REMARK ID 332301 MODEL 1 2022-06-11_00000139_1_19
PFRMAT TS
TARGET 2022-06-11_00000139_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.701  -0.336  -1.143  1.00 10.39           N  
ATOM      2  CA  MET A   1       3.136  -0.084  -1.182  1.00 10.39           C  
ATOM      3  C   MET A   1       3.487   1.236  -0.523  1.00 10.39           C  
ATOM      4  O   MET A   1       2.990   2.291  -0.920  1.00 10.39           O  
ATOM      5  CB  MET A   1       3.634  -0.081  -2.625  1.00 10.39           C  
ATOM      6  CG  MET A   1       3.441  -1.384  -3.365  1.00 10.39           C  
ATOM      7  SD  MET A   1       4.387  -2.725  -2.628  1.00 10.39           S  
ATOM      8  CE  MET A   1       6.034  -2.166  -3.049  1.00 10.39           C  
ATOM      9 1H   MET A   1       1.532  -1.283  -0.836  1.00 10.39           H  
ATOM     10 2H   MET A   1       1.268   0.310  -0.498  1.00 10.39           H  
ATOM     11 3H   MET A   1       1.311  -0.204  -2.065  1.00 10.39           H  
ATOM     12  HA  MET A   1       3.643  -0.876  -0.631  1.00 10.39           H  
ATOM     13 1HB  MET A   1       3.134   0.708  -3.185  1.00 10.39           H  
ATOM     14 2HB  MET A   1       4.698   0.143  -2.629  1.00 10.39           H  
ATOM     15 1HG  MET A   1       2.387  -1.658  -3.362  1.00 10.39           H  
ATOM     16 2HG  MET A   1       3.764  -1.263  -4.402  1.00 10.39           H  
ATOM     17 1HE  MET A   1       6.771  -2.876  -2.677  1.00 10.39           H  
ATOM     18 2HE  MET A   1       6.105  -2.097  -4.133  1.00 10.39           H  
ATOM     19 3HE  MET A   1       6.215  -1.183  -2.606  1.00 10.39           H  
ATOM     20  N   SER A   2       4.354   1.186   0.480  1.00  9.82           N  
ATOM     21  CA  SER A   2       4.789   2.413   1.138  1.00  9.82           C  
ATOM     22  C   SER A   2       6.000   2.962   0.403  1.00  9.82           C  
ATOM     23  O   SER A   2       7.084   2.379   0.454  1.00  9.82           O  
ATOM     24  CB  SER A   2       5.126   2.146   2.594  1.00  9.82           C  
ATOM     25  OG  SER A   2       5.604   3.302   3.224  1.00  9.82           O  
ATOM     26  H   SER A   2       4.737   0.301   0.784  1.00  9.82           H  
ATOM     27  HA  SER A   2       3.987   3.152   1.087  1.00  9.82           H  
ATOM     28 1HB  SER A   2       4.237   1.789   3.112  1.00  9.82           H  
ATOM     29 2HB  SER A   2       5.878   1.360   2.654  1.00  9.82           H  
ATOM     30  HG  SER A   2       6.415   3.538   2.766  1.00  9.82           H  
ATOM     31  N   ILE A   3       5.798   4.063  -0.307  1.00  9.22           N  
ATOM     32  CA  ILE A   3       6.835   4.655  -1.140  1.00  9.22           C  
ATOM     33  C   ILE A   3       7.390   5.926  -0.508  1.00  9.22           C  
ATOM     34  O   ILE A   3       6.649   6.879  -0.267  1.00  9.22           O  
ATOM     35  CB  ILE A   3       6.258   4.944  -2.540  1.00  9.22           C  
ATOM     36  CG1 ILE A   3       5.674   3.635  -3.124  1.00  9.22           C  
ATOM     37  CG2 ILE A   3       7.291   5.524  -3.463  1.00  9.22           C  
ATOM     38  CD1 ILE A   3       6.699   2.502  -3.231  1.00  9.22           C  
ATOM     39  H   ILE A   3       4.879   4.484  -0.288  1.00  9.22           H  
ATOM     40  HA  ILE A   3       7.651   3.942  -1.245  1.00  9.22           H  
ATOM     41  HB  ILE A   3       5.439   5.654  -2.439  1.00  9.22           H  
ATOM     42 1HG1 ILE A   3       4.847   3.302  -2.501  1.00  9.22           H  
ATOM     43 2HG1 ILE A   3       5.293   3.838  -4.124  1.00  9.22           H  
ATOM     44 1HG2 ILE A   3       6.842   5.725  -4.434  1.00  9.22           H  
ATOM     45 2HG2 ILE A   3       7.685   6.450  -3.043  1.00  9.22           H  
ATOM     46 3HG2 ILE A   3       8.072   4.812  -3.578  1.00  9.22           H  
ATOM     47 1HD1 ILE A   3       6.232   1.621  -3.660  1.00  9.22           H  
ATOM     48 2HD1 ILE A   3       7.526   2.813  -3.868  1.00  9.22           H  
ATOM     49 3HD1 ILE A   3       7.091   2.256  -2.249  1.00  9.22           H  
ATOM     50  N   GLN A   4       8.692   5.927  -0.230  1.00  8.63           N  
ATOM     51  CA  GLN A   4       9.347   7.062   0.423  1.00  8.63           C  
ATOM     52  C   GLN A   4      10.481   7.630  -0.413  1.00  8.63           C  
ATOM     53  O   GLN A   4      11.482   6.958  -0.647  1.00  8.63           O  
ATOM     54  CB  GLN A   4       9.917   6.660   1.785  1.00  8.63           C  
ATOM     55  CG  GLN A   4      10.690   7.786   2.502  1.00  8.63           C  
ATOM     56  CD  GLN A   4       9.787   8.931   2.996  1.00  8.63           C  
ATOM     57  OE1 GLN A   4       8.926   8.716   3.862  1.00  8.63           O  
ATOM     58  NE2 GLN A   4       9.977  10.138   2.458  1.00  8.63           N  
ATOM     59  H   GLN A   4       9.236   5.111  -0.466  1.00  8.63           H  
ATOM     60  HA  GLN A   4       8.611   7.852   0.567  1.00  8.63           H  
ATOM     61 1HB  GLN A   4       9.106   6.334   2.437  1.00  8.63           H  
ATOM     62 2HB  GLN A   4      10.599   5.818   1.658  1.00  8.63           H  
ATOM     63 1HG  GLN A   4      11.207   7.364   3.361  1.00  8.63           H  
ATOM     64 2HG  GLN A   4      11.416   8.213   1.803  1.00  8.63           H  
ATOM     65 1HE2 GLN A   4       9.417  10.910   2.753  1.00  8.63           H  
ATOM     66 2HE2 GLN A   4      10.696  10.287   1.737  1.00  8.63           H  
ATOM     67  N   LYS A   5      10.325   8.866  -0.850  1.00  8.10           N  
ATOM     68  CA  LYS A   5      11.333   9.527  -1.664  1.00  8.10           C  
ATOM     69  C   LYS A   5      12.242  10.425  -0.826  1.00  8.10           C  
ATOM     70  O   LYS A   5      11.931  10.763   0.323  1.00  8.10           O  
ATOM     71  CB  LYS A   5      10.670  10.317  -2.796  1.00  8.10           C  
ATOM     72  CG  LYS A   5       9.857   9.451  -3.774  1.00  8.10           C  
ATOM     73  CD  LYS A   5      10.797   8.594  -4.619  1.00  8.10           C  
ATOM     74  CE  LYS A   5      10.061   7.661  -5.566  1.00  8.10           C  
ATOM     75  NZ  LYS A   5       9.300   8.396  -6.617  1.00  8.10           N  
ATOM     76  H   LYS A   5       9.473   9.360  -0.620  1.00  8.10           H  
ATOM     77  HA  LYS A   5      11.962   8.761  -2.118  1.00  8.10           H  
ATOM     78 1HB  LYS A   5      10.002  11.067  -2.373  1.00  8.10           H  
ATOM     79 2HB  LYS A   5      11.434  10.845  -3.368  1.00  8.10           H  
ATOM     80 1HG  LYS A   5       9.182   8.798  -3.217  1.00  8.10           H  
ATOM     81 2HG  LYS A   5       9.265  10.089  -4.429  1.00  8.10           H  
ATOM     82 1HD  LYS A   5      11.451   9.240  -5.205  1.00  8.10           H  
ATOM     83 2HD  LYS A   5      11.409   8.007  -3.962  1.00  8.10           H  
ATOM     84 1HE  LYS A   5      10.791   7.019  -6.044  1.00  8.10           H  
ATOM     85 2HE  LYS A   5       9.374   7.042  -4.996  1.00  8.10           H  
ATOM     86 1HZ  LYS A   5       8.843   7.724  -7.220  1.00  8.10           H  
ATOM     87 2HZ  LYS A   5       8.609   8.988  -6.184  1.00  8.10           H  
ATOM     88 3HZ  LYS A   5       9.934   8.960  -7.162  1.00  8.10           H  
ATOM     89  N   SER A   6      13.372  10.807  -1.412  1.00  7.61           N  
ATOM     90  CA  SER A   6      14.327  11.718  -0.788  1.00  7.61           C  
ATOM     91  C   SER A   6      15.094  12.463  -1.843  1.00  7.61           C  
ATOM     92  O   SER A   6      15.334  11.948  -2.934  1.00  7.61           O  
ATOM     93  CB  SER A   6      15.325  11.012   0.103  1.00  7.61           C  
ATOM     94  OG  SER A   6      16.249  11.952   0.651  1.00  7.61           O  
ATOM     95  H   SER A   6      13.573  10.468  -2.342  1.00  7.61           H  
ATOM     96  HA  SER A   6      13.775  12.444  -0.189  1.00  7.61           H  
ATOM     97 1HB  SER A   6      14.796  10.501   0.909  1.00  7.61           H  
ATOM     98 2HB  SER A   6      15.862  10.262  -0.470  1.00  7.61           H  
ATOM     99  HG  SER A   6      16.715  11.482   1.354  1.00  7.61           H  
ATOM    100  N   THR A   7      15.489  13.675  -1.503  1.00  7.13           N  
ATOM    101  CA  THR A   7      16.274  14.494  -2.400  1.00  7.13           C  
ATOM    102  C   THR A   7      17.779  14.276  -2.248  1.00  7.13           C  
ATOM    103  O   THR A   7      18.549  14.757  -3.079  1.00  7.13           O  
ATOM    104  CB  THR A   7      15.944  15.975  -2.179  1.00  7.13           C  
ATOM    105  OG1 THR A   7      16.289  16.346  -0.840  1.00  7.13           O  
ATOM    106  CG2 THR A   7      14.461  16.212  -2.398  1.00  7.13           C  
ATOM    107  H   THR A   7      15.246  14.026  -0.588  1.00  7.13           H  
ATOM    108  HA  THR A   7      16.003  14.234  -3.424  1.00  7.13           H  
ATOM    109  HB  THR A   7      16.520  16.583  -2.877  1.00  7.13           H  
ATOM    110  HG1 THR A   7      17.208  16.108  -0.675  1.00  7.13           H  
ATOM    111 1HG2 THR A   7      14.232  17.265  -2.238  1.00  7.13           H  
ATOM    112 2HG2 THR A   7      14.196  15.933  -3.418  1.00  7.13           H  
ATOM    113 3HG2 THR A   7      13.889  15.605  -1.696  1.00  7.13           H  
ATOM    114  N   ASN A   8      18.213  13.590  -1.176  1.00  6.64           N  
ATOM    115  CA  ASN A   8      19.658  13.397  -1.006  1.00  6.64           C  
ATOM    116  C   ASN A   8      19.985  12.306   0.025  1.00  6.64           C  
ATOM    117  O   ASN A   8      19.899  12.526   1.244  1.00  6.64           O  
ATOM    118  CB  ASN A   8      20.364  14.695  -0.625  1.00  6.64           C  
ATOM    119  CG  ASN A   8      21.890  14.582  -0.724  1.00  6.64           C  
ATOM    120  OD1 ASN A   8      22.490  13.495  -0.617  1.00  6.64           O  
ATOM    121  ND2 ASN A   8      22.529  15.714  -0.924  1.00  6.64           N  
ATOM    122  H   ASN A   8      17.541  13.170  -0.528  1.00  6.64           H  
ATOM    123  HA  ASN A   8      20.066  13.061  -1.961  1.00  6.64           H  
ATOM    124 1HB  ASN A   8      20.038  15.514  -1.262  1.00  6.64           H  
ATOM    125 2HB  ASN A   8      20.102  14.960   0.399  1.00  6.64           H  
ATOM    126 1HD2 ASN A   8      23.528  15.722  -0.997  1.00  6.64           H  
ATOM    127 2HD2 ASN A   8      22.019  16.571  -1.005  1.00  6.64           H  
ATOM    128  N   SER A   9      20.419  11.142  -0.464  1.00  6.12           N  
ATOM    129  CA  SER A   9      20.724   9.983   0.379  1.00  6.12           C  
ATOM    130  C   SER A   9      21.925  10.221   1.314  1.00  6.12           C  
ATOM    131  O   SER A   9      22.140   9.467   2.267  1.00  6.12           O  
ATOM    132  CB  SER A   9      20.932   8.747  -0.485  1.00  6.12           C  
ATOM    133  OG  SER A   9      22.063   8.872  -1.306  1.00  6.12           O  
ATOM    134  H   SER A   9      20.501  11.047  -1.468  1.00  6.12           H  
ATOM    135  HA  SER A   9      19.853   9.794   1.007  1.00  6.12           H  
ATOM    136 1HB  SER A   9      21.038   7.871   0.157  1.00  6.12           H  
ATOM    137 2HB  SER A   9      20.048   8.588  -1.102  1.00  6.12           H  
ATOM    138  HG  SER A   9      22.822   8.890  -0.720  1.00  6.12           H  
ATOM    139  N   SER A  10      22.693  11.291   1.076  1.00  5.60           N  
ATOM    140  CA  SER A  10      23.840  11.621   1.918  1.00  5.60           C  
ATOM    141  C   SER A  10      23.372  11.814   3.353  1.00  5.60           C  
ATOM    142  O   SER A  10      24.110  11.522   4.294  1.00  5.60           O  
ATOM    143  CB  SER A  10      24.501  12.914   1.485  1.00  5.60           C  
ATOM    144  OG  SER A  10      24.997  12.823   0.185  1.00  5.60           O  
ATOM    145  H   SER A  10      22.472  11.908   0.300  1.00  5.60           H  
ATOM    146  HA  SER A  10      24.560  10.803   1.881  1.00  5.60           H  
ATOM    147 1HB  SER A  10      23.796  13.738   1.565  1.00  5.60           H  
ATOM    148 2HB  SER A  10      25.320  13.128   2.166  1.00  5.60           H  
ATOM    149  HG  SER A  10      24.216  12.991  -0.376  1.00  5.60           H  
ATOM    150  N   SER A  11      22.140  12.320   3.522  1.00  5.12           N  
ATOM    151  CA  SER A  11      21.586  12.581   4.845  1.00  5.12           C  
ATOM    152  C   SER A  11      21.353  11.289   5.632  1.00  5.12           C  
ATOM    153  O   SER A  11      21.193  11.306   6.850  1.00  5.12           O  
ATOM    154  CB  SER A  11      20.301  13.383   4.714  1.00  5.12           C  
ATOM    155  OG  SER A  11      19.288  12.651   4.072  1.00  5.12           O  
ATOM    156  H   SER A  11      21.553  12.505   2.705  1.00  5.12           H  
ATOM    157  HA  SER A  11      22.304  13.187   5.401  1.00  5.12           H  
ATOM    158 1HB  SER A  11      19.963  13.675   5.707  1.00  5.12           H  
ATOM    159 2HB  SER A  11      20.499  14.297   4.156  1.00  5.12           H  
ATOM    160  HG  SER A  11      19.526  12.631   3.114  1.00  5.12           H  
ATOM    161  N   LEU A  12      21.319  10.162   4.941  1.00  4.71           N  
ATOM    162  CA  LEU A  12      21.103   8.888   5.576  1.00  4.71           C  
ATOM    163  C   LEU A  12      22.448   8.302   5.913  1.00  4.71           C  
ATOM    164  O   LEU A  12      22.614   7.620   6.930  1.00  4.71           O  
ATOM    165  CB  LEU A  12      20.279   8.057   4.652  1.00  4.71           C  
ATOM    166  CG  LEU A  12      18.945   8.723   4.403  1.00  4.71           C  
ATOM    167  CD1 LEU A  12      18.173   7.985   3.403  1.00  4.71           C  
ATOM    168  CD2 LEU A  12      18.201   8.821   5.727  1.00  4.71           C  
ATOM    169  H   LEU A  12      21.470  10.171   3.939  1.00  4.71           H  
ATOM    170  HA  LEU A  12      20.547   9.036   6.497  1.00  4.71           H  
ATOM    171 1HB  LEU A  12      20.797   7.919   3.708  1.00  4.71           H  
ATOM    172 2HB  LEU A  12      20.141   7.126   5.114  1.00  4.71           H  
ATOM    173  HG  LEU A  12      19.117   9.728   4.005  1.00  4.71           H  
ATOM    174 1HD1 LEU A  12      17.234   8.504   3.234  1.00  4.71           H  
ATOM    175 2HD1 LEU A  12      18.751   7.950   2.483  1.00  4.71           H  
ATOM    176 3HD1 LEU A  12      17.966   6.995   3.731  1.00  4.71           H  
ATOM    177 1HD2 LEU A  12      17.245   9.320   5.570  1.00  4.71           H  
ATOM    178 2HD2 LEU A  12      18.026   7.825   6.127  1.00  4.71           H  
ATOM    179 3HD2 LEU A  12      18.796   9.398   6.437  1.00  4.71           H  
ATOM    180  N   ALA A  13      23.439   8.614   5.076  1.00  4.39           N  
ATOM    181  CA  ALA A  13      24.793   8.219   5.400  1.00  4.39           C  
ATOM    182  C   ALA A  13      25.137   8.912   6.717  1.00  4.39           C  
ATOM    183  O   ALA A  13      25.711   8.303   7.615  1.00  4.39           O  
ATOM    184  CB  ALA A  13      25.766   8.593   4.299  1.00  4.39           C  
ATOM    185  H   ALA A  13      23.232   9.131   4.222  1.00  4.39           H  
ATOM    186  HA  ALA A  13      24.819   7.139   5.558  1.00  4.39           H  
ATOM    187 1HB  ALA A  13      26.772   8.289   4.586  1.00  4.39           H  
ATOM    188 2HB  ALA A  13      25.479   8.090   3.377  1.00  4.39           H  
ATOM    189 3HB  ALA A  13      25.748   9.665   4.143  1.00  4.39           H  
ATOM    190  N   GLU A  14      24.691  10.181   6.846  1.00  4.15           N  
ATOM    191  CA  GLU A  14      24.866  10.952   8.072  1.00  4.15           C  
ATOM    192  C   GLU A  14      24.210  10.248   9.249  1.00  4.15           C  
ATOM    193  O   GLU A  14      24.810  10.156  10.320  1.00  4.15           O  
ATOM    194  CB  GLU A  14      24.295  12.362   7.938  1.00  4.15           C  
ATOM    195  CG  GLU A  14      24.438  13.202   9.200  1.00  4.15           C  
ATOM    196  CD  GLU A  14      23.900  14.618   9.061  1.00  4.15           C  
ATOM    197  OE1 GLU A  14      23.664  15.056   7.959  1.00  4.15           O  
ATOM    198  OE2 GLU A  14      23.695  15.246  10.083  1.00  4.15           O  
ATOM    199  H   GLU A  14      24.253  10.625   6.041  1.00  4.15           H  
ATOM    200  HA  GLU A  14      25.934  11.033   8.272  1.00  4.15           H  
ATOM    201 1HB  GLU A  14      24.781  12.878   7.111  1.00  4.15           H  
ATOM    202 2HB  GLU A  14      23.247  12.306   7.713  1.00  4.15           H  
ATOM    203 1HG  GLU A  14      23.897  12.700  10.002  1.00  4.15           H  
ATOM    204 2HG  GLU A  14      25.489  13.241   9.481  1.00  4.15           H  
ATOM    205  N   VAL A  15      23.004   9.703   9.061  1.00  3.99           N  
ATOM    206  CA  VAL A  15      22.379   8.983  10.163  1.00  3.99           C  
ATOM    207  C   VAL A  15      23.260   7.828  10.603  1.00  3.99           C  
ATOM    208  O   VAL A  15      23.491   7.652  11.802  1.00  3.99           O  
ATOM    209  CB  VAL A  15      21.004   8.409   9.776  1.00  3.99           C  
ATOM    210  CG1 VAL A  15      20.511   7.474  10.874  1.00  3.99           C  
ATOM    211  CG2 VAL A  15      20.024   9.534   9.566  1.00  3.99           C  
ATOM    212  H   VAL A  15      22.510   9.843   8.179  1.00  3.99           H  
ATOM    213  HA  VAL A  15      22.251   9.671  10.997  1.00  3.99           H  
ATOM    214  HB  VAL A  15      21.099   7.830   8.865  1.00  3.99           H  
ATOM    215 1HG1 VAL A  15      19.544   7.061  10.592  1.00  3.99           H  
ATOM    216 2HG1 VAL A  15      21.227   6.662  11.009  1.00  3.99           H  
ATOM    217 3HG1 VAL A  15      20.411   8.029  11.806  1.00  3.99           H  
ATOM    218 1HG2 VAL A  15      19.055   9.126   9.285  1.00  3.99           H  
ATOM    219 2HG2 VAL A  15      19.928  10.105  10.486  1.00  3.99           H  
ATOM    220 3HG2 VAL A  15      20.383  10.177   8.783  1.00  3.99           H  
ATOM    221  N   ILE A  16      23.788   7.059   9.650  1.00  3.94           N  
ATOM    222  CA  ILE A  16      24.640   5.954  10.059  1.00  3.94           C  
ATOM    223  C   ILE A  16      25.905   6.464  10.746  1.00  3.94           C  
ATOM    224  O   ILE A  16      26.316   5.898  11.761  1.00  3.94           O  
ATOM    225  CB  ILE A  16      24.982   4.964   8.938  1.00  3.94           C  
ATOM    226  CG1 ILE A  16      23.698   4.195   8.505  1.00  3.94           C  
ATOM    227  CG2 ILE A  16      26.019   3.969   9.478  1.00  3.94           C  
ATOM    228  CD1 ILE A  16      23.867   3.337   7.248  1.00  3.94           C  
ATOM    229  H   ILE A  16      23.575   7.244   8.666  1.00  3.94           H  
ATOM    230  HA  ILE A  16      24.098   5.381  10.794  1.00  3.94           H  
ATOM    231  HB  ILE A  16      25.377   5.501   8.071  1.00  3.94           H  
ATOM    232 1HG1 ILE A  16      23.381   3.558   9.322  1.00  3.94           H  
ATOM    233 2HG1 ILE A  16      22.908   4.925   8.313  1.00  3.94           H  
ATOM    234 1HG2 ILE A  16      26.273   3.254   8.705  1.00  3.94           H  
ATOM    235 2HG2 ILE A  16      26.917   4.510   9.782  1.00  3.94           H  
ATOM    236 3HG2 ILE A  16      25.603   3.443  10.340  1.00  3.94           H  
ATOM    237 1HD1 ILE A  16      22.937   2.829   7.011  1.00  3.94           H  
ATOM    238 2HD1 ILE A  16      24.160   3.969   6.410  1.00  3.94           H  
ATOM    239 3HD1 ILE A  16      24.627   2.595   7.428  1.00  3.94           H  
ATOM    240  N   ASP A  17      26.524   7.529  10.220  1.00  3.97           N  
ATOM    241  CA  ASP A  17      27.709   8.072  10.883  1.00  3.97           C  
ATOM    242  C   ASP A  17      27.366   8.495  12.316  1.00  3.97           C  
ATOM    243  O   ASP A  17      28.165   8.278  13.224  1.00  3.97           O  
ATOM    244  CB  ASP A  17      28.286   9.279  10.129  1.00  3.97           C  
ATOM    245  CG  ASP A  17      29.030   8.937   8.809  1.00  3.97           C  
ATOM    246  OD1 ASP A  17      29.327   7.785   8.576  1.00  3.97           O  
ATOM    247  OD2 ASP A  17      29.322   9.854   8.069  1.00  3.97           O  
ATOM    248  H   ASP A  17      26.167   7.954   9.367  1.00  3.97           H  
ATOM    249  HA  ASP A  17      28.469   7.297  10.922  1.00  3.97           H  
ATOM    250 1HB  ASP A  17      27.472   9.964   9.895  1.00  3.97           H  
ATOM    251 2HB  ASP A  17      28.973   9.813  10.788  1.00  3.97           H  
ATOM    252  N   ARG A  18      26.180   9.064  12.539  1.00  4.06           N  
ATOM    253  CA  ARG A  18      25.769   9.431  13.892  1.00  4.06           C  
ATOM    254  C   ARG A  18      25.619   8.182  14.770  1.00  4.06           C  
ATOM    255  O   ARG A  18      25.986   8.186  15.950  1.00  4.06           O  
ATOM    256  CB  ARG A  18      24.501  10.267  13.863  1.00  4.06           C  
ATOM    257  CG  ARG A  18      24.729  11.700  13.351  1.00  4.06           C  
ATOM    258  CD  ARG A  18      23.480  12.501  13.300  1.00  4.06           C  
ATOM    259  NE  ARG A  18      23.727  13.855  12.800  1.00  4.06           N  
ATOM    260  CZ  ARG A  18      24.129  14.893  13.545  1.00  4.06           C  
ATOM    261  NH1 ARG A  18      24.330  14.768  14.842  1.00  4.06           N  
ATOM    262  NH2 ARG A  18      24.318  16.040  12.939  1.00  4.06           N  
ATOM    263  H   ARG A  18      25.556   9.257  11.753  1.00  4.06           H  
ATOM    264  HA  ARG A  18      26.554  10.057  14.321  1.00  4.06           H  
ATOM    265 1HB  ARG A  18      23.772   9.796  13.207  1.00  4.06           H  
ATOM    266 2HB  ARG A  18      24.067  10.320  14.859  1.00  4.06           H  
ATOM    267 1HG  ARG A  18      25.431  12.208  14.011  1.00  4.06           H  
ATOM    268 2HG  ARG A  18      25.149  11.662  12.345  1.00  4.06           H  
ATOM    269 1HD  ARG A  18      22.772  12.015  12.627  1.00  4.06           H  
ATOM    270 2HD  ARG A  18      23.048  12.577  14.295  1.00  4.06           H  
ATOM    271  HE  ARG A  18      23.606  14.053  11.795  1.00  4.06           H  
ATOM    272 1HH1 ARG A  18      24.179  13.877  15.291  1.00  4.06           H  
ATOM    273 2HH1 ARG A  18      24.634  15.564  15.384  1.00  4.06           H  
ATOM    274 1HH2 ARG A  18      24.148  16.080  11.923  1.00  4.06           H  
ATOM    275 2HH2 ARG A  18      24.620  16.852  13.452  1.00  4.06           H  
ATOM    276  N   ILE A  19      25.129   7.085  14.186  1.00  4.17           N  
ATOM    277  CA  ILE A  19      25.011   5.846  14.942  1.00  4.17           C  
ATOM    278  C   ILE A  19      26.419   5.423  15.370  1.00  4.17           C  
ATOM    279  O   ILE A  19      26.639   5.027  16.513  1.00  4.17           O  
ATOM    280  CB  ILE A  19      24.343   4.707  14.143  1.00  4.17           C  
ATOM    281  CG1 ILE A  19      22.868   5.008  13.856  1.00  4.17           C  
ATOM    282  CG2 ILE A  19      24.436   3.457  14.920  1.00  4.17           C  
ATOM    283  CD1 ILE A  19      22.227   4.050  12.851  1.00  4.17           C  
ATOM    284  H   ILE A  19      24.810   7.128  13.216  1.00  4.17           H  
ATOM    285  HA  ILE A  19      24.418   6.033  15.837  1.00  4.17           H  
ATOM    286  HB  ILE A  19      24.854   4.576  13.198  1.00  4.17           H  
ATOM    287 1HG1 ILE A  19      22.310   4.953  14.788  1.00  4.17           H  
ATOM    288 2HG1 ILE A  19      22.788   6.016  13.468  1.00  4.17           H  
ATOM    289 1HG2 ILE A  19      23.986   2.642  14.353  1.00  4.17           H  
ATOM    290 2HG2 ILE A  19      25.471   3.241  15.119  1.00  4.17           H  
ATOM    291 3HG2 ILE A  19      23.910   3.578  15.866  1.00  4.17           H  
ATOM    292 1HD1 ILE A  19      21.185   4.330  12.701  1.00  4.17           H  
ATOM    293 2HD1 ILE A  19      22.743   4.091  11.908  1.00  4.17           H  
ATOM    294 3HD1 ILE A  19      22.277   3.035  13.239  1.00  4.17           H  
ATOM    295  N   LEU A  20      27.378   5.530  14.441  1.00  4.25           N  
ATOM    296  CA  LEU A  20      28.787   5.224  14.703  1.00  4.25           C  
ATOM    297  C   LEU A  20      29.365   6.152  15.783  1.00  4.25           C  
ATOM    298  O   LEU A  20      30.029   5.705  16.709  1.00  4.25           O  
ATOM    299  CB  LEU A  20      29.603   5.314  13.406  1.00  4.25           C  
ATOM    300  CG  LEU A  20      31.094   4.980  13.504  1.00  4.25           C  
ATOM    301  CD1 LEU A  20      31.271   3.540  13.972  1.00  4.25           C  
ATOM    302  CD2 LEU A  20      31.731   5.189  12.145  1.00  4.25           C  
ATOM    303  H   LEU A  20      27.107   5.841  13.508  1.00  4.25           H  
ATOM    304  HA  LEU A  20      28.859   4.215  15.080  1.00  4.25           H  
ATOM    305 1HB  LEU A  20      29.152   4.652  12.669  1.00  4.25           H  
ATOM    306 2HB  LEU A  20      29.540   6.319  13.031  1.00  4.25           H  
ATOM    307  HG  LEU A  20      31.567   5.638  14.238  1.00  4.25           H  
ATOM    308 1HD1 LEU A  20      32.332   3.307  14.050  1.00  4.25           H  
ATOM    309 2HD1 LEU A  20      30.806   3.423  14.936  1.00  4.25           H  
ATOM    310 3HD1 LEU A  20      30.811   2.877  13.260  1.00  4.25           H  
ATOM    311 1HD2 LEU A  20      32.797   4.962  12.200  1.00  4.25           H  
ATOM    312 2HD2 LEU A  20      31.256   4.534  11.415  1.00  4.25           H  
ATOM    313 3HD2 LEU A  20      31.595   6.229  11.841  1.00  4.25           H  
ATOM    314  N   ASP A  21      29.073   7.445  15.735  1.00  4.25           N  
ATOM    315  CA  ASP A  21      29.582   8.321  16.791  1.00  4.25           C  
ATOM    316  C   ASP A  21      29.102   7.852  18.180  1.00  4.25           C  
ATOM    317  O   ASP A  21      29.807   8.017  19.179  1.00  4.25           O  
ATOM    318  CB  ASP A  21      29.159   9.777  16.564  1.00  4.25           C  
ATOM    319  CG  ASP A  21      29.915  10.501  15.416  1.00  4.25           C  
ATOM    320  OD1 ASP A  21      30.922  10.003  14.957  1.00  4.25           O  
ATOM    321  OD2 ASP A  21      29.473  11.565  15.032  1.00  4.25           O  
ATOM    322  H   ASP A  21      28.532   7.814  14.958  1.00  4.25           H  
ATOM    323  HA  ASP A  21      30.670   8.275  16.776  1.00  4.25           H  
ATOM    324 1HB  ASP A  21      28.092   9.800  16.341  1.00  4.25           H  
ATOM    325 2HB  ASP A  21      29.306  10.338  17.484  1.00  4.25           H  
ATOM    326  N   LYS A  22      27.902   7.263  18.232  1.00  4.15           N  
ATOM    327  CA  LYS A  22      27.302   6.756  19.465  1.00  4.15           C  
ATOM    328  C   LYS A  22      27.646   5.285  19.814  1.00  4.15           C  
ATOM    329  O   LYS A  22      27.190   4.783  20.846  1.00  4.15           O  
ATOM    330  CB  LYS A  22      25.785   6.908  19.379  1.00  4.15           C  
ATOM    331  CG  LYS A  22      25.304   8.356  19.332  1.00  4.15           C  
ATOM    332  CD  LYS A  22      23.792   8.433  19.222  1.00  4.15           C  
ATOM    333  CE  LYS A  22      23.310   9.874  19.168  1.00  4.15           C  
ATOM    334  NZ  LYS A  22      21.830   9.955  19.034  1.00  4.15           N  
ATOM    335  H   LYS A  22      27.359   7.194  17.369  1.00  4.15           H  
ATOM    336  HA  LYS A  22      27.661   7.376  20.285  1.00  4.15           H  
ATOM    337 1HB  LYS A  22      25.430   6.411  18.472  1.00  4.15           H  
ATOM    338 2HB  LYS A  22      25.319   6.416  20.229  1.00  4.15           H  
ATOM    339 1HG  LYS A  22      25.627   8.876  20.233  1.00  4.15           H  
ATOM    340 2HG  LYS A  22      25.748   8.853  18.468  1.00  4.15           H  
ATOM    341 1HD  LYS A  22      23.477   7.920  18.310  1.00  4.15           H  
ATOM    342 2HD  LYS A  22      23.336   7.935  20.076  1.00  4.15           H  
ATOM    343 1HE  LYS A  22      23.611  10.387  20.080  1.00  4.15           H  
ATOM    344 2HE  LYS A  22      23.769  10.372  18.313  1.00  4.15           H  
ATOM    345 1HZ  LYS A  22      21.545  10.923  19.001  1.00  4.15           H  
ATOM    346 2HZ  LYS A  22      21.546   9.489  18.183  1.00  4.15           H  
ATOM    347 3HZ  LYS A  22      21.395   9.504  19.826  1.00  4.15           H  
ATOM    348  N   GLY A  23      28.415   4.581  18.971  1.00  3.96           N  
ATOM    349  CA  GLY A  23      28.731   3.170  19.233  1.00  3.96           C  
ATOM    350  C   GLY A  23      29.458   2.505  18.062  1.00  3.96           C  
ATOM    351  O   GLY A  23      29.799   3.156  17.094  1.00  3.96           O  
ATOM    352  H   GLY A  23      28.806   5.031  18.144  1.00  3.96           H  
ATOM    353 1HA  GLY A  23      29.362   3.132  20.107  1.00  3.96           H  
ATOM    354 2HA  GLY A  23      27.821   2.625  19.465  1.00  3.96           H  
ATOM    355  N   ILE A  24      29.723   1.206  18.114  1.00  3.73           N  
ATOM    356  CA  ILE A  24      30.466   0.645  16.988  1.00  3.73           C  
ATOM    357  C   ILE A  24      29.560   0.004  15.961  1.00  3.73           C  
ATOM    358  O   ILE A  24      28.813  -0.922  16.271  1.00  3.73           O  
ATOM    359  CB  ILE A  24      31.527  -0.335  17.494  1.00  3.73           C  
ATOM    360  CG1 ILE A  24      32.519   0.454  18.378  1.00  3.73           C  
ATOM    361  CG2 ILE A  24      32.217  -1.017  16.317  1.00  3.73           C  
ATOM    362  CD1 ILE A  24      33.456  -0.386  19.188  1.00  3.73           C  
ATOM    363  H   ILE A  24      29.430   0.615  18.893  1.00  3.73           H  
ATOM    364  HA  ILE A  24      31.003   1.449  16.492  1.00  3.73           H  
ATOM    365  HB  ILE A  24      31.052  -1.091  18.127  1.00  3.73           H  
ATOM    366 1HG1 ILE A  24      33.112   1.099  17.732  1.00  3.73           H  
ATOM    367 2HG1 ILE A  24      31.957   1.074  19.044  1.00  3.73           H  
ATOM    368 1HG2 ILE A  24      32.969  -1.712  16.686  1.00  3.73           H  
ATOM    369 2HG2 ILE A  24      31.477  -1.562  15.729  1.00  3.73           H  
ATOM    370 3HG2 ILE A  24      32.693  -0.264  15.689  1.00  3.73           H  
ATOM    371 1HD1 ILE A  24      34.114   0.255  19.780  1.00  3.73           H  
ATOM    372 2HD1 ILE A  24      32.875  -1.004  19.846  1.00  3.73           H  
ATOM    373 3HD1 ILE A  24      34.055  -1.012  18.532  1.00  3.73           H  
ATOM    374  N   VAL A  25      29.602   0.530  14.737  1.00  3.52           N  
ATOM    375  CA  VAL A  25      28.727   0.046  13.677  1.00  3.52           C  
ATOM    376  C   VAL A  25      29.320  -1.057  12.848  1.00  3.52           C  
ATOM    377  O   VAL A  25      30.448  -0.979  12.357  1.00  3.52           O  
ATOM    378  CB  VAL A  25      28.232   1.171  12.768  1.00  3.52           C  
ATOM    379  CG1 VAL A  25      27.425   0.607  11.611  1.00  3.52           C  
ATOM    380  CG2 VAL A  25      27.352   2.035  13.572  1.00  3.52           C  
ATOM    381  H   VAL A  25      30.242   1.291  14.551  1.00  3.52           H  
ATOM    382  HA  VAL A  25      27.843  -0.350  14.158  1.00  3.52           H  
ATOM    383  HB  VAL A  25      29.067   1.731  12.372  1.00  3.52           H  
ATOM    384 1HG1 VAL A  25      27.054   1.422  10.996  1.00  3.52           H  
ATOM    385 2HG1 VAL A  25      28.047  -0.046  11.002  1.00  3.52           H  
ATOM    386 3HG1 VAL A  25      26.589   0.035  12.012  1.00  3.52           H  
ATOM    387 1HG2 VAL A  25      26.971   2.854  12.961  1.00  3.52           H  
ATOM    388 2HG2 VAL A  25      26.523   1.433  13.938  1.00  3.52           H  
ATOM    389 3HG2 VAL A  25      27.899   2.423  14.406  1.00  3.52           H  
ATOM    390  N   ILE A  26      28.517  -2.089  12.724  1.00  3.39           N  
ATOM    391  CA  ILE A  26      28.823  -3.299  12.022  1.00  3.39           C  
ATOM    392  C   ILE A  26      27.752  -3.528  10.942  1.00  3.39           C  
ATOM    393  O   ILE A  26      26.566  -3.227  11.137  1.00  3.39           O  
ATOM    394  CB  ILE A  26      28.912  -4.473  13.017  1.00  3.39           C  
ATOM    395  CG1 ILE A  26      29.968  -4.171  14.098  1.00  3.39           C  
ATOM    396  CG2 ILE A  26      29.338  -5.727  12.290  1.00  3.39           C  
ATOM    397  CD1 ILE A  26      29.950  -5.159  15.222  1.00  3.39           C  
ATOM    398  H   ILE A  26      27.610  -2.024  13.179  1.00  3.39           H  
ATOM    399  HA  ILE A  26      29.789  -3.189  11.532  1.00  3.39           H  
ATOM    400  HB  ILE A  26      27.947  -4.624  13.508  1.00  3.39           H  
ATOM    401 1HG1 ILE A  26      30.958  -4.159  13.645  1.00  3.39           H  
ATOM    402 2HG1 ILE A  26      29.769  -3.195  14.534  1.00  3.39           H  
ATOM    403 1HG2 ILE A  26      29.425  -6.540  12.995  1.00  3.39           H  
ATOM    404 2HG2 ILE A  26      28.611  -5.984  11.539  1.00  3.39           H  
ATOM    405 3HG2 ILE A  26      30.303  -5.562  11.817  1.00  3.39           H  
ATOM    406 1HD1 ILE A  26      30.704  -4.887  15.964  1.00  3.39           H  
ATOM    407 2HD1 ILE A  26      28.970  -5.148  15.678  1.00  3.39           H  
ATOM    408 3HD1 ILE A  26      30.161  -6.154  14.837  1.00  3.39           H  
ATOM    409  N   ASP A  27      28.190  -3.968   9.766  1.00  3.39           N  
ATOM    410  CA  ASP A  27      27.296  -4.255   8.642  1.00  3.39           C  
ATOM    411  C   ASP A  27      26.427  -3.077   8.176  1.00  3.39           C  
ATOM    412  O   ASP A  27      25.233  -3.242   7.931  1.00  3.39           O  
ATOM    413  CB  ASP A  27      26.350  -5.413   9.013  1.00  3.39           C  
ATOM    414  CG  ASP A  27      27.079  -6.716   9.380  1.00  3.39           C  
ATOM    415  OD1 ASP A  27      28.090  -7.001   8.786  1.00  3.39           O  
ATOM    416  OD2 ASP A  27      26.618  -7.404  10.284  1.00  3.39           O  
ATOM    417  H   ASP A  27      29.178  -4.153   9.660  1.00  3.39           H  
ATOM    418  HA  ASP A  27      27.913  -4.565   7.797  1.00  3.39           H  
ATOM    419 1HB  ASP A  27      25.701  -5.125   9.838  1.00  3.39           H  
ATOM    420 2HB  ASP A  27      25.702  -5.619   8.159  1.00  3.39           H  
ATOM    421  N   ALA A  28      27.017  -1.885   8.053  1.00  3.53           N  
ATOM    422  CA  ALA A  28      26.245  -0.756   7.530  1.00  3.53           C  
ATOM    423  C   ALA A  28      25.802  -1.108   6.111  1.00  3.53           C  
ATOM    424  O   ALA A  28      26.567  -1.715   5.357  1.00  3.53           O  
ATOM    425  CB  ALA A  28      27.062   0.519   7.543  1.00  3.53           C  
ATOM    426  H   ALA A  28      27.992  -1.776   8.287  1.00  3.53           H  
ATOM    427  HA  ALA A  28      25.356  -0.619   8.142  1.00  3.53           H  
ATOM    428 1HB  ALA A  28      26.470   1.326   7.143  1.00  3.53           H  
ATOM    429 2HB  ALA A  28      27.358   0.752   8.561  1.00  3.53           H  
ATOM    430 3HB  ALA A  28      27.948   0.386   6.928  1.00  3.53           H  
ATOM    431  N   PHE A  29      24.594  -0.703   5.737  1.00  3.83           N  
ATOM    432  CA  PHE A  29      24.051  -1.037   4.423  1.00  3.83           C  
ATOM    433  C   PHE A  29      22.931  -0.124   3.939  1.00  3.83           C  
ATOM    434  O   PHE A  29      22.185   0.461   4.724  1.00  3.83           O  
ATOM    435  CB  PHE A  29      23.549  -2.486   4.432  1.00  3.83           C  
ATOM    436  CG  PHE A  29      22.908  -2.944   3.162  1.00  3.83           C  
ATOM    437  CD1 PHE A  29      23.656  -3.224   2.030  1.00  3.83           C  
ATOM    438  CD2 PHE A  29      21.532  -3.101   3.109  1.00  3.83           C  
ATOM    439  CE1 PHE A  29      23.035  -3.645   0.869  1.00  3.83           C  
ATOM    440  CE2 PHE A  29      20.914  -3.522   1.962  1.00  3.83           C  
ATOM    441  CZ  PHE A  29      21.663  -3.794   0.835  1.00  3.83           C  
ATOM    442  H   PHE A  29      24.005  -0.222   6.413  1.00  3.83           H  
ATOM    443  HA  PHE A  29      24.867  -0.967   3.703  1.00  3.83           H  
ATOM    444 1HB  PHE A  29      24.384  -3.152   4.648  1.00  3.83           H  
ATOM    445 2HB  PHE A  29      22.833  -2.613   5.236  1.00  3.83           H  
ATOM    446  HD1 PHE A  29      24.740  -3.105   2.063  1.00  3.83           H  
ATOM    447  HD2 PHE A  29      20.936  -2.885   4.000  1.00  3.83           H  
ATOM    448  HE1 PHE A  29      23.628  -3.858  -0.019  1.00  3.83           H  
ATOM    449  HE2 PHE A  29      19.832  -3.639   1.946  1.00  3.83           H  
ATOM    450  HZ  PHE A  29      21.174  -4.126  -0.080  1.00  3.83           H  
ATOM    451  N   ALA A  30      22.819   0.027   2.626  1.00  4.30           N  
ATOM    452  CA  ALA A  30      21.667   0.733   2.094  1.00  4.30           C  
ATOM    453  C   ALA A  30      21.225   0.108   0.781  1.00  4.30           C  
ATOM    454  O   ALA A  30      22.044  -0.381  -0.002  1.00  4.30           O  
ATOM    455  CB  ALA A  30      21.961   2.211   1.899  1.00  4.30           C  
ATOM    456  H   ALA A  30      23.480  -0.414   2.000  1.00  4.30           H  
ATOM    457  HA  ALA A  30      20.857   0.620   2.806  1.00  4.30           H  
ATOM    458 1HB  ALA A  30      21.062   2.703   1.520  1.00  4.30           H  
ATOM    459 2HB  ALA A  30      22.247   2.654   2.854  1.00  4.30           H  
ATOM    460 3HB  ALA A  30      22.770   2.331   1.183  1.00  4.30           H  
ATOM    461  N   ARG A  31      19.923   0.183   0.529  1.00  4.95           N  
ATOM    462  CA  ARG A  31      19.326  -0.344  -0.695  1.00  4.95           C  
ATOM    463  C   ARG A  31      18.396   0.660  -1.335  1.00  4.95           C  
ATOM    464  O   ARG A  31      17.544   1.251  -0.658  1.00  4.95           O  
ATOM    465  CB  ARG A  31      18.535  -1.607  -0.409  1.00  4.95           C  
ATOM    466  CG  ARG A  31      17.900  -2.262  -1.637  1.00  4.95           C  
ATOM    467  CD  ARG A  31      17.159  -3.515  -1.292  1.00  4.95           C  
ATOM    468  NE  ARG A  31      16.581  -4.143  -2.479  1.00  4.95           N  
ATOM    469  CZ  ARG A  31      15.756  -5.213  -2.466  1.00  4.95           C  
ATOM    470  NH1 ARG A  31      15.404  -5.765  -1.325  1.00  4.95           N  
ATOM    471  NH2 ARG A  31      15.298  -5.706  -3.605  1.00  4.95           N  
ATOM    472  H   ARG A  31      19.330   0.604   1.245  1.00  4.95           H  
ATOM    473  HA  ARG A  31      20.125  -0.576  -1.400  1.00  4.95           H  
ATOM    474 1HB  ARG A  31      19.182  -2.337   0.038  1.00  4.95           H  
ATOM    475 2HB  ARG A  31      17.741  -1.389   0.307  1.00  4.95           H  
ATOM    476 1HG  ARG A  31      17.191  -1.570  -2.098  1.00  4.95           H  
ATOM    477 2HG  ARG A  31      18.680  -2.512  -2.357  1.00  4.95           H  
ATOM    478 1HD  ARG A  31      17.841  -4.227  -0.826  1.00  4.95           H  
ATOM    479 2HD  ARG A  31      16.346  -3.280  -0.600  1.00  4.95           H  
ATOM    480  HE  ARG A  31      16.824  -3.749  -3.380  1.00  4.95           H  
ATOM    481 1HH1 ARG A  31      15.745  -5.385  -0.452  1.00  4.95           H  
ATOM    482 2HH1 ARG A  31      14.784  -6.561  -1.319  1.00  4.95           H  
ATOM    483 1HH2 ARG A  31      15.565  -5.284  -4.483  1.00  4.95           H  
ATOM    484 2HH2 ARG A  31      14.680  -6.505  -3.596  1.00  4.95           H  
ATOM    485  N   VAL A  32      18.576   0.874  -2.639  1.00  5.75           N  
ATOM    486  CA  VAL A  32      17.766   1.844  -3.356  1.00  5.75           C  
ATOM    487  C   VAL A  32      17.139   1.320  -4.646  1.00  5.75           C  
ATOM    488  O   VAL A  32      17.619   0.346  -5.232  1.00  5.75           O  
ATOM    489  CB  VAL A  32      18.615   3.070  -3.702  1.00  5.75           C  
ATOM    490  CG1 VAL A  32      19.136   3.685  -2.448  1.00  5.75           C  
ATOM    491  CG2 VAL A  32      19.751   2.661  -4.622  1.00  5.75           C  
ATOM    492  H   VAL A  32      19.292   0.363  -3.135  1.00  5.75           H  
ATOM    493  HA  VAL A  32      16.971   2.151  -2.691  1.00  5.75           H  
ATOM    494  HB  VAL A  32      17.983   3.810  -4.195  1.00  5.75           H  
ATOM    495 1HG1 VAL A  32      19.709   4.581  -2.682  1.00  5.75           H  
ATOM    496 2HG1 VAL A  32      18.281   3.932  -1.856  1.00  5.75           H  
ATOM    497 3HG1 VAL A  32      19.768   2.989  -1.909  1.00  5.75           H  
ATOM    498 1HG2 VAL A  32      20.348   3.537  -4.876  1.00  5.75           H  
ATOM    499 2HG2 VAL A  32      20.380   1.924  -4.121  1.00  5.75           H  
ATOM    500 3HG2 VAL A  32      19.336   2.228  -5.534  1.00  5.75           H  
ATOM    501  N   SER A  33      16.109   2.032  -5.112  1.00  6.63           N  
ATOM    502  CA  SER A  33      15.430   1.747  -6.379  1.00  6.63           C  
ATOM    503  C   SER A  33      15.011   3.042  -7.108  1.00  6.63           C  
ATOM    504  O   SER A  33      15.727   3.491  -7.999  1.00  6.63           O  
ATOM    505  CB  SER A  33      14.257   0.837  -6.143  1.00  6.63           C  
ATOM    506  OG  SER A  33      13.380   1.428  -5.298  1.00  6.63           O  
ATOM    507  H   SER A  33      15.755   2.780  -4.511  1.00  6.63           H  
ATOM    508  HA  SER A  33      16.131   1.218  -7.025  1.00  6.63           H  
ATOM    509 1HB  SER A  33      13.767   0.603  -7.083  1.00  6.63           H  
ATOM    510 2HB  SER A  33      14.611  -0.095  -5.703  1.00  6.63           H  
ATOM    511  HG  SER A  33      13.155   0.760  -4.619  1.00  6.63           H  
ATOM    512  N   VAL A  34      13.830   3.581  -6.744  1.00  7.46           N  
ATOM    513  CA  VAL A  34      13.129   4.776  -7.285  1.00  7.46           C  
ATOM    514  C   VAL A  34      11.787   4.440  -7.929  1.00  7.46           C  
ATOM    515  O   VAL A  34      10.795   5.139  -7.695  1.00  7.46           O  
ATOM    516  CB  VAL A  34      13.953   5.648  -8.252  1.00  7.46           C  
ATOM    517  CG1 VAL A  34      13.044   6.711  -8.836  1.00  7.46           C  
ATOM    518  CG2 VAL A  34      15.076   6.390  -7.471  1.00  7.46           C  
ATOM    519  H   VAL A  34      13.362   3.067  -6.014  1.00  7.46           H  
ATOM    520  HA  VAL A  34      12.926   5.434  -6.445  1.00  7.46           H  
ATOM    521  HB  VAL A  34      14.344   5.052  -9.069  1.00  7.46           H  
ATOM    522 1HG1 VAL A  34      13.615   7.343  -9.516  1.00  7.46           H  
ATOM    523 2HG1 VAL A  34      12.232   6.232  -9.383  1.00  7.46           H  
ATOM    524 3HG1 VAL A  34      12.634   7.318  -8.032  1.00  7.46           H  
ATOM    525 1HG2 VAL A  34      15.622   7.032  -8.160  1.00  7.46           H  
ATOM    526 2HG2 VAL A  34      14.623   6.999  -6.690  1.00  7.46           H  
ATOM    527 3HG2 VAL A  34      15.770   5.703  -7.014  1.00  7.46           H  
ATOM    528  N   VAL A  35      11.746   3.404  -8.752  1.00  8.07           N  
ATOM    529  CA  VAL A  35      10.468   2.985  -9.321  1.00  8.07           C  
ATOM    530  C   VAL A  35       9.631   2.551  -8.120  1.00  8.07           C  
ATOM    531  O   VAL A  35      10.204   2.269  -7.075  1.00  8.07           O  
ATOM    532  CB  VAL A  35      10.660   1.842 -10.328  1.00  8.07           C  
ATOM    533  CG1 VAL A  35      11.567   2.313 -11.452  1.00  8.07           C  
ATOM    534  CG2 VAL A  35      11.222   0.644  -9.624  1.00  8.07           C  
ATOM    535  H   VAL A  35      12.592   2.889  -8.948  1.00  8.07           H  
ATOM    536  HA  VAL A  35       9.989   3.830  -9.817  1.00  8.07           H  
ATOM    537  HB  VAL A  35       9.698   1.584 -10.773  1.00  8.07           H  
ATOM    538 1HG1 VAL A  35      11.694   1.509 -12.179  1.00  8.07           H  
ATOM    539 2HG1 VAL A  35      11.119   3.178 -11.940  1.00  8.07           H  
ATOM    540 3HG1 VAL A  35      12.539   2.588 -11.041  1.00  8.07           H  
ATOM    541 1HG2 VAL A  35      11.352  -0.174 -10.332  1.00  8.07           H  
ATOM    542 2HG2 VAL A  35      12.181   0.893  -9.173  1.00  8.07           H  
ATOM    543 3HG2 VAL A  35      10.521   0.350  -8.863  1.00  8.07           H  
ATOM    544  N   GLY A  36       8.297   2.502  -8.236  1.00  8.31           N  
ATOM    545  CA  GLY A  36       7.417   2.271  -7.061  1.00  8.31           C  
ATOM    546  C   GLY A  36       7.436   0.899  -6.355  1.00  8.31           C  
ATOM    547  O   GLY A  36       6.418   0.209  -6.275  1.00  8.31           O  
ATOM    548  H   GLY A  36       7.875   2.690  -9.132  1.00  8.31           H  
ATOM    549 1HA  GLY A  36       7.659   3.032  -6.319  1.00  8.31           H  
ATOM    550 2HA  GLY A  36       6.393   2.485  -7.361  1.00  8.31           H  
ATOM    551  N   ILE A  37       8.596   0.563  -5.819  1.00  8.11           N  
ATOM    552  CA  ILE A  37       8.909  -0.621  -5.034  1.00  8.11           C  
ATOM    553  C   ILE A  37       9.626  -0.076  -3.803  1.00  8.11           C  
ATOM    554  O   ILE A  37       9.785   1.133  -3.710  1.00  8.11           O  
ATOM    555  CB  ILE A  37       9.773  -1.630  -5.811  1.00  8.11           C  
ATOM    556  CG1 ILE A  37      11.111  -1.044  -6.163  1.00  8.11           C  
ATOM    557  CG2 ILE A  37       9.057  -2.039  -7.089  1.00  8.11           C  
ATOM    558  CD1 ILE A  37      12.042  -2.056  -6.781  1.00  8.11           C  
ATOM    559  H   ILE A  37       9.350   1.217  -5.983  1.00  8.11           H  
ATOM    560  HA  ILE A  37       7.997  -1.106  -4.726  1.00  8.11           H  
ATOM    561  HB  ILE A  37       9.943  -2.509  -5.195  1.00  8.11           H  
ATOM    562 1HG1 ILE A  37      10.971  -0.221  -6.824  1.00  8.11           H  
ATOM    563 2HG1 ILE A  37      11.575  -0.667  -5.259  1.00  8.11           H  
ATOM    564 1HG2 ILE A  37       9.662  -2.765  -7.630  1.00  8.11           H  
ATOM    565 2HG2 ILE A  37       8.094  -2.483  -6.838  1.00  8.11           H  
ATOM    566 3HG2 ILE A  37       8.899  -1.167  -7.718  1.00  8.11           H  
ATOM    567 1HD1 ILE A  37      12.990  -1.598  -7.009  1.00  8.11           H  
ATOM    568 2HD1 ILE A  37      12.195  -2.876  -6.082  1.00  8.11           H  
ATOM    569 3HD1 ILE A  37      11.599  -2.436  -7.700  1.00  8.11           H  
ATOM    570  N   GLU A  38      10.048  -0.910  -2.851  1.00  7.49           N  
ATOM    571  CA  GLU A  38      10.807  -0.345  -1.720  1.00  7.49           C  
ATOM    572  C   GLU A  38      11.862   0.613  -2.314  1.00  7.49           C  
ATOM    573  O   GLU A  38      12.699   0.172  -3.103  1.00  7.49           O  
ATOM    574  CB  GLU A  38      11.472  -1.506  -0.964  1.00  7.49           C  
ATOM    575  CG  GLU A  38      12.243  -1.171   0.295  1.00  7.49           C  
ATOM    576  CD  GLU A  38      12.793  -2.442   0.966  1.00  7.49           C  
ATOM    577  OE1 GLU A  38      12.480  -3.515   0.504  1.00  7.49           O  
ATOM    578  OE2 GLU A  38      13.528  -2.331   1.920  1.00  7.49           O  
ATOM    579  H   GLU A  38       9.882  -1.904  -2.917  1.00  7.49           H  
ATOM    580  HA  GLU A  38      10.135   0.212  -1.066  1.00  7.49           H  
ATOM    581 1HB  GLU A  38      10.708  -2.233  -0.691  1.00  7.49           H  
ATOM    582 2HB  GLU A  38      12.168  -2.011  -1.636  1.00  7.49           H  
ATOM    583 1HG  GLU A  38      13.077  -0.510   0.040  1.00  7.49           H  
ATOM    584 2HG  GLU A  38      11.593  -0.641   0.990  1.00  7.49           H  
ATOM    585  N   ILE A  39      11.851   1.891  -1.873  1.00  6.57           N  
ATOM    586  CA  ILE A  39      12.693   2.948  -2.470  1.00  6.57           C  
ATOM    587  C   ILE A  39      14.063   3.219  -1.887  1.00  6.57           C  
ATOM    588  O   ILE A  39      15.035   3.401  -2.632  1.00  6.57           O  
ATOM    589  CB  ILE A  39      11.988   4.304  -2.394  1.00  6.57           C  
ATOM    590  CG1 ILE A  39      10.673   4.270  -3.075  1.00  6.57           C  
ATOM    591  CG2 ILE A  39      12.869   5.341  -3.068  1.00  6.57           C  
ATOM    592  CD1 ILE A  39      10.763   3.932  -4.530  1.00  6.57           C  
ATOM    593  H   ILE A  39      11.167   2.145  -1.178  1.00  6.57           H  
ATOM    594  HA  ILE A  39      12.812   2.714  -3.507  1.00  6.57           H  
ATOM    595  HB  ILE A  39      11.828   4.578  -1.356  1.00  6.57           H  
ATOM    596 1HG1 ILE A  39      10.041   3.525  -2.590  1.00  6.57           H  
ATOM    597 2HG1 ILE A  39      10.211   5.249  -2.967  1.00  6.57           H  
ATOM    598 1HG2 ILE A  39      12.389   6.297  -3.005  1.00  6.57           H  
ATOM    599 2HG2 ILE A  39      13.824   5.392  -2.570  1.00  6.57           H  
ATOM    600 3HG2 ILE A  39      13.017   5.069  -4.105  1.00  6.57           H  
ATOM    601 1HD1 ILE A  39       9.773   3.921  -4.978  1.00  6.57           H  
ATOM    602 2HD1 ILE A  39      11.358   4.669  -5.013  1.00  6.57           H  
ATOM    603 3HD1 ILE A  39      11.218   2.953  -4.661  1.00  6.57           H  
ATOM    604  N   LEU A  40      14.115   3.369  -0.573  1.00  5.55           N  
ATOM    605  CA  LEU A  40      15.331   3.738   0.127  1.00  5.55           C  
ATOM    606  C   LEU A  40      15.328   3.206   1.547  1.00  5.55           C  
ATOM    607  O   LEU A  40      14.594   3.700   2.406  1.00  5.55           O  
ATOM    608  CB  LEU A  40      15.435   5.272   0.077  1.00  5.55           C  
ATOM    609  CG  LEU A  40      16.563   6.013   0.787  1.00  5.55           C  
ATOM    610  CD1 LEU A  40      17.914   5.606   0.280  1.00  5.55           C  
ATOM    611  CD2 LEU A  40      16.326   7.494   0.481  1.00  5.55           C  
ATOM    612  H   LEU A  40      13.282   3.200  -0.031  1.00  5.55           H  
ATOM    613  HA  LEU A  40      16.180   3.309  -0.399  1.00  5.55           H  
ATOM    614 1HB  LEU A  40      15.524   5.551  -0.967  1.00  5.55           H  
ATOM    615 2HB  LEU A  40      14.493   5.685   0.446  1.00  5.55           H  
ATOM    616  HG  LEU A  40      16.528   5.820   1.861  1.00  5.55           H  
ATOM    617 1HD1 LEU A  40      18.687   6.176   0.788  1.00  5.55           H  
ATOM    618 2HD1 LEU A  40      18.069   4.537   0.467  1.00  5.55           H  
ATOM    619 3HD1 LEU A  40      17.956   5.814  -0.780  1.00  5.55           H  
ATOM    620 1HD2 LEU A  40      17.076   8.109   0.927  1.00  5.55           H  
ATOM    621 2HD2 LEU A  40      16.357   7.637  -0.599  1.00  5.55           H  
