GLY A  16      -0.087  35.635  -7.870  1.00  0.79           H  
ATOM    209 2HA  GLY A  16      -1.676  34.957  -7.629  1.00  0.79           H  
ATOM    210  N   SER A  17      -0.056  32.936  -7.597  1.00  0.74           N  
ATOM    211  CA  SER A  17       0.545  31.611  -7.625  1.00  0.74           C  
ATOM    212  C   SER A  17      -0.116  30.655  -6.639  1.00  0.74           C  
ATOM    213  O   SER A  17      -0.777  31.088  -5.691  1.00  0.74           O  
ATOM    214  CB  SER A  17       2.014  31.713  -7.258  1.00  0.74           C  
ATOM    215  OG  SER A  17       2.702  32.567  -8.130  1.00  0.74           O  
ATOM    216  H   SER A  17      -0.272  33.336  -6.695  1.00  0.74           H  
ATOM    217  HA  SER A  17       0.441  31.201  -8.628  1.00  0.74           H  
ATOM    218 1HB  SER A  17       2.126  32.057  -6.232  1.00  0.74           H  
ATOM    219 2HB  SER A  17       2.451  30.721  -7.319  1.00  0.74           H  
ATOM    220  HG  SER A  17       3.601  32.188  -8.200  1.00  0.74           H  
ATOM    221  N   LEU A  18       0.105  29.357  -6.836  1.00  0.69           N  
ATOM    222  CA  LEU A  18      -0.356  28.365  -5.859  1.00  0.69           C  
ATOM    223  C   LEU A  18       0.574  27.182  -5.744  1.00  0.69           C  
ATOM    224  O   LEU A  18       1.392  26.924  -6.627  1.00  0.69           O  
ATOM    225  CB  LEU A  18      -1.754  27.856  -6.177  1.00  0.69           C  
ATOM    226  CG  LEU A  18      -1.976  27.149  -7.437  1.00  0.69           C  
ATOM    227  CD1 LEU A  18      -1.672  25.693  -7.261  1.00  0.69           C  
ATOM    228  CD2 LEU A  18      -3.368  27.324  -7.832  1.00  0.69           C  
ATOM    229  H   LEU A  18       0.619  29.085  -7.676  1.00  0.69           H  
ATOM    230  HA  LEU A  18      -0.396  28.848  -4.883  1.00  0.69           H  
ATOM    231 1HB  LEU A  18      -2.085  27.205  -5.367  1.00  0.69           H  
ATOM    232 2HB  LEU A  18      -2.395  28.711  -6.201  1.00  0.69           H  
ATOM    233  HG  LEU A  18      -1.332  27.556  -8.198  1.00  0.69           H  
ATOM    234 1HD1 LEU A  18      -1.855  25.168  -8.185  1.00  0.69           H  
ATOM    235 2HD1 LEU A  18      -0.638  25.572  -6.971  1.00  0.69           H  
ATOM    236 3HD1 LEU A  18      -2.296  25.278  -6.498  1.00  0.69           H  
ATOM    237 1HD2 LEU A  18      -3.492  26.814  -8.762  1.00  0.69           H  
ATOM    238 2HD2 LEU A  18      -4.021  26.902  -7.070  1.00  0.69           H  
ATOM    239 3HD2 LEU A  18      -3.609  28.366  -7.956  1.00  0.69           H  
ATOM    240  N   ARG A  19       0.442  26.447  -4.650  1.00  0.65           N  
ATOM    241  CA  ARG A  19       1.262  25.263  -4.480  1.00  0.65           C  
ATOM    242  C   ARG A  19       0.392  24.049  -4.183  1.00  0.65           C  
ATOM    243  O   ARG A  19      -0.588  24.127  -3.425  1.00  0.65           O  
ATOM    244  CB  ARG A  19       2.278  25.467  -3.348  1.00  0.65           C  
ATOM    245  CG  ARG A  19       3.280  24.325  -3.150  1.00  0.65           C  
ATOM    246  CD  ARG A  19       4.226  24.597  -2.021  1.00  0.65           C  
ATOM    247  NE  ARG A  19       5.111  25.727  -2.278  1.00  0.65           N  
ATOM    248  CZ  ARG A  19       6.016  26.208  -1.399  1.00  0.65           C  
ATOM    249  NH1 ARG A  19       6.161  25.651  -0.213  1.00  0.65           N  
ATOM    250  NH2 ARG A  19       6.756  27.246  -1.739  1.00  0.65           N  
ATOM    251  H   ARG A  19      -0.233  26.703  -3.942  1.00  0.65           H  
ATOM    252  HA  ARG A  19       1.806  25.072  -5.402  1.00  0.65           H  
ATOM    253 1HB  ARG A  19       2.850  26.371  -3.536  1.00  0.65           H  
ATOM    254 2HB  ARG A  19       1.750  25.604  -2.407  1.00  0.65           H  
ATOM    255 1HG  ARG A  19       2.750  23.400  -2.926  1.00  0.65           H  
ATOM    256 2HG  ARG A  19       3.861  24.194  -4.068  1.00  0.65           H  
ATOM    257 1HD  ARG A  19       3.658  24.807  -1.118  1.00  0.65           H  
ATOM    258 2HD  ARG A  19       4.847  23.724  -1.859  1.00  0.65           H  
ATOM    259  HE  ARG A  19       5.037  26.214  -3.180  1.00  0.65           H  
ATOM    260 1HH1 ARG A  19       5.589  24.863   0.048  1.00  0.65           H  
ATOM    261 2HH1 ARG A  19       6.840  26.019   0.436  1.00  0.65           H  
ATOM    262 1HH2 ARG A  19       6.629  27.668  -2.658  1.00  0.65           H  
ATOM    263 2HH2 ARG A  19       7.435  27.618  -1.095  1.00  0.65           H  
ATOM    264  N   LEU A  20       0.752  22.943  -4.822  1.00  0.62           N  
ATOM    265  CA  LEU A  20       0.124  21.652  -4.608  1.00  0.62           C  
ATOM    266  C   LEU A  20       1.139  20.749  -3.909  1.00  0.62           C  
ATOM    267  O   LEU A  20       2.337  20.811  -4.204  1.00  0.62           O  
ATOM    268  CB  LEU A  20      -0.298  21.065  -5.953  1.00  0.62           C  
ATOM    269  CG  LEU A  20      -1.261  21.944  -6.783  1.00  0.62           C  
ATOM    270  CD1 LEU A  20      -1.492  21.339  -8.139  1.00  0.62           C  
ATOM    271  CD2 LEU A  20      -2.547  22.041  -6.053  1.00  0.62           C  
ATOM    272  H   LEU A  20       1.527  23.000  -5.482  1.00  0.62           H  
ATOM    273  HA  LEU A  20      -0.750  21.769  -3.969  1.00  0.62           H  
ATOM    274 1HB  LEU A  20       0.588  20.887  -6.547  1.00  0.62           H  
ATOM    275 2HB  LEU A  20      -0.792  20.106  -5.772  1.00  0.62           H  
ATOM    276  HG  LEU A  20      -0.830  22.930  -6.917  1.00  0.62           H  
ATOM    277 1HD1 LEU A  20      -2.177  21.967  -8.711  1.00  0.62           H  
ATOM    278 2HD1 LEU A  20      -0.557  21.265  -8.658  1.00  0.62           H  
ATOM    279 3HD1 LEU A  20      -1.920  20.346  -8.014  1.00  0.62           H  
ATOM    280 1HD2 LEU A  20      -3.244  22.656  -6.606  1.00  0.62           H  
ATOM    281 2HD2 LEU A  20      -2.959  21.037  -5.930  1.00  0.62           H  
ATOM    282 3HD2 LEU A  20      -2.359  22.473  -5.082  1.00  0.62           H  
ATOM    283  N   SER A  21       0.670  19.885  -3.018  1.00  0.62           N  
ATOM    284  CA  SER A  21       1.577  18.980  -2.312  1.00  0.62           C  
ATOM    285  C   SER A  21       1.055  17.570  -2.206  1.00  0.62           C  
ATOM    286  O   SER A  21      -0.047  17.339  -1.710  1.00  0.62           O  
ATOM    287  CB  SER A  21       1.830  19.482  -0.910  1.00  0.62           C  
ATOM    288  OG  SER A  21       2.632  18.584  -0.195  1.00  0.62           O  
ATOM    289  H   SER A  21      -0.327  19.894  -2.799  1.00  0.62           H  
ATOM    290  HA  SER A  21       2.524  18.946  -2.850  1.00  0.62           H  
ATOM    291 1HB  SER A  21       2.312  20.450  -0.963  1.00  0.62           H  
ATOM    292 2HB  SER A  21       0.880  19.622  -0.394  1.00  0.62           H  
ATOM    293  HG  SER A  21       3.296  18.261  -0.819  1.00  0.62           H  
ATOM    294  N   CYS A  22       1.850  16.636  -2.713  1.00  0.64           N  
ATOM    295  CA  CYS A  22       1.518  15.216  -2.698  1.00  0.64           C  
ATOM    296  C   CYS A  22       2.346  14.484  -1.668  1.00  0.64           C  
ATOM    297  O   CYS A  22       3.577  14.551  -1.695  1.00  0.64           O  
ATOM    298  CB  CYS A  22       1.762  14.595  -4.062  1.00  0.64           C  
ATOM    299  SG  CYS A  22       1.344  12.817  -4.158  1.00  0.64           S  
ATOM    300  H   CYS A  22       2.737  16.918  -3.111  1.00  0.64           H  
ATOM    301  HA  CYS A  22       0.467  15.106  -2.446  1.00  0.64           H  
ATOM    302 1HB  CYS A  22       1.174  15.131  -4.794  1.00  0.64           H  
ATOM    303 2HB  CYS A  22       2.810  14.714  -4.336  1.00  0.64           H  
ATOM    304  N   VAL A  23       1.690  13.793  -0.755  1.00  0.69           N  
ATOM    305  CA  VAL A  23       2.416  13.052   0.258  1.00  0.69           C  
ATOM    306  C   VAL A  23       2.086  11.581   0.181  1.00  0.69           C  
ATOM    307  O   VAL A  23       0.917  11.196   0.066  1.00  0.69           O  
ATOM    308  CB  VAL A  23       2.112  13.594   1.655  1.00  0.69           C  
ATOM    309  CG1 VAL A  23       2.867  12.767   2.708  1.00  0.69           C  
ATOM    310  CG2 VAL A  23       2.532  15.068   1.717  1.00  0.69           C  
ATOM    311  H   VAL A  23       0.669  13.797  -0.767  1.00  0.69           H  
ATOM    312  HA  VAL A  23       3.485  13.164   0.083  1.00  0.69           H  
ATOM    313  HB  VAL A  23       1.042  13.505   1.858  1.00  0.69           H  
ATOM    314 1HG1 VAL A  23       2.650  13.156   3.701  1.00  0.69           H  
ATOM    315 2HG1 VAL A  23       2.559  11.723   2.661  1.00  0.69           H  
ATOM    316 3HG1 VAL A  23       3.946  12.832   2.522  1.00  0.69           H  
ATOM    317 1HG2 VAL A  23       2.318  15.464   2.707  1.00  0.69           H  
ATOM    318 2HG2 VAL A  23       3.601  15.148   1.515  1.00  0.69           H  
ATOM    319 3HG2 VAL A  23       1.978  15.645   0.974  1.00  0.69           H  
ATOM    320  N   ALA A  24       3.128  10.758   0.191  1.00  0.76           N  
ATOM    321  CA  ALA A  24       2.955   9.329   0.115  1.00  0.76           C  
ATOM    322  C   ALA A  24       3.244   8.614   1.426  1.00  0.76           C  
ATOM    323  O   ALA A  24       4.177   8.959   2.151  1.00  0.76           O  
ATOM    324  CB  ALA A  24       3.885   8.800  -0.937  1.00  0.76           C  
ATOM    325  H   ALA A  24       4.079  11.123   0.244  1.00  0.76           H  
ATOM    326  HA  ALA A  24       1.928   9.129  -0.157  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       3.754   7.724  -1.038  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       3.684   9.277  -1.850  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       4.895   9.027  -0.626  1.00  0.76           H  
ATOM    330  N   SER A  25       2.491   7.550   1.668  1.00  0.86           N  
ATOM    331  CA  SER A  25       2.738   6.646   2.786  1.00  0.86           C  
ATOM    332  C   SER A  25       2.809   5.228   2.236  1.00  0.86           C  
ATOM    333  O   SER A  25       2.206   4.953   1.207  1.00  0.86           O  
ATOM    334  CB  SER A  25       1.643   6.769   3.824  1.00  0.86           C  
ATOM    335  OG  SER A  25       1.608   8.059   4.371  1.00  0.86           O  
ATOM    336  H   SER A  25       1.698   7.380   1.050  1.00  0.86           H  
ATOM    337  HA  SER A  25       3.696   6.892   3.244  1.00  0.86           H  
ATOM    338 1HB  SER A  25       0.679   6.535   3.368  1.00  0.86           H  
ATOM    339 2HB  SER A  25       1.816   6.042   4.616  1.00  0.86           H  
ATOM    340  HG  SER A  25       2.515   8.270   4.612  1.00  0.86           H  
ATOM    341  N   GLY A  26       3.510   4.319   2.921  1.00  0.99           N  
ATOM    342  CA  GLY A  26       3.624   2.919   2.455  1.00  0.99           C  
ATOM    343  C   GLY A  26       5.037   2.643   1.930  1.00  0.99           C  
ATOM    344  O   GLY A  26       5.932   3.480   2.095  1.00  0.99           O  
ATOM    345  H   GLY A  26       3.982   4.596   3.771  1.00  0.99           H  
ATOM    346 1HA  GLY A  26       3.400   2.239   3.278  1.00  0.99           H  
ATOM    347 2HA  GLY A  26       2.893   2.715   1.676  1.00  0.99           H  
ATOM    348  N   ARG A  27       5.271   1.481   1.305  1.00  1.13           N  
ATOM    349  CA  ARG A  27       6.644   1.125   0.903  1.00  1.13           C  
ATOM    350  C   ARG A  27       7.125   1.846  -0.358  1.00  1.13           C  
ATOM    351  O   ARG A  27       7.263   1.255  -1.430  1.00  1.13           O  
ATOM    352  CB  ARG A  27       6.779  -0.365   0.654  1.00  1.13           C  
ATOM    353  CG  ARG A  27       6.572  -1.263   1.861  1.00  1.13           C  
ATOM    354  CD  ARG A  27       6.758  -2.701   1.495  1.00  1.13           C  
ATOM    355  NE  ARG A  27       5.789  -3.090   0.505  1.00  1.13           N  
ATOM    356  CZ  ARG A  27       5.682  -4.284  -0.098  1.00  1.13           C  
ATOM    357  NH1 ARG A  27       6.487  -5.284   0.203  1.00  1.13           N  
ATOM    358  NH2 ARG A  27       4.741  -4.412  -1.006  1.00  1.13           N  
ATOM    359  H   ARG A  27       4.502   0.814   1.135  1.00  1.13           H  
ATOM    360  HA  ARG A  27       7.311   1.392   1.721  1.00  1.13           H  
ATOM    361 1HB  ARG A  27       6.054  -0.663  -0.099  1.00  1.13           H  
ATOM    362 2HB  ARG A  27       7.768  -0.576   0.252  1.00  1.13           H  
ATOM    363 1HG  ARG A  27       7.276  -1.000   2.648  1.00  1.13           H  
ATOM    364 2HG  ARG A  27       5.547  -1.134   2.221  1.00  1.13           H  
ATOM    365 1HD  ARG A  27       7.753  -2.854   1.082  1.00  1.13           H  
ATOM    366 2HD  ARG A  27       6.621  -3.327   2.374  1.00  1.13           H  
ATOM    367  HE  ARG A  27       5.123  -2.368   0.192  1.00  1.13           H  
ATOM    368 1HH1 ARG A  27       7.203  -5.160   0.902  1.00  1.13           H  
ATOM    369 2HH1 ARG A  27       6.385  -6.170  -0.268  1.00  1.13           H  
ATOM    370 1HH2 ARG A  27       4.157  -3.576  -1.195  1.00  1.13           H  
ATOM    371 2HH2 ARG A  27       4.607  -5.279  -1.499  1.00  1.13           H  
ATOM    372  N   LEU A  28       7.400   3.128  -0.207  1.00  1.26           N  
ATOM    373  CA  LEU A  28       7.826   3.971  -1.312  1.00  1.26           C  
ATOM    374  C   LEU A  28       9.344   4.165  -1.385  1.00  1.26           C  
ATOM    375  O   LEU A  28       9.964   4.611  -0.420  1.00  1.26           O  
ATOM    376  CB  LEU A  28       7.202   5.358  -1.181  1.00  1.26           C  
ATOM    377  CG  LEU A  28       7.622   6.309  -2.262  1.00  1.26           C  
ATOM    378  CD1 LEU A  28       7.046   5.825  -3.581  1.00  1.26           C  
ATOM    379  CD2 LEU A  28       7.185   7.667  -1.929  1.00  1.26           C  
ATOM    380  H   LEU A  28       7.243   3.523   0.718  1.00  1.26           H  
ATOM    381  HA  LEU A  28       7.489   3.513  -2.241  1.00  1.26           H  
ATOM    382 1HB  LEU A  28       6.114   5.262  -1.210  1.00  1.26           H  
ATOM    383 2HB  LEU A  28       7.487   5.785  -0.217  1.00  1.26           H  
ATOM    384  HG  LEU A  28       8.708   6.301  -2.342  1.00  1.26           H  
ATOM    385 1HD1 LEU A  28       7.372   6.479  -4.375  1.00  1.26           H  
ATOM    386 2HD1 LEU A  28       7.394   4.823  -3.774  1.00  1.26           H  
ATOM    387 3HD1 LEU A  28       5.959   5.825  -3.526  1.00  1.26           H  
ATOM    388 1HD2 LEU A  28       7.507   8.341  -2.693  1.00  1.26           H  
ATOM    389 2HD2 LEU A  28       6.125   7.662  -1.869  1.00  1.26           H  
ATOM    390 3HD2 LEU A  28       7.618   7.968  -0.980  1.00  1.26           H  
ATOM    391  N   SER A  29       9.940   3.855  -2.535  1.00  1.35           N  
ATOM    392  CA  SER A  29      11.369   4.095  -2.730  1.00  1.35           C  
ATOM    393  C   SER A  29      11.628   5.485  -3.288  1.00  1.35           C  
ATOM    394  O   SER A  29      10.919   5.957  -4.178  1.00  1.35           O  
ATOM    395  CB  SER A  29      12.002   3.098  -3.682  1.00  1.35           C  
ATOM    396  OG  SER A  29      13.339   3.481  -3.970  1.00  1.35           O  
ATOM    397  H   SER A  29       9.388   3.460  -3.280  1.00  1.35           H  
ATOM    398  HA  SER A  29      11.867   4.017  -1.762  1.00  1.35           H  
ATOM    399 1HB  SER A  29      11.989   2.102  -3.241  1.00  1.35           H  
ATOM    400 2HB  SER A  29      11.439   3.055  -4.601  1.00  1.35           H  
ATOM    401  HG  SER A  29      13.598   3.011  -4.775  1.00  1.35           H  
ATOM    402  N   SER A  30      12.725   6.093  -2.842  1.00  1.35           N  
ATOM    403  CA  SER A  30      13.164   7.399  -3.332  1.00  1.35           C  
ATOM    404  C   SER A  30      13.592   7.356  -4.802  1.00  1.35           C  
ATOM    405  O   SER A  30      13.723   8.392  -5.454  1.00  1.35           O  
ATOM    406  CB  SER A  30      14.308   7.910  -2.480  1.00  1.35           C  
ATOM    407  OG  SER A  30      15.450   7.113  -2.636  1.00  1.35           O  
ATOM    408  H   SER A  30      13.263   5.635  -2.121  1.00  1.35           H  
ATOM    409  HA  SER A  30      12.328   8.094  -3.242  1.00  1.35           H  
ATOM    410 1HB  SER A  30      14.535   8.934  -2.765  1.00  1.35           H  
ATOM    411 2HB  SER A  30      14.006   7.921  -1.434  1.00  1.35           H  
ATOM    412  HG  SER A  30      15.683   7.167  -3.566  1.00  1.35           H  
ATOM    413  N   SER A  31      13.831   6.149  -5.317  1.00  1.28           N  
ATOM    414  CA  SER A  31      14.238   5.953  -6.700  1.00  1.28           C  
ATOM    415  C   SER A  31      13.065   5.988  -7.691  1.00  1.28           C  
ATOM    416  O   SER A  31      13.283   5.977  -8.904  1.00  1.28           O  
ATOM    417  CB  SER A  31      15.002   4.642  -6.827  1.00  1.28           C  
ATOM    418  OG  SER A  31      14.179   3.528  -6.564  1.00  1.28           O  
ATOM    419  H   SER A  31      13.701   5.327  -4.730  1.00  1.28           H  
ATOM    420  HA  SER A  31      14.917   6.763  -6.965  1.00  1.28           H  
ATOM    421 1HB  SER A  31      15.418   4.560  -7.829  1.00  1.28           H  
ATOM    422 2HB  SER A  31      15.838   4.648  -6.127  1.00  1.28           H  
ATOM    423  HG  SER A  31      13.769   3.711  -5.720  1.00  1.28           H  
ATOM    424  N   ASN A  32      11.827   6.007  -7.186  1.00  1.15           N  
ATOM    425  CA  ASN A  32      10.655   5.966  -8.057  1.00  1.15           C  
ATOM    426  C   ASN A  32      10.346   7.307  -8.700  1.00  1.15           C  
ATOM    427  O   ASN A  32      10.634   8.373  -8.139  1.00  1.15           O  
ATOM    428  CB  ASN A  32       9.445   5.501  -7.288  1.00  1.15           C  
ATOM    429  CG  ASN A  32       9.573   4.088  -6.875  1.00  1.15           C  
ATOM    430  OD1 ASN A  32      10.093   3.230  -7.596  1.00  1.15           O  
ATOM    431  ND2 ASN A  32       9.102   3.813  -5.710  1.00  1.15           N  
ATOM    432  H   ASN A  32      11.680   6.035  -6.176  1.00  1.15           H  
ATOM    433  HA  ASN A  32      10.850   5.258  -8.862  1.00  1.15           H  
ATOM    434 1HB  ASN A  32       9.312   6.122  -6.399  1.00  1.15           H  
ATOM    435 2HB  ASN A  32       8.550   5.613  -7.908  1.00  1.15           H  
ATOM    436 1HD2 ASN A  32       9.143   2.876  -5.365  1.00  1.15           H  
ATOM    437 2HD2 ASN A  32       8.692   4.547  -5.166  1.00  1.15           H  
ATOM    438  N   SER A  33       9.750   7.268  -9.890  1.00  1.01           N  
ATOM    439  CA  SER A  33       9.340   8.519 -10.499  1.00  1.01           C  
ATOM    440  C   SER A  33       8.075   9.030  -9.828  1.00  1.01           C  
ATOM    441  O   SER A  33       7.350   8.258  -9.184  1.00  1.01           O  
ATOM    442  CB  SER A  33       9.116   8.358 -11.988  1.00  1.01           C  
ATOM    443  OG  SER A  33       8.010   7.546 -12.255  1.00  1.01           O  
ATOM    444  H   SER A  33       9.556   6.383 -10.345  1.00  1.01           H  
ATOM    445  HA  SER A  33      10.131   9.254 -10.347  1.00  1.01           H  
ATOM    446 1HB  SER A  33       8.965   9.343 -12.434  1.00  1.01           H  
ATOM    447 2HB  SER A  33      10.006   7.927 -12.444  1.00  1.01           H  
ATOM    448  HG  SER A  33       8.217   6.675 -11.884  1.00  1.01           H  
ATOM    449  N   MET A  34       7.826  10.324 -10.010  1.00  0.88           N  
ATOM    450  CA  MET A  34       6.653  11.016  -9.497  1.00  0.88           C  
ATOM    451  C   MET A  34       6.150  12.077 -10.464  1.00  0.88           C  
ATOM    452  O   MET A  34       6.924  12.891 -10.976  1.00  0.88           O  
ATOM    453  CB  MET A  34       6.959  11.630  -8.153  1.00  0.88           C  
ATOM    454  CG  MET A  34       5.858  12.323  -7.582  1.00  0.88           C  
ATOM    455  SD  MET A  34       4.652  11.366  -7.269  1.00  0.88           S  
ATOM    456  CE  MET A  34       3.497  12.495  -6.923  1.00  0.88           C  
ATOM    457  H   MET A  34       8.514  10.860 -10.535  1.00  0.88           H  
ATOM    458  HA  MET A  34       5.857  10.287  -9.371  1.00  0.88           H  
ATOM    459 1HB  MET A  34       7.282  10.862  -7.470  1.00  0.88           H  
ATOM    460 2HB  MET A  34       7.768  12.336  -8.265  1.00  0.88           H  
ATOM    461 1HG  MET A  34       6.150  12.785  -6.657  1.00  0.88           H  
ATOM    462 2HG  MET A  34       5.495  13.060  -8.269  1.00  0.88           H  
ATOM    463 1HE  MET A  34       2.593  11.957  -6.673  1.00  0.88           H  
ATOM    464 2HE  MET A  34       3.818  13.102  -6.081  1.00  0.88           H  
ATOM    465 3HE  MET A  34       3.338  13.126  -7.802  1.00  0.88           H  
ATOM    466  N   ALA A  35       4.850  12.115 -10.699  1.00  0.78           N  
ATOM    467  CA  ALA A  35       4.342  13.094 -11.642  1.00  0.78           C  
ATOM    468  C   ALA A  35       3.027  13.715 -11.244  1.00  0.78           C  
ATOM    469  O   ALA A  35       2.329  13.274 -10.324  1.00  0.78           O  
ATOM    470  CB  ALA A  35       4.195  12.453 -13.003  1.00  0.78           C  
ATOM    471  H   ALA A  35       4.232  11.431 -10.260  1.00  0.78           H  
ATOM    472  HA  ALA A  35       5.062  13.903 -11.706  1.00  0.78           H  
ATOM    473 1HB  ALA A  35       3.856  13.198 -13.705  1.00  0.78           H  
ATOM    474 2HB  ALA A  35       5.156  12.057 -13.325  1.00  0.78           H  
ATOM    475 3HB  ALA A  35       3.477  11.653 -12.954  1.00  0.78           H  
ATOM    476  N   TRP A  36       2.710  14.794 -11.948  1.00  0.72           N  
ATOM    477  CA  TRP A  36       1.469  15.501 -11.762  1.00  0.72           C  
ATOM    478  C   TRP A  36       0.709  15.548 -13.072  1.00  0.72           C  
ATOM    479  O   TRP A  36       1.274  15.886 -14.124  1.00  0.72           O  
ATOM    480  CB  TRP A  36       1.767  16.930 -11.375  1.00  0.72           C  
ATOM    481  CG  TRP A  36       2.559  17.051 -10.196  1.00  0.72           C  
ATOM    482  CD1 TRP A  36       3.904  17.016 -10.173  1.00  0.72           C  
ATOM    483  CD2 TRP A  36       2.146  17.265  -8.851  1.00  0.72           C  
ATOM    484  NE1 TRP A  36       4.345  17.188  -8.927  1.00  0.72           N  
ATOM    485  CE2 TRP A  36       3.295  17.340  -8.098  1.00  0.72           C  
ATOM    486  CE3 TRP A  36       0.913  17.413  -8.229  1.00  0.72           C  
ATOM    487  CZ2 TRP A  36       3.268  17.549  -6.767  1.00  0.72           C  
ATOM    488  CZ3 TRP A  36       0.909  17.632  -6.867  1.00  0.72           C  
ATOM    489  CH2 TRP A  36       2.054  17.697  -6.168  1.00  0.72           C  
ATOM    490  H   TRP A  36       3.364  15.132 -12.641  1.00  0.72           H  
ATOM    491  HA  TRP A  36       0.871  15.001 -11.006  1.00  0.72           H  
ATOM    492 1HB  TRP A  36       2.304  17.418 -12.190  1.00  0.72           H  
ATOM    493 2HB  TRP A  36       0.832  17.470 -11.226  1.00  0.72           H  
ATOM    494  HD1 TRP A  36       4.532  16.871 -11.045  1.00  0.72           H  
ATOM    495  HE1 TRP A  36       5.309  17.203  -8.632  1.00  0.72           H  
ATOM    496  HE3 TRP A  36      -0.021  17.363  -8.795  1.00  0.72           H  
ATOM    497  HZ2 TRP A  36       4.163  17.614  -6.199  1.00  0.72           H  
ATOM    498  HZ3 TRP A  36      -0.024  17.758  -6.369  1.00  0.72           H  
ATOM    499  HH2 TRP A  36       2.010  17.879  -5.106  1.00  0.72           H  
ATOM    500  N   TYR A  37      -0.582  15.293 -12.976  1.00  0.70           N  
ATOM    501  CA  TYR A  37      -1.516  15.325 -14.088  1.00  0.70           C  
ATOM    502  C   TYR A  37      -2.631  16.314 -13.852  1.00  0.70           C  
ATOM    503  O   TYR A  37      -2.967  16.632 -12.710  1.00  0.70           O  
ATOM    504  CB  TYR A  37      -2.068  13.936 -14.356  1.00  0.70           C  
ATOM    505  CG  TYR A  37      -1.070  12.988 -14.952  1.00  0.70           C  
ATOM    506  CD1 TYR A  37      -0.112  12.362 -14.186  1.00  0.70           C  
ATOM    507  CD2 TYR A  37      -1.161  12.711 -16.297  1.00  0.70           C  
ATOM    508  CE1 TYR A  37       0.764  11.476 -14.790  1.00  0.70           C  
ATOM    509  CE2 TYR A  37      -0.298  11.836 -16.894  1.00  0.70           C  
ATOM    510  CZ  TYR A  37       0.666  11.218 -16.148  1.00  0.70           C  
ATOM    511  OH  TYR A  37       1.535  10.328 -16.748  1.00  0.70           O  
ATOM    512  H   TYR A  37      -0.938  15.020 -12.060  1.00  0.70           H  
ATOM    513  HA  TYR A  37      -0.976  15.652 -14.972  1.00  0.70           H  
ATOM    514 1HB  TYR A  37      -2.425  13.526 -13.425  1.00  0.70           H  
ATOM    515 2HB  TYR A  37      -2.918  14.009 -15.034  1.00  0.70           H  
ATOM    516  HD1 TYR A  37      -0.043  12.564 -13.115  1.00  0.70           H  
ATOM    517  HD2 TYR A  37      -1.933  13.191 -16.887  1.00  0.70           H  
ATOM    518  HE1 TYR A  37       1.525  10.980 -14.205  1.00  0.70           H  
ATOM    519  HE2 TYR A  37      -0.383  11.629 -17.960  1.00  0.70           H  
ATOM    520  HH  TYR A  37       1.430  10.374 -17.703  1.00  0.70           H  
ATOM    521  N   ARG A  38      -3.217  16.784 -14.939  1.00  0.71           N  
ATOM    522  CA  ARG A  38      -4.297  17.756 -14.887  1.00  0.71           C  
ATOM    523  C   ARG A  38      -5.532  17.346 -15.670  1.00  0.71           C  
ATOM    524  O   ARG A  38      -5.438  16.742 -16.742  1.00  0.71           O  
ATOM    525  CB  ARG A  38      -3.779  19.085 -15.374  1.00  0.71           C  
ATOM    526  CG  ARG A  38      -4.703  20.154 -15.338  1.00  0.71           C  
ATOM    527  CD  ARG A  38      -4.047  21.439 -15.602  1.00  0.71           C  
ATOM    528  NE  ARG A  38      -3.543  21.631 -16.919  1.00  0.71           N  
ATOM    529  CZ  ARG A  38      -2.907  22.759 -17.256  1.00  0.71           C  
ATOM    530  NH1 ARG A  38      -2.741  23.700 -16.331  1.00  0.71           N  
ATOM    531  NH2 ARG A  38      -2.480  22.908 -18.492  1.00  0.71           N  
ATOM    532  H   ARG A  38      -2.865  16.470 -15.843  1.00  0.71           H  
ATOM    533  HA  ARG A  38      -4.588  17.879 -13.846  1.00  0.71           H  
ATOM    534 1HB  ARG A  38      -2.986  19.390 -14.728  1.00  0.71           H  
ATOM    535 2HB  ARG A  38      -3.380  18.994 -16.386  1.00  0.71           H  
ATOM    536 1HG  ARG A  38      -5.502  20.003 -16.065  1.00  0.71           H  
ATOM    537 2HG  ARG A  38      -5.101  20.168 -14.330  1.00  0.71           H  
ATOM    538 1HD  ARG A  38      -4.729  22.260 -15.378  1.00  0.71           H  
ATOM    539 2HD  ARG A  38      -3.202  21.501 -14.965  1.00  0.71           H  
ATOM    540  HE  ARG A  38      -3.663  20.909 -17.649  1.00  0.71           H  
ATOM    541 1HH1 ARG A  38      -3.074  23.557 -15.371  1.00  0.71           H  
ATOM    542 2HH1 ARG A  38      -2.309  24.608 -16.543  1.00  0.71           H  
ATOM    543 1HH2 ARG A  38      -2.659  22.139 -19.159  1.00  0.71           H  
ATOM    544 2HH2 ARG A  38      -2.008  23.755 -18.773  1.00  0.71           H  
ATOM    545  N   GLN A  39      -6.713  17.638 -15.118  1.00  0.73           N  
ATOM    546  CA  GLN A  39      -7.929  17.304 -15.836  1.00  0.73           C  
ATOM    547  C   GLN A  39      -9.084  18.279 -15.657  1.00  0.73           C  
ATOM    548  O   GLN A  39      -9.458  18.690 -14.555  1.00  0.73           O  
ATOM    549  CB  GLN A  39      -8.366  15.916 -15.420  1.00  0.73           C  
ATOM    550  CG  GLN A  39      -9.546  15.348 -16.157  1.00  0.73           C  
ATOM    551  CD  GLN A  39      -9.759  13.900 -15.776  1.00  0.73           C  
ATOM    552  OE1 GLN A  39      -9.398  13.478 -14.656  1.00  0.73           O  
ATOM    553  NE2 GLN A  39     -10.325  13.126 -16.693  1.00  0.73           N  
ATOM    554  H   GLN A  39      -6.755  18.073 -14.199  1.00  0.73           H  
ATOM    555  HA  GLN A  39      -7.693  17.279 -16.900  1.00  0.73           H  
ATOM    556 1HB  GLN A  39      -7.545  15.262 -15.546  1.00  0.73           H  
ATOM    557 2HB  GLN A  39      -8.618  15.930 -14.369  1.00  0.73           H  
ATOM    558 1HG  GLN A  39     -10.445  15.912 -15.908  1.00  0.73           H  
ATOM    559 2HG  GLN A  39      -9.362  15.400 -17.236  1.00  0.73           H  
ATOM    560 1HE2 GLN A  39     -10.498  12.160 -16.510  1.00  0.73           H  
ATOM    561 2HE2 GLN A  39     -10.585  13.532 -17.603  1.00  0.73           H  
ATOM    562  N   VAL A  40      -9.670  18.608 -16.784  1.00  0.76           N  
ATOM    563  CA  VAL A  40     -10.832  19.458 -16.882  1.00  0.76           C  
ATOM    564  C   VAL A  40     -12.002  18.538 -17.205  1.00  0.76           C  
ATOM    565  O   VAL A  40     -11.831  17.669 -18.057  1.00  0.76           O  
ATOM    566  CB  VAL A  40     -10.618  20.494 -17.989  1.00  0.76           C  
ATOM    567  CG1 VAL A  40     -11.856  21.340 -18.169  1.00  0.76           C  
ATOM    568  CG2 VAL A  40      -9.424  21.358 -17.626  1.00  0.76           C  
ATOM    569  H   VAL A  40      -9.282  18.236 -17.641  1.00  0.76           H  
ATOM    570  HA  VAL A  40     -10.959  19.984 -15.946  1.00  0.76           H  
ATOM    571  HB  VAL A  40     -10.433  19.981 -18.922  1.00  0.76           H  
ATOM    572 1HG1 VAL A  40     -11.688  22.062 -18.965  1.00  0.76           H  
ATOM    573 2HG1 VAL A  40     -12.703  20.699 -18.434  1.00  0.76           H  
ATOM    574 3HG1 VAL A  40     -12.072  21.869 -17.244  1.00  0.76           H  
ATOM    575 1HG2 VAL A  40      -9.251  22.095 -18.409  1.00  0.76           H  
ATOM    576 2HG2 VAL A  40      -9.622  21.875 -16.684  1.00  0.76           H  
ATOM    577 3HG2 VAL A  40      -8.536  20.737 -17.516  1.00  0.76           H  
ATOM    578  N   PRO A  41     -13.145  18.613 -16.514  1.00  0.78           N  
ATOM    579  CA  PRO A  41     -14.277  17.751 -16.760  1.00  0.78           C  
ATOM    580  C   PRO A  41     -14.623  17.760 -18.234  1.00  0.78           C  
ATOM    581  O   PRO A  41     -14.639  18.810 -18.876  1.00  0.78           O  
ATOM    582  CB  PRO A  41     -15.367  18.406 -15.907  1.00  0.78           C  
ATOM    583  CG  PRO A  41     -14.606  19.044 -14.764  1.00  0.78           C  
ATOM    584  CD  PRO A  41     -13.330  19.564 -15.393  1.00  0.78           C  
ATOM    585  HA  PRO A  41     -14.043  16.732 -16.412  1.00  0.78           H  
ATOM    586 1HB  PRO A  41     -15.927  19.136 -16.512  1.00  0.78           H  
ATOM    587 2HB  PRO A  41     -16.089  17.648 -15.572  1.00  0.78           H  
ATOM    588 1HG  PRO A  41     -15.211  19.841 -14.305  1.00  0.78           H  
ATOM    589 2HG  PRO A  41     -14.411  18.300 -13.976  1.00  0.78           H  
ATOM    590 1HD  PRO A  41     -13.457  20.591 -15.753  1.00  0.78           H  
ATOM    591 2HD  PRO A  41     -12.534  19.465 -14.638  1.00  0.78           H  
ATOM    592  N   GLY A  42     -14.891  16.572 -18.763  1.00  0.80           N  
ATOM    593  CA  GLY A  42     -15.198  16.378 -20.175  1.00  0.80           C  
ATOM    594  C   GLY A  42     -13.952  16.027 -21.000  1.00  0.80           C  
ATOM    595  O   GLY A  42     -14.069  15.590 -22.147  1.00  0.80           O  
ATOM    596  H   GLY A  42     -14.865  15.758 -18.165  1.00  0.80           H  
ATOM    597 1HA  GLY A  42     -15.937  15.583 -20.276  1.00  0.80           H  
ATOM    598 2HA  GLY A  42     -15.652  17.285 -20.572  1.00  0.80           H  
ATOM    599  N   LYS A  43     -12.762  16.184 -20.409  1.00  0.79           N  
ATOM    600  CA  LYS A  43     -11.507  15.889 -21.096  1.00  0.79           C  
ATOM    601  C   LYS A  43     -10.713  14.777 -20.406  1.00  0.79           C  
ATOM    602  O   LYS A  43     -10.970  14.441 -19.243  1.00  0.79           O  
ATOM    603  CB  LYS A  43     -10.641  17.147 -21.194  1.00  0.79           C  
ATOM    604  CG  LYS A  43     -11.262  18.276 -22.015  1.00  0.79           C  
ATOM    605  CD  LYS A  43     -10.302  19.453 -22.168  1.00  0.79           C  
ATOM    606  CE  LYS A  43     -10.930  20.582 -22.973  1.00  0.79           C  
ATOM    607  NZ  LYS A  43      -9.996  21.730 -23.145  1.00  0.79           N  
ATOM    608  H   LYS A  43     -12.704  16.570 -19.465  1.00  0.79           H  
ATOM    609  HA  LYS A  43     -11.736  15.549 -22.106  1.00  0.79           H  
ATOM    610 1HB  LYS A  43     -10.451  17.530 -20.193  1.00  0.79           H  