ATOM    622 3HD2 LEU A  40      15.345   7.788   0.859  1.00  5.55           H  
ATOM    623  N   THR A  41      16.176   2.215   1.785  1.00  4.58           N  
ATOM    624  CA  THR A  41      16.268   1.580   3.090  1.00  4.58           C  
ATOM    625  C   THR A  41      17.673   1.656   3.628  1.00  4.58           C  
ATOM    626  O   THR A  41      18.637   1.341   2.931  1.00  4.58           O  
ATOM    627  CB  THR A  41      15.788   0.126   3.033  1.00  4.58           C  
ATOM    628  OG1 THR A  41      14.420   0.121   2.633  1.00  4.58           O  
ATOM    629  CG2 THR A  41      15.933  -0.555   4.384  1.00  4.58           C  
ATOM    630  H   THR A  41      16.742   1.869   1.010  1.00  4.58           H  
ATOM    631  HA  THR A  41      15.621   2.114   3.783  1.00  4.58           H  
ATOM    632  HB  THR A  41      16.373  -0.418   2.292  1.00  4.58           H  
ATOM    633  HG1 THR A  41      14.131  -0.796   2.450  1.00  4.58           H  
ATOM    634 1HG2 THR A  41      15.578  -1.585   4.309  1.00  4.58           H  
ATOM    635 2HG2 THR A  41      16.975  -0.559   4.680  1.00  4.58           H  
ATOM    636 3HG2 THR A  41      15.347  -0.022   5.128  1.00  4.58           H  
ATOM    637  N   ILE A  42      17.763   2.115   4.869  1.00  3.79           N  
ATOM    638  CA  ILE A  42      19.022   2.306   5.571  1.00  3.79           C  
ATOM    639  C   ILE A  42      19.146   1.319   6.716  1.00  3.79           C  
ATOM    640  O   ILE A  42      18.234   1.215   7.540  1.00  3.79           O  
ATOM    641  CB  ILE A  42      19.042   3.728   6.115  1.00  3.79           C  
ATOM    642  CG1 ILE A  42      18.745   4.654   4.989  1.00  3.79           C  
ATOM    643  CG2 ILE A  42      20.375   4.083   6.724  1.00  3.79           C  
ATOM    644  CD1 ILE A  42      19.769   4.609   3.860  1.00  3.79           C  
ATOM    645  H   ILE A  42      16.906   2.343   5.352  1.00  3.79           H  
ATOM    646  HA  ILE A  42      19.852   2.151   4.881  1.00  3.79           H  
ATOM    647  HB  ILE A  42      18.259   3.840   6.863  1.00  3.79           H  
ATOM    648 1HG1 ILE A  42      17.772   4.402   4.571  1.00  3.79           H  
ATOM    649 2HG1 ILE A  42      18.671   5.629   5.398  1.00  3.79           H  
ATOM    650 1HG2 ILE A  42      20.354   5.112   7.090  1.00  3.79           H  
ATOM    651 2HG2 ILE A  42      20.588   3.408   7.553  1.00  3.79           H  
ATOM    652 3HG2 ILE A  42      21.148   3.986   5.964  1.00  3.79           H  
ATOM    653 1HD1 ILE A  42      19.490   5.305   3.074  1.00  3.79           H  
ATOM    654 2HD1 ILE A  42      20.752   4.879   4.247  1.00  3.79           H  
ATOM    655 3HD1 ILE A  42      19.811   3.612   3.449  1.00  3.79           H  
ATOM    656  N   GLU A  43      20.261   0.603   6.777  1.00  3.20           N  
ATOM    657  CA  GLU A  43      20.461  -0.378   7.825  1.00  3.20           C  
ATOM    658  C   GLU A  43      21.831  -0.243   8.487  1.00  3.20           C  
ATOM    659  O   GLU A  43      22.834   0.104   7.855  1.00  3.20           O  
ATOM    660  CB  GLU A  43      20.320  -1.792   7.245  1.00  3.20           C  
ATOM    661  CG  GLU A  43      18.963  -2.107   6.623  1.00  3.20           C  
ATOM    662  CD  GLU A  43      18.862  -3.515   6.081  1.00  3.20           C  
ATOM    663  OE1 GLU A  43      19.820  -4.243   6.183  1.00  3.20           O  
ATOM    664  OE2 GLU A  43      17.826  -3.856   5.561  1.00  3.20           O  
ATOM    665  H   GLU A  43      20.976   0.716   6.063  1.00  3.20           H  
ATOM    666  HA  GLU A  43      19.701  -0.230   8.592  1.00  3.20           H  
ATOM    667 1HB  GLU A  43      21.064  -1.927   6.474  1.00  3.20           H  
ATOM    668 2HB  GLU A  43      20.520  -2.527   8.024  1.00  3.20           H  
ATOM    669 1HG  GLU A  43      18.178  -1.943   7.360  1.00  3.20           H  
ATOM    670 2HG  GLU A  43      18.808  -1.416   5.804  1.00  3.20           H  
ATOM    671  N   ALA A  44      21.873  -0.542   9.774  1.00  2.85           N  
ATOM    672  CA  ALA A  44      23.125  -0.601  10.508  1.00  2.85           C  
ATOM    673  C   ALA A  44      22.892  -1.336  11.808  1.00  2.85           C  
ATOM    674  O   ALA A  44      21.822  -1.207  12.405  1.00  2.85           O  
ATOM    675  CB  ALA A  44      23.658   0.802  10.773  1.00  2.85           C  
ATOM    676  H   ALA A  44      21.013  -0.779  10.250  1.00  2.85           H  
ATOM    677  HA  ALA A  44      23.852  -1.172   9.926  1.00  2.85           H  
ATOM    678 1HB  ALA A  44      24.574   0.739  11.322  1.00  2.85           H  
ATOM    679 2HB  ALA A  44      23.839   1.310   9.833  1.00  2.85           H  
ATOM    680 3HB  ALA A  44      22.933   1.362  11.354  1.00  2.85           H  
ATOM    681  N   ARG A  45      23.902  -2.034  12.297  1.00  2.74           N  
ATOM    682  CA  ARG A  45      23.827  -2.646  13.608  1.00  2.74           C  
ATOM    683  C   ARG A  45      24.873  -2.001  14.474  1.00  2.74           C  
ATOM    684  O   ARG A  45      26.012  -1.842  14.045  1.00  2.74           O  
ATOM    685  CB  ARG A  45      24.025  -4.150  13.501  1.00  2.74           C  
ATOM    686  CG  ARG A  45      24.052  -4.915  14.818  1.00  2.74           C  
ATOM    687  CD  ARG A  45      23.958  -6.392  14.584  1.00  2.74           C  
ATOM    688  NE  ARG A  45      25.047  -6.919  13.762  1.00  2.74           N  
ATOM    689  CZ  ARG A  45      26.221  -7.386  14.216  1.00  2.74           C  
ATOM    690  NH1 ARG A  45      26.492  -7.399  15.508  1.00  2.74           N  
ATOM    691  NH2 ARG A  45      27.095  -7.845  13.343  1.00  2.74           N  
ATOM    692  H   ARG A  45      24.761  -2.177  11.762  1.00  2.74           H  
ATOM    693  HA  ARG A  45      22.847  -2.455  14.043  1.00  2.74           H  
ATOM    694 1HB  ARG A  45      23.232  -4.576  12.889  1.00  2.74           H  
ATOM    695 2HB  ARG A  45      24.971  -4.350  12.990  1.00  2.74           H  
ATOM    696 1HG  ARG A  45      24.991  -4.707  15.339  1.00  2.74           H  
ATOM    697 2HG  ARG A  45      23.214  -4.605  15.442  1.00  2.74           H  
ATOM    698 1HD  ARG A  45      23.978  -6.908  15.543  1.00  2.74           H  
ATOM    699 2HD  ARG A  45      23.018  -6.614  14.078  1.00  2.74           H  
ATOM    700  HE  ARG A  45      24.907  -6.940  12.752  1.00  2.74           H  
ATOM    701 1HH1 ARG A  45      25.814  -7.049  16.170  1.00  2.74           H  
ATOM    702 2HH1 ARG A  45      27.378  -7.758  15.833  1.00  2.74           H  
ATOM    703 1HH2 ARG A  45      26.876  -7.817  12.321  1.00  2.74           H  
ATOM    704 2HH2 ARG A  45      27.980  -8.206  13.651  1.00  2.74           H  
ATOM    705  N   VAL A  46      24.506  -1.605  15.681  1.00  2.85           N  
ATOM    706  CA  VAL A  46      25.493  -0.952  16.519  1.00  2.85           C  
ATOM    707  C   VAL A  46      25.674  -1.719  17.803  1.00  2.85           C  
ATOM    708  O   VAL A  46      24.702  -2.173  18.413  1.00  2.85           O  
ATOM    709  CB  VAL A  46      25.064   0.493  16.805  1.00  2.85           C  
ATOM    710  CG1 VAL A  46      23.768   0.506  17.566  1.00  2.85           C  
ATOM    711  CG2 VAL A  46      26.160   1.248  17.546  1.00  2.85           C  
ATOM    712  H   VAL A  46      23.560  -1.747  16.010  1.00  2.85           H  
ATOM    713  HA  VAL A  46      26.440  -0.928  15.996  1.00  2.85           H  
ATOM    714  HB  VAL A  46      24.885   0.970  15.866  1.00  2.85           H  
ATOM    715 1HG1 VAL A  46      23.455   1.539  17.728  1.00  2.85           H  
ATOM    716 2HG1 VAL A  46      23.004  -0.020  16.995  1.00  2.85           H  
ATOM    717 3HG1 VAL A  46      23.911   0.013  18.530  1.00  2.85           H  
ATOM    718 1HG2 VAL A  46      25.850   2.283  17.707  1.00  2.85           H  
ATOM    719 2HG2 VAL A  46      26.358   0.780  18.507  1.00  2.85           H  
ATOM    720 3HG2 VAL A  46      27.060   1.236  16.942  1.00  2.85           H  
ATOM    721  N   VAL A  47      26.923  -1.856  18.204  1.00  3.17           N  
ATOM    722  CA  VAL A  47      27.260  -2.560  19.415  1.00  3.17           C  
ATOM    723  C   VAL A  47      27.843  -1.617  20.451  1.00  3.17           C  
ATOM    724  O   VAL A  47      28.700  -0.778  20.154  1.00  3.17           O  
ATOM    725  CB  VAL A  47      28.229  -3.709  19.096  1.00  3.17           C  
ATOM    726  CG1 VAL A  47      28.647  -4.418  20.380  1.00  3.17           C  
ATOM    727  CG2 VAL A  47      27.537  -4.694  18.142  1.00  3.17           C  
ATOM    728  H   VAL A  47      27.666  -1.471  17.621  1.00  3.17           H  
ATOM    729  HA  VAL A  47      26.349  -2.996  19.823  1.00  3.17           H  
ATOM    730  HB  VAL A  47      29.132  -3.305  18.624  1.00  3.17           H  
ATOM    731 1HG1 VAL A  47      29.340  -5.227  20.139  1.00  3.17           H  
ATOM    732 2HG1 VAL A  47      29.133  -3.715  21.028  1.00  3.17           H  
ATOM    733 3HG1 VAL A  47      27.767  -4.828  20.874  1.00  3.17           H  
ATOM    734 1HG2 VAL A  47      28.220  -5.508  17.913  1.00  3.17           H  
ATOM    735 2HG2 VAL A  47      26.642  -5.092  18.620  1.00  3.17           H  
ATOM    736 3HG2 VAL A  47      27.259  -4.180  17.220  1.00  3.17           H  
ATOM    737  N   ILE A  48      27.314  -1.727  21.665  1.00  3.65           N  
ATOM    738  CA  ILE A  48      27.739  -0.893  22.775  1.00  3.65           C  
ATOM    739  C   ILE A  48      28.754  -1.587  23.683  1.00  3.65           C  
ATOM    740  O   ILE A  48      29.696  -0.961  24.158  1.00  3.65           O  
ATOM    741  CB  ILE A  48      26.551  -0.376  23.568  1.00  3.65           C  
ATOM    742  CG1 ILE A  48      25.616   0.387  22.599  1.00  3.65           C  
ATOM    743  CG2 ILE A  48      27.060   0.539  24.673  1.00  3.65           C  
ATOM    744  CD1 ILE A  48      26.308   1.527  21.846  1.00  3.65           C  
ATOM    745  H   ILE A  48      26.592  -2.418  21.814  1.00  3.65           H  
ATOM    746  HA  ILE A  48      28.215  -0.013  22.362  1.00  3.65           H  
ATOM    747  HB  ILE A  48      25.994  -1.206  23.998  1.00  3.65           H  
ATOM    748 1HG1 ILE A  48      25.216  -0.316  21.867  1.00  3.65           H  
ATOM    749 2HG1 ILE A  48      24.785   0.807  23.167  1.00  3.65           H  
ATOM    750 1HG2 ILE A  48      26.217   0.927  25.244  1.00  3.65           H  
ATOM    751 2HG2 ILE A  48      27.721  -0.022  25.337  1.00  3.65           H  
ATOM    752 3HG2 ILE A  48      27.613   1.371  24.231  1.00  3.65           H  
ATOM    753 1HD1 ILE A  48      25.593   2.018  21.183  1.00  3.65           H  
ATOM    754 2HD1 ILE A  48      26.699   2.259  22.555  1.00  3.65           H  
ATOM    755 3HD1 ILE A  48      27.126   1.132  21.256  1.00  3.65           H  
ATOM    756  N   ALA A  49      28.603  -2.884  23.916  1.00  4.24           N  
ATOM    757  CA  ALA A  49      29.530  -3.596  24.801  1.00  4.24           C  
ATOM    758  C   ALA A  49      30.984  -3.452  24.326  1.00  4.24           C  
ATOM    759  O   ALA A  49      31.918  -3.394  25.140  1.00  4.24           O  
ATOM    760  CB  ALA A  49      29.163  -5.063  24.862  1.00  4.24           C  
ATOM    761  H   ALA A  49      27.830  -3.382  23.502  1.00  4.24           H  
ATOM    762  HA  ALA A  49      29.453  -3.158  25.798  1.00  4.24           H  
ATOM    763 1HB  ALA A  49      29.842  -5.581  25.538  1.00  4.24           H  
ATOM    764 2HB  ALA A  49      28.140  -5.168  25.223  1.00  4.24           H  
ATOM    765 3HB  ALA A  49      29.242  -5.497  23.865  1.00  4.24           H  
ATOM    766  N   SER A  50      31.170  -3.372  23.006  1.00  4.82           N  
ATOM    767  CA  SER A  50      32.493  -3.249  22.417  1.00  4.82           C  
ATOM    768  C   SER A  50      33.027  -1.821  22.547  1.00  4.82           C  
ATOM    769  O   SER A  50      34.218  -1.575  22.350  1.00  4.82           O  
ATOM    770  CB  SER A  50      32.458  -3.656  20.958  1.00  4.82           C  
ATOM    771  OG  SER A  50      32.150  -5.018  20.815  1.00  4.82           O  
ATOM    772  H   SER A  50      30.366  -3.408  22.401  1.00  4.82           H  
ATOM    773  HA  SER A  50      33.162  -3.925  22.944  1.00  4.82           H  
ATOM    774 1HB  SER A  50      31.708  -3.056  20.435  1.00  4.82           H  
ATOM    775 2HB  SER A  50      33.423  -3.448  20.498  1.00  4.82           H  
ATOM    776  HG  SER A  50      32.830  -5.495  21.297  1.00  4.82           H  
ATOM    777  N   VAL A  51      32.161  -0.878  22.915  1.00  5.28           N  
ATOM    778  CA  VAL A  51      32.562   0.503  23.100  1.00  5.28           C  
ATOM    779  C   VAL A  51      33.220   0.566  24.443  1.00  5.28           C  
ATOM    780  O   VAL A  51      34.322   1.084  24.574  1.00  5.28           O  
ATOM    781  CB  VAL A  51      31.359   1.445  23.112  1.00  5.28           C  
ATOM    782  CG1 VAL A  51      31.793   2.849  23.413  1.00  5.28           C  
ATOM    783  CG2 VAL A  51      30.671   1.360  21.834  1.00  5.28           C  
ATOM    784  H   VAL A  51      31.198  -1.115  23.108  1.00  5.28           H  
ATOM    785  HA  VAL A  51      33.269   0.794  22.323  1.00  5.28           H  
ATOM    786  HB  VAL A  51      30.691   1.151  23.907  1.00  5.28           H  
ATOM    787 1HG1 VAL A  51      30.918   3.498  23.440  1.00  5.28           H  
ATOM    788 2HG1 VAL A  51      32.288   2.867  24.382  1.00  5.28           H  
ATOM    789 3HG1 VAL A  51      32.481   3.193  22.643  1.00  5.28           H  
ATOM    790 1HG2 VAL A  51      29.804   1.997  21.881  1.00  5.28           H  
ATOM    791 2HG2 VAL A  51      31.336   1.683  21.055  1.00  5.28           H  
ATOM    792 3HG2 VAL A  51      30.369   0.336  21.659  1.00  5.28           H  
ATOM    793  N   ASP A  52      32.551  -0.007  25.450  1.00  5.57           N  
ATOM    794  CA  ASP A  52      33.144  -0.027  26.783  1.00  5.57           C  
ATOM    795  C   ASP A  52      34.449  -0.815  26.760  1.00  5.57           C  
ATOM    796  O   ASP A  52      35.446  -0.410  27.361  1.00  5.57           O  
ATOM    797  CB  ASP A  52      32.192  -0.621  27.820  1.00  5.57           C  
ATOM    798  CG  ASP A  52      31.023   0.305  28.198  1.00  5.57           C  
ATOM    799  OD1 ASP A  52      31.067   1.470  27.866  1.00  5.57           O  
ATOM    800  OD2 ASP A  52      30.113  -0.161  28.847  1.00  5.57           O  
ATOM    801  H   ASP A  52      31.637  -0.423  25.259  1.00  5.57           H  
ATOM    802  HA  ASP A  52      33.369   0.996  27.077  1.00  5.57           H  
ATOM    803 1HB  ASP A  52      31.779  -1.555  27.426  1.00  5.57           H  
ATOM    804 2HB  ASP A  52      32.749  -0.870  28.723  1.00  5.57           H  
ATOM    805  N   THR A  53      34.479  -1.912  25.999  1.00  5.73           N  
ATOM    806  CA  THR A  53      35.703  -2.687  25.904  1.00  5.73           C  
ATOM    807  C   THR A  53      36.815  -1.833  25.293  1.00  5.73           C  
ATOM    808  O   THR A  53      37.929  -1.773  25.834  1.00  5.73           O  
ATOM    809  CB  THR A  53      35.492  -3.939  25.041  1.00  5.73           C  
ATOM    810  OG1 THR A  53      34.488  -4.781  25.643  1.00  5.73           O  
ATOM    811  CG2 THR A  53      36.787  -4.709  24.908  1.00  5.73           C  
ATOM    812  H   THR A  53      33.634  -2.240  25.529  1.00  5.73           H  
ATOM    813  HA  THR A  53      36.007  -2.989  26.904  1.00  5.73           H  
ATOM    814  HB  THR A  53      35.162  -3.639  24.055  1.00  5.73           H  
ATOM    815  HG1 THR A  53      33.631  -4.299  25.676  1.00  5.73           H  
ATOM    816 1HG2 THR A  53      36.622  -5.587  24.287  1.00  5.73           H  
ATOM    817 2HG2 THR A  53      37.540  -4.071  24.444  1.00  5.73           H  
ATOM    818 3HG2 THR A  53      37.130  -5.019  25.893  1.00  5.73           H  
ATOM    819  N   TRP A  54      36.504  -1.137  24.192  1.00  5.82           N  
ATOM    820  CA  TRP A  54      37.475  -0.280  23.530  1.00  5.82           C  
ATOM    821  C   TRP A  54      37.943   0.833  24.450  1.00  5.82           C  
ATOM    822  O   TRP A  54      39.135   1.123  24.504  1.00  5.82           O  
ATOM    823  CB  TRP A  54      36.923   0.337  22.250  1.00  5.82           C  
ATOM    824  CG  TRP A  54      37.978   1.139  21.525  1.00  5.82           C  
ATOM    825  CD1 TRP A  54      38.864   0.641  20.617  1.00  5.82           C  
ATOM    826  CD2 TRP A  54      38.281   2.557  21.641  1.00  5.82           C  
ATOM    827  NE1 TRP A  54      39.689   1.638  20.163  1.00  5.82           N  
ATOM    828  CE2 TRP A  54      39.347   2.815  20.779  1.00  5.82           C  
ATOM    829  CE3 TRP A  54      37.744   3.604  22.389  1.00  5.82           C  
ATOM    830  CZ2 TRP A  54      39.889   4.076  20.646  1.00  5.82           C  
ATOM    831  CZ3 TRP A  54      38.295   4.876  22.255  1.00  5.82           C  
ATOM    832  CH2 TRP A  54      39.339   5.104  21.409  1.00  5.82           C  
ATOM    833  H   TRP A  54      35.580  -1.221  23.770  1.00  5.82           H  
ATOM    834  HA  TRP A  54      38.338  -0.889  23.264  1.00  5.82           H  
ATOM    835 1HB  TRP A  54      36.551  -0.446  21.589  1.00  5.82           H  
ATOM    836 2HB  TRP A  54      36.082   0.991  22.491  1.00  5.82           H  
ATOM    837  HD1 TRP A  54      38.910  -0.399  20.300  1.00  5.82           H  
ATOM    838  HE1 TRP A  54      40.429   1.524  19.485  1.00  5.82           H  
ATOM    839  HE3 TRP A  54      36.909   3.423  23.060  1.00  5.82           H  
ATOM    840  HZ2 TRP A  54      40.718   4.272  19.971  1.00  5.82           H  
ATOM    841  HZ3 TRP A  54      37.874   5.691  22.838  1.00  5.82           H  
ATOM    842  HH2 TRP A  54      39.749   6.115  21.327  1.00  5.82           H  
ATOM    843  N   LEU A  55      37.017   1.477  25.162  1.00  5.94           N  
ATOM    844  CA  LEU A  55      37.385   2.560  26.056  1.00  5.94           C  
ATOM    845  C   LEU A  55      38.312   2.079  27.156  1.00  5.94           C  
ATOM    846  O   LEU A  55      39.271   2.769  27.489  1.00  5.94           O  
ATOM    847  CB  LEU A  55      36.131   3.183  26.668  1.00  5.94           C  
ATOM    848  CG  LEU A  55      35.273   3.990  25.709  1.00  5.94           C  
ATOM    849  CD1 LEU A  55      33.961   4.339  26.376  1.00  5.94           C  
ATOM    850  CD2 LEU A  55      36.028   5.240  25.329  1.00  5.94           C  
ATOM    851  H   LEU A  55      36.041   1.210  25.074  1.00  5.94           H  
ATOM    852  HA  LEU A  55      37.900   3.321  25.476  1.00  5.94           H  
ATOM    853 1HB  LEU A  55      35.511   2.378  27.066  1.00  5.94           H  
ATOM    854 2HB  LEU A  55      36.425   3.831  27.490  1.00  5.94           H  
ATOM    855  HG  LEU A  55      35.066   3.406  24.818  1.00  5.94           H  
ATOM    856 1HD1 LEU A  55      33.346   4.919  25.690  1.00  5.94           H  
ATOM    857 2HD1 LEU A  55      33.435   3.420  26.645  1.00  5.94           H  
ATOM    858 3HD1 LEU A  55      34.152   4.923  27.273  1.00  5.94           H  
ATOM    859 1HD2 LEU A  55      35.433   5.830  24.633  1.00  5.94           H  
ATOM    860 2HD2 LEU A  55      36.232   5.828  26.223  1.00  5.94           H  
ATOM    861 3HD2 LEU A  55      36.960   4.963  24.867  1.00  5.94           H  
ATOM    862  N   ARG A  56      38.067   0.885  27.701  1.00  6.14           N  
ATOM    863  CA  ARG A  56      38.945   0.360  28.738  1.00  6.14           C  
ATOM    864  C   ARG A  56      40.341   0.118  28.164  1.00  6.14           C  
ATOM    865  O   ARG A  56      41.347   0.448  28.799  1.00  6.14           O  
ATOM    866  CB  ARG A  56      38.359  -0.914  29.317  1.00  6.14           C  
ATOM    867  CG  ARG A  56      37.116  -0.687  30.176  1.00  6.14           C  
ATOM    868  CD  ARG A  56      36.479  -1.961  30.583  1.00  6.14           C  
ATOM    869  NE  ARG A  56      35.288  -1.736  31.392  1.00  6.14           N  
ATOM    870  CZ  ARG A  56      34.423  -2.697  31.770  1.00  6.14           C  
ATOM    871  NH1 ARG A  56      34.625  -3.945  31.409  1.00  6.14           N  
ATOM    872  NH2 ARG A  56      33.369  -2.385  32.507  1.00  6.14           N  
ATOM    873  H   ARG A  56      37.247   0.346  27.412  1.00  6.14           H  
ATOM    874  HA  ARG A  56      39.020   1.099  29.536  1.00  6.14           H  
ATOM    875 1HB  ARG A  56      38.076  -1.583  28.502  1.00  6.14           H  
ATOM    876 2HB  ARG A  56      39.104  -1.423  29.922  1.00  6.14           H  
ATOM    877 1HG  ARG A  56      37.403  -0.149  31.079  1.00  6.14           H  
ATOM    878 2HG  ARG A  56      36.391  -0.095  29.625  1.00  6.14           H  
ATOM    879 1HD  ARG A  56      36.183  -2.512  29.688  1.00  6.14           H  
ATOM    880 2HD  ARG A  56      37.181  -2.557  31.163  1.00  6.14           H  
ATOM    881  HE  ARG A  56      35.097  -0.788  31.690  1.00  6.14           H  
ATOM    882 1HH1 ARG A  56      35.428  -4.182  30.845  1.00  6.14           H  
ATOM    883 2HH1 ARG A  56      33.976  -4.664  31.694  1.00  6.14           H  
ATOM    884 1HH2 ARG A  56      33.211  -1.426  32.784  1.00  6.14           H  
ATOM    885 2HH2 ARG A  56      32.722  -3.106  32.792  1.00  6.14           H  
ATOM    886  N   TYR A  57      40.403  -0.408  26.938  1.00  6.40           N  
ATOM    887  CA  TYR A  57      41.680  -0.585  26.263  1.00  6.40           C  
ATOM    888  C   TYR A  57      42.386   0.748  26.101  1.00  6.40           C  
ATOM    889  O   TYR A  57      43.549   0.899  26.481  1.00  6.40           O  
ATOM    890  CB  TYR A  57      41.485  -1.223  24.890  1.00  6.40           C  
ATOM    891  CG  TYR A  57      42.730  -1.223  24.044  1.00  6.40           C  
ATOM    892  CD1 TYR A  57      43.723  -2.163  24.237  1.00  6.40           C  
ATOM    893  CD2 TYR A  57      42.868  -0.246  23.057  1.00  6.40           C  
ATOM    894  CE1 TYR A  57      44.852  -2.136  23.441  1.00  6.40           C  
ATOM    895  CE2 TYR A  57      43.993  -0.216  22.268  1.00  6.40           C  
ATOM    896  CZ  TYR A  57      44.983  -1.158  22.453  1.00  6.40           C  
ATOM    897  OH  TYR A  57      46.110  -1.137  21.664  1.00  6.40           O  
ATOM    898  H   TYR A  57      39.542  -0.692  26.466  1.00  6.40           H  
ATOM    899  HA  TYR A  57      42.311  -1.229  26.873  1.00  6.40           H  
ATOM    900 1HB  TYR A  57      41.153  -2.253  25.014  1.00  6.40           H  
ATOM    901 2HB  TYR A  57      40.714  -0.705  24.347  1.00  6.40           H  
ATOM    902  HD1 TYR A  57      43.616  -2.922  25.011  1.00  6.40           H  
ATOM    903  HD2 TYR A  57      42.079   0.497  22.912  1.00  6.40           H  
ATOM    904  HE1 TYR A  57      45.638  -2.876  23.587  1.00  6.40           H  
ATOM    905  HE2 TYR A  57      44.099   0.548  21.498  1.00  6.40           H  
ATOM    906  HH  TYR A  57      46.693  -1.855  21.921  1.00  6.40           H  
ATOM    907  N   ALA A  58      41.656   1.713  25.550  1.00  6.70           N  
ATOM    908  CA  ALA A  58      42.148   3.041  25.268  1.00  6.70           C  
ATOM    909  C   ALA A  58      42.632   3.728  26.549  1.00  6.70           C  
ATOM    910  O   ALA A  58      43.628   4.464  26.544  1.00  6.70           O  
ATOM    911  CB  ALA A  58      41.056   3.828  24.578  1.00  6.70           C  
ATOM    912  H   ALA A  58      40.699   1.499  25.287  1.00  6.70           H  
ATOM    913  HA  ALA A  58      42.986   2.951  24.584  1.00  6.70           H  
ATOM    914 1HB  ALA A  58      41.410   4.818  24.315  1.00  6.70           H  
ATOM    915 2HB  ALA A  58      40.758   3.301  23.674  1.00  6.70           H  
ATOM    916 3HB  ALA A  58      40.204   3.910  25.239  1.00  6.70           H  
ATOM    917  N   GLU A  59      41.956   3.479  27.676  1.00  6.98           N  
ATOM    918  CA  GLU A  59      42.420   4.054  28.927  1.00  6.98           C  
ATOM    919  C   GLU A  59      43.757   3.419  29.309  1.00  6.98           C  
ATOM    920  O   GLU A  59      44.727   4.120  29.607  1.00  6.98           O  
ATOM    921  CB  GLU A  59      41.419   3.833  30.077  1.00  6.98           C  
ATOM    922  CG  GLU A  59      41.844   4.519  31.399  1.00  6.98           C  
ATOM    923  CD  GLU A  59      40.840   4.400  32.547  1.00  6.98           C  
ATOM    924  OE1 GLU A  59      39.809   3.797  32.376  1.00  6.98           O  
ATOM    925  OE2 GLU A  59      41.126   4.927  33.598  1.00  6.98           O  
ATOM    926  H   GLU A  59      41.110   2.913  27.657  1.00  6.98           H  
ATOM    927  HA  GLU A  59      42.569   5.124  28.790  1.00  6.98           H  
ATOM    928 1HB  GLU A  59      40.435   4.183  29.797  1.00  6.98           H  
ATOM    929 2HB  GLU A  59      41.332   2.764  30.271  1.00  6.98           H  
ATOM    930 1HG  GLU A  59      42.789   4.082  31.719  1.00  6.98           H  
ATOM    931 2HG  GLU A  59      42.020   5.574  31.193  1.00  6.98           H  
ATOM    932  N   ALA A  60      43.815   2.082  29.238  1.00  7.22           N  
ATOM    933  CA  ALA A  60      44.980   1.294  29.634  1.00  7.22           C  
ATOM    934  C   ALA A  60      46.244   1.655  28.866  1.00  7.22           C  
ATOM    935  O   ALA A  60      47.341   1.634  29.427  1.00  7.22           O  
ATOM    936  CB  ALA A  60      44.690  -0.185  29.433  1.00  7.22           C  
ATOM    937  H   ALA A  60      42.981   1.575  28.940  1.00  7.22           H  
ATOM    938  HA  ALA A  60      45.162   1.482  30.691  1.00  7.22           H  
ATOM    939 1HB  ALA A  60      45.541  -0.773  29.767  1.00  7.22           H  
ATOM    940 2HB  ALA A  60      43.805  -0.460  30.007  1.00  7.22           H  
ATOM    941 3HB  ALA A  60      44.509  -0.381  28.381  1.00  7.22           H  
ATOM    942  N   VAL A  61      46.095   2.019  27.599  1.00  7.43           N  
ATOM    943  CA  VAL A  61      47.254   2.351  26.779  1.00  7.43           C  
ATOM    944  C   VAL A  61      47.553   3.854  26.746  1.00  7.43           C  
ATOM    945  O   VAL A  61      48.461   4.289  26.036  1.00  7.43           O  
ATOM    946  CB  VAL A  61      47.058   1.837  25.342  1.00  7.43           C  
ATOM    947  CG1 VAL A  61      46.835   0.342  25.360  1.00  7.43           C  
ATOM    948  CG2 VAL A  61      45.901   2.539  24.710  1.00  7.43           C  
ATOM    949  H   VAL A  61      45.160   1.989  27.188  1.00  7.43           H  
ATOM    950  HA  VAL A  61      48.120   1.842  27.200  1.00  7.43           H  
ATOM    951  HB  VAL A  61      47.961   2.029  24.768  1.00  7.43           H  
ATOM    952 1HG1 VAL A  61      46.721  -0.008  24.345  1.00  7.43           H  
ATOM    953 2HG1 VAL A  61      47.690  -0.149  25.819  1.00  7.43           H  
ATOM    954 3HG1 VAL A  61      45.934   0.111  25.928  1.00  7.43           H  
ATOM    955 1HG2 VAL A  61      45.756   2.182  23.692  1.00  7.43           H  
ATOM    956 2HG2 VAL A  61      45.033   2.340  25.290  1.00  7.43           H  
ATOM    957 3HG2 VAL A  61      46.097   3.592  24.700  1.00  7.43           H  
ATOM    958  N   GLY A  62      46.772   4.654  27.483  1.00  7.61           N  
ATOM    959  CA  GLY A  62      46.963   6.101  27.544  1.00  7.61           C  
ATOM    960  C   GLY A  62      46.324   6.878  26.388  1.00  7.61           C  
ATOM    961  O   GLY A  62      46.468   8.101  26.300  1.00  7.61           O  
ATOM    962  H   GLY A  62      46.042   4.252  28.071  1.00  7.61           H  
ATOM    963 1HA  GLY A  62      46.551   6.461  28.487  1.00  7.61           H  
ATOM    964 2HA  GLY A  62      48.030   6.314  27.573  1.00  7.61           H  
ATOM    965  N   LEU A  63      45.609   6.183  25.511  1.00  7.72           N  
ATOM    966  CA  LEU A  63      45.010   6.808  24.344  1.00  7.72           C  
ATOM    967  C   LEU A  63      43.976   7.824  24.756  1.00  7.72           C  
ATOM    968  O   LEU A  63      43.935   8.931  24.216  1.00  7.72           O  
ATOM    969  CB  LEU A  63      44.415   5.749  23.432  1.00  7.72           C  
ATOM    970  CG  LEU A  63      43.720   6.228  22.194  1.00  7.72           C  
ATOM    971  CD1 LEU A  63      44.689   7.013  21.344  1.00  7.72           C  
ATOM    972  CD2 LEU A  63      43.202   5.018  21.445  1.00  7.72           C  
ATOM    973  H   LEU A  63      45.437   5.197  25.679  1.00  7.72           H  
ATOM    974  HA  LEU A  63      45.796   7.326  23.793  1.00  7.72           H  
ATOM    975 1HB  LEU A  63      45.214   5.092  23.110  1.00  7.72           H  
ATOM    976 2HB  LEU A  63      43.715   5.174  24.000  1.00  7.72           H  
ATOM    977  HG  LEU A  63      42.884   6.884  22.463  1.00  7.72           H  
ATOM    978 1HD1 LEU A  63      44.180   7.358  20.443  1.00  7.72           H  
ATOM    979 2HD1 LEU A  63      45.051   7.876  21.907  1.00  7.72           H  
ATOM    980 3HD1 LEU A  63      45.530   6.379  21.068  1.00  7.72           H  
ATOM    981 1HD2 LEU A  63      42.698   5.353  20.542  1.00  7.72           H  
ATOM    982 2HD2 LEU A  63      44.037   4.370  21.178  1.00  7.72           H  
ATOM    983 3HD2 LEU A  63      42.508   4.470  22.072  1.00  7.72           H  
ATOM    984  N   LEU A  64      43.144   7.471  25.726  1.00  7.76           N  
ATOM    985  CA  LEU A  64      42.130   8.436  26.113  1.00  7.76           C  
ATOM    986  C   LEU A  64      42.782   9.688  26.692  1.00  7.76           C  
ATOM    987  O   LEU A  64      42.254  10.783  26.513  1.00  7.76           O  
ATOM    988  CB  LEU A  64      41.122   7.856  27.099  1.00  7.76           C  
ATOM    989  CG  LEU A  64      40.259   6.760  26.499  1.00  7.76           C  
ATOM    990  CD1 LEU A  64      39.328   6.194  27.538  1.00  7.76           C  
ATOM    991  CD2 LEU A  64      39.503   7.287  25.288  1.00  7.76           C  
ATOM    992  H   LEU A  64      43.223   6.544  26.145  1.00  7.76           H  
ATOM    993  HA  LEU A  64      41.582   8.726  25.217  1.00  7.76           H  
ATOM    994 1HB  LEU A  64      41.659   7.435  27.948  1.00  7.76           H  
ATOM    995 2HB  LEU A  64      40.471   8.654  27.453  1.00  7.76           H  
ATOM    996  HG  LEU A  64      40.901   5.979  26.199  1.00  7.76           H  
ATOM    997 1HD1 LEU A  64      38.750   5.380  27.102  1.00  7.76           H  
ATOM    998 2HD1 LEU A  64      39.905   5.820  28.363  1.00  7.76           H  
ATOM    999 3HD1 LEU A  64      38.654   6.972  27.890  1.00  7.76           H  
ATOM   1000 1HD2 LEU A  64      38.918   6.483  24.855  1.00  7.76           H  
ATOM   1001 2HD2 LEU A  64      38.840   8.096  25.592  1.00  7.76           H  
ATOM   1002 3HD2 LEU A  64      40.212   7.661  24.541  1.00  7.76           H  
ATOM   1003  N   ARG A  65      43.926   9.558  27.377  1.00  7.75           N  
ATOM   1004  CA  ARG A  65      44.565  10.759  27.901  1.00  7.75           C  
ATOM   1005  C   ARG A  65      44.992  11.646  26.742  1.00  7.75           C  
ATOM   1006  O   ARG A  65      44.826  12.865  26.792  1.00  7.75           O  
ATOM   1007  CB  ARG A  65      45.764  10.463  28.780  1.00  7.75           C  
ATOM   1008  CG  ARG A  65      46.466  11.730  29.299  1.00  7.75           C  
ATOM   1009  CD  ARG A  65      45.574  12.549  30.190  1.00  7.75           C  
ATOM   1010  NE  ARG A  65      46.211  13.803  30.613  1.00  7.75           N  
ATOM   1011  CZ  ARG A  65      46.978  13.967  31.705  1.00  7.75           C  
ATOM   1012  NH1 ARG A  65      47.225  12.964  32.522  1.00  7.75           N  
ATOM   1013  NH2 ARG A  65      47.479  15.162  31.939  1.00  7.75           N  
ATOM   1014  H   ARG A  65      44.354   8.648  27.501  1.00  7.75           H  
ATOM   1015  HA  ARG A  65      43.836  11.303  28.502  1.00  7.75           H  
ATOM   1016 1HB  ARG A  65      45.459   9.866  29.636  1.00  7.75           H  
ATOM   1017 2HB  ARG A  65      46.496   9.884  28.214  1.00  7.75           H  
ATOM   1018 1HG  ARG A  65      47.354  11.448  29.861  1.00  7.75           H  
ATOM   1019 2HG  ARG A  65      46.759  12.351  28.446  1.00  7.75           H  
ATOM   1020 1HD  ARG A  65      44.661  12.799  29.653  1.00  7.75           H  
ATOM   1021 2HD  ARG A  65      45.325  11.976  31.080  1.00  7.75           H  
ATOM   1022  HE  ARG A  65      46.079  14.645  30.030  1.00  7.75           H  
ATOM   1023 1HH1 ARG A  65      46.836  12.051  32.334  1.00  7.75           H  
ATOM   1024 2HH1 ARG A  65      47.803  13.110  33.337  1.00  7.75           H  
ATOM   1025 1HH2 ARG A  65      47.258  15.923  31.276  1.00  7.75           H  
ATOM   1026 2HH2 ARG A  65      48.062  15.328  32.746  1.00  7.75           H  
ATOM   1027  N   ASP A  66      45.533  11.047  25.677  1.00  7.69           N  
ATOM   1028  CA  ASP A  66      45.903  11.892  24.551  1.00  7.69           C  
ATOM   1029  C   ASP A  66      44.668  12.598  23.991  1.00  7.69           C  
ATOM   1030  O   ASP A  66      44.735  13.787  23.684  1.00  7.69           O  
ATOM   1031  CB  ASP A  66      46.621  11.108  23.447  1.00  7.69           C  
ATOM   1032  CG  ASP A  66      48.088  10.724  23.789  1.00  7.69           C  
ATOM   1033  OD1 ASP A  66      48.632  11.255  24.734  1.00  7.69           O  
ATOM   1034  OD2 ASP A  66      48.649   9.922  23.072  1.00  7.69           O  
ATOM   1035  H   ASP A  66      45.684  10.035  25.665  1.00  7.69           H  
ATOM   1036  HA  ASP A  66      46.591  12.656  24.911  1.00  7.69           H  
ATOM   1037 1HB  ASP A  66      46.062  10.189  23.249  1.00  7.69           H  
ATOM   1038 2HB  ASP A  66      46.613  11.694  22.527  1.00  7.69           H  
ATOM   1039  N   ASP A  67      43.518  11.907  23.918  1.00  7.61           N  
ATOM   1040  CA  ASP A  67      42.305  12.571  23.420  1.00  7.61           C  
ATOM   1041  C   ASP A  67      41.906  13.747  24.317  1.00  7.61           C  
ATOM   1042  O   ASP A  67      41.529  14.813  23.826  1.00  7.61           O  
ATOM   1043  CB  ASP A  67      41.121  11.602  23.297  1.00  7.61           C  
ATOM   1044  CG  ASP A  67      41.210  10.607  22.111  1.00  7.61           C  
ATOM   1045  OD1 ASP A  67      42.026  10.798  21.237  1.00  7.61           O  
ATOM   1046  OD2 ASP A  67      40.430   9.679  22.088  1.00  7.61           O  
ATOM   1047  H   ASP A  67      43.507  10.918  24.183  1.00  7.61           H  
ATOM   1048  HA  ASP A  67      42.520  12.963  22.426  1.00  7.61           H  
ATOM   1049 1HB  ASP A  67      41.039  11.029  24.220  1.00  7.61           H  
ATOM   1050 2HB  ASP A  67      40.202  12.176  23.196  1.00  7.61           H  
ATOM   1051  N   VAL A  68      42.055  13.583  25.630  1.00  7.51           N  
ATOM   1052  CA  VAL A  68      41.748  14.647  26.580  1.00  7.51           C  
ATOM   1053  C   VAL A  68      42.609  15.875  26.313  1.00  7.51           C  
ATOM   1054  O   VAL A  68      42.106  17.005  26.249  1.00  7.51           O  
ATOM   1055  CB  VAL A  68      41.979  14.130  28.022  1.00  7.51           C  
ATOM   1056  CG1 VAL A  68      41.933  15.234  29.039  1.00  7.51           C  
ATOM   1057  CG2 VAL A  68      40.895  13.132  28.367  1.00  7.51           C  
ATOM   1058  H   VAL A  68      42.366  12.673  25.979  1.00  7.51           H  
ATOM   1059  HA  VAL A  68      40.697  14.920  26.464  1.00  7.51           H  
ATOM   1060  HB  VAL A  68      42.949  13.672  28.072  1.00  7.51           H  
ATOM   1061 1HG1 VAL A  68      42.111  14.819  30.029  1.00  7.51           H  
ATOM   1062 2HG1 VAL A  68      42.704  15.977  28.815  1.00  7.51           H  
ATOM   1063 3HG1 VAL A  68      40.979  15.685  29.023  1.00  7.51           H  
ATOM   1064 1HG2 VAL A  68      41.059  12.748  29.370  1.00  7.51           H  
ATOM   1065 2HG2 VAL A  68      39.927  13.624  28.320  1.00  7.51           H  
ATOM   1066 3HG2 VAL A  68      40.907  12.320  27.667  1.00  7.51           H  
ATOM   1067  N   GLU A  69      43.908  15.651  26.103  1.00  7.43           N  
ATOM   1068  CA  GLU A  69      44.804  16.767  25.842  1.00  7.43           C  
ATOM   1069  C   GLU A  69      44.526  17.407  24.464  1.00  7.43           C  
ATOM   1070  O   GLU A  69      44.441  18.633  24.343  1.00  7.43           O  
ATOM   1071  CB  GLU A  69      46.258  16.268  25.884  1.00  7.43           C  
ATOM   1072  CG  GLU A  69      46.786  15.777  27.269  1.00  7.43           C  
ATOM   1073  CD  GLU A  69      46.881  16.824  28.355  1.00  7.43           C  
ATOM   1074  OE1 GLU A  69      47.440  17.867  28.113  1.00  7.43           O  
ATOM   1075  OE2 GLU A  69      46.431  16.546  29.455  1.00  7.43           O  
ATOM   1076  H   GLU A  69      44.268  14.695  26.155  1.00  7.43           H  
ATOM   1077  HA  GLU A  69      44.654  17.521  26.614  1.00  7.43           H  
ATOM   1078 1HB  GLU A  69      46.362  15.432  25.188  1.00  7.43           H  
ATOM   1079 2HB  GLU A  69      46.920  17.060  25.536  1.00  7.43           H  
ATOM   1080 1HG  GLU A  69      46.114  14.991  27.618  1.00  7.43           H  
ATOM   1081 2HG  GLU A  69      47.765  15.323  27.124  1.00  7.43           H  
ATOM   1082  N   GLU A  70      44.270  16.577  23.445  1.00  7.39           N  
ATOM   1083  CA  GLU A  70      44.018  17.052  22.078  1.00  7.39           C  
ATOM   1084  C   GLU A  70      42.736  17.857  21.971  1.00  7.39           C  
ATOM   1085  O   GLU A  70      42.648  18.805  21.189  1.00  7.39           O  
ATOM   1086  CB  GLU A  70      43.993  15.889  21.081  1.00  7.39           C  
ATOM   1087  CG  GLU A  70      45.370  15.234  20.803  1.00  7.39           C  
ATOM   1088  CD  GLU A  70      46.349  16.148  20.087  1.00  7.39           C  
ATOM   1089  OE1 GLU A  70      45.990  16.686  19.066  1.00  7.39           O  
ATOM   1090  OE2 GLU A  70      47.454  16.300  20.560  1.00  7.39           O  
ATOM   1091  H   GLU A  70      44.312  15.573  23.609  1.00  7.39           H  
ATOM   1092  HA  GLU A  70      44.843  17.706  21.797  1.00  7.39           H  
ATOM   1093 1HB  GLU A  70      43.327  15.112  21.458  1.00  7.39           H  
ATOM   1094 2HB  GLU A  70      43.586  16.233  20.132  1.00  7.39           H  
ATOM   1095 1HG  GLU A  70      45.814  14.946  21.751  1.00  7.39           H  
ATOM   1096 2HG  GLU A  70      45.219  14.328  20.217  1.00  7.39           H  
ATOM   1097  N   ASN A  71      41.752  17.509  22.790  1.00  7.42           N  
ATOM   1098  CA  ASN A  71      40.467  18.177  22.777  1.00  7.42           C  
ATOM   1099  C   ASN A  71      40.466  19.439  23.647  1.00  7.42           C  
ATOM   1100  O   ASN A  71      39.437  20.107  23.769  1.00  7.42           O  
ATOM   1101  CB  ASN A  71      39.388  17.215  23.229  1.00  7.42           C  
ATOM   1102  CG  ASN A  71      39.108  16.132  22.223  1.00  7.42           C  
ATOM   1103  OD1 ASN A  71      39.253  16.326  21.009  1.00  7.42           O  
ATOM   1104  ND2 ASN A  71      38.704  14.984  22.708  1.00  7.42           N  
ATOM   1105  H   ASN A  71      41.875  16.701  23.401  1.00  7.42           H  
ATOM   1106  HA  ASN A  71      40.251  18.487  21.755  1.00  7.42           H  
ATOM   1107 1HB  ASN A  71      39.719  16.734  24.145  1.00  7.42           H  
ATOM   1108 2HB  ASN A  71      38.471  17.757  23.448  1.00  7.42           H  
ATOM   1109 1HD2 ASN A  71      38.506  14.221  22.093  1.00  7.42           H  
ATOM   1110 2HD2 ASN A  71      38.605  14.873  23.695  1.00  7.42           H  
ATOM   1111  N   GLY A  72      41.614  19.777  24.248  1.00  7.46           N  
ATOM   1112  CA  GLY A  72      41.731  20.985  25.050  1.00  7.46           C  
ATOM   1113  C   GLY A  72      41.114  20.933  26.445  1.00  7.46           C  
ATOM   1114  O   GLY A  72      40.716  21.972  26.971  1.00  7.46           O  
ATOM   1115  H   GLY A  72      42.453  19.207  24.137  1.00  7.46           H  
ATOM   1116 1HA  GLY A  72      42.791  21.220  25.149  1.00  7.46           H  
ATOM   1117 2HA  GLY A  72      41.288  21.811  24.498  1.00  7.46           H  
ATOM   1118  N   LEU A  73      40.988  19.759  27.052  1.00  7.48           N  
ATOM   1119  CA  LEU A  73      40.386  19.741  28.378  1.00  7.48           C  
ATOM   1120  C   LEU A  73      41.438  20.204  29.390  1.00  7.48           C  
ATOM   1121  O   LEU A  73      42.609  19.866  29.233  1.00  7.48           O  
ATOM   1122  CB  LEU A  73      39.903  18.339  28.703  1.00  7.48           C  
ATOM   1123  CG  LEU A  73      38.538  17.971  28.143  1.00  7.48           C  
ATOM   1124  CD1 LEU A  73      38.620  18.007  26.641  1.00  7.48           C  
ATOM   1125  CD2 LEU A  73      38.141  16.583  28.615  1.00  7.48           C  
ATOM   1126  H   LEU A  73      41.322  18.892  26.623  1.00  7.48           H  
ATOM   1127  HA  LEU A  73      39.535  20.412  28.362  1.00  7.48           H  
ATOM   1128 1HB  LEU A  73      40.610  17.669  28.259  1.00  7.48           H  
ATOM   1129 2HB  LEU A  73      39.900  18.192  29.785  1.00  7.48           H  
ATOM   1130  HG  LEU A  73      37.797  18.696  28.472  1.00  7.48           H  
ATOM   1131 1HD1 LEU A  73      37.655  17.748  26.210  1.00  7.48           H  
ATOM   1132 2HD1 LEU A  73      38.902  19.004  26.312  1.00  7.48           H  
ATOM   1133 3HD1 LEU A  73      39.372  17.291  26.321  1.00  7.48           H  
ATOM   1134 1HD2 LEU A  73      37.165  16.327  28.204  1.00  7.48           H  
ATOM   1135 2HD2 LEU A  73      38.868  15.862  28.271  1.00  7.48           H  
ATOM   1136 3HD2 LEU A  73      38.093  16.565  29.703  1.00  7.48           H  
ATOM   1137  N   PRO A  74      41.069  20.989  30.418  1.00  7.48           N  
ATOM   1138  CA  PRO A  74      41.963  21.494  31.446  1.00  7.48           C  
ATOM   1139  C   PRO A  74      42.430  20.419  32.409  1.00  7.48           C  
ATOM   1140  O   PRO A  74      41.702  19.464  32.689  1.00  7.48           O  
ATOM   1141  CB  PRO A  74      41.090  22.509  32.176  1.00  7.48           C  
ATOM   1142  CG  PRO A  74      39.670  22.017  31.978  1.00  7.48           C  
ATOM   1143  CD  PRO A  74      39.662  21.396  30.584  1.00  7.48           C  
ATOM   1144  HA  PRO A  74      42.821  21.989  30.966  1.00  7.48           H  
ATOM   1145 1HB  PRO A  74      41.396  22.540  33.223  1.00  7.48           H  
ATOM   1146 2HB  PRO A  74      41.259  23.500  31.755  1.00  7.48           H  
ATOM   1147 1HG  PRO A  74      39.412  21.291  32.766  1.00  7.48           H  
ATOM   1148 2HG  PRO A  74      38.962  22.854  32.077  1.00  7.48           H  
ATOM   1149 1HD  PRO A  74      38.991  20.525  30.576  1.00  7.48           H  
ATOM   1150 2HD  PRO A  74      39.389  22.154  29.829  1.00  7.48           H  
ATOM   1151  N   GLU A  75      43.609  20.625  32.978  1.00  7.49           N  
ATOM   1152  CA  GLU A  75      44.111  19.772  34.048  1.00  7.49           C  
ATOM   1153  C   GLU A  75      43.683  20.370  35.383  1.00  7.49           C  
ATOM   1154  O   GLU A  75      43.774  21.585  35.565  1.00  7.49           O  
ATOM   1155  CB  GLU A  75      45.634  19.624  33.965  1.00  7.49           C  
ATOM   1156  CG  GLU A  75      46.240  18.663  34.991  1.00  7.49           C  
ATOM   1157  CD  GLU A  75      47.737  18.493  34.833  1.00  7.49           C  
ATOM   1158  OE1 GLU A  75      48.293  19.075  33.932  1.00  7.49           O  
ATOM   1159  OE2 GLU A  75      48.318  17.768  35.606  1.00  7.49           O  
ATOM   1160  H   GLU A  75      44.163  21.418  32.667  1.00  7.49           H  
ATOM   1161  HA  GLU A  75      43.661  18.783  33.955  1.00  7.49           H  
ATOM   1162 1HB  GLU A  75      45.909  19.273  32.970  1.00  7.49           H  
ATOM   1163 2HB  GLU A  75      46.099  20.595  34.110  1.00  7.49           H  
ATOM   1164 1HG  GLU A  75      46.036  19.041  35.995  1.00  7.49           H  
ATOM   1165 2HG  GLU A  75      45.756  17.693  34.894  1.00  7.49           H  
ATOM   1166  N   ARG A  76      43.180  19.537  36.292  1.00  7.64           N  
ATOM   1167  CA  ARG A  76      42.741  20.004  37.612  1.00  7.64           C  
ATOM   1168  C   ARG A  76      43.773  19.792  38.713  1.00  7.64           C  
ATOM   1169  O   ARG A  76      44.354  18.711  38.833  1.00  7.64           O  
ATOM   1170  CB  ARG A  76      41.456  19.307  38.030  1.00  7.64           C  
ATOM   1171  CG  ARG A  76      40.897  19.725  39.408  1.00  7.64           C  
ATOM   1172  CD  ARG A  76      39.554  19.115  39.660  1.00  7.64           C  
ATOM   1173  NE  ARG A  76      39.051  19.367  41.012  1.00  7.64           N  
ATOM   1174  CZ  ARG A  76      37.749  19.295  41.361  1.00  7.64           C  
ATOM   1175  NH1 ARG A  76      36.839  19.019  40.448  1.00  7.64           N  
ATOM   1176  NH2 ARG A  76      37.377  19.499  42.615  1.00  7.64           N  
ATOM   1177  H   ARG A  76      43.118  18.553  36.071  1.00  7.64           H  
ATOM   1178  HA  ARG A  76      42.535  21.073  37.543  1.00  7.64           H  
ATOM   1179 1HB  ARG A  76      40.693  19.481  37.286  1.00  7.64           H  
ATOM   1180 2HB  ARG A  76      41.631  18.233  38.068  1.00  7.64           H  
ATOM   1181 1HG  ARG A  76      41.572  19.395  40.201  1.00  7.64           H  
ATOM   1182 2HG  ARG A  76      40.802  20.816  39.447  1.00  7.64           H  
ATOM   1183 1HD  ARG A  76      38.835  19.510  38.955  1.00  7.64           H  
ATOM   1184 2HD  ARG A  76      39.628  18.038  39.526  1.00  7.64           H  
ATOM   1185  HE  ARG A  76      39.734  19.545  41.757  1.00  7.64           H  
ATOM   1186 1HH1 ARG A  76      37.116  18.860  39.490  1.00  7.64           H  
ATOM   1187 2HH1 ARG A  76      35.864  18.963  40.708  1.00  7.64           H  
ATOM   1188 1HH2 ARG A  76      38.066  19.710  43.328  1.00  7.64           H  
ATOM   1189 2HH2 ARG A  76      36.402  19.441  42.866  1.00  7.64           H  
ATOM   1190  N   SER A  77      43.960  20.822  39.535  1.00  7.98           N  
ATOM   1191  CA  SER A  77      44.835  20.762  40.696  1.00  7.98           C  
ATOM   1192  C   SER A  77      44.074  20.990  41.977  1.00  7.98           C  
ATOM   1193  O   SER A  77      43.374  21.992  42.151  1.00  7.98           O  
ATOM   1194  CB  SER A  77      45.951  21.782  40.638  1.00  7.98           C  
ATOM   1195  OG  SER A  77      46.698  21.780  41.864  1.00  7.98           O  
ATOM   1196  H   SER A  77      43.462  21.688  39.342  1.00  7.98           H  
ATOM   1197  HA  SER A  77      45.279  19.767  40.739  1.00  7.98           H  
ATOM   1198 1HB  SER A  77      46.611  21.537  39.806  1.00  7.98           H  
ATOM   1199 2HB  SER A  77      45.538  22.774  40.450  1.00  7.98           H  
ATOM   1200  HG  SER A  77      47.567  22.146  41.628  1.00  7.98           H  
ATOM   1201  N   ASN A  78      44.244  20.057  42.896  1.00  8.51           N  
ATOM   1202  CA  ASN A  78      43.614  20.121  44.199  1.00  8.51           C  
ATOM   1203  C   ASN A  78      44.646  20.508  45.258  1.00  8.51           C  
ATOM   1204  O   ASN A  78      44.459  20.246  46.444  1.00  8.51           O  
ATOM   1205  CB  ASN A  78      42.937  18.808  44.524  1.00  8.51           C  
ATOM   1206  CG  ASN A  78      41.763  18.520  43.598  1.00  8.51           C  
ATOM   1207  OD1 ASN A  78      40.989  19.426  43.238  1.00  8.51           O  
ATOM   1208  ND2 ASN A  78      41.625  17.265  43.229  1.00  8.51           N  
ATOM   1209  H   ASN A  78      44.835  19.265  42.678  1.00  8.51           H  
ATOM   1210  HA  ASN A  78      42.856  20.905  44.187  1.00  8.51           H  
ATOM   1211 1HB  ASN A  78      43.660  17.995  44.444  1.00  8.51           H  
ATOM   1212 2HB  ASN A  78      42.580  18.829  45.554  1.00  8.51           H  
ATOM   1213 1HD2 ASN A  78      40.873  16.974  42.637  1.00  8.51           H  
ATOM   1214 2HD2 ASN A  78      42.274  16.578  43.558  1.00  8.51           H  
ATOM   1215  N   SER A  79      45.759  21.118  44.820  1.00  9.14           N  
ATOM   1216  CA  SER A  79      46.824  21.540  45.737  1.00  9.14           C  
ATOM   1217  C   SER A  79      46.439  22.658  46.729  1.00  9.14           C  
ATOM   1218  O   SER A  79      47.130  22.870  47.725  1.00  9.14           O  
ATOM   1219  CB  SER A  79      48.037  21.964  44.928  1.00  9.14           C  
ATOM   1220  OG  SER A  79      47.753  23.094  44.138  1.00  9.14           O  
ATOM   1221  H   SER A  79      45.886  21.304  43.820  1.00  9.14           H  
ATOM   1222  HA  SER A  79      47.110  20.668  46.327  1.00  9.14           H  
ATOM   1223 1HB  SER A  79      48.856  22.193  45.608  1.00  9.14           H  
ATOM   1224 2HB  SER A  79      48.360  21.143  44.291  1.00  9.14           H  
ATOM   1225  HG  SER A  79      47.228  22.764  43.388  1.00  9.14           H  
ATOM   1226  N   SER A  80      45.359  23.383  46.449  1.00  9.77           N  
ATOM   1227  CA  SER A  80      44.890  24.467  47.313  1.00  9.77           C  
ATOM   1228  C   SER A  80      43.981  23.949  48.416  1.00  9.77           C  
ATOM   1229  O   SER A  80      43.113  23.114  48.178  1.00  9.77           O  
ATOM   1230  CB  SER A  80      44.120  25.495  46.501  1.00  9.77           C  
ATOM   1231  OG  SER A  80      43.536  26.507  47.328  1.00  9.77           O  
ATOM   1232  H   SER A  80      44.845  23.159  45.612  1.00  9.77           H  
ATOM   1233  HA  SER A  80      45.757  24.944  47.772  1.00  9.77           H  
ATOM   1234 1HB  SER A  80      44.777  25.954  45.763  1.00  9.77           H  
ATOM   1235 2HB  SER A  80      43.355  24.969  45.965  1.00  9.77           H  
ATOM   1236  HG  SER A  80      44.281  26.932  47.773  1.00  9.77           H  
ATOM   1237  N   GLU A  81      44.104  24.541  49.604  1.00 10.20           N  
ATOM   1238  CA  GLU A  81      43.227  24.224  50.732  1.00 10.20           C  
ATOM   1239  C   GLU A  81      41.950  25.072  50.692  1.00 10.20           C  
ATOM   1240  O   GLU A  81      41.091  24.975  51.568  1.00 10.20           O  
ATOM   1241  CB  GLU A  81      43.965  24.451  52.056  1.00 10.20           C  
ATOM   1242  CG  GLU A  81      45.154  23.515  52.280  1.00 10.20           C  
ATOM   1243  CD  GLU A  81      45.890  23.776  53.579  1.00 10.20           C  