ATOM    611 2HB  LYS A  43      -9.675  16.893 -21.630  1.00  0.79           H  
ATOM    612 1HG  LYS A  43     -11.542  17.901 -22.999  1.00  0.79           H  
ATOM    613 2HG  LYS A  43     -12.164  18.625 -21.507  1.00  0.79           H  
ATOM    614 1HD  LYS A  43     -10.024  19.830 -21.190  1.00  0.79           H  
ATOM    615 2HD  LYS A  43      -9.398  19.117 -22.677  1.00  0.79           H  
ATOM    616 1HE  LYS A  43     -11.212  20.205 -23.956  1.00  0.79           H  
ATOM    617 2HE  LYS A  43     -11.827  20.930 -22.457  1.00  0.79           H  
ATOM    618 1HZ  LYS A  43     -10.448  22.457 -23.682  1.00  0.79           H  
ATOM    619 2HZ  LYS A  43      -9.738  22.094 -22.237  1.00  0.79           H  
ATOM    620 3HZ  LYS A  43      -9.166  21.420 -23.632  1.00  0.79           H  
ATOM    621  N   ARG A  44      -9.765  14.200 -21.149  1.00  0.78           N  
ATOM    622  CA  ARG A  44      -8.835  13.192 -20.640  1.00  0.78           C  
ATOM    623  C   ARG A  44      -7.772  13.846 -19.766  1.00  0.78           C  
ATOM    624  O   ARG A  44      -7.576  15.058 -19.838  1.00  0.78           O  
ATOM    625  CB  ARG A  44      -8.143  12.459 -21.781  1.00  0.78           C  
ATOM    626  CG  ARG A  44      -7.177  13.319 -22.602  1.00  0.78           C  
ATOM    627  CD  ARG A  44      -6.434  12.508 -23.612  1.00  0.78           C  
ATOM    628  NE  ARG A  44      -5.576  13.332 -24.467  1.00  0.78           N  
ATOM    629  CZ  ARG A  44      -4.308  13.694 -24.172  1.00  0.78           C  
ATOM    630  NH1 ARG A  44      -3.751  13.305 -23.046  1.00  0.78           N  
ATOM    631  NH2 ARG A  44      -3.621  14.441 -25.021  1.00  0.78           N  
ATOM    632  H   ARG A  44      -9.658  14.504 -22.106  1.00  0.78           H  
ATOM    633  HA  ARG A  44      -9.391  12.472 -20.038  1.00  0.78           H  
ATOM    634 1HB  ARG A  44      -7.571  11.623 -21.381  1.00  0.78           H  
ATOM    635 2HB  ARG A  44      -8.888  12.052 -22.462  1.00  0.78           H  
ATOM    636 1HG  ARG A  44      -7.731  14.100 -23.120  1.00  0.78           H  
ATOM    637 2HG  ARG A  44      -6.445  13.776 -21.929  1.00  0.78           H  
ATOM    638 1HD  ARG A  44      -5.803  11.785 -23.094  1.00  0.78           H  
ATOM    639 2HD  ARG A  44      -7.143  11.980 -24.248  1.00  0.78           H  
ATOM    640  HE  ARG A  44      -5.962  13.654 -25.344  1.00  0.78           H  
ATOM    641 1HH1 ARG A  44      -4.277  12.732 -22.386  1.00  0.78           H  
ATOM    642 2HH1 ARG A  44      -2.808  13.575 -22.828  1.00  0.78           H  
ATOM    643 1HH2 ARG A  44      -4.046  14.741 -25.888  1.00  0.78           H  
ATOM    644 2HH2 ARG A  44      -2.674  14.711 -24.803  1.00  0.78           H  
ATOM    645  N   ARG A  45      -7.089  13.052 -18.949  1.00  0.76           N  
ATOM    646  CA  ARG A  45      -5.990  13.576 -18.138  1.00  0.76           C  
ATOM    647  C   ARG A  45      -4.776  13.901 -18.995  1.00  0.76           C  
ATOM    648  O   ARG A  45      -4.464  13.159 -19.935  1.00  0.76           O  
ATOM    649  CB  ARG A  45      -5.585  12.567 -17.066  1.00  0.76           C  
ATOM    650  CG  ARG A  45      -6.631  12.374 -16.008  1.00  0.76           C  
ATOM    651  CD  ARG A  45      -6.305  11.402 -14.966  1.00  0.76           C  
ATOM    652  NE  ARG A  45      -7.401  11.336 -14.002  1.00  0.76           N  
ATOM    653  CZ  ARG A  45      -7.454  10.497 -12.956  1.00  0.76           C  
ATOM    654  NH1 ARG A  45      -6.477   9.649 -12.756  1.00  0.76           N  
ATOM    655  NH2 ARG A  45      -8.491  10.521 -12.140  1.00  0.76           N  
ATOM    656  H   ARG A  45      -7.315  12.070 -18.899  1.00  0.76           H  
ATOM    657  HA  ARG A  45      -6.324  14.493 -17.650  1.00  0.76           H  
ATOM    658 1HB  ARG A  45      -5.382  11.602 -17.523  1.00  0.76           H  
ATOM    659 2HB  ARG A  45      -4.670  12.904 -16.578  1.00  0.76           H  
ATOM    660 1HG  ARG A  45      -6.758  13.296 -15.494  1.00  0.76           H  
ATOM    661 2HG  ARG A  45      -7.567  12.079 -16.473  1.00  0.76           H  
ATOM    662 1HD  ARG A  45      -6.165  10.414 -15.401  1.00  0.76           H  
ATOM    663 2HD  ARG A  45      -5.400  11.708 -14.438  1.00  0.76           H  
ATOM    664  HE  ARG A  45      -8.188  11.994 -14.140  1.00  0.76           H  
ATOM    665 1HH1 ARG A  45      -5.700   9.629 -13.406  1.00  0.76           H  
ATOM    666 2HH1 ARG A  45      -6.516   9.008 -11.979  1.00  0.76           H  
ATOM    667 1HH2 ARG A  45      -9.257  11.164 -12.308  1.00  0.76           H  
ATOM    668 2HH2 ARG A  45      -8.531   9.889 -11.358  1.00  0.76           H  
ATOM    669  N   GLU A  46      -4.052  14.961 -18.631  1.00  0.74           N  
ATOM    670  CA  GLU A  46      -2.822  15.300 -19.340  1.00  0.74           C  
ATOM    671  C   GLU A  46      -1.662  15.445 -18.377  1.00  0.74           C  
ATOM    672  O   GLU A  46      -1.837  15.823 -17.221  1.00  0.74           O  
ATOM    673  CB  GLU A  46      -2.974  16.614 -20.119  1.00  0.74           C  
ATOM    674  CG  GLU A  46      -3.188  17.879 -19.262  1.00  0.74           C  
ATOM    675  CD  GLU A  46      -3.351  19.140 -20.110  1.00  0.74           C  
ATOM    676  OE1 GLU A  46      -3.377  19.013 -21.313  1.00  0.74           O  
ATOM    677  OE2 GLU A  46      -3.455  20.228 -19.556  1.00  0.74           O  
ATOM    678  H   GLU A  46      -4.395  15.558 -17.877  1.00  0.74           H  
ATOM    679  HA  GLU A  46      -2.586  14.498 -20.038  1.00  0.74           H  
ATOM    680 1HB  GLU A  46      -2.080  16.776 -20.722  1.00  0.74           H  
ATOM    681 2HB  GLU A  46      -3.819  16.528 -20.803  1.00  0.74           H  
ATOM    682 1HG  GLU A  46      -4.080  17.746 -18.658  1.00  0.74           H  
ATOM    683 2HG  GLU A  46      -2.337  17.999 -18.588  1.00  0.74           H  
ATOM    684  N   LEU A  47      -0.460  15.163 -18.855  1.00  0.73           N  
ATOM    685  CA  LEU A  47       0.717  15.336 -18.014  1.00  0.73           C  
ATOM    686  C   LEU A  47       1.093  16.788 -17.893  1.00  0.73           C  
ATOM    687  O   LEU A  47       1.166  17.501 -18.892  1.00  0.73           O  
ATOM    688  CB  LEU A  47       1.930  14.559 -18.547  1.00  0.73           C  
ATOM    689  CG  LEU A  47       3.219  14.715 -17.699  1.00  0.73           C  
ATOM    690  CD1 LEU A  47       3.013  14.091 -16.347  1.00  0.73           C  
ATOM    691  CD2 LEU A  47       4.378  14.073 -18.404  1.00  0.73           C  
ATOM    692  H   LEU A  47      -0.358  14.844 -19.808  1.00  0.73           H  
ATOM    693  HA  LEU A  47       0.489  14.968 -17.015  1.00  0.73           H  
ATOM    694 1HB  LEU A  47       1.682  13.502 -18.582  1.00  0.73           H  
ATOM    695 2HB  LEU A  47       2.150  14.901 -19.558  1.00  0.73           H  
ATOM    696  HG  LEU A  47       3.431  15.771 -17.559  1.00  0.73           H  
ATOM    697 1HD1 LEU A  47       3.912  14.230 -15.756  1.00  0.73           H  
ATOM    698 2HD1 LEU A  47       2.183  14.558 -15.858  1.00  0.73           H  
ATOM    699 3HD1 LEU A  47       2.812  13.037 -16.463  1.00  0.73           H  
ATOM    700 1HD2 LEU A  47       5.281  14.196 -17.801  1.00  0.73           H  
ATOM    701 2HD2 LEU A  47       4.177  13.010 -18.543  1.00  0.73           H  
ATOM    702 3HD2 LEU A  47       4.521  14.548 -19.374  1.00  0.73           H  
ATOM    703  N   VAL A  48       1.326  17.218 -16.668  1.00  0.74           N  
ATOM    704  CA  VAL A  48       1.792  18.555 -16.395  1.00  0.74           C  
ATOM    705  C   VAL A  48       3.288  18.555 -16.190  1.00  0.74           C  
ATOM    706  O   VAL A  48       4.025  19.269 -16.871  1.00  0.74           O  
ATOM    707  CB  VAL A  48       1.138  19.064 -15.107  1.00  0.74           C  
ATOM    708  CG1 VAL A  48       1.644  20.354 -14.730  1.00  0.74           C  
ATOM    709  CG2 VAL A  48      -0.324  19.146 -15.294  1.00  0.74           C  
ATOM    710  H   VAL A  48       1.204  16.585 -15.879  1.00  0.74           H  
ATOM    711  HA  VAL A  48       1.537  19.204 -17.233  1.00  0.74           H  
ATOM    712  HB  VAL A  48       1.365  18.376 -14.304  1.00  0.74           H  
ATOM    713 1HG1 VAL A  48       1.156  20.640 -13.812  1.00  0.74           H  
ATOM    714 2HG1 VAL A  48       2.715  20.305 -14.573  1.00  0.74           H  
ATOM    715 3HG1 VAL A  48       1.424  21.058 -15.498  1.00  0.74           H  
ATOM    716 1HG2 VAL A  48      -0.768  19.486 -14.364  1.00  0.74           H  
ATOM    717 2HG2 VAL A  48      -0.556  19.849 -16.096  1.00  0.74           H  
ATOM    718 3HG2 VAL A  48      -0.710  18.161 -15.552  1.00  0.74           H  
ATOM    719  N   ALA A  49       3.746  17.760 -15.233  1.00  0.78           N  
ATOM    720  CA  ALA A  49       5.164  17.795 -14.892  1.00  0.78           C  
ATOM    721  C   ALA A  49       5.568  16.629 -14.003  1.00  0.78           C  
ATOM    722  O   ALA A  49       4.718  15.960 -13.421  1.00  0.78           O  
ATOM    723  CB  ALA A  49       5.485  19.123 -14.218  1.00  0.78           C  
ATOM    724  H   ALA A  49       3.092  17.151 -14.740  1.00  0.78           H  
ATOM    725  HA  ALA A  49       5.738  17.712 -15.813  1.00  0.78           H  
ATOM    726 1HB  ALA A  49       6.548  19.158 -13.998  1.00  0.78           H  
ATOM    727 2HB  ALA A  49       5.237  19.946 -14.873  1.00  0.78           H  
ATOM    728 3HB  ALA A  49       4.904  19.216 -13.311  1.00  0.78           H  
ATOM    729  N   GLY A  50       6.871  16.410 -13.848  1.00  0.84           N  
ATOM    730  CA  GLY A  50       7.312  15.390 -12.896  1.00  0.84           C  
ATOM    731  C   GLY A  50       8.822  15.257 -12.713  1.00  0.84           C  
ATOM    732  O   GLY A  50       9.622  15.974 -13.323  1.00  0.84           O  
ATOM    733  H   GLY A  50       7.538  16.959 -14.389  1.00  0.84           H  
ATOM    734 1HA  GLY A  50       6.853  15.581 -11.928  1.00  0.84           H  
ATOM    735 2HA  GLY A  50       6.922  14.427 -13.222  1.00  0.84           H  
ATOM    736  N   ILE A  51       9.175  14.346 -11.805  1.00  0.92           N  
ATOM    737  CA  ILE A  51      10.536  13.988 -11.406  1.00  0.92           C  
ATOM    738  C   ILE A  51      10.878  12.505 -11.538  1.00  0.92           C  
ATOM    739  O   ILE A  51      10.094  11.622 -11.172  1.00  0.92           O  
ATOM    740  CB  ILE A  51      10.899  14.486  -9.984  1.00  0.92           C  
ATOM    741  CG1 ILE A  51      11.014  15.925  -9.959  1.00  0.92           C  
ATOM    742  CG2 ILE A  51      12.133  13.861  -9.478  1.00  0.92           C  
ATOM    743  CD1 ILE A  51      11.299  16.454  -8.600  1.00  0.92           C  
ATOM    744  H   ILE A  51       8.415  13.827 -11.376  1.00  0.92           H  
ATOM    745  HA  ILE A  51      11.199  14.516 -12.075  1.00  0.92           H  
ATOM    746  HB  ILE A  51      10.086  14.229  -9.309  1.00  0.92           H  
ATOM    747 1HG1 ILE A  51      11.837  16.188 -10.611  1.00  0.92           H  
ATOM    748 2HG1 ILE A  51      10.109  16.372 -10.339  1.00  0.92           H  
ATOM    749 1HG2 ILE A  51      12.343  14.221  -8.477  1.00  0.92           H  
ATOM    750 2HG2 ILE A  51      12.008  12.792  -9.448  1.00  0.92           H  
ATOM    751 3HG2 ILE A  51      12.946  14.115 -10.140  1.00  0.92           H  
ATOM    752 1HD1 ILE A  51      11.414  17.536  -8.642  1.00  0.92           H  
ATOM    753 2HD1 ILE A  51      10.507  16.193  -7.946  1.00  0.92           H  
ATOM    754 3HD1 ILE A  51      12.228  16.017  -8.238  1.00  0.92           H  
ATOM    755  N   THR A  52      12.064  12.229 -12.075  1.00  1.00           N  
ATOM    756  CA  THR A  52      12.522  10.854 -12.235  1.00  1.00           C  
ATOM    757  C   THR A  52      13.474  10.524 -11.106  1.00  1.00           C  
ATOM    758  O   THR A  52      13.805  11.391 -10.288  1.00  1.00           O  
ATOM    759  CB  THR A  52      13.287  10.640 -13.546  1.00  1.00           C  
ATOM    760  OG1 THR A  52      14.568  11.277 -13.463  1.00  1.00           O  
ATOM    761  CG2 THR A  52      12.507  11.270 -14.688  1.00  1.00           C  
ATOM    762  H   THR A  52      12.662  13.009 -12.360  1.00  1.00           H  
ATOM    763  HA  THR A  52      11.672  10.177 -12.191  1.00  1.00           H  
ATOM    764  HB  THR A  52      13.421   9.577 -13.731  1.00  1.00           H  
ATOM    765  HG1 THR A  52      15.127  10.829 -12.758  1.00  1.00           H  
ATOM    766 1HG2 THR A  52      13.053  11.131 -15.621  1.00  1.00           H  
ATOM    767 2HG2 THR A  52      11.527  10.802 -14.764  1.00  1.00           H  
ATOM    768 3HG2 THR A  52      12.389  12.339 -14.492  1.00  1.00           H  
ATOM    769  N   GLY A  53      13.928   9.284 -11.049  1.00  1.06           N  
ATOM    770  CA  GLY A  53      14.890   8.974 -10.022  1.00  1.06           C  
ATOM    771  C   GLY A  53      16.064   9.894 -10.310  1.00  1.06           C  
ATOM    772  O   GLY A  53      16.256  10.312 -11.460  1.00  1.06           O  
ATOM    773  H   GLY A  53      13.628   8.581 -11.710  1.00  1.06           H  
ATOM    774 1HA  GLY A  53      14.470   9.166  -9.033  1.00  1.06           H  
ATOM    775 2HA  GLY A  53      15.186   7.926 -10.074  1.00  1.06           H  
ATOM    776  N   GLY A  54      16.793  10.276  -9.268  1.00  1.07           N  
ATOM    777  CA  GLY A  54      17.925  11.190  -9.403  1.00  1.07           C  
ATOM    778  C   GLY A  54      17.525  12.653  -9.155  1.00  1.07           C  
ATOM    779  O   GLY A  54      18.389  13.507  -8.954  1.00  1.07           O  
ATOM    780  H   GLY A  54      16.568   9.909  -8.354  1.00  1.07           H  
ATOM    781 1HA  GLY A  54      18.704  10.902  -8.697  1.00  1.07           H  
ATOM    782 2HA  GLY A  54      18.351  11.092 -10.400  1.00  1.07           H  
ATOM    783  N   GLY A  55      16.216  12.939  -9.133  1.00  1.03           N  
ATOM    784  CA  GLY A  55      15.717  14.295  -8.883  1.00  1.03           C  
ATOM    785  C   GLY A  55      15.488  15.141 -10.144  1.00  1.03           C  
ATOM    786  O   GLY A  55      15.006  16.271 -10.058  1.00  1.03           O  
ATOM    787  H   GLY A  55      15.530  12.209  -9.338  1.00  1.03           H  
ATOM    788 1HA  GLY A  55      14.786  14.226  -8.325  1.00  1.03           H  
ATOM    789 2HA  GLY A  55      16.420  14.813  -8.232  1.00  1.03           H  
ATOM    790  N   GLU A  56      15.875  14.623 -11.304  1.00  0.95           N  
ATOM    791  CA  GLU A  56      15.719  15.355 -12.562  1.00  0.95           C  
ATOM    792  C   GLU A  56      14.259  15.674 -12.860  1.00  0.95           C  
ATOM    793  O   GLU A  56      13.399  14.795 -12.773  1.00  0.95           O  
ATOM    794  CB  GLU A  56      16.335  14.562 -13.718  1.00  0.95           C  
ATOM    795  CG  GLU A  56      16.343  15.279 -15.069  1.00  0.95           C  
ATOM    796  CD  GLU A  56      17.056  14.486 -16.155  1.00  0.95           C  
ATOM    797  OE1 GLU A  56      17.476  13.387 -15.883  1.00  0.95           O  
ATOM    798  OE2 GLU A  56      17.199  14.991 -17.244  1.00  0.95           O  
ATOM    799  H   GLU A  56      16.270  13.692 -11.312  1.00  0.95           H  
ATOM    800  HA  GLU A  56      16.257  16.299 -12.474  1.00  0.95           H  
ATOM    801 1HB  GLU A  56      17.362  14.295 -13.470  1.00  0.95           H  
ATOM    802 2HB  GLU A  56      15.781  13.632 -13.845  1.00  0.95           H  
ATOM    803 1HG  GLU A  56      15.310  15.451 -15.384  1.00  0.95           H  
ATOM    804 2HG  GLU A  56      16.823  16.250 -14.953  1.00  0.95           H  
ATOM    805  N   THR A  57      13.990  16.930 -13.231  1.00  0.86           N  
ATOM    806  CA  THR A  57      12.633  17.370 -13.551  1.00  0.86           C  
ATOM    807  C   THR A  57      12.333  17.394 -15.042  1.00  0.86           C  
ATOM    808  O   THR A  57      13.229  17.581 -15.867  1.00  0.86           O  
ATOM    809  CB  THR A  57      12.378  18.799 -13.025  1.00  0.86           C  
ATOM    810  OG1 THR A  57      13.341  19.689 -13.621  1.00  0.86           O  
ATOM    811  CG2 THR A  57      12.441  18.905 -11.527  1.00  0.86           C  
ATOM    812  H   THR A  57      14.747  17.597 -13.280  1.00  0.86           H  
ATOM    813  HA  THR A  57      11.934  16.689 -13.074  1.00  0.86           H  
ATOM    814  HB  THR A  57      11.383  19.109 -13.338  1.00  0.86           H  
ATOM    815  HG1 THR A  57      14.227  19.365 -13.440  1.00  0.86           H  
ATOM    816 1HG2 THR A  57      12.247  19.935 -11.224  1.00  0.86           H  
ATOM    817 2HG2 THR A  57      11.691  18.286 -11.104  1.00  0.86           H  
ATOM    818 3HG2 THR A  57      13.425  18.600 -11.169  1.00  0.86           H  
ATOM    819  N   ASN A  58      11.041  17.317 -15.352  1.00  0.80           N  
ATOM    820  CA  ASN A  58      10.498  17.438 -16.700  1.00  0.80           C  
ATOM    821  C   ASN A  58       9.168  18.186 -16.656  1.00  0.80           C  
ATOM    822  O   ASN A  58       8.366  17.996 -15.737  1.00  0.80           O  
ATOM    823  CB  ASN A  58      10.305  16.065 -17.332  1.00  0.80           C  
ATOM    824  CG  ASN A  58      11.604  15.330 -17.589  1.00  0.80           C  
ATOM    825  OD1 ASN A  58      12.276  15.585 -18.595  1.00  0.80           O  
ATOM    826  ND2 ASN A  58      11.965  14.430 -16.709  1.00  0.80           N  
ATOM    827  H   ASN A  58      10.400  17.109 -14.590  1.00  0.80           H  
ATOM    828  HA  ASN A  58      11.187  18.025 -17.308  1.00  0.80           H  
ATOM    829 1HB  ASN A  58       9.685  15.455 -16.671  1.00  0.80           H  
ATOM    830 2HB  ASN A  58       9.767  16.175 -18.273  1.00  0.80           H  
ATOM    831 1HD2 ASN A  58      12.823  13.927 -16.835  1.00  0.80           H  
ATOM    832 2HD2 ASN A  58      11.389  14.258 -15.911  1.00  0.80           H  
ATOM    833  N   TYR A  59       8.923  19.035 -17.652  1.00  0.76           N  
ATOM    834  CA  TYR A  59       7.662  19.777 -17.704  1.00  0.76           C  
ATOM    835  C   TYR A  59       7.029  19.673 -19.080  1.00  0.76           C  
ATOM    836  O   TYR A  59       7.735  19.633 -20.086  1.00  0.76           O  
ATOM    837  CB  TYR A  59       7.912  21.247 -17.364  1.00  0.76           C  
ATOM    838  CG  TYR A  59       8.550  21.439 -15.997  1.00  0.76           C  
ATOM    839  CD1 TYR A  59       9.928  21.376 -15.898  1.00  0.76           C  
ATOM    840  CD2 TYR A  59       7.787  21.656 -14.857  1.00  0.76           C  
ATOM    841  CE1 TYR A  59      10.544  21.523 -14.690  1.00  0.76           C  
ATOM    842  CE2 TYR A  59       8.412  21.794 -13.627  1.00  0.76           C  
ATOM    843  CZ  TYR A  59       9.802  21.730 -13.548  1.00  0.76           C  
ATOM    844  OH  TYR A  59      10.476  21.870 -12.346  1.00  0.76           O  
ATOM    845  H   TYR A  59       9.611  19.167 -18.382  1.00  0.76           H  
ATOM    846  HA  TYR A  59       6.962  19.354 -16.987  1.00  0.76           H  
ATOM    847 1HB  TYR A  59       8.561  21.692 -18.116  1.00  0.76           H  
ATOM    848 2HB  TYR A  59       6.973  21.781 -17.382  1.00  0.76           H  
ATOM    849  HD1 TYR A  59      10.529  21.205 -16.791  1.00  0.76           H  
ATOM    850  HD2 TYR A  59       6.704  21.713 -14.927  1.00  0.76           H  
ATOM    851  HE1 TYR A  59      11.631  21.470 -14.630  1.00  0.76           H  
ATOM    852  HE2 TYR A  59       7.815  21.961 -12.738  1.00  0.76           H  
ATOM    853  HH  TYR A  59      11.425  21.948 -12.523  1.00  0.76           H  
ATOM    854  N   ALA A  60       5.702  19.662 -19.130  1.00  0.75           N  
ATOM    855  CA  ALA A  60       4.975  19.676 -20.393  1.00  0.75           C  
ATOM    856  C   ALA A  60       5.241  20.984 -21.129  1.00  0.75           C  
ATOM    857  O   ALA A  60       5.460  22.036 -20.506  1.00  0.75           O  
ATOM    858  CB  ALA A  60       3.480  19.459 -20.172  1.00  0.75           C  
ATOM    859  H   ALA A  60       5.166  19.645 -18.264  1.00  0.75           H  
ATOM    860  HA  ALA A  60       5.352  18.861 -21.010  1.00  0.75           H  
ATOM    861 1HB  ALA A  60       2.966  19.444 -21.130  1.00  0.75           H  
ATOM    862 2HB  ALA A  60       3.335  18.502 -19.669  1.00  0.75           H  
ATOM    863 3HB  ALA A  60       3.059  20.238 -19.562  1.00  0.75           H  
ATOM    864  N   ASP A  61       5.134  20.928 -22.458  1.00  0.76           N  
ATOM    865  CA  ASP A  61       5.364  22.065 -23.354  1.00  0.76           C  
ATOM    866  C   ASP A  61       4.538  23.306 -23.030  1.00  0.76           C  
ATOM    867  O   ASP A  61       4.909  24.414 -23.415  1.00  0.76           O  
ATOM    868  CB  ASP A  61       5.029  21.672 -24.800  1.00  0.76           C  
ATOM    869  CG  ASP A  61       6.029  20.712 -25.459  1.00  0.76           C  
ATOM    870  OD1 ASP A  61       7.098  20.525 -24.934  1.00  0.76           O  
ATOM    871  OD2 ASP A  61       5.700  20.173 -26.490  1.00  0.76           O  
ATOM    872  H   ASP A  61       4.931  20.032 -22.878  1.00  0.76           H  
ATOM    873  HA  ASP A  61       6.419  22.334 -23.292  1.00  0.76           H  
ATOM    874 1HB  ASP A  61       4.040  21.212 -24.824  1.00  0.76           H  
ATOM    875 2HB  ASP A  61       4.969  22.577 -25.406  1.00  0.76           H  
ATOM    876  N   PHE A  62       3.409  23.126 -22.359  1.00  0.77           N  
ATOM    877  CA  PHE A  62       2.547  24.247 -22.053  1.00  0.77           C  
ATOM    878  C   PHE A  62       2.619  24.728 -20.604  1.00  0.77           C  
ATOM    879  O   PHE A  62       1.877  25.641 -20.234  1.00  0.77           O  
ATOM    880  CB  PHE A  62       1.125  23.852 -22.400  1.00  0.77           C  
ATOM    881  CG  PHE A  62       1.020  23.527 -23.849  1.00  0.77           C  
ATOM    882  CD1 PHE A  62       0.935  22.207 -24.266  1.00  0.77           C  
ATOM    883  CD2 PHE A  62       1.041  24.527 -24.804  1.00  0.77           C  
ATOM    884  CE1 PHE A  62       0.867  21.897 -25.609  1.00  0.77           C  
ATOM    885  CE2 PHE A  62       0.973  24.221 -26.146  1.00  0.77           C  
ATOM    886  CZ  PHE A  62       0.886  22.904 -26.549  1.00  0.77           C  
ATOM    887  H   PHE A  62       3.154  22.199 -22.056  1.00  0.77           H  
ATOM    888  HA  PHE A  62       2.836  25.080 -22.694  1.00  0.77           H  
ATOM    889 1HB  PHE A  62       0.826  22.981 -21.819  1.00  0.77           H  
ATOM    890 2HB  PHE A  62       0.442  24.668 -22.171  1.00  0.77           H  
ATOM    891  HD1 PHE A  62       0.925  21.412 -23.521  1.00  0.77           H  
ATOM    892  HD2 PHE A  62       1.117  25.567 -24.483  1.00  0.77           H  
ATOM    893  HE1 PHE A  62       0.802  20.856 -25.926  1.00  0.77           H  
ATOM    894  HE2 PHE A  62       0.992  25.018 -26.888  1.00  0.77           H  
ATOM    895  HZ  PHE A  62       0.834  22.661 -27.609  1.00  0.77           H  
ATOM    896  N   VAL A  63       3.471  24.115 -19.768  1.00  0.78           N  
ATOM    897  CA  VAL A  63       3.536  24.564 -18.376  1.00  0.78           C  
ATOM    898  C   VAL A  63       4.970  24.912 -17.963  1.00  0.78           C  
ATOM    899  O   VAL A  63       5.193  25.624 -16.967  1.00  0.78           O  
ATOM    900  CB  VAL A  63       2.981  23.490 -17.432  1.00  0.78           C  
ATOM    901  CG1 VAL A  63       1.523  23.170 -17.810  1.00  0.78           C  
ATOM    902  CG2 VAL A  63       3.862  22.305 -17.404  1.00  0.78           C  
ATOM    903  H   VAL A  63       4.080  23.369 -20.096  1.00  0.78           H  
ATOM    904  HA  VAL A  63       2.927  25.461 -18.265  1.00  0.78           H  
ATOM    905  HB  VAL A  63       2.946  23.888 -16.471  1.00  0.78           H  
ATOM    906 1HG1 VAL A  63       1.106  22.460 -17.122  1.00  0.78           H  
ATOM    907 2HG1 VAL A  63       0.935  24.089 -17.773  1.00  0.78           H  
ATOM    908 3HG1 VAL A  63       1.487  22.754 -18.812  1.00  0.78           H  
ATOM    909 1HG2 VAL A  63       3.456  21.595 -16.709  1.00  0.78           H  
ATOM    910 2HG2 VAL A  63       3.920  21.876 -18.379  1.00  0.78           H  
ATOM    911 3HG2 VAL A  63       4.848  22.592 -17.078  1.00  0.78           H  
ATOM    912  N   GLY A  64       5.945  24.429 -18.738  1.00  0.77           N  
ATOM    913  CA  GLY A  64       7.330  24.679 -18.391  1.00  0.77           C  
ATOM    914  C   GLY A  64       7.584  26.173 -18.411  1.00  0.77           C  
ATOM    915  O   GLY A  64       7.033  26.899 -19.236  1.00  0.77           O  
ATOM    916  H   GLY A  64       5.726  23.829 -19.532  1.00  0.77           H  
ATOM    917 1HA  GLY A  64       7.544  24.275 -17.400  1.00  0.77           H  
ATOM    918 2HA  GLY A  64       7.982  24.174 -19.103  1.00  0.77           H  
ATOM    919  N   GLY A  65       8.412  26.633 -17.485  1.00  0.76           N  
ATOM    920  CA  GLY A  65       8.751  28.048 -17.354  1.00  0.76           C  
ATOM    921  C   GLY A  65       7.830  28.754 -16.353  1.00  0.76           C  
ATOM    922  O   GLY A  65       8.135  29.853 -15.886  1.00  0.76           O  
ATOM    923  H   GLY A  65       8.830  25.975 -16.840  1.00  0.76           H  
ATOM    924 1HA  GLY A  65       9.787  28.145 -17.029  1.00  0.76           H  
ATOM    925 2HA  GLY A  65       8.673  28.532 -18.327  1.00  0.76           H  
ATOM    926  N   ARG A  66       6.715  28.109 -16.009  1.00  0.75           N  
ATOM    927  CA  ARG A  66       5.753  28.643 -15.053  1.00  0.75           C  
ATOM    928  C   ARG A  66       5.659  27.716 -13.851  1.00  0.75           C  
ATOM    929  O   ARG A  66       5.603  28.162 -12.703  1.00  0.75           O  
ATOM    930  CB  ARG A  66       4.388  28.798 -15.707  1.00  0.75           C  
ATOM    931  CG  ARG A  66       4.336  29.808 -16.838  1.00  0.75           C  
ATOM    932  CD  ARG A  66       4.600  31.196 -16.351  1.00  0.75           C  
ATOM    933  NE  ARG A  66       4.506  32.180 -17.428  1.00  0.75           N  
ATOM    934  CZ  ARG A  66       4.813  33.489 -17.307  1.00  0.75           C  
ATOM    935  NH1 ARG A  66       5.240  33.970 -16.160  1.00  0.75           N  
ATOM    936  NH2 ARG A  66       4.682  34.294 -18.347  1.00  0.75           N  
ATOM    937  H   ARG A  66       6.499  27.213 -16.441  1.00  0.75           H  
ATOM    938  HA  ARG A  66       6.092  29.621 -14.714  1.00  0.75           H  
ATOM    939 1HB  ARG A  66       4.093  27.849 -16.144  1.00  0.75           H  
ATOM    940 2HB  ARG A  66       3.644  29.064 -14.966  1.00  0.75           H  
ATOM    941 1HG  ARG A  66       5.083  29.553 -17.589  1.00  0.75           H  
ATOM    942 2HG  ARG A  66       3.344  29.787 -17.289  1.00  0.75           H  
ATOM    943 1HD  ARG A  66       3.867  31.453 -15.585  1.00  0.75           H  
ATOM    944 2HD  ARG A  66       5.603  31.249 -15.926  1.00  0.75           H  
ATOM    945  HE  ARG A  66       4.179  31.858 -18.328  1.00  0.75           H  
ATOM    946 1HH1 ARG A  66       5.345  33.355 -15.364  1.00  0.75           H  
ATOM    947 2HH1 ARG A  66       5.470  34.950 -16.077  1.00  0.75           H  
ATOM    948 1HH2 ARG A  66       4.355  33.928 -19.230  1.00  0.75           H  
ATOM    949 2HH2 ARG A  66       4.911  35.273 -18.260  1.00  0.75           H  
ATOM    950  N   PHE A  67       5.623  26.415 -14.135  1.00  0.75           N  
ATOM    951  CA  PHE A  67       5.551  25.400 -13.099  1.00  0.75           C  
ATOM    952  C   PHE A  67       6.949  24.998 -12.621  1.00  0.75           C  
ATOM    953  O   PHE A  67       7.866  24.847 -13.435  1.00  0.75           O  
ATOM    954  CB  PHE A  67       4.814  24.178 -13.619  1.00  0.75           C  
ATOM    955  CG  PHE A  67       3.307  24.381 -13.843  1.00  0.75           C  
ATOM    956  CD1 PHE A  67       2.808  25.567 -14.356  1.00  0.75           C  
ATOM    957  CD2 PHE A  67       2.410  23.375 -13.607  1.00  0.75           C  
ATOM    958  CE1 PHE A  67       1.464  25.742 -14.613  1.00  0.75           C  
ATOM    959  CE2 PHE A  67       1.052  23.544 -13.868  1.00  0.75           C  
ATOM    960  CZ  PHE A  67       0.588  24.727 -14.372  1.00  0.75           C  
ATOM    961  H   PHE A  67       5.628  26.120 -15.109  1.00  0.75           H  
ATOM    962  HA  PHE A  67       4.997  25.809 -12.264  1.00  0.75           H  
ATOM    963 1HB  PHE A  67       5.256  23.879 -14.571  1.00  0.75           H  
ATOM    964 2HB  PHE A  67       4.961  23.369 -12.938  1.00  0.75           H  
ATOM    965  HD1 PHE A  67       3.483  26.356 -14.566  1.00  0.75           H  
ATOM    966  HD2 PHE A  67       2.774  22.440 -13.223  1.00  0.75           H  
ATOM    967  HE1 PHE A  67       1.097  26.689 -15.020  1.00  0.75           H  
ATOM    968  HE2 PHE A  67       0.353  22.745 -13.675  1.00  0.75           H  
ATOM    969  HZ  PHE A  67      -0.478  24.863 -14.579  1.00  0.75           H  
ATOM    970  N   THR A  68       7.095  24.791 -11.311  1.00  0.76           N  
ATOM    971  CA  THR A  68       8.339  24.272 -10.731  1.00  0.76           C  
ATOM    972  C   THR A  68       8.085  23.087  -9.792  1.00  0.76           C  
ATOM    973  O   THR A  68       7.201  23.140  -8.937  1.00  0.76           O  
ATOM    974  CB  THR A  68       9.124  25.370  -9.978  1.00  0.76           C  
ATOM    975  OG1 THR A  68       9.470  26.423 -10.889  1.00  0.76           O  
ATOM    976  CG2 THR A  68      10.398  24.801  -9.355  1.00  0.76           C  
ATOM    977  H   THR A  68       6.303  25.004 -10.707  1.00  0.76           H  
ATOM    978  HA  THR A  68       8.972  23.920 -11.543  1.00  0.76           H  
ATOM    979  HB  THR A  68       8.500  25.782  -9.191  1.00  0.76           H  
ATOM    980  HG1 THR A  68       9.876  26.044 -11.678  1.00  0.76           H  
ATOM    981 1HG2 THR A  68      10.929  25.596  -8.835  1.00  0.76           H  
ATOM    982 2HG2 THR A  68      10.150  24.016  -8.643  1.00  0.76           H  
ATOM    983 3HG2 THR A  68      11.035  24.392 -10.139  1.00  0.76           H  
ATOM    984  N   ILE A  69       8.879  22.029  -9.933  1.00  0.79           N  
ATOM    985  CA  ILE A  69       8.766  20.867  -9.049  1.00  0.79           C  
ATOM    986  C   ILE A  69       9.970  20.592  -8.138  1.00  0.79           C  
ATOM    987  O   ILE A  69      11.121  20.596  -8.586  1.00  0.79           O  
ATOM    988  CB  ILE A  69       8.475  19.586  -9.827  1.00  0.79           C  
ATOM    989  CG1 ILE A  69       7.246  19.619 -10.462  1.00  0.79           C  
ATOM    990  CG2 ILE A  69       8.454  18.481  -8.966  1.00  0.79           C  
ATOM    991  CD1 ILE A  69       7.082  18.444 -11.275  1.00  0.79           C  
ATOM    992  H   ILE A  69       9.558  22.022 -10.684  1.00  0.79           H  
ATOM    993  HA  ILE A  69       7.913  21.039  -8.401  1.00  0.79           H  
ATOM    994  HB  ILE A  69       9.247  19.442 -10.584  1.00  0.79           H  
ATOM    995 1HG1 ILE A  69       6.471  19.630  -9.697  1.00  0.79           H  
ATOM    996 2HG1 ILE A  69       7.151  20.503 -11.075  1.00  0.79           H  
ATOM    997 1HG2 ILE A  69       8.267  17.591  -9.541  1.00  0.79           H  
ATOM    998 2HG2 ILE A  69       9.387  18.401  -8.485  1.00  0.79           H  
ATOM    999 3HG2 ILE A  69       7.666  18.621  -8.225  1.00  0.79           H  
ATOM   1000 1HD1 ILE A  69       6.125  18.460 -11.707  1.00  0.79           H  
ATOM   1001 2HD1 ILE A  69       7.853  18.421 -12.049  1.00  0.79           H  
ATOM   1002 3HD1 ILE A  69       7.167  17.564 -10.651  1.00  0.79           H  
ATOM   1003  N   SER A  70       9.681  20.354  -6.848  1.00  0.84           N  
ATOM   1004  CA  SER A  70      10.710  20.012  -5.861  1.00  0.84           C  
ATOM   1005  C   SER A  70      10.297  18.819  -4.993  1.00  0.84           C  
ATOM   1006  O   SER A  70       9.171  18.769  -4.499  1.00  0.84           O  
ATOM   1007  CB  SER A  70      10.982  21.191  -4.963  1.00  0.84           C  
ATOM   1008  OG  SER A  70      11.490  22.280  -5.688  1.00  0.84           O  
ATOM   1009  H   SER A  70       8.697  20.381  -6.572  1.00  0.84           H  
ATOM   1010  HA  SER A  70      11.625  19.747  -6.393  1.00  0.84           H  
ATOM   1011 1HB  SER A  70      10.063  21.483  -4.456  1.00  0.84           H  
ATOM   1012 2HB  SER A  70      11.699  20.897  -4.196  1.00  0.84           H  
ATOM   1013  HG  SER A  70      12.210  21.930  -6.227  1.00  0.84           H  