ATOM   1244  OE1 GLU A  81      45.505  24.671  54.295  1.00 10.20           O  
ATOM   1245  OE2 GLU A  81      46.838  23.075  53.851  1.00 10.20           O  
ATOM   1246  H   GLU A  81      44.844  25.214  49.738  1.00 10.20           H  
ATOM   1247  HA  GLU A  81      42.943  23.173  50.665  1.00 10.20           H  
ATOM   1248 1HB  GLU A  81      44.332  25.476  52.094  1.00 10.20           H  
ATOM   1249 2HB  GLU A  81      43.272  24.319  52.886  1.00 10.20           H  
ATOM   1250 1HG  GLU A  81      44.795  22.487  52.280  1.00 10.20           H  
ATOM   1251 2HG  GLU A  81      45.847  23.626  51.446  1.00 10.20           H  
ATOM   1252  N   GLY A  82      41.874  25.934  49.682  1.00 10.31           N  
ATOM   1253  CA  GLY A  82      40.790  26.863  49.436  1.00 10.31           C  
ATOM   1254  C   GLY A  82      39.893  26.366  48.311  1.00 10.31           C  
ATOM   1255  O   GLY A  82      38.765  25.928  48.544  1.00 10.31           O  
ATOM   1256  H   GLY A  82      42.614  25.944  48.994  1.00 10.31           H  
ATOM   1257 1HA  GLY A  82      40.204  26.994  50.345  1.00 10.31           H  
ATOM   1258 2HA  GLY A  82      41.202  27.837  49.172  1.00 10.31           H  
ATOM   1259  N   GLN A  83      40.358  26.571  47.078  1.00 10.18           N  
ATOM   1260  CA  GLN A  83      39.564  26.257  45.884  1.00 10.18           C  
ATOM   1261  C   GLN A  83      40.392  25.492  44.852  1.00 10.18           C  
ATOM   1262  O   GLN A  83      41.574  25.780  44.700  1.00 10.18           O  
ATOM   1263  CB  GLN A  83      39.035  27.554  45.245  1.00 10.18           C  
ATOM   1264  CG  GLN A  83      38.072  28.364  46.116  1.00 10.18           C  
ATOM   1265  CD  GLN A  83      36.704  27.703  46.249  1.00 10.18           C  
ATOM   1266  OE1 GLN A  83      36.240  27.017  45.333  1.00 10.18           O  
ATOM   1267  NE2 GLN A  83      36.053  27.909  47.390  1.00 10.18           N  
ATOM   1268  H   GLN A  83      41.333  26.869  46.997  1.00 10.18           H  
ATOM   1269  HA  GLN A  83      38.724  25.646  46.202  1.00 10.18           H  
ATOM   1270 1HB  GLN A  83      39.880  28.201  45.009  1.00 10.18           H  
ATOM   1271 2HB  GLN A  83      38.538  27.332  44.303  1.00 10.18           H  
ATOM   1272 1HG  GLN A  83      38.487  28.496  47.108  1.00 10.18           H  
ATOM   1273 2HG  GLN A  83      37.927  29.338  45.648  1.00 10.18           H  
ATOM   1274 1HE2 GLN A  83      35.153  27.498  47.535  1.00 10.18           H  
ATOM   1275 2HE2 GLN A  83      36.466  28.467  48.109  1.00 10.18           H  
ATOM   1276  N   PRO A  84      39.805  24.575  44.068  1.00  9.94           N  
ATOM   1277  CA  PRO A  84      40.488  23.844  43.020  1.00  9.94           C  
ATOM   1278  C   PRO A  84      40.885  24.795  41.918  1.00  9.94           C  
ATOM   1279  O   PRO A  84      40.204  25.799  41.677  1.00  9.94           O  
ATOM   1280  CB  PRO A  84      39.445  22.825  42.559  1.00  9.94           C  
ATOM   1281  CG  PRO A  84      38.106  23.453  42.921  1.00  9.94           C  
ATOM   1282  CD  PRO A  84      38.370  24.248  44.201  1.00  9.94           C  
ATOM   1283  HA  PRO A  84      41.378  23.342  43.441  1.00  9.94           H  
ATOM   1284 1HB  PRO A  84      39.558  22.652  41.474  1.00  9.94           H  
ATOM   1285 2HB  PRO A  84      39.625  21.860  43.054  1.00  9.94           H  
ATOM   1286 1HG  PRO A  84      37.757  24.093  42.096  1.00  9.94           H  
ATOM   1287 2HG  PRO A  84      37.345  22.672  43.056  1.00  9.94           H  
ATOM   1288 1HD  PRO A  84      37.741  25.146  44.191  1.00  9.94           H  
ATOM   1289 2HD  PRO A  84      38.192  23.626  45.092  1.00  9.94           H  
ATOM   1290  N   ARG A  85      41.958  24.466  41.220  1.00  9.73           N  
ATOM   1291  CA  ARG A  85      42.406  25.290  40.113  1.00  9.73           C  
ATOM   1292  C   ARG A  85      42.510  24.487  38.842  1.00  9.73           C  
ATOM   1293  O   ARG A  85      42.701  23.271  38.865  1.00  9.73           O  
ATOM   1294  CB  ARG A  85      43.753  25.926  40.418  1.00  9.73           C  
ATOM   1295  CG  ARG A  85      43.753  26.923  41.574  1.00  9.73           C  
ATOM   1296  CD  ARG A  85      45.103  27.529  41.779  1.00  9.73           C  
ATOM   1297  NE  ARG A  85      45.116  28.480  42.882  1.00  9.73           N  
ATOM   1298  CZ  ARG A  85      46.189  29.202  43.266  1.00  9.73           C  
ATOM   1299  NH1 ARG A  85      47.333  29.075  42.630  1.00  9.73           N  
ATOM   1300  NH2 ARG A  85      46.090  30.039  44.284  1.00  9.73           N  
ATOM   1301  H   ARG A  85      42.481  23.626  41.474  1.00  9.73           H  
ATOM   1302  HA  ARG A  85      41.678  26.086  39.955  1.00  9.73           H  
ATOM   1303 1HB  ARG A  85      44.469  25.143  40.663  1.00  9.73           H  
ATOM   1304 2HB  ARG A  85      44.122  26.441  39.530  1.00  9.73           H  
ATOM   1305 1HG  ARG A  85      43.039  27.721  41.366  1.00  9.73           H  
ATOM   1306 2HG  ARG A  85      43.462  26.411  42.497  1.00  9.73           H  
ATOM   1307 1HD  ARG A  85      45.821  26.741  42.002  1.00  9.73           H  
ATOM   1308 2HD  ARG A  85      45.409  28.053  40.873  1.00  9.73           H  
ATOM   1309  HE  ARG A  85      44.255  28.608  43.397  1.00  9.73           H  
ATOM   1310 1HH1 ARG A  85      47.411  28.436  41.851  1.00  9.73           H  
ATOM   1311 2HH1 ARG A  85      48.135  29.616  42.920  1.00  9.73           H  
ATOM   1312 1HH2 ARG A  85      45.211  30.137  44.774  1.00  9.73           H  
ATOM   1313 2HH2 ARG A  85      46.892  30.580  44.573  1.00  9.73           H  
ATOM   1314  N   PHE A  86      42.368  25.171  37.723  1.00  9.64           N  
ATOM   1315  CA  PHE A  86      42.468  24.508  36.439  1.00  9.64           C  
ATOM   1316  C   PHE A  86      43.518  25.153  35.560  1.00  9.64           C  
ATOM   1317  O   PHE A  86      43.691  26.370  35.587  1.00  9.64           O  
ATOM   1318  CB  PHE A  86      41.100  24.537  35.775  1.00  9.64           C  
ATOM   1319  CG  PHE A  86      40.089  23.744  36.545  1.00  9.64           C  
ATOM   1320  CD1 PHE A  86      39.396  24.320  37.608  1.00  9.64           C  
ATOM   1321  CD2 PHE A  86      39.825  22.426  36.219  1.00  9.64           C  
ATOM   1322  CE1 PHE A  86      38.478  23.592  38.332  1.00  9.64           C  
ATOM   1323  CE2 PHE A  86      38.898  21.703  36.935  1.00  9.64           C  
ATOM   1324  CZ  PHE A  86      38.226  22.285  37.997  1.00  9.64           C  
ATOM   1325  H   PHE A  86      42.195  26.165  37.758  1.00  9.64           H  
ATOM   1326  HA  PHE A  86      42.750  23.474  36.604  1.00  9.64           H  
ATOM   1327 1HB  PHE A  86      40.749  25.562  35.701  1.00  9.64           H  
ATOM   1328 2HB  PHE A  86      41.167  24.142  34.780  1.00  9.64           H  
ATOM   1329  HD1 PHE A  86      39.594  25.359  37.874  1.00  9.64           H  
ATOM   1330  HD2 PHE A  86      40.359  21.961  35.387  1.00  9.64           H  
ATOM   1331  HE1 PHE A  86      37.951  24.055  39.167  1.00  9.64           H  
ATOM   1332  HE2 PHE A  86      38.698  20.668  36.665  1.00  9.64           H  
ATOM   1333  HZ  PHE A  86      37.498  21.710  38.566  1.00  9.64           H  
ATOM   1334  N   SER A  87      44.192  24.340  34.742  1.00  9.74           N  
ATOM   1335  CA  SER A  87      45.184  24.864  33.795  1.00  9.74           C  
ATOM   1336  C   SER A  87      44.578  25.748  32.723  1.00  9.74           C  
ATOM   1337  O   SER A  87      45.268  26.597  32.151  1.00  9.74           O  
ATOM   1338  CB  SER A  87      45.848  23.731  33.050  1.00  9.74           C  
ATOM   1339  OG  SER A  87      44.928  23.124  32.155  1.00  9.74           O  
ATOM   1340  H   SER A  87      44.034  23.333  34.814  1.00  9.74           H  
ATOM   1341  HA  SER A  87      45.921  25.443  34.350  1.00  9.74           H  
ATOM   1342 1HB  SER A  87      46.699  24.107  32.496  1.00  9.74           H  
ATOM   1343 2HB  SER A  87      46.215  22.996  33.759  1.00  9.74           H  
ATOM   1344  HG  SER A  87      44.646  23.844  31.489  1.00  9.74           H  
ATOM   1345  N   ILE A  88      43.292  25.533  32.486  1.00  9.92           N  
ATOM   1346  CA  ILE A  88      42.534  26.180  31.446  1.00  9.92           C  
ATOM   1347  C   ILE A  88      43.199  25.788  30.141  1.00  9.92           C  
ATOM   1348  O   ILE A  88      43.999  24.840  30.140  1.00  9.92           O  
ATOM   1349  OXT ILE A  88      42.752  26.214  29.079  1.00  9.92           O  
ATOM   1350  CB  ILE A  88      42.443  27.705  31.644  1.00  9.92           C  
ATOM   1351  CG1 ILE A  88      41.809  27.991  33.017  1.00  9.92           C  
ATOM   1352  CG2 ILE A  88      41.615  28.334  30.532  1.00  9.92           C  
ATOM   1353  CD1 ILE A  88      40.424  27.394  33.188  1.00  9.92           C  
ATOM   1354  H   ILE A  88      42.835  24.843  33.063  1.00  9.92           H  
ATOM   1355  HA  ILE A  88      41.519  25.789  31.444  1.00  9.92           H  
ATOM   1356  HB  ILE A  88      43.437  28.145  31.637  1.00  9.92           H  
ATOM   1357 1HG1 ILE A  88      42.454  27.595  33.792  1.00  9.92           H  
ATOM   1358 2HG1 ILE A  88      41.738  29.071  33.151  1.00  9.92           H  
ATOM   1359 1HG2 ILE A  88      41.555  29.412  30.688  1.00  9.92           H  
ATOM   1360 2HG2 ILE A  88      42.084  28.134  29.571  1.00  9.92           H  
ATOM   1361 3HG2 ILE A  88      40.611  27.911  30.541  1.00  9.92           H  
ATOM   1362 1HD1 ILE A  88      40.039  27.637  34.181  1.00  9.92           H  
ATOM   1363 2HD1 ILE A  88      39.755  27.801  32.431  1.00  9.92           H  
ATOM   1364 3HD1 ILE A  88      40.480  26.311  33.079  1.00  9.92           H  
TER    1365
ENDMDL

REMARK ID 332301 MODEL 2 2022-06-11_00000139_1_19
PFRMAT TS
TARGET 2022-06-11_00000139_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.213  -1.784  -0.418  1.00  7.25           N  
ATOM      2  CA  MET A   1       2.386  -1.145   0.878  1.00  7.25           C  
ATOM      3  C   MET A   1       3.334   0.039   0.710  1.00  7.25           C  
ATOM      4  O   MET A   1       4.555  -0.094   0.827  1.00  7.25           O  
ATOM      5  CB  MET A   1       2.896  -2.172   1.885  1.00  7.25           C  
ATOM      6  CG  MET A   1       1.937  -3.358   2.092  1.00  7.25           C  
ATOM      7  SD  MET A   1       2.541  -4.598   3.267  1.00  7.25           S  
ATOM      8  CE  MET A   1       2.185  -3.822   4.827  1.00  7.25           C  
ATOM      9 1H   MET A   1       2.965  -2.440  -0.573  1.00  7.25           H  
ATOM     10 2H   MET A   1       1.330  -2.272  -0.442  1.00  7.25           H  
ATOM     11 3H   MET A   1       2.230  -1.079  -1.141  1.00  7.25           H  
ATOM     12  HA  MET A   1       1.427  -0.759   1.221  1.00  7.25           H  
ATOM     13 1HB  MET A   1       3.865  -2.550   1.574  1.00  7.25           H  
ATOM     14 2HB  MET A   1       3.016  -1.692   2.842  1.00  7.25           H  
ATOM     15 1HG  MET A   1       0.984  -2.980   2.459  1.00  7.25           H  
ATOM     16 2HG  MET A   1       1.760  -3.849   1.137  1.00  7.25           H  
ATOM     17 1HE  MET A   1       2.511  -4.466   5.641  1.00  7.25           H  
ATOM     18 2HE  MET A   1       2.694  -2.892   4.877  1.00  7.25           H  
ATOM     19 3HE  MET A   1       1.111  -3.643   4.910  1.00  7.25           H  
ATOM     20  N   SER A   2       2.749   1.190   0.378  1.00  6.69           N  
ATOM     21  CA  SER A   2       3.476   2.430   0.084  1.00  6.69           C  
ATOM     22  C   SER A   2       4.010   3.155   1.314  1.00  6.69           C  
ATOM     23  O   SER A   2       3.632   2.837   2.445  1.00  6.69           O  
ATOM     24  CB  SER A   2       2.571   3.358  -0.710  1.00  6.69           C  
ATOM     25  OG  SER A   2       1.473   3.778   0.061  1.00  6.69           O  
ATOM     26  H   SER A   2       1.741   1.225   0.327  1.00  6.69           H  
ATOM     27  HA  SER A   2       4.333   2.173  -0.544  1.00  6.69           H  
ATOM     28 1HB  SER A   2       3.139   4.228  -1.040  1.00  6.69           H  
ATOM     29 2HB  SER A   2       2.214   2.844  -1.602  1.00  6.69           H  
ATOM     30  HG  SER A   2       0.976   4.382  -0.495  1.00  6.69           H  
ATOM     31  N   ILE A   3       4.871   4.143   1.072  1.00  6.18           N  
ATOM     32  CA  ILE A   3       5.419   4.978   2.130  1.00  6.18           C  
ATOM     33  C   ILE A   3       5.061   6.452   2.017  1.00  6.18           C  
ATOM     34  O   ILE A   3       5.363   7.094   1.006  1.00  6.18           O  
ATOM     35  CB  ILE A   3       6.947   4.865   2.146  1.00  6.18           C  
ATOM     36  CG1 ILE A   3       7.328   3.437   2.426  1.00  6.18           C  
ATOM     37  CG2 ILE A   3       7.551   5.847   3.129  1.00  6.18           C  
ATOM     38  CD1 ILE A   3       8.795   3.165   2.340  1.00  6.18           C  
ATOM     39  H   ILE A   3       5.143   4.326   0.118  1.00  6.18           H  
ATOM     40  HA  ILE A   3       5.030   4.620   3.078  1.00  6.18           H  
ATOM     41  HB  ILE A   3       7.329   5.097   1.152  1.00  6.18           H  
ATOM     42 1HG1 ILE A   3       6.964   3.188   3.397  1.00  6.18           H  
ATOM     43 2HG1 ILE A   3       6.835   2.791   1.704  1.00  6.18           H  
ATOM     44 1HG2 ILE A   3       8.635   5.764   3.118  1.00  6.18           H  
ATOM     45 2HG2 ILE A   3       7.265   6.859   2.855  1.00  6.18           H  
ATOM     46 3HG2 ILE A   3       7.186   5.638   4.103  1.00  6.18           H  
ATOM     47 1HD1 ILE A   3       8.980   2.111   2.555  1.00  6.18           H  
ATOM     48 2HD1 ILE A   3       9.155   3.402   1.339  1.00  6.18           H  
ATOM     49 3HD1 ILE A   3       9.321   3.779   3.071  1.00  6.18           H  
ATOM     50  N   GLN A   4       4.449   6.991   3.065  1.00  5.78           N  
ATOM     51  CA  GLN A   4       4.143   8.411   3.116  1.00  5.78           C  
ATOM     52  C   GLN A   4       5.229   9.097   3.922  1.00  5.78           C  
ATOM     53  O   GLN A   4       5.787   8.496   4.842  1.00  5.78           O  
ATOM     54  CB  GLN A   4       2.797   8.686   3.784  1.00  5.78           C  
ATOM     55  CG  GLN A   4       1.595   8.126   3.087  1.00  5.78           C  
ATOM     56  CD  GLN A   4       0.308   8.533   3.799  1.00  5.78           C  
ATOM     57  OE1 GLN A   4       0.194   9.667   4.285  1.00  5.78           O  
ATOM     58  NE2 GLN A   4      -0.653   7.622   3.870  1.00  5.78           N  
ATOM     59  H   GLN A   4       4.183   6.414   3.866  1.00  5.78           H  
ATOM     60  HA  GLN A   4       4.147   8.820   2.107  1.00  5.78           H  
ATOM     61 1HB  GLN A   4       2.813   8.276   4.788  1.00  5.78           H  
ATOM     62 2HB  GLN A   4       2.658   9.764   3.870  1.00  5.78           H  
ATOM     63 1HG  GLN A   4       1.564   8.497   2.065  1.00  5.78           H  
ATOM     64 2HG  GLN A   4       1.667   7.033   3.094  1.00  5.78           H  
ATOM     65 1HE2 GLN A   4      -1.519   7.834   4.330  1.00  5.78           H  
ATOM     66 2HE2 GLN A   4      -0.517   6.714   3.466  1.00  5.78           H  
ATOM     67  N   LYS A   5       5.513  10.352   3.614  1.00  5.50           N  
ATOM     68  CA  LYS A   5       6.478  11.084   4.412  1.00  5.50           C  
ATOM     69  C   LYS A   5       5.918  12.445   4.792  1.00  5.50           C  
ATOM     70  O   LYS A   5       5.435  13.185   3.938  1.00  5.50           O  
ATOM     71  CB  LYS A   5       7.793  11.233   3.639  1.00  5.50           C  
ATOM     72  CG  LYS A   5       8.478   9.894   3.307  1.00  5.50           C  
ATOM     73  CD  LYS A   5       9.809  10.085   2.609  1.00  5.50           C  
ATOM     74  CE  LYS A   5      10.441   8.738   2.273  1.00  5.50           C  
ATOM     75  NZ  LYS A   5      11.752   8.897   1.584  1.00  5.50           N  
ATOM     76  H   LYS A   5       5.049  10.803   2.838  1.00  5.50           H  
ATOM     77  HA  LYS A   5       6.669  10.532   5.333  1.00  5.50           H  
ATOM     78 1HB  LYS A   5       7.608  11.759   2.702  1.00  5.50           H  
ATOM     79 2HB  LYS A   5       8.491  11.836   4.219  1.00  5.50           H  
ATOM     80 1HG  LYS A   5       8.626   9.320   4.224  1.00  5.50           H  
ATOM     81 2HG  LYS A   5       7.836   9.317   2.645  1.00  5.50           H  
ATOM     82 1HD  LYS A   5       9.662  10.651   1.688  1.00  5.50           H  
ATOM     83 2HD  LYS A   5      10.485  10.643   3.256  1.00  5.50           H  
ATOM     84 1HE  LYS A   5      10.588   8.175   3.193  1.00  5.50           H  
ATOM     85 2HE  LYS A   5       9.764   8.180   1.624  1.00  5.50           H  
ATOM     86 1HZ  LYS A   5      12.138   7.986   1.377  1.00  5.50           H  
ATOM     87 2HZ  LYS A   5      11.621   9.409   0.722  1.00  5.50           H  
ATOM     88 3HZ  LYS A   5      12.389   9.404   2.182  1.00  5.50           H  
ATOM     89  N   SER A   6       5.998  12.778   6.077  1.00  5.32           N  
ATOM     90  CA  SER A   6       5.534  14.075   6.565  1.00  5.32           C  
ATOM     91  C   SER A   6       6.611  15.160   6.476  1.00  5.32           C  
ATOM     92  O   SER A   6       6.328  16.336   6.688  1.00  5.32           O  
ATOM     93  CB  SER A   6       5.071  13.951   7.997  1.00  5.32           C  
ATOM     94  OG  SER A   6       6.145  13.638   8.839  1.00  5.32           O  
ATOM     95  H   SER A   6       6.383  12.111   6.732  1.00  5.32           H  
ATOM     96  HA  SER A   6       4.687  14.389   5.953  1.00  5.32           H  
ATOM     97 1HB  SER A   6       4.626  14.894   8.312  1.00  5.32           H  
ATOM     98 2HB  SER A   6       4.305  13.185   8.074  1.00  5.32           H  
ATOM     99  HG  SER A   6       6.849  14.252   8.604  1.00  5.32           H  
ATOM    100  N   THR A   7       7.862  14.743   6.226  1.00  5.21           N  
ATOM    101  CA  THR A   7       9.075  15.593   6.148  1.00  5.21           C  
ATOM    102  C   THR A   7       9.474  16.252   7.480  1.00  5.21           C  
ATOM    103  O   THR A   7      10.582  16.058   7.979  1.00  5.21           O  
ATOM    104  CB  THR A   7       8.935  16.692   5.071  1.00  5.21           C  
ATOM    105  OG1 THR A   7       8.745  16.086   3.786  1.00  5.21           O  
ATOM    106  CG2 THR A   7      10.186  17.558   5.041  1.00  5.21           C  
ATOM    107  H   THR A   7       7.978  13.755   6.063  1.00  5.21           H  
ATOM    108  HA  THR A   7       9.905  14.952   5.846  1.00  5.21           H  
ATOM    109  HB  THR A   7       8.083  17.328   5.292  1.00  5.21           H  
ATOM    110  HG1 THR A   7       8.659  16.772   3.120  1.00  5.21           H  
ATOM    111 1HG2 THR A   7      10.075  18.326   4.279  1.00  5.21           H  
ATOM    112 2HG2 THR A   7      10.329  18.030   6.012  1.00  5.21           H  
ATOM    113 3HG2 THR A   7      11.050  16.938   4.810  1.00  5.21           H  
ATOM    114  N   ASN A   8       8.549  17.018   8.039  1.00  5.11           N  
ATOM    115  CA  ASN A   8       8.671  17.718   9.306  1.00  5.11           C  
ATOM    116  C   ASN A   8       7.270  18.002   9.809  1.00  5.11           C  
ATOM    117  O   ASN A   8       6.562  18.861   9.270  1.00  5.11           O  
ATOM    118  CB  ASN A   8       9.480  18.997   9.185  1.00  5.11           C  
ATOM    119  CG  ASN A   8       9.737  19.675  10.541  1.00  5.11           C  
ATOM    120  OD1 ASN A   8       8.927  19.639  11.499  1.00  5.11           O  
ATOM    121  ND2 ASN A   8      10.884  20.307  10.635  1.00  5.11           N  
ATOM    122  H   ASN A   8       7.678  17.099   7.530  1.00  5.11           H  
ATOM    123  HA  ASN A   8       9.158  17.063  10.030  1.00  5.11           H  
ATOM    124 1HB  ASN A   8      10.442  18.776   8.716  1.00  5.11           H  
ATOM    125 2HB  ASN A   8       8.952  19.697   8.536  1.00  5.11           H  
ATOM    126 1HD2 ASN A   8      11.131  20.777  11.484  1.00  5.11           H  
ATOM    127 2HD2 ASN A   8      11.513  20.319   9.858  1.00  5.11           H  
ATOM    128  N   SER A   9       6.869  17.293  10.863  1.00  4.99           N  
ATOM    129  CA  SER A   9       5.500  17.371  11.356  1.00  4.99           C  
ATOM    130  C   SER A   9       5.075  18.780  11.766  1.00  4.99           C  
ATOM    131  O   SER A   9       3.883  19.097  11.721  1.00  4.99           O  
ATOM    132  CB  SER A   9       5.346  16.443  12.546  1.00  4.99           C  
ATOM    133  OG  SER A   9       6.118  16.879  13.632  1.00  4.99           O  
ATOM    134  H   SER A   9       7.513  16.643  11.291  1.00  4.99           H  
ATOM    135  HA  SER A   9       4.836  17.028  10.564  1.00  4.99           H  
ATOM    136 1HB  SER A   9       4.306  16.396  12.838  1.00  4.99           H  
ATOM    137 2HB  SER A   9       5.655  15.441  12.264  1.00  4.99           H  
ATOM    138  HG  SER A   9       5.989  16.227  14.327  1.00  4.99           H  
ATOM    139  N   SER A  10       6.029  19.658  12.096  1.00  4.85           N  
ATOM    140  CA  SER A  10       5.653  21.004  12.502  1.00  4.85           C  
ATOM    141  C   SER A  10       5.043  21.789  11.344  1.00  4.85           C  
ATOM    142  O   SER A  10       4.332  22.770  11.569  1.00  4.85           O  
ATOM    143  CB  SER A  10       6.837  21.754  13.082  1.00  4.85           C  
ATOM    144  OG  SER A  10       7.808  22.011  12.114  1.00  4.85           O  
ATOM    145  H   SER A  10       7.016  19.397  12.053  1.00  4.85           H  
ATOM    146  HA  SER A  10       4.901  20.920  13.286  1.00  4.85           H  
ATOM    147 1HB  SER A  10       6.490  22.694  13.507  1.00  4.85           H  
ATOM    148 2HB  SER A  10       7.275  21.171  13.891  1.00  4.85           H  
ATOM    149  HG  SER A  10       8.242  21.159  11.948  1.00  4.85           H  
ATOM    150  N   SER A  11       5.310  21.363  10.101  1.00  4.72           N  
ATOM    151  CA  SER A  11       4.764  22.061   8.949  1.00  4.72           C  
ATOM    152  C   SER A  11       3.348  21.587   8.672  1.00  4.72           C  
ATOM    153  O   SER A  11       2.584  22.250   7.971  1.00  4.72           O  
ATOM    154  CB  SER A  11       5.649  21.874   7.732  1.00  4.72           C  
ATOM    155  OG  SER A  11       5.647  20.549   7.280  1.00  4.72           O  
ATOM    156  H   SER A  11       5.882  20.532   9.949  1.00  4.72           H  
ATOM    157  HA  SER A  11       4.729  23.127   9.177  1.00  4.72           H  
ATOM    158 1HB  SER A  11       5.315  22.534   6.935  1.00  4.72           H  
ATOM    159 2HB  SER A  11       6.668  22.163   7.990  1.00  4.72           H  
ATOM    160  HG  SER A  11       5.836  19.987   8.066  1.00  4.72           H  
ATOM    161  N   LEU A  12       2.964  20.447   9.246  1.00  4.62           N  
ATOM    162  CA  LEU A  12       1.615  19.980   9.042  1.00  4.62           C  
ATOM    163  C   LEU A  12       0.823  20.741  10.064  1.00  4.62           C  
ATOM    164  O   LEU A  12      -0.278  21.224   9.798  1.00  4.62           O  
ATOM    165  CB  LEU A  12       1.498  18.472   9.256  1.00  4.62           C  
ATOM    166  CG  LEU A  12       1.818  17.580   8.044  1.00  4.62           C  
ATOM    167  CD1 LEU A  12       3.291  17.764   7.649  1.00  4.62           C  
ATOM    168  CD2 LEU A  12       1.534  16.144   8.411  1.00  4.62           C  
ATOM    169  H   LEU A  12       3.584  19.927   9.856  1.00  4.62           H  
ATOM    170  HA  LEU A  12       1.269  20.241   8.043  1.00  4.62           H  
ATOM    171 1HB  LEU A  12       2.192  18.198  10.038  1.00  4.62           H  
ATOM    172 2HB  LEU A  12       0.485  18.243   9.591  1.00  4.62           H  
ATOM    173  HG  LEU A  12       1.196  17.868   7.195  1.00  4.62           H  
ATOM    174 1HD1 LEU A  12       3.530  17.132   6.791  1.00  4.62           H  
ATOM    175 2HD1 LEU A  12       3.471  18.805   7.387  1.00  4.62           H  
ATOM    176 3HD1 LEU A  12       3.935  17.492   8.476  1.00  4.62           H  
ATOM    177 1HD2 LEU A  12       1.760  15.492   7.566  1.00  4.62           H  
ATOM    178 2HD2 LEU A  12       2.153  15.889   9.237  1.00  4.62           H  
ATOM    179 3HD2 LEU A  12       0.484  16.035   8.689  1.00  4.62           H  
ATOM    180  N   ALA A  13       1.422  20.885  11.248  1.00  4.55           N  
ATOM    181  CA  ALA A  13       0.789  21.629  12.310  1.00  4.55           C  
ATOM    182  C   ALA A  13       0.571  23.076  11.866  1.00  4.55           C  
ATOM    183  O   ALA A  13      -0.507  23.611  12.083  1.00  4.55           O  
ATOM    184  CB  ALA A  13       1.621  21.554  13.567  1.00  4.55           C  
ATOM    185  H   ALA A  13       2.328  20.445  11.410  1.00  4.55           H  
ATOM    186  HA  ALA A  13      -0.187  21.185  12.506  1.00  4.55           H  
ATOM    187 1HB  ALA A  13       1.125  22.100  14.367  1.00  4.55           H  
ATOM    188 2HB  ALA A  13       1.746  20.509  13.855  1.00  4.55           H  
ATOM    189 3HB  ALA A  13       2.596  21.995  13.379  1.00  4.55           H  
ATOM    190  N   GLU A  14       1.555  23.687  11.173  1.00  4.49           N  
ATOM    191  CA  GLU A  14       1.375  25.057  10.675  1.00  4.49           C  
ATOM    192  C   GLU A  14       0.189  25.164   9.736  1.00  4.49           C  
ATOM    193  O   GLU A  14      -0.635  26.078   9.859  1.00  4.49           O  
ATOM    194  CB  GLU A  14       2.603  25.583   9.940  1.00  4.49           C  
ATOM    195  CG  GLU A  14       2.389  27.012   9.389  1.00  4.49           C  
ATOM    196  CD  GLU A  14       3.583  27.622   8.673  1.00  4.49           C  
ATOM    197  OE1 GLU A  14       4.646  27.047   8.687  1.00  4.49           O  
ATOM    198  OE2 GLU A  14       3.399  28.668   8.075  1.00  4.49           O  
ATOM    199  H   GLU A  14       2.453  23.222  11.043  1.00  4.49           H  
ATOM    200  HA  GLU A  14       1.185  25.703  11.535  1.00  4.49           H  
ATOM    201 1HB  GLU A  14       3.464  25.584  10.609  1.00  4.49           H  
ATOM    202 2HB  GLU A  14       2.836  24.924   9.102  1.00  4.49           H  
ATOM    203 1HG  GLU A  14       1.551  26.981   8.691  1.00  4.49           H  
ATOM    204 2HG  GLU A  14       2.103  27.662  10.215  1.00  4.49           H  
ATOM    205  N   VAL A  15       0.064  24.213   8.812  1.00  4.45           N  
ATOM    206  CA  VAL A  15      -1.069  24.251   7.901  1.00  4.45           C  
ATOM    207  C   VAL A  15      -2.360  24.172   8.686  1.00  4.45           C  
ATOM    208  O   VAL A  15      -3.303  24.929   8.426  1.00  4.45           O  
ATOM    209  CB  VAL A  15      -0.996  23.100   6.895  1.00  4.45           C  
ATOM    210  CG1 VAL A  15      -2.293  23.010   6.117  1.00  4.45           C  
ATOM    211  CG2 VAL A  15       0.161  23.350   5.949  1.00  4.45           C  
ATOM    212  H   VAL A  15       0.771  23.480   8.719  1.00  4.45           H  
ATOM    213  HA  VAL A  15      -1.041  25.194   7.356  1.00  4.45           H  
ATOM    214  HB  VAL A  15      -0.846  22.159   7.428  1.00  4.45           H  
ATOM    215 1HG1 VAL A  15      -2.237  22.186   5.408  1.00  4.45           H  
ATOM    216 2HG1 VAL A  15      -3.105  22.831   6.813  1.00  4.45           H  
ATOM    217 3HG1 VAL A  15      -2.467  23.942   5.581  1.00  4.45           H  
ATOM    218 1HG2 VAL A  15       0.229  22.533   5.233  1.00  4.45           H  
ATOM    219 2HG2 VAL A  15       0.001  24.287   5.420  1.00  4.45           H  
ATOM    220 3HG2 VAL A  15       1.079  23.413   6.513  1.00  4.45           H  
ATOM    221  N   ILE A  16      -2.394  23.292   9.670  1.00  4.44           N  
ATOM    222  CA  ILE A  16      -3.575  23.159  10.480  1.00  4.44           C  
ATOM    223  C   ILE A  16      -3.871  24.394  11.308  1.00  4.44           C  
ATOM    224  O   ILE A  16      -5.037  24.759  11.432  1.00  4.44           O  
ATOM    225  CB  ILE A  16      -3.538  21.893  11.314  1.00  4.44           C  
ATOM    226  CG1 ILE A  16      -3.554  20.749  10.335  1.00  4.44           C  
ATOM    227  CG2 ILE A  16      -4.693  21.859  12.264  1.00  4.44           C  
ATOM    228  CD1 ILE A  16      -4.730  20.817   9.419  1.00  4.44           C  
ATOM    229  H   ILE A  16      -1.586  22.689   9.844  1.00  4.44           H  
ATOM    230  HA  ILE A  16      -4.414  23.032   9.802  1.00  4.44           H  
ATOM    231  HB  ILE A  16      -2.598  21.840  11.865  1.00  4.44           H  
ATOM    232 1HG1 ILE A  16      -2.655  20.772   9.737  1.00  4.44           H  
ATOM    233 2HG1 ILE A  16      -3.592  19.825  10.866  1.00  4.44           H  
ATOM    234 1HG2 ILE A  16      -4.672  20.930  12.838  1.00  4.44           H  
ATOM    235 2HG2 ILE A  16      -4.632  22.711  12.942  1.00  4.44           H  
ATOM    236 3HG2 ILE A  16      -5.602  21.922  11.692  1.00  4.44           H  
ATOM    237 1HD1 ILE A  16      -4.712  19.994   8.708  1.00  4.44           H  
ATOM    238 2HD1 ILE A  16      -5.642  20.781   9.994  1.00  4.44           H  
ATOM    239 3HD1 ILE A  16      -4.678  21.735   8.886  1.00  4.44           H  
ATOM    240  N   ASP A  17      -2.854  25.045  11.882  1.00  4.44           N  
ATOM    241  CA  ASP A  17      -3.100  26.276  12.625  1.00  4.44           C  
ATOM    242  C   ASP A  17      -3.722  27.325  11.702  1.00  4.44           C  
ATOM    243  O   ASP A  17      -4.633  28.049  12.096  1.00  4.44           O  
ATOM    244  CB  ASP A  17      -1.815  26.847  13.244  1.00  4.44           C  
ATOM    245  CG  ASP A  17      -1.273  26.068  14.475  1.00  4.44           C  
ATOM    246  OD1 ASP A  17      -1.979  25.246  15.017  1.00  4.44           O  
ATOM    247  OD2 ASP A  17      -0.162  26.350  14.877  1.00  4.44           O  
ATOM    248  H   ASP A  17      -1.908  24.685  11.785  1.00  4.44           H  
ATOM    249  HA  ASP A  17      -3.804  26.060  13.429  1.00  4.44           H  
ATOM    250 1HB  ASP A  17      -1.034  26.851  12.477  1.00  4.44           H  
ATOM    251 2HB  ASP A  17      -1.986  27.884  13.533  1.00  4.44           H  
ATOM    252  N   ARG A  18      -3.265  27.393  10.451  1.00  4.45           N  
ATOM    253  CA  ARG A  18      -3.846  28.359   9.525  1.00  4.45           C  
ATOM    254  C   ARG A  18      -5.320  28.014   9.250  1.00  4.45           C  
ATOM    255  O   ARG A  18      -6.193  28.891   9.248  1.00  4.45           O  
ATOM    256  CB  ARG A  18      -3.018  28.403   8.254  1.00  4.45           C  
ATOM    257  CG  ARG A  18      -1.637  29.069   8.450  1.00  4.45           C  
ATOM    258  CD  ARG A  18      -0.812  29.077   7.212  1.00  4.45           C  
ATOM    259  NE  ARG A  18       0.515  29.674   7.438  1.00  4.45           N  
ATOM    260  CZ  ARG A  18       0.790  30.985   7.407  1.00  4.45           C  
ATOM    261  NH1 ARG A  18      -0.148  31.879   7.157  1.00  4.45           N  
ATOM    262  NH2 ARG A  18       2.029  31.352   7.633  1.00  4.45           N  
ATOM    263  H   ARG A  18      -2.492  26.792  10.153  1.00  4.45           H  
ATOM    264  HA  ARG A  18      -3.805  29.345   9.990  1.00  4.45           H  
ATOM    265 1HB  ARG A  18      -2.846  27.391   7.894  1.00  4.45           H  
ATOM    266 2HB  ARG A  18      -3.555  28.945   7.480  1.00  4.45           H  
ATOM    267 1HG  ARG A  18      -1.779  30.098   8.777  1.00  4.45           H  
ATOM    268 2HG  ARG A  18      -1.085  28.523   9.218  1.00  4.45           H  
ATOM    269 1HD  ARG A  18      -0.666  28.048   6.877  1.00  4.45           H  
ATOM    270 2HD  ARG A  18      -1.317  29.645   6.435  1.00  4.45           H  
ATOM    271  HE  ARG A  18       1.319  29.060   7.645  1.00  4.45           H  
ATOM    272 1HH1 ARG A  18      -1.097  31.580   6.984  1.00  4.45           H  
ATOM    273 2HH1 ARG A  18       0.085  32.861   7.138  1.00  4.45           H  
ATOM    274 1HH2 ARG A  18       2.724  30.612   7.820  1.00  4.45           H  
ATOM    275 2HH2 ARG A  18       2.290  32.324   7.620  1.00  4.45           H  
ATOM    276  N   ILE A  19      -5.609  26.722   9.100  1.00  4.42           N  
ATOM    277  CA  ILE A  19      -6.978  26.264   8.896  1.00  4.42           C  
ATOM    278  C   ILE A  19      -7.826  26.578  10.138  1.00  4.42           C  
ATOM    279  O   ILE A  19      -8.965  27.030  10.016  1.00  4.42           O  
ATOM    280  CB  ILE A  19      -6.995  24.784   8.466  1.00  4.42           C  
ATOM    281  CG1 ILE A  19      -6.403  24.703   7.045  1.00  4.42           C  
ATOM    282  CG2 ILE A  19      -8.357  24.194   8.513  1.00  4.42           C  
ATOM    283  CD1 ILE A  19      -6.112  23.320   6.567  1.00  4.42           C  
ATOM    284  H   ILE A  19      -4.848  26.041   9.095  1.00  4.42           H  
ATOM    285  HA  ILE A  19      -7.400  26.825   8.067  1.00  4.42           H  
ATOM    286  HB  ILE A  19      -6.343  24.218   9.123  1.00  4.42           H  
ATOM    287 1HG1 ILE A  19      -7.104  25.166   6.353  1.00  4.42           H  
ATOM    288 2HG1 ILE A  19      -5.471  25.269   7.025  1.00  4.42           H  
ATOM    289 1HG2 ILE A  19      -8.317  23.151   8.204  1.00  4.42           H  
ATOM    290 2HG2 ILE A  19      -8.707  24.254   9.508  1.00  4.42           H  
ATOM    291 3HG2 ILE A  19      -9.022  24.747   7.850  1.00  4.42           H  
ATOM    292 1HD1 ILE A  19      -5.696  23.366   5.560  1.00  4.42           H  
ATOM    293 2HD1 ILE A  19      -5.404  22.870   7.219  1.00  4.42           H  
ATOM    294 3HD1 ILE A  19      -7.028  22.733   6.558  1.00  4.42           H  
ATOM    295  N   LEU A  20      -7.261  26.360  11.330  1.00  4.35           N  
ATOM    296  CA  LEU A  20      -7.911  26.699  12.595  1.00  4.35           C  
ATOM    297  C   LEU A  20      -8.287  28.168  12.612  1.00  4.35           C  
ATOM    298  O   LEU A  20      -9.422  28.505  12.917  1.00  4.35           O  
ATOM    299  CB  LEU A  20      -6.988  26.427  13.793  1.00  4.35           C  
ATOM    300  CG  LEU A  20      -7.594  26.647  15.211  1.00  4.35           C  
ATOM    301  CD1 LEU A  20      -6.808  25.812  16.221  1.00  4.35           C  
ATOM    302  CD2 LEU A  20      -7.538  28.122  15.565  1.00  4.35           C  
ATOM    303  H   LEU A  20      -6.336  25.955  11.360  1.00  4.35           H  
ATOM    304  HA  LEU A  20      -8.814  26.109  12.698  1.00  4.35           H  
ATOM    305 1HB  LEU A  20      -6.620  25.405  13.726  1.00  4.35           H  
ATOM    306 2HB  LEU A  20      -6.141  27.090  13.724  1.00  4.35           H  
ATOM    307  HG  LEU A  20      -8.627  26.328  15.230  1.00  4.35           H  
ATOM    308 1HD1 LEU A  20      -7.226  25.957  17.217  1.00  4.35           H  
ATOM    309 2HD1 LEU A  20      -6.861  24.764  15.958  1.00  4.35           H  
ATOM    310 3HD1 LEU A  20      -5.764  26.131  16.212  1.00  4.35           H  
ATOM    311 1HD2 LEU A  20      -7.957  28.278  16.557  1.00  4.35           H  
ATOM    312 2HD2 LEU A  20      -6.499  28.470  15.549  1.00  4.35           H  
ATOM    313 3HD2 LEU A  20      -8.113  28.694  14.844  1.00  4.35           H  
ATOM    314  N   ASP A  21      -7.352  29.055  12.256  1.00  4.21           N  
ATOM    315  CA  ASP A  21      -7.630  30.492  12.266  1.00  4.21           C  
ATOM    316  C   ASP A  21      -8.801  30.867  11.347  1.00  4.21           C  
ATOM    317  O   ASP A  21      -9.507  31.846  11.601  1.00  4.21           O  
ATOM    318  CB  ASP A  21      -6.381  31.301  11.890  1.00  4.21           C  
ATOM    319  CG  ASP A  21      -5.304  31.369  13.013  1.00  4.21           C  
ATOM    320  OD1 ASP A  21      -5.593  31.012  14.135  1.00  4.21           O  
ATOM    321  OD2 ASP A  21      -4.210  31.812  12.727  1.00  4.21           O  
ATOM    322  H   ASP A  21      -6.419  28.724  12.009  1.00  4.21           H  
ATOM    323  HA  ASP A  21      -7.906  30.770  13.282  1.00  4.21           H  
ATOM    324 1HB  ASP A  21      -5.924  30.850  11.008  1.00  4.21           H  
ATOM    325 2HB  ASP A  21      -6.674  32.313  11.622  1.00  4.21           H  
ATOM    326  N   LYS A  22      -9.030  30.074  10.299  1.00  4.02           N  
ATOM    327  CA  LYS A  22     -10.124  30.304   9.359  1.00  4.02           C  
ATOM    328  C   LYS A  22     -11.466  29.679   9.811  1.00  4.02           C  
ATOM    329  O   LYS A  22     -12.470  29.803   9.106  1.00  4.02           O  
ATOM    330  CB  LYS A  22      -9.747  29.768   7.978  1.00  4.02           C  
ATOM    331  CG  LYS A  22      -8.591  30.521   7.317  1.00  4.02           C  
ATOM    332  CD  LYS A  22      -8.248  29.948   5.949  1.00  4.02           C  
ATOM    333  CE  LYS A  22      -7.090  30.707   5.311  1.00  4.02           C  
ATOM    334  NZ  LYS A  22      -6.725  30.152   3.978  1.00  4.02           N  
ATOM    335  H   LYS A  22      -8.384  29.301  10.121  1.00  4.02           H  
ATOM    336  HA  LYS A  22     -10.276  31.379   9.279  1.00  4.02           H  
ATOM    337 1HB  LYS A  22      -9.453  28.720   8.068  1.00  4.02           H  
ATOM    338 2HB  LYS A  22     -10.611  29.813   7.317  1.00  4.02           H  
ATOM    339 1HG  LYS A  22      -8.863  31.570   7.207  1.00  4.02           H  
ATOM    340 2HG  LYS A  22      -7.714  30.461   7.957  1.00  4.02           H  
ATOM    341 1HD  LYS A  22      -7.964  28.899   6.063  1.00  4.02           H  
ATOM    342 2HD  LYS A  22      -9.119  30.004   5.296  1.00  4.02           H  
ATOM    343 1HE  LYS A  22      -7.372  31.753   5.195  1.00  4.02           H  
ATOM    344 2HE  LYS A  22      -6.223  30.646   5.970  1.00  4.02           H  
ATOM    345 1HZ  LYS A  22      -5.955  30.679   3.590  1.00  4.02           H  
ATOM    346 2HZ  LYS A  22      -6.451  29.185   4.080  1.00  4.02           H  
ATOM    347 3HZ  LYS A  22      -7.519  30.212   3.357  1.00  4.02           H  
ATOM    348  N   GLY A  23     -11.486  29.022  10.977  1.00  3.81           N  
ATOM    349  CA  GLY A  23     -12.680  28.344  11.491  1.00  3.81           C  
ATOM    350  C   GLY A  23     -12.518  27.955  12.971  1.00  3.81           C  
ATOM    351  O   GLY A  23     -11.941  28.699  13.762  1.00  3.81           O  
ATOM    352  H   GLY A  23     -10.635  28.960  11.535  1.00  3.81           H  
ATOM    353 1HA  GLY A  23     -13.543  28.999  11.377  1.00  3.81           H  
ATOM    354 2HA  GLY A  23     -12.874  27.453  10.897  1.00  3.81           H  
ATOM    355  N   ILE A  24     -13.164  26.865  13.382  1.00  3.62           N  
ATOM    356  CA  ILE A  24     -13.101  26.416  14.772  1.00  3.62           C  
ATOM    357  C   ILE A  24     -12.722  24.941  14.792  1.00  3.62           C  
ATOM    358  O   ILE A  24     -13.550  24.120  14.427  1.00  3.62           O  
ATOM    359  CB  ILE A  24     -14.487  26.552  15.428  1.00  3.62           C  
ATOM    360  CG1 ILE A  24     -14.992  27.989  15.350  1.00  3.62           C  
ATOM    361  CG2 ILE A  24     -14.409  26.114  16.888  1.00  3.62           C  
ATOM    362  CD1 ILE A  24     -16.411  28.104  15.747  1.00  3.62           C  
ATOM    363  H   ILE A  24     -13.664  26.287  12.711  1.00  3.62           H  
ATOM    364  HA  ILE A  24     -12.354  26.990  15.315  1.00  3.62           H  
ATOM    365  HB  ILE A  24     -15.201  25.916  14.897  1.00  3.62           H  
ATOM    366 1HG1 ILE A  24     -14.390  28.620  16.010  1.00  3.62           H  
ATOM    367 2HG1 ILE A  24     -14.905  28.361  14.338  1.00  3.62           H  
ATOM    368 1HG2 ILE A  24     -15.392  26.198  17.348  1.00  3.62           H  
ATOM    369 2HG2 ILE A  24     -14.069  25.078  16.940  1.00  3.62           H  
ATOM    370 3HG2 ILE A  24     -13.705  26.755  17.421  1.00  3.62           H  
ATOM    371 1HD1 ILE A  24     -16.723  29.142  15.674  1.00  3.62           H  
ATOM    372 2HD1 ILE A  24     -17.020  27.494  15.086  1.00  3.62           H  
ATOM    373 3HD1 ILE A  24     -16.527  27.752  16.764  1.00  3.62           H  
ATOM    374  N   VAL A  25     -11.541  24.554  15.270  1.00  3.51           N  
ATOM    375  CA  VAL A  25     -11.268  23.113  15.192  1.00  3.51           C  
ATOM    376  C   VAL A  25     -12.181  22.334  16.099  1.00  3.51           C  
ATOM    377  O   VAL A  25     -12.286  22.618  17.294  1.00  3.51           O  
ATOM    378  CB  VAL A  25      -9.799  22.756  15.522  1.00  3.51           C  
ATOM    379  CG1 VAL A  25      -9.626  21.228  15.574  1.00  3.51           C  
ATOM    380  CG2 VAL A  25      -8.886  23.272  14.443  1.00  3.51           C  
ATOM    381  H   VAL A  25     -10.862  25.216  15.616  1.00  3.51           H  
ATOM    382  HA  VAL A  25     -11.464  22.769  14.182  1.00  3.51           H  
ATOM    383  HB  VAL A  25      -9.531  23.188  16.487  1.00  3.51           H  
ATOM    384 1HG1 VAL A  25      -8.592  20.979  15.796  1.00  3.51           H  
ATOM    385 2HG1 VAL A  25     -10.267  20.805  16.347  1.00  3.51           H  
ATOM    386 3HG1 VAL A  25      -9.900  20.798  14.608  1.00  3.51           H  
ATOM    387 1HG2 VAL A  25      -7.853  23.020  14.678  1.00  3.51           H  
ATOM    388 2HG2 VAL A  25      -9.149  22.814  13.512  1.00  3.51           H  
ATOM    389 3HG2 VAL A  25      -8.994  24.326  14.365  1.00  3.51           H  
ATOM    390  N   ILE A  26     -12.825  21.335  15.514  1.00  3.52           N  
ATOM    391  CA  ILE A  26     -13.713  20.454  16.231  1.00  3.52           C  
ATOM    392  C   ILE A  26     -13.039  19.101  16.364  1.00  3.52           C  
ATOM    393  O   ILE A  26     -12.846  18.589  17.468  1.00  3.52           O  
ATOM    394  CB  ILE A  26     -15.049  20.288  15.479  1.00  3.52           C  
ATOM    395  CG1 ILE A  26     -15.690  21.654  15.231  1.00  3.52           C  
ATOM    396  CG2 ILE A  26     -15.985  19.380  16.253  1.00  3.52           C  
ATOM    397  CD1 ILE A  26     -15.978  22.463  16.466  1.00  3.52           C  
ATOM    398  H   ILE A  26     -12.696  21.199  14.513  1.00  3.52           H  
ATOM    399  HA  ILE A  26     -13.899  20.857  17.225  1.00  3.52           H  
ATOM    400  HB  ILE A  26     -14.857  19.842  14.499  1.00  3.52           H  
ATOM    401 1HG1 ILE A  26     -15.036  22.221  14.581  1.00  3.52           H  
ATOM    402 2HG1 ILE A  26     -16.625  21.498  14.720  1.00  3.52           H  
ATOM    403 1HG2 ILE A  26     -16.913  19.261  15.704  1.00  3.52           H  
ATOM    404 2HG2 ILE A  26     -15.513  18.400  16.386  1.00  3.52           H  
ATOM    405 3HG2 ILE A  26     -16.194  19.817  17.228  1.00  3.52           H  
ATOM    406 1HD1 ILE A  26     -16.432  23.411  16.174  1.00  3.52           H  
ATOM    407 2HD1 ILE A  26     -16.660  21.915  17.113  1.00  3.52           H  
ATOM    408 3HD1 ILE A  26     -15.050  22.658  16.999  1.00  3.52           H  
ATOM    409  N   ASP A  27     -12.689  18.529  15.209  1.00  3.65           N  
ATOM    410  CA  ASP A  27     -12.065  17.209  15.143  1.00  3.65           C  
ATOM    411  C   ASP A  27     -10.647  17.313  14.608  1.00  3.65           C  
ATOM    412  O   ASP A  27     -10.303  18.291  13.937  1.00  3.65           O  
ATOM    413  CB  ASP A  27     -12.854  16.246  14.248  1.00  3.65           C  
ATOM    414  CG  ASP A  27     -14.291  16.011  14.701  1.00  3.65           C  
ATOM    415  OD1 ASP A  27     -14.532  15.827  15.863  1.00  3.65           O  
ATOM    416  OD2 ASP A  27     -15.151  16.027  13.844  1.00  3.65           O  
ATOM    417  H   ASP A  27     -12.842  19.060  14.353  1.00  3.65           H  
ATOM    418  HA  ASP A  27     -12.018  16.791  16.149  1.00  3.65           H  
ATOM    419 1HB  ASP A  27     -12.862  16.614  13.237  1.00  3.65           H  
ATOM    420 2HB  ASP A  27     -12.341  15.283  14.230  1.00  3.65           H  
ATOM    421  N   ALA A  28      -9.839  16.286  14.858  1.00  3.88           N  
ATOM    422  CA  ALA A  28      -8.507  16.213  14.258  1.00  3.88           C  
ATOM    423  C   ALA A  28      -8.050  14.758  14.162  1.00  3.88           C  
ATOM    424  O   ALA A  28      -8.072  14.025  15.154  1.00  3.88           O  
ATOM    425  CB  ALA A  28      -7.528  17.048  15.070  1.00  3.88           C  
ATOM    426  H   ALA A  28     -10.160  15.529  15.446  1.00  3.88           H  
ATOM    427  HA  ALA A  28      -8.558  16.597  13.247  1.00  3.88           H  
ATOM    428 1HB  ALA A  28      -6.549  17.007  14.612  1.00  3.88           H  
ATOM    429 2HB  ALA A  28      -7.865  18.086  15.094  1.00  3.88           H  
ATOM    430 3HB  ALA A  28      -7.467  16.660  16.083  1.00  3.88           H  
ATOM    431  N   PHE A  29      -7.673  14.340  12.949  1.00  4.20           N  
ATOM    432  CA  PHE A  29      -7.197  12.987  12.687  1.00  4.20           C  
ATOM    433  C   PHE A  29      -6.554  12.826  11.304  1.00  4.20           C  
ATOM    434  O   PHE A  29      -7.041  13.359  10.309  1.00  4.20           O  
ATOM    435  CB  PHE A  29      -8.324  11.972  12.838  1.00  4.20           C  
ATOM    436  CG  PHE A  29      -7.859  10.557  12.701  1.00  4.20           C  
ATOM    437  CD1 PHE A  29      -7.181   9.934  13.735  1.00  4.20           C  
ATOM    438  CD2 PHE A  29      -8.107   9.844  11.549  1.00  4.20           C  
ATOM    439  CE1 PHE A  29      -6.753   8.628  13.610  1.00  4.20           C  
ATOM    440  CE2 PHE A  29      -7.692   8.545  11.425  1.00  4.20           C  
ATOM    441  CZ  PHE A  29      -7.011   7.933  12.456  1.00  4.20           C  
ATOM    442  H   PHE A  29      -7.683  15.001  12.187  1.00  4.20           H  
ATOM    443  HA  PHE A  29      -6.440  12.757  13.433  1.00  4.20           H  
ATOM    444 1HB  PHE A  29      -8.802  12.075  13.807  1.00  4.20           H  
ATOM    445 2HB  PHE A  29      -9.080  12.155  12.077  1.00  4.20           H  
ATOM    446  HD1 PHE A  29      -6.980  10.491  14.650  1.00  4.20           H  
ATOM    447  HD2 PHE A  29      -8.643  10.326  10.730  1.00  4.20           H  
ATOM    448  HE1 PHE A  29      -6.214   8.148  14.426  1.00  4.20           H  
ATOM    449  HE2 PHE A  29      -7.902   8.000  10.511  1.00  4.20           H  
ATOM    450  HZ  PHE A  29      -6.679   6.900  12.355  1.00  4.20           H  
ATOM    451  N   ALA A  30      -5.484  12.042  11.260  1.00  4.57           N  
ATOM    452  CA  ALA A  30      -4.740  11.688  10.059  1.00  4.57           C  
ATOM    453  C   ALA A  30      -4.023  10.361  10.270  1.00  4.57           C  
ATOM    454  O   ALA A  30      -3.831   9.921  11.409  1.00  4.57           O  
ATOM    455  CB  ALA A  30      -3.734  12.758   9.689  1.00  4.57           C  
ATOM    456  H   ALA A  30      -5.176  11.642  12.122  1.00  4.57           H  
ATOM    457  HA  ALA A  30      -5.453  11.571   9.242  1.00  4.57           H  
ATOM    458 1HB  ALA A  30      -3.216  12.475   8.773  1.00  4.57           H  
ATOM    459 2HB  ALA A  30      -4.259  13.668   9.540  1.00  4.57           H  
ATOM    460 3HB  ALA A  30      -3.029  12.880  10.458  1.00  4.57           H  
ATOM    461  N   ARG A  31      -3.640   9.725   9.167  1.00  4.97           N  
ATOM    462  CA  ARG A  31      -2.950   8.440   9.203  1.00  4.97           C  
ATOM    463  C   ARG A  31      -1.665   8.390   8.377  1.00  4.97           C  
ATOM    464  O   ARG A  31      -1.533   7.525   7.513  1.00  4.97           O  
ATOM    465  CB  ARG A  31      -3.854   7.335   8.697  1.00  4.97           C  
ATOM    466  CG  ARG A  31      -5.132   7.128   9.472  1.00  4.97           C  
ATOM    467  CD  ARG A  31      -5.940   6.005   8.909  1.00  4.97           C  
ATOM    468  NE  ARG A  31      -5.311   4.718   9.149  1.00  4.97           N  
ATOM    469  CZ  ARG A  31      -5.540   3.585   8.464  1.00  4.97           C  
ATOM    470  NH1 ARG A  31      -6.383   3.554   7.451  1.00  4.97           N  
ATOM    471  NH2 ARG A  31      -4.889   2.507   8.840  1.00  4.97           N  
ATOM    472  H   ARG A  31      -3.830  10.144   8.269  1.00  4.97           H  
ATOM    473  HA  ARG A  31      -2.687   8.226  10.239  1.00  4.97           H  
ATOM    474 1HB  ARG A  31      -4.118   7.528   7.660  1.00  4.97           H  
ATOM    475 2HB  ARG A  31      -3.303   6.389   8.724  1.00  4.97           H  
ATOM    476 1HG  ARG A  31      -4.888   6.897  10.513  1.00  4.97           H  
ATOM    477 2HG  ARG A  31      -5.721   8.035   9.422  1.00  4.97           H  
ATOM    478 1HD  ARG A  31      -6.923   5.995   9.376  1.00  4.97           H  
ATOM    479 2HD  ARG A  31      -6.049   6.138   7.835  1.00  4.97           H  
ATOM    480  HE  ARG A  31      -4.653   4.635   9.935  1.00  4.97           H  
ATOM    481 1HH1 ARG A  31      -6.871   4.393   7.177  1.00  4.97           H  
ATOM    482 2HH1 ARG A  31      -6.537   2.692   6.950  1.00  4.97           H  
ATOM    483 1HH2 ARG A  31      -4.249   2.598   9.646  1.00  4.97           H  
ATOM    484 2HH2 ARG A  31      -5.019   1.630   8.364  1.00  4.97           H  
ATOM    485  N   VAL A  32      -0.737   9.320   8.566  1.00  5.34           N  
ATOM    486  CA  VAL A  32       0.478   9.217   7.766  1.00  5.34           C  
ATOM    487  C   VAL A  32       1.117   7.910   8.173  1.00  5.34           C  
ATOM    488  O   VAL A  32       1.287   7.680   9.376  1.00  5.34           O  
ATOM    489  CB  VAL A  32       1.456  10.365   8.059  1.00  5.34           C  
ATOM    490  CG1 VAL A  32       2.778  10.155   7.315  1.00  5.34           C  
ATOM    491  CG2 VAL A  32       0.831  11.696   7.676  1.00  5.34           C  
ATOM    492  H   VAL A  32      -0.819  10.036   9.289  1.00  5.34           H  
ATOM    493  HA  VAL A  32       0.228   9.193   6.711  1.00  5.34           H  
ATOM    494  HB  VAL A  32       1.670  10.356   9.102  1.00  5.34           H  
ATOM    495 1HG1 VAL A  32       3.462  10.961   7.558  1.00  5.34           H  
ATOM    496 2HG1 VAL A  32       3.227   9.204   7.606  1.00  5.34           H  
ATOM    497 3HG1 VAL A  32       2.587  10.155   6.252  1.00  5.34           H  
ATOM    498 1HG2 VAL A  32       1.524  12.504   7.912  1.00  5.34           H  
ATOM    499 2HG2 VAL A  32       0.612  11.698   6.605  1.00  5.34           H  