ATOM   1014  N   ARG A  71      11.226  17.877  -4.778  1.00  0.90           N  
ATOM   1015  CA  ARG A  71      10.969  16.646  -4.002  1.00  0.90           C  
ATOM   1016  C   ARG A  71      11.609  16.661  -2.623  1.00  0.90           C  
ATOM   1017  O   ARG A  71      12.716  17.176  -2.460  1.00  0.90           O  
ATOM   1018  CB  ARG A  71      11.465  15.404  -4.754  1.00  0.90           C  
ATOM   1019  CG  ARG A  71      11.194  14.078  -4.033  1.00  0.90           C  
ATOM   1020  CD  ARG A  71      11.651  12.872  -4.775  1.00  0.90           C  
ATOM   1021  NE  ARG A  71      10.908  12.619  -5.991  1.00  0.90           N  
ATOM   1022  CZ  ARG A  71      10.938  11.435  -6.648  1.00  0.90           C  
ATOM   1023  NH1 ARG A  71      11.626  10.428  -6.188  1.00  0.90           N  
ATOM   1024  NH2 ARG A  71      10.281  11.255  -7.750  1.00  0.90           N  
ATOM   1025  H   ARG A  71      12.139  18.002  -5.193  1.00  0.90           H  
ATOM   1026  HA  ARG A  71       9.902  16.544  -3.844  1.00  0.90           H  
ATOM   1027 1HB  ARG A  71      11.009  15.349  -5.729  1.00  0.90           H  
ATOM   1028 2HB  ARG A  71      12.540  15.478  -4.902  1.00  0.90           H  
ATOM   1029 1HG  ARG A  71      11.728  14.061  -3.085  1.00  0.90           H  
ATOM   1030 2HG  ARG A  71      10.124  13.979  -3.846  1.00  0.90           H  
ATOM   1031 1HD  ARG A  71      12.702  12.988  -5.036  1.00  0.90           H  
ATOM   1032 2HD  ARG A  71      11.541  12.002  -4.129  1.00  0.90           H  
ATOM   1033  HE  ARG A  71      10.356  13.369  -6.381  1.00  0.90           H  
ATOM   1034 1HH1 ARG A  71      12.154  10.521  -5.330  1.00  0.90           H  
ATOM   1035 2HH1 ARG A  71      11.598   9.537  -6.717  1.00  0.90           H  
ATOM   1036 1HH2 ARG A  71       9.743  12.005  -8.150  1.00  0.90           H  
ATOM   1037 2HH2 ARG A  71      10.340  10.321  -8.190  1.00  0.90           H  
ATOM   1038  N   ASP A  72      10.900  16.113  -1.627  1.00  0.95           N  
ATOM   1039  CA  ASP A  72      11.461  16.013  -0.281  1.00  0.95           C  
ATOM   1040  C   ASP A  72      11.319  14.596   0.277  1.00  0.95           C  
ATOM   1041  O   ASP A  72      10.262  14.195   0.802  1.00  0.95           O  
ATOM   1042  CB  ASP A  72      10.812  16.996   0.692  1.00  0.95           C  
ATOM   1043  CG  ASP A  72      11.502  16.968   2.087  1.00  0.95           C  
ATOM   1044  OD1 ASP A  72      12.430  16.173   2.259  1.00  0.95           O  
ATOM   1045  OD2 ASP A  72      11.091  17.721   2.956  1.00  0.95           O  
ATOM   1046  H   ASP A  72       9.979  15.713  -1.826  1.00  0.95           H  
ATOM   1047  HA  ASP A  72      12.526  16.244  -0.336  1.00  0.95           H  
ATOM   1048 1HB  ASP A  72      10.868  18.007   0.282  1.00  0.95           H  
ATOM   1049 2HB  ASP A  72       9.757  16.747   0.813  1.00  0.95           H  
ATOM   1050  N   ASN A  73      12.421  13.857   0.203  1.00  0.98           N  
ATOM   1051  CA  ASN A  73      12.479  12.462   0.607  1.00  0.98           C  
ATOM   1052  C   ASN A  73      12.222  12.282   2.097  1.00  0.98           C  
ATOM   1053  O   ASN A  73      11.810  11.211   2.533  1.00  0.98           O  
ATOM   1054  CB  ASN A  73      13.824  11.879   0.238  1.00  0.98           C  
ATOM   1055  CG  ASN A  73      13.973  11.658  -1.238  1.00  0.98           C  
ATOM   1056  OD1 ASN A  73      12.982  11.533  -1.966  1.00  0.98           O  
ATOM   1057  ND2 ASN A  73      15.198  11.615  -1.700  1.00  0.98           N  
ATOM   1058  H   ASN A  73      13.250  14.287  -0.188  1.00  0.98           H  
ATOM   1059  HA  ASN A  73      11.699  11.917   0.074  1.00  0.98           H  
ATOM   1060 1HB  ASN A  73      14.615  12.547   0.581  1.00  0.98           H  
ATOM   1061 2HB  ASN A  73      13.954  10.927   0.753  1.00  0.98           H  
ATOM   1062 1HD2 ASN A  73      15.363  11.474  -2.677  1.00  0.98           H  
ATOM   1063 2HD2 ASN A  73      15.971  11.721  -1.075  1.00  0.98           H  
ATOM   1064  N   ALA A  74      12.496  13.322   2.891  1.00  0.98           N  
ATOM   1065  CA  ALA A  74      12.307  13.260   4.333  1.00  0.98           C  
ATOM   1066  C   ALA A  74      10.846  13.050   4.690  1.00  0.98           C  
ATOM   1067  O   ALA A  74      10.524  12.499   5.744  1.00  0.98           O  
ATOM   1068  CB  ALA A  74      12.806  14.530   4.990  1.00  0.98           C  
ATOM   1069  H   ALA A  74      12.779  14.226   2.487  1.00  0.98           H  
ATOM   1070  HA  ALA A  74      12.878  12.413   4.712  1.00  0.98           H  
ATOM   1071 1HB  ALA A  74      12.680  14.456   6.069  1.00  0.98           H  
ATOM   1072 2HB  ALA A  74      13.857  14.674   4.753  1.00  0.98           H  
ATOM   1073 3HB  ALA A  74      12.234  15.382   4.619  1.00  0.98           H  
ATOM   1074  N   LYS A  75       9.963  13.569   3.839  1.00  0.94           N  
ATOM   1075  CA  LYS A  75       8.535  13.532   4.076  1.00  0.94           C  
ATOM   1076  C   LYS A  75       7.828  12.623   3.084  1.00  0.94           C  
ATOM   1077  O   LYS A  75       6.618  12.426   3.175  1.00  0.94           O  
ATOM   1078  CB  LYS A  75       8.000  14.949   3.994  1.00  0.94           C  
ATOM   1079  CG  LYS A  75       8.607  15.864   5.047  1.00  0.94           C  
ATOM   1080  CD  LYS A  75       8.109  17.277   4.929  1.00  0.94           C  
ATOM   1081  CE  LYS A  75       8.780  18.159   5.967  1.00  0.94           C  
ATOM   1082  NZ  LYS A  75       8.367  19.574   5.848  1.00  0.94           N  
ATOM   1083  H   LYS A  75      10.288  13.991   2.969  1.00  0.94           H  
ATOM   1084  HA  LYS A  75       8.355  13.139   5.076  1.00  0.94           H  
ATOM   1085 1HB  LYS A  75       8.239  15.366   3.011  1.00  0.94           H  
ATOM   1086 2HB  LYS A  75       6.916  14.949   4.105  1.00  0.94           H  
ATOM   1087 1HG  LYS A  75       8.385  15.479   6.043  1.00  0.94           H  
ATOM   1088 2HG  LYS A  75       9.690  15.883   4.916  1.00  0.94           H  
ATOM   1089 1HD  LYS A  75       8.353  17.659   3.929  1.00  0.94           H  
ATOM   1090 2HD  LYS A  75       7.029  17.311   5.064  1.00  0.94           H  
ATOM   1091 1HE  LYS A  75       8.525  17.796   6.959  1.00  0.94           H  
ATOM   1092 2HE  LYS A  75       9.863  18.096   5.832  1.00  0.94           H  
ATOM   1093 1HZ  LYS A  75       8.840  20.122   6.549  1.00  0.94           H  
ATOM   1094 2HZ  LYS A  75       8.617  19.913   4.928  1.00  0.94           H  
ATOM   1095 3HZ  LYS A  75       7.371  19.646   5.975  1.00  0.94           H  
ATOM   1096  N   ASN A  76       8.596  12.058   2.145  1.00  0.88           N  
ATOM   1097  CA  ASN A  76       8.073  11.201   1.079  1.00  0.88           C  
ATOM   1098  C   ASN A  76       7.029  11.911   0.243  1.00  0.88           C  
ATOM   1099  O   ASN A  76       5.981  11.350  -0.088  1.00  0.88           O  
ATOM   1100  CB  ASN A  76       7.500   9.906   1.629  1.00  0.88           C  
ATOM   1101  CG  ASN A  76       8.541   9.018   2.227  1.00  0.88           C  
ATOM   1102  OD1 ASN A  76       9.568   8.743   1.596  1.00  0.88           O  
ATOM   1103  ND2 ASN A  76       8.306   8.566   3.431  1.00  0.88           N  
ATOM   1104  H   ASN A  76       9.582  12.293   2.124  1.00  0.88           H  
ATOM   1105  HA  ASN A  76       8.901  10.953   0.412  1.00  0.88           H  
ATOM   1106 1HB  ASN A  76       6.742  10.109   2.381  1.00  0.88           H  
ATOM   1107 2HB  ASN A  76       7.000   9.368   0.829  1.00  0.88           H  
ATOM   1108 1HD2 ASN A  76       8.974   7.972   3.880  1.00  0.88           H  
ATOM   1109 2HD2 ASN A  76       7.463   8.821   3.903  1.00  0.88           H  
ATOM   1110  N   GLY A  77       7.297  13.169  -0.080  1.00  0.82           N  
ATOM   1111  CA  GLY A  77       6.343  13.895  -0.895  1.00  0.82           C  
ATOM   1112  C   GLY A  77       6.960  14.646  -2.061  1.00  0.82           C  
ATOM   1113  O   GLY A  77       8.178  14.621  -2.288  1.00  0.82           O  
ATOM   1114  H   GLY A  77       8.176  13.596   0.223  1.00  0.82           H  
ATOM   1115 1HA  GLY A  77       5.603  13.197  -1.283  1.00  0.82           H  
ATOM   1116 2HA  GLY A  77       5.800  14.598  -0.263  1.00  0.82           H  
ATOM   1117  N   LEU A  78       6.089  15.352  -2.772  1.00  0.75           N  
ATOM   1118  CA  LEU A  78       6.475  16.145  -3.927  1.00  0.75           C  
ATOM   1119  C   LEU A  78       5.640  17.415  -3.997  1.00  0.75           C  
ATOM   1120  O   LEU A  78       4.424  17.396  -3.768  1.00  0.75           O  
ATOM   1121  CB  LEU A  78       6.344  15.345  -5.244  1.00  0.75           C  
ATOM   1122  CG  LEU A  78       6.858  16.125  -6.458  1.00  0.75           C  
ATOM   1123  CD1 LEU A  78       8.235  16.277  -6.237  1.00  0.75           C  
ATOM   1124  CD2 LEU A  78       6.690  15.425  -7.727  1.00  0.75           C  
ATOM   1125  H   LEU A  78       5.110  15.287  -2.495  1.00  0.75           H  
ATOM   1126  HA  LEU A  78       7.514  16.443  -3.809  1.00  0.75           H  
ATOM   1127 1HB  LEU A  78       6.923  14.429  -5.154  1.00  0.75           H  
ATOM   1128 2HB  LEU A  78       5.296  15.093  -5.412  1.00  0.75           H  
ATOM   1129  HG  LEU A  78       6.371  17.086  -6.505  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  78       8.673  16.829  -6.991  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  78       8.335  16.771  -5.326  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  78       8.696  15.297  -6.183  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  78       7.090  16.002  -8.533  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  78       7.233  14.520  -7.671  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  78       5.644  15.238  -7.900  1.00  0.75           H  
ATOM   1136  N   TYR A  79       6.287  18.534  -4.298  1.00  0.71           N  
ATOM   1137  CA  TYR A  79       5.563  19.782  -4.420  1.00  0.71           C  
ATOM   1138  C   TYR A  79       5.585  20.319  -5.843  1.00  0.71           C  
ATOM   1139  O   TYR A  79       6.617  20.286  -6.521  1.00  0.71           O  
ATOM   1140  CB  TYR A  79       6.216  20.798  -3.510  1.00  0.71           C  
ATOM   1141  CG  TYR A  79       6.190  20.378  -2.079  1.00  0.71           C  
ATOM   1142  CD1 TYR A  79       7.202  19.545  -1.597  1.00  0.71           C  
ATOM   1143  CD2 TYR A  79       5.188  20.800  -1.249  1.00  0.71           C  
ATOM   1144  CE1 TYR A  79       7.193  19.140  -0.281  1.00  0.71           C  
ATOM   1145  CE2 TYR A  79       5.179  20.402   0.071  1.00  0.71           C  
ATOM   1146  CZ  TYR A  79       6.171  19.575   0.555  1.00  0.71           C  
ATOM   1147  OH  TYR A  79       6.149  19.181   1.870  1.00  0.71           O  
ATOM   1148  H   TYR A  79       7.297  18.528  -4.439  1.00  0.71           H  
ATOM   1149  HA  TYR A  79       4.527  19.627  -4.133  1.00  0.71           H  
ATOM   1150 1HB  TYR A  79       7.257  20.945  -3.809  1.00  0.71           H  
ATOM   1151 2HB  TYR A  79       5.701  21.755  -3.601  1.00  0.71           H  
ATOM   1152  HD1 TYR A  79       8.000  19.210  -2.265  1.00  0.71           H  
ATOM   1153  HD2 TYR A  79       4.401  21.445  -1.633  1.00  0.71           H  
ATOM   1154  HE1 TYR A  79       7.980  18.488   0.097  1.00  0.71           H  
ATOM   1155  HE2 TYR A  79       4.380  20.736   0.734  1.00  0.71           H  
ATOM   1156  HH  TYR A  79       5.360  19.534   2.290  1.00  0.71           H  
ATOM   1157  N   LEU A  80       4.459  20.894  -6.259  1.00  0.68           N  
ATOM   1158  CA  LEU A  80       4.354  21.551  -7.560  1.00  0.68           C  
ATOM   1159  C   LEU A  80       3.912  22.992  -7.353  1.00  0.68           C  
ATOM   1160  O   LEU A  80       2.842  23.266  -6.797  1.00  0.68           O  
ATOM   1161  CB  LEU A  80       3.364  20.814  -8.489  1.00  0.68           C  
ATOM   1162  CG  LEU A  80       3.119  21.443  -9.878  1.00  0.68           C  
ATOM   1163  CD1 LEU A  80       4.360  21.392 -10.674  1.00  0.68           C  
ATOM   1164  CD2 LEU A  80       2.001  20.705 -10.602  1.00  0.68           C  
ATOM   1165  H   LEU A  80       3.651  20.879  -5.635  1.00  0.68           H  
ATOM   1166  HA  LEU A  80       5.335  21.559  -8.035  1.00  0.68           H  
ATOM   1167 1HB  LEU A  80       3.787  19.866  -8.686  1.00  0.68           H  
ATOM   1168 2HB  LEU A  80       2.413  20.682  -7.987  1.00  0.68           H  
ATOM   1169  HG  LEU A  80       2.868  22.466  -9.752  1.00  0.68           H  
ATOM   1170 1HD1 LEU A  80       4.193  21.835 -11.620  1.00  0.68           H  
ATOM   1171 2HD1 LEU A  80       5.157  21.925 -10.154  1.00  0.68           H  
ATOM   1172 3HD1 LEU A  80       4.624  20.358 -10.810  1.00  0.68           H  
ATOM   1173 1HD2 LEU A  80       1.831  21.159 -11.567  1.00  0.68           H  
ATOM   1174 2HD2 LEU A  80       2.291  19.689 -10.737  1.00  0.68           H  
ATOM   1175 3HD2 LEU A  80       1.097  20.747 -10.027  1.00  0.68           H  
ATOM   1176  N   GLN A  81       4.761  23.918  -7.764  1.00  0.67           N  
ATOM   1177  CA  GLN A  81       4.493  25.336  -7.609  1.00  0.67           C  
ATOM   1178  C   GLN A  81       4.069  25.908  -8.948  1.00  0.67           C  
ATOM   1179  O   GLN A  81       4.777  25.758  -9.941  1.00  0.67           O  
ATOM   1180  CB  GLN A  81       5.735  26.054  -7.102  1.00  0.67           C  
ATOM   1181  CG  GLN A  81       5.573  27.546  -6.874  1.00  0.67           C  
ATOM   1182  CD  GLN A  81       4.741  27.856  -5.637  1.00  0.67           C  
ATOM   1183  OE1 GLN A  81       5.101  27.410  -4.535  1.00  0.67           O  
ATOM   1184  NE2 GLN A  81       3.669  28.611  -5.787  1.00  0.67           N  
ATOM   1185  H   GLN A  81       5.632  23.631  -8.199  1.00  0.67           H  
ATOM   1186  HA  GLN A  81       3.677  25.478  -6.901  1.00  0.67           H  
ATOM   1187 1HB  GLN A  81       6.046  25.605  -6.159  1.00  0.67           H  
ATOM   1188 2HB  GLN A  81       6.545  25.907  -7.811  1.00  0.67           H  
ATOM   1189 1HG  GLN A  81       6.556  27.995  -6.748  1.00  0.67           H  
ATOM   1190 2HG  GLN A  81       5.071  27.988  -7.742  1.00  0.67           H  
ATOM   1191 1HE2 GLN A  81       3.104  28.840  -4.999  1.00  0.67           H  
ATOM   1192 2HE2 GLN A  81       3.413  28.949  -6.694  1.00  0.67           H  
ATOM   1193  N   LEU A  82       2.893  26.512  -8.992  1.00  0.66           N  
ATOM   1194  CA  LEU A  82       2.365  27.074 -10.225  1.00  0.66           C  
ATOM   1195  C   LEU A  82       2.404  28.599 -10.195  1.00  0.66           C  
ATOM   1196  O   LEU A  82       1.644  29.209  -9.434  1.00  0.66           O  
ATOM   1197  CB  LEU A  82       0.908  26.657 -10.399  1.00  0.66           C  
ATOM   1198  CG  LEU A  82       0.613  25.222 -10.769  1.00  0.66           C  
ATOM   1199  CD1 LEU A  82       0.866  24.315  -9.599  1.00  0.66           C  
ATOM   1200  CD2 LEU A  82      -0.854  25.107 -11.225  1.00  0.66           C  
ATOM   1201  H   LEU A  82       2.349  26.598  -8.137  1.00  0.66           H  
ATOM   1202  HA  LEU A  82       2.961  26.721 -11.068  1.00  0.66           H  
ATOM   1203 1HB  LEU A  82       0.398  26.859  -9.470  1.00  0.66           H  
ATOM   1204 2HB  LEU A  82       0.482  27.280 -11.176  1.00  0.66           H  
ATOM   1205  HG  LEU A  82       1.270  24.928 -11.548  1.00  0.66           H  
ATOM   1206 1HD1 LEU A  82       0.655  23.295  -9.889  1.00  0.66           H  
ATOM   1207 2HD1 LEU A  82       1.879  24.395  -9.290  1.00  0.66           H  
ATOM   1208 3HD1 LEU A  82       0.249  24.574  -8.790  1.00  0.66           H  
ATOM   1209 1HD2 LEU A  82      -1.063  24.078 -11.501  1.00  0.66           H  
ATOM   1210 2HD2 LEU A  82      -1.518  25.405 -10.424  1.00  0.66           H  
ATOM   1211 3HD2 LEU A  82      -1.025  25.755 -12.086  1.00  0.66           H  
ATOM   1212  N   ASN A  83       3.293  29.223 -10.976  1.00  0.67           N  
ATOM   1213  CA  ASN A  83       3.390  30.685 -11.007  1.00  0.67           C  
ATOM   1214  C   ASN A  83       2.691  31.236 -12.251  1.00  0.67           C  
ATOM   1215  O   ASN A  83       2.652  30.562 -13.276  1.00  0.67           O  
ATOM   1216  CB  ASN A  83       4.850  31.121 -10.964  1.00  0.67           C  
ATOM   1217  CG  ASN A  83       5.541  30.842  -9.625  1.00  0.67           C  
ATOM   1218  OD1 ASN A  83       5.006  31.129  -8.536  1.00  0.67           O  
ATOM   1219  ND2 ASN A  83       6.730  30.288  -9.695  1.00  0.67           N  
ATOM   1220  H   ASN A  83       3.939  28.690 -11.567  1.00  0.67           H  
ATOM   1221  HA  ASN A  83       2.870  31.090 -10.143  1.00  0.67           H  
ATOM   1222 1HB  ASN A  83       5.399  30.605 -11.756  1.00  0.67           H  
ATOM   1223 2HB  ASN A  83       4.909  32.188 -11.172  1.00  0.67           H  
ATOM   1224 1HD2 ASN A  83       7.240  30.082  -8.862  1.00  0.67           H  
ATOM   1225 2HD2 ASN A  83       7.137  30.075 -10.587  1.00  0.67           H  
ATOM   1226  N   GLY A  84       2.174  32.469 -12.204  1.00  0.68           N  
ATOM   1227  CA  GLY A  84       1.623  33.041 -13.437  1.00  0.68           C  
ATOM   1228  C   GLY A  84       0.327  32.348 -13.842  1.00  0.68           C  
ATOM   1229  O   GLY A  84       0.118  32.056 -15.021  1.00  0.68           O  
ATOM   1230  H   GLY A  84       2.166  33.000 -11.340  1.00  0.68           H  
ATOM   1231 1HA  GLY A  84       1.432  34.104 -13.285  1.00  0.68           H  
ATOM   1232 2HA  GLY A  84       2.354  32.956 -14.239  1.00  0.68           H  
ATOM   1233  N   LEU A  85      -0.523  32.061 -12.867  1.00  0.69           N  
ATOM   1234  CA  LEU A  85      -1.753  31.318 -13.121  1.00  0.69           C  
ATOM   1235  C   LEU A  85      -2.679  31.974 -14.130  1.00  0.69           C  
ATOM   1236  O   LEU A  85      -2.889  33.186 -14.120  1.00  0.69           O  
ATOM   1237  CB  LEU A  85      -2.512  31.192 -11.809  1.00  0.69           C  
ATOM   1238  CG  LEU A  85      -1.883  30.335 -10.758  1.00  0.69           C  
ATOM   1239  CD1 LEU A  85      -2.622  30.551  -9.486  1.00  0.69           C  
ATOM   1240  CD2 LEU A  85      -1.953  28.881 -11.184  1.00  0.69           C  
ATOM   1241  H   LEU A  85      -0.313  32.369 -11.911  1.00  0.69           H  
ATOM   1242  HA  LEU A  85      -1.484  30.327 -13.496  1.00  0.69           H  
ATOM   1243 1HB  LEU A  85      -2.630  32.196 -11.383  1.00  0.69           H  
ATOM   1244 2HB  LEU A  85      -3.494  30.800 -12.021  1.00  0.69           H  
ATOM   1245  HG  LEU A  85      -0.840  30.630 -10.611  1.00  0.69           H  
ATOM   1246 1HD1 LEU A  85      -2.175  29.958  -8.706  1.00  0.69           H  
ATOM   1247 2HD1 LEU A  85      -2.553  31.605  -9.225  1.00  0.69           H  
ATOM   1248 3HD1 LEU A  85      -3.663  30.275  -9.610  1.00  0.69           H  
ATOM   1249 1HD2 LEU A  85      -1.512  28.265 -10.418  1.00  0.69           H  
ATOM   1250 2HD2 LEU A  85      -2.993  28.590 -11.328  1.00  0.69           H  
ATOM   1251 3HD2 LEU A  85      -1.408  28.750 -12.125  1.00  0.69           H  
ATOM   1252  N   LYS A  86      -3.252  31.165 -15.004  1.00  0.69           N  
ATOM   1253  CA  LYS A  86      -4.215  31.656 -15.978  1.00  0.69           C  
ATOM   1254  C   LYS A  86      -5.558  30.994 -15.688  1.00  0.69           C  
ATOM   1255  O   LYS A  86      -5.579  29.929 -15.085  1.00  0.69           O  
ATOM   1256  CB  LYS A  86      -3.729  31.353 -17.407  1.00  0.69           C  
ATOM   1257  CG  LYS A  86      -2.370  31.961 -17.736  1.00  0.69           C  
ATOM   1258  CD  LYS A  86      -2.426  33.490 -17.735  1.00  0.69           C  
ATOM   1259  CE  LYS A  86      -1.086  34.099 -18.129  1.00  0.69           C  
ATOM   1260  NZ  LYS A  86      -1.118  35.595 -18.086  1.00  0.69           N  
ATOM   1261  H   LYS A  86      -2.990  30.168 -15.007  1.00  0.69           H  
ATOM   1262  HA  LYS A  86      -4.294  32.732 -15.859  1.00  0.69           H  
ATOM   1263 1HB  LYS A  86      -3.632  30.268 -17.525  1.00  0.69           H  
ATOM   1264 2HB  LYS A  86      -4.445  31.697 -18.144  1.00  0.69           H  
ATOM   1265 1HG  LYS A  86      -1.636  31.633 -16.994  1.00  0.69           H  
ATOM   1266 2HG  LYS A  86      -2.044  31.615 -18.714  1.00  0.69           H  
ATOM   1267 1HD  LYS A  86      -3.194  33.830 -18.427  1.00  0.69           H  
ATOM   1268 2HD  LYS A  86      -2.684  33.839 -16.731  1.00  0.69           H  
ATOM   1269 1HE  LYS A  86      -0.320  33.740 -17.438  1.00  0.69           H  
ATOM   1270 2HE  LYS A  86      -0.830  33.779 -19.138  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  86      -0.214  35.958 -18.347  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  86      -1.819  35.938 -18.728  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  86      -1.344  35.894 -17.146  1.00  0.69           H  
ATOM   1274  N   PRO A  87      -6.706  31.563 -16.078  1.00  0.69           N  
ATOM   1275  CA  PRO A  87      -8.019  30.929 -15.985  1.00  0.69           C  
ATOM   1276  C   PRO A  87      -8.000  29.509 -16.572  1.00  0.69           C  
ATOM   1277  O   PRO A  87      -8.672  28.599 -16.077  1.00  0.69           O  
ATOM   1278  CB  PRO A  87      -8.886  31.884 -16.802  1.00  0.69           C  
ATOM   1279  CG  PRO A  87      -8.218  33.236 -16.616  1.00  0.69           C  
ATOM   1280  CD  PRO A  87      -6.731  32.941 -16.605  1.00  0.69           C  
ATOM   1281  HA  PRO A  87      -8.356  30.919 -14.939  1.00  0.69           H  
ATOM   1282 1HB  PRO A  87      -8.919  31.557 -17.854  1.00  0.69           H  
ATOM   1283 2HB  PRO A  87      -9.920  31.860 -16.425  1.00  0.69           H  
ATOM   1284 1HG  PRO A  87      -8.513  33.920 -17.426  1.00  0.69           H  
ATOM   1285 2HG  PRO A  87      -8.565  33.692 -15.674  1.00  0.69           H  
ATOM   1286 1HD  PRO A  87      -6.318  32.994 -17.619  1.00  0.69           H  
ATOM   1287 2HD  PRO A  87      -6.249  33.643 -15.913  1.00  0.69           H  
ATOM   1288  N   GLU A  88      -7.141  29.312 -17.580  1.00  0.68           N  
ATOM   1289  CA  GLU A  88      -6.944  28.052 -18.294  1.00  0.68           C  
ATOM   1290  C   GLU A  88      -6.371  26.950 -17.396  1.00  0.68           C  
ATOM   1291  O   GLU A  88      -6.455  25.769 -17.729  1.00  0.68           O  
ATOM   1292  CB  GLU A  88      -6.012  28.269 -19.490  1.00  0.68           C  
ATOM   1293  CG  GLU A  88      -6.603  29.151 -20.588  1.00  0.68           C  
ATOM   1294  CD  GLU A  88      -5.662  29.371 -21.756  1.00  0.68           C  
ATOM   1295  OE1 GLU A  88      -4.546  28.910 -21.697  1.00  0.68           O  
ATOM   1296  OE2 GLU A  88      -6.067  30.001 -22.706  1.00  0.68           O  
ATOM   1297  H   GLU A  88      -6.610  30.101 -17.911  1.00  0.68           H  
ATOM   1298  HA  GLU A  88      -7.912  27.714 -18.663  1.00  0.68           H  
ATOM   1299 1HB  GLU A  88      -5.086  28.733 -19.145  1.00  0.68           H  
ATOM   1300 2HB  GLU A  88      -5.753  27.307 -19.929  1.00  0.68           H  
ATOM   1301 1HG  GLU A  88      -7.518  28.689 -20.956  1.00  0.68           H  
ATOM   1302 2HG  GLU A  88      -6.866  30.116 -20.153  1.00  0.68           H  
ATOM   1303  N   ASP A  89      -5.773  27.332 -16.267  1.00  0.66           N  
ATOM   1304  CA  ASP A  89      -5.172  26.381 -15.346  1.00  0.66           C  
ATOM   1305  C   ASP A  89      -6.216  25.809 -14.375  1.00  0.66           C  
ATOM   1306  O   ASP A  89      -5.889  24.939 -13.553  1.00  0.66           O  
ATOM   1307  CB  ASP A  89      -4.012  27.042 -14.571  1.00  0.66           C  
ATOM   1308  CG  ASP A  89      -2.756  27.365 -15.429  1.00  0.66           C  
ATOM   1309  OD1 ASP A  89      -2.275  26.502 -16.163  1.00  0.66           O  
ATOM   1310  OD2 ASP A  89      -2.305  28.496 -15.370  1.00  0.66           O  
ATOM   1311  H   ASP A  89      -5.747  28.317 -16.015  1.00  0.66           H  
ATOM   1312  HA  ASP A  89      -4.772  25.554 -15.927  1.00  0.66           H  
ATOM   1313 1HB  ASP A  89      -4.370  27.967 -14.122  1.00  0.66           H  
ATOM   1314 2HB  ASP A  89      -3.709  26.392 -13.752  1.00  0.66           H  
ATOM   1315  N   THR A  90      -7.476  26.288 -14.466  1.00  0.64           N  
ATOM   1316  CA  THR A  90      -8.544  25.736 -13.637  1.00  0.64           C  
ATOM   1317  C   THR A  90      -8.697  24.266 -13.994  1.00  0.64           C  
ATOM   1318  O   THR A  90      -8.943  23.930 -15.153  1.00  0.64           O  
ATOM   1319  CB  THR A  90      -9.883  26.442 -13.915  1.00  0.64           C  
ATOM   1320  OG1 THR A  90      -9.773  27.850 -13.632  1.00  0.64           O  
ATOM   1321  CG2 THR A  90     -11.047  25.795 -13.151  1.00  0.64           C  
ATOM   1322  H   THR A  90      -7.716  27.026 -15.130  1.00  0.64           H  
ATOM   1323  HA  THR A  90      -8.273  25.830 -12.588  1.00  0.64           H  
ATOM   1324  HB  THR A  90     -10.099  26.346 -14.978  1.00  0.64           H  
ATOM   1325  HG1 THR A  90      -9.323  28.278 -14.406  1.00  0.64           H  
ATOM   1326 1HG2 THR A  90     -11.972  26.307 -13.410  1.00  0.64           H  
ATOM   1327 2HG2 THR A  90     -11.119  24.748 -13.439  1.00  0.64           H  
ATOM   1328 3HG2 THR A  90     -10.907  25.843 -12.105  1.00  0.64           H  
ATOM   1329  N   ALA A  91      -8.546  23.392 -13.012  1.00  0.62           N  
ATOM   1330  CA  ALA A  91      -8.585  21.955 -13.273  1.00  0.62           C  
ATOM   1331  C   ALA A  91      -8.459  21.153 -11.998  1.00  0.62           C  
ATOM   1332  O   ALA A  91      -8.074  21.683 -10.953  1.00  0.62           O  
ATOM   1333  CB  ALA A  91      -7.470  21.548 -14.205  1.00  0.62           C  
ATOM   1334  H   ALA A  91      -8.410  23.753 -12.070  1.00  0.62           H  
ATOM   1335  HA  ALA A  91      -9.544  21.714 -13.733  1.00  0.62           H  
ATOM   1336 1HB  ALA A  91      -7.531  20.481 -14.379  1.00  0.62           H  
ATOM   1337 2HB  ALA A  91      -7.519  22.059 -15.155  1.00  0.62           H  
ATOM   1338 3HB  ALA A  91      -6.542  21.793 -13.719  1.00  0.62           H  
ATOM   1339  N   ALA A  92      -8.740  19.863 -12.086  1.00  0.61           N  
ATOM   1340  CA  ALA A  92      -8.363  18.997 -10.993  1.00  0.61           C  
ATOM   1341  C   ALA A  92      -6.935  18.553 -11.256  1.00  0.61           C  
ATOM   1342  O   ALA A  92      -6.570  18.238 -12.391  1.00  0.61           O  
ATOM   1343  CB  ALA A  92      -9.288  17.803 -10.873  1.00  0.61           C  
ATOM   1344  H   ALA A  92      -9.119  19.464 -12.941  1.00  0.61           H  
ATOM   1345  HA  ALA A  92      -8.384  19.561 -10.067  1.00  0.61           H  
ATOM   1346 1HB  ALA A  92      -8.956  17.175 -10.045  1.00  0.61           H  
ATOM   1347 2HB  ALA A  92     -10.306  18.151 -10.683  1.00  0.61           H  
ATOM   1348 3HB  ALA A  92      -9.263  17.234 -11.800  1.00  0.61           H  
ATOM   1349  N   TYR A  93      -6.133  18.492 -10.218  1.00  0.62           N  
ATOM   1350  CA  TYR A  93      -4.777  17.998 -10.352  1.00  0.62           C  
ATOM   1351  C   TYR A  93      -4.653  16.706  -9.583  1.00  0.62           C  
ATOM   1352  O   TYR A  93      -5.308  16.528  -8.552  1.00  0.62           O  
ATOM   1353  CB  TYR A  93      -3.787  19.063  -9.866  1.00  0.62           C  
ATOM   1354  CG  TYR A  93      -3.684  20.282 -10.803  1.00  0.62           C  
ATOM   1355  CD1 TYR A  93      -4.699  21.228 -10.829  1.00  0.62           C  
ATOM   1356  CD2 TYR A  93      -2.546  20.477 -11.591  1.00  0.62           C  
ATOM   1357  CE1 TYR A  93      -4.601  22.325 -11.657  1.00  0.62           C  
ATOM   1358  CE2 TYR A  93      -2.453  21.599 -12.397  1.00  0.62           C  
ATOM   1359  CZ  TYR A  93      -3.503  22.521 -12.429  1.00  0.62           C  
ATOM   1360  OH  TYR A  93      -3.463  23.652 -13.246  1.00  0.62           O  
ATOM   1361  H   TYR A  93      -6.461  18.809  -9.313  1.00  0.62           H  
ATOM   1362  HA  TYR A  93      -4.578  17.787 -11.394  1.00  0.62           H  
ATOM   1363 1HB  TYR A  93      -4.093  19.413  -8.875  1.00  0.62           H  
ATOM   1364 2HB  TYR A  93      -2.795  18.616  -9.765  1.00  0.62           H  
ATOM   1365  HD1 TYR A  93      -5.591  21.094 -10.211  1.00  0.62           H  
ATOM   1366  HD2 TYR A  93      -1.733  19.748 -11.568  1.00  0.62           H  
ATOM   1367  HE1 TYR A  93      -5.398  23.047 -11.707  1.00  0.62           H  
ATOM   1368  HE2 TYR A  93      -1.571  21.753 -13.012  1.00  0.62           H  
ATOM   1369  HH  TYR A  93      -4.365  24.080 -13.265  1.00  0.62           H  
ATOM   1370  N   TYR A  94      -3.833  15.797 -10.098  1.00  0.65           N  
ATOM   1371  CA  TYR A  94      -3.598  14.534  -9.420  1.00  0.65           C  
ATOM   1372  C   TYR A  94      -2.127  14.230  -9.378  1.00  0.65           C  
ATOM   1373  O   TYR A  94      -1.414  14.426 -10.366  1.00  0.65           O  
ATOM   1374  CB  TYR A  94      -4.286  13.389 -10.158  1.00  0.65           C  
ATOM   1375  CG  TYR A  94      -5.764  13.589 -10.322  1.00  0.65           C  
ATOM   1376  CD1 TYR A  94      -6.241  14.306 -11.423  1.00  0.65           C  
ATOM   1377  CD2 TYR A  94      -6.642  13.081  -9.387  1.00  0.65           C  
ATOM   1378  CE1 TYR A  94      -7.590  14.512 -11.572  1.00  0.65           C  
ATOM   1379  CE2 TYR A  94      -7.997  13.290  -9.540  1.00  0.65           C  
ATOM   1380  CZ  TYR A  94      -8.472  14.003 -10.627  1.00  0.65           C  
ATOM   1381  OH  TYR A  94      -9.830  14.207 -10.768  1.00  0.65           O  
ATOM   1382  H   TYR A  94      -3.363  16.014 -10.974  1.00  0.65           H  
ATOM   1383  HA  TYR A  94      -3.959  14.600  -8.392  1.00  0.65           H  
ATOM   1384 1HB  TYR A  94      -3.844  13.275 -11.148  1.00  0.65           H  
ATOM   1385 2HB  TYR A  94      -4.125  12.460  -9.611  1.00  0.65           H  
ATOM   1386  HD1 TYR A  94      -5.543  14.711 -12.162  1.00  0.65           H  
ATOM   1387  HD2 TYR A  94      -6.263  12.519  -8.525  1.00  0.65           H  
ATOM   1388  HE1 TYR A  94      -7.961  15.070 -12.422  1.00  0.65           H  
ATOM   1389  HE2 TYR A  94      -8.694  12.894  -8.803  1.00  0.65           H  
ATOM   1390  HH  TYR A  94     -10.003  14.683 -11.589  1.00  0.65           H  
ATOM   1391  N   CYS A  95      -1.671  13.688  -8.270  1.00  0.73           N  
ATOM   1392  CA  CYS A  95      -0.292  13.269  -8.217  1.00  0.73           C  
ATOM   1393  C   CYS A  95      -0.232  11.758  -8.419  1.00  0.73           C  
ATOM   1394  O   CYS A  95      -1.213  11.059  -8.113  1.00  0.73           O  
ATOM   1395  CB  CYS A  95       0.289  13.691  -6.881  1.00  0.73           C  
ATOM   1396  SG  CYS A  95      -0.274  12.758  -5.401  1.00  0.73           S  
ATOM   1397  H   CYS A  95      -2.281  13.585  -7.466  1.00  0.73           H  
ATOM   1398  HA  CYS A  95       0.270  13.759  -9.008  1.00  0.73           H  
ATOM   1399 1HB  CYS A  95       1.314  13.760  -6.921  1.00  0.73           H  
ATOM   1400 2HB  CYS A  95      -0.053  14.716  -6.727  1.00  0.73           H  
ATOM   1401  N   ASN A  96       0.919  11.244  -8.861  1.00  0.88           N  
ATOM   1402  CA  ASN A  96       1.063   9.800  -8.990  1.00  0.88           C  
ATOM   1403  C   ASN A  96       2.509   9.311  -8.898  1.00  0.88           C  
ATOM   1404  O   ASN A  96       3.417   9.915  -9.475  1.00  0.88           O  
ATOM   1405  CB  ASN A  96       0.479   9.368 -10.331  1.00  0.88           C  
ATOM   1406  CG  ASN A  96       1.280   9.792 -11.461  1.00  0.88           C  
ATOM   1407  OD1 ASN A  96       1.420  10.977 -11.712  1.00  0.88           O  
ATOM   1408  ND2 ASN A  96       1.809   8.844 -12.185  1.00  0.88           N  
ATOM   1409  H   ASN A  96       1.666  11.875  -9.146  1.00  0.88           H  
ATOM   1410  HA  ASN A  96       0.507   9.340  -8.183  1.00  0.88           H  
ATOM   1411 1HB  ASN A  96       0.381   8.284 -10.360  1.00  0.88           H  
ATOM   1412 2HB  ASN A  96      -0.508   9.781 -10.432  1.00  0.88           H  
ATOM   1413 1HD2 ASN A  96       2.377   9.060 -12.976  1.00  0.88           H  
ATOM   1414 2HD2 ASN A  96       1.627   7.877 -11.943  1.00  0.88           H  
ATOM   1415  N   PHE A  97       2.715   8.169  -8.236  1.00  1.10           N  
ATOM   1416  CA  PHE A  97       4.051   7.548  -8.150  1.00  1.10           C  