ATOM    500 3HG2 VAL A  32      -0.094  11.833   8.240  1.00  5.34           H  
ATOM    501  N   SER A  33       1.490   7.071   7.210  1.00  5.64           N  
ATOM    502  CA  SER A  33       2.053   5.771   7.546  1.00  5.64           C  
ATOM    503  C   SER A  33       3.161   5.331   6.610  1.00  5.64           C  
ATOM    504  O   SER A  33       3.268   5.812   5.478  1.00  5.64           O  
ATOM    505  CB  SER A  33       0.950   4.726   7.505  1.00  5.64           C  
ATOM    506  OG  SER A  33       0.466   4.560   6.205  1.00  5.64           O  
ATOM    507  H   SER A  33       1.334   7.324   6.245  1.00  5.64           H  
ATOM    508  HA  SER A  33       2.467   5.822   8.551  1.00  5.64           H  
ATOM    509 1HB  SER A  33       1.319   3.774   7.879  1.00  5.64           H  
ATOM    510 2HB  SER A  33       0.134   5.042   8.156  1.00  5.64           H  
ATOM    511  HG  SER A  33       1.159   4.100   5.722  1.00  5.64           H  
ATOM    512  N   VAL A  34       3.958   4.386   7.097  1.00  5.81           N  
ATOM    513  CA  VAL A  34       5.044   3.785   6.343  1.00  5.81           C  
ATOM    514  C   VAL A  34       4.846   2.288   6.222  1.00  5.81           C  
ATOM    515  O   VAL A  34       4.959   1.564   7.217  1.00  5.81           O  
ATOM    516  CB  VAL A  34       6.369   4.076   7.071  1.00  5.81           C  
ATOM    517  CG1 VAL A  34       7.536   3.440   6.356  1.00  5.81           C  
ATOM    518  CG2 VAL A  34       6.555   5.594   7.154  1.00  5.81           C  
ATOM    519  H   VAL A  34       3.778   4.065   8.051  1.00  5.81           H  
ATOM    520  HA  VAL A  34       5.073   4.222   5.349  1.00  5.81           H  
ATOM    521  HB  VAL A  34       6.321   3.651   8.078  1.00  5.81           H  
ATOM    522 1HG1 VAL A  34       8.455   3.655   6.899  1.00  5.81           H  
ATOM    523 2HG1 VAL A  34       7.390   2.362   6.306  1.00  5.81           H  
ATOM    524 3HG1 VAL A  34       7.616   3.833   5.375  1.00  5.81           H  
ATOM    525 1HG2 VAL A  34       7.477   5.823   7.687  1.00  5.81           H  
ATOM    526 2HG2 VAL A  34       6.598   6.026   6.166  1.00  5.81           H  
ATOM    527 3HG2 VAL A  34       5.721   6.029   7.673  1.00  5.81           H  
ATOM    528  N   VAL A  35       4.599   1.815   5.001  1.00  5.84           N  
ATOM    529  CA  VAL A  35       4.377   0.404   4.694  1.00  5.84           C  
ATOM    530  C   VAL A  35       3.187  -0.192   5.471  1.00  5.84           C  
ATOM    531  O   VAL A  35       2.131  -0.447   4.891  1.00  5.84           O  
ATOM    532  CB  VAL A  35       5.684  -0.397   4.934  1.00  5.84           C  
ATOM    533  CG1 VAL A  35       5.475  -1.889   4.757  1.00  5.84           C  
ATOM    534  CG2 VAL A  35       6.711   0.094   3.959  1.00  5.84           C  
ATOM    535  H   VAL A  35       4.495   2.462   4.219  1.00  5.84           H  
ATOM    536  HA  VAL A  35       4.156   0.339   3.628  1.00  5.84           H  
ATOM    537  HB  VAL A  35       6.034  -0.241   5.948  1.00  5.84           H  
ATOM    538 1HG1 VAL A  35       6.418  -2.402   4.927  1.00  5.84           H  
ATOM    539 2HG1 VAL A  35       4.751  -2.250   5.463  1.00  5.84           H  
ATOM    540 3HG1 VAL A  35       5.139  -2.091   3.751  1.00  5.84           H  
ATOM    541 1HG2 VAL A  35       7.647  -0.440   4.106  1.00  5.84           H  
ATOM    542 2HG2 VAL A  35       6.354  -0.065   2.935  1.00  5.84           H  
ATOM    543 3HG2 VAL A  35       6.870   1.135   4.124  1.00  5.84           H  
ATOM    544  N   GLY A  36       3.352  -0.406   6.775  1.00  5.74           N  
ATOM    545  CA  GLY A  36       2.282  -0.958   7.600  1.00  5.74           C  
ATOM    546  C   GLY A  36       2.245  -0.366   9.015  1.00  5.74           C  
ATOM    547  O   GLY A  36       1.553  -0.890   9.890  1.00  5.74           O  
ATOM    548  H   GLY A  36       4.237  -0.135   7.189  1.00  5.74           H  
ATOM    549 1HA  GLY A  36       1.321  -0.789   7.112  1.00  5.74           H  
ATOM    550 2HA  GLY A  36       2.409  -2.037   7.665  1.00  5.74           H  
ATOM    551  N   ILE A  37       2.971   0.733   9.230  1.00  5.53           N  
ATOM    552  CA  ILE A  37       3.026   1.375  10.546  1.00  5.53           C  
ATOM    553  C   ILE A  37       2.535   2.818  10.523  1.00  5.53           C  
ATOM    554  O   ILE A  37       3.005   3.638   9.731  1.00  5.53           O  
ATOM    555  CB  ILE A  37       4.464   1.346  11.102  1.00  5.53           C  
ATOM    556  CG1 ILE A  37       4.934  -0.106  11.273  1.00  5.53           C  
ATOM    557  CG2 ILE A  37       4.538   2.098  12.424  1.00  5.53           C  
ATOM    558  CD1 ILE A  37       6.398  -0.228  11.603  1.00  5.53           C  
ATOM    559  H   ILE A  37       3.533   1.105   8.472  1.00  5.53           H  
ATOM    560  HA  ILE A  37       2.388   0.819  11.228  1.00  5.53           H  
ATOM    561  HB  ILE A  37       5.134   1.823  10.382  1.00  5.53           H  
ATOM    562 1HG1 ILE A  37       4.354  -0.574  12.068  1.00  5.53           H  
ATOM    563 2HG1 ILE A  37       4.758  -0.650  10.351  1.00  5.53           H  
ATOM    564 1HG2 ILE A  37       5.558   2.082  12.799  1.00  5.53           H  
ATOM    565 2HG2 ILE A  37       4.230   3.126  12.275  1.00  5.53           H  
ATOM    566 3HG2 ILE A  37       3.877   1.627  13.150  1.00  5.53           H  
ATOM    567 1HD1 ILE A  37       6.662  -1.280  11.708  1.00  5.53           H  
ATOM    568 2HD1 ILE A  37       6.989   0.219  10.802  1.00  5.53           H  
ATOM    569 3HD1 ILE A  37       6.604   0.292  12.538  1.00  5.53           H  
ATOM    570  N   GLU A  38       1.589   3.152  11.397  1.00  5.22           N  
ATOM    571  CA  GLU A  38       1.120   4.535  11.432  1.00  5.22           C  
ATOM    572  C   GLU A  38       2.147   5.388  12.165  1.00  5.22           C  
ATOM    573  O   GLU A  38       2.614   5.020  13.242  1.00  5.22           O  
ATOM    574  CB  GLU A  38      -0.262   4.649  12.077  1.00  5.22           C  
ATOM    575  CG  GLU A  38      -1.377   3.982  11.264  1.00  5.22           C  
ATOM    576  CD  GLU A  38      -2.745   4.167  11.866  1.00  5.22           C  
ATOM    577  OE1 GLU A  38      -2.844   4.787  12.892  1.00  5.22           O  
ATOM    578  OE2 GLU A  38      -3.699   3.682  11.292  1.00  5.22           O  
ATOM    579  H   GLU A  38       1.210   2.460  12.030  1.00  5.22           H  
ATOM    580  HA  GLU A  38       1.044   4.910  10.417  1.00  5.22           H  
ATOM    581 1HB  GLU A  38      -0.242   4.197  13.068  1.00  5.22           H  
ATOM    582 2HB  GLU A  38      -0.519   5.703  12.198  1.00  5.22           H  
ATOM    583 1HG  GLU A  38      -1.379   4.412  10.260  1.00  5.22           H  
ATOM    584 2HG  GLU A  38      -1.159   2.918  11.174  1.00  5.22           H  
ATOM    585  N   ILE A  39       2.498   6.513  11.552  1.00  4.87           N  
ATOM    586  CA  ILE A  39       3.503   7.427  12.069  1.00  4.87           C  
ATOM    587  C   ILE A  39       2.955   8.746  12.613  1.00  4.87           C  
ATOM    588  O   ILE A  39       3.370   9.186  13.689  1.00  4.87           O  
ATOM    589  CB  ILE A  39       4.545   7.738  10.978  1.00  4.87           C  
ATOM    590  CG1 ILE A  39       5.210   6.444  10.507  1.00  4.87           C  
ATOM    591  CG2 ILE A  39       5.569   8.726  11.484  1.00  4.87           C  
ATOM    592  CD1 ILE A  39       5.904   5.668  11.581  1.00  4.87           C  
ATOM    593  H   ILE A  39       2.051   6.745  10.675  1.00  4.87           H  
ATOM    594  HA  ILE A  39       4.019   6.924  12.885  1.00  4.87           H  
ATOM    595  HB  ILE A  39       4.032   8.166  10.113  1.00  4.87           H  
ATOM    596 1HG1 ILE A  39       4.454   5.805  10.054  1.00  4.87           H  
ATOM    597 2HG1 ILE A  39       5.946   6.697   9.764  1.00  4.87           H  
ATOM    598 1HG2 ILE A  39       6.284   8.945  10.693  1.00  4.87           H  
ATOM    599 2HG2 ILE A  39       5.068   9.644  11.782  1.00  4.87           H  
ATOM    600 3HG2 ILE A  39       6.089   8.302  12.341  1.00  4.87           H  
ATOM    601 1HD1 ILE A  39       6.346   4.770  11.144  1.00  4.87           H  
ATOM    602 2HD1 ILE A  39       6.685   6.281  12.026  1.00  4.87           H  
ATOM    603 3HD1 ILE A  39       5.188   5.382  12.348  1.00  4.87           H  
ATOM    604  N   LEU A  40       2.083   9.422  11.854  1.00  4.49           N  
ATOM    605  CA  LEU A  40       1.672  10.761  12.290  1.00  4.49           C  
ATOM    606  C   LEU A  40       0.196  11.131  12.068  1.00  4.49           C  
ATOM    607  O   LEU A  40      -0.360  11.029  10.964  1.00  4.49           O  
ATOM    608  CB  LEU A  40       2.576  11.803  11.622  1.00  4.49           C  
ATOM    609  CG  LEU A  40       2.306  13.242  11.938  1.00  4.49           C  
ATOM    610  CD1 LEU A  40       2.618  13.503  13.401  1.00  4.49           C  
ATOM    611  CD2 LEU A  40       3.150  14.069  11.040  1.00  4.49           C  
ATOM    612  H   LEU A  40       1.735   9.001  10.992  1.00  4.49           H  
ATOM    613  HA  LEU A  40       1.850  10.821  13.363  1.00  4.49           H  
ATOM    614 1HB  LEU A  40       3.604  11.600  11.913  1.00  4.49           H  
ATOM    615 2HB  LEU A  40       2.512  11.706  10.559  1.00  4.49           H  
ATOM    616  HG  LEU A  40       1.254  13.475  11.767  1.00  4.49           H  
ATOM    617 1HD1 LEU A  40       2.432  14.541  13.638  1.00  4.49           H  
ATOM    618 2HD1 LEU A  40       1.992  12.877  14.029  1.00  4.49           H  
ATOM    619 3HD1 LEU A  40       3.666  13.272  13.591  1.00  4.49           H  
ATOM    620 1HD2 LEU A  40       2.975  15.115  11.244  1.00  4.49           H  
ATOM    621 2HD2 LEU A  40       4.199  13.834  11.204  1.00  4.49           H  
ATOM    622 3HD2 LEU A  40       2.887  13.844  10.014  1.00  4.49           H  
ATOM    623  N   THR A  41      -0.416  11.596  13.155  1.00  4.09           N  
ATOM    624  CA  THR A  41      -1.809  12.018  13.194  1.00  4.09           C  
ATOM    625  C   THR A  41      -2.024  13.485  13.596  1.00  4.09           C  
ATOM    626  O   THR A  41      -1.920  13.801  14.783  1.00  4.09           O  
ATOM    627  CB  THR A  41      -2.535  11.118  14.218  1.00  4.09           C  
ATOM    628  OG1 THR A  41      -2.455   9.758  13.779  1.00  4.09           O  
ATOM    629  CG2 THR A  41      -3.957  11.506  14.450  1.00  4.09           C  
ATOM    630  H   THR A  41       0.115  11.646  14.011  1.00  4.09           H  
ATOM    631  HA  THR A  41      -2.236  11.856  12.215  1.00  4.09           H  
ATOM    632  HB  THR A  41      -2.009  11.203  15.167  1.00  4.09           H  
ATOM    633  HG1 THR A  41      -2.937   9.676  12.911  1.00  4.09           H  
ATOM    634 1HG2 THR A  41      -4.396  10.847  15.196  1.00  4.09           H  
ATOM    635 2HG2 THR A  41      -4.009  12.540  14.798  1.00  4.09           H  
ATOM    636 3HG2 THR A  41      -4.473  11.406  13.570  1.00  4.09           H  
ATOM    637  N   ILE A  42      -2.334  14.377  12.630  1.00  3.70           N  
ATOM    638  CA  ILE A  42      -2.597  15.777  12.981  1.00  3.70           C  
ATOM    639  C   ILE A  42      -3.934  16.278  12.388  1.00  3.70           C  
ATOM    640  O   ILE A  42      -4.968  16.130  13.024  1.00  3.70           O  
ATOM    641  CB  ILE A  42      -1.446  16.708  12.481  1.00  3.70           C  
ATOM    642  CG1 ILE A  42      -0.124  16.366  13.174  1.00  3.70           C  
ATOM    643  CG2 ILE A  42      -1.745  18.209  12.791  1.00  3.70           C  
ATOM    644  CD1 ILE A  42       1.062  17.054  12.550  1.00  3.70           C  
ATOM    645  H   ILE A  42      -2.397  14.080  11.669  1.00  3.70           H  
ATOM    646  HA  ILE A  42      -2.661  15.861  14.065  1.00  3.70           H  
ATOM    647  HB  ILE A  42      -1.310  16.575  11.411  1.00  3.70           H  
ATOM    648 1HG1 ILE A  42      -0.191  16.662  14.220  1.00  3.70           H  
ATOM    649 2HG1 ILE A  42       0.048  15.300  13.127  1.00  3.70           H  
ATOM    650 1HG2 ILE A  42      -0.923  18.823  12.426  1.00  3.70           H  
ATOM    651 2HG2 ILE A  42      -2.647  18.534  12.335  1.00  3.70           H  
ATOM    652 3HG2 ILE A  42      -1.841  18.338  13.868  1.00  3.70           H  
ATOM    653 1HD1 ILE A  42       1.964  16.784  13.082  1.00  3.70           H  
ATOM    654 2HD1 ILE A  42       1.141  16.736  11.522  1.00  3.70           H  
ATOM    655 3HD1 ILE A  42       0.933  18.133  12.592  1.00  3.70           H  
ATOM    656  N   GLU A  43      -3.918  16.714  11.106  1.00  3.34           N  
ATOM    657  CA  GLU A  43      -5.062  17.308  10.358  1.00  3.34           C  
ATOM    658  C   GLU A  43      -6.146  18.041  11.195  1.00  3.34           C  
ATOM    659  O   GLU A  43      -5.945  18.347  12.367  1.00  3.34           O  
ATOM    660  CB  GLU A  43      -5.674  16.286   9.414  1.00  3.34           C  
ATOM    661  CG  GLU A  43      -4.763  15.958   8.221  1.00  3.34           C  
ATOM    662  CD  GLU A  43      -4.590  17.105   7.247  1.00  3.34           C  
ATOM    663  OE1 GLU A  43      -5.575  17.648   6.809  1.00  3.34           O  
ATOM    664  OE2 GLU A  43      -3.467  17.433   6.946  1.00  3.34           O  
ATOM    665  H   GLU A  43      -3.027  16.719  10.637  1.00  3.34           H  
ATOM    666  HA  GLU A  43      -4.630  18.042   9.697  1.00  3.34           H  
ATOM    667 1HB  GLU A  43      -5.842  15.385   9.958  1.00  3.34           H  
ATOM    668 2HB  GLU A  43      -6.629  16.621   9.029  1.00  3.34           H  
ATOM    669 1HG  GLU A  43      -3.778  15.702   8.602  1.00  3.34           H  
ATOM    670 2HG  GLU A  43      -5.164  15.091   7.696  1.00  3.34           H  
ATOM    671  N   ALA A  44      -7.256  18.445  10.551  1.00  3.06           N  
ATOM    672  CA  ALA A  44      -8.361  19.077  11.290  1.00  3.06           C  
ATOM    673  C   ALA A  44      -9.652  19.203  10.492  1.00  3.06           C  
ATOM    674  O   ALA A  44      -9.644  19.341   9.267  1.00  3.06           O  
ATOM    675  CB  ALA A  44      -8.005  20.463  11.766  1.00  3.06           C  
ATOM    676  H   ALA A  44      -7.360  18.245   9.566  1.00  3.06           H  
ATOM    677  HA  ALA A  44      -8.567  18.468  12.158  1.00  3.06           H  
ATOM    678 1HB  ALA A  44      -8.845  20.849  12.328  1.00  3.06           H  
ATOM    679 2HB  ALA A  44      -7.146  20.427  12.406  1.00  3.06           H  
ATOM    680 3HB  ALA A  44      -7.813  21.111  10.918  1.00  3.06           H  
ATOM    681  N   ARG A  45     -10.755  19.280  11.232  1.00  2.91           N  
ATOM    682  CA  ARG A  45     -12.055  19.665  10.690  1.00  2.91           C  
ATOM    683  C   ARG A  45     -12.482  20.894  11.470  1.00  2.91           C  
ATOM    684  O   ARG A  45     -12.635  20.823  12.699  1.00  2.91           O  
ATOM    685  CB  ARG A  45     -13.116  18.578  10.849  1.00  2.91           C  
ATOM    686  CG  ARG A  45     -14.502  18.930  10.236  1.00  2.91           C  
ATOM    687  CD  ARG A  45     -15.470  17.760  10.254  1.00  2.91           C  
ATOM    688  NE  ARG A  45     -15.957  17.423  11.598  1.00  2.91           N  
ATOM    689  CZ  ARG A  45     -17.090  17.905  12.161  1.00  2.91           C  
ATOM    690  NH1 ARG A  45     -17.868  18.737  11.507  1.00  2.91           N  
ATOM    691  NH2 ARG A  45     -17.406  17.515  13.375  1.00  2.91           N  
ATOM    692  H   ARG A  45     -10.667  19.082  12.227  1.00  2.91           H  
ATOM    693  HA  ARG A  45     -11.954  19.923   9.636  1.00  2.91           H  
ATOM    694 1HB  ARG A  45     -12.770  17.647  10.404  1.00  2.91           H  
ATOM    695 2HB  ARG A  45     -13.281  18.400  11.906  1.00  2.91           H  
ATOM    696 1HG  ARG A  45     -14.951  19.742  10.813  1.00  2.91           H  
ATOM    697 2HG  ARG A  45     -14.371  19.249   9.203  1.00  2.91           H  
ATOM    698 1HD  ARG A  45     -16.333  17.999   9.635  1.00  2.91           H  
ATOM    699 2HD  ARG A  45     -14.971  16.881   9.850  1.00  2.91           H  
ATOM    700  HE  ARG A  45     -15.408  16.777  12.188  1.00  2.91           H  
ATOM    701 1HH1 ARG A  45     -17.623  19.027  10.573  1.00  2.91           H  
ATOM    702 2HH1 ARG A  45     -18.711  19.081  11.943  1.00  2.91           H  
ATOM    703 1HH2 ARG A  45     -16.767  16.853  13.850  1.00  2.91           H  
ATOM    704 2HH2 ARG A  45     -18.238  17.846  13.826  1.00  2.91           H  
ATOM    705  N   VAL A  46     -12.687  22.004  10.753  1.00  2.90           N  
ATOM    706  CA  VAL A  46     -13.007  23.277  11.393  1.00  2.90           C  
ATOM    707  C   VAL A  46     -14.393  23.860  11.169  1.00  2.90           C  
ATOM    708  O   VAL A  46     -14.661  24.978  11.622  1.00  2.90           O  
ATOM    709  CB  VAL A  46     -11.997  24.356  10.981  1.00  2.90           C  
ATOM    710  CG1 VAL A  46     -10.669  24.009  11.445  1.00  2.90           C  
ATOM    711  CG2 VAL A  46     -12.001  24.513   9.490  1.00  2.90           C  
ATOM    712  H   VAL A  46     -12.558  21.973   9.750  1.00  2.90           H  
ATOM    713  HA  VAL A  46     -12.895  23.114  12.449  1.00  2.90           H  
ATOM    714  HB  VAL A  46     -12.265  25.274  11.436  1.00  2.90           H  
ATOM    715 1HG1 VAL A  46      -9.990  24.792  11.175  1.00  2.90           H  
ATOM    716 2HG1 VAL A  46     -10.719  23.939  12.488  1.00  2.90           H  
ATOM    717 3HG1 VAL A  46     -10.343  23.063  11.015  1.00  2.90           H  
ATOM    718 1HG2 VAL A  46     -11.292  25.296   9.206  1.00  2.90           H  
ATOM    719 2HG2 VAL A  46     -11.711  23.571   9.026  1.00  2.90           H  
ATOM    720 3HG2 VAL A  46     -12.986  24.783   9.165  1.00  2.90           H  
ATOM    721  N   VAL A  47     -15.262  23.141  10.451  1.00  3.05           N  
ATOM    722  CA  VAL A  47     -16.660  23.546  10.176  1.00  3.05           C  
ATOM    723  C   VAL A  47     -16.846  24.905   9.463  1.00  3.05           C  
ATOM    724  O   VAL A  47     -17.325  24.949   8.330  1.00  3.05           O  
ATOM    725  CB  VAL A  47     -17.456  23.554  11.507  1.00  3.05           C  
ATOM    726  CG1 VAL A  47     -18.879  24.100  11.298  1.00  3.05           C  
ATOM    727  CG2 VAL A  47     -17.510  22.135  12.041  1.00  3.05           C  
ATOM    728  H   VAL A  47     -14.947  22.249  10.105  1.00  3.05           H  
ATOM    729  HA  VAL A  47     -17.097  22.779   9.537  1.00  3.05           H  
ATOM    730  HB  VAL A  47     -16.961  24.197  12.232  1.00  3.05           H  
ATOM    731 1HG1 VAL A  47     -19.412  24.089  12.247  1.00  3.05           H  
ATOM    732 2HG1 VAL A  47     -18.854  25.117  10.923  1.00  3.05           H  
ATOM    733 3HG1 VAL A  47     -19.404  23.471  10.581  1.00  3.05           H  
ATOM    734 1HG2 VAL A  47     -18.061  22.125  12.978  1.00  3.05           H  
ATOM    735 2HG2 VAL A  47     -18.015  21.509  11.316  1.00  3.05           H  
ATOM    736 3HG2 VAL A  47     -16.497  21.761  12.206  1.00  3.05           H  
ATOM    737  N   ILE A  48     -16.468  25.969  10.170  1.00  3.34           N  
ATOM    738  CA  ILE A  48     -16.491  27.389   9.839  1.00  3.34           C  
ATOM    739  C   ILE A  48     -17.831  28.031  10.155  1.00  3.34           C  
ATOM    740  O   ILE A  48     -18.617  28.367   9.272  1.00  3.34           O  
ATOM    741  CB  ILE A  48     -16.080  27.677   8.388  1.00  3.34           C  
ATOM    742  CG1 ILE A  48     -14.630  27.226   8.189  1.00  3.34           C  
ATOM    743  CG2 ILE A  48     -16.193  29.168   8.141  1.00  3.34           C  
ATOM    744  CD1 ILE A  48     -14.171  27.216   6.774  1.00  3.34           C  
ATOM    745  H   ILE A  48     -16.088  25.744  11.071  1.00  3.34           H  
ATOM    746  HA  ILE A  48     -15.748  27.881  10.464  1.00  3.34           H  
ATOM    747  HB  ILE A  48     -16.714  27.155   7.687  1.00  3.34           H  
ATOM    748 1HG1 ILE A  48     -13.985  27.883   8.748  1.00  3.34           H  
ATOM    749 2HG1 ILE A  48     -14.528  26.235   8.581  1.00  3.34           H  
ATOM    750 1HG2 ILE A  48     -15.890  29.392   7.122  1.00  3.34           H  
ATOM    751 2HG2 ILE A  48     -17.223  29.484   8.292  1.00  3.34           H  
ATOM    752 3HG2 ILE A  48     -15.542  29.700   8.841  1.00  3.34           H  
ATOM    753 1HD1 ILE A  48     -13.134  26.881   6.734  1.00  3.34           H  
ATOM    754 2HD1 ILE A  48     -14.799  26.536   6.197  1.00  3.34           H  
ATOM    755 3HD1 ILE A  48     -14.245  28.221   6.361  1.00  3.34           H  
ATOM    756  N   ALA A  49     -18.074  28.204  11.448  1.00  3.76           N  
ATOM    757  CA  ALA A  49     -19.253  28.888  11.939  1.00  3.76           C  
ATOM    758  C   ALA A  49     -19.167  30.339  11.524  1.00  3.76           C  
ATOM    759  O   ALA A  49     -18.066  30.882  11.411  1.00  3.76           O  
ATOM    760  CB  ALA A  49     -19.363  28.779  13.451  1.00  3.76           C  
ATOM    761  H   ALA A  49     -17.396  27.872  12.113  1.00  3.76           H  
ATOM    762  HA  ALA A  49     -20.134  28.444  11.474  1.00  3.76           H  
ATOM    763 1HB  ALA A  49     -20.257  29.306  13.789  1.00  3.76           H  
ATOM    764 2HB  ALA A  49     -19.426  27.732  13.740  1.00  3.76           H  
ATOM    765 3HB  ALA A  49     -18.489  29.234  13.904  1.00  3.76           H  
ATOM    766  N   SER A  50     -20.308  30.986  11.335  1.00  4.22           N  
ATOM    767  CA  SER A  50     -20.279  32.400  11.004  1.00  4.22           C  
ATOM    768  C   SER A  50     -19.490  33.150  12.067  1.00  4.22           C  
ATOM    769  O   SER A  50     -19.655  32.912  13.270  1.00  4.22           O  
ATOM    770  CB  SER A  50     -21.687  32.949  10.896  1.00  4.22           C  
ATOM    771  OG  SER A  50     -21.674  34.337  10.682  1.00  4.22           O  
ATOM    772  H   SER A  50     -21.187  30.498  11.415  1.00  4.22           H  
ATOM    773  HA  SER A  50     -19.775  32.525  10.045  1.00  4.22           H  
ATOM    774 1HB  SER A  50     -22.202  32.457  10.073  1.00  4.22           H  
ATOM    775 2HB  SER A  50     -22.238  32.725  11.811  1.00  4.22           H  
ATOM    776  HG  SER A  50     -22.571  34.570  10.420  1.00  4.22           H  
ATOM    777  N   VAL A  51     -18.684  34.105  11.613  1.00  4.65           N  
ATOM    778  CA  VAL A  51     -17.837  34.879  12.503  1.00  4.65           C  
ATOM    779  C   VAL A  51     -18.631  35.632  13.551  1.00  4.65           C  
ATOM    780  O   VAL A  51     -18.224  35.660  14.710  1.00  4.65           O  
ATOM    781  CB  VAL A  51     -16.985  35.875  11.705  1.00  4.65           C  
ATOM    782  CG1 VAL A  51     -16.270  36.813  12.663  1.00  4.65           C  
ATOM    783  CG2 VAL A  51     -15.996  35.110  10.849  1.00  4.65           C  
ATOM    784  H   VAL A  51     -18.629  34.256  10.618  1.00  4.65           H  
ATOM    785  HA  VAL A  51     -17.165  34.188  13.010  1.00  4.65           H  
ATOM    786  HB  VAL A  51     -17.632  36.481  11.071  1.00  4.65           H  
ATOM    787 1HG1 VAL A  51     -15.675  37.528  12.099  1.00  4.65           H  
ATOM    788 2HG1 VAL A  51     -17.011  37.346  13.254  1.00  4.65           H  
ATOM    789 3HG1 VAL A  51     -15.621  36.239  13.323  1.00  4.65           H  
ATOM    790 1HG2 VAL A  51     -15.389  35.812  10.275  1.00  4.65           H  
ATOM    791 2HG2 VAL A  51     -15.349  34.510  11.490  1.00  4.65           H  
ATOM    792 3HG2 VAL A  51     -16.539  34.455  10.167  1.00  4.65           H  
ATOM    793  N   ASP A  52     -19.758  36.238  13.179  1.00  4.98           N  
ATOM    794  CA  ASP A  52     -20.533  36.978  14.172  1.00  4.98           C  
ATOM    795  C   ASP A  52     -20.978  36.071  15.316  1.00  4.98           C  
ATOM    796  O   ASP A  52     -20.957  36.475  16.481  1.00  4.98           O  
ATOM    797  CB  ASP A  52     -21.767  37.615  13.536  1.00  4.98           C  
ATOM    798  CG  ASP A  52     -21.454  38.803  12.625  1.00  4.98           C  
ATOM    799  OD1 ASP A  52     -20.358  39.310  12.680  1.00  4.98           O  
ATOM    800  OD2 ASP A  52     -22.323  39.192  11.883  1.00  4.98           O  
ATOM    801  H   ASP A  52     -20.070  36.179  12.218  1.00  4.98           H  
ATOM    802  HA  ASP A  52     -19.902  37.766  14.584  1.00  4.98           H  
ATOM    803 1HB  ASP A  52     -22.298  36.861  12.952  1.00  4.98           H  
ATOM    804 2HB  ASP A  52     -22.445  37.947  14.323  1.00  4.98           H  
ATOM    805  N   THR A  53     -21.357  34.831  14.999  1.00  5.21           N  
ATOM    806  CA  THR A  53     -21.789  33.907  16.039  1.00  5.21           C  
ATOM    807  C   THR A  53     -20.628  33.586  16.955  1.00  5.21           C  
ATOM    808  O   THR A  53     -20.766  33.592  18.182  1.00  5.21           O  
ATOM    809  CB  THR A  53     -22.360  32.601  15.462  1.00  5.21           C  
ATOM    810  OG1 THR A  53     -23.528  32.886  14.672  1.00  5.21           O  
ATOM    811  CG2 THR A  53     -22.717  31.645  16.586  1.00  5.21           C  
ATOM    812  H   THR A  53     -21.330  34.528  14.034  1.00  5.21           H  
ATOM    813  HA  THR A  53     -22.566  34.388  16.632  1.00  5.21           H  
ATOM    814  HB  THR A  53     -21.608  32.135  14.822  1.00  5.21           H  
ATOM    815  HG1 THR A  53     -23.899  32.062  14.345  1.00  5.21           H  
ATOM    816 1HG2 THR A  53     -23.110  30.721  16.165  1.00  5.21           H  
ATOM    817 2HG2 THR A  53     -21.822  31.427  17.171  1.00  5.21           H  
ATOM    818 3HG2 THR A  53     -23.468  32.101  17.228  1.00  5.21           H  
ATOM    819  N   TRP A  54     -19.471  33.317  16.353  1.00  5.38           N  
ATOM    820  CA  TRP A  54     -18.296  32.980  17.135  1.00  5.38           C  
ATOM    821  C   TRP A  54     -17.884  34.158  18.019  1.00  5.38           C  
ATOM    822  O   TRP A  54     -17.506  33.964  19.176  1.00  5.38           O  
ATOM    823  CB  TRP A  54     -17.152  32.528  16.243  1.00  5.38           C  
ATOM    824  CG  TRP A  54     -15.983  32.011  17.034  1.00  5.38           C  
ATOM    825  CD1 TRP A  54     -14.708  32.482  17.037  1.00  5.38           C  
ATOM    826  CD2 TRP A  54     -16.006  30.901  17.976  1.00  5.38           C  
ATOM    827  NE1 TRP A  54     -13.927  31.728  17.891  1.00  5.38           N  
ATOM    828  CE2 TRP A  54     -14.712  30.756  18.470  1.00  5.38           C  
ATOM    829  CE3 TRP A  54     -17.014  30.032  18.427  1.00  5.38           C  
ATOM    830  CZ2 TRP A  54     -14.383  29.766  19.385  1.00  5.38           C  
ATOM    831  CZ3 TRP A  54     -16.683  29.042  19.342  1.00  5.38           C  
ATOM    832  CH2 TRP A  54     -15.402  28.910  19.804  1.00  5.38           C  
ATOM    833  H   TRP A  54     -19.425  33.330  15.330  1.00  5.38           H  
ATOM    834  HA  TRP A  54     -18.551  32.144  17.784  1.00  5.38           H  
ATOM    835 1HB  TRP A  54     -17.501  31.745  15.566  1.00  5.38           H  
ATOM    836 2HB  TRP A  54     -16.820  33.368  15.629  1.00  5.38           H  
ATOM    837  HD1 TRP A  54     -14.354  33.324  16.443  1.00  5.38           H  
ATOM    838  HE1 TRP A  54     -12.942  31.868  18.065  1.00  5.38           H  
ATOM    839  HE3 TRP A  54     -18.034  30.129  18.059  1.00  5.38           H  
ATOM    840  HZ2 TRP A  54     -13.371  29.646  19.772  1.00  5.38           H  
ATOM    841  HZ3 TRP A  54     -17.469  28.370  19.684  1.00  5.38           H  
ATOM    842  HH2 TRP A  54     -15.178  28.122  20.523  1.00  5.38           H  
ATOM    843  N   LEU A  55     -17.948  35.381  17.492  1.00  5.54           N  
ATOM    844  CA  LEU A  55     -17.606  36.531  18.309  1.00  5.54           C  
ATOM    845  C   LEU A  55     -18.579  36.683  19.470  1.00  5.54           C  
ATOM    846  O   LEU A  55     -18.158  37.009  20.579  1.00  5.54           O  
ATOM    847  CB  LEU A  55     -17.575  37.805  17.471  1.00  5.54           C  
ATOM    848  CG  LEU A  55     -16.427  37.884  16.483  1.00  5.54           C  
ATOM    849  CD1 LEU A  55     -16.611  39.103  15.607  1.00  5.54           C  
ATOM    850  CD2 LEU A  55     -15.116  37.937  17.251  1.00  5.54           C  
ATOM    851  H   LEU A  55     -18.236  35.507  16.524  1.00  5.54           H  
ATOM    852  HA  LEU A  55     -16.609  36.375  18.714  1.00  5.54           H  
ATOM    853 1HB  LEU A  55     -18.506  37.862  16.901  1.00  5.54           H  
ATOM    854 2HB  LEU A  55     -17.518  38.665  18.134  1.00  5.54           H  
ATOM    855  HG  LEU A  55     -16.432  37.004  15.845  1.00  5.54           H  
ATOM    856 1HD1 LEU A  55     -15.796  39.162  14.888  1.00  5.54           H  
ATOM    857 2HD1 LEU A  55     -17.562  39.023  15.074  1.00  5.54           H  
ATOM    858 3HD1 LEU A  55     -16.616  39.998  16.225  1.00  5.54           H  
ATOM    859 1HD2 LEU A  55     -14.285  37.988  16.548  1.00  5.54           H  
ATOM    860 2HD2 LEU A  55     -15.105  38.819  17.892  1.00  5.54           H  
ATOM    861 3HD2 LEU A  55     -15.019  37.040  17.864  1.00  5.54           H  
ATOM    862  N   ARG A  56     -19.874  36.421  19.244  1.00  5.73           N  
ATOM    863  CA  ARG A  56     -20.847  36.507  20.329  1.00  5.73           C  
ATOM    864  C   ARG A  56     -20.526  35.458  21.393  1.00  5.73           C  
ATOM    865  O   ARG A  56     -20.595  35.739  22.594  1.00  5.73           O  
ATOM    866  CB  ARG A  56     -22.256  36.337  19.786  1.00  5.73           C  
ATOM    867  CG  ARG A  56     -22.754  37.532  18.969  1.00  5.73           C  
ATOM    868  CD  ARG A  56     -24.058  37.262  18.311  1.00  5.73           C  
ATOM    869  NE  ARG A  56     -24.516  38.402  17.528  1.00  5.73           N  
ATOM    870  CZ  ARG A  56     -25.554  38.376  16.669  1.00  5.73           C  
ATOM    871  NH1 ARG A  56     -26.230  37.263  16.485  1.00  5.73           N  
ATOM    872  NH2 ARG A  56     -25.894  39.471  16.009  1.00  5.73           N  
ATOM    873  H   ARG A  56     -20.193  36.186  18.303  1.00  5.73           H  
ATOM    874  HA  ARG A  56     -20.775  37.495  20.783  1.00  5.73           H  
ATOM    875 1HB  ARG A  56     -22.293  35.462  19.141  1.00  5.73           H  
ATOM    876 2HB  ARG A  56     -22.951  36.172  20.606  1.00  5.73           H  
ATOM    877 1HG  ARG A  56     -22.883  38.384  19.636  1.00  5.73           H  
ATOM    878 2HG  ARG A  56     -22.026  37.789  18.210  1.00  5.73           H  
ATOM    879 1HD  ARG A  56     -23.946  36.410  17.638  1.00  5.73           H  
ATOM    880 2HD  ARG A  56     -24.810  37.037  19.064  1.00  5.73           H  
ATOM    881  HE  ARG A  56     -24.021  39.277  17.640  1.00  5.73           H  
ATOM    882 1HH1 ARG A  56     -25.968  36.424  16.987  1.00  5.73           H  
ATOM    883 2HH1 ARG A  56     -27.007  37.244  15.841  1.00  5.73           H  
ATOM    884 1HH2 ARG A  56     -25.373  40.327  16.147  1.00  5.73           H  
ATOM    885 2HH2 ARG A  56     -26.671  39.452  15.366  1.00  5.73           H  
ATOM    886  N   TYR A  57     -20.113  34.263  20.959  1.00  6.00           N  
ATOM    887  CA  TYR A  57     -19.674  33.242  21.899  1.00  6.00           C  
ATOM    888  C   TYR A  57     -18.524  33.765  22.730  1.00  6.00           C  
ATOM    889  O   TYR A  57     -18.575  33.734  23.959  1.00  6.00           O  
ATOM    890  CB  TYR A  57     -19.212  31.977  21.171  1.00  6.00           C  
ATOM    891  CG  TYR A  57     -18.508  30.989  22.067  1.00  6.00           C  
ATOM    892  CD1 TYR A  57     -19.209  30.115  22.864  1.00  6.00           C  
ATOM    893  CD2 TYR A  57     -17.112  30.988  22.089  1.00  6.00           C  
ATOM    894  CE1 TYR A  57     -18.521  29.227  23.671  1.00  6.00           C  
ATOM    895  CE2 TYR A  57     -16.430  30.113  22.893  1.00  6.00           C  
ATOM    896  CZ  TYR A  57     -17.124  29.231  23.678  1.00  6.00           C  
ATOM    897  OH  TYR A  57     -16.445  28.343  24.482  1.00  6.00           O  
ATOM    898  H   TYR A  57     -20.109  34.065  19.958  1.00  6.00           H  
ATOM    899  HA  TYR A  57     -20.498  32.999  22.570  1.00  6.00           H  
ATOM    900 1HB  TYR A  57     -20.072  31.483  20.720  1.00  6.00           H  
ATOM    901 2HB  TYR A  57     -18.544  32.228  20.376  1.00  6.00           H  
ATOM    902  HD1 TYR A  57     -20.299  30.118  22.855  1.00  6.00           H  
ATOM    903  HD2 TYR A  57     -16.559  31.686  21.459  1.00  6.00           H  
ATOM    904  HE1 TYR A  57     -19.069  28.527  24.299  1.00  6.00           H  
ATOM    905  HE2 TYR A  57     -15.340  30.117  22.901  1.00  6.00           H  
ATOM    906  HH  TYR A  57     -17.075  27.826  24.990  1.00  6.00           H  
ATOM    907  N   ALA A  58     -17.505  34.278  22.038  1.00  6.34           N  
ATOM    908  CA  ALA A  58     -16.293  34.794  22.640  1.00  6.34           C  
ATOM    909  C   ALA A  58     -16.595  35.942  23.605  1.00  6.34           C  
ATOM    910  O   ALA A  58     -15.934  36.091  24.643  1.00  6.34           O  
ATOM    911  CB  ALA A  58     -15.344  35.219  21.540  1.00  6.34           C  
ATOM    912  H   ALA A  58     -17.570  34.279  21.020  1.00  6.34           H  
ATOM    913  HA  ALA A  58     -15.828  33.990  23.202  1.00  6.34           H  
ATOM    914 1HB  ALA A  58     -14.413  35.571  21.960  1.00  6.34           H  
ATOM    915 2HB  ALA A  58     -15.147  34.367  20.887  1.00  6.34           H  
ATOM    916 3HB  ALA A  58     -15.801  36.012  20.963  1.00  6.34           H  
ATOM    917  N   GLU A  59     -17.605  36.761  23.293  1.00  6.72           N  
ATOM    918  CA  GLU A  59     -17.977  37.827  24.211  1.00  6.72           C  
ATOM    919  C   GLU A  59     -18.569  37.214  25.479  1.00  6.72           C  
ATOM    920  O   GLU A  59     -18.145  37.533  26.592  1.00  6.72           O  
ATOM    921  CB  GLU A  59     -19.014  38.787  23.597  1.00  6.72           C  
ATOM    922  CG  GLU A  59     -19.363  39.984  24.515  1.00  6.72           C  
ATOM    923  CD  GLU A  59     -20.325  41.012  23.910  1.00  6.72           C  
ATOM    924  OE1 GLU A  59     -20.747  40.846  22.791  1.00  6.72           O  
ATOM    925  OE2 GLU A  59     -20.628  41.966  24.590  1.00  6.72           O  
ATOM    926  H   GLU A  59     -18.099  36.652  22.409  1.00  6.72           H  
ATOM    927  HA  GLU A  59     -17.085  38.389  24.479  1.00  6.72           H  
ATOM    928 1HB  GLU A  59     -18.670  39.163  22.643  1.00  6.72           H  
ATOM    929 2HB  GLU A  59     -19.936  38.239  23.405  1.00  6.72           H  
ATOM    930 1HG  GLU A  59     -19.808  39.591  25.429  1.00  6.72           H  
ATOM    931 2HG  GLU A  59     -18.437  40.487  24.787  1.00  6.72           H  
ATOM    932  N   ALA A  60     -19.509  36.280  25.296  1.00  7.11           N  
ATOM    933  CA  ALA A  60     -20.245  35.636  26.383  1.00  7.11           C  
ATOM    934  C   ALA A  60     -19.345  34.909  27.370  1.00  7.11           C  
ATOM    935  O   ALA A  60     -19.622  34.896  28.572  1.00  7.11           O  
ATOM    936  CB  ALA A  60     -21.238  34.640  25.807  1.00  7.11           C  
ATOM    937  H   ALA A  60     -19.769  36.036  24.339  1.00  7.11           H  
ATOM    938  HA  ALA A  60     -20.784  36.412  26.921  1.00  7.11           H  
ATOM    939 1HB  ALA A  60     -21.810  34.192  26.616  1.00  7.11           H  
ATOM    940 2HB  ALA A  60     -21.910  35.155  25.122  1.00  7.11           H  
ATOM    941 3HB  ALA A  60     -20.704  33.863  25.270  1.00  7.11           H  
ATOM    942  N   VAL A  61     -18.257  34.335  26.880  1.00  7.48           N  
ATOM    943  CA  VAL A  61     -17.353  33.586  27.742  1.00  7.48           C  
ATOM    944  C   VAL A  61     -16.147  34.410  28.200  1.00  7.48           C  
ATOM    945  O   VAL A  61     -15.249  33.882  28.858  1.00  7.48           O  
ATOM    946  CB  VAL A  61     -16.852  32.335  27.020  1.00  7.48           C  
ATOM    947  CG1 VAL A  61     -18.013  31.463  26.607  1.00  7.48           C  
ATOM    948  CG2 VAL A  61     -16.066  32.758  25.856  1.00  7.48           C  
ATOM    949  H   VAL A  61     -18.102  34.364  25.870  1.00  7.48           H  
ATOM    950  HA  VAL A  61     -17.910  33.272  28.624  1.00  7.48           H  
ATOM    951  HB  VAL A  61     -16.225  31.759  27.696  1.00  7.48           H  
ATOM    952 1HG1 VAL A  61     -17.635  30.582  26.113  1.00  7.48           H  
ATOM    953 2HG1 VAL A  61     -18.579  31.168  27.488  1.00  7.48           H  
ATOM    954 3HG1 VAL A  61     -18.662  32.014  25.924  1.00  7.48           H  
ATOM    955 1HG2 VAL A  61     -15.675  31.893  25.325  1.00  7.48           H  
ATOM    956 2HG2 VAL A  61     -16.682  33.324  25.216  1.00  7.48           H  
ATOM    957 3HG2 VAL A  61     -15.270  33.370  26.208  1.00  7.48           H  
ATOM    958  N   GLY A  62     -16.104  35.693  27.830  1.00  7.80           N  
ATOM    959  CA  GLY A  62     -15.021  36.585  28.224  1.00  7.80           C  
ATOM    960  C   GLY A  62     -13.747  36.552  27.365  1.00  7.80           C  
ATOM    961  O   GLY A  62     -12.785  37.251  27.686  1.00  7.80           O  
ATOM    962  H   GLY A  62     -16.874  36.097  27.297  1.00  7.80           H  
ATOM    963 1HA  GLY A  62     -15.412  37.604  28.226  1.00  7.80           H  
ATOM    964 2HA  GLY A  62     -14.754  36.368  29.257  1.00  7.80           H  
ATOM    965  N   LEU A  63     -13.711  35.774  26.280  1.00  8.04           N  
ATOM    966  CA  LEU A  63     -12.479  35.711  25.493  1.00  8.04           C  
ATOM    967  C   LEU A  63     -12.173  37.056  24.865  1.00  8.04           C  
ATOM    968  O   LEU A  63     -11.015  37.480  24.814  1.00  8.04           O  
ATOM    969  CB  LEU A  63     -12.567  34.643  24.404  1.00  8.04           C  
ATOM    970  CG  LEU A  63     -12.540  33.184  24.859  1.00  8.04           C  
ATOM    971  CD1 LEU A  63     -12.876  32.274  23.663  1.00  8.04           C  
ATOM    972  CD2 LEU A  63     -11.173  32.871  25.415  1.00  8.04           C  
ATOM    973  H   LEU A  63     -14.543  35.274  25.980  1.00  8.04           H  
ATOM    974  HA  LEU A  63     -11.659  35.452  26.162  1.00  8.04           H  
ATOM    975 1HB  LEU A  63     -13.494  34.785  23.886  1.00  8.04           H  
ATOM    976 2HB  LEU A  63     -11.751  34.794  23.696  1.00  8.04           H  
ATOM    977  HG  LEU A  63     -13.254  33.024  25.627  1.00  8.04           H  
ATOM    978 1HD1 LEU A  63     -12.856  31.231  23.982  1.00  8.04           H  
ATOM    979 2HD1 LEU A  63     -13.868  32.515  23.288  1.00  8.04           H  
ATOM    980 3HD1 LEU A  63     -12.143  32.425  22.873  1.00  8.04           H  
ATOM    981 1HD2 LEU A  63     -11.141  31.834  25.747  1.00  8.04           H  
ATOM    982 2HD2 LEU A  63     -10.420  33.029  24.643  1.00  8.04           H  
ATOM    983 3HD2 LEU A  63     -10.968  33.531  26.263  1.00  8.04           H  
ATOM    984  N   LEU A  64     -13.206  37.760  24.417  1.00  8.19           N  
ATOM    985  CA  LEU A  64     -12.921  39.052  23.812  1.00  8.19           C  
ATOM    986  C   LEU A  64     -12.393  40.011  24.872  1.00  8.19           C  
ATOM    987  O   LEU A  64     -11.528  40.836  24.581  1.00  8.19           O  
ATOM    988  CB  LEU A  64     -14.135  39.624  23.090  1.00  8.19           C  
ATOM    989  CG  LEU A  64     -14.537  38.806  21.857  1.00  8.19           C  
ATOM    990  CD1 LEU A  64     -15.790  39.363  21.229  1.00  8.19           C  
ATOM    991  CD2 LEU A  64     -13.393  38.768  20.870  1.00  8.19           C  
ATOM    992  H   LEU A  64     -14.150  37.373  24.483  1.00  8.19           H  
ATOM    993  HA  LEU A  64     -12.136  38.914  23.067  1.00  8.19           H  
ATOM    994 1HB  LEU A  64     -14.980  39.641  23.776  1.00  8.19           H  
ATOM    995 2HB  LEU A  64     -13.917  40.644  22.774  1.00  8.19           H  
ATOM    996  HG  LEU A  64     -14.756  37.820  22.179  1.00  8.19           H  
ATOM    997 1HD1 LEU A  64     -16.077  38.742  20.380  1.00  8.19           H  
ATOM    998 2HD1 LEU A  64     -16.577  39.357  21.954  1.00  8.19           H  
ATOM    999 3HD1 LEU A  64     -15.612  40.382  20.893  1.00  8.19           H  
ATOM   1000 1HD2 LEU A  64     -13.674  38.160  20.013  1.00  8.19           H  
ATOM   1001 2HD2 LEU A  64     -13.165  39.780  20.537  1.00  8.19           H  
ATOM   1002 3HD2 LEU A  64     -12.508  38.335  21.346  1.00  8.19           H  
ATOM   1003  N   ARG A  65     -12.892  39.905  26.111  1.00  8.27           N  
ATOM   1004  CA  ARG A  65     -12.385  40.764  27.173  1.00  8.27           C  
ATOM   1005  C   ARG A  65     -10.907  40.510  27.371  1.00  8.27           C  
ATOM   1006  O   ARG A  65     -10.126  41.454  27.520  1.00  8.27           O  
ATOM   1007  CB  ARG A  65     -13.098  40.561  28.499  1.00  8.27           C  
ATOM   1008  CG  ARG A  65     -12.562  41.462  29.621  1.00  8.27           C  
ATOM   1009  CD  ARG A  65     -13.351  41.353  30.874  1.00  8.27           C  
ATOM   1010  NE  ARG A  65     -12.743  42.114  31.967  1.00  8.27           N  
ATOM   1011  CZ  ARG A  65     -13.349  42.397  33.137  1.00  8.27           C  
ATOM   1012  NH1 ARG A  65     -14.587  42.000  33.362  1.00  8.27           N  
ATOM   1013  NH2 ARG A  65     -12.692  43.077  34.058  1.00  8.27           N  
ATOM   1014  H   ARG A  65     -13.594  39.206  26.315  1.00  8.27           H  
ATOM   1015  HA  ARG A  65     -12.520  41.803  26.871  1.00  8.27           H  
ATOM   1016 1HB  ARG A  65     -14.162  40.754  28.381  1.00  8.27           H  
ATOM   1017 2HB  ARG A  65     -12.982  39.529  28.824  1.00  8.27           H  
ATOM   1018 1HG  ARG A  65     -11.530  41.172  29.849  1.00  8.27           H  
ATOM   1019 2HG  ARG A  65     -12.576  42.502  29.294  1.00  8.27           H  
ATOM   1020 1HD  ARG A  65     -14.357  41.735  30.708  1.00  8.27           H  
ATOM   1021 2HD  ARG A  65     -13.403  40.306  31.174  1.00  8.27           H  
ATOM   1022  HE  ARG A  65     -11.761  42.429  31.857  1.00  8.27           H  
ATOM   1023 1HH1 ARG A  65     -15.086  41.480  32.656  1.00  8.27           H  
ATOM   1024 2HH1 ARG A  65     -15.035  42.216  34.241  1.00  8.27           H  
ATOM   1025 1HH2 ARG A  65     -11.733  43.379  33.872  1.00  8.27           H  
ATOM   1026 2HH2 ARG A  65     -13.130  43.297  34.937  1.00  8.27           H  
ATOM   1027  N   ASP A  66     -10.510  39.229  27.375  1.00  8.26           N  
ATOM   1028  CA  ASP A  66      -9.099  38.937  27.558  1.00  8.26           C  
ATOM   1029  C   ASP A  66      -8.281  39.581  26.445  1.00  8.26           C  
ATOM   1030  O   ASP A  66      -7.253  40.194  26.726  1.00  8.26           O  
ATOM   1031  CB  ASP A  66      -8.818  37.424  27.579  1.00  8.26           C  
ATOM   1032  CG  ASP A  66      -9.275  36.675  28.863  1.00  8.26           C  
ATOM   1033  OD1 ASP A  66      -9.592  37.304  29.846  1.00  8.26           O  
ATOM   1034  OD2 ASP A  66      -9.251  35.462  28.839  1.00  8.26           O  
ATOM   1035  H   ASP A  66     -11.192  38.478  27.267  1.00  8.26           H  
ATOM   1036  HA  ASP A  66      -8.777  39.362  28.510  1.00  8.26           H  
ATOM   1037 1HB  ASP A  66      -9.322  36.966  26.727  1.00  8.26           H  
ATOM   1038 2HB  ASP A  66      -7.749  37.260  27.441  1.00  8.26           H  
ATOM   1039  N   ASP A  67      -8.760  39.534  25.190  1.00  8.20           N  
ATOM   1040  CA  ASP A  67      -7.999  40.176  24.113  1.00  8.20           C  
ATOM   1041  C   ASP A  67      -7.867  41.684  24.338  1.00  8.20           C  
ATOM   1042  O   ASP A  67      -6.794  42.258  24.143  1.00  8.20           O  
ATOM   1043  CB  ASP A  67      -8.629  39.941  22.731  1.00  8.20           C  
ATOM   1044  CG  ASP A  67      -8.462  38.513  22.165  1.00  8.20           C  
ATOM   1045  OD1 ASP A  67      -7.680  37.750  22.690  1.00  8.20           O  
ATOM   1046  OD2 ASP A  67      -9.088  38.231  21.167  1.00  8.20           O  
ATOM   1047  H   ASP A  67      -9.624  39.021  24.996  1.00  8.20           H  
ATOM   1048  HA  ASP A  67      -6.997  39.748  24.103  1.00  8.20           H  
ATOM   1049 1HB  ASP A  67      -9.698  40.158  22.795  1.00  8.20           H  
ATOM   1050 2HB  ASP A  67      -8.202  40.647  22.021  1.00  8.20           H  
ATOM   1051  N   VAL A  68      -8.933  42.313  24.824  1.00  8.13           N  
ATOM   1052  CA  VAL A  68      -8.907  43.743  25.097  1.00  8.13           C  
ATOM   1053  C   VAL A  68      -7.853  44.087  26.142  1.00  8.13           C  
ATOM   1054  O   VAL A  68      -7.055  45.017  25.957  1.00  8.13           O  
ATOM   1055  CB  VAL A  68     -10.307  44.198  25.567  1.00  8.13           C  
ATOM   1056  CG1 VAL A  68     -10.288  45.603  26.098  1.00  8.13           C  
ATOM   1057  CG2 VAL A  68     -11.258  44.136  24.388  1.00  8.13           C  
ATOM   1058  H   VAL A  68      -9.796  41.785  24.972  1.00  8.13           H  
ATOM   1059  HA  VAL A  68      -8.666  44.264  24.170  1.00  8.13           H  
ATOM   1060  HB  VAL A  68     -10.641  43.545  26.360  1.00  8.13           H  
ATOM   1061 1HG1 VAL A  68     -11.289  45.878  26.422  1.00  8.13           H  
ATOM   1062 2HG1 VAL A  68      -9.601  45.667  26.945  1.00  8.13           H  
ATOM   1063 3HG1 VAL A  68      -9.979  46.261  25.334  1.00  8.13           H  
ATOM   1064 1HG2 VAL A  68     -12.255  44.436  24.707  1.00  8.13           H  
ATOM   1065 2HG2 VAL A  68     -10.909  44.805  23.606  1.00  8.13           H  
ATOM   1066 3HG2 VAL A  68     -11.294  43.132  24.002  1.00  8.13           H  
ATOM   1067  N   GLU A  69      -7.812  43.310  27.228  1.00  8.07           N  
ATOM   1068  CA  GLU A  69      -6.828  43.576  28.265  1.00  8.07           C  
ATOM   1069  C   GLU A  69      -5.399  43.249  27.798  1.00  8.07           C  
ATOM   1070  O   GLU A  69      -4.475  44.035  28.021  1.00  8.07           O  
ATOM   1071  CB  GLU A  69      -7.159  42.777  29.534  1.00  8.07           C  
ATOM   1072  CG  GLU A  69      -8.458  43.212  30.251  1.00  8.07           C  
ATOM   1073  CD  GLU A  69      -8.711  42.464  31.556  1.00  8.07           C  
ATOM   1074  OE1 GLU A  69      -7.878  41.675  31.937  1.00  8.07           O  
ATOM   1075  OE2 GLU A  69      -9.750  42.671  32.159  1.00  8.07           O  
ATOM   1076  H   GLU A  69      -8.488  42.548  27.327  1.00  8.07           H  
ATOM   1077  HA  GLU A  69      -6.870  44.637  28.508  1.00  8.07           H  
ATOM   1078 1HB  GLU A  69      -7.266  41.720  29.270  1.00  8.07           H  
ATOM   1079 2HB  GLU A  69      -6.335  42.856  30.241  1.00  8.07           H  
ATOM   1080 1HG  GLU A  69      -8.407  44.281  30.459  1.00  8.07           H  
ATOM   1081 2HG  GLU A  69      -9.298  43.043  29.574  1.00  8.07           H  
ATOM   1082  N   GLU A  70      -5.228  42.139  27.069  1.00  8.09           N  
ATOM   1083  CA  GLU A  70      -3.909  41.701  26.592  1.00  8.09           C  
ATOM   1084  C   GLU A  70      -3.303  42.681  25.602  1.00  8.09           C  
ATOM   1085  O   GLU A  70      -2.087  42.877  25.574  1.00  8.09           O  
ATOM   1086  CB  GLU A  70      -3.977  40.304  25.966  1.00  8.09           C  
ATOM   1087  CG  GLU A  70      -4.195  39.146  26.971  1.00  8.09           C  
ATOM   1088  CD  GLU A  70      -3.028  38.926  27.916  1.00  8.09           C  
ATOM   1089  OE1 GLU A  70      -1.924  38.786  27.442  1.00  8.09           O  
ATOM   1090  OE2 GLU A  70      -3.243  38.895  29.107  1.00  8.09           O  
ATOM   1091  H   GLU A  70      -6.030  41.543  26.881  1.00  8.09           H  
ATOM   1092  HA  GLU A  70      -3.244  41.646  27.452  1.00  8.09           H  
ATOM   1093 1HB  GLU A  70      -4.797  40.276  25.246  1.00  8.09           H  
ATOM   1094 2HB  GLU A  70      -3.057  40.107  25.418  1.00  8.09           H  
ATOM   1095 1HG  GLU A  70      -5.071  39.369  27.571  1.00  8.09           H  
ATOM   1096 2HG  GLU A  70      -4.396  38.231  26.416  1.00  8.09           H  
ATOM   1097  N   ASN A  71      -4.153  43.337  24.824  1.00  8.17           N  
ATOM   1098  CA  ASN A  71      -3.702  44.291  23.832  1.00  8.17           C  
ATOM   1099  C   ASN A  71      -3.485  45.685  24.433  1.00  8.17           C  
ATOM   1100  O   ASN A  71      -3.116  46.618  23.718  1.00  8.17           O  
ATOM   1101  CB  ASN A  71      -4.694  44.347  22.690  1.00  8.17           C  
ATOM   1102  CG  ASN A  71      -4.682  43.103  21.844  1.00  8.17           C  
ATOM   1103  OD1 ASN A  71      -3.652  42.428  21.713  1.00  8.17           O  
ATOM   1104  ND2 ASN A  71      -5.810  42.782  21.258  1.00  8.17           N  
ATOM   1105  H   ASN A  71      -5.150  43.119  24.874  1.00  8.17           H  
ATOM   1106  HA  ASN A  71      -2.742  43.953  23.443  1.00  8.17           H  
ATOM   1107 1HB  ASN A  71      -5.690  44.447  23.109  1.00  8.17           H  
ATOM   1108 2HB  ASN A  71      -4.501  45.217  22.068  1.00  8.17           H  
ATOM   1109 1HD2 ASN A  71      -5.863  41.964  20.687  1.00  8.17           H  
ATOM   1110 2HD2 ASN A  71      -6.621  43.350  21.393  1.00  8.17           H  
ATOM   1111  N   GLY A  72      -3.709  45.834  25.746  1.00  8.29           N  
ATOM   1112  CA  GLY A  72      -3.489  47.101  26.426  1.00  8.29           C  
ATOM   1113  C   GLY A  72      -4.521  48.189  26.151  1.00  8.29           C  
ATOM   1114  O   GLY A  72      -4.184  49.373  26.209  1.00  8.29           O  
ATOM   1115  H   GLY A  72      -4.012  45.048  26.318  1.00  8.29           H  
ATOM   1116 1HA  GLY A  72      -3.463  46.906  27.499  1.00  8.29           H  
ATOM   1117 2HA  GLY A  72      -2.502  47.473  26.159  1.00  8.29           H  
ATOM   1118  N   LEU A  73      -5.763  47.834  25.835  1.00  8.38           N  
ATOM   1119  CA  LEU A  73      -6.703  48.900  25.530  1.00  8.38           C  
ATOM   1120  C   LEU A  73      -7.077  49.681  26.792  1.00  8.38           C  
ATOM   1121  O   LEU A  73      -7.188  49.092  27.867  1.00  8.38           O  