ATOM   1417  C   PHE A  97       4.099   6.320  -9.014  1.00  1.10           C  
ATOM   1418  O   PHE A  97       3.131   5.561  -9.094  1.00  1.10           O  
ATOM   1419  CB  PHE A  97       4.521   7.183  -6.726  1.00  1.10           C  
ATOM   1420  CG  PHE A  97       5.016   8.313  -5.825  1.00  1.10           C  
ATOM   1421  CD1 PHE A  97       4.185   9.048  -5.062  1.00  1.10           C  
ATOM   1422  CD2 PHE A  97       6.371   8.616  -5.775  1.00  1.10           C  
ATOM   1423  CE1 PHE A  97       4.643  10.074  -4.234  1.00  1.10           C  
ATOM   1424  CE2 PHE A  97       6.851   9.634  -4.962  1.00  1.10           C  
ATOM   1425  CZ  PHE A  97       5.976  10.365  -4.181  1.00  1.10           C  
ATOM   1426  H   PHE A  97       1.898   7.707  -7.840  1.00  1.10           H  
ATOM   1427  HA  PHE A  97       4.784   8.252  -8.545  1.00  1.10           H  
ATOM   1428 1HB  PHE A  97       3.704   6.682  -6.207  1.00  1.10           H  
ATOM   1429 2HB  PHE A  97       5.330   6.458  -6.808  1.00  1.10           H  
ATOM   1430  HD1 PHE A  97       3.167   8.835  -5.127  1.00  1.10           H  
ATOM   1431  HD2 PHE A  97       7.064   8.041  -6.394  1.00  1.10           H  
ATOM   1432  HE1 PHE A  97       3.937  10.655  -3.640  1.00  1.10           H  
ATOM   1433  HE2 PHE A  97       7.917   9.854  -4.941  1.00  1.10           H  
ATOM   1434  HZ  PHE A  97       6.339  11.171  -3.539  1.00  1.10           H  
ATOM   1435  N   TRP A  98       5.241   6.086  -9.637  1.00  1.38           N  
ATOM   1436  CA  TRP A  98       5.290   4.975 -10.573  1.00  1.38           C  
ATOM   1437  C   TRP A  98       6.529   4.073 -10.525  1.00  1.38           C  
ATOM   1438  O   TRP A  98       7.483   4.286 -11.282  1.00  1.38           O  
ATOM   1439  CB  TRP A  98       5.074   5.558 -11.975  1.00  1.38           C  
ATOM   1440  CG  TRP A  98       4.781   4.582 -13.070  1.00  1.38           C  
ATOM   1441  CD1 TRP A  98       4.631   3.245 -12.977  1.00  1.38           C  
ATOM   1442  CD2 TRP A  98       4.559   4.911 -14.457  1.00  1.38           C  
ATOM   1443  NE1 TRP A  98       4.348   2.708 -14.210  1.00  1.38           N  
ATOM   1444  CE2 TRP A  98       4.294   3.715 -15.124  1.00  1.38           C  
ATOM   1445  CE3 TRP A  98       4.556   6.111 -15.175  1.00  1.38           C  
ATOM   1446  CZ2 TRP A  98       4.036   3.675 -16.482  1.00  1.38           C  
ATOM   1447  CZ3 TRP A  98       4.295   6.074 -16.537  1.00  1.38           C  
ATOM   1448  CH2 TRP A  98       4.042   4.886 -17.174  1.00  1.38           C  
ATOM   1449  H   TRP A  98       6.030   6.727  -9.514  1.00  1.38           H  
ATOM   1450  HA  TRP A  98       4.434   4.338 -10.376  1.00  1.38           H  
ATOM   1451 1HB  TRP A  98       4.235   6.257 -11.934  1.00  1.38           H  
ATOM   1452 2HB  TRP A  98       5.943   6.129 -12.262  1.00  1.38           H  
ATOM   1453  HD1 TRP A  98       4.720   2.688 -12.066  1.00  1.38           H  
ATOM   1454  HE1 TRP A  98       4.198   1.727 -14.402  1.00  1.38           H  
ATOM   1455  HE3 TRP A  98       4.758   7.057 -14.673  1.00  1.38           H  
ATOM   1456  HZ2 TRP A  98       3.831   2.741 -17.005  1.00  1.38           H  
ATOM   1457  HZ3 TRP A  98       4.296   7.014 -17.089  1.00  1.38           H  
ATOM   1458  HH2 TRP A  98       3.841   4.892 -18.245  1.00  1.38           H  
ATOM   1459  N   PRO A  99       6.597   3.146  -9.548  1.00  1.64           N  
ATOM   1460  CA  PRO A  99       7.554   2.064  -9.498  1.00  1.64           C  
ATOM   1461  C   PRO A  99       7.348   1.275 -10.783  1.00  1.64           C  
ATOM   1462  O   PRO A  99       6.211   1.153 -11.219  1.00  1.64           O  
ATOM   1463  CB  PRO A  99       7.103   1.255  -8.282  1.00  1.64           C  
ATOM   1464  CG  PRO A  99       6.372   2.243  -7.407  1.00  1.64           C  
ATOM   1465  CD  PRO A  99       5.734   3.242  -8.344  1.00  1.64           C  
ATOM   1466  HA  PRO A  99       8.554   2.487  -9.393  1.00  1.64           H  
ATOM   1467 1HB  PRO A  99       6.472   0.419  -8.602  1.00  1.64           H  
ATOM   1468 2HB  PRO A  99       7.980   0.822  -7.780  1.00  1.64           H  
ATOM   1469 1HG  PRO A  99       5.633   1.700  -6.828  1.00  1.64           H  
ATOM   1470 2HG  PRO A  99       7.027   2.692  -6.697  1.00  1.64           H  
ATOM   1471 1HD  PRO A  99       4.706   2.988  -8.532  1.00  1.64           H  
ATOM   1472 2HD  PRO A  99       5.829   4.224  -7.883  1.00  1.64           H  
ATOM   1473  N   PRO A 100       8.347   0.594 -11.334  1.00  1.79           N  
ATOM   1474  CA  PRO A 100       8.265  -0.157 -12.583  1.00  1.79           C  
ATOM   1475  C   PRO A 100       7.047  -1.084 -12.750  1.00  1.79           C  
ATOM   1476  O   PRO A 100       6.612  -1.328 -13.874  1.00  1.79           O  
ATOM   1477  CB  PRO A 100       9.551  -0.988 -12.524  1.00  1.79           C  
ATOM   1478  CG  PRO A 100      10.515  -0.137 -11.727  1.00  1.79           C  
ATOM   1479  CD  PRO A 100       9.665   0.530 -10.669  1.00  1.79           C  
ATOM   1480  HA  PRO A 100       8.308   0.558 -13.422  1.00  1.79           H  
ATOM   1481 1HB  PRO A 100       9.345  -1.962 -12.052  1.00  1.79           H  
ATOM   1482 2HB  PRO A 100       9.906  -1.199 -13.542  1.00  1.79           H  
ATOM   1483 1HG  PRO A 100      11.312  -0.765 -11.301  1.00  1.79           H  
ATOM   1484 2HG  PRO A 100      11.007   0.591 -12.391  1.00  1.79           H  
ATOM   1485 1HD  PRO A 100       9.616  -0.071  -9.750  1.00  1.79           H  
ATOM   1486 2HD  PRO A 100      10.083   1.527 -10.499  1.00  1.79           H  
ATOM   1487  N   LEU A 101       6.523  -1.635 -11.654  1.00  1.76           N  
ATOM   1488  CA  LEU A 101       5.399  -2.567 -11.748  1.00  1.76           C  
ATOM   1489  C   LEU A 101       4.002  -2.011 -11.412  1.00  1.76           C  
ATOM   1490  O   LEU A 101       3.016  -2.744 -11.510  1.00  1.76           O  
ATOM   1491  CB  LEU A 101       5.687  -3.753 -10.833  1.00  1.76           C  
ATOM   1492  CG  LEU A 101       6.971  -4.519 -11.171  1.00  1.76           C  
ATOM   1493  CD1 LEU A 101       7.175  -5.627 -10.159  1.00  1.76           C  
ATOM   1494  CD2 LEU A 101       6.873  -5.063 -12.585  1.00  1.76           C  
ATOM   1495  H   LEU A 101       6.894  -1.406 -10.747  1.00  1.76           H  
ATOM   1496  HA  LEU A 101       5.363  -2.933 -12.772  1.00  1.76           H  
ATOM   1497 1HB  LEU A 101       5.767  -3.391  -9.810  1.00  1.76           H  
ATOM   1498 2HB  LEU A 101       4.851  -4.451 -10.890  1.00  1.76           H  
ATOM   1499  HG  LEU A 101       7.824  -3.846 -11.104  1.00  1.76           H  
ATOM   1500 1HD1 LEU A 101       8.094  -6.166 -10.390  1.00  1.76           H  
ATOM   1501 2HD1 LEU A 101       7.247  -5.199  -9.159  1.00  1.76           H  
ATOM   1502 3HD1 LEU A 101       6.331  -6.316 -10.199  1.00  1.76           H  
ATOM   1503 1HD2 LEU A 101       7.788  -5.602 -12.832  1.00  1.76           H  
ATOM   1504 2HD2 LEU A 101       6.022  -5.741 -12.657  1.00  1.76           H  
ATOM   1505 3HD2 LEU A 101       6.738  -4.237 -13.287  1.00  1.76           H  
ATOM   1506  N   ILE A 102       3.908  -0.763 -10.953  1.00  1.57           N  
ATOM   1507  CA  ILE A 102       2.603  -0.223 -10.543  1.00  1.57           C  
ATOM   1508  C   ILE A 102       2.516   1.300 -10.571  1.00  1.57           C  
ATOM   1509  O   ILE A 102       3.442   1.974 -10.158  1.00  1.57           O  
ATOM   1510  CB  ILE A 102       2.250  -0.731  -9.141  1.00  1.57           C  
ATOM   1511  CG1 ILE A 102       0.835  -0.268  -8.739  1.00  1.57           C  
ATOM   1512  CG2 ILE A 102       3.284  -0.240  -8.182  1.00  1.57           C  
ATOM   1513  CD1 ILE A 102       0.277  -1.003  -7.559  1.00  1.57           C  
ATOM   1514  H   ILE A 102       4.737  -0.168 -10.926  1.00  1.57           H  
ATOM   1515  HA  ILE A 102       1.854  -0.604 -11.234  1.00  1.57           H  
ATOM   1516  HB  ILE A 102       2.243  -1.821  -9.135  1.00  1.57           H  
ATOM   1517 1HG1 ILE A 102       0.874   0.794  -8.480  1.00  1.57           H  
ATOM   1518 2HG1 ILE A 102       0.158  -0.399  -9.580  1.00  1.57           H  
ATOM   1519 1HG2 ILE A 102       3.055  -0.604  -7.187  1.00  1.57           H  
ATOM   1520 2HG2 ILE A 102       4.261  -0.603  -8.485  1.00  1.57           H  
ATOM   1521 3HG2 ILE A 102       3.282   0.846  -8.195  1.00  1.57           H  
ATOM   1522 1HD1 ILE A 102      -0.714  -0.613  -7.324  1.00  1.57           H  
ATOM   1523 2HD1 ILE A 102       0.205  -2.064  -7.794  1.00  1.57           H  
ATOM   1524 3HD1 ILE A 102       0.925  -0.873  -6.710  1.00  1.57           H  
ATOM   1525  N   ASN A 103       1.385   1.845 -11.010  1.00  1.31           N  
ATOM   1526  CA  ASN A 103       1.217   3.300 -11.032  1.00  1.31           C  
ATOM   1527  C   ASN A 103       0.154   3.720  -9.998  1.00  1.31           C  
ATOM   1528  O   ASN A 103      -1.025   3.390 -10.152  1.00  1.31           O  
ATOM   1529  CB  ASN A 103       0.878   3.758 -12.446  1.00  1.31           C  
ATOM   1530  CG  ASN A 103       0.936   5.268 -12.646  1.00  1.31           C  
ATOM   1531  OD1 ASN A 103       1.022   6.054 -11.701  1.00  1.31           O  
ATOM   1532  ND2 ASN A 103       0.906   5.677 -13.896  1.00  1.31           N  
ATOM   1533  H   ASN A 103       0.638   1.251 -11.339  1.00  1.31           H  
ATOM   1534  HA  ASN A 103       2.153   3.772 -10.735  1.00  1.31           H  
ATOM   1535 1HB  ASN A 103       1.570   3.295 -13.147  1.00  1.31           H  
ATOM   1536 2HB  ASN A 103      -0.122   3.415 -12.703  1.00  1.31           H  
ATOM   1537 1HD2 ASN A 103       0.953   6.653 -14.108  1.00  1.31           H  
ATOM   1538 2HD2 ASN A 103       0.841   5.008 -14.637  1.00  1.31           H  
ATOM   1539  N   TYR A 104       0.578   4.365  -8.904  1.00  1.08           N  
ATOM   1540  CA  TYR A 104      -0.349   4.724  -7.829  1.00  1.08           C  
ATOM   1541  C   TYR A 104      -0.850   6.138  -8.027  1.00  1.08           C  
ATOM   1542  O   TYR A 104      -0.048   7.052  -8.203  1.00  1.08           O  
ATOM   1543  CB  TYR A 104       0.331   4.724  -6.456  1.00  1.08           C  
ATOM   1544  CG  TYR A 104       0.856   3.416  -5.946  1.00  1.08           C  
ATOM   1545  CD1 TYR A 104       2.179   3.087  -6.171  1.00  1.08           C  
ATOM   1546  CD2 TYR A 104       0.039   2.554  -5.238  1.00  1.08           C  
ATOM   1547  CE1 TYR A 104       2.679   1.911  -5.672  1.00  1.08           C  
ATOM   1548  CE2 TYR A 104       0.543   1.369  -4.749  1.00  1.08           C  
ATOM   1549  CZ  TYR A 104       1.863   1.052  -4.961  1.00  1.08           C  
ATOM   1550  OH  TYR A 104       2.378  -0.121  -4.464  1.00  1.08           O  
ATOM   1551  H   TYR A 104       1.554   4.644  -8.848  1.00  1.08           H  
ATOM   1552  HA  TYR A 104      -1.202   4.045  -7.841  1.00  1.08           H  
ATOM   1553 1HB  TYR A 104       1.172   5.418  -6.489  1.00  1.08           H  
ATOM   1554 2HB  TYR A 104      -0.368   5.115  -5.713  1.00  1.08           H  
ATOM   1555  HD1 TYR A 104       2.827   3.768  -6.730  1.00  1.08           H  
ATOM   1556  HD2 TYR A 104      -1.005   2.817  -5.059  1.00  1.08           H  
ATOM   1557  HE1 TYR A 104       3.710   1.655  -5.830  1.00  1.08           H  
ATOM   1558  HE2 TYR A 104      -0.101   0.695  -4.190  1.00  1.08           H  
ATOM   1559  HH  TYR A 104       3.321  -0.166  -4.660  1.00  1.08           H  
ATOM   1560  N   TRP A 105      -2.151   6.352  -7.880  1.00  0.90           N  
ATOM   1561  CA  TRP A 105      -2.702   7.701  -7.997  1.00  0.90           C  
ATOM   1562  C   TRP A 105      -3.305   8.115  -6.677  1.00  0.90           C  
ATOM   1563  O   TRP A 105      -3.881   7.282  -5.975  1.00  0.90           O  
ATOM   1564  CB  TRP A 105      -3.786   7.739  -9.062  1.00  0.90           C  
ATOM   1565  CG  TRP A 105      -3.286   7.491 -10.439  1.00  0.90           C  
ATOM   1566  CD1 TRP A 105      -3.037   6.281 -11.029  1.00  0.90           C  
ATOM   1567  CD2 TRP A 105      -3.017   8.483 -11.430  1.00  0.90           C  
ATOM   1568  NE1 TRP A 105      -2.627   6.466 -12.319  1.00  0.90           N  
ATOM   1569  CE2 TRP A 105      -2.608   7.807 -12.585  1.00  0.90           C  
ATOM   1570  CE3 TRP A 105      -3.098   9.870 -11.438  1.00  0.90           C  
ATOM   1571  CZ2 TRP A 105      -2.281   8.479 -13.739  1.00  0.90           C  
ATOM   1572  CZ3 TRP A 105      -2.776  10.537 -12.591  1.00  0.90           C  
ATOM   1573  CH2 TRP A 105      -2.379   9.856 -13.717  1.00  0.90           C  
ATOM   1574  H   TRP A 105      -2.770   5.569  -7.720  1.00  0.90           H  
ATOM   1575  HA  TRP A 105      -1.909   8.402  -8.256  1.00  0.90           H  
ATOM   1576 1HB  TRP A 105      -4.545   6.995  -8.831  1.00  0.90           H  
ATOM   1577 2HB  TRP A 105      -4.270   8.717  -9.041  1.00  0.90           H  
ATOM   1578  HD1 TRP A 105      -3.153   5.310 -10.547  1.00  0.90           H  
ATOM   1579  HE1 TRP A 105      -2.390   5.729 -12.968  1.00  0.90           H  
ATOM   1580  HE3 TRP A 105      -3.412  10.411 -10.546  1.00  0.90           H  
ATOM   1581  HZ2 TRP A 105      -1.965   7.962 -14.645  1.00  0.90           H  
ATOM   1582  HZ3 TRP A 105      -2.848  11.608 -12.580  1.00  0.90           H  
ATOM   1583  HH2 TRP A 105      -2.138  10.408 -14.616  1.00  0.90           H  
ATOM   1584  N   GLY A 106      -3.189   9.391  -6.344  1.00  0.78           N  
ATOM   1585  CA  GLY A 106      -3.762   9.865  -5.093  1.00  0.78           C  
ATOM   1586  C   GLY A 106      -5.064  10.606  -5.201  1.00  0.78           C  
ATOM   1587  O   GLY A 106      -5.648  10.752  -6.280  1.00  0.78           O  
ATOM   1588  H   GLY A 106      -2.669  10.028  -6.954  1.00  0.78           H  
ATOM   1589 1HA  GLY A 106      -3.888   9.024  -4.414  1.00  0.78           H  
ATOM   1590 2HA  GLY A 106      -3.047  10.541  -4.629  1.00  0.78           H  
ATOM   1591  N   GLN A 107      -5.496  11.119  -4.057  1.00  0.72           N  
ATOM   1592  CA  GLN A 107      -6.701  11.934  -4.026  1.00  0.72           C  
ATOM   1593  C   GLN A 107      -6.278  13.271  -4.570  1.00  0.72           C  
ATOM   1594  O   GLN A 107      -5.314  13.843  -4.067  1.00  0.72           O  
ATOM   1595  CB  GLN A 107      -7.257  12.088  -2.615  1.00  0.72           C  
ATOM   1596  CG  GLN A 107      -8.557  12.871  -2.546  1.00  0.72           C  
ATOM   1597  CD  GLN A 107      -9.109  12.941  -1.138  1.00  0.72           C  
ATOM   1598  OE1 GLN A 107      -8.465  12.487  -0.187  1.00  0.72           O  
ATOM   1599  NE2 GLN A 107     -10.303  13.504  -0.992  1.00  0.72           N  
ATOM   1600  H   GLN A 107      -4.953  10.915  -3.215  1.00  0.72           H  
ATOM   1601  HA  GLN A 107      -7.458  11.505  -4.682  1.00  0.72           H  
ATOM   1602 1HB  GLN A 107      -7.425  11.104  -2.178  1.00  0.72           H  
ATOM   1603 2HB  GLN A 107      -6.524  12.603  -1.992  1.00  0.72           H  
ATOM   1604 1HG  GLN A 107      -8.367  13.894  -2.893  1.00  0.72           H  
ATOM   1605 2HG  GLN A 107      -9.296  12.393  -3.187  1.00  0.72           H  
ATOM   1606 1HE2 GLN A 107     -10.716  13.574  -0.083  1.00  0.72           H  
ATOM   1607 2HE2 GLN A 107     -10.788  13.860  -1.792  1.00  0.72           H  
ATOM   1608  N   GLY A 108      -6.964  13.770  -5.591  1.00  0.67           N  
ATOM   1609  CA  GLY A 108      -6.529  15.012  -6.219  1.00  0.67           C  
ATOM   1610  C   GLY A 108      -6.996  16.281  -5.529  1.00  0.67           C  
ATOM   1611  O   GLY A 108      -7.678  16.241  -4.498  1.00  0.67           O  
ATOM   1612  H   GLY A 108      -7.756  13.268  -5.963  1.00  0.67           H  
ATOM   1613 1HA  GLY A 108      -5.439  15.022  -6.278  1.00  0.67           H  
ATOM   1614 2HA  GLY A 108      -6.883  15.028  -7.248  1.00  0.67           H  
ATOM   1615  N   THR A 109      -6.630  17.402  -6.144  1.00  0.65           N  
ATOM   1616  CA  THR A 109      -6.923  18.754  -5.683  1.00  0.65           C  
ATOM   1617  C   THR A 109      -7.565  19.631  -6.736  1.00  0.65           C  
ATOM   1618  O   THR A 109      -7.115  19.691  -7.881  1.00  0.65           O  
ATOM   1619  CB  THR A 109      -5.647  19.437  -5.171  1.00  0.65           C  
ATOM   1620  OG1 THR A 109      -5.153  18.730  -4.044  1.00  0.65           O  
ATOM   1621  CG2 THR A 109      -5.872  20.873  -4.805  1.00  0.65           C  
ATOM   1622  H   THR A 109      -6.082  17.278  -6.997  1.00  0.65           H  
ATOM   1623  HA  THR A 109      -7.621  18.678  -4.847  1.00  0.65           H  
ATOM   1624  HB  THR A 109      -4.891  19.393  -5.960  1.00  0.65           H  
ATOM   1625  HG1 THR A 109      -5.085  17.790  -4.253  1.00  0.65           H  
ATOM   1626 1HG2 THR A 109      -4.936  21.287  -4.464  1.00  0.65           H  
ATOM   1627 2HG2 THR A 109      -6.217  21.432  -5.670  1.00  0.65           H  
ATOM   1628 3HG2 THR A 109      -6.610  20.943  -4.009  1.00  0.65           H  
ATOM   1629  N   GLN A 110      -8.626  20.321  -6.363  1.00  0.64           N  
ATOM   1630  CA  GLN A 110      -9.266  21.222  -7.304  1.00  0.64           C  
ATOM   1631  C   GLN A 110      -8.647  22.616  -7.217  1.00  0.64           C  
ATOM   1632  O   GLN A 110      -8.510  23.187  -6.123  1.00  0.64           O  
ATOM   1633  CB  GLN A 110     -10.777  21.273  -7.076  1.00  0.64           C  
ATOM   1634  CG  GLN A 110     -11.566  22.153  -8.065  1.00  0.64           C  
ATOM   1635  CD  GLN A 110     -11.645  21.573  -9.508  1.00  0.64           C  
ATOM   1636  OE1 GLN A 110     -12.048  20.419  -9.710  1.00  0.64           O  
ATOM   1637  NE2 GLN A 110     -11.303  22.387 -10.502  1.00  0.64           N  
ATOM   1638  H   GLN A 110      -8.979  20.232  -5.417  1.00  0.64           H  
ATOM   1639  HA  GLN A 110      -9.095  20.855  -8.314  1.00  0.64           H  
ATOM   1640 1HB  GLN A 110     -11.182  20.264  -7.138  1.00  0.64           H  
ATOM   1641 2HB  GLN A 110     -10.977  21.642  -6.071  1.00  0.64           H  
ATOM   1642 1HG  GLN A 110     -12.583  22.263  -7.693  1.00  0.64           H  
ATOM   1643 2HG  GLN A 110     -11.091  23.134  -8.125  1.00  0.64           H  
ATOM   1644 1HE2 GLN A 110     -11.374  22.075 -11.448  1.00  0.64           H  
ATOM   1645 2HE2 GLN A 110     -10.989  23.325 -10.299  1.00  0.64           H  
ATOM   1646  N   VAL A 111      -8.269  23.130  -8.372  1.00  0.66           N  
ATOM   1647  CA  VAL A 111      -7.732  24.468  -8.538  1.00  0.66           C  
ATOM   1648  C   VAL A 111      -8.648  25.308  -9.390  1.00  0.66           C  
ATOM   1649  O   VAL A 111      -9.024  24.892 -10.491  1.00  0.66           O  
ATOM   1650  CB  VAL A 111      -6.378  24.414  -9.238  1.00  0.66           C  
ATOM   1651  CG1 VAL A 111      -5.899  25.792  -9.528  1.00  0.66           C  
ATOM   1652  CG2 VAL A 111      -5.362  23.674  -8.355  1.00  0.66           C  
ATOM   1653  H   VAL A 111      -8.359  22.555  -9.212  1.00  0.66           H  
ATOM   1654  HA  VAL A 111      -7.629  24.938  -7.558  1.00  0.66           H  
ATOM   1655  HB  VAL A 111      -6.501  23.903 -10.167  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 111      -4.948  25.733 -10.047  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 111      -6.616  26.298 -10.165  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 111      -5.802  26.334  -8.598  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 111      -4.399  23.629  -8.864  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 111      -5.255  24.210  -7.430  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 111      -5.711  22.658  -8.154  1.00  0.66           H  
ATOM   1662  N   THR A 112      -8.994  26.488  -8.897  1.00  0.71           N  
ATOM   1663  CA  THR A 112      -9.820  27.383  -9.680  1.00  0.71           C  
ATOM   1664  C   THR A 112      -9.118  28.707  -9.822  1.00  0.71           C  
ATOM   1665  O   THR A 112      -8.619  29.255  -8.840  1.00  0.71           O  
ATOM   1666  CB  THR A 112     -11.231  27.574  -9.068  1.00  0.71           C  
ATOM   1667  OG1 THR A 112     -11.903  26.304  -8.996  1.00  0.71           O  
ATOM   1668  CG2 THR A 112     -12.051  28.524  -9.943  1.00  0.71           C  
ATOM   1669  H   THR A 112      -8.651  26.774  -7.977  1.00  0.71           H  
ATOM   1670  HA  THR A 112      -9.923  26.989 -10.673  1.00  0.71           H  
ATOM   1671  HB  THR A 112     -11.142  27.986  -8.064  1.00  0.71           H  
ATOM   1672  HG1 THR A 112     -12.820  26.443  -8.743  1.00  0.71           H  
ATOM   1673 1HG2 THR A 112     -13.042  28.650  -9.511  1.00  0.71           H  
ATOM   1674 2HG2 THR A 112     -11.562  29.493 -10.004  1.00  0.71           H  
ATOM   1675 3HG2 THR A 112     -12.141  28.106 -10.945  1.00  0.71           H  
ATOM   1676  N   VAL A 113      -9.049  29.209 -11.046  1.00  0.78           N  
ATOM   1677  CA  VAL A 113      -8.421  30.496 -11.245  1.00  0.78           C  
ATOM   1678  C   VAL A 113      -9.443  31.465 -11.816  1.00  0.78           C  
ATOM   1679  O   VAL A 113     -10.102  31.174 -12.816  1.00  0.78           O  
ATOM   1680  CB  VAL A 113      -7.178  30.371 -12.140  1.00  0.78           C  
ATOM   1681  CG1 VAL A 113      -6.549  31.736 -12.354  1.00  0.78           C  
ATOM   1682  CG2 VAL A 113      -6.169  29.423 -11.499  1.00  0.78           C  
ATOM   1683  H   VAL A 113      -9.435  28.704 -11.843  1.00  0.78           H  
ATOM   1684  HA  VAL A 113      -8.097  30.863 -10.289  1.00  0.78           H  
ATOM   1685  HB  VAL A 113      -7.468  29.973 -13.103  1.00  0.78           H  
ATOM   1686 1HG1 VAL A 113      -5.676  31.650 -12.984  1.00  0.78           H  
ATOM   1687 2HG1 VAL A 113      -7.273  32.380 -12.822  1.00  0.78           H  
ATOM   1688 3HG1 VAL A 113      -6.252  32.151 -11.390  1.00  0.78           H  
ATOM   1689 1HG2 VAL A 113      -5.303  29.334 -12.147  1.00  0.78           H  
ATOM   1690 2HG2 VAL A 113      -5.869  29.820 -10.526  1.00  0.78           H  
ATOM   1691 3HG2 VAL A 113      -6.618  28.444 -11.369  1.00  0.78           H  
ATOM   1692  N   SER A 114      -9.625  32.588 -11.130  1.00  0.88           N  
ATOM   1693  CA  SER A 114     -10.641  33.563 -11.546  1.00  0.88           C  
ATOM   1694  C   SER A 114     -10.403  34.957 -11.026  1.00  0.88           C  
ATOM   1695  O   SER A 114      -9.920  35.141  -9.908  1.00  0.88           O  
ATOM   1696  CB  SER A 114     -12.025  33.159 -11.070  1.00  0.88           C  
ATOM   1697  OG  SER A 114     -12.998  34.102 -11.489  1.00  0.88           O  
ATOM   1698  H   SER A 114      -9.017  32.748 -10.323  1.00  0.88           H  
ATOM   1699  HA  SER A 114     -10.640  33.606 -12.635  1.00  0.88           H  
ATOM   1700 1HB  SER A 114     -12.277  32.172 -11.459  1.00  0.88           H  
ATOM   1701 2HB  SER A 114     -12.028  33.098  -9.992  1.00  0.88           H  
ATOM   1702  HG  SER A 114     -12.755  34.995 -11.090  1.00  0.88           H  
ATOM   1703  N   SER A 115     -10.764  35.927 -11.845  1.00  1.00           N  
ATOM   1704  CA  SER A 115     -10.712  37.312 -11.450  1.00  1.00           C  
ATOM   1705  C   SER A 115     -12.028  37.614 -10.768  1.00  1.00           C  
ATOM   1706  O   SER A 115     -12.841  36.697 -10.602  1.00  1.00           O  
ATOM   1707  OXT SER A 115     -12.407  38.779 -10.705  1.00  1.00           O  
ATOM   1708  CB  SER A 115     -10.501  38.206 -12.657  1.00  1.00           C  
ATOM   1709  OG  SER A 115     -10.577  39.556 -12.300  1.00  1.00           O  
ATOM   1710  H   SER A 115     -11.124  35.684 -12.760  1.00  1.00           H  
ATOM   1711  HA  SER A 115      -9.900  37.462 -10.737  1.00  1.00           H  
ATOM   1712 1HB  SER A 115      -9.526  37.998 -13.097  1.00  1.00           H  
ATOM   1713 2HB  SER A 115     -11.256  37.984 -13.410  1.00  1.00           H  
ATOM   1714  HG  SER A 115     -10.458  40.053 -13.114  1.00  1.00           H  
TER    1715
ENDMDL

REMARK ID 695347 MODEL 5 4aH29
PFRMAT TS
TARGET 4aH29
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   ASP A   1       0.976  -0.817  -1.356  1.00  1.21           N  
ATOM      2  CA  ASP A   1       1.991  -0.289  -0.453  1.00  1.21           C  
ATOM      3  C   ASP A   1       1.946   1.228  -0.396  1.00  1.21           C  
ATOM      4  O   ASP A   1       1.420   1.787   0.566  1.00  1.21           O  
ATOM      5  CB  ASP A   1       3.384  -0.801  -0.835  1.00  1.21           C  
ATOM      6  CG  ASP A   1       4.524  -0.337   0.111  1.00  1.21           C  
ATOM      7  OD1 ASP A   1       4.282   0.361   1.089  1.00  1.21           O  
ATOM      8  OD2 ASP A   1       5.636  -0.750  -0.130  1.00  1.21           O  
ATOM      9 1H   ASP A   1       1.420  -1.250  -2.152  1.00  1.21           H  
ATOM     10 2H   ASP A   1       0.415  -1.499  -0.868  1.00  1.21           H  
ATOM     11 3H   ASP A   1       0.387  -0.057  -1.670  1.00  1.21           H  
ATOM     12  HA  ASP A   1       1.774  -0.661   0.549  1.00  1.21           H  
ATOM     13 1HB  ASP A   1       3.368  -1.891  -0.839  1.00  1.21           H  
ATOM     14 2HB  ASP A   1       3.623  -0.484  -1.849  1.00  1.21           H  
ATOM     15  N   VAL A   2       2.493   1.910  -1.399  1.00  1.05           N  
ATOM     16  CA  VAL A   2       2.482   3.367  -1.340  1.00  1.05           C  
ATOM     17  C   VAL A   2       1.173   3.975  -1.844  1.00  1.05           C  
ATOM     18  O   VAL A   2       0.678   3.632  -2.919  1.00  1.05           O  
ATOM     19  CB  VAL A   2       3.691   3.971  -2.082  1.00  1.05           C  
ATOM     20  CG1 VAL A   2       3.597   5.500  -2.105  1.00  1.05           C  
ATOM     21  CG2 VAL A   2       4.978   3.525  -1.377  1.00  1.05           C  
ATOM     22  H   VAL A   2       2.930   1.452  -2.184  1.00  1.05           H  
ATOM     23  HA  VAL A   2       2.600   3.633  -0.304  1.00  1.05           H  
ATOM     24  HB  VAL A   2       3.693   3.638  -3.083  1.00  1.05           H  
ATOM     25 1HG1 VAL A   2       4.451   5.913  -2.637  1.00  1.05           H  
ATOM     26 2HG1 VAL A   2       2.681   5.801  -2.614  1.00  1.05           H  
ATOM     27 3HG1 VAL A   2       3.583   5.876  -1.083  1.00  1.05           H  
ATOM     28 1HG2 VAL A   2       5.843   3.935  -1.893  1.00  1.05           H  
ATOM     29 2HG2 VAL A   2       4.967   3.883  -0.346  1.00  1.05           H  
ATOM     30 3HG2 VAL A   2       5.042   2.436  -1.379  1.00  1.05           H  
ATOM     31  N   GLN A   3       0.601   4.847  -1.022  1.00  0.90           N  
ATOM     32  CA  GLN A   3      -0.653   5.537  -1.325  1.00  0.90           C  
ATOM     33  C   GLN A   3      -0.422   7.020  -1.471  1.00  0.90           C  
ATOM     34  O   GLN A   3       0.175   7.647  -0.592  1.00  0.90           O  
ATOM     35  CB  GLN A   3      -1.715   5.324  -0.243  1.00  0.90           C  
ATOM     36  CG  GLN A   3      -3.033   6.125  -0.485  1.00  0.90           C  
ATOM     37  CD  GLN A   3      -3.873   5.590  -1.666  1.00  0.90           C  
ATOM     38  OE1 GLN A   3      -4.289   4.423  -1.643  1.00  0.90           O  
ATOM     39  NE2 GLN A   3      -4.126   6.423  -2.694  1.00  0.90           N  
ATOM     40  H   GLN A   3       1.096   5.047  -0.153  1.00  0.90           H  
ATOM     41  HA  GLN A   3      -1.038   5.161  -2.272  1.00  0.90           H  
ATOM     42 1HB  GLN A   3      -1.965   4.265  -0.183  1.00  0.90           H  
ATOM     43 2HB  GLN A   3      -1.309   5.619   0.727  1.00  0.90           H  
ATOM     44 1HG  GLN A   3      -3.644   6.060   0.413  1.00  0.90           H  
ATOM     45 2HG  GLN A   3      -2.794   7.169  -0.686  1.00  0.90           H  
ATOM     46 1HE2 GLN A   3      -4.665   6.101  -3.472  1.00  0.90           H  
ATOM     47 2HE2 GLN A   3      -3.771   7.389  -2.709  1.00  0.90           H  
ATOM     48  N   LEU A   4      -0.840   7.581  -2.599  1.00  0.78           N  
ATOM     49  CA  LEU A   4      -0.657   9.006  -2.808  1.00  0.78           C  
ATOM     50  C   LEU A   4      -1.980   9.765  -2.650  1.00  0.78           C  
ATOM     51  O   LEU A   4      -3.039   9.289  -3.086  1.00  0.78           O  
ATOM     52  CB  LEU A   4      -0.089   9.240  -4.204  1.00  0.78           C  
ATOM     53  CG  LEU A   4       1.145   8.480  -4.514  1.00  0.78           C  
ATOM     54  CD1 LEU A   4       1.596   8.835  -5.883  1.00  0.78           C  
ATOM     55  CD2 LEU A   4       2.114   8.769  -3.518  1.00  0.78           C  
ATOM     56  H   LEU A   4      -1.296   7.016  -3.305  1.00  0.78           H  
ATOM     57  HA  LEU A   4       0.046   9.389  -2.071  1.00  0.78           H  
ATOM     58 1HB  LEU A   4      -0.804   8.931  -4.909  1.00  0.78           H  
ATOM     59 2HB  LEU A   4       0.114  10.306  -4.340  1.00  0.78           H  
ATOM     60  HG  LEU A   4       0.939   7.408  -4.507  1.00  0.78           H  
ATOM     61 1HD1 LEU A   4       2.492   8.281  -6.125  1.00  0.78           H  
ATOM     62 2HD1 LEU A   4       0.832   8.591  -6.588  1.00  0.78           H  
ATOM     63 3HD1 LEU A   4       1.795   9.902  -5.940  1.00  0.78           H  
ATOM     64 1HD2 LEU A   4       3.029   8.220  -3.722  1.00  0.78           H  
ATOM     65 2HD2 LEU A   4       2.296   9.837  -3.535  1.00  0.78           H  
ATOM     66 3HD2 LEU A   4       1.734   8.483  -2.552  1.00  0.78           H  
ATOM     67  N   VAL A   5      -1.906  10.944  -2.030  1.00  0.70           N  
ATOM     68  CA  VAL A   5      -3.041  11.846  -1.846  1.00  0.70           C  
ATOM     69  C   VAL A   5      -2.695  13.226  -2.385  1.00  0.70           C  
ATOM     70  O   VAL A   5      -1.608  13.745  -2.126  1.00  0.70           O  
ATOM     71  CB  VAL A   5      -3.427  11.951  -0.366  1.00  0.70           C  
ATOM     72  CG1 VAL A   5      -4.595  12.927  -0.193  1.00  0.70           C  
ATOM     73  CG2 VAL A   5      -3.795  10.563   0.166  1.00  0.70           C  
ATOM     74  H   VAL A   5      -1.004  11.224  -1.644  1.00  0.70           H  
ATOM     75  HA  VAL A   5      -3.895  11.457  -2.401  1.00  0.70           H  
ATOM     76  HB  VAL A   5      -2.578  12.345   0.200  1.00  0.70           H  
ATOM     77 1HG1 VAL A   5      -4.852  12.998   0.863  1.00  0.70           H  
ATOM     78 2HG1 VAL A   5      -4.319  13.913  -0.558  1.00  0.70           H  
ATOM     79 3HG1 VAL A   5      -5.456  12.560  -0.750  1.00  0.70           H  
ATOM     80 1HG2 VAL A   5      -4.060  10.637   1.219  1.00  0.70           H  
ATOM     81 2HG2 VAL A   5      -4.644  10.173  -0.398  1.00  0.70           H  
ATOM     82 3HG2 VAL A   5      -2.947   9.888   0.057  1.00  0.70           H  
ATOM     83  N   GLU A   6      -3.606  13.822  -3.147  1.00  0.65           N  
ATOM     84  CA  GLU A   6      -3.319  15.121  -3.740  1.00  0.65           C  
ATOM     85  C   GLU A   6      -4.361  16.185  -3.414  1.00  0.65           C  
ATOM     86  O   GLU A   6      -5.554  15.888  -3.256  1.00  0.65           O  
ATOM     87  CB  GLU A   6      -3.231  14.976  -5.248  1.00  0.65           C  
ATOM     88  CG  GLU A   6      -2.232  14.005  -5.696  1.00  0.65           C  
ATOM     89  CD  GLU A   6      -2.242  13.917  -7.096  1.00  0.65           C  
ATOM     90  OE1 GLU A   6      -2.451  14.910  -7.725  1.00  0.65           O  
ATOM     91  OE2 GLU A   6      -2.087  12.840  -7.601  1.00  0.65           O  
ATOM     92  H   GLU A   6      -4.489  13.368  -3.320  1.00  0.65           H  
ATOM     93  HA  GLU A   6      -2.364  15.464  -3.359  1.00  0.65           H  
ATOM     94 1HB  GLU A   6      -4.207  14.706  -5.660  1.00  0.65           H  
ATOM     95 2HB  GLU A   6      -2.936  15.931  -5.669  1.00  0.65           H  
ATOM     96 1HG  GLU A   6      -1.245  14.326  -5.360  1.00  0.65           H  
ATOM     97 2HG  GLU A   6      -2.440  13.026  -5.272  1.00  0.65           H  
ATOM     98  N   SER A   7      -3.896  17.436  -3.343  1.00  0.63           N  
ATOM     99  CA  SER A   7      -4.766  18.585  -3.101  1.00  0.63           C  
ATOM    100  C   SER A   7      -4.261  19.877  -3.758  1.00  0.63           C  
ATOM    101  O   SER A   7      -3.287  19.871  -4.512  1.00  0.63           O  
ATOM    102  CB  SER A   7      -4.922  18.807  -1.605  1.00  0.63           C  
ATOM    103  OG  SER A   7      -5.955  19.735  -1.346  1.00  0.63           O  