ATOM   1122  CB  LEU A  73      -7.955  48.337  24.878  1.00  8.38           C  
ATOM   1123  CG  LEU A  73      -7.870  48.157  23.373  1.00  8.38           C  
ATOM   1124  CD1 LEU A  73      -6.851  47.093  23.081  1.00  8.38           C  
ATOM   1125  CD2 LEU A  73      -9.218  47.780  22.810  1.00  8.38           C  
ATOM   1126  H   LEU A  73      -6.055  46.853  25.810  1.00  8.38           H  
ATOM   1127  HA  LEU A  73      -6.218  49.540  24.815  1.00  8.38           H  
ATOM   1128 1HB  LEU A  73      -8.111  47.367  25.306  1.00  8.38           H  
ATOM   1129 2HB  LEU A  73      -8.808  48.974  25.116  1.00  8.38           H  
ATOM   1130  HG  LEU A  73      -7.545  49.082  22.919  1.00  8.38           H  
ATOM   1131 1HD1 LEU A  73      -6.760  46.954  22.005  1.00  8.38           H  
ATOM   1132 2HD1 LEU A  73      -5.886  47.379  23.489  1.00  8.38           H  
ATOM   1133 3HD1 LEU A  73      -7.173  46.166  23.544  1.00  8.38           H  
ATOM   1134 1HD2 LEU A  73      -9.138  47.660  21.730  1.00  8.38           H  
ATOM   1135 2HD2 LEU A  73      -9.548  46.851  23.244  1.00  8.38           H  
ATOM   1136 3HD2 LEU A  73      -9.939  48.567  23.036  1.00  8.38           H  
ATOM   1137  N   PRO A  74      -7.233  51.016  26.699  1.00  8.45           N  
ATOM   1138  CA  PRO A  74      -7.635  51.906  27.774  1.00  8.45           C  
ATOM   1139  C   PRO A  74      -9.100  51.752  28.171  1.00  8.45           C  
ATOM   1140  O   PRO A  74      -9.948  51.390  27.357  1.00  8.45           O  
ATOM   1141  CB  PRO A  74      -7.331  53.290  27.179  1.00  8.45           C  
ATOM   1142  CG  PRO A  74      -7.419  53.102  25.683  1.00  8.45           C  
ATOM   1143  CD  PRO A  74      -6.943  51.705  25.426  1.00  8.45           C  
ATOM   1144  HA  PRO A  74      -6.990  51.715  28.643  1.00  8.45           H  
ATOM   1145 1HB  PRO A  74      -8.053  54.030  27.555  1.00  8.45           H  
ATOM   1146 2HB  PRO A  74      -6.333  53.624  27.503  1.00  8.45           H  
ATOM   1147 1HG  PRO A  74      -8.424  53.260  25.341  1.00  8.45           H  
ATOM   1148 2HG  PRO A  74      -6.790  53.849  25.170  1.00  8.45           H  
ATOM   1149 1HD  PRO A  74      -7.536  51.291  24.602  1.00  8.45           H  
ATOM   1150 2HD  PRO A  74      -5.856  51.711  25.220  1.00  8.45           H  
ATOM   1151  N   GLU A  75      -9.385  52.109  29.422  1.00  8.52           N  
ATOM   1152  CA  GLU A  75     -10.733  52.130  29.997  1.00  8.52           C  
ATOM   1153  C   GLU A  75     -11.154  53.561  30.324  1.00  8.52           C  
ATOM   1154  O   GLU A  75     -11.799  53.822  31.349  1.00  8.52           O  
ATOM   1155  CB  GLU A  75     -10.800  51.275  31.265  1.00  8.52           C  
ATOM   1156  CG  GLU A  75     -10.539  49.789  31.049  1.00  8.52           C  
ATOM   1157  CD  GLU A  75     -10.741  48.962  32.306  1.00  8.52           C  
ATOM   1158  OE1 GLU A  75     -10.994  49.532  33.341  1.00  8.52           O  
ATOM   1159  OE2 GLU A  75     -10.643  47.762  32.223  1.00  8.52           O  
ATOM   1160  H   GLU A  75      -8.620  52.380  30.023  1.00  8.52           H  
ATOM   1161  HA  GLU A  75     -11.434  51.729  29.265  1.00  8.52           H  
ATOM   1162 1HB  GLU A  75     -10.073  51.641  31.989  1.00  8.52           H  
ATOM   1163 2HB  GLU A  75     -11.789  51.376  31.716  1.00  8.52           H  
ATOM   1164 1HG  GLU A  75     -11.212  49.425  30.273  1.00  8.52           H  
ATOM   1165 2HG  GLU A  75      -9.517  49.659  30.691  1.00  8.52           H  
ATOM   1166  N   ARG A  76     -10.744  54.501  29.479  1.00  8.61           N  
ATOM   1167  CA  ARG A  76     -11.039  55.893  29.754  1.00  8.61           C  
ATOM   1168  C   ARG A  76     -12.526  56.033  30.035  1.00  8.61           C  
ATOM   1169  O   ARG A  76     -13.369  55.665  29.221  1.00  8.61           O  
ATOM   1170  CB  ARG A  76     -10.666  56.781  28.581  1.00  8.61           C  
ATOM   1171  CG  ARG A  76     -10.817  58.264  28.848  1.00  8.61           C  
ATOM   1172  CD  ARG A  76      -9.645  58.845  29.540  1.00  8.61           C  
ATOM   1173  NE  ARG A  76      -8.501  58.920  28.653  1.00  8.61           N  
ATOM   1174  CZ  ARG A  76      -7.245  59.256  29.038  1.00  8.61           C  
ATOM   1175  NH1 ARG A  76      -6.994  59.542  30.300  1.00  8.61           N  
ATOM   1176  NH2 ARG A  76      -6.265  59.302  28.154  1.00  8.61           N  
ATOM   1177  H   ARG A  76     -10.233  54.241  28.647  1.00  8.61           H  
ATOM   1178  HA  ARG A  76     -10.477  56.209  30.634  1.00  8.61           H  
ATOM   1179 1HB  ARG A  76      -9.636  56.594  28.283  1.00  8.61           H  
ATOM   1180 2HB  ARG A  76     -11.298  56.545  27.723  1.00  8.61           H  
ATOM   1181 1HG  ARG A  76     -10.938  58.775  27.922  1.00  8.61           H  
ATOM   1182 2HG  ARG A  76     -11.672  58.436  29.457  1.00  8.61           H  
ATOM   1183 1HD  ARG A  76      -9.877  59.851  29.879  1.00  8.61           H  
ATOM   1184 2HD  ARG A  76      -9.378  58.223  30.393  1.00  8.61           H  
ATOM   1185  HE  ARG A  76      -8.672  58.700  27.659  1.00  8.61           H  
ATOM   1186 1HH1 ARG A  76      -7.736  59.510  30.982  1.00  8.61           H  
ATOM   1187 2HH1 ARG A  76      -6.058  59.793  30.584  1.00  8.61           H  
ATOM   1188 1HH2 ARG A  76      -6.444  59.090  27.185  1.00  8.61           H  
ATOM   1189 2HH2 ARG A  76      -5.334  59.555  28.450  1.00  8.61           H  
ATOM   1190  N   SER A  77     -12.832  56.597  31.195  1.00  8.77           N  
ATOM   1191  CA  SER A  77     -14.196  56.756  31.660  1.00  8.77           C  
ATOM   1192  C   SER A  77     -14.480  58.224  31.938  1.00  8.77           C  
ATOM   1193  O   SER A  77     -15.335  58.598  32.750  1.00  8.77           O  
ATOM   1194  CB  SER A  77     -14.389  55.897  32.894  1.00  8.77           C  
ATOM   1195  OG  SER A  77     -14.181  54.520  32.597  1.00  8.77           O  
ATOM   1196  H   SER A  77     -12.081  56.873  31.809  1.00  8.77           H  
ATOM   1197  HA  SER A  77     -14.878  56.417  30.879  1.00  8.77           H  
ATOM   1198 1HB  SER A  77     -13.689  56.213  33.666  1.00  8.77           H  
ATOM   1199 2HB  SER A  77     -15.395  56.041  33.284  1.00  8.77           H  
ATOM   1200  HG  SER A  77     -13.274  54.429  32.185  1.00  8.77           H  
ATOM   1201  N   ASN A  78     -13.770  59.069  31.211  1.00  9.03           N  
ATOM   1202  CA  ASN A  78     -13.888  60.513  31.335  1.00  9.03           C  
ATOM   1203  C   ASN A  78     -15.172  60.984  30.685  1.00  9.03           C  
ATOM   1204  O   ASN A  78     -15.180  61.519  29.573  1.00  9.03           O  
ATOM   1205  CB  ASN A  78     -12.687  61.205  30.714  1.00  9.03           C  
ATOM   1206  CG  ASN A  78     -12.648  62.699  30.971  1.00  9.03           C  
ATOM   1207  OD1 ASN A  78     -13.413  63.239  31.779  1.00  9.03           O  
ATOM   1208  ND2 ASN A  78     -11.754  63.376  30.288  1.00  9.03           N  
ATOM   1209  H   ASN A  78     -13.116  58.677  30.557  1.00  9.03           H  
ATOM   1210  HA  ASN A  78     -13.940  60.773  32.393  1.00  9.03           H  
ATOM   1211 1HB  ASN A  78     -11.777  60.765  31.117  1.00  9.03           H  
ATOM   1212 2HB  ASN A  78     -12.687  61.033  29.639  1.00  9.03           H  
ATOM   1213 1HD2 ASN A  78     -11.673  64.367  30.412  1.00  9.03           H  
ATOM   1214 2HD2 ASN A  78     -11.151  62.905  29.646  1.00  9.03           H  
ATOM   1215  N   SER A  79     -16.269  60.800  31.413  1.00  9.38           N  
ATOM   1216  CA  SER A  79     -17.618  61.096  30.942  1.00  9.38           C  
ATOM   1217  C   SER A  79     -17.906  62.595  30.938  1.00  9.38           C  
ATOM   1218  O   SER A  79     -18.710  63.102  31.725  1.00  9.38           O  
ATOM   1219  CB  SER A  79     -18.634  60.392  31.822  1.00  9.38           C  
ATOM   1220  OG  SER A  79     -18.465  59.000  31.781  1.00  9.38           O  
ATOM   1221  H   SER A  79     -16.141  60.340  32.313  1.00  9.38           H  
ATOM   1222  HA  SER A  79     -17.716  60.728  29.918  1.00  9.38           H  
ATOM   1223 1HB  SER A  79     -18.530  60.744  32.848  1.00  9.38           H  
ATOM   1224 2HB  SER A  79     -19.637  60.650  31.487  1.00  9.38           H  
ATOM   1225  HG  SER A  79     -17.609  58.826  32.209  1.00  9.38           H  
ATOM   1226  N   SER A  80     -17.209  63.283  30.049  1.00  9.80           N  
ATOM   1227  CA  SER A  80     -17.284  64.717  29.839  1.00  9.80           C  
ATOM   1228  C   SER A  80     -18.472  64.994  28.949  1.00  9.80           C  
ATOM   1229  O   SER A  80     -19.258  64.101  28.648  1.00  9.80           O  
ATOM   1230  CB  SER A  80     -16.041  65.251  29.152  1.00  9.80           C  
ATOM   1231  OG  SER A  80     -16.038  64.900  27.787  1.00  9.80           O  
ATOM   1232  H   SER A  80     -16.555  62.743  29.486  1.00  9.80           H  
ATOM   1233  HA  SER A  80     -17.427  65.218  30.797  1.00  9.80           H  
ATOM   1234 1HB  SER A  80     -15.992  66.331  29.258  1.00  9.80           H  
ATOM   1235 2HB  SER A  80     -15.157  64.831  29.636  1.00  9.80           H  
ATOM   1236  HG  SER A  80     -16.039  63.928  27.772  1.00  9.80           H  
ATOM   1237  N   GLU A  81     -18.618  66.242  28.533  1.00 10.17           N  
ATOM   1238  CA  GLU A  81     -19.710  66.622  27.646  1.00 10.17           C  
ATOM   1239  C   GLU A  81     -19.595  65.902  26.284  1.00 10.17           C  
ATOM   1240  O   GLU A  81     -20.577  65.801  25.543  1.00 10.17           O  
ATOM   1241  CB  GLU A  81     -19.720  68.139  27.441  1.00 10.17           C  
ATOM   1242  CG  GLU A  81     -20.091  68.937  28.692  1.00 10.17           C  
ATOM   1243  CD  GLU A  81     -20.079  70.438  28.478  1.00 10.17           C  
ATOM   1244  OE1 GLU A  81     -19.701  70.870  27.415  1.00 10.17           O  
ATOM   1245  OE2 GLU A  81     -20.450  71.148  29.384  1.00 10.17           O  
ATOM   1246  H   GLU A  81     -17.951  66.940  28.823  1.00 10.17           H  
ATOM   1247  HA  GLU A  81     -20.650  66.322  28.109  1.00 10.17           H  
ATOM   1248 1HB  GLU A  81     -18.735  68.468  27.110  1.00 10.17           H  
ATOM   1249 2HB  GLU A  81     -20.432  68.394  26.656  1.00 10.17           H  
ATOM   1250 1HG  GLU A  81     -21.087  68.637  29.015  1.00 10.17           H  
ATOM   1251 2HG  GLU A  81     -19.391  68.682  29.487  1.00 10.17           H  
ATOM   1252  N   GLY A  82     -18.372  65.477  25.926  1.00 10.44           N  
ATOM   1253  CA  GLY A  82     -18.107  64.773  24.678  1.00 10.44           C  
ATOM   1254  C   GLY A  82     -17.859  63.304  24.999  1.00 10.44           C  
ATOM   1255  O   GLY A  82     -18.343  62.794  26.007  1.00 10.44           O  
ATOM   1256  H   GLY A  82     -17.600  65.568  26.583  1.00 10.44           H  
ATOM   1257 1HA  GLY A  82     -18.954  64.873  24.001  1.00 10.44           H  
ATOM   1258 2HA  GLY A  82     -17.234  65.202  24.189  1.00 10.44           H  
ATOM   1259  N   GLN A  83     -17.106  62.610  24.158  1.00 10.61           N  
ATOM   1260  CA  GLN A  83     -16.842  61.206  24.445  1.00 10.61           C  
ATOM   1261  C   GLN A  83     -15.494  61.091  25.160  1.00 10.61           C  
ATOM   1262  O   GLN A  83     -14.640  61.956  24.959  1.00 10.61           O  
ATOM   1263  CB  GLN A  83     -16.848  60.383  23.159  1.00 10.61           C  
ATOM   1264  CG  GLN A  83     -18.172  60.424  22.427  1.00 10.61           C  
ATOM   1265  CD  GLN A  83     -19.294  59.801  23.250  1.00 10.61           C  
ATOM   1266  OE1 GLN A  83     -19.224  58.625  23.623  1.00 10.61           O  
ATOM   1267  NE2 GLN A  83     -20.330  60.585  23.540  1.00 10.61           N  
ATOM   1268  H   GLN A  83     -16.718  63.048  23.334  1.00 10.61           H  
ATOM   1269  HA  GLN A  83     -17.644  60.845  25.072  1.00 10.61           H  
ATOM   1270 1HB  GLN A  83     -16.075  60.754  22.486  1.00 10.61           H  
ATOM   1271 2HB  GLN A  83     -16.610  59.344  23.383  1.00 10.61           H  
ATOM   1272 1HG  GLN A  83     -18.432  61.460  22.219  1.00 10.61           H  
ATOM   1273 2HG  GLN A  83     -18.079  59.866  21.495  1.00 10.61           H  
ATOM   1274 1HE2 GLN A  83     -21.094  60.226  24.080  1.00 10.61           H  
ATOM   1275 2HE2 GLN A  83     -20.350  61.534  23.224  1.00 10.61           H  
ATOM   1276  N   PRO A  84     -15.276  60.078  26.016  1.00 10.79           N  
ATOM   1277  CA  PRO A  84     -13.993  59.770  26.614  1.00 10.79           C  
ATOM   1278  C   PRO A  84     -12.983  59.497  25.504  1.00 10.79           C  
ATOM   1279  O   PRO A  84     -13.328  58.886  24.491  1.00 10.79           O  
ATOM   1280  CB  PRO A  84     -14.296  58.509  27.429  1.00 10.79           C  
ATOM   1281  CG  PRO A  84     -15.772  58.566  27.708  1.00 10.79           C  
ATOM   1282  CD  PRO A  84     -16.387  59.223  26.489  1.00 10.79           C  
ATOM   1283  HA  PRO A  84     -13.675  60.607  27.257  1.00 10.79           H  
ATOM   1284 1HB  PRO A  84     -13.985  57.631  26.892  1.00 10.79           H  
ATOM   1285 2HB  PRO A  84     -13.724  58.520  28.347  1.00 10.79           H  
ATOM   1286 1HG  PRO A  84     -16.155  57.551  27.888  1.00 10.79           H  
ATOM   1287 2HG  PRO A  84     -15.956  59.133  28.625  1.00 10.79           H  
ATOM   1288 1HD  PRO A  84     -16.684  58.486  25.728  1.00 10.79           H  
ATOM   1289 2HD  PRO A  84     -17.231  59.825  26.858  1.00 10.79           H  
ATOM   1290  N   ARG A  85     -11.733  59.908  25.695  1.00 11.05           N  
ATOM   1291  CA  ARG A  85     -10.699  59.641  24.692  1.00 11.05           C  
ATOM   1292  C   ARG A  85      -9.954  58.328  24.942  1.00 11.05           C  
ATOM   1293  O   ARG A  85      -9.364  58.115  26.008  1.00 11.05           O  
ATOM   1294  CB  ARG A  85      -9.692  60.779  24.643  1.00 11.05           C  
ATOM   1295  CG  ARG A  85      -8.585  60.612  23.600  1.00 11.05           C  
ATOM   1296  CD  ARG A  85      -7.682  61.801  23.557  1.00 11.05           C  
ATOM   1297  NE  ARG A  85      -6.622  61.654  22.565  1.00 11.05           N  
ATOM   1298  CZ  ARG A  85      -5.643  62.559  22.348  1.00 11.05           C  
ATOM   1299  NH1 ARG A  85      -5.600  63.666  23.056  1.00 11.05           N  
ATOM   1300  NH2 ARG A  85      -4.726  62.336  21.422  1.00 11.05           N  
ATOM   1301  H   ARG A  85     -11.503  60.425  26.529  1.00 11.05           H  
ATOM   1302  HA  ARG A  85     -11.181  59.576  23.718  1.00 11.05           H  
ATOM   1303 1HB  ARG A  85     -10.212  61.712  24.427  1.00 11.05           H  
ATOM   1304 2HB  ARG A  85      -9.215  60.886  25.617  1.00 11.05           H  
ATOM   1305 1HG  ARG A  85      -7.984  59.731  23.842  1.00 11.05           H  
ATOM   1306 2HG  ARG A  85      -9.033  60.481  22.614  1.00 11.05           H  
ATOM   1307 1HD  ARG A  85      -8.263  62.688  23.306  1.00 11.05           H  
ATOM   1308 2HD  ARG A  85      -7.218  61.937  24.534  1.00 11.05           H  
ATOM   1309  HE  ARG A  85      -6.621  60.815  21.999  1.00 11.05           H  
ATOM   1310 1HH1 ARG A  85      -6.299  63.841  23.764  1.00 11.05           H  
ATOM   1311 2HH1 ARG A  85      -4.867  64.341  22.893  1.00 11.05           H  
ATOM   1312 1HH2 ARG A  85      -4.755  61.486  20.875  1.00 11.05           H  
ATOM   1313 2HH2 ARG A  85      -3.996  63.014  21.262  1.00 11.05           H  
ATOM   1314  N   PHE A  86      -9.936  57.469  23.928  1.00 11.41           N  
ATOM   1315  CA  PHE A  86      -9.253  56.185  24.026  1.00 11.41           C  
ATOM   1316  C   PHE A  86      -8.034  56.174  23.117  1.00 11.41           C  
ATOM   1317  O   PHE A  86      -8.146  55.998  21.904  1.00 11.41           O  
ATOM   1318  CB  PHE A  86     -10.207  55.059  23.637  1.00 11.41           C  
ATOM   1319  CG  PHE A  86     -11.388  54.936  24.566  1.00 11.41           C  
ATOM   1320  CD1 PHE A  86     -12.517  55.704  24.347  1.00 11.41           C  
ATOM   1321  CD2 PHE A  86     -11.385  54.066  25.652  1.00 11.41           C  
ATOM   1322  CE1 PHE A  86     -13.604  55.609  25.174  1.00 11.41           C  
ATOM   1323  CE2 PHE A  86     -12.474  53.977  26.480  1.00 11.41           C  
ATOM   1324  CZ  PHE A  86     -13.584  54.751  26.243  1.00 11.41           C  
ATOM   1325  H   PHE A  86     -10.431  57.701  23.079  1.00 11.41           H  
ATOM   1326  HA  PHE A  86      -8.925  56.031  25.055  1.00 11.41           H  
ATOM   1327 1HB  PHE A  86     -10.586  55.241  22.632  1.00 11.41           H  
ATOM   1328 2HB  PHE A  86      -9.679  54.111  23.615  1.00 11.41           H  
ATOM   1329  HD1 PHE A  86     -12.542  56.397  23.503  1.00 11.41           H  
ATOM   1330  HD2 PHE A  86     -10.522  53.449  25.851  1.00 11.41           H  
ATOM   1331  HE1 PHE A  86     -14.483  56.228  24.983  1.00 11.41           H  
ATOM   1332  HE2 PHE A  86     -12.459  53.295  27.330  1.00 11.41           H  
ATOM   1333  HZ  PHE A  86     -14.446  54.683  26.907  1.00 11.41           H  
ATOM   1334  N   SER A  87      -6.869  56.408  23.705  1.00 11.87           N  
ATOM   1335  CA  SER A  87      -5.639  56.522  22.935  1.00 11.87           C  
ATOM   1336  C   SER A  87      -4.887  55.203  22.855  1.00 11.87           C  
ATOM   1337  O   SER A  87      -4.415  54.693  23.872  1.00 11.87           O  
ATOM   1338  CB  SER A  87      -4.740  57.578  23.542  1.00 11.87           C  
ATOM   1339  OG  SER A  87      -3.514  57.627  22.869  1.00 11.87           O  
ATOM   1340  H   SER A  87      -6.842  56.531  24.707  1.00 11.87           H  
ATOM   1341  HA  SER A  87      -5.895  56.826  21.919  1.00 11.87           H  
ATOM   1342 1HB  SER A  87      -5.229  58.552  23.494  1.00 11.87           H  
ATOM   1343 2HB  SER A  87      -4.572  57.344  24.591  1.00 11.87           H  
ATOM   1344  HG  SER A  87      -3.230  56.710  22.774  1.00 11.87           H  
ATOM   1345  N   ILE A  88      -4.802  54.670  21.643  1.00 12.35           N  
ATOM   1346  CA  ILE A  88      -4.154  53.399  21.340  1.00 12.35           C  
ATOM   1347  C   ILE A  88      -4.226  53.127  19.843  1.00 12.35           C  
ATOM   1348  O   ILE A  88      -3.897  54.005  19.046  1.00 12.35           O  
ATOM   1349  OXT ILE A  88      -4.872  52.160  19.445  1.00 12.35           O  
ATOM   1350  CB  ILE A  88      -4.771  52.218  22.123  1.00 12.35           C  
ATOM   1351  CG1 ILE A  88      -3.949  50.948  21.848  1.00 12.35           C  
ATOM   1352  CG2 ILE A  88      -6.248  52.029  21.775  1.00 12.35           C  
ATOM   1353  CD1 ILE A  88      -4.253  49.828  22.786  1.00 12.35           C  
ATOM   1354  H   ILE A  88      -5.231  55.178  20.882  1.00 12.35           H  
ATOM   1355  HA  ILE A  88      -3.104  53.470  21.619  1.00 12.35           H  
ATOM   1356  HB  ILE A  88      -4.689  52.405  23.186  1.00 12.35           H  
ATOM   1357 1HG1 ILE A  88      -4.144  50.608  20.832  1.00 12.35           H  
ATOM   1358 2HG1 ILE A  88      -2.889  51.186  21.938  1.00 12.35           H  
ATOM   1359 1HG2 ILE A  88      -6.647  51.201  22.344  1.00 12.35           H  
ATOM   1360 2HG2 ILE A  88      -6.802  52.937  22.017  1.00 12.35           H  
ATOM   1361 3HG2 ILE A  88      -6.350  51.816  20.711  1.00 12.35           H  
ATOM   1362 1HD1 ILE A  88      -3.641  48.957  22.545  1.00 12.35           H  
ATOM   1363 2HD1 ILE A  88      -4.043  50.143  23.804  1.00 12.35           H  
ATOM   1364 3HD1 ILE A  88      -5.286  49.571  22.688  1.00 12.35           H  
TER    1365
ENDMDL

REMARK ID 332301 MODEL 3 2022-06-11_00000139_1_19
PFRMAT TS
TARGET 2022-06-11_00000139_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.124  -1.346   0.676  1.00  7.68           N  
ATOM      2  CA  MET A   1       3.777  -0.723  -0.467  1.00  7.68           C  
ATOM      3  C   MET A   1       3.655   0.791  -0.442  1.00  7.68           C  
ATOM      4  O   MET A   1       2.553   1.338  -0.370  1.00  7.68           O  
ATOM      5  CB  MET A   1       3.190  -1.250  -1.776  1.00  7.68           C  
ATOM      6  CG  MET A   1       3.839  -0.674  -3.044  1.00  7.68           C  
ATOM      7  SD  MET A   1       5.557  -1.179  -3.278  1.00  7.68           S  
ATOM      8  CE  MET A   1       6.103   0.027  -4.461  1.00  7.68           C  
ATOM      9 1H   MET A   1       3.572  -2.226   0.883  1.00  7.68           H  
ATOM     10 2H   MET A   1       3.200  -0.732   1.474  1.00  7.68           H  
ATOM     11 3H   MET A   1       2.150  -1.504   0.464  1.00  7.68           H  
ATOM     12  HA  MET A   1       4.838  -0.968  -0.432  1.00  7.68           H  
ATOM     13 1HB  MET A   1       3.290  -2.333  -1.814  1.00  7.68           H  
ATOM     14 2HB  MET A   1       2.126  -1.017  -1.819  1.00  7.68           H  
ATOM     15 1HG  MET A   1       3.269  -1.001  -3.906  1.00  7.68           H  
ATOM     16 2HG  MET A   1       3.806   0.415  -3.016  1.00  7.68           H  
ATOM     17 1HE  MET A   1       7.125  -0.159  -4.720  1.00  7.68           H  
ATOM     18 2HE  MET A   1       5.516  -0.043  -5.314  1.00  7.68           H  
ATOM     19 3HE  MET A   1       6.005   1.014  -4.054  1.00  7.68           H  
ATOM     20  N   SER A   2       4.793   1.465  -0.522  1.00  7.33           N  
ATOM     21  CA  SER A   2       4.825   2.921  -0.591  1.00  7.33           C  
ATOM     22  C   SER A   2       5.539   3.303  -1.873  1.00  7.33           C  
ATOM     23  O   SER A   2       6.430   2.580  -2.309  1.00  7.33           O  
ATOM     24  CB  SER A   2       5.543   3.506   0.608  1.00  7.33           C  
ATOM     25  OG  SER A   2       4.866   3.203   1.798  1.00  7.33           O  
ATOM     26  H   SER A   2       5.669   0.962  -0.565  1.00  7.33           H  
ATOM     27  HA  SER A   2       3.806   3.309  -0.629  1.00  7.33           H  
ATOM     28 1HB  SER A   2       6.559   3.113   0.653  1.00  7.33           H  
ATOM     29 2HB  SER A   2       5.616   4.586   0.492  1.00  7.33           H  
ATOM     30  HG  SER A   2       3.960   3.504   1.670  1.00  7.33           H  
ATOM     31  N   ILE A   3       5.179   4.442  -2.453  1.00  6.99           N  
ATOM     32  CA  ILE A   3       5.813   4.881  -3.691  1.00  6.99           C  
ATOM     33  C   ILE A   3       6.643   6.138  -3.542  1.00  6.99           C  
ATOM     34  O   ILE A   3       6.181   7.150  -3.011  1.00  6.99           O  
ATOM     35  CB  ILE A   3       4.771   5.069  -4.801  1.00  6.99           C  
ATOM     36  CG1 ILE A   3       4.112   3.720  -5.059  1.00  6.99           C  
ATOM     37  CG2 ILE A   3       5.407   5.669  -6.057  1.00  6.99           C  
ATOM     38  CD1 ILE A   3       2.967   3.768  -6.028  1.00  6.99           C  
ATOM     39  H   ILE A   3       4.448   5.004  -2.041  1.00  6.99           H  
ATOM     40  HA  ILE A   3       6.488   4.093  -4.022  1.00  6.99           H  
ATOM     41  HB  ILE A   3       3.991   5.742  -4.450  1.00  6.99           H  
ATOM     42 1HG1 ILE A   3       4.868   3.037  -5.389  1.00  6.99           H  
ATOM     43 2HG1 ILE A   3       3.717   3.346  -4.117  1.00  6.99           H  
ATOM     44 1HG2 ILE A   3       4.652   5.794  -6.828  1.00  6.99           H  
ATOM     45 2HG2 ILE A   3       5.842   6.640  -5.819  1.00  6.99           H  
ATOM     46 3HG2 ILE A   3       6.177   5.027  -6.410  1.00  6.99           H  
ATOM     47 1HD1 ILE A   3       2.538   2.781  -6.134  1.00  6.99           H  
ATOM     48 2HD1 ILE A   3       2.203   4.448  -5.649  1.00  6.99           H  
ATOM     49 3HD1 ILE A   3       3.315   4.124  -6.998  1.00  6.99           H  
ATOM     50  N   GLN A   4       7.884   6.048  -4.007  1.00  6.70           N  
ATOM     51  CA  GLN A   4       8.809   7.165  -3.955  1.00  6.70           C  
ATOM     52  C   GLN A   4       9.147   7.685  -5.346  1.00  6.70           C  
ATOM     53  O   GLN A   4       9.672   6.960  -6.186  1.00  6.70           O  
ATOM     54  CB  GLN A   4      10.090   6.757  -3.222  1.00  6.70           C  
ATOM     55  CG  GLN A   4      11.108   7.875  -3.100  1.00  6.70           C  
ATOM     56  CD  GLN A   4      12.332   7.491  -2.310  1.00  6.70           C  
ATOM     57  OE1 GLN A   4      12.631   6.315  -2.146  1.00  6.70           O  
ATOM     58  NE2 GLN A   4      13.054   8.486  -1.804  1.00  6.70           N  
ATOM     59  H   GLN A   4       8.180   5.162  -4.424  1.00  6.70           H  
ATOM     60  HA  GLN A   4       8.338   7.976  -3.401  1.00  6.70           H  
ATOM     61 1HB  GLN A   4       9.836   6.417  -2.218  1.00  6.70           H  
ATOM     62 2HB  GLN A   4      10.552   5.919  -3.737  1.00  6.70           H  
ATOM     63 1HG  GLN A   4      11.432   8.123  -4.088  1.00  6.70           H  
ATOM     64 2HG  GLN A   4      10.640   8.737  -2.627  1.00  6.70           H  
ATOM     65 1HE2 GLN A   4      13.877   8.282  -1.267  1.00  6.70           H  
ATOM     66 2HE2 GLN A   4      12.779   9.434  -1.956  1.00  6.70           H  
ATOM     67  N   LYS A   5       8.869   8.966  -5.568  1.00  6.48           N  
ATOM     68  CA  LYS A   5       9.137   9.616  -6.851  1.00  6.48           C  
ATOM     69  C   LYS A   5      10.639   9.719  -7.113  1.00  6.48           C  
ATOM     70  O   LYS A   5      11.115   9.637  -8.254  1.00  6.48           O  
ATOM     71  CB  LYS A   5       8.506  11.007  -6.858  1.00  6.48           C  
ATOM     72  CG  LYS A   5       6.978  11.000  -6.886  1.00  6.48           C  
ATOM     73  CD  LYS A   5       6.413  12.419  -6.850  1.00  6.48           C  
ATOM     74  CE  LYS A   5       4.888  12.413  -6.851  1.00  6.48           C  
ATOM     75  NZ  LYS A   5       4.329  13.790  -6.754  1.00  6.48           N  
ATOM     76  H   LYS A   5       8.427   9.502  -4.834  1.00  6.48           H  
ATOM     77  HA  LYS A   5       8.693   9.015  -7.645  1.00  6.48           H  
ATOM     78 1HB  LYS A   5       8.828  11.557  -5.974  1.00  6.48           H  
ATOM     79 2HB  LYS A   5       8.859  11.558  -7.730  1.00  6.48           H  
ATOM     80 1HG  LYS A   5       6.635  10.502  -7.794  1.00  6.48           H  
ATOM     81 2HG  LYS A   5       6.602  10.443  -6.026  1.00  6.48           H  
ATOM     82 1HD  LYS A   5       6.767  12.929  -5.953  1.00  6.48           H  
ATOM     83 2HD  LYS A   5       6.764  12.971  -7.722  1.00  6.48           H  
ATOM     84 1HE  LYS A   5       4.533  11.954  -7.772  1.00  6.48           H  
ATOM     85 2HE  LYS A   5       4.532  11.828  -6.004  1.00  6.48           H  
ATOM     86 1HZ  LYS A   5       3.319  13.747  -6.757  1.00  6.48           H  
ATOM     87 2HZ  LYS A   5       4.644  14.221  -5.896  1.00  6.48           H  
ATOM     88 3HZ  LYS A   5       4.644  14.338  -7.541  1.00  6.48           H  
ATOM     89  N   SER A   6      11.394   9.931  -6.042  1.00  6.32           N  
ATOM     90  CA  SER A   6      12.832  10.071  -6.158  1.00  6.32           C  
ATOM     91  C   SER A   6      13.204  11.165  -7.155  1.00  6.32           C  
ATOM     92  O   SER A   6      13.265  12.342  -6.792  1.00  6.32           O  
ATOM     93  CB  SER A   6      13.464   8.730  -6.509  1.00  6.32           C  
ATOM     94  OG  SER A   6      14.854   8.780  -6.381  1.00  6.32           O  
ATOM     95  H   SER A   6      10.955   9.987  -5.138  1.00  6.32           H  
ATOM     96  HA  SER A   6      13.222  10.365  -5.183  1.00  6.32           H  
ATOM     97 1HB  SER A   6      13.081   7.992  -5.822  1.00  6.32           H  
ATOM     98 2HB  SER A   6      13.188   8.401  -7.501  1.00  6.32           H  
ATOM     99  HG  SER A   6      15.124   9.601  -6.802  1.00  6.32           H  
ATOM    100  N   THR A   7      13.552  10.758  -8.374  1.00  6.20           N  
ATOM    101  CA  THR A   7      13.997  11.597  -9.495  1.00  6.20           C  
ATOM    102  C   THR A   7      15.317  12.342  -9.249  1.00  6.20           C  
ATOM    103  O   THR A   7      16.305  12.151  -9.970  1.00  6.20           O  
ATOM    104  CB  THR A   7      12.891  12.599  -9.891  1.00  6.20           C  
ATOM    105  OG1 THR A   7      11.719  11.866 -10.311  1.00  6.20           O  
ATOM    106  CG2 THR A   7      13.367  13.489 -11.029  1.00  6.20           C  
ATOM    107  H   THR A   7      13.382   9.780  -8.560  1.00  6.20           H  
ATOM    108  HA  THR A   7      14.149  10.944 -10.351  1.00  6.20           H  
ATOM    109  HB  THR A   7      12.634  13.222  -9.042  1.00  6.20           H  
ATOM    110  HG1 THR A   7      11.515  11.161  -9.665  1.00  6.20           H  
ATOM    111 1HG2 THR A   7      12.575  14.185 -11.300  1.00  6.20           H  
ATOM    112 2HG2 THR A   7      14.247  14.048 -10.713  1.00  6.20           H  
ATOM    113 3HG2 THR A   7      13.619  12.874 -11.890  1.00  6.20           H  
ATOM    114  N   ASN A   8      15.376  13.154  -8.206  1.00  6.06           N  
ATOM    115  CA  ASN A   8      16.591  13.895  -7.936  1.00  6.06           C  
ATOM    116  C   ASN A   8      17.576  13.062  -7.144  1.00  6.06           C  
ATOM    117  O   ASN A   8      17.691  13.180  -5.914  1.00  6.06           O  
ATOM    118  CB  ASN A   8      16.316  15.192  -7.224  1.00  6.06           C  
ATOM    119  CG  ASN A   8      17.564  16.029  -7.126  1.00  6.06           C  
ATOM    120  OD1 ASN A   8      18.700  15.527  -7.307  1.00  6.06           O  
ATOM    121  ND2 ASN A   8      17.389  17.302  -6.848  1.00  6.06           N  
ATOM    122  H   ASN A   8      14.554  13.249  -7.619  1.00  6.06           H  
ATOM    123  HA  ASN A   8      17.065  14.132  -8.890  1.00  6.06           H  
ATOM    124 1HB  ASN A   8      15.544  15.751  -7.756  1.00  6.06           H  
ATOM    125 2HB  ASN A   8      15.945  14.985  -6.219  1.00  6.06           H  
ATOM    126 1HD2 ASN A   8      18.179  17.914  -6.770  1.00  6.06           H  
ATOM    127 2HD2 ASN A   8      16.466  17.663  -6.715  1.00  6.06           H  
ATOM    128  N   SER A   9      18.345  12.280  -7.889  1.00  5.90           N  
ATOM    129  CA  SER A   9      19.317  11.346  -7.341  1.00  5.90           C  
ATOM    130  C   SER A   9      20.434  12.036  -6.556  1.00  5.90           C  
ATOM    131  O   SER A   9      21.138  11.380  -5.781  1.00  5.90           O  
ATOM    132  CB  SER A   9      19.908  10.497  -8.452  1.00  5.90           C  
ATOM    133  OG  SER A   9      20.692  11.267  -9.325  1.00  5.90           O  
ATOM    134  H   SER A   9      18.139  12.281  -8.889  1.00  5.90           H  
ATOM    135  HA  SER A   9      18.790  10.679  -6.656  1.00  5.90           H  
ATOM    136 1HB  SER A   9      20.511   9.697  -8.023  1.00  5.90           H  
ATOM    137 2HB  SER A   9      19.096  10.032  -9.010  1.00  5.90           H  
ATOM    138  HG  SER A   9      20.850  10.715 -10.095  1.00  5.90           H  
ATOM    139  N   SER A  10      20.608  13.359  -6.720  1.00  5.69           N  
ATOM    140  CA  SER A  10      21.680  14.022  -5.989  1.00  5.69           C  
ATOM    141  C   SER A  10      21.381  13.997  -4.494  1.00  5.69           C  
ATOM    142  O   SER A  10      22.295  14.131  -3.677  1.00  5.69           O  
ATOM    143  CB  SER A  10      21.904  15.455  -6.460  1.00  5.69           C  
ATOM    144  OG  SER A  10      20.860  16.308  -6.091  1.00  5.69           O  
ATOM    145  H   SER A  10      19.974  13.907  -7.303  1.00  5.69           H  
ATOM    146  HA  SER A  10      22.604  13.471  -6.162  1.00  5.69           H  
ATOM    147 1HB  SER A  10      22.839  15.825  -6.041  1.00  5.69           H  
ATOM    148 2HB  SER A  10      22.009  15.462  -7.543  1.00  5.69           H  
ATOM    149  HG  SER A  10      20.086  16.011  -6.581  1.00  5.69           H  
ATOM    150  N   SER A  11      20.108  13.784  -4.123  1.00  5.49           N  
ATOM    151  CA  SER A  11      19.749  13.713  -2.721  1.00  5.49           C  
ATOM    152  C   SER A  11      20.189  12.378  -2.117  1.00  5.49           C  
ATOM    153  O   SER A  11      20.323  12.251  -0.898  1.00  5.49           O  
ATOM    154  CB  SER A  11      18.257  13.940  -2.545  1.00  5.49           C  
ATOM    155  OG  SER A  11      17.496  12.909  -3.123  1.00  5.49           O  
ATOM    156  H   SER A  11      19.376  13.660  -4.828  1.00  5.49           H  
ATOM    157  HA  SER A  11      20.272  14.511  -2.193  1.00  5.49           H  
ATOM    158 1HB  SER A  11      18.030  14.009  -1.483  1.00  5.49           H  
ATOM    159 2HB  SER A  11      17.981  14.891  -3.001  1.00  5.49           H  
ATOM    160  HG  SER A  11      17.567  13.030  -4.101  1.00  5.49           H  
ATOM    161  N   LEU A  12      20.483  11.387  -2.966  1.00  5.31           N  
ATOM    162  CA  LEU A  12      20.956  10.125  -2.448  1.00  5.31           C  
ATOM    163  C   LEU A  12      22.414  10.369  -2.191  1.00  5.31           C  
ATOM    164  O   LEU A  12      22.945  10.015  -1.143  1.00  5.31           O  
ATOM    165  CB  LEU A  12      20.787   8.986  -3.467  1.00  5.31           C  
ATOM    166  CG  LEU A  12      19.344   8.614  -3.864  1.00  5.31           C  
ATOM    167  CD1 LEU A  12      19.387   7.572  -4.982  1.00  5.31           C  
ATOM    168  CD2 LEU A  12      18.601   8.075  -2.647  1.00  5.31           C  
ATOM    169  H   LEU A  12      20.409  11.511  -3.969  1.00  5.31           H  
ATOM    170  HA  LEU A  12      20.451   9.882  -1.513  1.00  5.31           H  
ATOM    171 1HB  LEU A  12      21.319   9.258  -4.376  1.00  5.31           H  
ATOM    172 2HB  LEU A  12      21.256   8.091  -3.059  1.00  5.31           H  
ATOM    173  HG  LEU A  12      18.829   9.501  -4.242  1.00  5.31           H  
ATOM    174 1HD1 LEU A  12      18.370   7.308  -5.277  1.00  5.31           H  
ATOM    175 2HD1 LEU A  12      19.918   7.983  -5.841  1.00  5.31           H  
ATOM    176 3HD1 LEU A  12      19.904   6.681  -4.629  1.00  5.31           H  
ATOM    177 1HD2 LEU A  12      17.579   7.812  -2.929  1.00  5.31           H  
ATOM    178 2HD2 LEU A  12      19.111   7.195  -2.270  1.00  5.31           H  
ATOM    179 3HD2 LEU A  12      18.581   8.840  -1.870  1.00  5.31           H  
ATOM    180  N   ALA A  13      23.057  11.036  -3.152  1.00  5.17           N  
ATOM    181  CA  ALA A  13      24.477  11.314  -3.035  1.00  5.17           C  
ATOM    182  C   ALA A  13      24.758  12.143  -1.789  1.00  5.17           C  
ATOM    183  O   ALA A  13      25.714  11.868  -1.071  1.00  5.17           O  
ATOM    184  CB  ALA A  13      24.978  12.034  -4.269  1.00  5.17           C  
ATOM    185  H   ALA A  13      22.544  11.315  -3.988  1.00  5.17           H  
ATOM    186  HA  ALA A  13      25.004  10.367  -2.943  1.00  5.17           H  
ATOM    187 1HB  ALA A  13      26.049  12.214  -4.172  1.00  5.17           H  
ATOM    188 2HB  ALA A  13      24.787  11.422  -5.149  1.00  5.17           H  
ATOM    189 3HB  ALA A  13      24.462  12.983  -4.370  1.00  5.17           H  
ATOM    190  N   GLU A  14      23.889  13.116  -1.480  1.00  5.05           N  
ATOM    191  CA  GLU A  14      24.102  13.905  -0.272  1.00  5.05           C  
ATOM    192  C   GLU A  14      24.094  13.029   0.968  1.00  5.05           C  
ATOM    193  O   GLU A  14      25.001  13.110   1.803  1.00  5.05           O  
ATOM    194  CB  GLU A  14      23.039  14.990  -0.099  1.00  5.05           C  
ATOM    195  CG  GLU A  14      23.247  15.807   1.189  1.00  5.05           C  
ATOM    196  CD  GLU A  14      22.248  16.919   1.420  1.00  5.05           C  
ATOM    197  OE1 GLU A  14      21.428  17.175   0.569  1.00  5.05           O  
ATOM    198  OE2 GLU A  14      22.300  17.497   2.491  1.00  5.05           O  
ATOM    199  H   GLU A  14      23.124  13.335  -2.115  1.00  5.05           H  
ATOM    200  HA  GLU A  14      25.079  14.383  -0.344  1.00  5.05           H  
ATOM    201 1HB  GLU A  14      23.057  15.665  -0.955  1.00  5.05           H  
ATOM    202 2HB  GLU A  14      22.049  14.529  -0.061  1.00  5.05           H  
ATOM    203 1HG  GLU A  14      23.199  15.119   2.034  1.00  5.05           H  
ATOM    204 2HG  GLU A  14      24.250  16.231   1.169  1.00  5.05           H  
ATOM    205  N   VAL A  15      23.101  12.151   1.077  1.00  4.95           N  
ATOM    206  CA  VAL A  15      23.025  11.287   2.240  1.00  4.95           C  
ATOM    207  C   VAL A  15      24.237  10.379   2.326  1.00  4.95           C  
ATOM    208  O   VAL A  15      24.819  10.209   3.398  1.00  4.95           O  
ATOM    209  CB  VAL A  15      21.754  10.442   2.197  1.00  4.95           C  
ATOM    210  CG1 VAL A  15      21.787   9.400   3.295  1.00  4.95           C  
ATOM    211  CG2 VAL A  15      20.557  11.353   2.361  1.00  4.95           C  
ATOM    212  H   VAL A  15      22.367  12.105   0.361  1.00  4.95           H  
ATOM    213  HA  VAL A  15      22.995  11.915   3.130  1.00  4.95           H  
ATOM    214  HB  VAL A  15      21.696   9.923   1.234  1.00  4.95           H  
ATOM    215 1HG1 VAL A  15      20.877   8.813   3.241  1.00  4.95           H  
ATOM    216 2HG1 VAL A  15      22.654   8.750   3.159  1.00  4.95           H  
ATOM    217 3HG1 VAL A  15      21.848   9.892   4.264  1.00  4.95           H  
ATOM    218 1HG2 VAL A  15      19.642  10.766   2.321  1.00  4.95           H  
ATOM    219 2HG2 VAL A  15      20.622  11.864   3.319  1.00  4.95           H  
ATOM    220 3HG2 VAL A  15      20.552  12.089   1.560  1.00  4.95           H  
ATOM    221  N   ILE A  16      24.625   9.819   1.192  1.00  4.89           N  
ATOM    222  CA  ILE A  16      25.753   8.914   1.117  1.00  4.89           C  
ATOM    223  C   ILE A  16      27.045   9.617   1.540  1.00  4.89           C  
ATOM    224  O   ILE A  16      27.819   9.063   2.330  1.00  4.89           O  
ATOM    225  CB  ILE A  16      25.833   8.369  -0.308  1.00  4.89           C  
ATOM    226  CG1 ILE A  16      24.587   7.451  -0.548  1.00  4.89           C  
ATOM    227  CG2 ILE A  16      27.136   7.620  -0.511  1.00  4.89           C  
ATOM    228  CD1 ILE A  16      24.322   7.110  -2.021  1.00  4.89           C  
ATOM    229  H   ILE A  16      24.098  10.015   0.341  1.00  4.89           H  
ATOM    230  HA  ILE A  16      25.574   8.082   1.794  1.00  4.89           H  
ATOM    231  HB  ILE A  16      25.775   9.191  -1.011  1.00  4.89           H  
ATOM    232 1HG1 ILE A  16      24.736   6.536   0.006  1.00  4.89           H  
ATOM    233 2HG1 ILE A  16      23.702   7.939  -0.142  1.00  4.89           H  
ATOM    234 1HG2 ILE A  16      27.178   7.242  -1.529  1.00  4.89           H  
ATOM    235 2HG2 ILE A  16      27.972   8.301  -0.343  1.00  4.89           H  
ATOM    236 3HG2 ILE A  16      27.197   6.790   0.192  1.00  4.89           H  
ATOM    237 1HD1 ILE A  16      23.440   6.466  -2.088  1.00  4.89           H  
ATOM    238 2HD1 ILE A  16      24.140   8.027  -2.571  1.00  4.89           H  
ATOM    239 3HD1 ILE A  16      25.171   6.609  -2.460  1.00  4.89           H  
ATOM    240  N   ASP A  17      27.275  10.843   1.052  1.00  4.83           N  
ATOM    241  CA  ASP A  17      28.454  11.590   1.470  1.00  4.83           C  
ATOM    242  C   ASP A  17      28.428  11.832   2.976  1.00  4.83           C  
ATOM    243  O   ASP A  17      29.461  11.725   3.633  1.00  4.83           O  
ATOM    244  CB  ASP A  17      28.569  12.933   0.744  1.00  4.83           C  
ATOM    245  CG  ASP A  17      29.004  12.829  -0.739  1.00  4.83           C  
ATOM    246  OD1 ASP A  17      29.441  11.776  -1.151  1.00  4.83           O  
ATOM    247  OD2 ASP A  17      28.940  13.829  -1.427  1.00  4.83           O  
ATOM    248  H   ASP A  17      26.623  11.257   0.387  1.00  4.83           H  
ATOM    249  HA  ASP A  17      29.337  10.998   1.233  1.00  4.83           H  
ATOM    250 1HB  ASP A  17      27.593  13.428   0.775  1.00  4.83           H  
ATOM    251 2HB  ASP A  17      29.274  13.573   1.276  1.00  4.83           H  
ATOM    252  N   ARG A  18      27.249  12.111   3.542  1.00  4.74           N  
ATOM    253  CA  ARG A  18      27.158  12.312   4.984  1.00  4.74           C  
ATOM    254  C   ARG A  18      27.543  11.029   5.737  1.00  4.74           C  
ATOM    255  O   ARG A  18      28.219  11.080   6.772  1.00  4.74           O  
ATOM    256  CB  ARG A  18      25.771  12.811   5.369  1.00  4.74           C  
ATOM    257  CG  ARG A  18      25.504  14.277   4.942  1.00  4.74           C  
ATOM    258  CD  ARG A  18      24.140  14.757   5.321  1.00  4.74           C  
ATOM    259  NE  ARG A  18      23.880  16.130   4.846  1.00  4.74           N  
ATOM    260  CZ  ARG A  18      24.274  17.253   5.461  1.00  4.74           C  
ATOM    261  NH1 ARG A  18      24.968  17.217   6.583  1.00  4.74           N  
ATOM    262  NH2 ARG A  18      23.947  18.394   4.904  1.00  4.74           N  
ATOM    263  H   ARG A  18      26.412  12.213   2.962  1.00  4.74           H  
ATOM    264  HA  ARG A  18      27.868  13.093   5.260  1.00  4.74           H  
ATOM    265 1HB  ARG A  18      25.015  12.191   4.902  1.00  4.74           H  
ATOM    266 2HB  ARG A  18      25.640  12.738   6.446  1.00  4.74           H  
ATOM    267 1HG  ARG A  18      26.237  14.923   5.422  1.00  4.74           H  
ATOM    268 2HG  ARG A  18      25.608  14.364   3.863  1.00  4.74           H  
ATOM    269 1HD  ARG A  18      23.396  14.098   4.870  1.00  4.74           H  
ATOM    270 2HD  ARG A  18      24.032  14.743   6.402  1.00  4.74           H  
ATOM    271  HE  ARG A  18      23.339  16.273   3.977  1.00  4.74           H  
ATOM    272 1HH1 ARG A  18      25.212  16.330   6.997  1.00  4.74           H  
ATOM    273 2HH1 ARG A  18      25.254  18.078   7.026  1.00  4.74           H  
ATOM    274 1HH2 ARG A  18      23.399  18.363   4.030  1.00  4.74           H  
ATOM    275 2HH2 ARG A  18      24.218  19.270   5.322  1.00  4.74           H  
ATOM    276  N   ILE A  19      27.185   9.865   5.184  1.00  4.60           N  
ATOM    277  CA  ILE A  19      27.559   8.610   5.829  1.00  4.60           C  
ATOM    278  C   ILE A  19      29.076   8.491   5.828  1.00  4.60           C  
ATOM    279  O   ILE A  19      29.673   8.079   6.823  1.00  4.60           O  
ATOM    280  CB  ILE A  19      26.971   7.374   5.122  1.00  4.60           C  
ATOM    281  CG1 ILE A  19      25.474   7.407   5.179  1.00  4.60           C  
ATOM    282  CG2 ILE A  19      27.491   6.107   5.773  1.00  4.60           C  
ATOM    283  CD1 ILE A  19      24.917   7.439   6.576  1.00  4.60           C  
ATOM    284  H   ILE A  19      26.610   9.865   4.339  1.00  4.60           H  
ATOM    285  HA  ILE A  19      27.211   8.625   6.859  1.00  4.60           H  
ATOM    286  HB  ILE A  19      27.265   7.385   4.076  1.00  4.60           H  
ATOM    287 1HG1 ILE A  19      25.128   8.273   4.664  1.00  4.60           H  
ATOM    288 2HG1 ILE A  19      25.105   6.535   4.663  1.00  4.60           H  
ATOM    289 1HG2 ILE A  19      27.089   5.234   5.259  1.00  4.60           H  
ATOM    290 2HG2 ILE A  19      28.565   6.103   5.709  1.00  4.60           H  
ATOM    291 3HG2 ILE A  19      27.193   6.082   6.820  1.00  4.60           H  
ATOM    292 1HD1 ILE A  19      23.829   7.464   6.540  1.00  4.60           H  
ATOM    293 2HD1 ILE A  19      25.242   6.552   7.117  1.00  4.60           H  
ATOM    294 3HD1 ILE A  19      25.280   8.331   7.084  1.00  4.60           H  
ATOM    295  N   LEU A  20      29.699   8.882   4.715  1.00  4.40           N  
ATOM    296  CA  LEU A  20      31.154   8.862   4.607  1.00  4.40           C  
ATOM    297  C   LEU A  20      31.799   9.832   5.592  1.00  4.40           C  
ATOM    298  O   LEU A  20      32.748   9.479   6.287  1.00  4.40           O  
ATOM    299  CB  LEU A  20      31.596   9.163   3.174  1.00  4.40           C  
ATOM    300  CG  LEU A  20      33.106   9.124   2.932  1.00  4.40           C  
ATOM    301  CD1 LEU A  20      33.639   7.726   3.271  1.00  4.40           C  
ATOM    302  CD2 LEU A  20      33.383   9.472   1.483  1.00  4.40           C  
ATOM    303  H   LEU A  20      29.135   9.188   3.920  1.00  4.40           H  
ATOM    304  HA  LEU A  20      31.508   7.883   4.876  1.00  4.40           H  
ATOM    305 1HB  LEU A  20      31.121   8.448   2.505  1.00  4.40           H  
ATOM    306 2HB  LEU A  20      31.250  10.156   2.907  1.00  4.40           H  
ATOM    307  HG  LEU A  20      33.601   9.848   3.586  1.00  4.40           H  
ATOM    308 1HD1 LEU A  20      34.714   7.695   3.106  1.00  4.40           H  
ATOM    309 2HD1 LEU A  20      33.425   7.501   4.314  1.00  4.40           H  
ATOM    310 3HD1 LEU A  20      33.156   7.004   2.633  1.00  4.40           H  
ATOM    311 1HD2 LEU A  20      34.457   9.449   1.299  1.00  4.40           H  
ATOM    312 2HD2 LEU A  20      32.887   8.750   0.833  1.00  4.40           H  
ATOM    313 3HD2 LEU A  20      32.998  10.472   1.273  1.00  4.40           H  
ATOM    314  N   ASP A  21      31.262  11.040   5.724  1.00  4.18           N  
ATOM    315  CA  ASP A  21      31.842  11.976   6.684  1.00  4.18           C  
ATOM    316  C   ASP A  21      31.833  11.389   8.107  1.00  4.18           C  
ATOM    317  O   ASP A  21      32.726  11.673   8.910  1.00  4.18           O  
ATOM    318  CB  ASP A  21      31.094  13.314   6.680  1.00  4.18           C  
ATOM    319  CG  ASP A  21      31.369  14.202   5.441  1.00  4.18           C  
ATOM    320  OD1 ASP A  21      32.297  13.929   4.708  1.00  4.18           O  
ATOM    321  OD2 ASP A  21      30.652  15.164   5.264  1.00  4.18           O  
ATOM    322  H   ASP A  21      30.477  11.310   5.135  1.00  4.18           H  
ATOM    323  HA  ASP A  21      32.876  12.160   6.398  1.00  4.18           H  
ATOM    324 1HB  ASP A  21      30.022  13.117   6.730  1.00  4.18           H  
ATOM    325 2HB  ASP A  21      31.361  13.872   7.575  1.00  4.18           H  
ATOM    326  N   LYS A  22      30.824  10.570   8.411  1.00  3.97           N  
ATOM    327  CA  LYS A  22      30.666   9.940   9.717  1.00  3.97           C  
ATOM    328  C   LYS A  22      31.354   8.565   9.898  1.00  3.97           C  
ATOM    329  O   LYS A  22      31.265   7.984  10.983  1.00  3.97           O  
ATOM    330  CB  LYS A  22      29.178   9.803  10.023  1.00  3.97           C  
ATOM    331  CG  LYS A  22      28.456  11.142  10.191  1.00  3.97           C  
ATOM    332  CD  LYS A  22      26.977  10.949  10.471  1.00  3.97           C  
ATOM    333  CE  LYS A  22      26.273  12.287  10.640  1.00  3.97           C  
ATOM    334  NZ  LYS A  22      24.820  12.117  10.900  1.00  3.97           N  
ATOM    335  H   LYS A  22      30.103  10.404   7.706  1.00  3.97           H  
ATOM    336  HA  LYS A  22      31.100  10.613  10.455  1.00  3.97           H  
ATOM    337 1HB  LYS A  22      28.696   9.264   9.199  1.00  3.97           H  
ATOM    338 2HB  LYS A  22      29.040   9.217  10.928  1.00  3.97           H  
ATOM    339 1HG  LYS A  22      28.908  11.695  11.013  1.00  3.97           H  
ATOM    340 2HG  LYS A  22      28.570  11.728   9.278  1.00  3.97           H  
ATOM    341 1HD  LYS A  22      26.525  10.409   9.634  1.00  3.97           H  
ATOM    342 2HD  LYS A  22      26.850  10.358  11.376  1.00  3.97           H  
ATOM    343 1HE  LYS A  22      26.722  12.823  11.474  1.00  3.97           H  
ATOM    344 2HE  LYS A  22      26.403  12.875   9.730  1.00  3.97           H  
ATOM    345 1HZ  LYS A  22      24.387  13.024  11.007  1.00  3.97           H  
ATOM    346 2HZ  LYS A  22      24.395  11.631  10.124  1.00  3.97           H  
ATOM    347 3HZ  LYS A  22      24.689  11.582  11.746  1.00  3.97           H  
ATOM    348  N   GLY A  23      32.019   8.019   8.869  1.00  3.80           N  
ATOM    349  CA  GLY A  23      32.619   6.682   9.015  1.00  3.80           C  
ATOM    350  C   GLY A  23      33.269   6.145   7.738  1.00  3.80           C  
ATOM    351  O   GLY A  23      33.294   6.804   6.707  1.00  3.80           O  
ATOM    352  H   GLY A  23      32.117   8.528   7.988  1.00  3.80           H  
ATOM    353 1HA  GLY A  23      33.358   6.704   9.814  1.00  3.80           H  
ATOM    354 2HA  GLY A  23      31.849   5.987   9.329  1.00  3.80           H  
ATOM    355  N   ILE A  24      33.821   4.938   7.792  1.00  3.72           N  
ATOM    356  CA  ILE A  24      34.482   4.427   6.606  1.00  3.72           C  
ATOM    357  C   ILE A  24      33.521   3.572   5.816  1.00  3.72           C  
ATOM    358  O   ILE A  24      33.070   2.515   6.263  1.00  3.72           O  
ATOM    359  CB  ILE A  24      35.744   3.653   6.978  1.00  3.72           C  
ATOM    360  CG1 ILE A  24      36.629   4.554   7.852  1.00  3.72           C  
ATOM    361  CG2 ILE A  24      36.477   3.204   5.725  1.00  3.72           C  
ATOM    362  CD1 ILE A  24      37.001   5.867   7.190  1.00  3.72           C  
ATOM    363  H   ILE A  24      33.777   4.378   8.639  1.00  3.72           H  
ATOM    364  HA  ILE A  24      34.781   5.266   5.977  1.00  3.72           H  
ATOM    365  HB  ILE A  24      35.474   2.786   7.568  1.00  3.72           H  
ATOM    366 1HG1 ILE A  24      36.096   4.773   8.778  1.00  3.72           H  
ATOM    367 2HG1 ILE A  24      37.546   4.021   8.100  1.00  3.72           H  
ATOM    368 1HG2 ILE A  24      37.372   2.653   6.005  1.00  3.72           H  
ATOM    369 2HG2 ILE A  24      35.821   2.560   5.131  1.00  3.72           H  
ATOM    370 3HG2 ILE A  24      36.757   4.077   5.136  1.00  3.72           H  
ATOM    371 1HD1 ILE A  24      37.615   6.451   7.869  1.00  3.72           H  
ATOM    372 2HD1 ILE A  24      37.554   5.672   6.273  1.00  3.72           H  
ATOM    373 3HD1 ILE A  24      36.102   6.431   6.951  1.00  3.72           H  
ATOM    374  N   VAL A  25      33.146   4.069   4.658  1.00  3.73           N  
ATOM    375  CA  VAL A  25      32.117   3.417   3.878  1.00  3.73           C  
ATOM    376  C   VAL A  25      32.643   2.289   3.043  1.00  3.73           C  
ATOM    377  O   VAL A  25      33.641   2.427   2.334  1.00  3.73           O  
ATOM    378  CB  VAL A  25      31.382   4.453   3.029  1.00  3.73           C  