ATOM    104  H   SER A   7      -2.890  17.568  -3.465  1.00  0.63           H  
ATOM    105  HA  SER A   7      -5.747  18.356  -3.519  1.00  0.63           H  
ATOM    106 1HB  SER A   7      -5.151  17.858  -1.120  1.00  0.63           H  
ATOM    107 2HB  SER A   7      -3.983  19.172  -1.188  1.00  0.63           H  
ATOM    108  HG  SER A   7      -6.090  19.717  -0.391  1.00  0.63           H  
ATOM    109  N   GLY A   8      -4.936  20.988  -3.441  1.00  0.63           N  
ATOM    110  CA  GLY A   8      -4.607  22.315  -3.983  1.00  0.63           C  
ATOM    111  C   GLY A   8      -5.324  22.720  -5.285  1.00  0.63           C  
ATOM    112  O   GLY A   8      -4.942  23.698  -5.921  1.00  0.63           O  
ATOM    113  H   GLY A   8      -5.688  20.880  -2.772  1.00  0.63           H  
ATOM    114 1HA  GLY A   8      -4.830  23.061  -3.220  1.00  0.63           H  
ATOM    115 2HA  GLY A   8      -3.535  22.369  -4.141  1.00  0.63           H  
ATOM    116  N   GLY A   9      -6.352  21.984  -5.691  1.00  0.63           N  
ATOM    117  CA  GLY A   9      -7.056  22.336  -6.927  1.00  0.63           C  
ATOM    118  C   GLY A   9      -8.062  23.461  -6.669  1.00  0.63           C  
ATOM    119  O   GLY A   9      -8.048  24.080  -5.601  1.00  0.63           O  
ATOM    120  H   GLY A   9      -6.639  21.184  -5.150  1.00  0.63           H  
ATOM    121 1HA  GLY A   9      -6.338  22.647  -7.684  1.00  0.63           H  
ATOM    122 2HA  GLY A   9      -7.575  21.463  -7.321  1.00  0.63           H  
ATOM    123  N   GLY A  10      -8.944  23.718  -7.635  1.00  0.64           N  
ATOM    124  CA  GLY A  10      -9.919  24.803  -7.500  1.00  0.64           C  
ATOM    125  C   GLY A  10      -9.852  25.842  -8.623  1.00  0.64           C  
ATOM    126  O   GLY A  10      -9.083  25.702  -9.578  1.00  0.64           O  
ATOM    127  H   GLY A  10      -8.935  23.140  -8.475  1.00  0.64           H  
ATOM    128 1HA  GLY A  10     -10.921  24.373  -7.471  1.00  0.64           H  
ATOM    129 2HA  GLY A  10      -9.772  25.302  -6.544  1.00  0.64           H  
ATOM    130  N   LEU A  11     -10.696  26.873  -8.500  1.00  0.64           N  
ATOM    131  CA  LEU A  11     -10.837  27.928  -9.507  1.00  0.64           C  
ATOM    132  C   LEU A  11      -9.958  29.157  -9.274  1.00  0.64           C  
ATOM    133  O   LEU A  11     -10.027  29.801  -8.223  1.00  0.64           O  
ATOM    134  CB  LEU A  11     -12.302  28.370  -9.585  1.00  0.64           C  
ATOM    135  CG  LEU A  11     -12.592  29.554 -10.535  1.00  0.64           C  
ATOM    136  CD1 LEU A  11     -12.276  29.171 -11.963  1.00  0.64           C  
ATOM    137  CD2 LEU A  11     -14.054  29.949 -10.405  1.00  0.64           C  
ATOM    138  H   LEU A  11     -11.275  26.921  -7.674  1.00  0.64           H  
ATOM    139  HA  LEU A  11     -10.567  27.503 -10.466  1.00  0.64           H  
ATOM    140 1HB  LEU A  11     -12.901  27.525  -9.920  1.00  0.64           H  
ATOM    141 2HB  LEU A  11     -12.634  28.655  -8.588  1.00  0.64           H  
ATOM    142  HG  LEU A  11     -11.957  30.400 -10.267  1.00  0.64           H  
ATOM    143 1HD1 LEU A  11     -12.473  30.018 -12.599  1.00  0.64           H  
ATOM    144 2HD1 LEU A  11     -11.241  28.905 -12.044  1.00  0.64           H  
ATOM    145 3HD1 LEU A  11     -12.894  28.333 -12.262  1.00  0.64           H  
ATOM    146 1HD2 LEU A  11     -14.263  30.790 -11.067  1.00  0.64           H  
ATOM    147 2HD2 LEU A  11     -14.686  29.104 -10.680  1.00  0.64           H  
ATOM    148 3HD2 LEU A  11     -14.261  30.237  -9.374  1.00  0.64           H  
ATOM    149  N   VAL A  12      -9.127  29.453 -10.275  1.00  0.65           N  
ATOM    150  CA  VAL A  12      -8.183  30.568 -10.261  1.00  0.65           C  
ATOM    151  C   VAL A  12      -8.316  31.487 -11.488  1.00  0.65           C  
ATOM    152  O   VAL A  12      -8.492  31.039 -12.617  1.00  0.65           O  
ATOM    153  CB  VAL A  12      -6.743  30.037 -10.133  1.00  0.65           C  
ATOM    154  CG1 VAL A  12      -5.716  31.172 -10.185  1.00  0.65           C  
ATOM    155  CG2 VAL A  12      -6.588  29.314  -8.826  1.00  0.65           C  
ATOM    156  H   VAL A  12      -9.152  28.842 -11.093  1.00  0.65           H  
ATOM    157  HA  VAL A  12      -8.389  31.166  -9.373  1.00  0.65           H  
ATOM    158  HB  VAL A  12      -6.545  29.357 -10.951  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12      -4.711  30.765 -10.084  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12      -5.792  31.684 -11.127  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12      -5.897  31.870  -9.372  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12      -5.580  28.956  -8.751  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12      -6.787  30.002  -8.004  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      -7.280  28.475  -8.773  1.00  0.65           H  
ATOM    165  N   GLN A  13      -8.277  32.788 -11.261  1.00  0.65           N  
ATOM    166  CA  GLN A  13      -8.340  33.759 -12.350  1.00  0.65           C  
ATOM    167  C   GLN A  13      -7.014  33.751 -13.150  1.00  0.65           C  
ATOM    168  O   GLN A  13      -5.950  33.644 -12.532  1.00  0.65           O  
ATOM    169  CB  GLN A  13      -8.614  35.153 -11.780  1.00  0.65           C  
ATOM    170  CG  GLN A  13      -8.859  36.237 -12.823  1.00  0.65           C  
ATOM    171  CD  GLN A  13      -9.259  37.559 -12.236  1.00  0.65           C  
ATOM    172  OE1 GLN A  13      -8.826  37.931 -11.139  1.00  0.65           O  
ATOM    173  NE2 GLN A  13     -10.115  38.296 -12.956  1.00  0.65           N  
ATOM    174  H   GLN A  13      -8.173  33.115 -10.310  1.00  0.65           H  
ATOM    175  HA  GLN A  13      -9.171  33.488 -12.982  1.00  0.65           H  
ATOM    176 1HB  GLN A  13      -9.487  35.114 -11.130  1.00  0.65           H  
ATOM    177 2HB  GLN A  13      -7.765  35.466 -11.173  1.00  0.65           H  
ATOM    178 1HG  GLN A  13      -7.952  36.381 -13.416  1.00  0.65           H  
ATOM    179 2HG  GLN A  13      -9.670  35.920 -13.449  1.00  0.65           H  
ATOM    180 1HE2 GLN A  13     -10.423  39.182 -12.611  1.00  0.65           H  
ATOM    181 2HE2 GLN A  13     -10.475  37.967 -13.855  1.00  0.65           H  
ATOM    182  N   PRO A  14      -7.028  33.848 -14.498  1.00  0.65           N  
ATOM    183  CA  PRO A  14      -5.849  33.916 -15.333  1.00  0.65           C  
ATOM    184  C   PRO A  14      -4.917  34.994 -14.840  1.00  0.65           C  
ATOM    185  O   PRO A  14      -5.346  36.085 -14.459  1.00  0.65           O  
ATOM    186  CB  PRO A  14      -6.431  34.306 -16.692  1.00  0.65           C  
ATOM    187  CG  PRO A  14      -7.791  33.704 -16.693  1.00  0.65           C  
ATOM    188  CD  PRO A  14      -8.271  33.817 -15.256  1.00  0.65           C  
ATOM    189  HA  PRO A  14      -5.360  32.932 -15.356  1.00  0.65           H  
ATOM    190 1HB  PRO A  14      -6.444  35.401 -16.790  1.00  0.65           H  
ATOM    191 2HB  PRO A  14      -5.781  33.924 -17.489  1.00  0.65           H  
ATOM    192 1HG  PRO A  14      -8.439  34.269 -17.380  1.00  0.65           H  
ATOM    193 2HG  PRO A  14      -7.750  32.703 -17.083  1.00  0.65           H  
ATOM    194 1HD  PRO A  14      -8.840  34.697 -15.111  1.00  0.65           H  
ATOM    195 2HD  PRO A  14      -8.814  32.911 -15.019  1.00  0.65           H  
ATOM    196  N   GLY A  15      -3.637  34.668 -14.842  1.00  0.65           N  
ATOM    197  CA  GLY A  15      -2.582  35.548 -14.377  1.00  0.65           C  
ATOM    198  C   GLY A  15      -2.259  35.330 -12.897  1.00  0.65           C  
ATOM    199  O   GLY A  15      -1.230  35.807 -12.416  1.00  0.65           O  
ATOM    200  H   GLY A  15      -3.380  33.752 -15.204  1.00  0.65           H  
ATOM    201 1HA  GLY A  15      -1.687  35.377 -14.975  1.00  0.65           H  
ATOM    202 2HA  GLY A  15      -2.879  36.583 -14.536  1.00  0.65           H  
ATOM    203  N   GLY A  16      -3.107  34.577 -12.188  1.00  0.63           N  
ATOM    204  CA  GLY A  16      -2.899  34.311 -10.770  1.00  0.63           C  
ATOM    205  C   GLY A  16      -1.991  33.110 -10.537  1.00  0.63           C  
ATOM    206  O   GLY A  16      -1.308  32.641 -11.462  1.00  0.63           O  
ATOM    207  H   GLY A  16      -3.964  34.219 -12.616  1.00  0.63           H  
ATOM    208 1HA  GLY A  16      -2.472  35.193 -10.292  1.00  0.63           H  
ATOM    209 2HA  GLY A  16      -3.866  34.130 -10.300  1.00  0.63           H  
ATOM    210  N   SER A  17      -1.997  32.600  -9.296  1.00  0.62           N  
ATOM    211  CA  SER A  17      -1.138  31.472  -8.930  1.00  0.62           C  
ATOM    212  C   SER A  17      -1.893  30.342  -8.226  1.00  0.62           C  
ATOM    213  O   SER A  17      -2.945  30.562  -7.621  1.00  0.62           O  
ATOM    214  CB  SER A  17       0.001  31.932  -8.050  1.00  0.62           C  
ATOM    215  OG  SER A  17       0.802  32.877  -8.715  1.00  0.62           O  
ATOM    216  H   SER A  17      -2.591  33.017  -8.593  1.00  0.62           H  
ATOM    217  HA  SER A  17      -0.702  31.073  -9.838  1.00  0.62           H  
ATOM    218 1HB  SER A  17      -0.375  32.346  -7.117  1.00  0.62           H  
ATOM    219 2HB  SER A  17       0.611  31.066  -7.802  1.00  0.62           H  
ATOM    220  HG  SER A  17       1.729  32.643  -8.500  1.00  0.62           H  
ATOM    221  N   LEU A  18      -1.326  29.136  -8.307  1.00  0.61           N  
ATOM    222  CA  LEU A  18      -1.867  27.944  -7.650  1.00  0.61           C  
ATOM    223  C   LEU A  18      -0.791  26.967  -7.185  1.00  0.61           C  
ATOM    224  O   LEU A  18       0.194  26.732  -7.887  1.00  0.61           O  
ATOM    225  CB  LEU A  18      -2.831  27.235  -8.597  1.00  0.61           C  
ATOM    226  CG  LEU A  18      -3.512  25.990  -8.084  1.00  0.61           C  
ATOM    227  CD1 LEU A  18      -4.895  25.899  -8.636  1.00  0.61           C  
ATOM    228  CD2 LEU A  18      -2.745  24.819  -8.549  1.00  0.61           C  
ATOM    229  H   LEU A  18      -0.474  29.063  -8.863  1.00  0.61           H  
ATOM    230  HA  LEU A  18      -2.427  28.267  -6.773  1.00  0.61           H  
ATOM    231 1HB  LEU A  18      -3.594  27.936  -8.894  1.00  0.61           H  
ATOM    232 2HB  LEU A  18      -2.274  26.950  -9.490  1.00  0.61           H  
ATOM    233  HG  LEU A  18      -3.567  25.998  -6.995  1.00  0.61           H  
ATOM    234 1HD1 LEU A  18      -5.369  24.983  -8.282  1.00  0.61           H  
ATOM    235 2HD1 LEU A  18      -5.476  26.740  -8.312  1.00  0.61           H  
ATOM    236 3HD1 LEU A  18      -4.823  25.893  -9.701  1.00  0.61           H  
ATOM    237 1HD2 LEU A  18      -3.250  23.956  -8.188  1.00  0.61           H  
ATOM    238 2HD2 LEU A  18      -2.715  24.803  -9.637  1.00  0.61           H  
ATOM    239 3HD2 LEU A  18      -1.733  24.848  -8.159  1.00  0.61           H  
ATOM    240  N   ARG A  19      -0.969  26.389  -5.997  1.00  0.60           N  
ATOM    241  CA  ARG A  19      -0.010  25.391  -5.527  1.00  0.60           C  
ATOM    242  C   ARG A  19      -0.670  24.038  -5.311  1.00  0.60           C  
ATOM    243  O   ARG A  19      -1.619  23.926  -4.533  1.00  0.60           O  
ATOM    244  CB  ARG A  19       0.610  25.803  -4.198  1.00  0.60           C  
ATOM    245  CG  ARG A  19       1.675  24.841  -3.667  1.00  0.60           C  
ATOM    246  CD  ARG A  19       2.222  25.278  -2.347  1.00  0.60           C  
ATOM    247  NE  ARG A  19       2.959  26.528  -2.434  1.00  0.60           N  
ATOM    248  CZ  ARG A  19       3.509  27.171  -1.385  1.00  0.60           C  
ATOM    249  NH1 ARG A  19       3.418  26.666  -0.170  1.00  0.60           N  
ATOM    250  NH2 ARG A  19       4.138  28.314  -1.584  1.00  0.60           N  
ATOM    251  H   ARG A  19      -1.778  26.618  -5.435  1.00  0.60           H  
ATOM    252  HA  ARG A  19       0.777  25.274  -6.267  1.00  0.60           H  
ATOM    253 1HB  ARG A  19       1.055  26.782  -4.290  1.00  0.60           H  
ATOM    254 2HB  ARG A  19      -0.169  25.871  -3.443  1.00  0.60           H  
ATOM    255 1HG  ARG A  19       1.244  23.846  -3.549  1.00  0.60           H  
ATOM    256 2HG  ARG A  19       2.498  24.793  -4.384  1.00  0.60           H  
ATOM    257 1HD  ARG A  19       1.403  25.414  -1.645  1.00  0.60           H  
ATOM    258 2HD  ARG A  19       2.899  24.518  -1.969  1.00  0.60           H  
ATOM    259  HE  ARG A  19       3.048  26.974  -3.355  1.00  0.60           H  
ATOM    260 1HH1 ARG A  19       2.934  25.793  -0.021  1.00  0.60           H  
ATOM    261 2HH1 ARG A  19       3.832  27.153   0.612  1.00  0.60           H  
ATOM    262 1HH2 ARG A  19       4.195  28.693  -2.527  1.00  0.60           H  
ATOM    263 2HH2 ARG A  19       4.552  28.807  -0.811  1.00  0.60           H  
ATOM    264  N   LEU A  20      -0.147  23.011  -5.972  1.00  0.60           N  
ATOM    265  CA  LEU A  20      -0.653  21.658  -5.788  1.00  0.60           C  
ATOM    266  C   LEU A  20       0.261  20.926  -4.848  1.00  0.60           C  
ATOM    267  O   LEU A  20       1.470  21.184  -4.811  1.00  0.60           O  
ATOM    268  CB  LEU A  20      -0.748  20.852  -7.085  1.00  0.60           C  
ATOM    269  CG  LEU A  20      -1.652  21.375  -8.153  1.00  0.60           C  
ATOM    270  CD1 LEU A  20      -1.553  20.510  -9.376  1.00  0.60           C  
ATOM    271  CD2 LEU A  20      -3.047  21.358  -7.615  1.00  0.60           C  
ATOM    272  H   LEU A  20       0.634  23.174  -6.605  1.00  0.60           H  
ATOM    273  HA  LEU A  20      -1.643  21.704  -5.342  1.00  0.60           H  
ATOM    274 1HB  LEU A  20       0.244  20.751  -7.505  1.00  0.60           H  
ATOM    275 2HB  LEU A  20      -1.111  19.860  -6.825  1.00  0.60           H  
ATOM    276  HG  LEU A  20      -1.357  22.378  -8.427  1.00  0.60           H  
ATOM    277 1HD1 LEU A  20      -2.223  20.899 -10.141  1.00  0.60           H  
ATOM    278 2HD1 LEU A  20      -0.540  20.514  -9.745  1.00  0.60           H  
ATOM    279 3HD1 LEU A  20      -1.842  19.495  -9.117  1.00  0.60           H  
ATOM    280 1HD2 LEU A  20      -3.749  21.721  -8.361  1.00  0.60           H  
ATOM    281 2HD2 LEU A  20      -3.310  20.351  -7.340  1.00  0.60           H  
ATOM    282 3HD2 LEU A  20      -3.081  21.988  -6.737  1.00  0.60           H  
ATOM    283  N   SER A  21      -0.296  19.980  -4.123  1.00  0.62           N  
ATOM    284  CA  SER A  21       0.532  19.177  -3.248  1.00  0.62           C  
ATOM    285  C   SER A  21       0.221  17.712  -3.384  1.00  0.62           C  
ATOM    286  O   SER A  21      -0.919  17.320  -3.638  1.00  0.62           O  
ATOM    287  CB  SER A  21       0.326  19.593  -1.807  1.00  0.62           C  
ATOM    288  OG  SER A  21      -0.988  19.356  -1.392  1.00  0.62           O  
ATOM    289  H   SER A  21      -1.304  19.831  -4.194  1.00  0.62           H  
ATOM    290  HA  SER A  21       1.578  19.324  -3.513  1.00  0.62           H  
ATOM    291 1HB  SER A  21       1.021  19.042  -1.171  1.00  0.62           H  
ATOM    292 2HB  SER A  21       0.543  20.646  -1.708  1.00  0.62           H  
ATOM    293  HG  SER A  21      -1.503  20.090  -1.741  1.00  0.62           H  
ATOM    294  N   CYS A  22       1.241  16.910  -3.127  1.00  0.65           N  
ATOM    295  CA  CYS A  22       1.144  15.463  -3.138  1.00  0.65           C  
ATOM    296  C   CYS A  22       1.843  14.868  -1.931  1.00  0.65           C  
ATOM    297  O   CYS A  22       3.015  15.142  -1.680  1.00  0.65           O  
ATOM    298  CB  CYS A  22       1.780  14.915  -4.407  1.00  0.65           C  
ATOM    299  SG  CYS A  22       1.753  13.132  -4.576  1.00  0.65           S  
ATOM    300  H   CYS A  22       2.149  17.335  -2.979  1.00  0.65           H  
ATOM    301  HA  CYS A  22       0.095  15.180  -3.114  1.00  0.65           H  
ATOM    302 1HB  CYS A  22       1.256  15.331  -5.255  1.00  0.65           H  
ATOM    303 2HB  CYS A  22       2.816  15.247  -4.468  1.00  0.65           H  
ATOM    304  N   VAL A  23       1.108  14.065  -1.184  1.00  0.71           N  
ATOM    305  CA  VAL A  23       1.645  13.438   0.009  1.00  0.71           C  
ATOM    306  C   VAL A  23       1.541  11.938  -0.093  1.00  0.71           C  
ATOM    307  O   VAL A  23       0.517  11.394  -0.519  1.00  0.71           O  
ATOM    308  CB  VAL A  23       0.941  13.949   1.268  1.00  0.71           C  
ATOM    309  CG1 VAL A  23       1.501  13.227   2.500  1.00  0.71           C  
ATOM    310  CG2 VAL A  23       1.171  15.458   1.388  1.00  0.71           C  
ATOM    311  H   VAL A  23       0.140  13.891  -1.458  1.00  0.71           H  
ATOM    312  HA  VAL A  23       2.702  13.692   0.095  1.00  0.71           H  
ATOM    313  HB  VAL A  23      -0.127  13.737   1.205  1.00  0.71           H  
ATOM    314 1HG1 VAL A  23       1.005  13.595   3.394  1.00  0.71           H  
ATOM    315 2HG1 VAL A  23       1.334  12.155   2.418  1.00  0.71           H  
ATOM    316 3HG1 VAL A  23       2.576  13.421   2.575  1.00  0.71           H  
ATOM    317 1HG2 VAL A  23       0.677  15.830   2.283  1.00  0.71           H  
ATOM    318 2HG2 VAL A  23       2.245  15.653   1.455  1.00  0.71           H  
ATOM    319 3HG2 VAL A  23       0.762  15.967   0.516  1.00  0.71           H  
ATOM    320  N   ALA A  24       2.625  11.266   0.243  1.00  0.79           N  
ATOM    321  CA  ALA A  24       2.657   9.830   0.145  1.00  0.79           C  
ATOM    322  C   ALA A  24       2.831   9.125   1.485  1.00  0.79           C  
ATOM    323  O   ALA A  24       3.536   9.603   2.374  1.00  0.79           O  
ATOM    324  CB  ALA A  24       3.774   9.471  -0.777  1.00  0.79           C  
ATOM    325  H   ALA A  24       3.450  11.768   0.572  1.00  0.79           H  
ATOM    326  HA  ALA A  24       1.716   9.500  -0.281  1.00  0.79           H  
ATOM    327 1HB  ALA A  24       3.783   8.404  -0.913  1.00  0.79           H  
ATOM    328 2HB  ALA A  24       3.616   9.956  -1.693  1.00  0.79           H  
ATOM    329 3HB  ALA A  24       4.685   9.808  -0.358  1.00  0.79           H  
ATOM    330  N   SER A  25       2.226   7.951   1.604  1.00  0.92           N  
ATOM    331  CA  SER A  25       2.400   7.097   2.776  1.00  0.92           C  
ATOM    332  C   SER A  25       2.791   5.693   2.332  1.00  0.92           C  
ATOM    333  O   SER A  25       2.455   5.303   1.221  1.00  0.92           O  
ATOM    334  CB  SER A  25       1.127   7.065   3.595  1.00  0.92           C  
ATOM    335  OG  SER A  25       0.801   8.341   4.077  1.00  0.92           O  
ATOM    336  H   SER A  25       1.603   7.656   0.849  1.00  0.92           H  
ATOM    337  HA  SER A  25       3.207   7.500   3.391  1.00  0.92           H  
ATOM    338 1HB  SER A  25       0.310   6.682   2.981  1.00  0.92           H  
ATOM    339 2HB  SER A  25       1.256   6.380   4.431  1.00  0.92           H  
ATOM    340  HG  SER A  25       1.606   8.688   4.476  1.00  0.92           H  
ATOM    341  N   GLY A  26       3.455   4.920   3.206  1.00  1.08           N  
ATOM    342  CA  GLY A  26       3.878   3.539   2.878  1.00  1.08           C  
ATOM    343  C   GLY A  26       5.404   3.485   2.778  1.00  1.08           C  
ATOM    344  O   GLY A  26       6.077   4.429   3.209  1.00  1.08           O  
ATOM    345  H   GLY A  26       3.692   5.298   4.113  1.00  1.08           H  
ATOM    346 1HA  GLY A  26       3.533   2.851   3.650  1.00  1.08           H  
ATOM    347 2HA  GLY A  26       3.433   3.214   1.937  1.00  1.08           H  
ATOM    348  N   ARG A  27       5.985   2.401   2.236  1.00  1.26           N  
ATOM    349  CA  ARG A  27       7.460   2.306   2.190  1.00  1.26           C  
ATOM    350  C   ARG A  27       7.971   3.207   1.068  1.00  1.26           C  
ATOM    351  O   ARG A  27       8.337   2.765  -0.020  1.00  1.26           O  
ATOM    352  CB  ARG A  27       7.931   0.886   1.941  1.00  1.26           C  
ATOM    353  CG  ARG A  27       7.610  -0.117   3.040  1.00  1.26           C  
ATOM    354  CD  ARG A  27       8.128  -1.475   2.695  1.00  1.26           C  
ATOM    355  NE  ARG A  27       7.495  -1.961   1.500  1.00  1.26           N  
ATOM    356  CZ  ARG A  27       7.750  -3.115   0.864  1.00  1.26           C  
ATOM    357  NH1 ARG A  27       8.641  -3.972   1.321  1.00  1.26           N  
ATOM    358  NH2 ARG A  27       7.075  -3.352  -0.239  1.00  1.26           N  
ATOM    359  H   ARG A  27       5.408   1.630   1.863  1.00  1.26           H  
ATOM    360  HA  ARG A  27       7.870   2.652   3.138  1.00  1.26           H  
ATOM    361 1HB  ARG A  27       7.471   0.516   1.025  1.00  1.26           H  
ATOM    362 2HB  ARG A  27       9.008   0.879   1.789  1.00  1.26           H  
ATOM    363 1HG  ARG A  27       8.052   0.205   3.980  1.00  1.26           H  
ATOM    364 2HG  ARG A  27       6.523  -0.185   3.145  1.00  1.26           H  
ATOM    365 1HD  ARG A  27       9.201  -1.429   2.522  1.00  1.26           H  
ATOM    366 2HD  ARG A  27       7.913  -2.170   3.504  1.00  1.26           H  
ATOM    367  HE  ARG A  27       6.791  -1.351   1.059  1.00  1.26           H  
ATOM    368 1HH1 ARG A  27       9.147  -3.767   2.169  1.00  1.26           H  
ATOM    369 2HH1 ARG A  27       8.814  -4.832   0.822  1.00  1.26           H  
ATOM    370 1HH2 ARG A  27       6.400  -2.624  -0.539  1.00  1.26           H  
ATOM    371 2HH2 ARG A  27       7.218  -4.196  -0.767  1.00  1.26           H  
ATOM    372  N   LEU A  28       7.959   4.491   1.367  1.00  1.45           N  
ATOM    373  CA  LEU A  28       8.153   5.556   0.408  1.00  1.45           C  
ATOM    374  C   LEU A  28       9.589   5.915   0.011  1.00  1.45           C  
ATOM    375  O   LEU A  28       9.879   6.089  -1.176  1.00  1.45           O  
ATOM    376  CB  LEU A  28       7.552   6.806   1.007  1.00  1.45           C  
ATOM    377  CG  LEU A  28       7.433   7.869   0.101  1.00  1.45           C  
ATOM    378  CD1 LEU A  28       6.441   7.360  -0.910  1.00  1.45           C  
ATOM    379  CD2 LEU A  28       7.015   9.098   0.832  1.00  1.45           C  
ATOM    380  H   LEU A  28       7.663   4.725   2.311  1.00  1.45           H  
ATOM    381  HA  LEU A  28       7.612   5.280  -0.493  1.00  1.45           H  
ATOM    382 1HB  LEU A  28       6.557   6.571   1.390  1.00  1.45           H  
ATOM    383 2HB  LEU A  28       8.173   7.141   1.836  1.00  1.45           H  
ATOM    384  HG  LEU A  28       8.379   8.072  -0.409  1.00  1.45           H  
ATOM    385 1HD1 LEU A  28       6.244   8.064  -1.637  1.00  1.45           H  
ATOM    386 2HD1 LEU A  28       6.828   6.461  -1.381  1.00  1.45           H  
ATOM    387 3HD1 LEU A  28       5.527   7.122  -0.385  1.00  1.45           H  
ATOM    388 1HD2 LEU A  28       6.892   9.925   0.138  1.00  1.45           H  
ATOM    389 2HD2 LEU A  28       6.075   8.900   1.348  1.00  1.45           H  
ATOM    390 3HD2 LEU A  28       7.783   9.359   1.563  1.00  1.45           H  
ATOM    391  N   SER A  29      10.470   6.076   1.009  1.00  1.58           N  
ATOM    392  CA  SER A  29      11.850   6.559   0.823  1.00  1.58           C  
ATOM    393  C   SER A  29      11.893   7.995   0.276  1.00  1.58           C  
ATOM    394  O   SER A  29      10.883   8.697   0.251  1.00  1.58           O  
ATOM    395  CB  SER A  29      12.653   5.642  -0.103  1.00  1.58           C  
ATOM    396  OG  SER A  29      14.022   5.988  -0.092  1.00  1.58           O  
ATOM    397  H   SER A  29      10.155   5.878   1.947  1.00  1.58           H  
ATOM    398  HA  SER A  29      12.340   6.561   1.797  1.00  1.58           H  
ATOM    399 1HB  SER A  29      12.524   4.600   0.187  1.00  1.58           H  
ATOM    400 2HB  SER A  29      12.293   5.749  -1.099  1.00  1.58           H  
ATOM    401  HG  SER A  29      14.431   5.538  -0.866  1.00  1.58           H  
ATOM    402  N   SER A  30      13.095   8.429  -0.103  1.00  1.60           N  
ATOM    403  CA  SER A  30      13.359   9.741  -0.673  1.00  1.60           C  
ATOM    404  C   SER A  30      14.275   9.508  -1.858  1.00  1.60           C  
ATOM    405  O   SER A  30      14.583  10.403  -2.649  1.00  1.60           O  
ATOM    406  CB  SER A  30      14.006  10.656   0.349  1.00  1.60           C  
ATOM    407  OG  SER A  30      15.263  10.170   0.748  1.00  1.60           O  
ATOM    408  H   SER A  30      13.855   7.769  -0.047  1.00  1.60           H  
ATOM    409  HA  SER A  30      12.426  10.183  -1.025  1.00  1.60           H  
ATOM    410 1HB  SER A  30      14.115  11.652  -0.080  1.00  1.60           H  
ATOM    411 2HB  SER A  30      13.352  10.746   1.216  1.00  1.60           H  
ATOM    412  HG  SER A  30      15.826  10.213  -0.032  1.00  1.60           H  
ATOM    413  N   SER A  31      14.677   8.247  -1.983  1.00  1.51           N  
ATOM    414  CA  SER A  31      15.581   7.791  -3.041  1.00  1.51           C  
ATOM    415  C   SER A  31      14.870   7.567  -4.378  1.00  1.51           C  
ATOM    416  O   SER A  31      15.509   7.350  -5.408  1.00  1.51           O  
ATOM    417  CB  SER A  31      16.256   6.513  -2.590  1.00  1.51           C  
ATOM    418  OG  SER A  31      15.319   5.464  -2.446  1.00  1.51           O  
ATOM    419  H   SER A  31      14.364   7.580  -1.278  1.00  1.51           H  
ATOM    420  HA  SER A  31      16.343   8.558  -3.189  1.00  1.51           H  
ATOM    421 1HB  SER A  31      17.016   6.226  -3.314  1.00  1.51           H  
ATOM    422 2HB  SER A  31      16.756   6.688  -1.640  1.00  1.51           H  
ATOM    423  HG  SER A  31      15.047   5.226  -3.344  1.00  1.51           H  
ATOM    424  N   ASN A  32      13.546   7.602  -4.335  1.00  1.34           N  
ATOM    425  CA  ASN A  32      12.679   7.361  -5.478  1.00  1.34           C  
ATOM    426  C   ASN A  32      12.361   8.671  -6.188  1.00  1.34           C  
ATOM    427  O   ASN A  32      12.497   9.739  -5.588  1.00  1.34           O  
ATOM    428  CB  ASN A  32      11.449   6.647  -4.987  1.00  1.34           C  
ATOM    429  CG  ASN A  32      11.861   5.285  -4.419  1.00  1.34           C  
ATOM    430  OD1 ASN A  32      12.732   4.617  -4.997  1.00  1.34           O  
ATOM    431  ND2 ASN A  32      11.287   4.863  -3.331  1.00  1.34           N  
ATOM    432  H   ASN A  32      13.115   7.804  -3.447  1.00  1.34           H  
ATOM    433  HA  ASN A  32      13.201   6.720  -6.191  1.00  1.34           H  
ATOM    434 1HB  ASN A  32      10.959   7.232  -4.204  1.00  1.34           H  
ATOM    435 2HB  ASN A  32      10.738   6.512  -5.804  1.00  1.34           H  
ATOM    436 1HD2 ASN A  32      11.540   3.976  -2.945  1.00  1.34           H  
ATOM    437 2HD2 ASN A  32      10.605   5.427  -2.833  1.00  1.34           H  
ATOM    438  N   SER A  33      11.976   8.609  -7.467  1.00  1.14           N  
ATOM    439  CA  SER A  33      11.641   9.841  -8.187  1.00  1.14           C  
ATOM    440  C   SER A  33      10.167  10.183  -8.092  1.00  1.14           C  
ATOM    441  O   SER A  33       9.355   9.344  -7.679  1.00  1.14           O  
ATOM    442  CB  SER A  33      12.067   9.744  -9.638  1.00  1.14           C  
ATOM    443  OG  SER A  33      11.341   8.767 -10.331  1.00  1.14           O  
ATOM    444  H   SER A  33      11.854   7.708  -7.937  1.00  1.14           H  
ATOM    445  HA  SER A  33      12.198  10.666  -7.737  1.00  1.14           H  
ATOM    446 1HB  SER A  33      11.928  10.713 -10.120  1.00  1.14           H  
ATOM    447 2HB  SER A  33      13.128   9.508  -9.683  1.00  1.14           H  
ATOM    448  HG  SER A  33      11.426   7.947  -9.814  1.00  1.14           H  
ATOM    449  N   MET A  34       9.826  11.417  -8.473  1.00  0.95           N  
ATOM    450  CA  MET A  34       8.437  11.861  -8.517  1.00  0.95           C  
ATOM    451  C   MET A  34       8.133  12.755  -9.706  1.00  0.95           C  
ATOM    452  O   MET A  34       9.000  13.478 -10.208  1.00  0.95           O  
ATOM    453  CB  MET A  34       8.055  12.607  -7.262  1.00  0.95           C  
ATOM    454  CG  MET A  34       8.031  11.854  -6.056  1.00  0.95           C  
ATOM    455  SD  MET A  34       7.737  12.901  -4.723  1.00  0.95           S  
ATOM    456  CE  MET A  34       9.296  13.504  -4.389  1.00  0.95           C  
ATOM    457  H   MET A  34      10.561  12.065  -8.763  1.00  0.95           H  
ATOM    458  HA  MET A  34       7.809  10.980  -8.604  1.00  0.95           H  
ATOM    459 1HB  MET A  34       8.739  13.413  -7.114  1.00  0.95           H  
ATOM    460 2HB  MET A  34       7.055  13.019  -7.397  1.00  0.95           H  
ATOM    461 1HG  MET A  34       7.238  11.136  -6.125  1.00  0.95           H  
ATOM    462 2HG  MET A  34       8.962  11.333  -5.882  1.00  0.95           H  
ATOM    463 1HE  MET A  34       9.214  14.191  -3.557  1.00  0.95           H  
ATOM    464 2HE  MET A  34       9.957  12.677  -4.127  1.00  0.95           H  
ATOM    465 3HE  MET A  34       9.678  14.010  -5.252  1.00  0.95           H  
ATOM    466  N   ALA A  35       6.876  12.768 -10.130  1.00  0.81           N  
ATOM    467  CA  ALA A  35       6.498  13.664 -11.212  1.00  0.81           C  
ATOM    468  C   ALA A  35       5.035  14.052 -11.224  1.00  0.81           C  
ATOM    469  O   ALA A  35       4.169  13.359 -10.686  1.00  0.81           O  
ATOM    470  CB  ALA A  35       6.846  13.031 -12.533  1.00  0.81           C  
ATOM    471  H   ALA A  35       6.203  12.125  -9.712  1.00  0.81           H  
ATOM    472  HA  ALA A  35       7.063  14.580 -11.093  1.00  0.81           H  
ATOM    473 1HB  ALA A  35       6.595  13.721 -13.322  1.00  0.81           H  
ATOM    474 2HB  ALA A  35       7.910  12.805 -12.568  1.00  0.81           H  
ATOM    475 3HB  ALA A  35       6.286  12.123 -12.654  1.00  0.81           H  
ATOM    476  N   TRP A  36       4.766  15.173 -11.877  1.00  0.73           N  
ATOM    477  CA  TRP A  36       3.421  15.653 -12.091  1.00  0.73           C  
ATOM    478  C   TRP A  36       3.027  15.618 -13.555  1.00  0.73           C  
ATOM    479  O   TRP A  36       3.764  16.088 -14.438  1.00  0.73           O  
ATOM    480  CB  TRP A  36       3.273  17.074 -11.599  1.00  0.73           C  
ATOM    481  CG  TRP A  36       3.301  17.235 -10.123  1.00  0.73           C  
ATOM    482  CD1 TRP A  36       4.387  17.426  -9.337  1.00  0.73           C  
ATOM    483  CD2 TRP A  36       2.155  17.252  -9.240  1.00  0.73           C  
ATOM    484  NE1 TRP A  36       3.999  17.564  -8.029  1.00  0.73           N  
ATOM    485  CE2 TRP A  36       2.641  17.466  -7.952  1.00  0.73           C  
ATOM    486  CE3 TRP A  36       0.774  17.113  -9.442  1.00  0.73           C  
ATOM    487  CZ2 TRP A  36       1.805  17.549  -6.861  1.00  0.73           C  
ATOM    488  CZ3 TRP A  36      -0.069  17.186  -8.345  1.00  0.73           C  
ATOM    489  CH2 TRP A  36       0.430  17.400  -7.089  1.00  0.73           C  
ATOM    490  H   TRP A  36       5.530  15.704 -12.268  1.00  0.73           H  
ATOM    491  HA  TRP A  36       2.748  15.020 -11.530  1.00  0.73           H  
ATOM    492 1HB  TRP A  36       4.079  17.681 -12.022  1.00  0.73           H  
ATOM    493 2HB  TRP A  36       2.331  17.479 -11.973  1.00  0.73           H  
ATOM    494  HD1 TRP A  36       5.416  17.471  -9.691  1.00  0.73           H  
ATOM    495  HE1 TRP A  36       4.622  17.716  -7.249  1.00  0.73           H  
ATOM    496  HE3 TRP A  36       0.375  16.940 -10.444  1.00  0.73           H  
ATOM    497  HZ2 TRP A  36       2.189  17.719  -5.852  1.00  0.73           H  
ATOM    498  HZ3 TRP A  36      -1.146  17.066  -8.503  1.00  0.73           H  
ATOM    499  HH2 TRP A  36      -0.266  17.450  -6.249  1.00  0.73           H  
ATOM    500  N   TYR A  37       1.816  15.138 -13.782  1.00  0.69           N  
ATOM    501  CA  TYR A  37       1.231  14.999 -15.101  1.00  0.69           C  
ATOM    502  C   TYR A  37      -0.055  15.781 -15.213  1.00  0.69           C  
ATOM    503  O   TYR A  37      -0.702  16.076 -14.207  1.00  0.69           O  
ATOM    504  CB  TYR A  37       0.987  13.531 -15.400  1.00  0.69           C  
ATOM    505  CG  TYR A  37       2.249  12.735 -15.443  1.00  0.69           C  
ATOM    506  CD1 TYR A  37       2.834  12.294 -14.264  1.00  0.69           C  
ATOM    507  CD2 TYR A  37       2.818  12.420 -16.658  1.00  0.69           C  
ATOM    508  CE1 TYR A  37       3.977  11.553 -14.318  1.00  0.69           C  
ATOM    509  CE2 TYR A  37       3.970  11.677 -16.704  1.00  0.69           C  
ATOM    510  CZ  TYR A  37       4.551  11.244 -15.534  1.00  0.69           C  
ATOM    511  OH  TYR A  37       5.707  10.499 -15.572  1.00  0.69           O  
ATOM    512  H   TYR A  37       1.292  14.794 -12.978  1.00  0.69           H  
ATOM    513  HA  TYR A  37       1.929  15.401 -15.831  1.00  0.69           H  
ATOM    514 1HB  TYR A  37       0.335  13.117 -14.640  1.00  0.69           H  
ATOM    515 2HB  TYR A  37       0.484  13.433 -16.363  1.00  0.69           H  
ATOM    516  HD1 TYR A  37       2.381  12.534 -13.295  1.00  0.69           H  
ATOM    517  HD2 TYR A  37       2.351  12.760 -17.579  1.00  0.69           H  
ATOM    518  HE1 TYR A  37       4.430  11.210 -13.411  1.00  0.69           H  
ATOM    519  HE2 TYR A  37       4.422  11.430 -17.664  1.00  0.69           H  
ATOM    520  HH  TYR A  37       5.984  10.385 -16.484  1.00  0.69           H  
ATOM    521  N   ARG A  38      -0.441  16.089 -16.438  1.00  0.69           N  
ATOM    522  CA  ARG A  38      -1.647  16.859 -16.701  1.00  0.69           C  
ATOM    523  C   ARG A  38      -2.556  16.251 -17.757  1.00  0.69           C  
ATOM    524  O   ARG A  38      -2.096  15.670 -18.744  1.00  0.69           O  
ATOM    525  CB  ARG A  38      -1.254  18.258 -17.097  1.00  0.69           C  
ATOM    526  CG  ARG A  38      -2.335  19.147 -17.344  1.00  0.69           C  
ATOM    527  CD  ARG A  38      -1.871  20.522 -17.503  1.00  0.69           C  
ATOM    528  NE  ARG A  38      -1.108  20.791 -18.669  1.00  0.69           N  
ATOM    529  CZ  ARG A  38      -0.654  22.019 -18.922  1.00  0.69           C  
ATOM    530  NH1 ARG A  38      -0.922  22.988 -18.058  1.00  0.69           N  
ATOM    531  NH2 ARG A  38       0.031  22.237 -20.024  1.00  0.69           N  
ATOM    532  H   ARG A  38       0.157  15.809 -17.211  1.00  0.69           H  
ATOM    533  HA  ARG A  38      -2.210  16.925 -15.775  1.00  0.69           H  
ATOM    534 1HB  ARG A  38      -0.708  18.693 -16.285  1.00  0.69           H  
ATOM    535 2HB  ARG A  38      -0.607  18.239 -17.975  1.00  0.69           H  
ATOM    536 1HG  ARG A  38      -2.880  18.854 -18.240  1.00  0.69           H  
ATOM    537 2HG  ARG A  38      -2.981  19.098 -16.472  1.00  0.69           H  
ATOM    538 1HD  ARG A  38      -2.718  21.209 -17.488  1.00  0.69           H  
ATOM    539 2HD  ARG A  38      -1.229  20.737 -16.689  1.00  0.69           H  
ATOM    540  HE  ARG A  38      -0.889  20.047 -19.352  1.00  0.69           H  
ATOM    541 1HH1 ARG A  38      -1.453  22.795 -17.199  1.00  0.69           H  
ATOM    542 2HH1 ARG A  38      -0.640  23.960 -18.230  1.00  0.69           H  
ATOM    543 1HH2 ARG A  38       0.190  21.438 -20.659  1.00  0.69           H  
ATOM    544 2HH2 ARG A  38       0.374  23.160 -20.243  1.00  0.69           H  
ATOM    545  N   GLN A  39      -3.870  16.343 -17.537  1.00  0.71           N  
ATOM    546  CA  GLN A  39      -4.792  15.803 -18.518  1.00  0.71           C  
ATOM    547  C   GLN A  39      -6.095  16.569 -18.691  1.00  0.71           C  
ATOM    548  O   GLN A  39      -6.804  16.922 -17.744  1.00  0.71           O  
ATOM    549  CB  GLN A  39      -5.095  14.364 -18.153  1.00  0.71           C  
ATOM    550  CG  GLN A  39      -5.951  13.602 -19.126  1.00  0.71           C  
ATOM    551  CD  GLN A  39      -6.031  12.142 -18.733  1.00  0.71           C  
ATOM    552  OE1 GLN A  39      -5.894  11.796 -17.542  1.00  0.71           O  
ATOM    553  NE2 GLN A  39      -6.235  11.276 -19.719  1.00  0.71           N  
ATOM    554  H   GLN A  39      -4.214  16.778 -16.684  1.00  0.71           H  
ATOM    555  HA  GLN A  39      -4.290  15.806 -19.486  1.00  0.71           H  
ATOM    556 1HB  GLN A  39      -4.176  13.852 -18.052  1.00  0.71           H  
ATOM    557 2HB  GLN A  39      -5.593  14.340 -17.189  1.00  0.71           H  
ATOM    558 1HG  GLN A  39      -6.960  14.015 -19.133  1.00  0.71           H  
ATOM    559 2HG  GLN A  39      -5.514  13.668 -20.128  1.00  0.71           H  
ATOM    560 1HE2 GLN A  39      -6.303  10.296 -19.531  1.00  0.71           H  
ATOM    561 2HE2 GLN A  39      -6.322  11.622 -20.684  1.00  0.71           H  
ATOM    562  N   VAL A  40      -6.414  16.779 -19.946  1.00  0.74           N  
ATOM    563  CA  VAL A  40      -7.634  17.414 -20.381  1.00  0.74           C  
ATOM    564  C   VAL A  40      -8.505  16.301 -20.948  1.00  0.74           C  
ATOM    565  O   VAL A  40      -7.972  15.471 -21.680  1.00  0.74           O  
ATOM    566  CB  VAL A  40      -7.315  18.466 -21.445  1.00  0.74           C  
ATOM    567  CG1 VAL A  40      -8.586  19.084 -21.978  1.00  0.74           C  
ATOM    568  CG2 VAL A  40      -6.419  19.525 -20.832  1.00  0.74           C  
ATOM    569  H   VAL A  40      -5.762  16.470 -20.654  1.00  0.74           H  
ATOM    570  HA  VAL A  40      -8.089  17.913 -19.536  1.00  0.74           H  
ATOM    571  HB  VAL A  40      -6.810  17.989 -22.272  1.00  0.74           H  
ATOM    572 1HG1 VAL A  40      -8.339  19.820 -22.738  1.00  0.74           H  
ATOM    573 2HG1 VAL A  40      -9.215  18.304 -22.419  1.00  0.74           H  
ATOM    574 3HG1 VAL A  40      -9.120  19.570 -21.166  1.00  0.74           H  
ATOM    575 1HG2 VAL A  40      -6.173  20.278 -21.580  1.00  0.74           H  
ATOM    576 2HG2 VAL A  40      -6.940  20.004 -19.999  1.00  0.74           H  
ATOM    577 3HG2 VAL A  40      -5.500  19.069 -20.467  1.00  0.74           H  
ATOM    578  N   PRO A  41      -9.786  16.180 -20.582  1.00  0.76           N  
ATOM    579  CA  PRO A  41     -10.653  15.132 -21.067  1.00  0.76           C  
ATOM    580  C   PRO A  41     -10.597  15.077 -22.581  1.00  0.76           C  
ATOM    581  O   PRO A  41     -10.619  16.107 -23.255  1.00  0.76           O  
ATOM    582  CB  PRO A  41     -12.023  15.591 -20.557  1.00  0.76           C  
ATOM    583  CG  PRO A  41     -11.704  16.353 -19.288  1.00  0.76           C  
ATOM    584  CD  PRO A  41     -10.414  17.086 -19.590  1.00  0.76           C  
ATOM    585  HA  PRO A  41     -10.352  14.171 -20.624  1.00  0.76           H  
ATOM    586 1HB  PRO A  41     -12.518  16.212 -21.319  1.00  0.76           H  
ATOM    587 2HB  PRO A  41     -12.670  14.719 -20.384  1.00  0.76           H  
ATOM    588 1HG  PRO A  41     -12.533  17.035 -19.037  1.00  0.76           H  
ATOM    589 2HG  PRO A  41     -11.603  15.656 -18.442  1.00  0.76           H  
ATOM    590 1HD  PRO A  41     -10.612  18.074 -20.018  1.00  0.76           H  
ATOM    591 2HD  PRO A  41      -9.839  17.126 -18.651  1.00  0.76           H  
ATOM    592  N   GLY A  42     -10.513  13.859 -23.103  1.00  0.78           N  
ATOM    593  CA  GLY A  42     -10.403  13.611 -24.536  1.00  0.78           C  
ATOM    594  C   GLY A  42      -8.942  13.477 -24.990  1.00  0.78           C  
ATOM    595  O   GLY A  42      -8.676  13.020 -26.103  1.00  0.78           O  
ATOM    596  H   GLY A  42     -10.509  13.064 -22.480  1.00  0.78           H  
ATOM    597 1HA  GLY A  42     -10.946  12.701 -24.787  1.00  0.78           H  
ATOM    598 2HA  GLY A  42     -10.878  14.426 -25.081  1.00  0.78           H  
ATOM    599  N   LYS A  43      -7.996  13.843 -24.119  1.00  0.77           N  
ATOM    600  CA  LYS A  43      -6.573  13.766 -24.435  1.00  0.77           C  
ATOM    601  C   LYS A  43      -5.829  12.806 -23.505  1.00  0.77           C  
ATOM    602  O   LYS A  43      -6.346  12.415 -22.451  1.00  0.77           O  
ATOM    603  CB  LYS A  43      -5.931  15.153 -24.362  1.00  0.77           C  
ATOM    604  CG  LYS A  43      -6.487  16.155 -25.372  1.00  0.77           C  
ATOM    605  CD  LYS A  43      -5.728  17.477 -25.328  1.00  0.77           C  
ATOM    606  CE  LYS A  43      -6.298  18.479 -26.324  1.00  0.77           C  
ATOM    607  NZ  LYS A  43      -5.552  19.770 -26.303  1.00  0.77           N  
ATOM    608  H   LYS A  43      -8.257  14.238 -23.215  1.00  0.77           H  
ATOM    609  HA  LYS A  43      -6.462  13.390 -25.452  1.00  0.77           H  
ATOM    610 1HB  LYS A  43      -6.080  15.566 -23.367  1.00  0.77           H  
ATOM    611 2HB  LYS A  43      -4.856  15.068 -24.518  1.00  0.77           H  
ATOM    612 1HG  LYS A  43      -6.431  15.733 -26.375  1.00  0.77           H  
ATOM    613 2HG  LYS A  43      -7.536  16.348 -25.134  1.00  0.77           H  
ATOM    614 1HD  LYS A  43      -5.782  17.901 -24.332  1.00  0.77           H  
ATOM    615 2HD  LYS A  43      -4.680  17.299 -25.568  1.00  0.77           H  
ATOM    616 1HE  LYS A  43      -6.243  18.056 -27.326  1.00  0.77           H  
ATOM    617 2HE  LYS A  43      -7.343  18.670 -26.076  1.00  0.77           H  
ATOM    618 1HZ  LYS A  43      -5.960  20.406 -26.975  1.00  0.77           H  
ATOM    619 2HZ  LYS A  43      -5.607  20.177 -25.379  1.00  0.77           H  
ATOM    620 3HZ  LYS A  43      -4.585  19.605 -26.542  1.00  0.77           H  
ATOM    621  N   ARG A  44      -4.623  12.414 -23.924  1.00  0.75           N  
ATOM    622  CA  ARG A  44      -3.734  11.567 -23.133  1.00  0.75           C  
ATOM    623  C   ARG A  44      -2.988  12.402 -22.097  1.00  0.75           C  
ATOM    624  O   ARG A  44      -2.844  13.611 -22.265  1.00  0.75           O  
ATOM    625  CB  ARG A  44      -2.725  10.859 -24.026  1.00  0.75           C  
ATOM    626  CG  ARG A  44      -3.323   9.841 -24.992  1.00  0.75           C  
ATOM    627  CD  ARG A  44      -2.273   9.190 -25.832  1.00  0.75           C  
ATOM    628  NE  ARG A  44      -2.841   8.228 -26.769  1.00  0.75           N  
ATOM    629  CZ  ARG A  44      -2.133   7.537 -27.686  1.00  0.75           C  
ATOM    630  NH1 ARG A  44      -0.832   7.707 -27.782  1.00  0.75           N  
ATOM    631  NH2 ARG A  44      -2.747   6.685 -28.489  1.00  0.75           N  
ATOM    632  H   ARG A  44      -4.294  12.747 -24.820  1.00  0.75           H  
ATOM    633  HA  ARG A  44      -4.332  10.818 -22.613  1.00  0.75           H  
ATOM    634 1HB  ARG A  44      -2.184  11.597 -24.614  1.00  0.75           H  
ATOM    635 2HB  ARG A  44      -1.992  10.341 -23.405  1.00  0.75           H  
ATOM    636 1HG  ARG A  44      -3.841   9.065 -24.427  1.00  0.75           H  
ATOM    637 2HG  ARG A  44      -4.032  10.341 -25.654  1.00  0.75           H  
ATOM    638 1HD  ARG A  44      -1.744   9.951 -26.405  1.00  0.75           H  
ATOM    639 2HD  ARG A  44      -1.568   8.664 -25.189  1.00  0.75           H  
ATOM    640  HE  ARG A  44      -3.839   8.066 -26.728  1.00  0.75           H  
ATOM    641 1HH1 ARG A  44      -0.361   8.357 -27.169  1.00  0.75           H  
ATOM    642 2HH1 ARG A  44      -0.304   7.189 -28.469  1.00  0.75           H  
ATOM    643 1HH2 ARG A  44      -3.746   6.552 -28.416  1.00  0.75           H  
ATOM    644 2HH2 ARG A  44      -2.218   6.168 -29.175  1.00  0.75           H  
ATOM    645  N   ARG A  45      -2.517  11.757 -21.033  1.00  0.73           N  
ATOM    646  CA  ARG A  45      -1.731  12.441 -20.004  1.00  0.73           C  
ATOM    647  C   ARG A  45      -0.398  12.943 -20.536  1.00  0.73           C  
ATOM    648  O   ARG A  45       0.289  12.224 -21.268  1.00  0.73           O  
ATOM    649  CB  ARG A  45      -1.471  11.506 -18.826  1.00  0.73           C  
ATOM    650  CG  ARG A  45      -2.711  11.195 -18.039  1.00  0.73           C  
ATOM    651  CD  ARG A  45      -2.541  10.277 -16.912  1.00  0.73           C  
ATOM    652  NE  ARG A  45      -3.832  10.076 -16.261  1.00  0.73           N  
ATOM    653  CZ  ARG A  45      -4.056   9.264 -15.218  1.00  0.73           C  
ATOM    654  NH1 ARG A  45      -3.073   8.563 -14.712  1.00  0.73           N  
ATOM    655  NH2 ARG A  45      -5.271   9.167 -14.712  1.00  0.73           N  
ATOM    656  H   ARG A  45      -2.692  10.769 -20.936  1.00  0.73           H  
ATOM    657  HA  ARG A  45      -2.303  13.298 -19.650  1.00  0.73           H  
ATOM    658 1HB  ARG A  45      -1.047  10.570 -19.181  1.00  0.73           H  
ATOM    659 2HB  ARG A  45      -0.748  11.966 -18.150  1.00  0.73           H  
ATOM    660 1HG  ARG A  45      -3.065  12.101 -17.605  1.00  0.73           H  
ATOM    661 2HG  ARG A  45      -3.465  10.786 -18.704  1.00  0.73           H  
ATOM    662 1HD  ARG A  45      -2.172   9.313 -17.259  1.00  0.73           H  
ATOM    663 2HD  ARG A  45      -1.847  10.701 -16.183  1.00  0.73           H  
ATOM    664  HE  ARG A  45      -4.634  10.609 -16.638  1.00  0.73           H  
ATOM    665 1HH1 ARG A  45      -2.151   8.633 -15.125  1.00  0.73           H  
ATOM    666 2HH1 ARG A  45      -3.245   7.943 -13.935  1.00  0.73           H  
ATOM    667 1HH2 ARG A  45      -6.034   9.699 -15.119  1.00  0.73           H  
ATOM    668 2HH2 ARG A  45      -5.445   8.557 -13.932  1.00  0.73           H  
ATOM    669  N   GLU A  46       0.002  14.138 -20.104  1.00  0.70           N  
ATOM    670  CA  GLU A  46       1.297  14.682 -20.498  1.00  0.70           C  
ATOM    671  C   GLU A  46       2.126  15.030 -19.281  1.00  0.70           C  
ATOM    672  O   GLU A  46       1.596  15.361 -18.224  1.00  0.70           O  
ATOM    673  CB  GLU A  46       1.134  15.948 -21.355  1.00  0.70           C  
ATOM    674  CG  GLU A  46       0.512  17.163 -20.640  1.00  0.70           C  
ATOM    675  CD  GLU A  46       0.380  18.376 -21.555  1.00  0.70           C  
ATOM    676  OE1 GLU A  46       0.692  18.248 -22.717  1.00  0.70           O  
ATOM    677  OE2 GLU A  46      -0.042  19.429 -21.095  1.00  0.70           O  
ATOM    678  H   GLU A  46      -0.633  14.691 -19.530  1.00  0.70           H  
ATOM    679  HA  GLU A  46       1.835  13.930 -21.075  1.00  0.70           H  
ATOM    680 1HB  GLU A  46       2.111  16.255 -21.730  1.00  0.70           H  
ATOM    681 2HB  GLU A  46       0.510  15.718 -22.219  1.00  0.70           H  
ATOM    682 1HG  GLU A  46      -0.474  16.891 -20.278  1.00  0.70           H  
ATOM    683 2HG  GLU A  46       1.130  17.423 -19.777  1.00  0.70           H  
ATOM    684  N   LEU A  47       3.439  14.978 -19.423  1.00  0.69           N  
ATOM    685  CA  LEU A  47       4.306  15.362 -18.318  1.00  0.69           C  
ATOM    686  C   LEU A  47       4.427  16.862 -18.207  1.00  0.69           C  
ATOM    687  O   LEU A  47       4.692  17.542 -19.197  1.00  0.69           O  
ATOM    688  CB  LEU A  47       5.716  14.768 -18.468  1.00  0.69           C  
ATOM    689  CG  LEU A  47       6.705  15.158 -17.338  1.00  0.69           C  
ATOM    690  CD1 LEU A  47       6.256  14.557 -16.036  1.00  0.69           C  
ATOM    691  CD2 LEU A  47       8.090  14.692 -17.681  1.00  0.69           C  
ATOM    692  H   LEU A  47       3.840  14.687 -20.304  1.00  0.69           H  
ATOM    693  HA  LEU A  47       3.875  14.994 -17.390  1.00  0.69           H  
ATOM    694 1HB  LEU A  47       5.639  13.685 -18.484  1.00  0.69           H  
ATOM    695 2HB  LEU A  47       6.139  15.102 -19.415  1.00  0.69           H  
ATOM    696  HG  LEU A  47       6.712  16.239 -17.228  1.00  0.69           H  
ATOM    697 1HD1 LEU A  47       6.943  14.865 -15.254  1.00  0.69           H  
ATOM    698 2HD1 LEU A  47       5.270  14.900 -15.804  1.00  0.69           H  
ATOM    699 3HD1 LEU A  47       6.252  13.482 -16.116  1.00  0.69           H  
ATOM    700 1HD2 LEU A  47       8.776  14.984 -16.883  1.00  0.69           H  
ATOM    701 2HD2 LEU A  47       8.095  13.607 -17.788  1.00  0.69           H  
ATOM    702 3HD2 LEU A  47       8.404  15.153 -18.618  1.00  0.69           H  
ATOM    703  N   VAL A  48       4.229  17.373 -17.001  1.00  0.70           N  
ATOM    704  CA  VAL A  48       4.420  18.781 -16.732  1.00  0.70           C  
ATOM    705  C   VAL A  48       5.808  18.978 -16.164  1.00  0.70           C  
ATOM    706  O   VAL A  48       6.615  19.758 -16.673  1.00  0.70           O  
ATOM    707  CB  VAL A  48       3.387  19.273 -15.693  1.00  0.70           C  
ATOM    708  CG1 VAL A  48       3.637  20.720 -15.306  1.00  0.70           C  
ATOM    709  CG2 VAL A  48       2.015  19.142 -16.257  1.00  0.70           C  
ATOM    710  H   VAL A  48       3.974  16.762 -16.224  1.00  0.70           H  
ATOM    711  HA  VAL A  48       4.317  19.345 -17.659  1.00  0.70           H  
ATOM    712  HB  VAL A  48       3.474  18.668 -14.790  1.00  0.70           H  
ATOM    713 1HG1 VAL A  48       2.901  21.014 -14.572  1.00  0.70           H  
ATOM    714 2HG1 VAL A  48       4.631  20.824 -14.881  1.00  0.70           H  
ATOM    715 3HG1 VAL A  48       3.550  21.351 -16.168  1.00  0.70           H  
ATOM    716 1HG2 VAL A  48       1.300  19.475 -15.510  1.00  0.70           H  
ATOM    717 2HG2 VAL A  48       1.925  19.756 -17.154  1.00  0.70           H  
ATOM    718 3HG2 VAL A  48       1.828  18.096 -16.509  1.00  0.70           H  
ATOM    719  N   ALA A  49       6.089  18.269 -15.087  1.00  0.74           N  
ATOM    720  CA  ALA A  49       7.358  18.480 -14.417  1.00  0.74           C  
ATOM    721  C   ALA A  49       7.670  17.371 -13.444  1.00  0.74           C  
ATOM    722  O   ALA A  49       6.771  16.672 -12.993  1.00  0.74           O  
ATOM    723  CB  ALA A  49       7.322  19.813 -13.701  1.00  0.74           C  
ATOM    724  H   ALA A  49       5.409  17.596 -14.733  1.00  0.74           H  
ATOM    725  HA  ALA A  49       8.145  18.485 -15.168  1.00  0.74           H  
ATOM    726 1HB  ALA A  49       8.284  19.978 -13.221  1.00  0.74           H  
ATOM    727 2HB  ALA A  49       7.133  20.600 -14.412  1.00  0.74           H  
ATOM    728 3HB  ALA A  49       6.533  19.811 -12.968  1.00  0.74           H  
ATOM    729  N   GLY A  50       8.926  17.259 -13.042  1.00  0.80           N  
ATOM    730  CA  GLY A  50       9.239  16.295 -11.995  1.00  0.80           C  
ATOM    731  C   GLY A  50      10.544  16.561 -11.275  1.00  0.80           C  
ATOM    732  O   GLY A  50      11.205  17.582 -11.497  1.00  0.80           O  
ATOM    733  H   GLY A  50       9.645  17.842 -13.471  1.00  0.80           H  
ATOM    734 1HA  GLY A  50       8.439  16.302 -11.261  1.00  0.80           H  
ATOM    735 2HA  GLY A  50       9.262  15.293 -12.423  1.00  0.80           H  
ATOM    736  N   ILE A  51      10.888  15.628 -10.392  1.00  0.87           N  
ATOM    737  CA  ILE A  51      12.064  15.718  -9.545  1.00  0.87           C  
ATOM    738  C   ILE A  51      12.713  14.345  -9.361  1.00  0.87           C  
ATOM    739  O   ILE A  51      12.019  13.327  -9.233  1.00  0.87           O  
ATOM    740  CB  ILE A  51      11.643  16.304  -8.186  1.00  0.87           C  
ATOM    741  CG1 ILE A  51      12.811  16.618  -7.308  1.00  0.87           C  
ATOM    742  CG2 ILE A  51      10.758  15.333  -7.517  1.00  0.87           C  
ATOM    743  CD1 ILE A  51      12.410  17.485  -6.160  1.00  0.87           C  
ATOM    744  H   ILE A  51      10.278  14.817 -10.296  1.00  0.87           H  
ATOM    745  HA  ILE A  51      12.772  16.379 -10.015  1.00  0.87           H  
ATOM    746  HB  ILE A  51      11.099  17.226  -8.342  1.00  0.87           H  
ATOM    747 1HG1 ILE A  51      13.225  15.697  -6.916  1.00  0.87           H  
ATOM    748 2HG1 ILE A  51      13.581  17.124  -7.886  1.00  0.87           H  
ATOM    749 1HG2 ILE A  51      10.446  15.741  -6.579  1.00  0.87           H  
ATOM    750 2HG2 ILE A  51       9.893  15.147  -8.150  1.00  0.87           H  
ATOM    751 3HG2 ILE A  51      11.301  14.400  -7.348  1.00  0.87           H  
ATOM    752 1HD1 ILE A  51      13.269  17.690  -5.533  1.00  0.87           H  
ATOM    753 2HD1 ILE A  51      12.000  18.424  -6.532  1.00  0.87           H  
ATOM    754 3HD1 ILE A  51      11.667  16.959  -5.605  1.00  0.87           H  
ATOM    755  N   THR A  52      14.040  14.300  -9.304  1.00  0.95           N  
ATOM    756  CA  THR A  52      14.693  13.014  -9.090  1.00  0.95           C  
ATOM    757  C   THR A  52      14.976  12.859  -7.613  1.00  0.95           C  
ATOM    758  O   THR A  52      14.826  13.804  -6.838  1.00  0.95           O  
ATOM    759  CB  THR A  52      16.038  12.881  -9.816  1.00  0.95           C  
ATOM    760  OG1 THR A  52      17.031  13.679  -9.151  1.00  0.95           O  
ATOM    761  CG2 THR A  52      15.887  13.400 -11.244  1.00  0.95           C  
ATOM    762  H   THR A  52      14.575  15.161  -9.434  1.00  0.95           H  
ATOM    763  HA  THR A  52      14.031  12.211  -9.408  1.00  0.95           H  
ATOM    764  HB  THR A  52      16.357  11.841  -9.837  1.00  0.95           H  
ATOM    765  HG1 THR A  52      17.810  13.748  -9.728  1.00  0.95           H  
ATOM    766 1HG2 THR A  52      16.842  13.321 -11.767  1.00  0.95           H  
ATOM    767 2HG2 THR A  52      15.136  12.812 -11.768  1.00  0.95           H  
ATOM    768 3HG2 THR A  52      15.576  14.448 -11.220  1.00  0.95           H  
ATOM    769  N   GLY A  53      15.471  11.693  -7.228  1.00  1.01           N  
ATOM    770  CA  GLY A  53      15.812  11.426  -5.834  1.00  1.01           C  
ATOM    771  C   GLY A  53      16.932  12.341  -5.303  1.00  1.01           C  
ATOM    772  O   GLY A  53      17.139  12.439  -4.087  1.00  1.01           O  
ATOM    773  H   GLY A  53      15.591  10.958  -7.908  1.00  1.01           H  
ATOM    774 1HA  GLY A  53      14.918  11.544  -5.220  1.00  1.01           H  
ATOM    775 2HA  GLY A  53      16.113  10.383  -5.732  1.00  1.01           H  
ATOM    776  N   GLY A  54      17.677  13.007  -6.209  1.00  1.03           N  
ATOM    777  CA  GLY A  54      18.762  13.896  -5.805  1.00  1.03           C  
ATOM    778  C   GLY A  54      18.310  15.349  -5.635  1.00  1.03           C  
ATOM    779  O   GLY A  54      19.122  16.222  -5.329  1.00  1.03           O  
ATOM    780  H   GLY A  54      17.459  12.948  -7.203  1.00  1.03           H  
ATOM    781 1HA  GLY A  54      19.192  13.537  -4.871  1.00  1.03           H  
ATOM    782 2HA  GLY A  54      19.553  13.850  -6.552  1.00  1.03           H  
ATOM    783  N   GLY A  55      17.022  15.615  -5.857  1.00  1.00           N  
ATOM    784  CA  GLY A  55      16.465  16.965  -5.765  1.00  1.00           C  
ATOM    785  C   GLY A  55      16.452  17.718  -7.104  1.00  1.00           C  
ATOM    786  O   GLY A  55      15.870  18.798  -7.215  1.00  1.00           O  
ATOM    787  H   GLY A  55      16.383  14.859  -6.110  1.00  1.00           H  
ATOM    788 1HA  GLY A  55      15.448  16.889  -5.386  1.00  1.00           H  
ATOM    789 2HA  GLY A  55      17.030  17.537  -5.032  1.00  1.00           H  
ATOM    790  N   GLU A  56      17.114  17.165  -8.114  1.00  0.93           N  
ATOM    791  CA  GLU A  56      17.162  17.764  -9.449  1.00  0.93           C  
ATOM    792  C   GLU A  56      15.775  17.891 -10.042  1.00  0.93           C  
ATOM    793  O   GLU A  56      15.024  16.916 -10.027  1.00  0.93           O  
ATOM    794  CB  GLU A  56      18.009  16.905 -10.394  1.00  0.93           C  
ATOM    795  CG  GLU A  56      18.099  17.417 -11.833  1.00  0.93           C  
ATOM    796  CD  GLU A  56      18.908  16.510 -12.738  1.00  0.93           C  
ATOM    797  OE1 GLU A  56      20.037  16.222 -12.410  1.00  0.93           O  
ATOM    798  OE2 GLU A  56      18.374  16.074 -13.746  1.00  0.93           O  
ATOM    799  H   GLU A  56      17.584  16.288  -7.950  1.00  0.93           H  
ATOM    800  HA  GLU A  56      17.598  18.762  -9.370  1.00  0.93           H  
ATOM    801 1HB  GLU A  56      19.022  16.824 -10.001  1.00  0.93           H  
ATOM    802 2HB  GLU A  56      17.595  15.904 -10.432  1.00  0.93           H  
ATOM    803 1HG  GLU A  56      17.094  17.498 -12.242  1.00  0.93           H  
ATOM    804 2HG  GLU A  56      18.539  18.412 -11.830  1.00  0.93           H  
ATOM    805  N   THR A  57      15.436  19.050 -10.614  1.00  0.87           N  
ATOM    806  CA  THR A  57      14.123  19.161 -11.241  1.00  0.87           C  
ATOM    807  C   THR A  57      14.209  19.385 -12.735  1.00  0.87           C  
ATOM    808  O   THR A  57      15.172  19.965 -13.242  1.00  0.87           O  
ATOM    809  CB  THR A  57      13.244  20.261 -10.607  1.00  0.87           C  
ATOM    810  OG1 THR A  57      13.861  21.563 -10.708  1.00  0.87           O  
ATOM    811  CG2 THR A  57      12.935  19.938  -9.163  1.00  0.87           C  
ATOM    812  H   THR A  57      16.076  19.832 -10.606  1.00  0.87           H  
ATOM    813  HA  THR A  57      13.597  18.225 -11.098  1.00  0.87           H  
ATOM    814  HB  THR A  57      12.296  20.289 -11.150  1.00  0.87           H  
ATOM    815  HG1 THR A  57      14.602  21.611 -10.093  1.00  0.87           H  
ATOM    816 1HG2 THR A  57      12.281  20.703  -8.748  1.00  0.87           H  
ATOM    817 2HG2 THR A  57      12.438  18.984  -9.126  1.00  0.87           H  
ATOM    818 3HG2 THR A  57      13.854  19.895  -8.584  1.00  0.87           H  
ATOM    819  N   ASN A  58      13.156  18.939 -13.414  1.00  0.81           N  
ATOM    820  CA  ASN A  58      13.016  19.020 -14.863  1.00  0.81           C  
ATOM    821  C   ASN A  58      11.595  19.398 -15.254  1.00  0.81           C  
ATOM    822  O   ASN A  58      10.620  18.963 -14.638  1.00  0.81           O  
ATOM    823  CB  ASN A  58      13.427  17.700 -15.509  1.00  0.81           C  
ATOM    824  CG  ASN A  58      14.946  17.410 -15.385  1.00  0.81           C  
ATOM    825  OD1 ASN A  58      15.725  17.944 -16.186  1.00  0.81           O  
ATOM    826  ND2 ASN A  58      15.352  16.604 -14.421  1.00  0.81           N  
ATOM    827  H   ASN A  58      12.418  18.492 -12.867  1.00  0.81           H  
ATOM    828  HA  ASN A  58      13.673  19.809 -15.231  1.00  0.81           H  
ATOM    829 1HB  ASN A  58      12.874  16.883 -15.041  1.00  0.81           H  
ATOM    830 2HB  ASN A  58      13.156  17.715 -16.566  1.00  0.81           H  
ATOM    831 1HD2 ASN A  58      16.357  16.405 -14.296  1.00  0.81           H  
ATOM    832 2HD2 ASN A  58      14.690  16.195 -13.797  1.00  0.81           H  
ATOM    833  N   TYR A  59      11.477  20.235 -16.282  1.00  0.78           N  
ATOM    834  CA  TYR A  59      10.171  20.723 -16.716  1.00  0.78           C  
ATOM    835  C   TYR A  59       9.983  20.560 -18.216  1.00  0.78           C  
ATOM    836  O   TYR A  59      10.950  20.634 -18.976  1.00  0.78           O  
ATOM    837  CB  TYR A  59      10.077  22.194 -16.346  1.00  0.78           C  
ATOM    838  CG  TYR A  59      10.333  22.429 -14.858  1.00  0.78           C  
ATOM    839  CD1 TYR A  59      11.647  22.529 -14.434  1.00  0.78           C  
ATOM    840  CD2 TYR A  59       9.306  22.536 -13.933  1.00  0.78           C  
ATOM    841  CE1 TYR A  59      11.946  22.695 -13.117  1.00  0.78           C  
ATOM    842  CE2 TYR A  59       9.608  22.703 -12.585  1.00  0.78           C  
ATOM    843  CZ  TYR A  59      10.940  22.776 -12.180  1.00  0.78           C  
ATOM    844  OH  TYR A  59      11.295  22.928 -10.848  1.00  0.78           O  
ATOM    845  H   TYR A  59      12.309  20.553 -16.762  1.00  0.78           H  
ATOM    846  HA  TYR A  59       9.387  20.160 -16.217  1.00  0.78           H  
ATOM    847 1HB  TYR A  59      10.795  22.771 -16.926  1.00  0.78           H  
ATOM    848 2HB  TYR A  59       9.080  22.544 -16.583  1.00  0.78           H  
ATOM    849  HD1 TYR A  59      12.456  22.454 -15.160  1.00  0.78           H  
ATOM    850  HD2 TYR A  59       8.273  22.479 -14.258  1.00  0.78           H  
ATOM    851  HE1 TYR A  59      12.990  22.754 -12.807  1.00  0.78           H  
ATOM    852  HE2 TYR A  59       8.803  22.774 -11.860  1.00  0.78           H  
ATOM    853  HH  TYR A  59      12.251  22.672 -10.752  1.00  0.78           H  
ATOM    854  N   ALA A  60       8.741  20.371 -18.648  1.00  0.77           N  
ATOM    855  CA  ALA A  60       8.424  20.308 -20.073  1.00  0.77           C  
ATOM    856  C   ALA A  60       8.552  21.716 -20.704  1.00  0.77           C  
ATOM    857  O   ALA A  60       8.497  22.749 -20.013  1.00  0.77           O  
ATOM    858  CB  ALA A  60       7.049  19.668 -20.297  1.00  0.77           C  
ATOM    859  H   ALA A  60       7.984  20.267 -17.967  1.00  0.77           H  
ATOM    860  HA  ALA A  60       9.166  19.670 -20.555  1.00  0.77           H  
ATOM    861 1HB  ALA A  60       6.854  19.593 -21.363  1.00  0.77           H  
ATOM    862 2HB  ALA A  60       7.046  18.665 -19.858  1.00  0.77           H  
ATOM    863 3HB  ALA A  60       6.266  20.227 -19.845  1.00  0.77           H  
ATOM    864  N   ASP A  61       8.701  21.752 -22.026  1.00  0.77           N  
ATOM    865  CA  ASP A  61       8.930  22.989 -22.785  1.00  0.77           C  
ATOM    866  C   ASP A  61       7.919  24.124 -22.592  1.00  0.77           C  
ATOM    867  O   ASP A  61       8.286  25.295 -22.668  1.00  0.77           O  
ATOM    868  CB  ASP A  61       8.958  22.668 -24.282  1.00  0.77           C  
ATOM    869  CG  ASP A  61      10.205  21.906 -24.739  1.00  0.77           C  
ATOM    870  OD1 ASP A  61      11.157  21.843 -23.999  1.00  0.77           O  
ATOM    871  OD2 ASP A  61      10.185  21.387 -25.830  1.00  0.77           O  
ATOM    872  H   ASP A  61       8.709  20.877 -22.531  1.00  0.77           H  
ATOM    873  HA  ASP A  61       9.910  23.370 -22.494  1.00  0.77           H  
ATOM    874 1HB  ASP A  61       8.077  22.080 -24.540  1.00  0.77           H  
ATOM    875 2HB  ASP A  61       8.892  23.599 -24.847  1.00  0.77           H  
ATOM    876  N   PHE A  62       6.658  23.800 -22.348  1.00  0.77           N  
ATOM    877  CA  PHE A  62       5.640  24.843 -22.235  1.00  0.77           C  
ATOM    878  C   PHE A  62       5.237  25.139 -20.797  1.00  0.77           C  
ATOM    879  O   PHE A  62       4.256  25.859 -20.545  1.00  0.77           O  
ATOM    880  CB  PHE A  62       4.428  24.408 -23.035  1.00  0.77           C  
ATOM    881  CG  PHE A  62       4.783  24.239 -24.473  1.00  0.77           C  
ATOM    882  CD1 PHE A  62       4.937  22.972 -25.011  1.00  0.77           C  
ATOM    883  CD2 PHE A  62       4.996  25.337 -25.285  1.00  0.77           C  
ATOM    884  CE1 PHE A  62       5.292  22.806 -26.332  1.00  0.77           C  
ATOM    885  CE2 PHE A  62       5.351  25.176 -26.608  1.00  0.77           C  
ATOM    886  CZ  PHE A  62       5.499  23.908 -27.132  1.00  0.77           C  
ATOM    887  H   PHE A  62       6.398  22.830 -22.262  1.00  0.77           H  
ATOM    888  HA  PHE A  62       6.036  25.759 -22.673  1.00  0.77           H  
ATOM    889 1HB  PHE A  62       4.050  23.461 -22.651  1.00  0.77           H  
ATOM    890 2HB  PHE A  62       3.636  25.151 -22.952  1.00  0.77           H  
ATOM    891  HD1 PHE A  62       4.778  22.100 -24.376  1.00  0.77           H  
ATOM    892  HD2 PHE A  62       4.885  26.339 -24.868  1.00  0.77           H  
ATOM    893  HE1 PHE A  62       5.412  21.804 -26.743  1.00  0.77           H  
ATOM    894  HE2 PHE A  62       5.517  26.048 -27.240  1.00  0.77           H  
ATOM    895  HZ  PHE A  62       5.781  23.779 -28.176  1.00  0.77           H  
ATOM    896  N   VAL A  63       5.970  24.552 -19.858  1.00  0.76           N  
ATOM    897  CA  VAL A  63       5.659  24.715 -18.454  1.00  0.76           C  
ATOM    898  C   VAL A  63       6.838  25.222 -17.604  1.00  0.76           C  
ATOM    899  O   VAL A  63       6.624  25.910 -16.604  1.00  0.76           O  
ATOM    900  CB  VAL A  63       5.120  23.370 -17.948  1.00  0.76           C  
ATOM    901  CG1 VAL A  63       3.801  22.999 -18.677  1.00  0.76           C  
ATOM    902  CG2 VAL A  63       6.045  22.379 -18.207  1.00  0.76           C  
ATOM    903  H   VAL A  63       6.771  23.980 -20.120  1.00  0.76           H  
ATOM    904  HA  VAL A  63       4.853  25.444 -18.371  1.00  0.76           H  
ATOM    905  HB  VAL A  63       4.956  23.400 -16.922  1.00  0.76           H  
ATOM    906 1HG1 VAL A  63       3.440  22.039 -18.320  1.00  0.76           H  
ATOM    907 2HG1 VAL A  63       3.049  23.753 -18.497  1.00  0.76           H  
ATOM    908 3HG1 VAL A  63       3.976  22.925 -19.741  1.00  0.76           H  
ATOM    909 1HG2 VAL A  63       5.632  21.463 -17.874  1.00  0.76           H  