ATOM    379  CG1 VAL A  25      30.381   3.825   2.144  1.00  3.73           C  
ATOM    380  CG2 VAL A  25      30.701   5.360   3.961  1.00  3.73           C  
ATOM    381  H   VAL A  25      33.560   4.935   4.333  1.00  3.73           H  
ATOM    382  HA  VAL A  25      31.384   2.998   4.566  1.00  3.73           H  
ATOM    383  HB  VAL A  25      32.093   4.991   2.417  1.00  3.73           H  
ATOM    384 1HG1 VAL A  25      29.856   4.588   1.572  1.00  3.73           H  
ATOM    385 2HG1 VAL A  25      30.876   3.142   1.462  1.00  3.73           H  
ATOM    386 3HG1 VAL A  25      29.675   3.283   2.768  1.00  3.73           H  
ATOM    387 1HG2 VAL A  25      30.169   6.136   3.413  1.00  3.73           H  
ATOM    388 2HG2 VAL A  25      30.000   4.780   4.546  1.00  3.73           H  
ATOM    389 3HG2 VAL A  25      31.440   5.793   4.611  1.00  3.73           H  
ATOM    390  N   ILE A  26      31.965   1.164   3.166  1.00  3.84           N  
ATOM    391  CA  ILE A  26      32.269  -0.041   2.437  1.00  3.84           C  
ATOM    392  C   ILE A  26      31.401   0.041   1.181  1.00  3.84           C  
ATOM    393  O   ILE A  26      31.871  -0.204   0.069  1.00  3.84           O  
ATOM    394  CB  ILE A  26      31.974  -1.262   3.300  1.00  3.84           C  
ATOM    395  CG1 ILE A  26      32.765  -1.149   4.633  1.00  3.84           C  
ATOM    396  CG2 ILE A  26      32.287  -2.537   2.563  1.00  3.84           C  
ATOM    397  CD1 ILE A  26      34.254  -0.973   4.472  1.00  3.84           C  
ATOM    398  H   ILE A  26      31.159   1.142   3.785  1.00  3.84           H  
ATOM    399  HA  ILE A  26      33.318  -0.044   2.148  1.00  3.84           H  
ATOM    400  HB  ILE A  26      30.955  -1.249   3.553  1.00  3.84           H  
ATOM    401 1HG1 ILE A  26      32.379  -0.290   5.192  1.00  3.84           H  
ATOM    402 2HG1 ILE A  26      32.587  -2.049   5.220  1.00  3.84           H  
ATOM    403 1HG2 ILE A  26      32.050  -3.390   3.197  1.00  3.84           H  
ATOM    404 2HG2 ILE A  26      31.689  -2.582   1.653  1.00  3.84           H  
ATOM    405 3HG2 ILE A  26      33.346  -2.559   2.305  1.00  3.84           H  
ATOM    406 1HD1 ILE A  26      34.718  -0.899   5.457  1.00  3.84           H  
ATOM    407 2HD1 ILE A  26      34.667  -1.827   3.938  1.00  3.84           H  
ATOM    408 3HD1 ILE A  26      34.453  -0.061   3.910  1.00  3.84           H  
ATOM    409  N   ASP A  27      30.133   0.443   1.377  1.00  4.04           N  
ATOM    410  CA  ASP A  27      29.238   0.718   0.250  1.00  4.04           C  
ATOM    411  C   ASP A  27      28.130   1.690   0.699  1.00  4.04           C  
ATOM    412  O   ASP A  27      27.906   1.884   1.891  1.00  4.04           O  
ATOM    413  CB  ASP A  27      28.666  -0.577  -0.354  1.00  4.04           C  
ATOM    414  CG  ASP A  27      28.290  -0.435  -1.886  1.00  4.04           C  
ATOM    415  OD1 ASP A  27      28.096   0.683  -2.347  1.00  4.04           O  
ATOM    416  OD2 ASP A  27      28.261  -1.439  -2.566  1.00  4.04           O  
ATOM    417  H   ASP A  27      29.820   0.580   2.334  1.00  4.04           H  
ATOM    418  HA  ASP A  27      29.813   1.215  -0.532  1.00  4.04           H  
ATOM    419 1HB  ASP A  27      29.387  -1.388  -0.244  1.00  4.04           H  
ATOM    420 2HB  ASP A  27      27.760  -0.864   0.195  1.00  4.04           H  
ATOM    421  N   ALA A  28      27.417   2.241  -0.272  1.00  4.31           N  
ATOM    422  CA  ALA A  28      26.362   3.256  -0.112  1.00  4.31           C  
ATOM    423  C   ALA A  28      24.957   2.684   0.031  1.00  4.31           C  
ATOM    424  O   ALA A  28      24.779   1.484  -0.080  1.00  4.31           O  
ATOM    425  CB  ALA A  28      26.421   4.166  -1.291  1.00  4.31           C  
ATOM    426  H   ALA A  28      27.658   1.939  -1.217  1.00  4.31           H  
ATOM    427  HA  ALA A  28      26.575   3.827   0.791  1.00  4.31           H  
ATOM    428 1HB  ALA A  28      25.699   4.905  -1.164  1.00  4.31           H  
ATOM    429 2HB  ALA A  28      27.409   4.615  -1.359  1.00  4.31           H  
ATOM    430 3HB  ALA A  28      26.220   3.616  -2.195  1.00  4.31           H  
ATOM    431  N   PHE A  29      23.938   3.514   0.320  1.00  4.64           N  
ATOM    432  CA  PHE A  29      22.589   2.935   0.392  1.00  4.64           C  
ATOM    433  C   PHE A  29      21.547   3.773  -0.290  1.00  4.64           C  
ATOM    434  O   PHE A  29      21.685   4.983  -0.448  1.00  4.64           O  
ATOM    435  CB  PHE A  29      22.030   2.726   1.810  1.00  4.64           C  
ATOM    436  CG  PHE A  29      21.737   3.949   2.637  1.00  4.64           C  
ATOM    437  CD1 PHE A  29      20.478   4.532   2.578  1.00  4.64           C  
ATOM    438  CD2 PHE A  29      22.663   4.484   3.521  1.00  4.64           C  
ATOM    439  CE1 PHE A  29      20.157   5.618   3.362  1.00  4.64           C  
ATOM    440  CE2 PHE A  29      22.330   5.561   4.306  1.00  4.64           C  
ATOM    441  CZ  PHE A  29      21.087   6.127   4.230  1.00  4.64           C  
ATOM    442  H   PHE A  29      24.084   4.503   0.449  1.00  4.64           H  
ATOM    443  HA  PHE A  29      22.614   1.957  -0.066  1.00  4.64           H  
ATOM    444 1HB  PHE A  29      21.091   2.186   1.716  1.00  4.64           H  
ATOM    445 2HB  PHE A  29      22.648   2.110   2.373  1.00  4.64           H  
ATOM    446  HD1 PHE A  29      19.736   4.115   1.901  1.00  4.64           H  
ATOM    447  HD2 PHE A  29      23.650   4.045   3.607  1.00  4.64           H  
ATOM    448  HE1 PHE A  29      19.164   6.062   3.301  1.00  4.64           H  
ATOM    449  HE2 PHE A  29      23.039   5.959   4.996  1.00  4.64           H  
ATOM    450  HZ  PHE A  29      20.839   6.978   4.864  1.00  4.64           H  
ATOM    451  N   ALA A  30      20.485   3.089  -0.678  1.00  5.04           N  
ATOM    452  CA  ALA A  30      19.284   3.662  -1.230  1.00  5.04           C  
ATOM    453  C   ALA A  30      18.249   2.565  -1.360  1.00  5.04           C  
ATOM    454  O   ALA A  30      18.608   1.387  -1.516  1.00  5.04           O  
ATOM    455  CB  ALA A  30      19.543   4.285  -2.585  1.00  5.04           C  
ATOM    456  H   ALA A  30      20.494   2.098  -0.527  1.00  5.04           H  
ATOM    457  HA  ALA A  30      18.906   4.422  -0.542  1.00  5.04           H  
ATOM    458 1HB  ALA A  30      18.614   4.696  -2.976  1.00  5.04           H  
ATOM    459 2HB  ALA A  30      20.284   5.077  -2.507  1.00  5.04           H  
ATOM    460 3HB  ALA A  30      19.909   3.518  -3.247  1.00  5.04           H  
ATOM    461  N   ARG A  31      16.978   2.948  -1.354  1.00  5.50           N  
ATOM    462  CA  ARG A  31      15.916   2.056  -1.797  1.00  5.50           C  
ATOM    463  C   ARG A  31      14.723   2.860  -2.273  1.00  5.50           C  
ATOM    464  O   ARG A  31      14.027   3.488  -1.476  1.00  5.50           O  
ATOM    465  CB  ARG A  31      15.480   1.053  -0.741  1.00  5.50           C  
ATOM    466  CG  ARG A  31      14.368   0.105  -1.238  1.00  5.50           C  
ATOM    467  CD  ARG A  31      14.064  -1.005  -0.298  1.00  5.50           C  
ATOM    468  NE  ARG A  31      13.040  -1.907  -0.848  1.00  5.50           N  
ATOM    469  CZ  ARG A  31      11.717  -1.813  -0.634  1.00  5.50           C  
ATOM    470  NH1 ARG A  31      11.216  -0.876   0.143  1.00  5.50           N  
ATOM    471  NH2 ARG A  31      10.934  -2.690  -1.226  1.00  5.50           N  
ATOM    472  H   ARG A  31      16.744   3.907  -1.134  1.00  5.50           H  
ATOM    473  HA  ARG A  31      16.284   1.477  -2.637  1.00  5.50           H  
ATOM    474 1HB  ARG A  31      16.328   0.441  -0.440  1.00  5.50           H  
ATOM    475 2HB  ARG A  31      15.114   1.577   0.142  1.00  5.50           H  
ATOM    476 1HG  ARG A  31      13.452   0.684  -1.376  1.00  5.50           H  
ATOM    477 2HG  ARG A  31      14.642  -0.326  -2.184  1.00  5.50           H  
ATOM    478 1HD  ARG A  31      14.968  -1.585  -0.121  1.00  5.50           H  
ATOM    479 2HD  ARG A  31      13.696  -0.602   0.644  1.00  5.50           H  
ATOM    480  HE  ARG A  31      13.331  -2.671  -1.480  1.00  5.50           H  
ATOM    481 1HH1 ARG A  31      11.828  -0.209   0.588  1.00  5.50           H  
ATOM    482 2HH1 ARG A  31      10.220  -0.824   0.289  1.00  5.50           H  
ATOM    483 1HH2 ARG A  31      11.377  -3.395  -1.838  1.00  5.50           H  
ATOM    484 2HH2 ARG A  31       9.936  -2.660  -1.097  1.00  5.50           H  
ATOM    485  N   VAL A  32      14.471   2.777  -3.568  1.00  5.98           N  
ATOM    486  CA  VAL A  32      13.390   3.476  -4.241  1.00  5.98           C  
ATOM    487  C   VAL A  32      12.501   2.470  -4.945  1.00  5.98           C  
ATOM    488  O   VAL A  32      13.009   1.643  -5.713  1.00  5.98           O  
ATOM    489  CB  VAL A  32      13.957   4.425  -5.314  1.00  5.98           C  
ATOM    490  CG1 VAL A  32      12.805   5.147  -6.040  1.00  5.98           C  
ATOM    491  CG2 VAL A  32      14.966   5.406  -4.680  1.00  5.98           C  
ATOM    492  H   VAL A  32      15.136   2.254  -4.130  1.00  5.98           H  
ATOM    493  HA  VAL A  32      12.806   4.036  -3.507  1.00  5.98           H  
ATOM    494  HB  VAL A  32      14.466   3.833  -6.061  1.00  5.98           H  
ATOM    495 1HG1 VAL A  32      13.214   5.783  -6.819  1.00  5.98           H  
ATOM    496 2HG1 VAL A  32      12.130   4.426  -6.494  1.00  5.98           H  
ATOM    497 3HG1 VAL A  32      12.251   5.754  -5.331  1.00  5.98           H  
ATOM    498 1HG2 VAL A  32      15.377   6.054  -5.454  1.00  5.98           H  
ATOM    499 2HG2 VAL A  32      14.468   6.010  -3.931  1.00  5.98           H  
ATOM    500 3HG2 VAL A  32      15.776   4.844  -4.216  1.00  5.98           H  
ATOM    501  N   SER A  33      11.189   2.554  -4.739  1.00  6.42           N  
ATOM    502  CA  SER A  33      10.275   1.643  -5.420  1.00  6.42           C  
ATOM    503  C   SER A  33       8.995   2.345  -5.879  1.00  6.42           C  
ATOM    504  O   SER A  33       8.564   3.340  -5.278  1.00  6.42           O  
ATOM    505  CB  SER A  33       9.947   0.488  -4.495  1.00  6.42           C  
ATOM    506  OG  SER A  33       9.262   0.929  -3.349  1.00  6.42           O  
ATOM    507  H   SER A  33      10.831   3.247  -4.095  1.00  6.42           H  
ATOM    508  HA  SER A  33      10.769   1.249  -6.303  1.00  6.42           H  
ATOM    509 1HB  SER A  33       9.355  -0.246  -5.031  1.00  6.42           H  
ATOM    510 2HB  SER A  33      10.871  -0.003  -4.196  1.00  6.42           H  
ATOM    511  HG  SER A  33       8.458   1.363  -3.663  1.00  6.42           H  
ATOM    512  N   VAL A  34       8.419   1.812  -6.969  1.00  6.73           N  
ATOM    513  CA  VAL A  34       7.196   2.324  -7.589  1.00  6.73           C  
ATOM    514  C   VAL A  34       6.171   1.229  -7.931  1.00  6.73           C  
ATOM    515  O   VAL A  34       6.515   0.234  -8.565  1.00  6.73           O  
ATOM    516  CB  VAL A  34       7.581   3.112  -8.867  1.00  6.73           C  
ATOM    517  CG1 VAL A  34       6.352   3.612  -9.559  1.00  6.73           C  
ATOM    518  CG2 VAL A  34       8.503   4.312  -8.503  1.00  6.73           C  
ATOM    519  H   VAL A  34       8.862   0.988  -7.380  1.00  6.73           H  
ATOM    520  HA  VAL A  34       6.734   3.002  -6.886  1.00  6.73           H  
ATOM    521  HB  VAL A  34       8.103   2.447  -9.552  1.00  6.73           H  
ATOM    522 1HG1 VAL A  34       6.638   4.153 -10.460  1.00  6.73           H  
ATOM    523 2HG1 VAL A  34       5.742   2.770  -9.831  1.00  6.73           H  
ATOM    524 3HG1 VAL A  34       5.799   4.276  -8.898  1.00  6.73           H  
ATOM    525 1HG2 VAL A  34       8.770   4.850  -9.410  1.00  6.73           H  
ATOM    526 2HG2 VAL A  34       7.985   4.987  -7.828  1.00  6.73           H  
ATOM    527 3HG2 VAL A  34       9.407   3.971  -8.023  1.00  6.73           H  
ATOM    528  N   VAL A  35       4.908   1.411  -7.525  1.00  6.86           N  
ATOM    529  CA  VAL A  35       3.792   0.472  -7.783  1.00  6.86           C  
ATOM    530  C   VAL A  35       3.962  -0.945  -7.201  1.00  6.86           C  
ATOM    531  O   VAL A  35       3.164  -1.366  -6.369  1.00  6.86           O  
ATOM    532  CB  VAL A  35       3.470   0.418  -9.285  1.00  6.86           C  
ATOM    533  CG1 VAL A  35       2.457  -0.676  -9.580  1.00  6.86           C  
ATOM    534  CG2 VAL A  35       2.873   1.762  -9.691  1.00  6.86           C  
ATOM    535  H   VAL A  35       4.699   2.254  -7.014  1.00  6.86           H  
ATOM    536  HA  VAL A  35       2.906   0.893  -7.310  1.00  6.86           H  
ATOM    537  HB  VAL A  35       4.373   0.213  -9.857  1.00  6.86           H  
ATOM    538 1HG1 VAL A  35       2.235  -0.683 -10.645  1.00  6.86           H  
ATOM    539 2HG1 VAL A  35       2.852  -1.646  -9.295  1.00  6.86           H  
ATOM    540 3HG1 VAL A  35       1.545  -0.482  -9.019  1.00  6.86           H  
ATOM    541 1HG2 VAL A  35       2.633   1.749 -10.753  1.00  6.86           H  
ATOM    542 2HG2 VAL A  35       1.964   1.935  -9.115  1.00  6.86           H  
ATOM    543 3HG2 VAL A  35       3.565   2.560  -9.492  1.00  6.86           H  
ATOM    544  N   GLY A  36       4.982  -1.680  -7.641  1.00  6.76           N  
ATOM    545  CA  GLY A  36       5.273  -3.004  -7.117  1.00  6.76           C  
ATOM    546  C   GLY A  36       6.661  -3.413  -7.577  1.00  6.76           C  
ATOM    547  O   GLY A  36       7.066  -4.570  -7.446  1.00  6.76           O  
ATOM    548  H   GLY A  36       5.616  -1.278  -8.322  1.00  6.76           H  
ATOM    549 1HA  GLY A  36       5.225  -2.994  -6.028  1.00  6.76           H  
ATOM    550 2HA  GLY A  36       4.533  -3.716  -7.478  1.00  6.76           H  
ATOM    551  N   ILE A  37       7.382  -2.435  -8.114  1.00  6.49           N  
ATOM    552  CA  ILE A  37       8.717  -2.638  -8.675  1.00  6.49           C  
ATOM    553  C   ILE A  37       9.833  -1.849  -7.985  1.00  6.49           C  
ATOM    554  O   ILE A  37       9.745  -0.631  -7.802  1.00  6.49           O  
ATOM    555  CB  ILE A  37       8.702  -2.251 -10.171  1.00  6.49           C  
ATOM    556  CG1 ILE A  37       7.719  -3.142 -10.939  1.00  6.49           C  
ATOM    557  CG2 ILE A  37      10.083  -2.353 -10.772  1.00  6.49           C  
ATOM    558  CD1 ILE A  37       7.490  -2.690 -12.359  1.00  6.49           C  
ATOM    559  H   ILE A  37       6.954  -1.512  -8.178  1.00  6.49           H  
ATOM    560  HA  ILE A  37       8.961  -3.696  -8.594  1.00  6.49           H  
ATOM    561  HB  ILE A  37       8.349  -1.220 -10.264  1.00  6.49           H  
ATOM    562 1HG1 ILE A  37       8.101  -4.161 -10.951  1.00  6.49           H  
ATOM    563 2HG1 ILE A  37       6.759  -3.137 -10.433  1.00  6.49           H  
ATOM    564 1HG2 ILE A  37      10.049  -2.059 -11.818  1.00  6.49           H  
ATOM    565 2HG2 ILE A  37      10.750  -1.697 -10.244  1.00  6.49           H  
ATOM    566 3HG2 ILE A  37      10.446  -3.376 -10.694  1.00  6.49           H  
ATOM    567 1HD1 ILE A  37       6.783  -3.361 -12.850  1.00  6.49           H  
ATOM    568 2HD1 ILE A  37       7.086  -1.676 -12.359  1.00  6.49           H  
ATOM    569 3HD1 ILE A  37       8.435  -2.703 -12.902  1.00  6.49           H  
ATOM    570  N   GLU A  38      10.914  -2.531  -7.603  1.00  6.14           N  
ATOM    571  CA  GLU A  38      12.040  -1.783  -7.046  1.00  6.14           C  
ATOM    572  C   GLU A  38      12.762  -1.114  -8.207  1.00  6.14           C  
ATOM    573  O   GLU A  38      13.046  -1.757  -9.217  1.00  6.14           O  
ATOM    574  CB  GLU A  38      12.978  -2.663  -6.210  1.00  6.14           C  
ATOM    575  CG  GLU A  38      12.360  -3.134  -4.884  1.00  6.14           C  
ATOM    576  CD  GLU A  38      13.305  -3.939  -4.011  1.00  6.14           C  
ATOM    577  OE1 GLU A  38      14.383  -4.249  -4.453  1.00  6.14           O  
ATOM    578  OE2 GLU A  38      12.958  -4.191  -2.870  1.00  6.14           O  
ATOM    579  H   GLU A  38      10.964  -3.533  -7.728  1.00  6.14           H  
ATOM    580  HA  GLU A  38      11.662  -1.000  -6.396  1.00  6.14           H  
ATOM    581 1HB  GLU A  38      13.266  -3.541  -6.785  1.00  6.14           H  
ATOM    582 2HB  GLU A  38      13.885  -2.104  -5.979  1.00  6.14           H  
ATOM    583 1HG  GLU A  38      12.038  -2.255  -4.324  1.00  6.14           H  
ATOM    584 2HG  GLU A  38      11.475  -3.731  -5.103  1.00  6.14           H  
ATOM    585  N   ILE A  39      13.036   0.173  -8.055  1.00  5.75           N  
ATOM    586  CA  ILE A  39      13.659   0.984  -9.093  1.00  5.75           C  
ATOM    587  C   ILE A  39      15.152   1.158  -8.871  1.00  5.75           C  
ATOM    588  O   ILE A  39      15.952   1.029  -9.801  1.00  5.75           O  
ATOM    589  CB  ILE A  39      12.991   2.369  -9.141  1.00  5.75           C  
ATOM    590  CG1 ILE A  39      11.487   2.211  -9.386  1.00  5.75           C  
ATOM    591  CG2 ILE A  39      13.631   3.242 -10.188  1.00  5.75           C  
ATOM    592  CD1 ILE A  39      11.133   1.478 -10.637  1.00  5.75           C  
ATOM    593  H   ILE A  39      12.798   0.620  -7.178  1.00  5.75           H  
ATOM    594  HA  ILE A  39      13.511   0.491 -10.051  1.00  5.75           H  
ATOM    595  HB  ILE A  39      13.108   2.844  -8.171  1.00  5.75           H  
ATOM    596 1HG1 ILE A  39      11.055   1.675  -8.553  1.00  5.75           H  
ATOM    597 2HG1 ILE A  39      11.042   3.195  -9.435  1.00  5.75           H  
ATOM    598 1HG2 ILE A  39      13.152   4.219 -10.184  1.00  5.75           H  
ATOM    599 2HG2 ILE A  39      14.691   3.356  -9.963  1.00  5.75           H  
ATOM    600 3HG2 ILE A  39      13.514   2.782 -11.168  1.00  5.75           H  
ATOM    601 1HD1 ILE A  39      10.050   1.407 -10.726  1.00  5.75           H  
ATOM    602 2HD1 ILE A  39      11.537   2.009 -11.497  1.00  5.75           H  
ATOM    603 3HD1 ILE A  39      11.557   0.480 -10.598  1.00  5.75           H  
ATOM    604  N   LEU A  40      15.524   1.488  -7.641  1.00  5.36           N  
ATOM    605  CA  LEU A  40      16.926   1.736  -7.332  1.00  5.36           C  
ATOM    606  C   LEU A  40      17.288   1.315  -5.926  1.00  5.36           C  
ATOM    607  O   LEU A  40      16.728   1.827  -4.955  1.00  5.36           O  
ATOM    608  CB  LEU A  40      17.223   3.240  -7.499  1.00  5.36           C  
ATOM    609  CG  LEU A  40      18.679   3.700  -7.369  1.00  5.36           C  
ATOM    610  CD1 LEU A  40      18.844   5.020  -8.106  1.00  5.36           C  
ATOM    611  CD2 LEU A  40      19.018   3.883  -5.905  1.00  5.36           C  
ATOM    612  H   LEU A  40      14.809   1.565  -6.920  1.00  5.36           H  
ATOM    613  HA  LEU A  40      17.542   1.166  -8.027  1.00  5.36           H  
ATOM    614 1HB  LEU A  40      16.870   3.549  -8.480  1.00  5.36           H  
ATOM    615 2HB  LEU A  40      16.662   3.784  -6.754  1.00  5.36           H  
ATOM    616  HG  LEU A  40      19.345   2.961  -7.815  1.00  5.36           H  
ATOM    617 1HD1 LEU A  40      19.876   5.361  -8.020  1.00  5.36           H  
ATOM    618 2HD1 LEU A  40      18.595   4.880  -9.159  1.00  5.36           H  
ATOM    619 3HD1 LEU A  40      18.179   5.765  -7.670  1.00  5.36           H  
ATOM    620 1HD2 LEU A  40      20.050   4.220  -5.808  1.00  5.36           H  
ATOM    621 2HD2 LEU A  40      18.349   4.626  -5.475  1.00  5.36           H  
ATOM    622 3HD2 LEU A  40      18.899   2.946  -5.380  1.00  5.36           H  
ATOM    623  N   THR A  41      18.226   0.376  -5.814  1.00  4.95           N  
ATOM    624  CA  THR A  41      18.661  -0.076  -4.504  1.00  4.95           C  
ATOM    625  C   THR A  41      20.178  -0.097  -4.450  1.00  4.95           C  
ATOM    626  O   THR A  41      20.815  -0.371  -5.471  1.00  4.95           O  
ATOM    627  CB  THR A  41      18.131  -1.500  -4.216  1.00  4.95           C  
ATOM    628  OG1 THR A  41      18.705  -2.428  -5.154  1.00  4.95           O  
ATOM    629  CG2 THR A  41      16.608  -1.545  -4.356  1.00  4.95           C  
ATOM    630  H   THR A  41      18.644  -0.017  -6.646  1.00  4.95           H  
ATOM    631  HA  THR A  41      18.297   0.613  -3.752  1.00  4.95           H  
ATOM    632  HB  THR A  41      18.413  -1.788  -3.202  1.00  4.95           H  
ATOM    633  HG1 THR A  41      18.397  -3.317  -4.950  1.00  4.95           H  
ATOM    634 1HG2 THR A  41      16.253  -2.553  -4.141  1.00  4.95           H  
ATOM    635 2HG2 THR A  41      16.174  -0.854  -3.662  1.00  4.95           H  
ATOM    636 3HG2 THR A  41      16.311  -1.275  -5.365  1.00  4.95           H  
ATOM    637  N   ILE A  42      20.756   0.121  -3.265  1.00  4.53           N  
ATOM    638  CA  ILE A  42      22.211  -0.010  -3.133  1.00  4.53           C  
ATOM    639  C   ILE A  42      22.645  -0.950  -1.968  1.00  4.53           C  
ATOM    640  O   ILE A  42      23.477  -1.826  -2.177  1.00  4.53           O  
ATOM    641  CB  ILE A  42      22.909   1.337  -2.996  1.00  4.53           C  
ATOM    642  CG1 ILE A  42      22.669   2.261  -4.181  1.00  4.53           C  
ATOM    643  CG2 ILE A  42      24.385   1.029  -2.952  1.00  4.53           C  
ATOM    644  CD1 ILE A  42      23.161   3.673  -3.919  1.00  4.53           C  
ATOM    645  H   ILE A  42      20.159   0.392  -2.485  1.00  4.53           H  
ATOM    646  HA  ILE A  42      22.590  -0.458  -4.050  1.00  4.53           H  
ATOM    647  HB  ILE A  42      22.597   1.821  -2.145  1.00  4.53           H  
ATOM    648 1HG1 ILE A  42      23.179   1.861  -5.053  1.00  4.53           H  
ATOM    649 2HG1 ILE A  42      21.611   2.312  -4.396  1.00  4.53           H  
ATOM    650 1HG2 ILE A  42      24.944   1.931  -2.848  1.00  4.53           H  
ATOM    651 2HG2 ILE A  42      24.605   0.364  -2.123  1.00  4.53           H  
ATOM    652 3HG2 ILE A  42      24.677   0.534  -3.876  1.00  4.53           H  
ATOM    653 1HD1 ILE A  42      22.967   4.294  -4.792  1.00  4.53           H  
ATOM    654 2HD1 ILE A  42      22.642   4.089  -3.058  1.00  4.53           H  
ATOM    655 3HD1 ILE A  42      24.229   3.653  -3.719  1.00  4.53           H  
ATOM    656  N   GLU A  43      22.078  -0.748  -0.751  1.00  4.13           N  
ATOM    657  CA  GLU A  43      22.392  -1.507   0.501  1.00  4.13           C  
ATOM    658  C   GLU A  43      23.791  -1.324   1.184  1.00  4.13           C  
ATOM    659  O   GLU A  43      24.657  -2.194   1.106  1.00  4.13           O  
ATOM    660  CB  GLU A  43      22.145  -3.004   0.275  1.00  4.13           C  
ATOM    661  CG  GLU A  43      20.694  -3.344  -0.134  1.00  4.13           C  
ATOM    662  CD  GLU A  43      20.406  -4.834  -0.219  1.00  4.13           C  
ATOM    663  OE1 GLU A  43      21.315  -5.616  -0.061  1.00  4.13           O  
ATOM    664  OE2 GLU A  43      19.271  -5.181  -0.453  1.00  4.13           O  
ATOM    665  H   GLU A  43      21.392  -0.020  -0.686  1.00  4.13           H  
ATOM    666  HA  GLU A  43      21.654  -1.189   1.237  1.00  4.13           H  
ATOM    667 1HB  GLU A  43      22.820  -3.404  -0.471  1.00  4.13           H  
ATOM    668 2HB  GLU A  43      22.349  -3.537   1.203  1.00  4.13           H  
ATOM    669 1HG  GLU A  43      20.014  -2.898   0.591  1.00  4.13           H  
ATOM    670 2HG  GLU A  43      20.487  -2.891  -1.104  1.00  4.13           H  
ATOM    671  N   ALA A  44      23.969  -0.184   1.869  1.00  3.78           N  
ATOM    672  CA  ALA A  44      25.225   0.241   2.535  1.00  3.78           C  
ATOM    673  C   ALA A  44      25.751  -0.619   3.640  1.00  3.78           C  
ATOM    674  O   ALA A  44      25.026  -1.330   4.348  1.00  3.78           O  
ATOM    675  CB  ALA A  44      25.116   1.599   3.230  1.00  3.78           C  
ATOM    676  H   ALA A  44      23.202   0.456   1.885  1.00  3.78           H  
ATOM    677  HA  ALA A  44      25.979   0.281   1.759  1.00  3.78           H  
ATOM    678 1HB  ALA A  44      26.083   1.858   3.661  1.00  3.78           H  
ATOM    679 2HB  ALA A  44      24.841   2.355   2.577  1.00  3.78           H  
ATOM    680 3HB  ALA A  44      24.383   1.531   4.028  1.00  3.78           H  
ATOM    681  N   ARG A  45      27.058  -0.488   3.791  1.00  3.54           N  
ATOM    682  CA  ARG A  45      27.816  -1.052   4.884  1.00  3.54           C  
ATOM    683  C   ARG A  45      28.852   0.017   5.259  1.00  3.54           C  
ATOM    684  O   ARG A  45      29.494   0.597   4.375  1.00  3.54           O  
ATOM    685  CB  ARG A  45      28.477  -2.373   4.491  1.00  3.54           C  
ATOM    686  CG  ARG A  45      27.534  -3.556   4.167  1.00  3.54           C  
ATOM    687  CD  ARG A  45      26.827  -4.068   5.369  1.00  3.54           C  
ATOM    688  NE  ARG A  45      26.024  -5.249   5.066  1.00  3.54           N  
ATOM    689  CZ  ARG A  45      24.768  -5.246   4.561  1.00  3.54           C  
ATOM    690  NH1 ARG A  45      24.140  -4.120   4.278  1.00  3.54           N  
ATOM    691  NH2 ARG A  45      24.158  -6.402   4.347  1.00  3.54           N  
ATOM    692  H   ARG A  45      27.528   0.127   3.129  1.00  3.54           H  
ATOM    693  HA  ARG A  45      27.157  -1.224   5.734  1.00  3.54           H  
ATOM    694 1HB  ARG A  45      29.033  -2.226   3.581  1.00  3.54           H  
ATOM    695 2HB  ARG A  45      29.176  -2.686   5.266  1.00  3.54           H  
ATOM    696 1HG  ARG A  45      26.784  -3.254   3.436  1.00  3.54           H  
ATOM    697 2HG  ARG A  45      28.118  -4.376   3.751  1.00  3.54           H  
ATOM    698 1HD  ARG A  45      27.555  -4.339   6.131  1.00  3.54           H  
ATOM    699 2HD  ARG A  45      26.164  -3.295   5.757  1.00  3.54           H  
ATOM    700  HE  ARG A  45      26.441  -6.147   5.259  1.00  3.54           H  
ATOM    701 1HH1 ARG A  45      24.590  -3.200   4.424  1.00  3.54           H  
ATOM    702 2HH1 ARG A  45      23.205  -4.152   3.908  1.00  3.54           H  
ATOM    703 1HH2 ARG A  45      24.631  -7.270   4.560  1.00  3.54           H  
ATOM    704 2HH2 ARG A  45      23.223  -6.415   3.967  1.00  3.54           H  
ATOM    705  N   VAL A  46      28.992   0.306   6.549  1.00  3.43           N  
ATOM    706  CA  VAL A  46      29.928   1.347   6.986  1.00  3.43           C  
ATOM    707  C   VAL A  46      30.532   0.987   8.330  1.00  3.43           C  
ATOM    708  O   VAL A  46      29.856   0.415   9.189  1.00  3.43           O  
ATOM    709  CB  VAL A  46      29.195   2.721   7.075  1.00  3.43           C  
ATOM    710  CG1 VAL A  46      28.107   2.650   8.110  1.00  3.43           C  
ATOM    711  CG2 VAL A  46      30.180   3.864   7.432  1.00  3.43           C  
ATOM    712  H   VAL A  46      28.447  -0.193   7.239  1.00  3.43           H  
ATOM    713  HA  VAL A  46      30.735   1.424   6.260  1.00  3.43           H  
ATOM    714  HB  VAL A  46      28.730   2.934   6.109  1.00  3.43           H  
ATOM    715 1HG1 VAL A  46      27.584   3.607   8.151  1.00  3.43           H  
ATOM    716 2HG1 VAL A  46      27.403   1.861   7.850  1.00  3.43           H  
ATOM    717 3HG1 VAL A  46      28.553   2.436   9.083  1.00  3.43           H  
ATOM    718 1HG2 VAL A  46      29.647   4.810   7.479  1.00  3.43           H  
ATOM    719 2HG2 VAL A  46      30.638   3.679   8.386  1.00  3.43           H  
ATOM    720 3HG2 VAL A  46      30.938   3.932   6.689  1.00  3.43           H  
ATOM    721  N   VAL A  47      31.795   1.337   8.512  1.00  3.46           N  
ATOM    722  CA  VAL A  47      32.476   1.109   9.763  1.00  3.46           C  
ATOM    723  C   VAL A  47      32.664   2.404  10.524  1.00  3.46           C  
ATOM    724  O   VAL A  47      33.367   3.321  10.080  1.00  3.46           O  
ATOM    725  CB  VAL A  47      33.852   0.496   9.486  1.00  3.46           C  
ATOM    726  CG1 VAL A  47      34.594   0.272  10.800  1.00  3.46           C  
ATOM    727  CG2 VAL A  47      33.679  -0.796   8.702  1.00  3.46           C  
ATOM    728  H   VAL A  47      32.297   1.781   7.745  1.00  3.46           H  
ATOM    729  HA  VAL A  47      31.884   0.421  10.366  1.00  3.46           H  
ATOM    730  HB  VAL A  47      34.437   1.192   8.896  1.00  3.46           H  
ATOM    731 1HG1 VAL A  47      35.579  -0.146  10.595  1.00  3.46           H  
ATOM    732 2HG1 VAL A  47      34.706   1.222  11.319  1.00  3.46           H  
ATOM    733 3HG1 VAL A  47      34.030  -0.417  11.426  1.00  3.46           H  
ATOM    734 1HG2 VAL A  47      34.655  -1.225   8.488  1.00  3.46           H  
ATOM    735 2HG2 VAL A  47      33.090  -1.502   9.288  1.00  3.46           H  
ATOM    736 3HG2 VAL A  47      33.164  -0.585   7.764  1.00  3.46           H  
ATOM    737  N   ILE A  48      32.072   2.506  11.705  1.00  3.62           N  
ATOM    738  CA  ILE A  48      32.212   3.779  12.387  1.00  3.62           C  
ATOM    739  C   ILE A  48      33.462   3.740  13.242  1.00  3.62           C  
ATOM    740  O   ILE A  48      33.435   3.466  14.440  1.00  3.62           O  
ATOM    741  CB  ILE A  48      30.978   4.092  13.233  1.00  3.62           C  
ATOM    742  CG1 ILE A  48      29.707   3.945  12.362  1.00  3.62           C  
ATOM    743  CG2 ILE A  48      31.099   5.505  13.771  1.00  3.62           C  
ATOM    744  CD1 ILE A  48      29.713   4.817  11.126  1.00  3.62           C  
ATOM    745  H   ILE A  48      31.519   1.751  12.084  1.00  3.62           H  
ATOM    746  HA  ILE A  48      32.324   4.575  11.655  1.00  3.62           H  
ATOM    747  HB  ILE A  48      30.906   3.389  14.060  1.00  3.62           H  
ATOM    748 1HG1 ILE A  48      29.612   2.905  12.046  1.00  3.62           H  
ATOM    749 2HG1 ILE A  48      28.835   4.207  12.963  1.00  3.62           H  
ATOM    750 1HG2 ILE A  48      30.225   5.741  14.373  1.00  3.62           H  
ATOM    751 2HG2 ILE A  48      31.998   5.584  14.382  1.00  3.62           H  
ATOM    752 3HG2 ILE A  48      31.166   6.209  12.936  1.00  3.62           H  
ATOM    753 1HD1 ILE A  48      28.796   4.664  10.560  1.00  3.62           H  
ATOM    754 2HD1 ILE A  48      29.787   5.868  11.415  1.00  3.62           H  
ATOM    755 3HD1 ILE A  48      30.558   4.553  10.519  1.00  3.62           H  
ATOM    756  N   ALA A  49      34.563   4.008  12.565  1.00  3.87           N  
ATOM    757  CA  ALA A  49      35.893   3.953  13.139  1.00  3.87           C  
ATOM    758  C   ALA A  49      36.177   5.201  13.943  1.00  3.87           C  
ATOM    759  O   ALA A  49      35.722   6.289  13.590  1.00  3.87           O  
ATOM    760  CB  ALA A  49      36.924   3.799  12.028  1.00  3.87           C  
ATOM    761  H   ALA A  49      34.436   4.204  11.578  1.00  3.87           H  
ATOM    762  HA  ALA A  49      35.946   3.095  13.806  1.00  3.87           H  
ATOM    763 1HB  ALA A  49      37.921   3.742  12.467  1.00  3.87           H  
ATOM    764 2HB  ALA A  49      36.721   2.890  11.462  1.00  3.87           H  
ATOM    765 3HB  ALA A  49      36.872   4.658  11.362  1.00  3.87           H  
ATOM    766  N   SER A  50      36.972   5.062  14.997  1.00  4.19           N  
ATOM    767  CA  SER A  50      37.410   6.233  15.736  1.00  4.19           C  
ATOM    768  C   SER A  50      38.263   7.090  14.812  1.00  4.19           C  
ATOM    769  O   SER A  50      39.095   6.557  14.066  1.00  4.19           O  
ATOM    770  CB  SER A  50      38.194   5.824  16.966  1.00  4.19           C  
ATOM    771  OG  SER A  50      37.388   5.099  17.857  1.00  4.19           O  
ATOM    772  H   SER A  50      37.288   4.144  15.272  1.00  4.19           H  
ATOM    773  HA  SER A  50      36.535   6.809  16.040  1.00  4.19           H  
ATOM    774 1HB  SER A  50      39.050   5.217  16.668  1.00  4.19           H  
ATOM    775 2HB  SER A  50      38.581   6.713  17.464  1.00  4.19           H  
ATOM    776  HG  SER A  50      37.951   4.870  18.604  1.00  4.19           H  
ATOM    777  N   VAL A  51      38.160   8.407  14.958  1.00  4.50           N  
ATOM    778  CA  VAL A  51      38.923   9.323  14.119  1.00  4.50           C  
ATOM    779  C   VAL A  51      40.419   9.098  14.232  1.00  4.50           C  
ATOM    780  O   VAL A  51      41.116   9.105  13.220  1.00  4.50           O  
ATOM    781  CB  VAL A  51      38.602  10.780  14.485  1.00  4.50           C  
ATOM    782  CG1 VAL A  51      39.555  11.707  13.760  1.00  4.50           C  
ATOM    783  CG2 VAL A  51      37.163  11.086  14.115  1.00  4.50           C  
ATOM    784  H   VAL A  51      37.486   8.776  15.613  1.00  4.50           H  
ATOM    785  HA  VAL A  51      38.626   9.160  13.083  1.00  4.50           H  
ATOM    786  HB  VAL A  51      38.749  10.925  15.556  1.00  4.50           H  
ATOM    787 1HG1 VAL A  51      39.337  12.739  14.030  1.00  4.50           H  
ATOM    788 2HG1 VAL A  51      40.570  11.464  14.054  1.00  4.50           H  
ATOM    789 3HG1 VAL A  51      39.445  11.583  12.683  1.00  4.50           H  
ATOM    790 1HG2 VAL A  51      36.931  12.117  14.377  1.00  4.50           H  
ATOM    791 2HG2 VAL A  51      37.027  10.942  13.042  1.00  4.50           H  
ATOM    792 3HG2 VAL A  51      36.497  10.414  14.656  1.00  4.50           H  
ATOM    793  N   ASP A  52      40.915   8.868  15.445  1.00  4.77           N  
ATOM    794  CA  ASP A  52      42.343   8.642  15.630  1.00  4.77           C  
ATOM    795  C   ASP A  52      42.838   7.432  14.835  1.00  4.77           C  
ATOM    796  O   ASP A  52      43.976   7.420  14.361  1.00  4.77           O  
ATOM    797  CB  ASP A  52      42.662   8.420  17.108  1.00  4.77           C  
ATOM    798  CG  ASP A  52      42.557   9.686  17.963  1.00  4.77           C  
ATOM    799  OD1 ASP A  52      42.505  10.762  17.415  1.00  4.77           O  
ATOM    800  OD2 ASP A  52      42.521   9.555  19.161  1.00  4.77           O  
ATOM    801  H   ASP A  52      40.295   8.861  16.240  1.00  4.77           H  
ATOM    802  HA  ASP A  52      42.877   9.524  15.282  1.00  4.77           H  
ATOM    803 1HB  ASP A  52      41.985   7.668  17.513  1.00  4.77           H  
ATOM    804 2HB  ASP A  52      43.674   8.022  17.200  1.00  4.77           H  
ATOM    805  N   THR A  53      42.016   6.389  14.703  1.00  5.00           N  
ATOM    806  CA  THR A  53      42.466   5.217  13.974  1.00  5.00           C  
ATOM    807  C   THR A  53      42.598   5.576  12.515  1.00  5.00           C  
ATOM    808  O   THR A  53      43.598   5.253  11.865  1.00  5.00           O  
ATOM    809  CB  THR A  53      41.524   4.017  14.144  1.00  5.00           C  
ATOM    810  OG1 THR A  53      41.468   3.633  15.531  1.00  5.00           O  
ATOM    811  CG2 THR A  53      42.003   2.852  13.304  1.00  5.00           C  
ATOM    812  H   THR A  53      41.057   6.432  15.031  1.00  5.00           H  
ATOM    813  HA  THR A  53      43.452   4.934  14.345  1.00  5.00           H  
ATOM    814  HB  THR A  53      40.520   4.303  13.819  1.00  5.00           H  
ATOM    815  HG1 THR A  53      40.903   2.860  15.624  1.00  5.00           H  
ATOM    816 1HG2 THR A  53      41.322   2.012  13.426  1.00  5.00           H  
ATOM    817 2HG2 THR A  53      42.030   3.151  12.255  1.00  5.00           H  
ATOM    818 3HG2 THR A  53      43.002   2.560  13.624  1.00  5.00           H  
ATOM    819  N   TRP A  54      41.580   6.265  12.000  1.00  5.18           N  
ATOM    820  CA  TRP A  54      41.609   6.657  10.607  1.00  5.18           C  
ATOM    821  C   TRP A  54      42.788   7.578  10.331  1.00  5.18           C  
ATOM    822  O   TRP A  54      43.456   7.439   9.311  1.00  5.18           O  
ATOM    823  CB  TRP A  54      40.332   7.328  10.148  1.00  5.18           C  
ATOM    824  CG  TRP A  54      40.414   7.616   8.674  1.00  5.18           C  
ATOM    825  CD1 TRP A  54      40.490   8.830   8.061  1.00  5.18           C  
ATOM    826  CD2 TRP A  54      40.453   6.623   7.612  1.00  5.18           C  
ATOM    827  NE1 TRP A  54      40.560   8.664   6.691  1.00  5.18           N  
ATOM    828  CE2 TRP A  54      40.538   7.317   6.405  1.00  5.18           C  
ATOM    829  CE3 TRP A  54      40.425   5.216   7.596  1.00  5.18           C  
ATOM    830  CZ2 TRP A  54      40.581   6.661   5.185  1.00  5.18           C  
ATOM    831  CZ3 TRP A  54      40.463   4.560   6.375  1.00  5.18           C  
ATOM    832  CH2 TRP A  54      40.538   5.264   5.201  1.00  5.18           C  
ATOM    833  H   TRP A  54      40.784   6.508  12.598  1.00  5.18           H  
ATOM    834  HA  TRP A  54      41.739   5.758  10.006  1.00  5.18           H  
ATOM    835 1HB  TRP A  54      39.475   6.684  10.347  1.00  5.18           H  
ATOM    836 2HB  TRP A  54      40.189   8.265  10.694  1.00  5.18           H  
ATOM    837  HD1 TRP A  54      40.493   9.789   8.578  1.00  5.18           H  
ATOM    838  HE1 TRP A  54      40.618   9.407   6.008  1.00  5.18           H  
ATOM    839  HE3 TRP A  54      40.360   4.651   8.526  1.00  5.18           H  
ATOM    840  HZ2 TRP A  54      40.646   7.200   4.240  1.00  5.18           H  
ATOM    841  HZ3 TRP A  54      40.435   3.470   6.370  1.00  5.18           H  
ATOM    842  HH2 TRP A  54      40.568   4.718   4.259  1.00  5.18           H  
ATOM    843  N   LEU A  55      43.037   8.542  11.219  1.00  5.35           N  
ATOM    844  CA  LEU A  55      44.149   9.443  10.983  1.00  5.35           C  
ATOM    845  C   LEU A  55      45.473   8.694  10.982  1.00  5.35           C  
ATOM    846  O   LEU A  55      46.336   8.995  10.159  1.00  5.35           O  
ATOM    847  CB  LEU A  55      44.175  10.558  12.020  1.00  5.35           C  
ATOM    848  CG  LEU A  55      43.039  11.556  11.907  1.00  5.35           C  
ATOM    849  CD1 LEU A  55      43.111  12.510  13.073  1.00  5.35           C  
ATOM    850  CD2 LEU A  55      43.136  12.276  10.578  1.00  5.35           C  
ATOM    851  H   LEU A  55      42.451   8.647  12.044  1.00  5.35           H  
ATOM    852  HA  LEU A  55      44.011   9.900  10.007  1.00  5.35           H  
ATOM    853 1HB  LEU A  55      44.120  10.105  13.013  1.00  5.35           H  
ATOM    854 2HB  LEU A  55      45.115  11.098  11.935  1.00  5.35           H  
ATOM    855  HG  LEU A  55      42.089  11.033  11.955  1.00  5.35           H  
ATOM    856 1HD1 LEU A  55      42.294  13.225  13.011  1.00  5.35           H  
ATOM    857 2HD1 LEU A  55      43.032  11.945  14.006  1.00  5.35           H  
ATOM    858 3HD1 LEU A  55      44.061  13.040  13.049  1.00  5.35           H  
ATOM    859 1HD2 LEU A  55      42.318  12.990  10.491  1.00  5.35           H  
ATOM    860 2HD2 LEU A  55      44.088  12.805  10.520  1.00  5.35           H  
ATOM    861 3HD2 LEU A  55      43.074  11.549   9.767  1.00  5.35           H  
ATOM    862  N   ARG A  56      45.643   7.701  11.863  1.00  5.53           N  
ATOM    863  CA  ARG A  56      46.880   6.925  11.864  1.00  5.53           C  
ATOM    864  C   ARG A  56      47.019   6.169  10.543  1.00  5.53           C  
ATOM    865  O   ARG A  56      48.108   6.109   9.964  1.00  5.53           O  
ATOM    866  CB  ARG A  56      46.902   5.969  13.044  1.00  5.53           C  
ATOM    867  CG  ARG A  56      47.092   6.650  14.401  1.00  5.53           C  
ATOM    868  CD  ARG A  56      46.924   5.698  15.530  1.00  5.53           C  
ATOM    869  NE  ARG A  56      47.088   6.349  16.823  1.00  5.53           N  
ATOM    870  CZ  ARG A  56      46.813   5.774  18.010  1.00  5.53           C  
ATOM    871  NH1 ARG A  56      46.358   4.539  18.056  1.00  5.53           N  
ATOM    872  NH2 ARG A  56      46.999   6.449  19.132  1.00  5.53           N  
ATOM    873  H   ARG A  56      44.922   7.491  12.558  1.00  5.53           H  
ATOM    874  HA  ARG A  56      47.722   7.612  11.963  1.00  5.53           H  
ATOM    875 1HB  ARG A  56      45.960   5.421  13.082  1.00  5.53           H  
ATOM    876 2HB  ARG A  56      47.702   5.244  12.916  1.00  5.53           H  
ATOM    877 1HG  ARG A  56      48.102   7.055  14.452  1.00  5.53           H  
ATOM    878 2HG  ARG A  56      46.383   7.462  14.512  1.00  5.53           H  
ATOM    879 1HD  ARG A  56      45.918   5.273  15.488  1.00  5.53           H  
ATOM    880 2HD  ARG A  56      47.661   4.901  15.451  1.00  5.53           H  
ATOM    881  HE  ARG A  56      47.434   7.299  16.829  1.00  5.53           H  
ATOM    882 1HH1 ARG A  56      46.212   4.024  17.199  1.00  5.53           H  
ATOM    883 2HH1 ARG A  56      46.153   4.109  18.946  1.00  5.53           H  
ATOM    884 1HH2 ARG A  56      47.346   7.398  19.099  1.00  5.53           H  
ATOM    885 2HH2 ARG A  56      46.794   6.017  20.021  1.00  5.53           H  
ATOM    886  N   TYR A  57      45.904   5.635  10.031  1.00  5.76           N  
ATOM    887  CA  TYR A  57      45.923   4.987   8.727  1.00  5.76           C  
ATOM    888  C   TYR A  57      46.382   5.962   7.665  1.00  5.76           C  
ATOM    889  O   TYR A  57      47.323   5.681   6.921  1.00  5.76           O  
ATOM    890  CB  TYR A  57      44.530   4.477   8.341  1.00  5.76           C  
ATOM    891  CG  TYR A  57      44.434   4.023   6.904  1.00  5.76           C  
ATOM    892  CD1 TYR A  57      44.863   2.775   6.515  1.00  5.76           C  
ATOM    893  CD2 TYR A  57      43.919   4.908   5.959  1.00  5.76           C  
ATOM    894  CE1 TYR A  57      44.759   2.402   5.187  1.00  5.76           C  
ATOM    895  CE2 TYR A  57      43.821   4.542   4.642  1.00  5.76           C  
ATOM    896  CZ  TYR A  57      44.234   3.294   4.252  1.00  5.76           C  
ATOM    897  OH  TYR A  57      44.132   2.916   2.932  1.00  5.76           O  
ATOM    898  H   TYR A  57      45.033   5.679  10.562  1.00  5.76           H  
ATOM    899  HA  TYR A  57      46.624   4.155   8.755  1.00  5.76           H  
ATOM    900 1HB  TYR A  57      44.257   3.644   8.985  1.00  5.76           H  
ATOM    901 2HB  TYR A  57      43.796   5.242   8.490  1.00  5.76           H  
ATOM    902  HD1 TYR A  57      45.275   2.083   7.249  1.00  5.76           H  
ATOM    903  HD2 TYR A  57      43.585   5.899   6.271  1.00  5.76           H  
ATOM    904  HE1 TYR A  57      45.091   1.414   4.872  1.00  5.76           H  
ATOM    905  HE2 TYR A  57      43.413   5.240   3.912  1.00  5.76           H  
ATOM    906  HH  TYR A  57      44.500   2.035   2.823  1.00  5.76           H  
ATOM    907  N   ALA A  58      45.724   7.119   7.634  1.00  6.03           N  
ATOM    908  CA  ALA A  58      45.961   8.174   6.676  1.00  6.03           C  
ATOM    909  C   ALA A  58      47.404   8.676   6.749  1.00  6.03           C  
ATOM    910  O   ALA A  58      48.006   9.033   5.727  1.00  6.03           O  
ATOM    911  CB  ALA A  58      44.955   9.282   6.913  1.00  6.03           C  
ATOM    912  H   ALA A  58      44.978   7.261   8.314  1.00  6.03           H  
ATOM    913  HA  ALA A  58      45.793   7.770   5.684  1.00  6.03           H  
ATOM    914 1HB  ALA A  58      45.078  10.070   6.186  1.00  6.03           H  
ATOM    915 2HB  ALA A  58      43.945   8.873   6.836  1.00  6.03           H  
ATOM    916 3HB  ALA A  58      45.104   9.682   7.907  1.00  6.03           H  
ATOM    917  N   GLU A  59      47.989   8.696   7.952  1.00  6.33           N  
ATOM    918  CA  GLU A  59      49.383   9.098   8.066  1.00  6.33           C  
ATOM    919  C   GLU A  59      50.267   8.035   7.418  1.00  6.33           C  
ATOM    920  O   GLU A  59      51.113   8.348   6.578  1.00  6.33           O  
ATOM    921  CB  GLU A  59      49.822   9.273   9.533  1.00  6.33           C  
ATOM    922  CG  GLU A  59      51.275   9.785   9.678  1.00  6.33           C  
ATOM    923  CD  GLU A  59      51.729  10.052  11.114  1.00  6.33           C  
ATOM    924  OE1 GLU A  59      50.964   9.854  12.025  1.00  6.33           O  
ATOM    925  OE2 GLU A  59      52.857  10.457  11.280  1.00  6.33           O  
ATOM    926  H   GLU A  59      47.459   8.452   8.786  1.00  6.33           H  
ATOM    927  HA  GLU A  59      49.523  10.038   7.538  1.00  6.33           H  
ATOM    928 1HB  GLU A  59      49.156   9.947  10.053  1.00  6.33           H  
ATOM    929 2HB  GLU A  59      49.757   8.310  10.040  1.00  6.33           H  
ATOM    930 1HG  GLU A  59      51.943   9.047   9.236  1.00  6.33           H  
ATOM    931 2HG  GLU A  59      51.371  10.705   9.102  1.00  6.33           H  
ATOM    932  N   ALA A  60      50.019   6.767   7.768  1.00  6.64           N  
ATOM    933  CA  ALA A  60      50.809   5.625   7.310  1.00  6.64           C  
ATOM    934  C   ALA A  60      50.835   5.482   5.797  1.00  6.64           C  
ATOM    935  O   ALA A  60      51.852   5.088   5.223  1.00  6.64           O  
ATOM    936  CB  ALA A  60      50.252   4.345   7.911  1.00  6.64           C  
ATOM    937  H   ALA A  60      49.267   6.585   8.434  1.00  6.64           H  
ATOM    938  HA  ALA A  60      51.831   5.770   7.654  1.00  6.64           H  
ATOM    939 1HB  ALA A  60      50.864   3.502   7.600  1.00  6.64           H  
ATOM    940 2HB  ALA A  60      50.259   4.424   8.997  1.00  6.64           H  
ATOM    941 3HB  ALA A  60      49.232   4.196   7.569  1.00  6.64           H  
ATOM    942  N   VAL A  61      49.735   5.831   5.143  1.00  6.95           N  
ATOM    943  CA  VAL A  61      49.652   5.698   3.698  1.00  6.95           C  
ATOM    944  C   VAL A  61      49.950   7.010   2.964  1.00  6.95           C  
ATOM    945  O   VAL A  61      49.833   7.076   1.738  1.00  6.95           O  
ATOM    946  CB  VAL A  61      48.263   5.208   3.293  1.00  6.95           C  
ATOM    947  CG1 VAL A  61      47.959   3.882   3.956  1.00  6.95           C  
ATOM    948  CG2 VAL A  61      47.284   6.230   3.675  1.00  6.95           C  
ATOM    949  H   VAL A  61      48.918   6.124   5.683  1.00  6.95           H  
ATOM    950  HA  VAL A  61      50.383   4.955   3.383  1.00  6.95           H  
ATOM    951  HB  VAL A  61      48.236   5.056   2.218  1.00  6.95           H  
ATOM    952 1HG1 VAL A  61      46.981   3.548   3.647  1.00  6.95           H  
ATOM    953 2HG1 VAL A  61      48.703   3.147   3.659  1.00  6.95           H  
ATOM    954 3HG1 VAL A  61      47.977   4.004   5.040  1.00  6.95           H  
ATOM    955 1HG2 VAL A  61      46.281   5.924   3.387  1.00  6.95           H  
ATOM    956 2HG2 VAL A  61      47.330   6.374   4.716  1.00  6.95           H  
ATOM    957 3HG2 VAL A  61      47.553   7.136   3.184  1.00  6.95           H  
ATOM    958  N   GLY A  62      50.302   8.061   3.708  1.00  7.23           N  
ATOM    959  CA  GLY A  62      50.636   9.359   3.133  1.00  7.23           C  
ATOM    960  C   GLY A  62      49.464  10.294   2.803  1.00  7.23           C  
ATOM    961  O   GLY A  62      49.693  11.384   2.276  1.00  7.23           O  
ATOM    962  H   GLY A  62      50.400   7.961   4.718  1.00  7.23           H  
ATOM    963 1HA  GLY A  62      51.303   9.869   3.830  1.00  7.23           H  
ATOM    964 2HA  GLY A  62      51.219   9.194   2.229  1.00  7.23           H  
ATOM    965  N   LEU A  63      48.220   9.916   3.114  1.00  7.47           N  
ATOM    966  CA  LEU A  63      47.103  10.789   2.748  1.00  7.47           C  
ATOM    967  C   LEU A  63      47.185  12.108   3.484  1.00  7.47           C  
ATOM    968  O   LEU A  63      46.932  13.166   2.906  1.00  7.47           O  
ATOM    969  CB  LEU A  63      45.754  10.134   3.061  1.00  7.47           C  
ATOM    970  CG  LEU A  63      45.309   8.960   2.186  1.00  7.47           C  
ATOM    971  CD1 LEU A  63      44.061   8.303   2.818  1.00  7.47           C  
ATOM    972  CD2 LEU A  63      45.007   9.471   0.801  1.00  7.47           C  
ATOM    973  H   LEU A  63      48.060   9.060   3.633  1.00  7.47           H  
ATOM    974  HA  LEU A  63      47.156  10.985   1.679  1.00  7.47           H  
ATOM    975 1HB  LEU A  63      45.805   9.765   4.065  1.00  7.47           H  
ATOM    976 2HB  LEU A  63      44.978  10.900   3.017  1.00  7.47           H  
ATOM    977  HG  LEU A  63      46.082   8.239   2.114  1.00  7.47           H  
ATOM    978 1HD1 LEU A  63      43.736   7.467   2.198  1.00  7.47           H  
ATOM    979 2HD1 LEU A  63      44.302   7.937   3.814  1.00  7.47           H  
ATOM    980 3HD1 LEU A  63      43.258   9.036   2.888  1.00  7.47           H  
ATOM    981 1HD2 LEU A  63      44.688   8.642   0.169  1.00  7.47           H  
ATOM    982 2HD2 LEU A  63      44.212  10.215   0.854  1.00  7.47           H  
ATOM    983 3HD2 LEU A  63      45.906   9.926   0.380  1.00  7.47           H  
ATOM    984  N   LEU A  64      47.590  12.067   4.748  1.00  7.64           N  
ATOM    985  CA  LEU A  64      47.654  13.325   5.476  1.00  7.64           C  
ATOM    986  C   LEU A  64      48.735  14.223   4.892  1.00  7.64           C  
ATOM    987  O   LEU A  64      48.570  15.441   4.839  1.00  7.64           O  
ATOM    988  CB  LEU A  64      47.877  13.106   6.966  1.00  7.64           C  
ATOM    989  CG  LEU A  64      46.702  12.427   7.657  1.00  7.64           C  
ATOM    990  CD1 LEU A  64      47.019  12.161   9.106  1.00  7.64           C  
ATOM    991  CD2 LEU A  64      45.459  13.275   7.505  1.00  7.64           C  
ATOM    992  H   LEU A  64      47.808  11.165   5.178  1.00  7.64           H  
ATOM    993  HA  LEU A  64      46.696  13.834   5.356  1.00  7.64           H  
ATOM    994 1HB  LEU A  64      48.758  12.481   7.106  1.00  7.64           H  
ATOM    995 2HB  LEU A  64      48.050  14.069   7.446  1.00  7.64           H  
ATOM    996  HG  LEU A  64      46.547  11.488   7.187  1.00  7.64           H  
ATOM    997 1HD1 LEU A  64      46.184  11.642   9.571  1.00  7.64           H  
ATOM    998 2HD1 LEU A  64      47.896  11.547   9.166  1.00  7.64           H  
ATOM    999 3HD1 LEU A  64      47.198  13.101   9.623  1.00  7.64           H  
ATOM   1000 1HD2 LEU A  64      44.617  12.771   7.973  1.00  7.64           H  