ATOM    910 2HG2 VAL A  63       6.194  22.356 -19.266  1.00  0.76           H  
ATOM    911 3HG2 VAL A  63       6.978  22.568 -17.701  1.00  0.76           H  
ATOM    912  N   GLY A  64       8.074  24.975 -18.039  1.00  0.74           N  
ATOM    913  CA  GLY A  64       9.254  25.364 -17.259  1.00  0.74           C  
ATOM    914  C   GLY A  64       9.355  26.847 -16.918  1.00  0.74           C  
ATOM    915  O   GLY A  64       9.929  27.212 -15.894  1.00  0.74           O  
ATOM    916  H   GLY A  64       8.208  24.406 -18.876  1.00  0.74           H  
ATOM    917 1HA  GLY A  64       9.245  24.816 -16.322  1.00  0.74           H  
ATOM    918 2HA  GLY A  64      10.149  25.054 -17.796  1.00  0.74           H  
ATOM    919  N   GLY A  65       8.799  27.715 -17.755  1.00  0.72           N  
ATOM    920  CA  GLY A  65       8.872  29.146 -17.477  1.00  0.72           C  
ATOM    921  C   GLY A  65       7.816  29.639 -16.476  1.00  0.72           C  
ATOM    922  O   GLY A  65       7.817  30.818 -16.118  1.00  0.72           O  
ATOM    923  H   GLY A  65       8.334  27.376 -18.585  1.00  0.72           H  
ATOM    924 1HA  GLY A  65       9.865  29.384 -17.097  1.00  0.72           H  
ATOM    925 2HA  GLY A  65       8.759  29.693 -18.412  1.00  0.72           H  
ATOM    926  N   ARG A  66       6.894  28.759 -16.061  1.00  0.69           N  
ATOM    927  CA  ARG A  66       5.818  29.144 -15.143  1.00  0.69           C  
ATOM    928  C   ARG A  66       5.672  28.237 -13.912  1.00  0.69           C  
ATOM    929  O   ARG A  66       5.108  28.650 -12.890  1.00  0.69           O  
ATOM    930  CB  ARG A  66       4.516  29.182 -15.889  1.00  0.69           C  
ATOM    931  CG  ARG A  66       4.443  30.250 -16.967  1.00  0.69           C  
ATOM    932  CD  ARG A  66       3.148  30.225 -17.580  1.00  0.69           C  
ATOM    933  NE  ARG A  66       2.953  28.987 -18.263  1.00  0.69           N  
ATOM    934  CZ  ARG A  66       1.793  28.346 -18.283  1.00  0.69           C  
ATOM    935  NH1 ARG A  66       0.758  28.873 -17.666  1.00  0.69           N  
ATOM    936  NH2 ARG A  66       1.681  27.175 -18.902  1.00  0.69           N  
ATOM    937  H   ARG A  66       6.942  27.795 -16.377  1.00  0.69           H  
ATOM    938  HA  ARG A  66       6.025  30.153 -14.787  1.00  0.69           H  
ATOM    939 1HB  ARG A  66       4.321  28.208 -16.345  1.00  0.69           H  
ATOM    940 2HB  ARG A  66       3.711  29.390 -15.191  1.00  0.69           H  
ATOM    941 1HG  ARG A  66       4.602  31.233 -16.518  1.00  0.69           H  
ATOM    942 2HG  ARG A  66       5.191  30.066 -17.733  1.00  0.69           H  
ATOM    943 1HD  ARG A  66       2.381  30.319 -16.810  1.00  0.69           H  
ATOM    944 2HD  ARG A  66       3.052  31.039 -18.296  1.00  0.69           H  
ATOM    945  HE  ARG A  66       3.741  28.562 -18.738  1.00  0.69           H  
ATOM    946 1HH1 ARG A  66       0.808  29.781 -17.176  1.00  0.69           H  
ATOM    947 2HH1 ARG A  66      -0.122  28.368 -17.657  1.00  0.69           H  
ATOM    948 1HH2 ARG A  66       2.500  26.752 -19.388  1.00  0.69           H  
ATOM    949 2HH2 ARG A  66       0.769  26.684 -18.873  1.00  0.69           H  
ATOM    950  N   PHE A  67       6.121  26.986 -14.024  1.00  0.68           N  
ATOM    951  CA  PHE A  67       5.976  26.012 -12.943  1.00  0.68           C  
ATOM    952  C   PHE A  67       7.288  25.777 -12.184  1.00  0.68           C  
ATOM    953  O   PHE A  67       8.358  25.691 -12.784  1.00  0.68           O  
ATOM    954  CB  PHE A  67       5.535  24.657 -13.489  1.00  0.68           C  
ATOM    955  CG  PHE A  67       4.084  24.483 -14.018  1.00  0.68           C  
ATOM    956  CD1 PHE A  67       3.720  24.862 -15.283  1.00  0.68           C  
ATOM    957  CD2 PHE A  67       3.137  23.840 -13.265  1.00  0.68           C  
ATOM    958  CE1 PHE A  67       2.454  24.595 -15.795  1.00  0.68           C  
ATOM    959  CE2 PHE A  67       1.876  23.565 -13.757  1.00  0.68           C  
ATOM    960  CZ  PHE A  67       1.540  23.937 -15.036  1.00  0.68           C  
ATOM    961  H   PHE A  67       6.549  26.683 -14.892  1.00  0.68           H  
ATOM    962  HA  PHE A  67       5.227  26.379 -12.257  1.00  0.68           H  
ATOM    963 1HB  PHE A  67       6.210  24.385 -14.304  1.00  0.68           H  
ATOM    964 2HB  PHE A  67       5.690  23.924 -12.709  1.00  0.68           H  
ATOM    965  HD1 PHE A  67       4.438  25.373 -15.892  1.00  0.68           H  
ATOM    966  HD2 PHE A  67       3.394  23.543 -12.279  1.00  0.68           H  
ATOM    967  HE1 PHE A  67       2.191  24.913 -16.800  1.00  0.68           H  
ATOM    968  HE2 PHE A  67       1.148  23.047 -13.131  1.00  0.68           H  
ATOM    969  HZ  PHE A  67       0.546  23.725 -15.432  1.00  0.68           H  
ATOM    970  N   THR A  68       7.179  25.601 -10.867  1.00  0.70           N  
ATOM    971  CA  THR A  68       8.316  25.237 -10.017  1.00  0.70           C  
ATOM    972  C   THR A  68       7.998  24.040  -9.113  1.00  0.70           C  
ATOM    973  O   THR A  68       6.939  23.983  -8.490  1.00  0.70           O  
ATOM    974  CB  THR A  68       8.778  26.432  -9.148  1.00  0.70           C  
ATOM    975  OG1 THR A  68       9.186  27.515 -10.001  1.00  0.70           O  
ATOM    976  CG2 THR A  68       9.946  26.032  -8.247  1.00  0.70           C  
ATOM    977  H   THR A  68       6.266  25.749 -10.446  1.00  0.70           H  
ATOM    978  HA  THR A  68       9.149  24.955 -10.658  1.00  0.70           H  
ATOM    979  HB  THR A  68       7.949  26.769  -8.527  1.00  0.70           H  
ATOM    980  HG1 THR A  68       9.779  27.180 -10.686  1.00  0.70           H  
ATOM    981 1HG2 THR A  68      10.253  26.889  -7.652  1.00  0.70           H  
ATOM    982 2HG2 THR A  68       9.647  25.227  -7.579  1.00  0.70           H  
ATOM    983 3HG2 THR A  68      10.782  25.698  -8.862  1.00  0.70           H  
ATOM    984  N   ILE A  69       8.929  23.094  -9.021  1.00  0.73           N  
ATOM    985  CA  ILE A  69       8.774  21.953  -8.117  1.00  0.73           C  
ATOM    986  C   ILE A  69       9.737  21.937  -6.944  1.00  0.73           C  
ATOM    987  O   ILE A  69      10.919  22.258  -7.084  1.00  0.73           O  
ATOM    988  CB  ILE A  69       8.851  20.590  -8.824  1.00  0.73           C  
ATOM    989  CG1 ILE A  69       7.732  20.371  -9.676  1.00  0.73           C  
ATOM    990  CG2 ILE A  69       8.967  19.466  -7.871  1.00  0.73           C  
ATOM    991  CD1 ILE A  69       7.886  19.115 -10.411  1.00  0.73           C  
ATOM    992  H   ILE A  69       9.773  23.159  -9.587  1.00  0.73           H  
ATOM    993  HA  ILE A  69       7.776  22.011  -7.698  1.00  0.73           H  
ATOM    994  HB  ILE A  69       9.734  20.585  -9.464  1.00  0.73           H  
ATOM    995 1HG1 ILE A  69       6.830  20.318  -9.064  1.00  0.73           H  
ATOM    996 2HG1 ILE A  69       7.636  21.186 -10.384  1.00  0.73           H  
ATOM    997 1HG2 ILE A  69       9.042  18.533  -8.419  1.00  0.73           H  
ATOM    998 2HG2 ILE A  69       9.855  19.583  -7.261  1.00  0.73           H  
ATOM    999 3HG2 ILE A  69       8.078  19.450  -7.239  1.00  0.73           H  
ATOM   1000 1HD1 ILE A  69       7.025  18.946 -11.025  1.00  0.73           H  
ATOM   1001 2HD1 ILE A  69       8.787  19.174 -11.021  1.00  0.73           H  
ATOM   1002 3HD1 ILE A  69       7.976  18.291  -9.709  1.00  0.73           H  
ATOM   1003  N   SER A  70       9.192  21.615  -5.768  1.00  0.79           N  
ATOM   1004  CA  SER A  70      10.003  21.489  -4.567  1.00  0.79           C  
ATOM   1005  C   SER A  70       9.549  20.312  -3.714  1.00  0.79           C  
ATOM   1006  O   SER A  70       8.364  19.994  -3.638  1.00  0.79           O  
ATOM   1007  CB  SER A  70       9.913  22.756  -3.754  1.00  0.79           C  
ATOM   1008  OG  SER A  70       8.605  22.969  -3.300  1.00  0.79           O  
ATOM   1009  H   SER A  70       8.192  21.408  -5.745  1.00  0.79           H  
ATOM   1010  HA  SER A  70      11.039  21.320  -4.862  1.00  0.79           H  
ATOM   1011 1HB  SER A  70      10.590  22.688  -2.903  1.00  0.79           H  
ATOM   1012 2HB  SER A  70      10.234  23.602  -4.364  1.00  0.79           H  
ATOM   1013  HG  SER A  70       8.067  23.082  -4.089  1.00  0.79           H  
ATOM   1014  N   ARG A  71      10.503  19.698  -3.026  1.00  0.86           N  
ATOM   1015  CA  ARG A  71      10.253  18.527  -2.183  1.00  0.86           C  
ATOM   1016  C   ARG A  71      10.478  18.757  -0.708  1.00  0.86           C  
ATOM   1017  O   ARG A  71      11.363  19.518  -0.312  1.00  0.86           O  
ATOM   1018  CB  ARG A  71      11.099  17.361  -2.667  1.00  0.86           C  
ATOM   1019  CG  ARG A  71      10.966  16.090  -1.911  1.00  0.86           C  
ATOM   1020  CD  ARG A  71      11.720  14.994  -2.541  1.00  0.86           C  
ATOM   1021  NE  ARG A  71      13.153  15.134  -2.495  1.00  0.86           N  
ATOM   1022  CZ  ARG A  71      13.974  14.095  -2.743  1.00  0.86           C  
ATOM   1023  NH1 ARG A  71      13.427  12.930  -2.981  1.00  0.86           N  
ATOM   1024  NH2 ARG A  71      15.291  14.228  -2.738  1.00  0.86           N  
ATOM   1025  H   ARG A  71      11.452  20.034  -3.112  1.00  0.86           H  
ATOM   1026  HA  ARG A  71       9.210  18.242  -2.299  1.00  0.86           H  
ATOM   1027 1HB  ARG A  71      10.796  17.129  -3.657  1.00  0.86           H  
ATOM   1028 2HB  ARG A  71      12.151  17.639  -2.690  1.00  0.86           H  
ATOM   1029 1HG  ARG A  71      11.360  16.213  -0.903  1.00  0.86           H  
ATOM   1030 2HG  ARG A  71       9.922  15.803  -1.860  1.00  0.86           H  
ATOM   1031 1HD  ARG A  71      11.452  14.049  -2.067  1.00  0.86           H  
ATOM   1032 2HD  ARG A  71      11.452  14.967  -3.587  1.00  0.86           H  
ATOM   1033  HE  ARG A  71      13.556  16.042  -2.307  1.00  0.86           H  
ATOM   1034 1HH1 ARG A  71      12.425  12.834  -2.979  1.00  0.86           H  
ATOM   1035 2HH1 ARG A  71      14.006  12.097  -3.126  1.00  0.86           H  
ATOM   1036 1HH2 ARG A  71      15.712  15.122  -2.555  1.00  0.86           H  
ATOM   1037 2HH2 ARG A  71      15.896  13.421  -2.959  1.00  0.86           H  
ATOM   1038  N   ASP A  72       9.654  18.098   0.103  1.00  0.93           N  
ATOM   1039  CA  ASP A  72       9.790  18.172   1.545  1.00  0.93           C  
ATOM   1040  C   ASP A  72       9.672  16.772   2.136  1.00  0.93           C  
ATOM   1041  O   ASP A  72       8.574  16.246   2.369  1.00  0.93           O  
ATOM   1042  CB  ASP A  72       8.739  19.124   2.121  1.00  0.93           C  
ATOM   1043  CG  ASP A  72       8.859  19.350   3.624  1.00  0.93           C  
ATOM   1044  OD1 ASP A  72       9.584  18.636   4.267  1.00  0.93           O  
ATOM   1045  OD2 ASP A  72       8.227  20.274   4.120  1.00  0.93           O  
ATOM   1046  H   ASP A  72       8.935  17.491  -0.302  1.00  0.93           H  
ATOM   1047  HA  ASP A  72      10.779  18.562   1.786  1.00  0.93           H  
ATOM   1048 1HB  ASP A  72       8.816  20.089   1.614  1.00  0.93           H  
ATOM   1049 2HB  ASP A  72       7.745  18.724   1.911  1.00  0.93           H  
ATOM   1050  N   ASN A  73      10.831  16.171   2.401  1.00  0.98           N  
ATOM   1051  CA  ASN A  73      10.900  14.794   2.868  1.00  0.98           C  
ATOM   1052  C   ASN A  73      10.258  14.619   4.237  1.00  0.98           C  
ATOM   1053  O   ASN A  73       9.700  13.568   4.539  1.00  0.98           O  
ATOM   1054  CB  ASN A  73      12.342  14.340   2.913  1.00  0.98           C  
ATOM   1055  CG  ASN A  73      12.932  14.119   1.551  1.00  0.98           C  
ATOM   1056  OD1 ASN A  73      12.219  13.891   0.566  1.00  0.98           O  
ATOM   1057  ND2 ASN A  73      14.236  14.189   1.480  1.00  0.98           N  
ATOM   1058  H   ASN A  73      11.688  16.680   2.231  1.00  0.98           H  
ATOM   1059  HA  ASN A  73      10.349  14.165   2.165  1.00  0.98           H  
ATOM   1060 1HB  ASN A  73      12.939  15.086   3.439  1.00  0.98           H  
ATOM   1061 2HB  ASN A  73      12.411  13.410   3.480  1.00  0.98           H  
ATOM   1062 1HD2 ASN A  73      14.707  14.055   0.610  1.00  0.98           H  
ATOM   1063 2HD2 ASN A  73      14.769  14.377   2.306  1.00  0.98           H  
ATOM   1064  N   ALA A  74      10.300  15.671   5.051  1.00  0.99           N  
ATOM   1065  CA  ALA A  74       9.767  15.645   6.410  1.00  0.99           C  
ATOM   1066  C   ALA A  74       8.277  15.342   6.429  1.00  0.99           C  
ATOM   1067  O   ALA A  74       7.758  14.816   7.417  1.00  0.99           O  
ATOM   1068  CB  ALA A  74      10.013  16.974   7.096  1.00  0.99           C  
ATOM   1069  H   ALA A  74      10.718  16.533   4.717  1.00  0.99           H  
ATOM   1070  HA  ALA A  74      10.281  14.859   6.958  1.00  0.99           H  
ATOM   1071 1HB  ALA A  74       9.636  16.930   8.116  1.00  0.99           H  
ATOM   1072 2HB  ALA A  74      11.080  17.184   7.109  1.00  0.99           H  
ATOM   1073 3HB  ALA A  74       9.494  17.762   6.551  1.00  0.99           H  
ATOM   1074  N   LYS A  75       7.577  15.728   5.365  1.00  0.97           N  
ATOM   1075  CA  LYS A  75       6.145  15.532   5.277  1.00  0.97           C  
ATOM   1076  C   LYS A  75       5.803  14.508   4.214  1.00  0.97           C  
ATOM   1077  O   LYS A  75       4.649  14.409   3.796  1.00  0.97           O  
ATOM   1078  CB  LYS A  75       5.424  16.847   4.996  1.00  0.97           C  
ATOM   1079  CG  LYS A  75       5.561  17.888   6.117  1.00  0.97           C  
ATOM   1080  CD  LYS A  75       4.578  19.055   5.937  1.00  0.97           C  
ATOM   1081  CE  LYS A  75       4.981  20.013   4.819  1.00  0.97           C  
ATOM   1082  NZ  LYS A  75       6.172  20.820   5.169  1.00  0.97           N  
ATOM   1083  H   LYS A  75       8.055  16.137   4.559  1.00  0.97           H  
ATOM   1084  HA  LYS A  75       5.788  15.145   6.232  1.00  0.97           H  
ATOM   1085 1HB  LYS A  75       5.835  17.291   4.083  1.00  0.97           H  
ATOM   1086 2HB  LYS A  75       4.365  16.658   4.824  1.00  0.97           H  
ATOM   1087 1HG  LYS A  75       5.392  17.412   7.083  1.00  0.97           H  
ATOM   1088 2HG  LYS A  75       6.582  18.286   6.099  1.00  0.97           H  
ATOM   1089 1HD  LYS A  75       3.588  18.658   5.713  1.00  0.97           H  
ATOM   1090 2HD  LYS A  75       4.518  19.618   6.868  1.00  0.97           H  
ATOM   1091 1HE  LYS A  75       5.206  19.440   3.918  1.00  0.97           H  
ATOM   1092 2HE  LYS A  75       4.150  20.685   4.613  1.00  0.97           H  
ATOM   1093 1HZ  LYS A  75       6.420  21.424   4.400  1.00  0.97           H  
ATOM   1094 2HZ  LYS A  75       6.006  21.369   5.985  1.00  0.97           H  
ATOM   1095 3HZ  LYS A  75       6.981  20.205   5.327  1.00  0.97           H  
ATOM   1096  N   ASN A  76       6.815  13.769   3.750  1.00  0.91           N  
ATOM   1097  CA  ASN A  76       6.644  12.770   2.707  1.00  0.91           C  
ATOM   1098  C   ASN A  76       5.951  13.288   1.450  1.00  0.91           C  
ATOM   1099  O   ASN A  76       5.028  12.639   0.950  1.00  0.91           O  
ATOM   1100  CB  ASN A  76       5.892  11.566   3.227  1.00  0.91           C  
ATOM   1101  CG  ASN A  76       6.638  10.784   4.282  1.00  0.91           C  
ATOM   1102  OD1 ASN A  76       7.864  10.623   4.229  1.00  0.91           O  
ATOM   1103  ND2 ASN A  76       5.905  10.278   5.242  1.00  0.91           N  
ATOM   1104  H   ASN A  76       7.748  13.878   4.145  1.00  0.91           H  
ATOM   1105  HA  ASN A  76       7.640  12.440   2.403  1.00  0.91           H  
ATOM   1106 1HB  ASN A  76       4.936  11.879   3.644  1.00  0.91           H  
ATOM   1107 2HB  ASN A  76       5.665  10.922   2.405  1.00  0.91           H  
ATOM   1108 1HD2 ASN A  76       6.333   9.744   5.969  1.00  0.91           H  
ATOM   1109 2HD2 ASN A  76       4.914  10.423   5.240  1.00  0.91           H  
ATOM   1110  N   GLY A  77       6.356  14.450   0.926  1.00  0.83           N  
ATOM   1111  CA  GLY A  77       5.629  14.903  -0.255  1.00  0.83           C  
ATOM   1112  C   GLY A  77       6.351  15.820  -1.236  1.00  0.83           C  
ATOM   1113  O   GLY A  77       7.558  16.076  -1.140  1.00  0.83           O  
ATOM   1114  H   GLY A  77       7.111  14.996   1.348  1.00  0.83           H  
ATOM   1115 1HA  GLY A  77       5.270  14.033  -0.805  1.00  0.83           H  
ATOM   1116 2HA  GLY A  77       4.733  15.418   0.091  1.00  0.83           H  
ATOM   1117  N   LEU A  78       5.558  16.310  -2.191  1.00  0.76           N  
ATOM   1118  CA  LEU A  78       6.042  17.134  -3.292  1.00  0.76           C  
ATOM   1119  C   LEU A  78       5.054  18.236  -3.652  1.00  0.76           C  
ATOM   1120  O   LEU A  78       3.835  18.032  -3.657  1.00  0.76           O  
ATOM   1121  CB  LEU A  78       6.267  16.260  -4.531  1.00  0.76           C  
ATOM   1122  CG  LEU A  78       6.968  16.929  -5.705  1.00  0.76           C  
ATOM   1123  CD1 LEU A  78       8.371  17.163  -5.254  1.00  0.76           C  
ATOM   1124  CD2 LEU A  78       6.943  16.054  -6.924  1.00  0.76           C  
ATOM   1125  H   LEU A  78       4.576  16.038  -2.153  1.00  0.76           H  
ATOM   1126  HA  LEU A  78       6.980  17.600  -2.997  1.00  0.76           H  
ATOM   1127 1HB  LEU A  78       6.875  15.454  -4.222  1.00  0.76           H  
ATOM   1128 2HB  LEU A  78       5.310  15.865  -4.876  1.00  0.76           H  
ATOM   1129  HG  LEU A  78       6.501  17.883  -5.937  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  78       8.952  17.631  -6.003  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  78       8.344  17.768  -4.392  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  78       8.816  16.222  -5.007  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  78       7.479  16.539  -7.739  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  78       7.418  15.155  -6.674  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  78       5.924  15.852  -7.226  1.00  0.76           H  
ATOM   1136  N   TYR A  79       5.577  19.422  -3.929  1.00  0.70           N  
ATOM   1137  CA  TYR A  79       4.724  20.527  -4.315  1.00  0.70           C  
ATOM   1138  C   TYR A  79       5.024  21.016  -5.722  1.00  0.70           C  
ATOM   1139  O   TYR A  79       6.182  21.059  -6.151  1.00  0.70           O  
ATOM   1140  CB  TYR A  79       4.920  21.660  -3.326  1.00  0.70           C  
ATOM   1141  CG  TYR A  79       4.522  21.272  -1.934  1.00  0.70           C  
ATOM   1142  CD1 TYR A  79       5.430  20.595  -1.114  1.00  0.70           C  
ATOM   1143  CD2 TYR A  79       3.271  21.582  -1.468  1.00  0.70           C  
ATOM   1144  CE1 TYR A  79       5.057  20.229   0.166  1.00  0.70           C  
ATOM   1145  CE2 TYR A  79       2.903  21.224  -0.189  1.00  0.70           C  
ATOM   1146  CZ  TYR A  79       3.781  20.550   0.623  1.00  0.70           C  
ATOM   1147  OH  TYR A  79       3.390  20.194   1.889  1.00  0.70           O  
ATOM   1148  H   TYR A  79       6.585  19.564  -3.876  1.00  0.70           H  
ATOM   1149  HA  TYR A  79       3.689  20.200  -4.294  1.00  0.70           H  
ATOM   1150 1HB  TYR A  79       5.970  21.962  -3.314  1.00  0.70           H  
ATOM   1151 2HB  TYR A  79       4.323  22.520  -3.632  1.00  0.70           H  
ATOM   1152  HD1 TYR A  79       6.430  20.350  -1.488  1.00  0.70           H  
ATOM   1153  HD2 TYR A  79       2.568  22.109  -2.114  1.00  0.70           H  
ATOM   1154  HE1 TYR A  79       5.756  19.695   0.808  1.00  0.70           H  
ATOM   1155  HE2 TYR A  79       1.907  21.471   0.179  1.00  0.70           H  
ATOM   1156  HH  TYR A  79       2.465  20.431   2.013  1.00  0.70           H  
ATOM   1157  N   LEU A  80       3.964  21.438  -6.411  1.00  0.66           N  
ATOM   1158  CA  LEU A  80       4.065  22.024  -7.746  1.00  0.66           C  
ATOM   1159  C   LEU A  80       3.416  23.404  -7.721  1.00  0.66           C  
ATOM   1160  O   LEU A  80       2.213  23.540  -7.476  1.00  0.66           O  
ATOM   1161  CB  LEU A  80       3.360  21.133  -8.786  1.00  0.66           C  
ATOM   1162  CG  LEU A  80       3.356  21.634 -10.247  1.00  0.66           C  
ATOM   1163  CD1 LEU A  80       4.785  21.651 -10.766  1.00  0.66           C  
ATOM   1164  CD2 LEU A  80       2.488  20.726 -11.112  1.00  0.66           C  
ATOM   1165  H   LEU A  80       3.049  21.361  -5.968  1.00  0.66           H  
ATOM   1166  HA  LEU A  80       5.115  22.135  -8.015  1.00  0.66           H  
ATOM   1167 1HB  LEU A  80       3.861  20.185  -8.787  1.00  0.66           H  
ATOM   1168 2HB  LEU A  80       2.333  20.974  -8.479  1.00  0.66           H  
ATOM   1169  HG  LEU A  80       2.964  22.650 -10.275  1.00  0.66           H  
ATOM   1170 1HD1 LEU A  80       4.826  21.990 -11.783  1.00  0.66           H  
ATOM   1171 2HD1 LEU A  80       5.394  22.307 -10.138  1.00  0.66           H  
ATOM   1172 3HD1 LEU A  80       5.163  20.640 -10.726  1.00  0.66           H  
ATOM   1173 1HD2 LEU A  80       2.489  21.078 -12.137  1.00  0.66           H  
ATOM   1174 2HD2 LEU A  80       2.885  19.746 -11.080  1.00  0.66           H  
ATOM   1175 3HD2 LEU A  80       1.478  20.720 -10.736  1.00  0.66           H  
ATOM   1176  N   GLN A  81       4.211  24.432  -7.964  1.00  0.63           N  
ATOM   1177  CA  GLN A  81       3.719  25.799  -7.901  1.00  0.63           C  
ATOM   1178  C   GLN A  81       3.623  26.408  -9.283  1.00  0.63           C  
ATOM   1179  O   GLN A  81       4.611  26.444 -10.014  1.00  0.63           O  
ATOM   1180  CB  GLN A  81       4.655  26.659  -7.054  1.00  0.63           C  
ATOM   1181  CG  GLN A  81       4.248  28.122  -6.939  1.00  0.63           C  
ATOM   1182  CD  GLN A  81       3.070  28.344  -6.005  1.00  0.63           C  
ATOM   1183  OE1 GLN A  81       3.179  28.014  -4.815  1.00  0.63           O  
ATOM   1184  NE2 GLN A  81       1.972  28.885  -6.507  1.00  0.63           N  
ATOM   1185  H   GLN A  81       5.191  24.268  -8.171  1.00  0.63           H  
ATOM   1186  HA  GLN A  81       2.725  25.803  -7.461  1.00  0.63           H  
ATOM   1187 1HB  GLN A  81       4.705  26.248  -6.046  1.00  0.63           H  
ATOM   1188 2HB  GLN A  81       5.661  26.617  -7.473  1.00  0.63           H  
ATOM   1189 1HG  GLN A  81       5.093  28.693  -6.560  1.00  0.63           H  
ATOM   1190 2HG  GLN A  81       3.967  28.488  -7.928  1.00  0.63           H  
ATOM   1191 1HE2 GLN A  81       1.178  29.047  -5.923  1.00  0.63           H  
ATOM   1192 2HE2 GLN A  81       1.933  29.112  -7.488  1.00  0.63           H  
ATOM   1193  N   LEU A  82       2.436  26.869  -9.645  1.00  0.61           N  
ATOM   1194  CA  LEU A  82       2.211  27.508 -10.933  1.00  0.61           C  
ATOM   1195  C   LEU A  82       1.935  28.997 -10.787  1.00  0.61           C  
ATOM   1196  O   LEU A  82       1.037  29.406 -10.045  1.00  0.61           O  
ATOM   1197  CB  LEU A  82       1.093  26.786 -11.679  1.00  0.61           C  
ATOM   1198  CG  LEU A  82       0.630  27.431 -12.978  1.00  0.61           C  
ATOM   1199  CD1 LEU A  82       1.739  27.531 -13.943  1.00  0.61           C  
ATOM   1200  CD2 LEU A  82      -0.473  26.541 -13.550  1.00  0.61           C  
ATOM   1201  H   LEU A  82       1.652  26.782  -8.999  1.00  0.61           H  
ATOM   1202  HA  LEU A  82       3.116  27.403 -11.529  1.00  0.61           H  
ATOM   1203 1HB  LEU A  82       1.428  25.785 -11.907  1.00  0.61           H  
ATOM   1204 2HB  LEU A  82       0.226  26.714 -11.015  1.00  0.61           H  
ATOM   1205  HG  LEU A  82       0.278  28.419 -12.799  1.00  0.61           H  
ATOM   1206 1HD1 LEU A  82       1.380  27.972 -14.873  1.00  0.61           H  
ATOM   1207 2HD1 LEU A  82       2.528  28.140 -13.539  1.00  0.61           H  
ATOM   1208 3HD1 LEU A  82       2.097  26.590 -14.114  1.00  0.61           H  
ATOM   1209 1HD2 LEU A  82      -0.830  26.959 -14.495  1.00  0.61           H  
ATOM   1210 2HD2 LEU A  82      -0.100  25.568 -13.725  1.00  0.61           H  
ATOM   1211 3HD2 LEU A  82      -1.292  26.471 -12.838  1.00  0.61           H  
ATOM   1212  N   ASN A  83       2.743  29.810 -11.473  1.00  0.61           N  
ATOM   1213  CA  ASN A  83       2.627  31.262 -11.437  1.00  0.61           C  
ATOM   1214  C   ASN A  83       2.341  31.847 -12.816  1.00  0.61           C  
ATOM   1215  O   ASN A  83       3.187  31.779 -13.707  1.00  0.61           O  
ATOM   1216  CB  ASN A  83       3.898  31.871 -10.886  1.00  0.61           C  
ATOM   1217  CG  ASN A  83       4.165  31.528  -9.430  1.00  0.61           C  
ATOM   1218  OD1 ASN A  83       3.392  31.891  -8.518  1.00  0.61           O  
ATOM   1219  ND2 ASN A  83       5.257  30.840  -9.193  1.00  0.61           N  
ATOM   1220  H   ASN A  83       3.490  29.400 -12.041  1.00  0.61           H  
ATOM   1221  HA  ASN A  83       1.789  31.530 -10.794  1.00  0.61           H  
ATOM   1222 1HB  ASN A  83       4.744  31.526 -11.486  1.00  0.61           H  
ATOM   1223 2HB  ASN A  83       3.847  32.954 -10.988  1.00  0.61           H  
ATOM   1224 1HD2 ASN A  83       5.496  30.584  -8.257  1.00  0.61           H  
ATOM   1225 2HD2 ASN A  83       5.858  30.572  -9.950  1.00  0.61           H  
ATOM   1226  N   GLY A  84       1.164  32.443 -13.000  1.00  0.61           N  
ATOM   1227  CA  GLY A  84       0.801  32.955 -14.312  1.00  0.61           C  
ATOM   1228  C   GLY A  84      -0.099  31.961 -15.024  1.00  0.61           C  
ATOM   1229  O   GLY A  84       0.207  31.514 -16.137  1.00  0.61           O  
ATOM   1230  H   GLY A  84       0.479  32.509 -12.248  1.00  0.61           H  
ATOM   1231 1HA  GLY A  84       0.281  33.906 -14.194  1.00  0.61           H  
ATOM   1232 2HA  GLY A  84       1.696  33.143 -14.903  1.00  0.61           H  
ATOM   1233  N   LEU A  85      -1.195  31.591 -14.358  1.00  0.62           N  
ATOM   1234  CA  LEU A  85      -2.113  30.600 -14.917  1.00  0.62           C  
ATOM   1235  C   LEU A  85      -2.814  31.111 -16.171  1.00  0.62           C  
ATOM   1236  O   LEU A  85      -3.191  32.282 -16.260  1.00  0.62           O  
ATOM   1237  CB  LEU A  85      -3.192  30.199 -13.893  1.00  0.62           C  
ATOM   1238  CG  LEU A  85      -2.764  29.116 -12.908  1.00  0.62           C  
ATOM   1239  CD1 LEU A  85      -1.909  29.712 -11.882  1.00  0.62           C  
ATOM   1240  CD2 LEU A  85      -3.910  28.415 -12.262  1.00  0.62           C  
ATOM   1241  H   LEU A  85      -1.364  31.995 -13.433  1.00  0.62           H  
ATOM   1242  HA  LEU A  85      -1.541  29.710 -15.187  1.00  0.62           H  
ATOM   1243 1HB  LEU A  85      -3.474  31.084 -13.316  1.00  0.62           H  
ATOM   1244 2HB  LEU A  85      -4.066  29.849 -14.430  1.00  0.62           H  
ATOM   1245  HG  LEU A  85      -2.207  28.432 -13.441  1.00  0.62           H  
ATOM   1246 1HD1 LEU A  85      -1.557  28.938 -11.203  1.00  0.62           H  
ATOM   1247 2HD1 LEU A  85      -1.057  30.211 -12.337  1.00  0.62           H  
ATOM   1248 3HD1 LEU A  85      -2.503  30.426 -11.338  1.00  0.62           H  
ATOM   1249 1HD2 LEU A  85      -3.531  27.652 -11.585  1.00  0.62           H  
ATOM   1250 2HD2 LEU A  85      -4.484  29.121 -11.720  1.00  0.62           H  
ATOM   1251 3HD2 LEU A  85      -4.505  27.950 -13.008  1.00  0.62           H  
ATOM   1252  N   LYS A  86      -2.994  30.224 -17.142  1.00  0.62           N  
ATOM   1253  CA  LYS A  86      -3.713  30.544 -18.375  1.00  0.62           C  
ATOM   1254  C   LYS A  86      -4.953  29.651 -18.460  1.00  0.62           C  
ATOM   1255  O   LYS A  86      -4.969  28.592 -17.847  1.00  0.62           O  
ATOM   1256  CB  LYS A  86      -2.807  30.325 -19.604  1.00  0.62           C  
ATOM   1257  CG  LYS A  86      -1.615  31.253 -19.698  1.00  0.62           C  
ATOM   1258  CD  LYS A  86      -0.850  31.001 -20.992  1.00  0.62           C  
ATOM   1259  CE  LYS A  86       0.351  31.922 -21.130  1.00  0.62           C  
ATOM   1260  NZ  LYS A  86       1.073  31.693 -22.417  1.00  0.62           N  
ATOM   1261  H   LYS A  86      -2.605  29.278 -17.027  1.00  0.62           H  
ATOM   1262  HA  LYS A  86      -4.004  31.588 -18.332  1.00  0.62           H  
ATOM   1263 1HB  LYS A  86      -2.407  29.305 -19.566  1.00  0.62           H  
ATOM   1264 2HB  LYS A  86      -3.373  30.409 -20.525  1.00  0.62           H  
ATOM   1265 1HG  LYS A  86      -1.953  32.289 -19.670  1.00  0.62           H  
ATOM   1266 2HG  LYS A  86      -0.951  31.083 -18.846  1.00  0.62           H  
ATOM   1267 1HD  LYS A  86      -0.505  29.963 -21.005  1.00  0.62           H  
ATOM   1268 2HD  LYS A  86      -1.514  31.149 -21.845  1.00  0.62           H  
ATOM   1269 1HE  LYS A  86       0.016  32.956 -21.090  1.00  0.62           H  
ATOM   1270 2HE  LYS A  86       1.037  31.739 -20.300  1.00  0.62           H  
ATOM   1271 1HZ  LYS A  86       1.865  32.318 -22.478  1.00  0.62           H  
ATOM   1272 2HZ  LYS A  86       1.394  30.735 -22.455  1.00  0.62           H  
ATOM   1273 3HZ  LYS A  86       0.445  31.867 -23.190  1.00  0.62           H  
ATOM   1274  N   PRO A  87      -6.021  30.017 -19.191  1.00  0.62           N  
ATOM   1275  CA  PRO A  87      -7.190  29.172 -19.451  1.00  0.62           C  
ATOM   1276  C   PRO A  87      -6.780  27.779 -19.944  1.00  0.62           C  
ATOM   1277  O   PRO A  87      -7.408  26.765 -19.618  1.00  0.62           O  
ATOM   1278  CB  PRO A  87      -7.916  29.967 -20.534  1.00  0.62           C  
ATOM   1279  CG  PRO A  87      -7.555  31.411 -20.235  1.00  0.62           C  
ATOM   1280  CD  PRO A  87      -6.111  31.367 -19.781  1.00  0.62           C  
ATOM   1281  HA  PRO A  87      -7.815  29.109 -18.553  1.00  0.62           H  
ATOM   1282 1HB  PRO A  87      -7.585  29.636 -21.532  1.00  0.62           H  
ATOM   1283 2HB  PRO A  87      -8.998  29.774 -20.474  1.00  0.62           H  
ATOM   1284 1HG  PRO A  87      -7.701  32.033 -21.131  1.00  0.62           H  
ATOM   1285 2HG  PRO A  87      -8.230  31.807 -19.461  1.00  0.62           H  
ATOM   1286 1HD  PRO A  87      -5.433  31.483 -20.634  1.00  0.62           H  
ATOM   1287 2HD  PRO A  87      -5.972  32.140 -19.026  1.00  0.62           H  
ATOM   1288  N   GLU A  88      -5.651  27.737 -20.659  1.00  0.62           N  
ATOM   1289  CA  GLU A  88      -5.053  26.541 -21.244  1.00  0.62           C  
ATOM   1290  C   GLU A  88      -4.595  25.539 -20.183  1.00  0.62           C  
ATOM   1291  O   GLU A  88      -4.396  24.362 -20.482  1.00  0.62           O  
ATOM   1292  CB  GLU A  88      -3.853  26.939 -22.108  1.00  0.62           C  
ATOM   1293  CG  GLU A  88      -4.213  27.749 -23.348  1.00  0.62           C  
ATOM   1294  CD  GLU A  88      -3.005  28.175 -24.162  1.00  0.62           C  
ATOM   1295  OE1 GLU A  88      -1.900  27.913 -23.745  1.00  0.62           O  
ATOM   1296  OE2 GLU A  88      -3.194  28.767 -25.199  1.00  0.62           O  
ATOM   1297  H   GLU A  88      -5.187  28.609 -20.856  1.00  0.62           H  
ATOM   1298  HA  GLU A  88      -5.799  26.056 -21.872  1.00  0.62           H  
ATOM   1299 1HB  GLU A  88      -3.158  27.530 -21.509  1.00  0.62           H  
ATOM   1300 2HB  GLU A  88      -3.325  26.042 -22.431  1.00  0.62           H  
ATOM   1301 1HG  GLU A  88      -4.873  27.154 -23.978  1.00  0.62           H  
ATOM   1302 2HG  GLU A  88      -4.763  28.637 -23.031  1.00  0.62           H  
ATOM   1303  N   ASP A  89      -4.407  26.005 -18.949  1.00  0.61           N  
ATOM   1304  CA  ASP A  89      -3.929  25.157 -17.873  1.00  0.61           C  
ATOM   1305  C   ASP A  89      -5.081  24.442 -17.163  1.00  0.61           C  
ATOM   1306  O   ASP A  89      -4.841  23.655 -16.233  1.00  0.61           O  
ATOM   1307  CB  ASP A  89      -3.129  25.991 -16.862  1.00  0.61           C  
ATOM   1308  CG  ASP A  89      -1.823  26.558 -17.416  1.00  0.61           C  
ATOM   1309  OD1 ASP A  89      -1.033  25.866 -18.079  1.00  0.61           O  
ATOM   1310  OD2 ASP A  89      -1.608  27.727 -17.177  1.00  0.61           O  
ATOM   1311  H   ASP A  89      -4.617  26.977 -18.734  1.00  0.61           H  
ATOM   1312  HA  ASP A  89      -3.280  24.399 -18.301  1.00  0.61           H  