ATOM   1001 2HD2 LEU A  64      45.615  14.242   7.983  1.00  7.64           H  
ATOM   1002 3HD2 LEU A  64      45.244  13.428   6.443  1.00  7.64           H  
ATOM   1003  N   ARG A  65      49.840  13.633   4.424  1.00  7.75           N  
ATOM   1004  CA  ARG A  65      50.882  14.465   3.844  1.00  7.75           C  
ATOM   1005  C   ARG A  65      50.352  15.101   2.575  1.00  7.75           C  
ATOM   1006  O   ARG A  65      50.590  16.286   2.329  1.00  7.75           O  
ATOM   1007  CB  ARG A  65      52.147  13.685   3.536  1.00  7.75           C  
ATOM   1008  CG  ARG A  65      53.251  14.539   2.903  1.00  7.75           C  
ATOM   1009  CD  ARG A  65      53.710  15.632   3.828  1.00  7.75           C  
ATOM   1010  NE  ARG A  65      54.707  16.505   3.208  1.00  7.75           N  
ATOM   1011  CZ  ARG A  65      56.039  16.336   3.242  1.00  7.75           C  
ATOM   1012  NH1 ARG A  65      56.583  15.320   3.880  1.00  7.75           N  
ATOM   1013  NH2 ARG A  65      56.787  17.224   2.619  1.00  7.75           N  
ATOM   1014  H   ARG A  65      49.940  12.629   4.458  1.00  7.75           H  
ATOM   1015  HA  ARG A  65      51.134  15.253   4.551  1.00  7.75           H  
ATOM   1016 1HB  ARG A  65      52.539  13.241   4.448  1.00  7.75           H  
ATOM   1017 2HB  ARG A  65      51.913  12.872   2.844  1.00  7.75           H  
ATOM   1018 1HG  ARG A  65      54.105  13.911   2.655  1.00  7.75           H  
ATOM   1019 2HG  ARG A  65      52.865  15.002   1.990  1.00  7.75           H  
ATOM   1020 1HD  ARG A  65      52.855  16.246   4.109  1.00  7.75           H  
ATOM   1021 2HD  ARG A  65      54.150  15.194   4.721  1.00  7.75           H  
ATOM   1022  HE  ARG A  65      54.377  17.325   2.679  1.00  7.75           H  
ATOM   1023 1HH1 ARG A  65      55.996  14.649   4.354  1.00  7.75           H  
ATOM   1024 2HH1 ARG A  65      57.586  15.213   3.894  1.00  7.75           H  
ATOM   1025 1HH2 ARG A  65      56.312  18.003   2.134  1.00  7.75           H  
ATOM   1026 2HH2 ARG A  65      57.790  17.145   2.615  1.00  7.75           H  
ATOM   1027  N   ASP A  66      49.611  14.339   1.766  1.00  7.81           N  
ATOM   1028  CA  ASP A  66      49.075  14.926   0.552  1.00  7.81           C  
ATOM   1029  C   ASP A  66      48.147  16.091   0.883  1.00  7.81           C  
ATOM   1030  O   ASP A  66      48.221  17.130   0.231  1.00  7.81           O  
ATOM   1031  CB  ASP A  66      48.342  13.896  -0.313  1.00  7.81           C  
ATOM   1032  CG  ASP A  66      49.276  12.896  -1.047  1.00  7.81           C  
ATOM   1033  OD1 ASP A  66      50.467  13.125  -1.095  1.00  7.81           O  
ATOM   1034  OD2 ASP A  66      48.769  11.936  -1.586  1.00  7.81           O  
ATOM   1035  H   ASP A  66      49.438  13.356   1.992  1.00  7.81           H  
ATOM   1036  HA  ASP A  66      49.909  15.317  -0.032  1.00  7.81           H  
ATOM   1037 1HB  ASP A  66      47.665  13.324   0.326  1.00  7.81           H  
ATOM   1038 2HB  ASP A  66      47.728  14.416  -1.049  1.00  7.81           H  
ATOM   1039  N   ASP A  67      47.326  15.965   1.941  1.00  7.82           N  
ATOM   1040  CA  ASP A  67      46.453  17.084   2.300  1.00  7.82           C  
ATOM   1041  C   ASP A  67      47.286  18.317   2.652  1.00  7.82           C  
ATOM   1042  O   ASP A  67      46.962  19.437   2.258  1.00  7.82           O  
ATOM   1043  CB  ASP A  67      45.535  16.741   3.485  1.00  7.82           C  
ATOM   1044  CG  ASP A  67      44.381  15.762   3.159  1.00  7.82           C  
ATOM   1045  OD1 ASP A  67      44.117  15.511   2.002  1.00  7.82           O  
ATOM   1046  OD2 ASP A  67      43.739  15.324   4.090  1.00  7.82           O  
ATOM   1047  H   ASP A  67      47.290  15.085   2.458  1.00  7.82           H  
ATOM   1048  HA  ASP A  67      45.830  17.326   1.439  1.00  7.82           H  
ATOM   1049 1HB  ASP A  67      46.141  16.297   4.279  1.00  7.82           H  
ATOM   1050 2HB  ASP A  67      45.109  17.659   3.885  1.00  7.82           H  
ATOM   1051  N   VAL A  68      48.400  18.108   3.354  1.00  7.84           N  
ATOM   1052  CA  VAL A  68      49.261  19.227   3.721  1.00  7.84           C  
ATOM   1053  C   VAL A  68      49.873  19.882   2.489  1.00  7.84           C  
ATOM   1054  O   VAL A  68      49.945  21.106   2.400  1.00  7.84           O  
ATOM   1055  CB  VAL A  68      50.386  18.770   4.667  1.00  7.84           C  
ATOM   1056  CG1 VAL A  68      51.384  19.898   4.865  1.00  7.84           C  
ATOM   1057  CG2 VAL A  68      49.787  18.364   5.998  1.00  7.84           C  
ATOM   1058  H   VAL A  68      48.626  17.164   3.668  1.00  7.84           H  
ATOM   1059  HA  VAL A  68      48.660  19.966   4.243  1.00  7.84           H  
ATOM   1060  HB  VAL A  68      50.910  17.929   4.222  1.00  7.84           H  
ATOM   1061 1HG1 VAL A  68      52.180  19.566   5.527  1.00  7.84           H  
ATOM   1062 2HG1 VAL A  68      51.810  20.178   3.899  1.00  7.84           H  
ATOM   1063 3HG1 VAL A  68      50.883  20.754   5.303  1.00  7.84           H  
ATOM   1064 1HG2 VAL A  68      50.579  18.033   6.667  1.00  7.84           H  
ATOM   1065 2HG2 VAL A  68      49.272  19.210   6.437  1.00  7.84           H  
ATOM   1066 3HG2 VAL A  68      49.083  17.559   5.848  1.00  7.84           H  
ATOM   1067  N   GLU A  69      50.328  19.074   1.538  1.00  7.92           N  
ATOM   1068  CA  GLU A  69      50.923  19.618   0.325  1.00  7.92           C  
ATOM   1069  C   GLU A  69      49.894  20.350  -0.560  1.00  7.92           C  
ATOM   1070  O   GLU A  69      50.223  21.355  -1.195  1.00  7.92           O  
ATOM   1071  CB  GLU A  69      51.588  18.495  -0.479  1.00  7.92           C  
ATOM   1072  CG  GLU A  69      52.840  17.862   0.174  1.00  7.92           C  
ATOM   1073  CD  GLU A  69      54.004  18.807   0.355  1.00  7.92           C  
ATOM   1074  OE1 GLU A  69      54.370  19.469  -0.585  1.00  7.92           O  
ATOM   1075  OE2 GLU A  69      54.554  18.832   1.442  1.00  7.92           O  
ATOM   1076  H   GLU A  69      50.259  18.064   1.669  1.00  7.92           H  
ATOM   1077  HA  GLU A  69      51.685  20.339   0.617  1.00  7.92           H  
ATOM   1078 1HB  GLU A  69      50.862  17.694  -0.634  1.00  7.92           H  
ATOM   1079 2HB  GLU A  69      51.871  18.872  -1.460  1.00  7.92           H  
ATOM   1080 1HG  GLU A  69      52.553  17.487   1.154  1.00  7.92           H  
ATOM   1081 2HG  GLU A  69      53.156  17.010  -0.425  1.00  7.92           H  
ATOM   1082  N   GLU A  70      48.656  19.840  -0.609  1.00  8.07           N  
ATOM   1083  CA  GLU A  70      47.592  20.438  -1.420  1.00  8.07           C  
ATOM   1084  C   GLU A  70      46.966  21.705  -0.817  1.00  8.07           C  
ATOM   1085  O   GLU A  70      46.538  22.595  -1.560  1.00  8.07           O  
ATOM   1086  CB  GLU A  70      46.484  19.412  -1.689  1.00  8.07           C  
ATOM   1087  CG  GLU A  70      46.879  18.238  -2.613  1.00  8.07           C  
ATOM   1088  CD  GLU A  70      47.186  18.655  -4.042  1.00  8.07           C  
ATOM   1089  OE1 GLU A  70      46.380  19.344  -4.623  1.00  8.07           O  
ATOM   1090  OE2 GLU A  70      48.216  18.272  -4.552  1.00  8.07           O  
ATOM   1091  H   GLU A  70      48.455  18.991  -0.084  1.00  8.07           H  
ATOM   1092  HA  GLU A  70      48.028  20.716  -2.377  1.00  8.07           H  
ATOM   1093 1HB  GLU A  70      46.160  18.984  -0.736  1.00  8.07           H  
ATOM   1094 2HB  GLU A  70      45.625  19.914  -2.130  1.00  8.07           H  
ATOM   1095 1HG  GLU A  70      47.765  17.759  -2.201  1.00  8.07           H  
ATOM   1096 2HG  GLU A  70      46.075  17.505  -2.613  1.00  8.07           H  
ATOM   1097  N   ASN A  71      46.870  21.780   0.510  1.00  8.27           N  
ATOM   1098  CA  ASN A  71      46.242  22.933   1.148  1.00  8.27           C  
ATOM   1099  C   ASN A  71      47.254  24.069   1.301  1.00  8.27           C  
ATOM   1100  O   ASN A  71      48.351  24.017   0.751  1.00  8.27           O  
ATOM   1101  CB  ASN A  71      45.569  22.548   2.465  1.00  8.27           C  
ATOM   1102  CG  ASN A  71      46.488  22.172   3.600  1.00  8.27           C  
ATOM   1103  OD1 ASN A  71      47.655  22.560   3.669  1.00  8.27           O  
ATOM   1104  ND2 ASN A  71      45.947  21.400   4.522  1.00  8.27           N  
ATOM   1105  H   ASN A  71      47.204  21.009   1.090  1.00  8.27           H  
ATOM   1106  HA  ASN A  71      45.458  23.301   0.487  1.00  8.27           H  
ATOM   1107 1HB  ASN A  71      44.924  23.358   2.793  1.00  8.27           H  
ATOM   1108 2HB  ASN A  71      44.925  21.689   2.275  1.00  8.27           H  
ATOM   1109 1HD2 ASN A  71      46.483  21.103   5.309  1.00  8.27           H  
ATOM   1110 2HD2 ASN A  71      44.997  21.105   4.426  1.00  8.27           H  
ATOM   1111  N   GLY A  72      46.886  25.113   2.037  1.00  8.47           N  
ATOM   1112  CA  GLY A  72      47.736  26.295   2.154  1.00  8.47           C  
ATOM   1113  C   GLY A  72      48.823  26.243   3.237  1.00  8.47           C  
ATOM   1114  O   GLY A  72      49.433  27.270   3.533  1.00  8.47           O  
ATOM   1115  H   GLY A  72      45.988  25.110   2.494  1.00  8.47           H  
ATOM   1116 1HA  GLY A  72      48.213  26.473   1.190  1.00  8.47           H  
ATOM   1117 2HA  GLY A  72      47.102  27.161   2.338  1.00  8.47           H  
ATOM   1118  N   LEU A  73      49.048  25.092   3.868  1.00  8.61           N  
ATOM   1119  CA  LEU A  73      50.042  25.071   4.935  1.00  8.61           C  
ATOM   1120  C   LEU A  73      51.493  25.201   4.421  1.00  8.61           C  
ATOM   1121  O   LEU A  73      51.867  24.549   3.448  1.00  8.61           O  
ATOM   1122  CB  LEU A  73      49.926  23.779   5.738  1.00  8.61           C  
ATOM   1123  CG  LEU A  73      48.663  23.642   6.551  1.00  8.61           C  
ATOM   1124  CD1 LEU A  73      48.629  22.258   7.177  1.00  8.61           C  
ATOM   1125  CD2 LEU A  73      48.640  24.743   7.593  1.00  8.61           C  
ATOM   1126  H   LEU A  73      48.546  24.242   3.612  1.00  8.61           H  
ATOM   1127  HA  LEU A  73      49.772  25.882   5.593  1.00  8.61           H  
ATOM   1128 1HB  LEU A  73      49.958  22.943   5.037  1.00  8.61           H  
ATOM   1129 2HB  LEU A  73      50.782  23.700   6.409  1.00  8.61           H  
ATOM   1130  HG  LEU A  73      47.795  23.746   5.911  1.00  8.61           H  
ATOM   1131 1HD1 LEU A  73      47.718  22.145   7.764  1.00  8.61           H  
ATOM   1132 2HD1 LEU A  73      48.644  21.515   6.383  1.00  8.61           H  
ATOM   1133 3HD1 LEU A  73      49.496  22.126   7.821  1.00  8.61           H  
ATOM   1134 1HD2 LEU A  73      47.732  24.667   8.189  1.00  8.61           H  
ATOM   1135 2HD2 LEU A  73      49.512  24.651   8.241  1.00  8.61           H  
ATOM   1136 3HD2 LEU A  73      48.665  25.702   7.085  1.00  8.61           H  
ATOM   1137  N   PRO A  74      52.322  26.051   5.064  1.00  8.68           N  
ATOM   1138  CA  PRO A  74      53.737  26.279   4.825  1.00  8.68           C  
ATOM   1139  C   PRO A  74      54.643  25.240   5.476  1.00  8.68           C  
ATOM   1140  O   PRO A  74      54.224  24.491   6.361  1.00  8.68           O  
ATOM   1141  CB  PRO A  74      53.955  27.648   5.464  1.00  8.68           C  
ATOM   1142  CG  PRO A  74      53.012  27.654   6.594  1.00  8.68           C  
ATOM   1143  CD  PRO A  74      51.787  26.928   6.107  1.00  8.68           C  
ATOM   1144  HA  PRO A  74      53.918  26.320   3.745  1.00  8.68           H  
ATOM   1145 1HB  PRO A  74      55.008  27.750   5.786  1.00  8.68           H  
ATOM   1146 2HB  PRO A  74      53.756  28.446   4.730  1.00  8.68           H  
ATOM   1147 1HG  PRO A  74      53.475  27.152   7.424  1.00  8.68           H  
ATOM   1148 2HG  PRO A  74      52.802  28.671   6.906  1.00  8.68           H  
ATOM   1149 1HD  PRO A  74      51.372  26.355   6.949  1.00  8.68           H  
ATOM   1150 2HD  PRO A  74      51.076  27.651   5.671  1.00  8.68           H  
ATOM   1151  N   GLU A  75      55.906  25.271   5.076  1.00  8.70           N  
ATOM   1152  CA  GLU A  75      56.981  24.523   5.720  1.00  8.70           C  
ATOM   1153  C   GLU A  75      57.566  25.378   6.844  1.00  8.70           C  
ATOM   1154  O   GLU A  75      57.350  26.584   6.863  1.00  8.70           O  
ATOM   1155  CB  GLU A  75      58.084  24.172   4.714  1.00  8.70           C  
ATOM   1156  CG  GLU A  75      57.644  23.258   3.570  1.00  8.70           C  
ATOM   1157  CD  GLU A  75      58.776  22.919   2.608  1.00  8.70           C  
ATOM   1158  OE1 GLU A  75      59.807  23.543   2.690  1.00  8.70           O  
ATOM   1159  OE2 GLU A  75      58.603  22.038   1.802  1.00  8.70           O  
ATOM   1160  H   GLU A  75      56.152  25.877   4.306  1.00  8.70           H  
ATOM   1161  HA  GLU A  75      56.573  23.608   6.152  1.00  8.70           H  
ATOM   1162 1HB  GLU A  75      58.478  25.090   4.279  1.00  8.70           H  
ATOM   1163 2HB  GLU A  75      58.908  23.680   5.235  1.00  8.70           H  
ATOM   1164 1HG  GLU A  75      57.249  22.332   3.989  1.00  8.70           H  
ATOM   1165 2HG  GLU A  75      56.839  23.747   3.021  1.00  8.70           H  
ATOM   1166  N   ARG A  76      58.365  24.763   7.729  1.00  8.70           N  
ATOM   1167  CA  ARG A  76      59.052  25.461   8.840  1.00  8.70           C  
ATOM   1168  C   ARG A  76      60.257  26.296   8.378  1.00  8.70           C  
ATOM   1169  O   ARG A  76      60.916  26.966   9.193  1.00  8.70           O  
ATOM   1170  CB  ARG A  76      59.571  24.477   9.877  1.00  8.70           C  
ATOM   1171  CG  ARG A  76      60.738  23.609   9.416  1.00  8.70           C  
ATOM   1172  CD  ARG A  76      61.159  22.621  10.460  1.00  8.70           C  
ATOM   1173  NE  ARG A  76      62.291  21.810  10.014  1.00  8.70           N  
ATOM   1174  CZ  ARG A  76      62.850  20.801  10.716  1.00  8.70           C  
ATOM   1175  NH1 ARG A  76      62.380  20.474  11.901  1.00  8.70           N  
ATOM   1176  NH2 ARG A  76      63.873  20.135  10.207  1.00  8.70           N  
ATOM   1177  H   ARG A  76      58.496  23.766   7.643  1.00  8.70           H  
ATOM   1178  HA  ARG A  76      58.328  26.116   9.319  1.00  8.70           H  
ATOM   1179 1HB  ARG A  76      59.912  25.032  10.743  1.00  8.70           H  
ATOM   1180 2HB  ARG A  76      58.777  23.818  10.196  1.00  8.70           H  
ATOM   1181 1HG  ARG A  76      60.459  23.064   8.516  1.00  8.70           H  
ATOM   1182 2HG  ARG A  76      61.598  24.249   9.198  1.00  8.70           H  
ATOM   1183 1HD  ARG A  76      61.465  23.161  11.359  1.00  8.70           H  
ATOM   1184 2HD  ARG A  76      60.332  21.956  10.697  1.00  8.70           H  
ATOM   1185  HE  ARG A  76      62.687  22.026   9.107  1.00  8.70           H  
ATOM   1186 1HH1 ARG A  76      61.599  20.983  12.293  1.00  8.70           H  
ATOM   1187 2HH1 ARG A  76      62.800  19.715  12.421  1.00  8.70           H  
ATOM   1188 1HH2 ARG A  76      64.234  20.383   9.296  1.00  8.70           H  
ATOM   1189 2HH2 ARG A  76      64.292  19.377  10.729  1.00  8.70           H  
ATOM   1190  N   SER A  77      60.532  26.216   7.069  1.00  8.68           N  
ATOM   1191  CA  SER A  77      61.636  26.856   6.367  1.00  8.68           C  
ATOM   1192  C   SER A  77      62.969  26.372   6.872  1.00  8.68           C  
ATOM   1193  O   SER A  77      63.183  25.170   7.026  1.00  8.68           O  
ATOM   1194  CB  SER A  77      61.547  28.367   6.514  1.00  8.68           C  
ATOM   1195  OG  SER A  77      62.514  29.006   5.721  1.00  8.68           O  
ATOM   1196  H   SER A  77      59.902  25.657   6.516  1.00  8.68           H  
ATOM   1197  HA  SER A  77      61.561  26.603   5.308  1.00  8.68           H  
ATOM   1198 1HB  SER A  77      60.551  28.695   6.213  1.00  8.68           H  
ATOM   1199 2HB  SER A  77      61.678  28.658   7.556  1.00  8.68           H  
ATOM   1200  HG  SER A  77      62.369  28.690   4.821  1.00  8.68           H  
ATOM   1201  N   ASN A  78      63.865  27.305   7.145  1.00  8.71           N  
ATOM   1202  CA  ASN A  78      65.197  26.945   7.604  1.00  8.71           C  
ATOM   1203  C   ASN A  78      65.272  26.931   9.125  1.00  8.71           C  
ATOM   1204  O   ASN A  78      66.339  26.710   9.711  1.00  8.71           O  
ATOM   1205  CB  ASN A  78      66.232  27.885   7.017  1.00  8.71           C  
ATOM   1206  CG  ASN A  78      66.411  27.690   5.529  1.00  8.71           C  
ATOM   1207  OD1 ASN A  78      66.373  26.561   5.025  1.00  8.71           O  
ATOM   1208  ND2 ASN A  78      66.606  28.771   4.818  1.00  8.71           N  
ATOM   1209  H   ASN A  78      63.622  28.280   6.992  1.00  8.71           H  
ATOM   1210  HA  ASN A  78      65.419  25.933   7.261  1.00  8.71           H  
ATOM   1211 1HB  ASN A  78      65.930  28.917   7.205  1.00  8.71           H  
ATOM   1212 2HB  ASN A  78      67.190  27.728   7.512  1.00  8.71           H  
ATOM   1213 1HD2 ASN A  78      66.732  28.702   3.828  1.00  8.71           H  
ATOM   1214 2HD2 ASN A  78      66.630  29.665   5.264  1.00  8.71           H  
ATOM   1215  N   SER A  79      64.135  27.110   9.793  1.00  8.81           N  
ATOM   1216  CA  SER A  79      64.129  27.120  11.242  1.00  8.81           C  
ATOM   1217  C   SER A  79      64.076  25.699  11.796  1.00  8.81           C  
ATOM   1218  O   SER A  79      63.058  25.231  12.295  1.00  8.81           O  
ATOM   1219  CB  SER A  79      63.002  27.970  11.764  1.00  8.81           C  
ATOM   1220  OG  SER A  79      63.172  29.313  11.414  1.00  8.81           O  
ATOM   1221  H   SER A  79      63.245  27.236   9.308  1.00  8.81           H  
ATOM   1222  HA  SER A  79      65.058  27.576  11.585  1.00  8.81           H  
ATOM   1223 1HB  SER A  79      62.065  27.611  11.362  1.00  8.81           H  
ATOM   1224 2HB  SER A  79      62.963  27.880  12.842  1.00  8.81           H  
ATOM   1225  HG  SER A  79      62.524  29.799  11.933  1.00  8.81           H  
ATOM   1226  N   SER A  80      65.221  25.022  11.680  1.00  8.98           N  
ATOM   1227  CA  SER A  80      65.437  23.624  12.077  1.00  8.98           C  
ATOM   1228  C   SER A  80      65.677  23.491  13.584  1.00  8.98           C  
ATOM   1229  O   SER A  80      65.871  22.394  14.112  1.00  8.98           O  
ATOM   1230  CB  SER A  80      66.600  23.042  11.294  1.00  8.98           C  
ATOM   1231  OG  SER A  80      67.807  23.682  11.613  1.00  8.98           O  
ATOM   1232  H   SER A  80      65.977  25.534  11.224  1.00  8.98           H  
ATOM   1233  HA  SER A  80      64.540  23.058  11.829  1.00  8.98           H  
ATOM   1234 1HB  SER A  80      66.682  21.978  11.507  1.00  8.98           H  
ATOM   1235 2HB  SER A  80      66.402  23.148  10.227  1.00  8.98           H  
ATOM   1236  HG  SER A  80      67.663  24.621  11.450  1.00  8.98           H  
ATOM   1237  N   GLU A  81      65.701  24.640  14.239  1.00  9.16           N  
ATOM   1238  CA  GLU A  81      65.916  24.838  15.658  1.00  9.16           C  
ATOM   1239  C   GLU A  81      64.619  24.571  16.405  1.00  9.16           C  
ATOM   1240  O   GLU A  81      63.604  24.236  15.800  1.00  9.16           O  
ATOM   1241  CB  GLU A  81      66.388  26.272  15.922  1.00  9.16           C  
ATOM   1242  CG  GLU A  81      67.731  26.617  15.282  1.00  9.16           C  
ATOM   1243  CD  GLU A  81      68.196  28.028  15.586  1.00  9.16           C  
ATOM   1244  OE1 GLU A  81      67.430  28.781  16.139  1.00  9.16           O  
ATOM   1245  OE2 GLU A  81      69.319  28.345  15.266  1.00  9.16           O  
ATOM   1246  H   GLU A  81      65.531  25.462  13.687  1.00  9.16           H  
ATOM   1247  HA  GLU A  81      66.673  24.133  16.005  1.00  9.16           H  
ATOM   1248 1HB  GLU A  81      65.641  26.973  15.543  1.00  9.16           H  
ATOM   1249 2HB  GLU A  81      66.481  26.441  16.993  1.00  9.16           H  
ATOM   1250 1HG  GLU A  81      68.484  25.913  15.637  1.00  9.16           H  
ATOM   1251 2HG  GLU A  81      67.643  26.493  14.200  1.00  9.16           H  
ATOM   1252  N   GLY A  82      64.643  24.741  17.726  1.00  9.32           N  
ATOM   1253  CA  GLY A  82      63.473  24.503  18.580  1.00  9.32           C  
ATOM   1254  C   GLY A  82      62.361  25.555  18.396  1.00  9.32           C  
ATOM   1255  O   GLY A  82      61.319  25.488  19.048  1.00  9.32           O  
ATOM   1256  H   GLY A  82      65.509  25.024  18.163  1.00  9.32           H  
ATOM   1257 1HA  GLY A  82      63.072  23.513  18.365  1.00  9.32           H  
ATOM   1258 2HA  GLY A  82      63.789  24.494  19.622  1.00  9.32           H  
ATOM   1259  N   GLN A  83      62.593  26.523  17.507  1.00  9.50           N  
ATOM   1260  CA  GLN A  83      61.633  27.564  17.168  1.00  9.50           C  
ATOM   1261  C   GLN A  83      61.325  27.565  15.657  1.00  9.50           C  
ATOM   1262  O   GLN A  83      61.784  28.469  14.956  1.00  9.50           O  
ATOM   1263  CB  GLN A  83      62.184  28.947  17.531  1.00  9.50           C  
ATOM   1264  CG  GLN A  83      62.428  29.196  19.010  1.00  9.50           C  
ATOM   1265  CD  GLN A  83      62.979  30.610  19.270  1.00  9.50           C  
ATOM   1266  OE1 GLN A  83      62.587  31.592  18.613  1.00  9.50           O  
ATOM   1267  NE2 GLN A  83      63.891  30.719  20.236  1.00  9.50           N  
ATOM   1268  H   GLN A  83      63.476  26.513  17.023  1.00  9.50           H  
ATOM   1269  HA  GLN A  83      60.718  27.408  17.732  1.00  9.50           H  
ATOM   1270 1HB  GLN A  83      63.130  29.103  17.009  1.00  9.50           H  
ATOM   1271 2HB  GLN A  83      61.492  29.703  17.179  1.00  9.50           H  
ATOM   1272 1HG  GLN A  83      61.485  29.084  19.549  1.00  9.50           H  
ATOM   1273 2HG  GLN A  83      63.155  28.475  19.379  1.00  9.50           H  
ATOM   1274 1HE2 GLN A  83      64.288  31.613  20.453  1.00  9.50           H  
ATOM   1275 2HE2 GLN A  83      64.182  29.910  20.747  1.00  9.50           H  
ATOM   1276  N   PRO A  84      60.577  26.574  15.119  1.00  9.79           N  
ATOM   1277  CA  PRO A  84      60.213  26.458  13.715  1.00  9.79           C  
ATOM   1278  C   PRO A  84      59.270  27.597  13.404  1.00  9.79           C  
ATOM   1279  O   PRO A  84      58.552  28.031  14.308  1.00  9.79           O  
ATOM   1280  CB  PRO A  84      59.536  25.091  13.642  1.00  9.79           C  
ATOM   1281  CG  PRO A  84      59.021  24.841  15.041  1.00  9.79           C  
ATOM   1282  CD  PRO A  84      60.050  25.480  15.954  1.00  9.79           C  
ATOM   1283  HA  PRO A  84      61.108  26.486  13.095  1.00  9.79           H  
ATOM   1284 1HB  PRO A  84      58.757  25.112  12.885  1.00  9.79           H  
ATOM   1285 2HB  PRO A  84      60.274  24.339  13.321  1.00  9.79           H  
ATOM   1286 1HG  PRO A  84      58.021  25.278  15.165  1.00  9.79           H  
ATOM   1287 2HG  PRO A  84      58.920  23.760  15.220  1.00  9.79           H  
ATOM   1288 1HD  PRO A  84      59.550  25.840  16.855  1.00  9.79           H  
ATOM   1289 2HD  PRO A  84      60.848  24.756  16.172  1.00  9.79           H  
ATOM   1290  N   ARG A  85      59.226  28.092  12.165  1.00 10.22           N  
ATOM   1291  CA  ARG A  85      58.290  29.193  11.923  1.00 10.22           C  
ATOM   1292  C   ARG A  85      57.400  28.928  10.736  1.00 10.22           C  
ATOM   1293  O   ARG A  85      57.851  28.419   9.718  1.00 10.22           O  
ATOM   1294  CB  ARG A  85      59.050  30.501  11.731  1.00 10.22           C  
ATOM   1295  CG  ARG A  85      59.917  30.921  12.944  1.00 10.22           C  
ATOM   1296  CD  ARG A  85      59.063  31.378  14.087  1.00 10.22           C  
ATOM   1297  NE  ARG A  85      59.820  31.591  15.323  1.00 10.22           N  
ATOM   1298  CZ  ARG A  85      59.284  32.116  16.449  1.00 10.22           C  
ATOM   1299  NH1 ARG A  85      58.020  32.487  16.455  1.00 10.22           N  
ATOM   1300  NH2 ARG A  85      60.002  32.267  17.553  1.00 10.22           N  
ATOM   1301  H   ARG A  85      59.807  27.727  11.401  1.00 10.22           H  
ATOM   1302  HA  ARG A  85      57.649  29.306  12.794  1.00 10.22           H  
ATOM   1303 1HB  ARG A  85      59.709  30.412  10.868  1.00 10.22           H  
ATOM   1304 2HB  ARG A  85      58.343  31.305  11.523  1.00 10.22           H  
ATOM   1305 1HG  ARG A  85      60.538  30.094  13.279  1.00 10.22           H  
ATOM   1306 2HG  ARG A  85      60.558  31.751  12.651  1.00 10.22           H  
ATOM   1307 1HD  ARG A  85      58.577  32.315  13.821  1.00 10.22           H  
ATOM   1308 2HD  ARG A  85      58.301  30.626  14.288  1.00 10.22           H  
ATOM   1309  HE  ARG A  85      60.794  31.306  15.342  1.00 10.22           H  
ATOM   1310 1HH1 ARG A  85      57.459  32.375  15.623  1.00 10.22           H  
ATOM   1311 2HH1 ARG A  85      57.613  32.878  17.292  1.00 10.22           H  
ATOM   1312 1HH2 ARG A  85      60.990  31.983  17.601  1.00 10.22           H  
ATOM   1313 2HH2 ARG A  85      59.578  32.660  18.376  1.00 10.22           H  
ATOM   1314  N   PHE A  86      56.134  29.306  10.863  1.00 10.80           N  
ATOM   1315  CA  PHE A  86      55.176  29.047   9.804  1.00 10.80           C  
ATOM   1316  C   PHE A  86      54.372  30.280   9.411  1.00 10.80           C  
ATOM   1317  O   PHE A  86      53.717  30.913  10.243  1.00 10.80           O  
ATOM   1318  CB  PHE A  86      54.224  27.951  10.272  1.00 10.80           C  
ATOM   1319  CG  PHE A  86      54.907  26.668  10.635  1.00 10.80           C  
ATOM   1320  CD1 PHE A  86      55.404  26.492  11.921  1.00 10.80           C  
ATOM   1321  CD2 PHE A  86      55.073  25.646   9.714  1.00 10.80           C  
ATOM   1322  CE1 PHE A  86      56.032  25.333  12.278  1.00 10.80           C  
ATOM   1323  CE2 PHE A  86      55.706  24.482  10.073  1.00 10.80           C  
ATOM   1324  CZ  PHE A  86      56.186  24.323  11.360  1.00 10.80           C  
ATOM   1325  H   PHE A  86      55.824  29.740  11.720  1.00 10.80           H  
ATOM   1326  HA  PHE A  86      55.716  28.697   8.921  1.00 10.80           H  
ATOM   1327 1HB  PHE A  86      53.675  28.301  11.143  1.00 10.80           H  
ATOM   1328 2HB  PHE A  86      53.509  27.741   9.515  1.00 10.80           H  
ATOM   1329  HD1 PHE A  86      55.283  27.290  12.655  1.00 10.80           H  
ATOM   1330  HD2 PHE A  86      54.703  25.762   8.699  1.00 10.80           H  
ATOM   1331  HE1 PHE A  86      56.406  25.214  13.291  1.00 10.80           H  
ATOM   1332  HE2 PHE A  86      55.828  23.685   9.338  1.00 10.80           H  
ATOM   1333  HZ  PHE A  86      56.685  23.398  11.646  1.00 10.80           H  
ATOM   1334  N   SER A  87      54.365  30.592   8.125  1.00 11.45           N  
ATOM   1335  CA  SER A  87      53.633  31.746   7.607  1.00 11.45           C  
ATOM   1336  C   SER A  87      52.156  31.425   7.394  1.00 11.45           C  
ATOM   1337  O   SER A  87      51.708  31.268   6.257  1.00 11.45           O  
ATOM   1338  CB  SER A  87      54.250  32.202   6.301  1.00 11.45           C  
ATOM   1339  OG  SER A  87      55.569  32.633   6.489  1.00 11.45           O  
ATOM   1340  H   SER A  87      54.908  30.027   7.488  1.00 11.45           H  
ATOM   1341  HA  SER A  87      53.703  32.556   8.334  1.00 11.45           H  
ATOM   1342 1HB  SER A  87      54.232  31.378   5.586  1.00 11.45           H  
ATOM   1343 2HB  SER A  87      53.655  33.012   5.881  1.00 11.45           H  
ATOM   1344  HG  SER A  87      55.516  33.394   7.076  1.00 11.45           H  
ATOM   1345  N   ILE A  88      51.422  31.303   8.494  1.00 12.12           N  
ATOM   1346  CA  ILE A  88      50.024  30.880   8.438  1.00 12.12           C  
ATOM   1347  C   ILE A  88      49.287  31.178   9.743  1.00 12.12           C  
ATOM   1348  O   ILE A  88      49.066  32.344  10.074  1.00 12.12           O  
ATOM   1349  OXT ILE A  88      48.683  30.266  10.307  1.00 12.12           O  
ATOM   1350  CB  ILE A  88      49.970  29.366   8.161  1.00 12.12           C  
ATOM   1351  CG1 ILE A  88      48.553  28.885   7.893  1.00 12.12           C  
ATOM   1352  CG2 ILE A  88      50.591  28.610   9.312  1.00 12.12           C  
ATOM   1353  CD1 ILE A  88      48.043  29.287   6.528  1.00 12.12           C  
ATOM   1354  H   ILE A  88      51.900  31.448   9.385  1.00 12.12           H  
ATOM   1355  HA  ILE A  88      49.530  31.414   7.628  1.00 12.12           H  
ATOM   1356  HB  ILE A  88      50.525  29.175   7.271  1.00 12.12           H  
ATOM   1357 1HG1 ILE A  88      48.526  27.808   7.971  1.00 12.12           H  
ATOM   1358 2HG1 ILE A  88      47.886  29.302   8.645  1.00 12.12           H  
ATOM   1359 1HG2 ILE A  88      50.593  27.543   9.097  1.00 12.12           H  
ATOM   1360 2HG2 ILE A  88      51.602  28.957   9.447  1.00 12.12           H  
ATOM   1361 3HG2 ILE A  88      50.025  28.794  10.221  1.00 12.12           H  
ATOM   1362 1HD1 ILE A  88      47.028  28.917   6.391  1.00 12.12           H  
ATOM   1363 2HD1 ILE A  88      48.049  30.375   6.444  1.00 12.12           H  
ATOM   1364 3HD1 ILE A  88      48.690  28.861   5.757  1.00 12.12           H  
TER    1365
ENDMDL

REMARK ID 332301 MODEL 4 2022-06-11_00000139_1_19
PFRMAT TS
TARGET 2022-06-11_00000139_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.390   0.971   0.522  1.00  9.05           N  
ATOM      2  CA  MET A   1       1.776   0.872   0.962  1.00  9.05           C  
ATOM      3  C   MET A   1       2.477   2.212   0.753  1.00  9.05           C  
ATOM      4  O   MET A   1       1.836   3.264   0.797  1.00  9.05           O  
ATOM      5  CB  MET A   1       2.478  -0.260   0.204  1.00  9.05           C  
ATOM      6  CG  MET A   1       1.883  -1.643   0.441  1.00  9.05           C  
ATOM      7  SD  MET A   1       1.991  -2.162   2.169  1.00  9.05           S  
ATOM      8  CE  MET A   1       3.757  -2.418   2.343  1.00  9.05           C  
ATOM      9 1H   MET A   1       0.118   0.112   0.068  1.00  9.05           H  
ATOM     10 2H   MET A   1      -0.207   1.137   1.319  1.00  9.05           H  
ATOM     11 3H   MET A   1       0.304   1.739  -0.129  1.00  9.05           H  
ATOM     12  HA  MET A   1       1.793   0.651   2.029  1.00  9.05           H  
ATOM     13 1HB  MET A   1       2.457  -0.056  -0.866  1.00  9.05           H  
ATOM     14 2HB  MET A   1       3.517  -0.328   0.508  1.00  9.05           H  
ATOM     15 1HG  MET A   1       0.834  -1.641   0.147  1.00  9.05           H  
ATOM     16 2HG  MET A   1       2.407  -2.375  -0.173  1.00  9.05           H  
ATOM     17 1HE  MET A   1       3.979  -2.740   3.362  1.00  9.05           H  
ATOM     18 2HE  MET A   1       4.086  -3.185   1.640  1.00  9.05           H  
ATOM     19 3HE  MET A   1       4.283  -1.483   2.134  1.00  9.05           H  
ATOM     20  N   SER A   2       3.784   2.180   0.519  1.00  8.69           N  
ATOM     21  CA  SER A   2       4.548   3.399   0.288  1.00  8.69           C  
ATOM     22  C   SER A   2       5.820   3.112  -0.500  1.00  8.69           C  
ATOM     23  O   SER A   2       6.289   1.974  -0.532  1.00  8.69           O  
ATOM     24  CB  SER A   2       4.902   4.028   1.616  1.00  8.69           C  
ATOM     25  OG  SER A   2       5.765   3.201   2.348  1.00  8.69           O  
ATOM     26  H   SER A   2       4.280   1.304   0.500  1.00  8.69           H  
ATOM     27  HA  SER A   2       3.935   4.093  -0.288  1.00  8.69           H  
ATOM     28 1HB  SER A   2       5.380   4.974   1.432  1.00  8.69           H  
ATOM     29 2HB  SER A   2       4.002   4.217   2.192  1.00  8.69           H  
ATOM     30  HG  SER A   2       5.921   3.655   3.183  1.00  8.69           H  
ATOM     31  N   ILE A   3       6.386   4.156  -1.106  1.00  8.22           N  
ATOM     32  CA  ILE A   3       7.653   4.043  -1.823  1.00  8.22           C  
ATOM     33  C   ILE A   3       8.670   5.040  -1.275  1.00  8.22           C  
ATOM     34  O   ILE A   3       8.406   6.243  -1.184  1.00  8.22           O  
ATOM     35  CB  ILE A   3       7.475   4.277  -3.335  1.00  8.22           C  
ATOM     36  CG1 ILE A   3       6.498   3.256  -3.931  1.00  8.22           C  
ATOM     37  CG2 ILE A   3       8.830   4.144  -4.041  1.00  8.22           C  
ATOM     38  CD1 ILE A   3       6.110   3.560  -5.356  1.00  8.22           C  
ATOM     39  H   ILE A   3       5.931   5.054  -1.051  1.00  8.22           H  
ATOM     40  HA  ILE A   3       8.050   3.040  -1.677  1.00  8.22           H  
ATOM     41  HB  ILE A   3       7.069   5.267  -3.498  1.00  8.22           H  
ATOM     42 1HG1 ILE A   3       6.959   2.270  -3.896  1.00  8.22           H  
ATOM     43 2HG1 ILE A   3       5.590   3.235  -3.339  1.00  8.22           H  
ATOM     44 1HG2 ILE A   3       8.702   4.317  -5.108  1.00  8.22           H  
ATOM     45 2HG2 ILE A   3       9.535   4.862  -3.647  1.00  8.22           H  
ATOM     46 3HG2 ILE A   3       9.221   3.141  -3.881  1.00  8.22           H  
ATOM     47 1HD1 ILE A   3       5.421   2.794  -5.714  1.00  8.22           H  
ATOM     48 2HD1 ILE A   3       5.625   4.532  -5.403  1.00  8.22           H  
ATOM     49 3HD1 ILE A   3       7.001   3.567  -5.983  1.00  8.22           H  
ATOM     50  N   GLN A   4       9.860   4.556  -0.949  1.00  7.70           N  
ATOM     51  CA  GLN A   4      10.893   5.410  -0.373  1.00  7.70           C  
ATOM     52  C   GLN A   4      11.623   6.228  -1.434  1.00  7.70           C  
ATOM     53  O   GLN A   4      12.782   5.974  -1.758  1.00  7.70           O  
ATOM     54  CB  GLN A   4      11.863   4.554   0.442  1.00  7.70           C  
ATOM     55  CG  GLN A   4      11.175   3.879   1.619  1.00  7.70           C  
ATOM     56  CD  GLN A   4      12.060   3.003   2.468  1.00  7.70           C  
ATOM     57  OE1 GLN A   4      13.019   2.377   1.998  1.00  7.70           O  
ATOM     58  NE2 GLN A   4      11.738   2.963   3.756  1.00  7.70           N  
ATOM     59  H   GLN A   4      10.040   3.569  -1.069  1.00  7.70           H  
ATOM     60  HA  GLN A   4      10.415   6.112   0.299  1.00  7.70           H  
ATOM     61 1HB  GLN A   4      12.309   3.789  -0.192  1.00  7.70           H  
ATOM     62 2HB  GLN A   4      12.666   5.180   0.831  1.00  7.70           H  
ATOM     63 1HG  GLN A   4      10.782   4.643   2.259  1.00  7.70           H  
ATOM     64 2HG  GLN A   4      10.356   3.265   1.242  1.00  7.70           H  
ATOM     65 1HE2 GLN A   4      12.269   2.407   4.391  1.00  7.70           H  
ATOM     66 2HE2 GLN A   4      10.937   3.517   4.087  1.00  7.70           H  
ATOM     67  N   LYS A   5      10.917   7.232  -1.952  1.00  7.15           N  
ATOM     68  CA  LYS A   5      11.377   8.081  -3.054  1.00  7.15           C  
ATOM     69  C   LYS A   5      12.235   9.275  -2.637  1.00  7.15           C  
ATOM     70  O   LYS A   5      12.708  10.019  -3.497  1.00  7.15           O  
ATOM     71  CB  LYS A   5      10.187   8.658  -3.829  1.00  7.15           C  
ATOM     72  CG  LYS A   5       9.314   7.662  -4.552  1.00  7.15           C  
ATOM     73  CD  LYS A   5       8.219   8.371  -5.339  1.00  7.15           C  
ATOM     74  CE  LYS A   5       7.324   7.393  -6.083  1.00  7.15           C  
ATOM     75  NZ  LYS A   5       6.254   8.101  -6.851  1.00  7.15           N  
ATOM     76  H   LYS A   5       9.965   7.337  -1.596  1.00  7.15           H  
ATOM     77  HA  LYS A   5      11.976   7.464  -3.726  1.00  7.15           H  
ATOM     78 1HB  LYS A   5       9.546   9.205  -3.137  1.00  7.15           H  
ATOM     79 2HB  LYS A   5      10.551   9.374  -4.565  1.00  7.15           H  
ATOM     80 1HG  LYS A   5       9.910   7.031  -5.210  1.00  7.15           H  
ATOM     81 2HG  LYS A   5       8.833   7.045  -3.805  1.00  7.15           H  
ATOM     82 1HD  LYS A   5       7.606   8.956  -4.651  1.00  7.15           H  
ATOM     83 2HD  LYS A   5       8.673   9.052  -6.059  1.00  7.15           H  
ATOM     84 1HE  LYS A   5       7.928   6.804  -6.771  1.00  7.15           H  
ATOM     85 2HE  LYS A   5       6.856   6.727  -5.367  1.00  7.15           H  
ATOM     86 1HZ  LYS A   5       5.676   7.425  -7.329  1.00  7.15           H  
ATOM     87 2HZ  LYS A   5       5.683   8.641  -6.215  1.00  7.15           H  
ATOM     88 3HZ  LYS A   5       6.678   8.720  -7.528  1.00  7.15           H  
ATOM     89  N   SER A   6      12.395   9.513  -1.338  1.00  6.61           N  
ATOM     90  CA  SER A   6      13.142  10.695  -0.918  1.00  6.61           C  
ATOM     91  C   SER A   6      14.550  10.703  -1.500  1.00  6.61           C  
ATOM     92  O   SER A   6      15.296   9.729  -1.392  1.00  6.61           O  
ATOM     93  CB  SER A   6      13.200  10.791   0.591  1.00  6.61           C  
ATOM     94  OG  SER A   6      13.993  11.880   0.995  1.00  6.61           O  
ATOM     95  H   SER A   6      12.004   8.876  -0.662  1.00  6.61           H  
ATOM     96  HA  SER A   6      12.619  11.576  -1.292  1.00  6.61           H  
ATOM     97 1HB  SER A   6      12.195  10.916   0.973  1.00  6.61           H  
ATOM     98 2HB  SER A   6      13.600   9.867   1.006  1.00  6.61           H  
ATOM     99  HG  SER A   6      13.897  11.942   1.950  1.00  6.61           H  
ATOM    100  N   THR A   7      14.927  11.852  -2.046  1.00  6.07           N  
ATOM    101  CA  THR A   7      16.220  12.070  -2.686  1.00  6.07           C  
ATOM    102  C   THR A   7      17.420  11.923  -1.761  1.00  6.07           C  
ATOM    103  O   THR A   7      18.465  11.417  -2.165  1.00  6.07           O  
ATOM    104  CB  THR A   7      16.281  13.468  -3.322  1.00  6.07           C  
ATOM    105  OG1 THR A   7      15.263  13.590  -4.325  1.00  6.07           O  
ATOM    106  CG2 THR A   7      17.643  13.694  -3.955  1.00  6.07           C  
ATOM    107  H   THR A   7      14.253  12.603  -2.059  1.00  6.07           H  
ATOM    108  HA  THR A   7      16.322  11.328  -3.479  1.00  6.07           H  
ATOM    109  HB  THR A   7      16.114  14.220  -2.553  1.00  6.07           H  
ATOM    110  HG1 THR A   7      15.377  12.894  -4.979  1.00  6.07           H  
ATOM    111 1HG2 THR A   7      17.679  14.688  -4.396  1.00  6.07           H  
ATOM    112 2HG2 THR A   7      18.419  13.606  -3.197  1.00  6.07           H  
ATOM    113 3HG2 THR A   7      17.812  12.947  -4.728  1.00  6.07           H  
ATOM    114  N   ASN A   8      17.292  12.424  -0.536  1.00  5.57           N  
ATOM    115  CA  ASN A   8      18.421  12.477   0.382  1.00  5.57           C  
ATOM    116  C   ASN A   8      18.226  11.702   1.687  1.00  5.57           C  
ATOM    117  O   ASN A   8      18.695  12.137   2.740  1.00  5.57           O  
ATOM    118  CB  ASN A   8      18.752  13.926   0.698  1.00  5.57           C  
ATOM    119  CG  ASN A   8      19.230  14.705  -0.498  1.00  5.57           C  
ATOM    120  OD1 ASN A   8      20.370  14.550  -0.945  1.00  5.57           O  
ATOM    121  ND2 ASN A   8      18.379  15.554  -1.019  1.00  5.57           N  
ATOM    122  H   ASN A   8      16.393  12.789  -0.251  1.00  5.57           H  
ATOM    123  HA  ASN A   8      19.282  12.033  -0.116  1.00  5.57           H  
ATOM    124 1HB  ASN A   8      17.868  14.417   1.107  1.00  5.57           H  
ATOM    125 2HB  ASN A   8      19.525  13.959   1.466  1.00  5.57           H  
ATOM    126 1HD2 ASN A   8      18.644  16.103  -1.813  1.00  5.57           H  
ATOM    127 2HD2 ASN A   8      17.467  15.655  -0.623  1.00  5.57           H  
ATOM    128  N   SER A   9      17.594  10.525   1.639  1.00  5.11           N  
ATOM    129  CA  SER A   9      17.420   9.736   2.870  1.00  5.11           C  
ATOM    130  C   SER A   9      18.768   9.330   3.487  1.00  5.11           C  
ATOM    131  O   SER A   9      18.890   9.138   4.702  1.00  5.11           O  
ATOM    132  CB  SER A   9      16.614   8.490   2.576  1.00  5.11           C  
ATOM    133  OG  SER A   9      17.321   7.617   1.729  1.00  5.11           O  
ATOM    134  H   SER A   9      17.222  10.188   0.756  1.00  5.11           H  
ATOM    135  HA  SER A   9      16.875  10.343   3.594  1.00  5.11           H  
ATOM    136 1HB  SER A   9      16.382   7.988   3.509  1.00  5.11           H  
ATOM    137 2HB  SER A   9      15.673   8.774   2.108  1.00  5.11           H  
ATOM    138  HG  SER A   9      16.667   7.027   1.337  1.00  5.11           H  
ATOM    139  N   SER A  10      19.812   9.280   2.664  1.00  4.69           N  
ATOM    140  CA  SER A  10      21.132   8.938   3.156  1.00  4.69           C  
ATOM    141  C   SER A  10      21.641   9.984   4.146  1.00  4.69           C  
ATOM    142  O   SER A  10      22.477   9.668   4.987  1.00  4.69           O  
ATOM    143  CB  SER A  10      22.107   8.799   2.006  1.00  4.69           C  
ATOM    144  OG  SER A  10      22.339  10.033   1.384  1.00  4.69           O  
ATOM    145  H   SER A  10      19.664   9.449   1.680  1.00  4.69           H  
ATOM    146  HA  SER A  10      21.067   7.979   3.673  1.00  4.69           H  
ATOM    147 1HB  SER A  10      23.048   8.393   2.378  1.00  4.69           H  
ATOM    148 2HB  SER A  10      21.710   8.093   1.280  1.00  4.69           H  
ATOM    149  HG  SER A  10      22.729  10.599   2.062  1.00  4.69           H  
ATOM    150  N   SER A  11      21.088  11.210   4.096  1.00  4.36           N  
ATOM    151  CA  SER A  11      21.513  12.283   4.989  1.00  4.36           C  
ATOM    152  C   SER A  11      20.914  12.104   6.379  1.00  4.36           C  
ATOM    153  O   SER A  11      21.279  12.820   7.311  1.00  4.36           O  
ATOM    154  CB  SER A  11      21.150  13.653   4.435  1.00  4.36           C  
ATOM    155  OG  SER A  11      19.767  13.876   4.442  1.00  4.36           O  
ATOM    156  H   SER A  11      20.350  11.413   3.426  1.00  4.36           H  
ATOM    157  HA  SER A  11      22.598  12.243   5.073  1.00  4.36           H  
ATOM    158 1HB  SER A  11      21.647  14.424   5.021  1.00  4.36           H  
ATOM    159 2HB  SER A  11      21.520  13.729   3.415  1.00  4.36           H  
ATOM    160  HG  SER A  11      19.364  13.111   3.983  1.00  4.36           H  
ATOM    161  N   LEU A  12      19.976  11.158   6.509  1.00  4.13           N  
ATOM    162  CA  LEU A  12      19.363  10.865   7.787  1.00  4.13           C  
ATOM    163  C   LEU A  12      20.222   9.787   8.427  1.00  4.13           C  
ATOM    164  O   LEU A  12      20.386   9.741   9.644  1.00  4.13           O  
ATOM    165  CB  LEU A  12      17.945  10.365   7.579  1.00  4.13           C  
ATOM    166  CG  LEU A  12      17.034  11.313   6.863  1.00  4.13           C  
ATOM    167  CD1 LEU A  12      15.721  10.655   6.700  1.00  4.13           C  
ATOM    168  CD2 LEU A  12      16.927  12.618   7.607  1.00  4.13           C  
ATOM    169  H   LEU A  12      19.692  10.604   5.709  1.00  4.13           H  
ATOM    170  HA  LEU A  12      19.364  11.755   8.415  1.00  4.13           H  
ATOM    171 1HB  LEU A  12      17.980   9.445   7.004  1.00  4.13           H  
ATOM    172 2HB  LEU A  12      17.507  10.150   8.536  1.00  4.13           H  
ATOM    173  HG  LEU A  12      17.437  11.512   5.865  1.00  4.13           H  
ATOM    174 1HD1 LEU A  12      15.073  11.331   6.162  1.00  4.13           H  
ATOM    175 2HD1 LEU A  12      15.853   9.732   6.137  1.00  4.13           H  
ATOM    176 3HD1 LEU A  12      15.291  10.431   7.677  1.00  4.13           H  
ATOM    177 1HD2 LEU A  12      16.268  13.290   7.057  1.00  4.13           H  
ATOM    178 2HD2 LEU A  12      16.525  12.457   8.587  1.00  4.13           H  
ATOM    179 3HD2 LEU A  12      17.921  13.067   7.688  1.00  4.13           H  
ATOM    180  N   ALA A  13      20.761   8.898   7.574  1.00  3.98           N  
ATOM    181  CA  ALA A  13      21.710   7.887   8.033  1.00  3.98           C  
ATOM    182  C   ALA A  13      22.980   8.606   8.521  1.00  3.98           C  
ATOM    183  O   ALA A  13      23.542   8.266   9.568  1.00  3.98           O  
ATOM    184  CB  ALA A  13      22.025   6.889   6.937  1.00  3.98           C  
ATOM    185  H   ALA A  13      20.508   8.963   6.588  1.00  3.98           H  
ATOM    186  HA  ALA A  13      21.275   7.359   8.879  1.00  3.98           H  
ATOM    187 1HB  ALA A  13      22.733   6.146   7.316  1.00  3.98           H  
ATOM    188 2HB  ALA A  13      21.107   6.395   6.622  1.00  3.98           H  
ATOM    189 3HB  ALA A  13      22.468   7.403   6.090  1.00  3.98           H  
ATOM    190  N   GLU A  14      23.370   9.663   7.782  1.00  3.92           N  
ATOM    191  CA  GLU A  14      24.499  10.501   8.166  1.00  3.92           C  
ATOM    192  C   GLU A  14      24.003  11.257   9.366  1.00  3.92           C  
ATOM    193  O   GLU A  14      22.850  11.092   9.733  1.00  3.92           O  
ATOM    194  CB  GLU A  14      24.977  11.453   7.062  1.00  3.92           C  
ATOM    195  CG  GLU A  14      25.607  10.767   5.846  1.00  3.92           C  
ATOM    196  CD  GLU A  14      26.113  11.743   4.796  1.00  3.92           C  
ATOM    197  OE1 GLU A  14      25.846  12.919   4.917  1.00  3.92           O  
ATOM    198  OE2 GLU A  14      26.775  11.308   3.880  1.00  3.92           O  
ATOM    199  H   GLU A  14      22.884   9.855   6.909  1.00  3.92           H  
ATOM    200  HA  GLU A  14      25.333   9.872   8.464  1.00  3.92           H  
ATOM    201 1HB  GLU A  14      24.144  12.054   6.727  1.00  3.92           H  
ATOM    202 2HB  GLU A  14      25.720  12.137   7.472  1.00  3.92           H  
ATOM    203 1HG  GLU A  14      26.443  10.159   6.191  1.00  3.92           H  
ATOM    204 2HG  GLU A  14      24.880  10.102   5.399  1.00  3.92           H  
ATOM    205  N   VAL A  15      24.871  11.980  10.060  1.00  3.95           N  
ATOM    206  CA  VAL A  15      24.505  12.679  11.307  1.00  3.95           C  
ATOM    207  C   VAL A  15      24.382  11.641  12.427  1.00  3.95           C  
ATOM    208  O   VAL A  15      25.119  11.695  13.403  1.00  3.95           O  
ATOM    209  CB  VAL A  15      23.240  13.560  11.177  1.00  3.95           C  
ATOM    210  CG1 VAL A  15      22.878  14.124  12.542  1.00  3.95           C  
ATOM    211  CG2 VAL A  15      23.528  14.670  10.160  1.00  3.95           C  
ATOM    212  H   VAL A  15      25.803  12.076   9.695  1.00  3.95           H  
ATOM    213  HA  VAL A  15      25.305  13.358  11.575  1.00  3.95           H  
ATOM    214  HB  VAL A  15      22.389  12.988  10.862  1.00  3.95           H  
ATOM    215 1HG1 VAL A  15      21.990  14.748  12.455  1.00  3.95           H  
ATOM    216 2HG1 VAL A  15      22.678  13.303  13.232  1.00  3.95           H  
ATOM    217 3HG1 VAL A  15      23.706  14.722  12.919  1.00  3.95           H  
ATOM    218 1HG2 VAL A  15      22.651  15.307  10.062  1.00  3.95           H  
ATOM    219 2HG2 VAL A  15      24.371  15.264  10.503  1.00  3.95           H  
ATOM    220 3HG2 VAL A  15      23.763  14.228   9.189  1.00  3.95           H  
ATOM    221  N   ILE A  16      23.503  10.659  12.276  1.00  4.06           N  
ATOM    222  CA  ILE A  16      23.457   9.586  13.253  1.00  4.06           C  
ATOM    223  C   ILE A  16      24.783   8.807  13.155  1.00  4.06           C  
ATOM    224  O   ILE A  16      25.464   8.583  14.151  1.00  4.06           O  
ATOM    225  CB  ILE A  16      22.217   8.699  13.078  1.00  4.06           C  
ATOM    226  CG1 ILE A  16      20.977   9.557  13.417  1.00  4.06           C  
ATOM    227  CG2 ILE A  16      22.310   7.461  13.996  1.00  4.06           C  
ATOM    228  CD1 ILE A  16      19.625   8.928  13.098  1.00  4.06           C  
ATOM    229  H   ILE A  16      22.894  10.657  11.459  1.00  4.06           H  
ATOM    230  HA  ILE A  16      23.395  10.027  14.245  1.00  4.06           H  
ATOM    231  HB  ILE A  16      22.134   8.387  12.027  1.00  4.06           H  
ATOM    232 1HG1 ILE A  16      21.031   9.808  14.444  1.00  4.06           H  
ATOM    233 2HG1 ILE A  16      21.045  10.486  12.842  1.00  4.06           H  
ATOM    234 1HG2 ILE A  16      21.418   6.848  13.864  1.00  4.06           H  
ATOM    235 2HG2 ILE A  16      23.194   6.879  13.729  1.00  4.06           H  
ATOM    236 3HG2 ILE A  16      22.387   7.778  15.033  1.00  4.06           H  
ATOM    237 1HD1 ILE A  16      18.829   9.621  13.367  1.00  4.06           H  
ATOM    238 2HD1 ILE A  16      19.579   8.728  12.037  1.00  4.06           H  
ATOM    239 3HD1 ILE A  16      19.499   8.002  13.659  1.00  4.06           H  
ATOM    240  N   ASP A  17      25.234   8.483  11.941  1.00  4.24           N  
ATOM    241  CA  ASP A  17      26.541   7.826  11.818  1.00  4.24           C  
ATOM    242  C   ASP A  17      27.690   8.687  12.395  1.00  4.24           C  
ATOM    243  O   ASP A  17      28.678   8.157  12.901  1.00  4.24           O  
ATOM    244  CB  ASP A  17      26.869   7.485  10.359  1.00  4.24           C  
ATOM    245  CG  ASP A  17      26.078   6.282   9.767  1.00  4.24           C  
ATOM    246  OD1 ASP A  17      25.466   5.547  10.515  1.00  4.24           O  
ATOM    247  OD2 ASP A  17      26.127   6.108   8.565  1.00  4.24           O  
ATOM    248  H   ASP A  17      24.660   8.641  11.110  1.00  4.24           H  
ATOM    249  HA  ASP A  17      26.501   6.892  12.379  1.00  4.24           H  
ATOM    250 1HB  ASP A  17      26.669   8.355   9.742  1.00  4.24           H  
ATOM    251 2HB  ASP A  17      27.934   7.271  10.274  1.00  4.24           H  
ATOM    252  N   ARG A  18      27.563  10.021  12.320  1.00  4.45           N  
ATOM    253  CA  ARG A  18      28.612  10.958  12.767  1.00  4.45           C  
ATOM    254  C   ARG A  18      28.807  10.961  14.284  1.00  4.45           C  
ATOM    255  O   ARG A  18      29.817  11.456  14.801  1.00  4.45           O  
ATOM    256  CB  ARG A  18      28.321  12.378  12.302  1.00  4.45           C  
ATOM    257  CG  ARG A  18      28.414  12.587  10.783  1.00  4.45           C  