ATOM   1313 1HB  ASP A  89      -3.750  26.819 -16.519  1.00  0.61           H  
ATOM   1314 2HB  ASP A  89      -2.901  25.386 -15.988  1.00  0.61           H  
ATOM   1315  N   THR A  90      -6.336  24.706 -17.584  1.00  0.60           N  
ATOM   1316  CA  THR A  90      -7.454  23.987 -16.987  1.00  0.60           C  
ATOM   1317  C   THR A  90      -7.248  22.513 -17.286  1.00  0.60           C  
ATOM   1318  O   THR A  90      -7.146  22.124 -18.449  1.00  0.60           O  
ATOM   1319  CB  THR A  90      -8.804  24.425 -17.586  1.00  0.60           C  
ATOM   1320  OG1 THR A  90      -9.020  25.840 -17.362  1.00  0.60           O  
ATOM   1321  CG2 THR A  90      -9.968  23.573 -17.050  1.00  0.60           C  
ATOM   1322  H   THR A  90      -6.521  25.376 -18.333  1.00  0.60           H  
ATOM   1323  HA  THR A  90      -7.449  24.145 -15.912  1.00  0.60           H  
ATOM   1324  HB  THR A  90      -8.760  24.274 -18.664  1.00  0.60           H  
ATOM   1325  HG1 THR A  90      -8.496  26.333 -18.041  1.00  0.60           H  
ATOM   1326 1HG2 THR A  90     -10.894  23.891 -17.523  1.00  0.60           H  
ATOM   1327 2HG2 THR A  90      -9.780  22.528 -17.289  1.00  0.60           H  
ATOM   1328 3HG2 THR A  90     -10.068  23.660 -16.002  1.00  0.60           H  
ATOM   1329  N   ALA A  91      -7.166  21.700 -16.246  1.00  0.60           N  
ATOM   1330  CA  ALA A  91      -6.871  20.282 -16.433  1.00  0.60           C  
ATOM   1331  C   ALA A  91      -6.912  19.521 -15.129  1.00  0.60           C  
ATOM   1332  O   ALA A  91      -6.873  20.112 -14.043  1.00  0.60           O  
ATOM   1333  CB  ALA A  91      -5.504  20.095 -17.053  1.00  0.60           C  
ATOM   1334  H   ALA A  91      -7.319  22.095 -15.319  1.00  0.60           H  
ATOM   1335  HA  ALA A  91      -7.626  19.860 -17.096  1.00  0.60           H  
ATOM   1336 1HB  ALA A  91      -5.323  19.035 -17.183  1.00  0.60           H  
ATOM   1337 2HB  ALA A  91      -5.416  20.585 -18.011  1.00  0.60           H  
ATOM   1338 3HB  ALA A  91      -4.781  20.512 -16.374  1.00  0.60           H  
ATOM   1339  N   ALA A  92      -6.944  18.202 -15.230  1.00  0.59           N  
ATOM   1340  CA  ALA A  92      -6.707  17.408 -14.050  1.00  0.59           C  
ATOM   1341  C   ALA A  92      -5.198  17.263 -13.920  1.00  0.59           C  
ATOM   1342  O   ALA A  92      -4.492  17.116 -14.921  1.00  0.59           O  
ATOM   1343  CB  ALA A  92      -7.393  16.060 -14.130  1.00  0.59           C  
ATOM   1344  H   ALA A  92      -7.035  17.745 -16.133  1.00  0.59           H  
ATOM   1345  HA  ALA A  92      -7.080  17.944 -13.189  1.00  0.59           H  
ATOM   1346 1HB  ALA A  92      -7.179  15.497 -13.221  1.00  0.59           H  
ATOM   1347 2HB  ALA A  92      -8.471  16.207 -14.224  1.00  0.59           H  
ATOM   1348 3HB  ALA A  92      -7.024  15.514 -14.996  1.00  0.59           H  
ATOM   1349  N   TYR A  93      -4.700  17.281 -12.704  1.00  0.60           N  
ATOM   1350  CA  TYR A  93      -3.274  17.075 -12.470  1.00  0.60           C  
ATOM   1351  C   TYR A  93      -3.089  15.845 -11.626  1.00  0.60           C  
ATOM   1352  O   TYR A  93      -3.920  15.563 -10.764  1.00  0.60           O  
ATOM   1353  CB  TYR A  93      -2.657  18.313 -11.817  1.00  0.60           C  
ATOM   1354  CG  TYR A  93      -2.569  19.523 -12.746  1.00  0.60           C  
ATOM   1355  CD1 TYR A  93      -3.706  20.255 -13.047  1.00  0.60           C  
ATOM   1356  CD2 TYR A  93      -1.332  19.931 -13.250  1.00  0.60           C  
ATOM   1357  CE1 TYR A  93      -3.624  21.349 -13.880  1.00  0.60           C  
ATOM   1358  CE2 TYR A  93      -1.257  21.050 -14.061  1.00  0.60           C  
ATOM   1359  CZ  TYR A  93      -2.423  21.753 -14.385  1.00  0.60           C  
ATOM   1360  OH  TYR A  93      -2.393  22.863 -15.227  1.00  0.60           O  
ATOM   1361  H   TYR A  93      -5.340  17.431 -11.926  1.00  0.60           H  
ATOM   1362  HA  TYR A  93      -2.785  16.903 -13.420  1.00  0.60           H  
ATOM   1363 1HB  TYR A  93      -3.256  18.592 -10.958  1.00  0.60           H  
ATOM   1364 2HB  TYR A  93      -1.654  18.076 -11.462  1.00  0.60           H  
ATOM   1365  HD1 TYR A  93      -4.676  19.952 -12.649  1.00  0.60           H  
ATOM   1366  HD2 TYR A  93      -0.429  19.370 -13.003  1.00  0.60           H  
ATOM   1367  HE1 TYR A  93      -4.513  21.898 -14.146  1.00  0.60           H  
ATOM   1368  HE2 TYR A  93      -0.294  21.369 -14.459  1.00  0.60           H  
ATOM   1369  HH  TYR A  93      -3.325  23.104 -15.496  1.00  0.60           H  
ATOM   1370  N   TYR A  94      -2.013  15.104 -11.879  1.00  0.65           N  
ATOM   1371  CA  TYR A  94      -1.745  13.898 -11.103  1.00  0.65           C  
ATOM   1372  C   TYR A  94      -0.301  13.795 -10.659  1.00  0.65           C  
ATOM   1373  O   TYR A  94       0.621  14.124 -11.402  1.00  0.65           O  
ATOM   1374  CB  TYR A  94      -2.075  12.651 -11.920  1.00  0.65           C  
ATOM   1375  CG  TYR A  94      -3.489  12.596 -12.420  1.00  0.65           C  
ATOM   1376  CD1 TYR A  94      -3.813  13.203 -13.635  1.00  0.65           C  
ATOM   1377  CD2 TYR A  94      -4.461  11.958 -11.678  1.00  0.65           C  
ATOM   1378  CE1 TYR A  94      -5.108  13.172 -14.088  1.00  0.65           C  
ATOM   1379  CE2 TYR A  94      -5.760  11.931 -12.133  1.00  0.65           C  
ATOM   1380  CZ  TYR A  94      -6.087  12.537 -13.330  1.00  0.65           C  
ATOM   1381  OH  TYR A  94      -7.391  12.515 -13.773  1.00  0.65           O  
ATOM   1382  H   TYR A  94      -1.389  15.396 -12.628  1.00  0.65           H  
ATOM   1383  HA  TYR A  94      -2.357  13.914 -10.203  1.00  0.65           H  
ATOM   1384 1HB  TYR A  94      -1.409  12.593 -12.776  1.00  0.65           H  
ATOM   1385 2HB  TYR A  94      -1.905  11.778 -11.300  1.00  0.65           H  
ATOM   1386  HD1 TYR A  94      -3.041  13.708 -14.222  1.00  0.65           H  
ATOM   1387  HD2 TYR A  94      -4.204  11.483 -10.724  1.00  0.65           H  
ATOM   1388  HE1 TYR A  94      -5.364  13.648 -15.028  1.00  0.65           H  
ATOM   1389  HE2 TYR A  94      -6.532  11.435 -11.540  1.00  0.65           H  
ATOM   1390  HH  TYR A  94      -7.952  12.130 -13.094  1.00  0.65           H  
ATOM   1391  N   CYS A  95      -0.125  13.260  -9.469  1.00  0.74           N  
ATOM   1392  CA  CYS A  95       1.164  12.972  -8.862  1.00  0.74           C  
ATOM   1393  C   CYS A  95       1.528  11.515  -9.008  1.00  0.74           C  
ATOM   1394  O   CYS A  95       0.725  10.615  -8.733  1.00  0.74           O  
ATOM   1395  CB  CYS A  95       1.136  13.337  -7.397  1.00  0.74           C  
ATOM   1396  SG  CYS A  95       2.569  12.957  -6.432  1.00  0.74           S  
ATOM   1397  H   CYS A  95      -0.956  13.043  -8.921  1.00  0.74           H  
ATOM   1398  HA  CYS A  95       1.926  13.577  -9.355  1.00  0.74           H  
ATOM   1399 1HB  CYS A  95       0.935  14.398  -7.315  1.00  0.74           H  
ATOM   1400 2HB  CYS A  95       0.308  12.815  -6.939  1.00  0.74           H  
ATOM   1401  N   ASN A  96       2.743  11.280  -9.464  1.00  0.90           N  
ATOM   1402  CA  ASN A  96       3.242   9.937  -9.620  1.00  0.90           C  
ATOM   1403  C   ASN A  96       4.560   9.736  -8.879  1.00  0.90           C  
ATOM   1404  O   ASN A  96       5.489  10.537  -9.003  1.00  0.90           O  
ATOM   1405  CB  ASN A  96       3.430   9.625 -11.092  1.00  0.90           C  
ATOM   1406  CG  ASN A  96       3.828   8.179 -11.404  1.00  0.90           C  
ATOM   1407  OD1 ASN A  96       3.114   7.233 -11.089  1.00  0.90           O  
ATOM   1408  ND2 ASN A  96       4.973   8.006 -12.025  1.00  0.90           N  
ATOM   1409  H   ASN A  96       3.335  12.063  -9.723  1.00  0.90           H  
ATOM   1410  HA  ASN A  96       2.516   9.257  -9.199  1.00  0.90           H  
ATOM   1411 1HB  ASN A  96       2.522   9.868 -11.632  1.00  0.90           H  
ATOM   1412 2HB  ASN A  96       4.209  10.274 -11.464  1.00  0.90           H  
ATOM   1413 1HD2 ASN A  96       5.289   7.066 -12.259  1.00  0.90           H  
ATOM   1414 2HD2 ASN A  96       5.540   8.791 -12.264  1.00  0.90           H  
ATOM   1415  N   PHE A  97       4.633   8.666  -8.103  1.00  1.15           N  
ATOM   1416  CA  PHE A  97       5.883   8.250  -7.462  1.00  1.15           C  
ATOM   1417  C   PHE A  97       6.429   7.068  -8.231  1.00  1.15           C  
ATOM   1418  O   PHE A  97       5.677   6.171  -8.629  1.00  1.15           O  
ATOM   1419  CB  PHE A  97       5.730   7.930  -5.972  1.00  1.15           C  
ATOM   1420  CG  PHE A  97       5.735   9.099  -4.990  1.00  1.15           C  
ATOM   1421  CD1 PHE A  97       4.762  10.059  -4.921  1.00  1.15           C  
ATOM   1422  CD2 PHE A  97       6.748   9.151  -4.049  1.00  1.15           C  
ATOM   1423  CE1 PHE A  97       4.797  11.039  -3.940  1.00  1.15           C  
ATOM   1424  CE2 PHE A  97       6.780  10.126  -3.073  1.00  1.15           C  
ATOM   1425  CZ  PHE A  97       5.791  11.062  -3.014  1.00  1.15           C  
ATOM   1426  H   PHE A  97       3.799   8.079  -8.029  1.00  1.15           H  
ATOM   1427  HA  PHE A  97       6.610   9.059  -7.543  1.00  1.15           H  
ATOM   1428 1HB  PHE A  97       4.801   7.384  -5.827  1.00  1.15           H  
ATOM   1429 2HB  PHE A  97       6.531   7.258  -5.680  1.00  1.15           H  
ATOM   1430  HD1 PHE A  97       3.967  10.053  -5.636  1.00  1.15           H  
ATOM   1431  HD2 PHE A  97       7.531   8.392  -4.077  1.00  1.15           H  
ATOM   1432  HE1 PHE A  97       4.031  11.784  -3.893  1.00  1.15           H  
ATOM   1433  HE2 PHE A  97       7.589  10.139  -2.340  1.00  1.15           H  
ATOM   1434  HZ  PHE A  97       5.805  11.831  -2.241  1.00  1.15           H  
ATOM   1435  N   TRP A  98       7.741   7.044  -8.419  1.00  1.48           N  
ATOM   1436  CA  TRP A  98       8.345   5.983  -9.213  1.00  1.48           C  
ATOM   1437  C   TRP A  98       9.633   5.355  -8.645  1.00  1.48           C  
ATOM   1438  O   TRP A  98      10.746   5.828  -8.946  1.00  1.48           O  
ATOM   1439  CB  TRP A  98       8.600   6.526 -10.628  1.00  1.48           C  
ATOM   1440  CG  TRP A  98       8.980   5.513 -11.685  1.00  1.48           C  
ATOM   1441  CD1 TRP A  98       8.960   4.167 -11.592  1.00  1.48           C  
ATOM   1442  CD2 TRP A  98       9.441   5.810 -13.023  1.00  1.48           C  
ATOM   1443  NE1 TRP A  98       9.378   3.596 -12.771  1.00  1.48           N  
ATOM   1444  CE2 TRP A  98       9.675   4.587 -13.657  1.00  1.48           C  
ATOM   1445  CE3 TRP A  98       9.668   6.999 -13.725  1.00  1.48           C  
ATOM   1446  CZ2 TRP A  98      10.128   4.512 -14.965  1.00  1.48           C  
ATOM   1447  CZ3 TRP A  98      10.124   6.926 -15.036  1.00  1.48           C  
ATOM   1448  CH2 TRP A  98      10.348   5.715 -15.639  1.00  1.48           C  
ATOM   1449  H   TRP A  98       8.320   7.806  -8.059  1.00  1.48           H  
ATOM   1450  HA  TRP A  98       7.612   5.190  -9.313  1.00  1.48           H  
ATOM   1451 1HB  TRP A  98       7.694   7.023 -10.975  1.00  1.48           H  
ATOM   1452 2HB  TRP A  98       9.371   7.277 -10.586  1.00  1.48           H  
ATOM   1453  HD1 TRP A  98       8.655   3.631 -10.726  1.00  1.48           H  
ATOM   1454  HE1 TRP A  98       9.444   2.611 -12.949  1.00  1.48           H  
ATOM   1455  HE3 TRP A  98       9.492   7.964 -13.249  1.00  1.48           H  
ATOM   1456  HZ2 TRP A  98      10.310   3.560 -15.462  1.00  1.48           H  
ATOM   1457  HZ3 TRP A  98      10.299   7.859 -15.573  1.00  1.48           H  
ATOM   1458  HH2 TRP A  98      10.706   5.695 -16.670  1.00  1.48           H  
ATOM   1459  N   PRO A  99       9.510   4.446  -7.653  1.00  1.81           N  
ATOM   1460  CA  PRO A  99      10.555   3.551  -7.216  1.00  1.81           C  
ATOM   1461  C   PRO A  99      10.868   2.709  -8.431  1.00  1.81           C  
ATOM   1462  O   PRO A  99       9.973   2.516  -9.246  1.00  1.81           O  
ATOM   1463  CB  PRO A  99       9.900   2.737  -6.098  1.00  1.81           C  
ATOM   1464  CG  PRO A  99       8.762   3.610  -5.613  1.00  1.81           C  
ATOM   1465  CD  PRO A  99       8.276   4.356  -6.843  1.00  1.81           C  
ATOM   1466  HA  PRO A  99      11.401   4.147  -6.903  1.00  1.81           H  
ATOM   1467 1HB  PRO A  99       9.561   1.765  -6.496  1.00  1.81           H  
ATOM   1468 2HB  PRO A  99      10.638   2.521  -5.313  1.00  1.81           H  
ATOM   1469 1HG  PRO A  99       8.002   2.988  -5.155  1.00  1.81           H  
ATOM   1470 2HG  PRO A  99       9.099   4.291  -4.832  1.00  1.81           H  
ATOM   1471 1HD  PRO A  99       7.493   3.797  -7.357  1.00  1.81           H  
ATOM   1472 2HD  PRO A  99       7.941   5.332  -6.515  1.00  1.81           H  
ATOM   1473  N   PRO A 100      12.046   2.129  -8.576  1.00  2.00           N  
ATOM   1474  CA  PRO A 100      12.373   1.341  -9.735  1.00  2.00           C  
ATOM   1475  C   PRO A 100      11.301   0.295  -9.995  1.00  2.00           C  
ATOM   1476  O   PRO A 100      10.873  -0.420  -9.087  1.00  2.00           O  
ATOM   1477  CB  PRO A 100      13.692   0.693  -9.307  1.00  2.00           C  
ATOM   1478  CG  PRO A 100      14.302   1.707  -8.349  1.00  2.00           C  
ATOM   1479  CD  PRO A 100      13.114   2.256  -7.573  1.00  2.00           C  
ATOM   1480  HA  PRO A 100      12.503   2.000 -10.605  1.00  2.00           H  
ATOM   1481 1HB  PRO A 100      13.496  -0.284  -8.840  1.00  2.00           H  
ATOM   1482 2HB  PRO A 100      14.319   0.503 -10.191  1.00  2.00           H  
ATOM   1483 1HG  PRO A 100      15.046   1.221  -7.699  1.00  2.00           H  
ATOM   1484 2HG  PRO A 100      14.834   2.488  -8.912  1.00  2.00           H  
ATOM   1485 1HD  PRO A 100      12.890   1.652  -6.682  1.00  2.00           H  
ATOM   1486 2HD  PRO A 100      13.324   3.303  -7.328  1.00  2.00           H  
ATOM   1487  N   LEU A 101      10.897   0.224 -11.259  1.00  1.97           N  
ATOM   1488  CA  LEU A 101       9.886  -0.681 -11.811  1.00  1.97           C  
ATOM   1489  C   LEU A 101       8.433  -0.532 -11.304  1.00  1.97           C  
ATOM   1490  O   LEU A 101       7.572  -1.301 -11.743  1.00  1.97           O  
ATOM   1491  CB  LEU A 101      10.321  -2.127 -11.541  1.00  1.97           C  
ATOM   1492  CG  LEU A 101      11.729  -2.502 -12.037  1.00  1.97           C  
ATOM   1493  CD1 LEU A 101      12.027  -3.934 -11.648  1.00  1.97           C  
ATOM   1494  CD2 LEU A 101      11.798  -2.312 -13.539  1.00  1.97           C  
ATOM   1495  H   LEU A 101      11.328   0.868 -11.906  1.00  1.97           H  
ATOM   1496  HA  LEU A 101       9.871  -0.523 -12.889  1.00  1.97           H  
ATOM   1497 1HB  LEU A 101      10.267  -2.330 -10.474  1.00  1.97           H  
ATOM   1498 2HB  LEU A 101       9.616  -2.790 -12.039  1.00  1.97           H  
ATOM   1499  HG  LEU A 101      12.471  -1.866 -11.559  1.00  1.97           H  
ATOM   1500 1HD1 LEU A 101      13.026  -4.205 -11.988  1.00  1.97           H  
ATOM   1501 2HD1 LEU A 101      11.973  -4.032 -10.563  1.00  1.97           H  
ATOM   1502 3HD1 LEU A 101      11.295  -4.597 -12.109  1.00  1.97           H  
ATOM   1503 1HD2 LEU A 101      12.795  -2.576 -13.894  1.00  1.97           H  
ATOM   1504 2HD2 LEU A 101      11.060  -2.954 -14.021  1.00  1.97           H  
ATOM   1505 3HD2 LEU A 101      11.589  -1.271 -13.784  1.00  1.97           H  
ATOM   1506  N   ILE A 102       8.135   0.440 -10.430  1.00  1.73           N  
ATOM   1507  CA  ILE A 102       6.759   0.582  -9.930  1.00  1.73           C  
ATOM   1508  C   ILE A 102       6.217   2.007 -10.008  1.00  1.73           C  
ATOM   1509  O   ILE A 102       6.821   2.921  -9.478  1.00  1.73           O  
ATOM   1510  CB  ILE A 102       6.649   0.128  -8.460  1.00  1.73           C  
ATOM   1511  CG1 ILE A 102       7.101  -1.321  -8.287  1.00  1.73           C  
ATOM   1512  CG2 ILE A 102       5.210   0.252  -8.007  1.00  1.73           C  
ATOM   1513  CD1 ILE A 102       7.174  -1.735  -6.841  1.00  1.73           C  
ATOM   1514  H   ILE A 102       8.864   1.070 -10.086  1.00  1.73           H  
ATOM   1515  HA  ILE A 102       6.111  -0.052 -10.531  1.00  1.73           H  
ATOM   1516  HB  ILE A 102       7.290   0.754  -7.835  1.00  1.73           H  
ATOM   1517 1HG1 ILE A 102       6.413  -1.978  -8.816  1.00  1.73           H  
ATOM   1518 2HG1 ILE A 102       8.098  -1.443  -8.707  1.00  1.73           H  
ATOM   1519 1HG2 ILE A 102       5.136  -0.071  -6.981  1.00  1.73           H  
ATOM   1520 2HG2 ILE A 102       4.877   1.282  -8.089  1.00  1.73           H  
ATOM   1521 3HG2 ILE A 102       4.577  -0.379  -8.626  1.00  1.73           H  
ATOM   1522 1HD1 ILE A 102       7.508  -2.770  -6.777  1.00  1.73           H  
ATOM   1523 2HD1 ILE A 102       7.881  -1.090  -6.316  1.00  1.73           H  
ATOM   1524 3HD1 ILE A 102       6.188  -1.642  -6.384  1.00  1.73           H  
ATOM   1525  N   ASN A 103       5.047   2.197 -10.602  1.00  1.41           N  
ATOM   1526  CA  ASN A 103       4.455   3.539 -10.665  1.00  1.41           C  
ATOM   1527  C   ASN A 103       3.187   3.653  -9.823  1.00  1.41           C  
ATOM   1528  O   ASN A 103       2.227   2.903 -10.029  1.00  1.41           O  
ATOM   1529  CB  ASN A 103       4.151   3.941 -12.096  1.00  1.41           C  
ATOM   1530  CG  ASN A 103       5.365   4.222 -12.959  1.00  1.41           C  
ATOM   1531  OD1 ASN A 103       5.945   5.320 -12.922  1.00  1.41           O  
ATOM   1532  ND2 ASN A 103       5.754   3.248 -13.745  1.00  1.41           N  
ATOM   1533  H   ASN A 103       4.566   1.414 -11.023  1.00  1.41           H  
ATOM   1534  HA  ASN A 103       5.169   4.257 -10.256  1.00  1.41           H  
ATOM   1535 1HB  ASN A 103       3.564   3.156 -12.570  1.00  1.41           H  
ATOM   1536 2HB  ASN A 103       3.529   4.836 -12.080  1.00  1.41           H  
ATOM   1537 1HD2 ASN A 103       6.542   3.377 -14.351  1.00  1.41           H  
ATOM   1538 2HD2 ASN A 103       5.260   2.378 -13.750  1.00  1.41           H  
ATOM   1539  N   TYR A 104       3.195   4.577  -8.861  1.00  1.12           N  
ATOM   1540  CA  TYR A 104       2.029   4.798  -8.014  1.00  1.12           C  
ATOM   1541  C   TYR A 104       1.412   6.124  -8.399  1.00  1.12           C  
ATOM   1542  O   TYR A 104       2.105   7.136  -8.416  1.00  1.12           O  
ATOM   1543  CB  TYR A 104       2.407   4.884  -6.539  1.00  1.12           C  
ATOM   1544  CG  TYR A 104       3.020   3.652  -5.951  1.00  1.12           C  
ATOM   1545  CD1 TYR A 104       4.397   3.494  -5.966  1.00  1.12           C  
ATOM   1546  CD2 TYR A 104       2.217   2.678  -5.390  1.00  1.12           C  
ATOM   1547  CE1 TYR A 104       4.954   2.368  -5.400  1.00  1.12           C  
ATOM   1548  CE2 TYR A 104       2.779   1.552  -4.831  1.00  1.12           C  
ATOM   1549  CZ  TYR A 104       4.141   1.399  -4.830  1.00  1.12           C  
ATOM   1550  OH  TYR A 104       4.705   0.283  -4.264  1.00  1.12           O  
ATOM   1551  H   TYR A 104       4.031   5.152  -8.739  1.00  1.12           H  
ATOM   1552  HA  TYR A 104       1.296   4.010  -8.178  1.00  1.12           H  
ATOM   1553 1HB  TYR A 104       3.112   5.703  -6.403  1.00  1.12           H  
ATOM   1554 2HB  TYR A 104       1.519   5.130  -5.954  1.00  1.12           H  
ATOM   1555  HD1 TYR A 104       5.034   4.260  -6.416  1.00  1.12           H  
ATOM   1556  HD2 TYR A 104       1.134   2.806  -5.382  1.00  1.12           H  
ATOM   1557  HE1 TYR A 104       6.019   2.233  -5.402  1.00  1.12           H  
ATOM   1558  HE2 TYR A 104       2.140   0.792  -4.386  1.00  1.12           H  
ATOM   1559  HH  TYR A 104       5.665   0.359  -4.300  1.00  1.12           H  
ATOM   1560  N   TRP A 105       0.106   6.153  -8.626  1.00  0.90           N  
ATOM   1561  CA  TRP A 105      -0.548   7.412  -8.986  1.00  0.90           C  
ATOM   1562  C   TRP A 105      -1.550   7.821  -7.922  1.00  0.90           C  
ATOM   1563  O   TRP A 105      -2.226   6.965  -7.347  1.00  0.90           O  
ATOM   1564  CB  TRP A 105      -1.291   7.265 -10.308  1.00  0.90           C  
ATOM   1565  CG  TRP A 105      -0.422   7.035 -11.504  1.00  0.90           C  
ATOM   1566  CD1 TRP A 105       0.096   5.846 -11.948  1.00  0.90           C  
ATOM   1567  CD2 TRP A 105      -0.014   8.027 -12.452  1.00  0.90           C  
ATOM   1568  NE1 TRP A 105       0.803   6.046 -13.107  1.00  0.90           N  
ATOM   1569  CE2 TRP A 105       0.744   7.375 -13.431  1.00  0.90           C  
ATOM   1570  CE3 TRP A 105      -0.234   9.391 -12.556  1.00  0.90           C  
ATOM   1571  CZ2 TRP A 105       1.283   8.053 -14.504  1.00  0.90           C  
ATOM   1572  CZ3 TRP A 105       0.297  10.065 -13.630  1.00  0.90           C  
ATOM   1573  CH2 TRP A 105       1.037   9.410 -14.583  1.00  0.90           C  
ATOM   1574  H   TRP A 105      -0.431   5.299  -8.584  1.00  0.90           H  
ATOM   1575  HA  TRP A 105       0.203   8.193  -9.080  1.00  0.90           H  
ATOM   1576 1HB  TRP A 105      -1.993   6.437 -10.234  1.00  0.90           H  
ATOM   1577 2HB  TRP A 105      -1.878   8.169 -10.482  1.00  0.90           H  
ATOM   1578  HD1 TRP A 105      -0.037   4.881 -11.458  1.00  0.90           H  
ATOM   1579  HE1 TRP A 105       1.278   5.334 -13.643  1.00  0.90           H  
ATOM   1580  HE3 TRP A 105      -0.817   9.904 -11.800  1.00  0.90           H  
ATOM   1581  HZ2 TRP A 105       1.874   7.553 -15.272  1.00  0.90           H  
ATOM   1582  HZ3 TRP A 105       0.114  11.123 -13.698  1.00  0.90           H  
ATOM   1583  HH2 TRP A 105       1.441   9.970 -15.422  1.00  0.90           H  
ATOM   1584  N   GLY A 106      -1.670   9.123  -7.691  1.00  0.77           N  
ATOM   1585  CA  GLY A 106      -2.649   9.624  -6.738  1.00  0.77           C  
ATOM   1586  C   GLY A 106      -4.009   9.846  -7.357  1.00  0.77           C  
ATOM   1587  O   GLY A 106      -4.229   9.590  -8.541  1.00  0.77           O  
ATOM   1588  H   GLY A 106      -1.038   9.773  -8.163  1.00  0.77           H  
ATOM   1589 1HA  GLY A 106      -2.755   8.919  -5.916  1.00  0.77           H  
ATOM   1590 2HA  GLY A 106      -2.286  10.561  -6.313  1.00  0.77           H  
ATOM   1591  N   GLN A 107      -4.918  10.354  -6.534  1.00  0.69           N  
ATOM   1592  CA  GLN A 107      -6.295  10.648  -6.916  1.00  0.69           C  
ATOM   1593  C   GLN A 107      -6.428  11.809  -7.899  1.00  0.69           C  
ATOM   1594  O   GLN A 107      -7.418  11.913  -8.627  1.00  0.69           O  
ATOM   1595  CB  GLN A 107      -7.092  10.933  -5.642  1.00  0.69           C  
ATOM   1596  CG  GLN A 107      -6.692  12.230  -4.896  1.00  0.69           C  
ATOM   1597  CD  GLN A 107      -7.402  12.356  -3.549  1.00  0.69           C  
ATOM   1598  OE1 GLN A 107      -8.079  11.409  -3.128  1.00  0.69           O  
ATOM   1599  NE2 GLN A 107      -7.263  13.494  -2.859  1.00  0.69           N  
ATOM   1600  H   GLN A 107      -4.639  10.531  -5.580  1.00  0.69           H  
ATOM   1601  HA  GLN A 107      -6.707   9.760  -7.395  1.00  0.69           H  
ATOM   1602 1HB  GLN A 107      -8.150  11.009  -5.890  1.00  0.69           H  
ATOM   1603 2HB  GLN A 107      -6.977  10.101  -4.948  1.00  0.69           H  
ATOM   1604 1HG  GLN A 107      -5.616  12.227  -4.731  1.00  0.69           H  
ATOM   1605 2HG  GLN A 107      -6.972  13.089  -5.502  1.00  0.69           H  
ATOM   1606 1HE2 GLN A 107      -7.724  13.598  -1.977  1.00  0.69           H  
ATOM   1607 2HE2 GLN A 107      -6.712  14.286  -3.213  1.00  0.69           H  
ATOM   1608  N   GLY A 108      -5.428  12.670  -7.914  1.00  0.65           N  
ATOM   1609  CA  GLY A 108      -5.407  13.829  -8.776  1.00  0.65           C  
ATOM   1610  C   GLY A 108      -6.164  15.013  -8.207  1.00  0.65           C  
ATOM   1611  O   GLY A 108      -6.896  14.901  -7.217  1.00  0.65           O  
ATOM   1612  H   GLY A 108      -4.629  12.516  -7.315  1.00  0.65           H  
ATOM   1613 1HA  GLY A 108      -4.376  14.111  -8.945  1.00  0.65           H  
ATOM   1614 2HA  GLY A 108      -5.822  13.575  -9.746  1.00  0.65           H  
ATOM   1615  N   THR A 109      -5.986  16.152  -8.861  1.00  0.63           N  
ATOM   1616  CA  THR A 109      -6.663  17.388  -8.497  1.00  0.63           C  
ATOM   1617  C   THR A 109      -7.267  17.996  -9.749  1.00  0.63           C  
ATOM   1618  O   THR A 109      -6.821  17.700 -10.853  1.00  0.63           O  
ATOM   1619  CB  THR A 109      -5.689  18.402  -7.876  1.00  0.63           C  
ATOM   1620  OG1 THR A 109      -4.736  18.796  -8.858  1.00  0.63           O  
ATOM   1621  CG2 THR A 109      -4.953  17.790  -6.731  1.00  0.63           C  
ATOM   1622  H   THR A 109      -5.333  16.128  -9.643  1.00  0.63           H  
ATOM   1623  HA  THR A 109      -7.463  17.167  -7.791  1.00  0.63           H  
ATOM   1624  HB  THR A 109      -6.241  19.275  -7.538  1.00  0.63           H  
ATOM   1625  HG1 THR A 109      -4.013  18.158  -8.852  1.00  0.63           H  
ATOM   1626 1HG2 THR A 109      -4.267  18.502  -6.317  1.00  0.63           H  
ATOM   1627 2HG2 THR A 109      -5.659  17.472  -5.964  1.00  0.63           H  
ATOM   1628 3HG2 THR A 109      -4.397  16.935  -7.092  1.00  0.63           H  
ATOM   1629  N   GLN A 110      -8.239  18.884  -9.595  1.00  0.63           N  
ATOM   1630  CA  GLN A 110      -8.803  19.560 -10.765  1.00  0.63           C  
ATOM   1631  C   GLN A 110      -8.610  21.059 -10.651  1.00  0.63           C  
ATOM   1632  O   GLN A 110      -9.034  21.678  -9.666  1.00  0.63           O  
ATOM   1633  CB  GLN A 110     -10.291  19.223 -10.943  1.00  0.63           C  
ATOM   1634  CG  GLN A 110     -11.010  19.926 -12.126  1.00  0.63           C  
ATOM   1635  CD  GLN A 110     -10.585  19.420 -13.543  1.00  0.63           C  
ATOM   1636  OE1 GLN A 110     -10.715  18.228 -13.852  1.00  0.63           O  
ATOM   1637  NE2 GLN A 110     -10.139  20.328 -14.408  1.00  0.63           N  
ATOM   1638  H   GLN A 110      -8.589  19.092  -8.671  1.00  0.63           H  
ATOM   1639  HA  GLN A 110      -8.272  19.235 -11.657  1.00  0.63           H  
ATOM   1640 1HB  GLN A 110     -10.396  18.149 -11.091  1.00  0.63           H  
ATOM   1641 2HB  GLN A 110     -10.830  19.480 -10.032  1.00  0.63           H  
ATOM   1642 1HG  GLN A 110     -12.081  19.767 -12.022  1.00  0.63           H  
ATOM   1643 2HG  GLN A 110     -10.792  20.996 -12.079  1.00  0.63           H  
ATOM   1644 1HE2 GLN A 110      -9.899  20.055 -15.337  1.00  0.63           H  
ATOM   1645 2HE2 GLN A 110     -10.064  21.300 -14.139  1.00  0.63           H  
ATOM   1646  N   VAL A 111      -7.936  21.617 -11.645  1.00  0.66           N  
ATOM   1647  CA  VAL A 111      -7.668  23.042 -11.716  1.00  0.66           C  
ATOM   1648  C   VAL A 111      -8.475  23.671 -12.827  1.00  0.66           C  
ATOM   1649  O   VAL A 111      -8.446  23.193 -13.967  1.00  0.66           O  
ATOM   1650  CB  VAL A 111      -6.181  23.300 -11.989  1.00  0.66           C  
ATOM   1651  CG1 VAL A 111      -5.934  24.807 -12.144  1.00  0.66           C  
ATOM   1652  CG2 VAL A 111      -5.336  22.702 -10.843  1.00  0.66           C  
ATOM   1653  H   VAL A 111      -7.598  21.024 -12.407  1.00  0.66           H  
ATOM   1654  HA  VAL A 111      -7.950  23.509 -10.770  1.00  0.66           H  
ATOM   1655  HB  VAL A 111      -5.915  22.837 -12.911  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 111      -4.878  24.991 -12.347  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 111      -6.527  25.187 -12.972  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 111      -6.232  25.314 -11.239  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 111      -4.277  22.872 -11.040  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 111      -5.610  23.179  -9.910  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 111      -5.518  21.627 -10.766  1.00  0.66           H  
ATOM   1662  N   THR A 112      -9.200  24.731 -12.497  1.00  0.73           N  
ATOM   1663  CA  THR A 112      -9.987  25.439 -13.493  1.00  0.73           C  
ATOM   1664  C   THR A 112      -9.536  26.873 -13.559  1.00  0.73           C  
ATOM   1665  O   THR A 112      -9.345  27.506 -12.520  1.00  0.73           O  
ATOM   1666  CB  THR A 112     -11.509  25.361 -13.206  1.00  0.73           C  
ATOM   1667  OG1 THR A 112     -11.933  23.990 -13.214  1.00  0.73           O  
ATOM   1668  CG2 THR A 112     -12.284  26.132 -14.274  1.00  0.73           C  
ATOM   1669  H   THR A 112      -9.183  25.065 -11.529  1.00  0.73           H  
ATOM   1670  HA  THR A 112      -9.794  25.016 -14.461  1.00  0.73           H  
ATOM   1671  HB  THR A 112     -11.719  25.795 -12.226  1.00  0.73           H  
ATOM   1672  HG1 THR A 112     -12.893  23.953 -13.198  1.00  0.73           H  
ATOM   1673 1HG2 THR A 112     -13.350  26.068 -14.064  1.00  0.73           H  
ATOM   1674 2HG2 THR A 112     -11.984  27.177 -14.276  1.00  0.73           H  
ATOM   1675 3HG2 THR A 112     -12.080  25.699 -15.253  1.00  0.73           H  
ATOM   1676  N   VAL A 113      -9.327  27.378 -14.771  1.00  0.84           N  
ATOM   1677  CA  VAL A 113      -8.920  28.762 -14.896  1.00  0.84           C  
ATOM   1678  C   VAL A 113      -9.942  29.571 -15.697  1.00  0.84           C  
ATOM   1679  O   VAL A 113     -10.309  29.202 -16.814  1.00  0.84           O  
ATOM   1680  CB  VAL A 113      -7.526  28.837 -15.525  1.00  0.84           C  
ATOM   1681  CG1 VAL A 113      -7.106  30.256 -15.667  1.00  0.84           C  
ATOM   1682  CG2 VAL A 113      -6.572  28.096 -14.690  1.00  0.84           C  
ATOM   1683  H   VAL A 113      -9.437  26.800 -15.605  1.00  0.84           H  
ATOM   1684  HA  VAL A 113      -8.859  29.180 -13.905  1.00  0.84           H  
ATOM   1685  HB  VAL A 113      -7.546  28.388 -16.502  1.00  0.84           H  
ATOM   1686 1HG1 VAL A 113      -6.128  30.321 -16.108  1.00  0.84           H  
ATOM   1687 2HG1 VAL A 113      -7.825  30.734 -16.291  1.00  0.84           H  
ATOM   1688 3HG1 VAL A 113      -7.083  30.730 -14.689  1.00  0.84           H  
ATOM   1689 1HG2 VAL A 113      -5.586  28.147 -15.148  1.00  0.84           H  
ATOM   1690 2HG2 VAL A 113      -6.560  28.557 -13.700  1.00  0.84           H  
ATOM   1691 3HG2 VAL A 113      -6.875  27.057 -14.611  1.00  0.84           H  
ATOM   1692  N   SER A 114     -10.438  30.646 -15.085  1.00  1.00           N  
ATOM   1693  CA  SER A 114     -11.464  31.498 -15.706  1.00  1.00           C  
ATOM   1694  C   SER A 114     -11.569  32.868 -15.042  1.00  1.00           C  
ATOM   1695  O   SER A 114     -11.407  32.987 -13.828  1.00  1.00           O  
ATOM   1696  CB  SER A 114     -12.829  30.828 -15.650  1.00  1.00           C  
ATOM   1697  OG  SER A 114     -13.811  31.630 -16.250  1.00  1.00           O  
ATOM   1698  H   SER A 114     -10.043  30.877 -14.171  1.00  1.00           H  
ATOM   1699  HA  SER A 114     -11.192  31.650 -16.751  1.00  1.00           H  
ATOM   1700 1HB  SER A 114     -12.790  29.861 -16.151  1.00  1.00           H  
ATOM   1701 2HB  SER A 114     -13.101  30.650 -14.626  1.00  1.00           H  
ATOM   1702  HG  SER A 114     -13.739  32.511 -15.837  1.00  1.00           H  
ATOM   1703  N   SER A 115     -11.857  33.895 -15.839  1.00  1.19           N  
ATOM   1704  CA  SER A 115     -12.049  35.239 -15.304  1.00  1.19           C  
ATOM   1705  C   SER A 115     -13.527  35.577 -15.327  1.00  1.19           C  
ATOM   1706  O   SER A 115     -13.955  36.547 -14.702  1.00  1.19           O  
ATOM   1707  OXT SER A 115     -14.196  35.097 -16.238  1.00  1.19           O  
ATOM   1708  CB  SER A 115     -11.278  36.270 -16.115  1.00  1.19           C  
ATOM   1709  OG  SER A 115     -11.498  37.562 -15.616  1.00  1.19           O  
ATOM   1710  H   SER A 115     -11.962  33.733 -16.833  1.00  1.19           H  
ATOM   1711  HA  SER A 115     -11.712  35.264 -14.270  1.00  1.19           H  
ATOM   1712 1HB  SER A 115     -10.227  36.057 -16.099  1.00  1.19           H  
ATOM   1713 2HB  SER A 115     -11.598  36.224 -17.154  1.00  1.19           H  
ATOM   1714  HG  SER A 115     -12.422  37.766 -15.806  1.00  1.19           H  
TER    1715
ENDMDL