ATOM    258  CD  ARG A  18      28.086  13.998  10.384  1.00  4.45           C  
ATOM    259  NE  ARG A  18      28.066  14.173   8.938  1.00  4.45           N  
ATOM    260  CZ  ARG A  18      27.552  15.253   8.307  1.00  4.45           C  
ATOM    261  NH1 ARG A  18      27.019  16.236   9.006  1.00  4.45           N  
ATOM    262  NH2 ARG A  18      27.584  15.328   6.988  1.00  4.45           N  
ATOM    263  H   ARG A  18      26.705  10.398  11.945  1.00  4.45           H  
ATOM    264  HA  ARG A  18      29.556  10.648  12.315  1.00  4.45           H  
ATOM    265 1HB  ARG A  18      27.340  12.679  12.640  1.00  4.45           H  
ATOM    266 2HB  ARG A  18      29.039  13.054  12.764  1.00  4.45           H  
ATOM    267 1HG  ARG A  18      29.433  12.375  10.460  1.00  4.45           H  
ATOM    268 2HG  ARG A  18      27.733  11.906  10.282  1.00  4.45           H  
ATOM    269 1HD  ARG A  18      27.126  14.294  10.771  1.00  4.45           H  
ATOM    270 2HD  ARG A  18      28.849  14.662  10.789  1.00  4.45           H  
ATOM    271  HE  ARG A  18      28.472  13.444   8.362  1.00  4.45           H  
ATOM    272 1HH1 ARG A  18      26.993  16.184  10.014  1.00  4.45           H  
ATOM    273 2HH1 ARG A  18      26.638  17.044   8.532  1.00  4.45           H  
ATOM    274 1HH2 ARG A  18      27.994  14.576   6.444  1.00  4.45           H  
ATOM    275 2HH2 ARG A  18      27.199  16.133   6.518  1.00  4.45           H  
ATOM    276  N   ILE A  19      27.838  10.421  15.006  1.00  4.68           N  
ATOM    277  CA  ILE A  19      27.906  10.365  16.448  1.00  4.68           C  
ATOM    278  C   ILE A  19      28.120   8.934  16.889  1.00  4.68           C  
ATOM    279  O   ILE A  19      28.048   8.647  18.078  1.00  4.68           O  
ATOM    280  CB  ILE A  19      26.619  10.931  17.095  1.00  4.68           C  
ATOM    281  CG1 ILE A  19      25.436  10.111  16.653  1.00  4.68           C  
ATOM    282  CG2 ILE A  19      26.430  12.385  16.693  1.00  4.68           C  
ATOM    283  CD1 ILE A  19      24.155  10.335  17.385  1.00  4.68           C  
ATOM    284  H   ILE A  19      27.021  10.005  14.552  1.00  4.68           H  
ATOM    285  HA  ILE A  19      28.745  10.957  16.785  1.00  4.68           H  
ATOM    286  HB  ILE A  19      26.694  10.859  18.172  1.00  4.68           H  
ATOM    287 1HG1 ILE A  19      25.259  10.377  15.635  1.00  4.68           H  
ATOM    288 2HG1 ILE A  19      25.696   9.054  16.704  1.00  4.68           H  
ATOM    289 1HG2 ILE A  19      25.524  12.774  17.152  1.00  4.68           H  
ATOM    290 2HG2 ILE A  19      27.287  12.970  17.023  1.00  4.68           H  
ATOM    291 3HG2 ILE A  19      26.342  12.451  15.606  1.00  4.68           H  
ATOM    292 1HD1 ILE A  19      23.379   9.710  16.948  1.00  4.68           H  
ATOM    293 2HD1 ILE A  19      24.293  10.065  18.408  1.00  4.68           H  
ATOM    294 3HD1 ILE A  19      23.867  11.381  17.313  1.00  4.68           H  
ATOM    295  N   LEU A  20      28.445   8.054  15.937  1.00  4.91           N  
ATOM    296  CA  LEU A  20      28.588   6.639  16.210  1.00  4.91           C  
ATOM    297  C   LEU A  20      29.763   5.835  15.633  1.00  4.91           C  
ATOM    298  O   LEU A  20      29.538   4.670  15.313  1.00  4.91           O  
ATOM    299  CB  LEU A  20      27.288   6.017  15.679  1.00  4.91           C  
ATOM    300  CG  LEU A  20      27.120   4.492  15.649  1.00  4.91           C  
ATOM    301  CD1 LEU A  20      27.260   3.920  16.987  1.00  4.91           C  
ATOM    302  CD2 LEU A  20      25.719   4.200  15.110  1.00  4.91           C  
ATOM    303  H   LEU A  20      28.547   8.347  14.965  1.00  4.91           H  
ATOM    304  HA  LEU A  20      28.631   6.530  17.291  1.00  4.91           H  
ATOM    305 1HB  LEU A  20      26.470   6.436  16.228  1.00  4.91           H  
ATOM    306 2HB  LEU A  20      27.178   6.352  14.648  1.00  4.91           H  
ATOM    307  HG  LEU A  20      27.865   4.047  14.995  1.00  4.91           H  
ATOM    308 1HD1 LEU A  20      27.114   2.842  16.949  1.00  4.91           H  
ATOM    309 2HD1 LEU A  20      28.240   4.142  17.378  1.00  4.91           H  
ATOM    310 3HD1 LEU A  20      26.530   4.358  17.580  1.00  4.91           H  
ATOM    311 1HD2 LEU A  20      25.560   3.121  15.066  1.00  4.91           H  
ATOM    312 2HD2 LEU A  20      24.975   4.647  15.768  1.00  4.91           H  
ATOM    313 3HD2 LEU A  20      25.619   4.625  14.107  1.00  4.91           H  
ATOM    314  N   ASP A  21      31.014   6.323  15.471  1.00  5.11           N  
ATOM    315  CA  ASP A  21      31.729   7.599  15.706  1.00  5.11           C  
ATOM    316  C   ASP A  21      31.668   8.313  17.097  1.00  5.11           C  
ATOM    317  O   ASP A  21      31.956   7.678  18.107  1.00  5.11           O  
ATOM    318  CB  ASP A  21      31.487   8.545  14.526  1.00  5.11           C  
ATOM    319  CG  ASP A  21      32.638   9.596  14.302  1.00  5.11           C  
ATOM    320  OD1 ASP A  21      33.570   9.613  15.070  1.00  5.11           O  
ATOM    321  OD2 ASP A  21      32.588  10.315  13.327  1.00  5.11           O  
ATOM    322  H   ASP A  21      31.630   5.623  15.086  1.00  5.11           H  
ATOM    323  HA  ASP A  21      32.782   7.350  15.584  1.00  5.11           H  
ATOM    324 1HB  ASP A  21      31.374   7.960  13.612  1.00  5.11           H  
ATOM    325 2HB  ASP A  21      30.586   9.056  14.672  1.00  5.11           H  
ATOM    326  N   LYS A  22      31.441   9.647  17.127  1.00  5.23           N  
ATOM    327  CA  LYS A  22      31.702  10.503  18.312  1.00  5.23           C  
ATOM    328  C   LYS A  22      31.039  10.381  19.705  1.00  5.23           C  
ATOM    329  O   LYS A  22      31.685  10.761  20.685  1.00  5.23           O  
ATOM    330  CB  LYS A  22      31.511  11.958  17.894  1.00  5.23           C  
ATOM    331  CG  LYS A  22      32.571  12.471  16.951  1.00  5.23           C  
ATOM    332  CD  LYS A  22      32.311  13.901  16.544  1.00  5.23           C  
ATOM    333  CE  LYS A  22      33.374  14.389  15.580  1.00  5.23           C  
ATOM    334  NZ  LYS A  22      33.125  15.789  15.148  1.00  5.23           N  
ATOM    335  H   LYS A  22      31.123  10.131  16.285  1.00  5.23           H  
ATOM    336  HA  LYS A  22      32.768  10.381  18.502  1.00  5.23           H  
ATOM    337 1HB  LYS A  22      30.559  12.081  17.404  1.00  5.23           H  
ATOM    338 2HB  LYS A  22      31.509  12.591  18.779  1.00  5.23           H  
ATOM    339 1HG  LYS A  22      33.550  12.394  17.418  1.00  5.23           H  
ATOM    340 2HG  LYS A  22      32.571  11.855  16.053  1.00  5.23           H  
ATOM    341 1HD  LYS A  22      31.335  13.953  16.051  1.00  5.23           H  
ATOM    342 2HD  LYS A  22      32.293  14.541  17.424  1.00  5.23           H  
ATOM    343 1HE  LYS A  22      34.347  14.333  16.065  1.00  5.23           H  
ATOM    344 2HE  LYS A  22      33.380  13.740  14.701  1.00  5.23           H  
ATOM    345 1HZ  LYS A  22      33.850  16.080  14.507  1.00  5.23           H  
ATOM    346 2HZ  LYS A  22      32.227  15.841  14.688  1.00  5.23           H  
ATOM    347 3HZ  LYS A  22      33.127  16.396  15.955  1.00  5.23           H  
ATOM    348  N   GLY A  23      29.782   9.976  19.847  1.00  5.22           N  
ATOM    349  CA  GLY A  23      29.192  10.002  21.187  1.00  5.22           C  
ATOM    350  C   GLY A  23      29.456   8.722  21.948  1.00  5.22           C  
ATOM    351  O   GLY A  23      30.147   7.848  21.446  1.00  5.22           O  
ATOM    352  H   GLY A  23      29.232   9.623  19.076  1.00  5.22           H  
ATOM    353 1HA  GLY A  23      29.580  10.853  21.745  1.00  5.22           H  
ATOM    354 2HA  GLY A  23      28.124  10.144  21.092  1.00  5.22           H  
ATOM    355  N   ILE A  24      28.906   8.609  23.166  1.00  5.05           N  
ATOM    356  CA  ILE A  24      29.101   7.376  23.920  1.00  5.05           C  
ATOM    357  C   ILE A  24      27.772   6.634  23.956  1.00  5.05           C  
ATOM    358  O   ILE A  24      27.596   5.700  23.191  1.00  5.05           O  
ATOM    359  CB  ILE A  24      29.620   7.646  25.340  1.00  5.05           C  
ATOM    360  CG1 ILE A  24      30.915   8.440  25.292  1.00  5.05           C  
ATOM    361  CG2 ILE A  24      29.930   6.321  26.012  1.00  5.05           C  
ATOM    362  CD1 ILE A  24      32.035   7.725  24.555  1.00  5.05           C  
ATOM    363  H   ILE A  24      28.352   9.360  23.545  1.00  5.05           H  
ATOM    364  HA  ILE A  24      29.829   6.754  23.415  1.00  5.05           H  
ATOM    365  HB  ILE A  24      28.888   8.198  25.918  1.00  5.05           H  
ATOM    366 1HG1 ILE A  24      30.729   9.393  24.796  1.00  5.05           H  
ATOM    367 2HG1 ILE A  24      31.232   8.641  26.306  1.00  5.05           H  
ATOM    368 1HG2 ILE A  24      30.312   6.492  27.012  1.00  5.05           H  
ATOM    369 2HG2 ILE A  24      29.053   5.717  26.069  1.00  5.05           H  
ATOM    370 3HG2 ILE A  24      30.681   5.788  25.426  1.00  5.05           H  
ATOM    371 1HD1 ILE A  24      32.928   8.343  24.557  1.00  5.05           H  
ATOM    372 2HD1 ILE A  24      32.248   6.779  25.053  1.00  5.05           H  
ATOM    373 3HD1 ILE A  24      31.736   7.530  23.527  1.00  5.05           H  
ATOM    374  N   VAL A  25      26.791   7.131  24.725  1.00  4.76           N  
ATOM    375  CA  VAL A  25      25.469   6.514  24.659  1.00  4.76           C  
ATOM    376  C   VAL A  25      24.390   7.498  24.262  1.00  4.76           C  
ATOM    377  O   VAL A  25      24.111   8.465  24.978  1.00  4.76           O  
ATOM    378  CB  VAL A  25      25.055   5.829  25.967  1.00  4.76           C  
ATOM    379  CG1 VAL A  25      23.651   5.237  25.789  1.00  4.76           C  
ATOM    380  CG2 VAL A  25      26.040   4.719  26.310  1.00  4.76           C  
ATOM    381  H   VAL A  25      26.962   7.904  25.344  1.00  4.76           H  
ATOM    382  HA  VAL A  25      25.512   5.752  23.919  1.00  4.76           H  
ATOM    383  HB  VAL A  25      25.017   6.559  26.771  1.00  4.76           H  
ATOM    384 1HG1 VAL A  25      23.340   4.748  26.709  1.00  4.76           H  
ATOM    385 2HG1 VAL A  25      22.948   6.031  25.543  1.00  4.76           H  
ATOM    386 3HG1 VAL A  25      23.671   4.505  24.973  1.00  4.76           H  
ATOM    387 1HG2 VAL A  25      25.732   4.227  27.228  1.00  4.76           H  
ATOM    388 2HG2 VAL A  25      26.063   3.994  25.496  1.00  4.76           H  
ATOM    389 3HG2 VAL A  25      27.014   5.131  26.444  1.00  4.76           H  
ATOM    390  N   ILE A  26      23.839   7.268  23.078  1.00  4.42           N  
ATOM    391  CA  ILE A  26      22.832   8.148  22.485  1.00  4.42           C  
ATOM    392  C   ILE A  26      21.685   7.396  21.819  1.00  4.42           C  
ATOM    393  O   ILE A  26      21.924   6.551  20.957  1.00  4.42           O  
ATOM    394  CB  ILE A  26      23.458   9.083  21.412  1.00  4.42           C  
ATOM    395  CG1 ILE A  26      24.598   9.934  21.998  1.00  4.42           C  
ATOM    396  CG2 ILE A  26      22.375   9.983  20.811  1.00  4.42           C  
ATOM    397  CD1 ILE A  26      25.359  10.693  20.955  1.00  4.42           C  
ATOM    398  H   ILE A  26      24.128   6.406  22.610  1.00  4.42           H  
ATOM    399  HA  ILE A  26      22.410   8.764  23.278  1.00  4.42           H  
ATOM    400  HB  ILE A  26      23.876   8.504  20.624  1.00  4.42           H  
ATOM    401 1HG1 ILE A  26      24.180  10.638  22.717  1.00  4.42           H  
ATOM    402 2HG1 ILE A  26      25.315   9.301  22.503  1.00  4.42           H  
ATOM    403 1HG2 ILE A  26      22.804  10.627  20.058  1.00  4.42           H  
ATOM    404 2HG2 ILE A  26      21.604   9.378  20.354  1.00  4.42           H  
ATOM    405 3HG2 ILE A  26      21.934  10.598  21.595  1.00  4.42           H  
ATOM    406 1HD1 ILE A  26      26.141  11.275  21.429  1.00  4.42           H  
ATOM    407 2HD1 ILE A  26      25.802   9.983  20.252  1.00  4.42           H  
ATOM    408 3HD1 ILE A  26      24.686  11.363  20.425  1.00  4.42           H  
ATOM    409  N   ASP A  27      20.442   7.733  22.145  1.00  4.12           N  
ATOM    410  CA  ASP A  27      19.340   7.146  21.383  1.00  4.12           C  
ATOM    411  C   ASP A  27      18.998   8.115  20.255  1.00  4.12           C  
ATOM    412  O   ASP A  27      18.632   9.263  20.508  1.00  4.12           O  
ATOM    413  CB  ASP A  27      18.124   6.826  22.250  1.00  4.12           C  
ATOM    414  CG  ASP A  27      18.395   5.645  23.167  1.00  4.12           C  
ATOM    415  OD1 ASP A  27      19.385   5.001  22.949  1.00  4.12           O  
ATOM    416  OD2 ASP A  27      17.622   5.366  24.052  1.00  4.12           O  
ATOM    417  H   ASP A  27      20.266   8.409  22.877  1.00  4.12           H  
ATOM    418  HA  ASP A  27      19.669   6.212  20.928  1.00  4.12           H  
ATOM    419 1HB  ASP A  27      17.852   7.694  22.850  1.00  4.12           H  
ATOM    420 2HB  ASP A  27      17.277   6.587  21.605  1.00  4.12           H  
ATOM    421  N   ALA A  28      19.181   7.666  19.015  1.00  3.92           N  
ATOM    422  CA  ALA A  28      18.997   8.530  17.860  1.00  3.92           C  
ATOM    423  C   ALA A  28      17.860   8.069  16.949  1.00  3.92           C  
ATOM    424  O   ALA A  28      17.608   6.870  16.788  1.00  3.92           O  
ATOM    425  CB  ALA A  28      20.288   8.590  17.087  1.00  3.92           C  
ATOM    426  H   ALA A  28      19.480   6.705  18.864  1.00  3.92           H  
ATOM    427  HA  ALA A  28      18.751   9.528  18.218  1.00  3.92           H  
ATOM    428 1HB  ALA A  28      20.139   9.258  16.276  1.00  3.92           H  
ATOM    429 2HB  ALA A  28      21.088   8.957  17.730  1.00  3.92           H  
ATOM    430 3HB  ALA A  28      20.541   7.595  16.718  1.00  3.92           H  
ATOM    431  N   PHE A  29      17.198   9.041  16.317  1.00  3.88           N  
ATOM    432  CA  PHE A  29      16.103   8.761  15.394  1.00  3.88           C  
ATOM    433  C   PHE A  29      15.931   9.844  14.334  1.00  3.88           C  
ATOM    434  O   PHE A  29      16.071  11.036  14.623  1.00  3.88           O  
ATOM    435  CB  PHE A  29      14.788   8.593  16.163  1.00  3.88           C  
ATOM    436  CG  PHE A  29      13.585   8.230  15.310  1.00  3.88           C  
ATOM    437  CD1 PHE A  29      13.350   6.918  14.970  1.00  3.88           C  
ATOM    438  CD2 PHE A  29      12.681   9.195  14.874  1.00  3.88           C  
ATOM    439  CE1 PHE A  29      12.259   6.557  14.218  1.00  3.88           C  
ATOM    440  CE2 PHE A  29      11.579   8.839  14.120  1.00  3.88           C  
ATOM    441  CZ  PHE A  29      11.369   7.515  13.792  1.00  3.88           C  
ATOM    442  H   PHE A  29      17.453  10.003  16.491  1.00  3.88           H  
ATOM    443  HA  PHE A  29      16.324   7.827  14.887  1.00  3.88           H  
ATOM    444 1HB  PHE A  29      14.912   7.810  16.913  1.00  3.88           H  
ATOM    445 2HB  PHE A  29      14.561   9.517  16.689  1.00  3.88           H  
ATOM    446  HD1 PHE A  29      14.048   6.160  15.309  1.00  3.88           H  
ATOM    447  HD2 PHE A  29      12.849  10.238  15.136  1.00  3.88           H  
ATOM    448  HE1 PHE A  29      12.105   5.506  13.970  1.00  3.88           H  
ATOM    449  HE2 PHE A  29      10.878   9.602  13.789  1.00  3.88           H  
ATOM    450  HZ  PHE A  29      10.505   7.226  13.206  1.00  3.88           H  
ATOM    451  N   ALA A  30      15.607   9.426  13.112  1.00  4.04           N  
ATOM    452  CA  ALA A  30      15.302  10.361  12.026  1.00  4.04           C  
ATOM    453  C   ALA A  30      14.196   9.788  11.137  1.00  4.04           C  
ATOM    454  O   ALA A  30      14.039   8.571  11.036  1.00  4.04           O  
ATOM    455  CB  ALA A  30      16.543  10.660  11.218  1.00  4.04           C  
ATOM    456  H   ALA A  30      15.565   8.418  12.953  1.00  4.04           H  
ATOM    457  HA  ALA A  30      14.933  11.288  12.467  1.00  4.04           H  
ATOM    458 1HB  ALA A  30      16.288  11.362  10.452  1.00  4.04           H  
ATOM    459 2HB  ALA A  30      17.308  11.089  11.866  1.00  4.04           H  
ATOM    460 3HB  ALA A  30      16.919   9.759  10.771  1.00  4.04           H  
ATOM    461  N   ARG A  31      13.426  10.663  10.477  1.00  4.41           N  
ATOM    462  CA  ARG A  31      12.297  10.175   9.679  1.00  4.41           C  
ATOM    463  C   ARG A  31      11.840  11.015   8.483  1.00  4.41           C  
ATOM    464  O   ARG A  31      11.864  12.248   8.510  1.00  4.41           O  
ATOM    465  CB  ARG A  31      11.113   9.967  10.615  1.00  4.41           C  
ATOM    466  CG  ARG A  31       9.797   9.536   9.979  1.00  4.41           C  
ATOM    467  CD  ARG A  31       8.819   9.134  11.011  1.00  4.41           C  
ATOM    468  NE  ARG A  31       8.403  10.244  11.854  1.00  4.41           N  
ATOM    469  CZ  ARG A  31       7.739  10.110  13.023  1.00  4.41           C  
ATOM    470  NH1 ARG A  31       7.442   8.914  13.485  1.00  4.41           N  
ATOM    471  NH2 ARG A  31       7.385  11.185  13.709  1.00  4.41           N  
ATOM    472  H   ARG A  31      13.596  11.655  10.556  1.00  4.41           H  
ATOM    473  HA  ARG A  31      12.585   9.204   9.292  1.00  4.41           H  
ATOM    474 1HB  ARG A  31      11.372   9.190  11.316  1.00  4.41           H  
ATOM    475 2HB  ARG A  31      10.929  10.875  11.184  1.00  4.41           H  
ATOM    476 1HG  ARG A  31       9.366  10.372   9.426  1.00  4.41           H  
ATOM    477 2HG  ARG A  31       9.952   8.696   9.301  1.00  4.41           H  
ATOM    478 1HD  ARG A  31       7.949   8.752  10.507  1.00  4.41           H  
ATOM    479 2HD  ARG A  31       9.232   8.362  11.643  1.00  4.41           H  
ATOM    480  HE  ARG A  31       8.611  11.182  11.534  1.00  4.41           H  
ATOM    481 1HH1 ARG A  31       7.717   8.083  12.975  1.00  4.41           H  
ATOM    482 2HH1 ARG A  31       6.936   8.813  14.352  1.00  4.41           H  
ATOM    483 1HH2 ARG A  31       7.611  12.107  13.359  1.00  4.41           H  
ATOM    484 2HH2 ARG A  31       6.887  11.084  14.582  1.00  4.41           H  
ATOM    485  N   VAL A  32      11.374  10.296   7.452  1.00  4.96           N  
ATOM    486  CA  VAL A  32      10.750  10.839   6.248  1.00  4.96           C  
ATOM    487  C   VAL A  32       9.258  10.516   6.254  1.00  4.96           C  
ATOM    488  O   VAL A  32       8.868   9.353   6.441  1.00  4.96           O  
ATOM    489  CB  VAL A  32      11.316  10.181   4.979  1.00  4.96           C  
ATOM    490  CG1 VAL A  32      10.640  10.753   3.730  1.00  4.96           C  
ATOM    491  CG2 VAL A  32      12.783  10.335   4.927  1.00  4.96           C  
ATOM    492  H   VAL A  32      11.457   9.286   7.520  1.00  4.96           H  
ATOM    493  HA  VAL A  32      10.894  11.920   6.220  1.00  4.96           H  
ATOM    494  HB  VAL A  32      11.071   9.133   5.008  1.00  4.96           H  
ATOM    495 1HG1 VAL A  32      11.025  10.244   2.855  1.00  4.96           H  
ATOM    496 2HG1 VAL A  32       9.567  10.609   3.776  1.00  4.96           H  
ATOM    497 3HG1 VAL A  32      10.852  11.820   3.658  1.00  4.96           H  
ATOM    498 1HG2 VAL A  32      13.178   9.838   4.041  1.00  4.96           H  
ATOM    499 2HG2 VAL A  32      13.036  11.394   4.898  1.00  4.96           H  
ATOM    500 3HG2 VAL A  32      13.195   9.873   5.819  1.00  4.96           H  
ATOM    501  N   SER A  33       8.424  11.521   6.028  1.00  5.60           N  
ATOM    502  CA  SER A  33       6.985  11.312   5.986  1.00  5.60           C  
ATOM    503  C   SER A  33       6.303  12.350   5.108  1.00  5.60           C  
ATOM    504  O   SER A  33       6.884  13.384   4.787  1.00  5.60           O  
ATOM    505  CB  SER A  33       6.409  11.346   7.386  1.00  5.60           C  
ATOM    506  OG  SER A  33       6.545  12.620   7.948  1.00  5.60           O  
ATOM    507  H   SER A  33       8.796  12.451   5.886  1.00  5.60           H  
ATOM    508  HA  SER A  33       6.791  10.333   5.563  1.00  5.60           H  
ATOM    509 1HB  SER A  33       5.352  11.073   7.352  1.00  5.60           H  
ATOM    510 2HB  SER A  33       6.915  10.613   8.012  1.00  5.60           H  
ATOM    511  HG  SER A  33       6.073  13.226   7.362  1.00  5.60           H  
ATOM    512  N   VAL A  34       5.061  12.058   4.735  1.00  6.22           N  
ATOM    513  CA  VAL A  34       4.239  12.959   3.942  1.00  6.22           C  
ATOM    514  C   VAL A  34       3.087  13.487   4.811  1.00  6.22           C  
ATOM    515  O   VAL A  34       2.950  14.693   5.004  1.00  6.22           O  
ATOM    516  CB  VAL A  34       3.678  12.212   2.718  1.00  6.22           C  
ATOM    517  CG1 VAL A  34       2.810  13.148   1.896  1.00  6.22           C  
ATOM    518  CG2 VAL A  34       4.824  11.626   1.904  1.00  6.22           C  
ATOM    519  H   VAL A  34       4.680  11.178   5.020  1.00  6.22           H  
ATOM    520  HA  VAL A  34       4.847  13.798   3.606  1.00  6.22           H  
ATOM    521  HB  VAL A  34       3.034  11.407   3.059  1.00  6.22           H  
ATOM    522 1HG1 VAL A  34       2.394  12.608   1.047  1.00  6.22           H  
ATOM    523 2HG1 VAL A  34       2.008  13.540   2.501  1.00  6.22           H  
ATOM    524 3HG1 VAL A  34       3.418  13.976   1.535  1.00  6.22           H  
ATOM    525 1HG2 VAL A  34       4.421  11.084   1.050  1.00  6.22           H  
ATOM    526 2HG2 VAL A  34       5.471  12.431   1.553  1.00  6.22           H  
ATOM    527 3HG2 VAL A  34       5.400  10.944   2.523  1.00  6.22           H  
ATOM    528  N   VAL A  35       2.275  12.565   5.352  1.00  6.70           N  
ATOM    529  CA  VAL A  35       1.164  12.932   6.239  1.00  6.70           C  
ATOM    530  C   VAL A  35       1.384  12.373   7.650  1.00  6.70           C  
ATOM    531  O   VAL A  35       1.536  13.119   8.615  1.00  6.70           O  
ATOM    532  CB  VAL A  35      -0.178  12.390   5.701  1.00  6.70           C  
ATOM    533  CG1 VAL A  35      -1.299  12.749   6.663  1.00  6.70           C  
ATOM    534  CG2 VAL A  35      -0.448  12.957   4.334  1.00  6.70           C  
ATOM    535  H   VAL A  35       2.433  11.602   5.131  1.00  6.70           H  
ATOM    536  HA  VAL A  35       1.105  14.019   6.298  1.00  6.70           H  
ATOM    537  HB  VAL A  35      -0.135  11.306   5.639  1.00  6.70           H  
ATOM    538 1HG1 VAL A  35      -2.242  12.353   6.286  1.00  6.70           H  
ATOM    539 2HG1 VAL A  35      -1.096  12.322   7.644  1.00  6.70           H  
ATOM    540 3HG1 VAL A  35      -1.369  13.833   6.749  1.00  6.70           H  
ATOM    541 1HG2 VAL A  35      -1.395  12.569   3.961  1.00  6.70           H  
ATOM    542 2HG2 VAL A  35      -0.498  14.046   4.393  1.00  6.70           H  
ATOM    543 3HG2 VAL A  35       0.341  12.665   3.666  1.00  6.70           H  
ATOM    544  N   GLY A  36       1.415  11.041   7.749  1.00  6.95           N  
ATOM    545  CA  GLY A  36       1.624  10.311   8.997  1.00  6.95           C  
ATOM    546  C   GLY A  36       1.980   8.891   8.596  1.00  6.95           C  
ATOM    547  O   GLY A  36       1.999   7.963   9.398  1.00  6.95           O  
ATOM    548  H   GLY A  36       1.277  10.488   6.920  1.00  6.95           H  
ATOM    549 1HA  GLY A  36       2.431  10.763   9.575  1.00  6.95           H  
ATOM    550 2HA  GLY A  36       0.718  10.325   9.602  1.00  6.95           H  
ATOM    551  N   ILE A  37       2.255   8.776   7.307  1.00  6.92           N  
ATOM    552  CA  ILE A  37       2.636   7.573   6.573  1.00  6.92           C  
ATOM    553  C   ILE A  37       3.962   6.903   6.980  1.00  6.92           C  
ATOM    554  O   ILE A  37       4.140   5.713   6.736  1.00  6.92           O  
ATOM    555  CB  ILE A  37       2.625   7.913   5.075  1.00  6.92           C  
ATOM    556  CG1 ILE A  37       2.656   6.641   4.229  1.00  6.92           C  
ATOM    557  CG2 ILE A  37       3.756   8.846   4.765  1.00  6.92           C  
ATOM    558  CD1 ILE A  37       2.341   6.883   2.760  1.00  6.92           C  
ATOM    559  H   ILE A  37       2.186   9.629   6.780  1.00  6.92           H  
ATOM    560  HA  ILE A  37       1.848   6.837   6.740  1.00  6.92           H  
ATOM    561  HB  ILE A  37       1.688   8.417   4.836  1.00  6.92           H  
ATOM    562 1HG1 ILE A  37       3.647   6.192   4.303  1.00  6.92           H  
ATOM    563 2HG1 ILE A  37       1.926   5.935   4.623  1.00  6.92           H  
ATOM    564 1HG2 ILE A  37       3.729   9.116   3.711  1.00  6.92           H  
ATOM    565 2HG2 ILE A  37       3.645   9.723   5.378  1.00  6.92           H  
ATOM    566 3HG2 ILE A  37       4.686   8.355   4.989  1.00  6.92           H  
ATOM    567 1HD1 ILE A  37       2.374   5.939   2.216  1.00  6.92           H  
ATOM    568 2HD1 ILE A  37       1.343   7.311   2.669  1.00  6.92           H  
ATOM    569 3HD1 ILE A  37       3.061   7.567   2.335  1.00  6.92           H  
ATOM    570  N   GLU A  38       4.900   7.677   7.549  1.00  6.63           N  
ATOM    571  CA  GLU A  38       6.224   7.177   7.960  1.00  6.63           C  
ATOM    572  C   GLU A  38       6.951   6.442   6.827  1.00  6.63           C  
ATOM    573  O   GLU A  38       7.090   5.221   6.856  1.00  6.63           O  
ATOM    574  CB  GLU A  38       6.130   6.268   9.191  1.00  6.63           C  
ATOM    575  CG  GLU A  38       5.492   6.920  10.428  1.00  6.63           C  
ATOM    576  CD  GLU A  38       5.665   6.092  11.692  1.00  6.63           C  
ATOM    577  OE1 GLU A  38       6.138   4.985  11.599  1.00  6.63           O  
ATOM    578  OE2 GLU A  38       5.345   6.584  12.753  1.00  6.63           O  
ATOM    579  H   GLU A  38       4.672   8.639   7.725  1.00  6.63           H  
ATOM    580  HA  GLU A  38       6.838   8.037   8.231  1.00  6.63           H  
ATOM    581 1HB  GLU A  38       5.552   5.377   8.947  1.00  6.63           H  
ATOM    582 2HB  GLU A  38       7.132   5.940   9.470  1.00  6.63           H  
ATOM    583 1HG  GLU A  38       5.900   7.906  10.585  1.00  6.63           H  
ATOM    584 2HG  GLU A  38       4.426   7.037  10.235  1.00  6.63           H  
ATOM    585  N   ILE A  39       7.372   7.188   5.803  1.00  6.13           N  
ATOM    586  CA  ILE A  39       7.958   6.585   4.607  1.00  6.13           C  
ATOM    587  C   ILE A  39       9.264   5.851   4.894  1.00  6.13           C  
ATOM    588  O   ILE A  39       9.492   4.742   4.395  1.00  6.13           O  
ATOM    589  CB  ILE A  39       8.310   7.687   3.579  1.00  6.13           C  
ATOM    590  CG1 ILE A  39       7.090   8.396   3.062  1.00  6.13           C  
ATOM    591  CG2 ILE A  39       9.112   7.125   2.459  1.00  6.13           C  
ATOM    592  CD1 ILE A  39       6.148   7.519   2.343  1.00  6.13           C  
ATOM    593  H   ILE A  39       7.320   8.195   5.881  1.00  6.13           H  
ATOM    594  HA  ILE A  39       7.244   5.887   4.181  1.00  6.13           H  
ATOM    595  HB  ILE A  39       8.901   8.427   4.073  1.00  6.13           H  
ATOM    596 1HG1 ILE A  39       6.585   8.849   3.882  1.00  6.13           H  
ATOM    597 2HG1 ILE A  39       7.411   9.184   2.381  1.00  6.13           H  
ATOM    598 1HG2 ILE A  39       9.381   7.924   1.770  1.00  6.13           H  
ATOM    599 2HG2 ILE A  39      10.009   6.684   2.861  1.00  6.13           H  
ATOM    600 3HG2 ILE A  39       8.528   6.368   1.931  1.00  6.13           H  
ATOM    601 1HD1 ILE A  39       5.306   8.108   1.995  1.00  6.13           H  
ATOM    602 2HD1 ILE A  39       6.656   7.071   1.487  1.00  6.13           H  
ATOM    603 3HD1 ILE A  39       5.800   6.740   3.018  1.00  6.13           H  
ATOM    604  N   LEU A  40      10.113   6.480   5.691  1.00  5.52           N  
ATOM    605  CA  LEU A  40      11.415   5.916   6.029  1.00  5.52           C  
ATOM    606  C   LEU A  40      11.906   6.342   7.390  1.00  5.52           C  
ATOM    607  O   LEU A  40      11.830   7.521   7.741  1.00  5.52           O  
ATOM    608  CB  LEU A  40      12.443   6.330   4.960  1.00  5.52           C  
ATOM    609  CG  LEU A  40      13.871   5.828   5.112  1.00  5.52           C  
ATOM    610  CD1 LEU A  40      14.470   5.658   3.737  1.00  5.52           C  
ATOM    611  CD2 LEU A  40      14.682   6.854   5.901  1.00  5.52           C  
ATOM    612  H   LEU A  40       9.823   7.385   6.061  1.00  5.52           H  
ATOM    613  HA  LEU A  40      11.325   4.832   6.033  1.00  5.52           H  
ATOM    614 1HB  LEU A  40      12.087   5.991   3.993  1.00  5.52           H  
ATOM    615 2HB  LEU A  40      12.499   7.399   4.938  1.00  5.52           H  
ATOM    616  HG  LEU A  40      13.885   4.866   5.627  1.00  5.52           H  
ATOM    617 1HD1 LEU A  40      15.499   5.311   3.827  1.00  5.52           H  
ATOM    618 2HD1 LEU A  40      13.901   4.938   3.175  1.00  5.52           H  
ATOM    619 3HD1 LEU A  40      14.447   6.607   3.219  1.00  5.52           H  
ATOM    620 1HD2 LEU A  40      15.704   6.507   5.995  1.00  5.52           H  
ATOM    621 2HD2 LEU A  40      14.667   7.800   5.371  1.00  5.52           H  
ATOM    622 3HD2 LEU A  40      14.259   6.992   6.889  1.00  5.52           H  
ATOM    623  N   THR A  41      12.441   5.395   8.157  1.00  4.93           N  
ATOM    624  CA  THR A  41      13.004   5.769   9.442  1.00  4.93           C  
ATOM    625  C   THR A  41      14.424   5.257   9.623  1.00  4.93           C  
ATOM    626  O   THR A  41      14.779   4.178   9.141  1.00  4.93           O  
ATOM    627  CB  THR A  41      12.132   5.219  10.593  1.00  4.93           C  
ATOM    628  OG1 THR A  41      12.086   3.781  10.525  1.00  4.93           O  
ATOM    629  CG2 THR A  41      10.714   5.777  10.516  1.00  4.93           C  
ATOM    630  H   THR A  41      12.470   4.435   7.844  1.00  4.93           H  
ATOM    631  HA  THR A  41      13.035   6.853   9.515  1.00  4.93           H  
ATOM    632  HB  THR A  41      12.584   5.512  11.537  1.00  4.93           H  
ATOM    633  HG1 THR A  41      11.657   3.436  11.316  1.00  4.93           H  
ATOM    634 1HG2 THR A  41      10.119   5.395  11.345  1.00  4.93           H  
ATOM    635 2HG2 THR A  41      10.773   6.848  10.579  1.00  4.93           H  
ATOM    636 3HG2 THR A  41      10.245   5.491   9.578  1.00  4.93           H  
ATOM    637  N   ILE A  42      15.200   6.025  10.380  1.00  4.41           N  
ATOM    638  CA  ILE A  42      16.536   5.657  10.814  1.00  4.41           C  
ATOM    639  C   ILE A  42      16.466   5.559  12.320  1.00  4.41           C  
ATOM    640  O   ILE A  42      15.965   6.479  12.966  1.00  4.41           O  
ATOM    641  CB  ILE A  42      17.594   6.717  10.462  1.00  4.41           C  
ATOM    642  CG1 ILE A  42      17.562   7.074   8.982  1.00  4.41           C  
ATOM    643  CG2 ILE A  42      18.993   6.205  10.816  1.00  4.41           C  
ATOM    644  CD1 ILE A  42      17.891   5.960   8.046  1.00  4.41           C  
ATOM    645  H   ILE A  42      14.813   6.913  10.690  1.00  4.41           H  
ATOM    646  HA  ILE A  42      16.815   4.689  10.399  1.00  4.41           H  
ATOM    647  HB  ILE A  42      17.399   7.613  11.027  1.00  4.41           H  
ATOM    648 1HG1 ILE A  42      16.571   7.460   8.734  1.00  4.41           H  
ATOM    649 2HG1 ILE A  42      18.279   7.846   8.823  1.00  4.41           H  
ATOM    650 1HG2 ILE A  42      19.726   6.969  10.572  1.00  4.41           H  
ATOM    651 2HG2 ILE A  42      19.049   5.980  11.878  1.00  4.41           H  
ATOM    652 3HG2 ILE A  42      19.208   5.305  10.242  1.00  4.41           H  
ATOM    653 1HD1 ILE A  42      17.861   6.330   7.022  1.00  4.41           H  
ATOM    654 2HD1 ILE A  42      18.892   5.589   8.265  1.00  4.41           H  
ATOM    655 3HD1 ILE A  42      17.170   5.152   8.164  1.00  4.41           H  
ATOM    656  N   GLU A  43      16.954   4.480  12.898  1.00  4.04           N  
ATOM    657  CA  GLU A  43      16.911   4.391  14.348  1.00  4.04           C  
ATOM    658  C   GLU A  43      18.125   3.650  14.853  1.00  4.04           C  
ATOM    659  O   GLU A  43      18.509   2.619  14.294  1.00  4.04           O  
ATOM    660  CB  GLU A  43      15.618   3.713  14.798  1.00  4.04           C  
ATOM    661  CG  GLU A  43      15.407   3.678  16.300  1.00  4.04           C  
ATOM    662  CD  GLU A  43      14.056   3.134  16.683  1.00  4.04           C  
ATOM    663  OE1 GLU A  43      13.277   2.844  15.802  1.00  4.04           O  
ATOM    664  OE2 GLU A  43      13.802   3.011  17.857  1.00  4.04           O  
ATOM    665  H   GLU A  43      17.354   3.735  12.345  1.00  4.04           H  
ATOM    666  HA  GLU A  43      16.940   5.398  14.768  1.00  4.04           H  
ATOM    667 1HB  GLU A  43      14.766   4.211  14.342  1.00  4.04           H  
ATOM    668 2HB  GLU A  43      15.614   2.685  14.444  1.00  4.04           H  
ATOM    669 1HG  GLU A  43      16.177   3.053  16.751  1.00  4.04           H  
ATOM    670 2HG  GLU A  43      15.521   4.689  16.696  1.00  4.04           H  
ATOM    671  N   ALA A  44      18.748   4.175  15.901  1.00  3.84           N  
ATOM    672  CA  ALA A  44      19.924   3.510  16.436  1.00  3.84           C  
ATOM    673  C   ALA A  44      20.239   3.883  17.869  1.00  3.84           C  
ATOM    674  O   ALA A  44      19.969   4.997  18.317  1.00  3.84           O  
ATOM    675  CB  ALA A  44      21.138   3.862  15.582  1.00  3.84           C  
ATOM    676  H   ALA A  44      18.394   5.042  16.314  1.00  3.84           H  
ATOM    677  HA  ALA A  44      19.745   2.434  16.399  1.00  3.84           H  
ATOM    678 1HB  ALA A  44      22.015   3.336  15.963  1.00  3.84           H  
ATOM    679 2HB  ALA A  44      20.960   3.569  14.547  1.00  3.84           H  
ATOM    680 3HB  ALA A  44      21.311   4.935  15.630  1.00  3.84           H  
ATOM    681  N   ARG A  45      20.903   2.968  18.566  1.00  3.82           N  
ATOM    682  CA  ARG A  45      21.463   3.292  19.869  1.00  3.82           C  
ATOM    683  C   ARG A  45      22.963   3.257  19.789  1.00  3.82           C  
ATOM    684  O   ARG A  45      23.566   2.240  19.436  1.00  3.82           O  
ATOM    685  CB  ARG A  45      21.009   2.370  20.990  1.00  3.82           C  
ATOM    686  CG  ARG A  45      21.768   2.652  22.322  1.00  3.82           C  
ATOM    687  CD  ARG A  45      21.237   1.919  23.514  1.00  3.82           C  
ATOM    688  NE  ARG A  45      19.993   2.492  23.998  1.00  3.82           N  
ATOM    689  CZ  ARG A  45      19.179   1.943  24.921  1.00  3.82           C  
ATOM    690  NH1 ARG A  45      19.466   0.764  25.453  1.00  3.82           N  
ATOM    691  NH2 ARG A  45      18.090   2.603  25.295  1.00  3.82           N  
ATOM    692  H   ARG A  45      21.059   2.052  18.170  1.00  3.82           H  
ATOM    693  HA  ARG A  45      21.164   4.301  20.143  1.00  3.82           H  
ATOM    694 1HB  ARG A  45      19.945   2.519  21.181  1.00  3.82           H  
ATOM    695 2HB  ARG A  45      21.167   1.330  20.716  1.00  3.82           H  
ATOM    696 1HG  ARG A  45      22.816   2.387  22.202  1.00  3.82           H  
ATOM    697 2HG  ARG A  45      21.699   3.725  22.537  1.00  3.82           H  
ATOM    698 1HD  ARG A  45      21.057   0.879  23.250  1.00  3.82           H  
ATOM    699 2HD  ARG A  45      21.971   1.970  24.317  1.00  3.82           H  
ATOM    700  HE  ARG A  45      19.724   3.418  23.628  1.00  3.82           H  
ATOM    701 1HH1 ARG A  45      20.298   0.271  25.163  1.00  3.82           H  
ATOM    702 2HH1 ARG A  45      18.854   0.360  26.146  1.00  3.82           H  
ATOM    703 1HH2 ARG A  45      17.885   3.539  24.876  1.00  3.82           H  
ATOM    704 2HH2 ARG A  45      17.472   2.216  25.984  1.00  3.82           H  
ATOM    705  N   VAL A  46      23.557   4.381  20.108  1.00  3.96           N  
ATOM    706  CA  VAL A  46      24.984   4.532  20.080  1.00  3.96           C  
ATOM    707  C   VAL A  46      25.492   3.968  21.381  1.00  3.96           C  
ATOM    708  O   VAL A  46      24.904   4.260  22.415  1.00  3.96           O  
ATOM    709  CB  VAL A  46      25.329   6.029  19.945  1.00  3.96           C  
ATOM    710  CG1 VAL A  46      26.821   6.278  19.959  1.00  3.96           C  
ATOM    711  CG2 VAL A  46      24.656   6.586  18.685  1.00  3.96           C  
ATOM    712  H   VAL A  46      22.981   5.177  20.378  1.00  3.96           H  
ATOM    713  HA  VAL A  46      25.387   3.950  19.268  1.00  3.96           H  
ATOM    714  HB  VAL A  46      24.951   6.533  20.796  1.00  3.96           H  
ATOM    715 1HG1 VAL A  46      27.005   7.346  19.909  1.00  3.96           H  
ATOM    716 2HG1 VAL A  46      27.246   5.894  20.865  1.00  3.96           H  
ATOM    717 3HG1 VAL A  46      27.295   5.803  19.126  1.00  3.96           H  
ATOM    718 1HG2 VAL A  46      24.869   7.646  18.603  1.00  3.96           H  
ATOM    719 2HG2 VAL A  46      25.023   6.082  17.822  1.00  3.96           H  
ATOM    720 3HG2 VAL A  46      23.575   6.435  18.754  1.00  3.96           H  
ATOM    721  N   VAL A  47      26.504   3.103  21.332  1.00  4.24           N  
ATOM    722  CA  VAL A  47      27.075   2.538  22.557  1.00  4.24           C  
ATOM    723  C   VAL A  47      28.544   2.913  22.728  1.00  4.24           C  
ATOM    724  O   VAL A  47      28.943   3.421  23.772  1.00  4.24           O  
ATOM    725  CB  VAL A  47      26.909   1.018  22.596  1.00  4.24           C  
ATOM    726  CG1 VAL A  47      27.583   0.469  23.848  1.00  4.24           C  
ATOM    727  CG2 VAL A  47      25.415   0.688  22.582  1.00  4.24           C  
ATOM    728  H   VAL A  47      26.904   2.874  20.437  1.00  4.24           H  
ATOM    729  HA  VAL A  47      26.529   2.948  23.405  1.00  4.24           H  
ATOM    730  HB  VAL A  47      27.394   0.569  21.731  1.00  4.24           H  
ATOM    731 1HG1 VAL A  47      27.467  -0.614  23.879  1.00  4.24           H  
ATOM    732 2HG1 VAL A  47      28.645   0.721  23.832  1.00  4.24           H  
ATOM    733 3HG1 VAL A  47      27.120   0.911  24.731  1.00  4.24           H  
ATOM    734 1HG2 VAL A  47      25.280  -0.390  22.612  1.00  4.24           H  
ATOM    735 2HG2 VAL A  47      24.936   1.142  23.452  1.00  4.24           H  
ATOM    736 3HG2 VAL A  47      24.960   1.083  21.672  1.00  4.24           H  
ATOM    737  N   ILE A  48      29.357   2.615  21.708  1.00  4.59           N  
ATOM    738  CA  ILE A  48      30.789   2.957  21.644  1.00  4.59           C  
ATOM    739  C   ILE A  48      31.727   2.508  22.785  1.00  4.59           C  
ATOM    740  O   ILE A  48      32.700   1.797  22.531  1.00  4.59           O  
ATOM    741  CB  ILE A  48      30.911   4.480  21.434  1.00  4.59           C  
ATOM    742  CG1 ILE A  48      30.237   4.858  20.105  1.00  4.59           C  
ATOM    743  CG2 ILE A  48      32.350   4.963  21.469  1.00  4.59           C  
ATOM    744  CD1 ILE A  48      30.866   4.206  18.908  1.00  4.59           C  
ATOM    745  H   ILE A  48      28.954   2.156  20.910  1.00  4.59           H  
ATOM    746  HA  ILE A  48      31.172   2.492  20.738  1.00  4.59           H  
ATOM    747  HB  ILE A  48      30.365   4.979  22.216  1.00  4.59           H  
ATOM    748 1HG1 ILE A  48      29.196   4.578  20.144  1.00  4.59           H  
ATOM    749 2HG1 ILE A  48      30.303   5.935  19.960  1.00  4.59           H  
ATOM    750 1HG2 ILE A  48      32.358   6.049  21.327  1.00  4.59           H  
ATOM    751 2HG2 ILE A  48      32.801   4.726  22.420  1.00  4.59           H  
ATOM    752 3HG2 ILE A  48      32.913   4.487  20.671  1.00  4.59           H  
ATOM    753 1HD1 ILE A  48      30.358   4.522  18.020  1.00  4.59           H  
ATOM    754 2HD1 ILE A  48      31.912   4.506  18.845  1.00  4.59           H  
ATOM    755 3HD1 ILE A  48      30.799   3.126  18.998  1.00  4.59           H  
ATOM    756  N   ALA A  49      31.484   2.945  24.013  1.00  4.96           N  
ATOM    757  CA  ALA A  49      32.374   2.624  25.125  1.00  4.96           C  
ATOM    758  C   ALA A  49      31.688   2.739  26.476  1.00  4.96           C  
ATOM    759  O   ALA A  49      30.719   3.474  26.642  1.00  4.96           O  
ATOM    760  CB  ALA A  49      33.575   3.556  25.107  1.00  4.96           C  
ATOM    761  H   ALA A  49      30.649   3.495  24.163  1.00  4.96           H  
ATOM    762  HA  ALA A  49      32.707   1.595  25.004  1.00  4.96           H  
ATOM    763 1HB  ALA A  49      34.248   3.295  25.924  1.00  4.96           H  
ATOM    764 2HB  ALA A  49      34.100   3.460  24.159  1.00  4.96           H  
ATOM    765 3HB  ALA A  49      33.236   4.579  25.235  1.00  4.96           H  
ATOM    766  N   SER A  50      32.231   2.058  27.477  1.00  5.28           N  
ATOM    767  CA  SER A  50      31.696   2.242  28.814  1.00  5.28           C  
ATOM    768  C   SER A  50      31.834   3.712  29.179  1.00  5.28           C  
ATOM    769  O   SER A  50      32.900   4.315  28.974  1.00  5.28           O  
ATOM    770  CB  SER A  50      32.441   1.375  29.810  1.00  5.28           C  
ATOM    771  OG  SER A  50      32.256   0.015  29.526  1.00  5.28           O  
ATOM    772  H   SER A  50      33.010   1.436  27.315  1.00  5.28           H  
ATOM    773  HA  SER A  50      30.638   1.974  28.818  1.00  5.28           H  
ATOM    774 1HB  SER A  50      33.505   1.617  29.780  1.00  5.28           H  
ATOM    775 2HB  SER A  50      32.084   1.592  30.818  1.00  5.28           H  
ATOM    776  HG  SER A  50      32.740  -0.471  30.202  1.00  5.28           H  
ATOM    777  N   VAL A  51      30.809   4.263  29.819  1.00  5.49           N  
ATOM    778  CA  VAL A  51      30.856   5.660  30.216  1.00  5.49           C  
ATOM    779  C   VAL A  51      32.010   5.941  31.159  1.00  5.49           C  
ATOM    780  O   VAL A  51      32.548   7.040  31.156  1.00  5.49           O  
ATOM    781  CB  VAL A  51      29.525   6.105  30.841  1.00  5.49           C  
ATOM    782  CG1 VAL A  51      29.320   5.470  32.224  1.00  5.49           C  
ATOM    783  CG2 VAL A  51      29.523   7.618  30.943  1.00  5.49           C  
ATOM    784  H   VAL A  51      29.972   3.721  29.984  1.00  5.49           H  
ATOM    785  HA  VAL A  51      31.008   6.257  29.313  1.00  5.49           H  
ATOM    786  HB  VAL A  51      28.707   5.774  30.201  1.00  5.49           H  
ATOM    787 1HG1 VAL A  51      28.363   5.795  32.629  1.00  5.49           H  
ATOM    788 2HG1 VAL A  51      29.325   4.385  32.136  1.00  5.49           H  
ATOM    789 3HG1 VAL A  51      30.112   5.779  32.908  1.00  5.49           H  
ATOM    790 1HG2 VAL A  51      28.578   7.953  31.368  1.00  5.49           H  
ATOM    791 2HG2 VAL A  51      30.332   7.925  31.581  1.00  5.49           H  
ATOM    792 3HG2 VAL A  51      29.654   8.054  29.951  1.00  5.49           H  
ATOM    793  N   ASP A  52      32.421   4.942  31.938  1.00  5.60           N  
ATOM    794  CA  ASP A  52      33.531   5.096  32.863  1.00  5.60           C  
ATOM    795  C   ASP A  52      34.827   5.447  32.138  1.00  5.60           C  
ATOM    796  O   ASP A  52      35.671   6.173  32.669  1.00  5.60           O  
ATOM    797  CB  ASP A  52      33.723   3.824  33.670  1.00  5.60           C  
ATOM    798  CG  ASP A  52      32.605   3.588  34.679  1.00  5.60           C  
ATOM    799  OD1 ASP A  52      31.836   4.489  34.929  1.00  5.60           O  
ATOM    800  OD2 ASP A  52      32.529   2.499  35.188  1.00  5.60           O  
ATOM    801  H   ASP A  52      31.937   4.058  31.883  1.00  5.60           H  
ATOM    802  HA  ASP A  52      33.294   5.908  33.549  1.00  5.60           H  
ATOM    803 1HB  ASP A  52      33.770   2.972  32.990  1.00  5.60           H  
ATOM    804 2HB  ASP A  52      34.673   3.871  34.199  1.00  5.60           H  
ATOM    805  N   THR A  53      35.017   4.904  30.930  1.00  5.66           N  
ATOM    806  CA  THR A  53      36.228   5.204  30.187  1.00  5.66           C  
ATOM    807  C   THR A  53      36.159   6.653  29.769  1.00  5.66           C  
ATOM    808  O   THR A  53      37.137   7.401  29.886  1.00  5.66           O  
ATOM    809  CB  THR A  53      36.414   4.300  28.958  1.00  5.66           C  
ATOM    810  OG1 THR A  53      36.524   2.923  29.368  1.00  5.66           O  
ATOM    811  CG2 THR A  53      37.664   4.705  28.206  1.00  5.66           C  
ATOM    812  H   THR A  53      34.288   4.351  30.489  1.00  5.66           H  
ATOM    813  HA  THR A  53      37.089   5.083  30.841  1.00  5.66           H  
ATOM    814  HB  THR A  53      35.547   4.405  28.301  1.00  5.66           H  
ATOM    815  HG1 THR A  53      36.594   2.366  28.584  1.00  5.66           H  
ATOM    816 1HG2 THR A  53      37.784   4.066  27.333  1.00  5.66           H  
ATOM    817 2HG2 THR A  53      37.573   5.744  27.889  1.00  5.66           H  
ATOM    818 3HG2 THR A  53      38.531   4.598  28.857  1.00  5.66           H  
ATOM    819  N   TRP A  54      34.976   7.055  29.293  1.00  5.71           N  
ATOM    820  CA  TRP A  54      34.790   8.433  28.870  1.00  5.71           C  
ATOM    821  C   TRP A  54      35.013   9.379  30.040  1.00  5.71           C  
ATOM    822  O   TRP A  54      35.649  10.415  29.878  1.00  5.71           O  
ATOM    823  CB  TRP A  54      33.429   8.705  28.254  1.00  5.71           C  
ATOM    824  CG  TRP A  54      33.355  10.150  27.791  1.00  5.71           C  
ATOM    825  CD1 TRP A  54      33.771  10.623  26.580  1.00  5.71           C  
ATOM    826  CD2 TRP A  54      32.856  11.308  28.517  1.00  5.71           C  
ATOM    827  NE1 TRP A  54      33.576  11.981  26.505  1.00  5.71           N  
ATOM    828  CE2 TRP A  54      33.023  12.418  27.680  1.00  5.71           C  
ATOM    829  CE3 TRP A  54      32.302  11.490  29.787  1.00  5.71           C  
ATOM    830  CZ2 TRP A  54      32.653  13.697  28.072  1.00  5.71           C  
ATOM    831  CZ3 TRP A  54      31.930  12.778  30.179  1.00  5.71           C  
ATOM    832  CH2 TRP A  54      32.106  13.849  29.345  1.00  5.71           C  
ATOM    833  H   TRP A  54      34.214   6.374  29.234  1.00  5.71           H  
ATOM    834  HA  TRP A  54      35.538   8.656  28.111  1.00  5.71           H  
ATOM    835 1HB  TRP A  54      33.269   8.038  27.411  1.00  5.71           H  
ATOM    836 2HB  TRP A  54      32.642   8.521  28.987  1.00  5.71           H  
ATOM    837  HD1 TRP A  54      34.203  10.014  25.790  1.00  5.71           H  
ATOM    838  HE1 TRP A  54      33.807  12.564  25.714  1.00  5.71           H  
ATOM    839  HE3 TRP A  54      32.162  10.640  30.450  1.00  5.71           H  
ATOM    840  HZ2 TRP A  54      32.783  14.560  27.421  1.00  5.71           H  
ATOM    841  HZ3 TRP A  54      31.497  12.917  31.167  1.00  5.71           H  
ATOM    842  HH2 TRP A  54      31.806  14.844  29.687  1.00  5.71           H  
ATOM    843  N   LEU A  55      34.474   9.044  31.209  1.00  5.81           N  
ATOM    844  CA  LEU A  55      34.639   9.897  32.373  1.00  5.81           C  
ATOM    845  C   LEU A  55      36.107  10.032  32.753  1.00  5.81           C  
ATOM    846  O   LEU A  55      36.548  11.133  33.075  1.00  5.81           O  
ATOM    847  CB  LEU A  55      33.829   9.334  33.538  1.00  5.81           C  
ATOM    848  CG  LEU A  55      32.331   9.463  33.357  1.00  5.81           C  
ATOM    849  CD1 LEU A  55      31.602   8.651  34.407  1.00  5.81           C  
ATOM    850  CD2 LEU A  55      31.964  10.918  33.466  1.00  5.81           C  
ATOM    851  H   LEU A  55      33.933   8.187  31.283  1.00  5.81           H  
ATOM    852  HA  LEU A  55      34.251  10.881  32.132  1.00  5.81           H  
ATOM    853 1HB  LEU A  55      34.066   8.278  33.648  1.00  5.81           H  
ATOM    854 2HB  LEU A  55      34.111   9.854  34.452  1.00  5.81           H  
ATOM    855  HG  LEU A  55      32.061   9.100  32.385  1.00  5.81           H  
ATOM    856 1HD1 LEU A  55      30.529   8.751  34.261  1.00  5.81           H  
ATOM    857 2HD1 LEU A  55      31.879   7.601  34.314  1.00  5.81           H  
ATOM    858 3HD1 LEU A  55      31.871   9.010  35.398  1.00  5.81           H  
ATOM    859 1HD2 LEU A  55      30.892  11.036  33.318  1.00  5.81           H  
ATOM    860 2HD2 LEU A  55      32.240  11.291  34.452  1.00  5.81           H  
ATOM    861 3HD2 LEU A  55      32.501  11.472  32.715  1.00  5.81           H  
ATOM    862  N   ARG A  56      36.891   8.945  32.680  1.00  5.98           N  
ATOM    863  CA  ARG A  56      38.315   9.068  32.987  1.00  5.98           C  
ATOM    864  C   ARG A  56      38.991  10.005  31.982  1.00  5.98           C  
ATOM    865  O   ARG A  56      39.808  10.850  32.361  1.00  5.98           O  
ATOM    866  CB  ARG A  56      39.001   7.708  32.992  1.00  5.98           C  
ATOM    867  CG  ARG A  56      38.655   6.817  34.194  1.00  5.98           C  
ATOM    868  CD  ARG A  56      39.570   5.639  34.308  1.00  5.98           C  
ATOM    869  NE  ARG A  56      39.443   4.712  33.184  1.00  5.98           N  
ATOM    870  CZ  ARG A  56      38.571   3.681  33.124  1.00  5.98           C  
ATOM    871  NH1 ARG A  56      37.755   3.444  34.128  1.00  5.98           N  
ATOM    872  NH2 ARG A  56      38.544   2.903  32.055  1.00  5.98           N  
ATOM    873  H   ARG A  56      36.496   8.033  32.440  1.00  5.98           H  
ATOM    874  HA  ARG A  56      38.417   9.501  33.982  1.00  5.98           H  
ATOM    875 1HB  ARG A  56      38.714   7.162  32.091  1.00  5.98           H  
ATOM    876 2HB  ARG A  56      40.080   7.840  32.968  1.00  5.98           H  
ATOM    877 1HG  ARG A  56      38.736   7.404  35.109  1.00  5.98           H  
ATOM    878 2HG  ARG A  56      37.642   6.449  34.095  1.00  5.98           H  
ATOM    879 1HD  ARG A  56      40.602   5.986  34.345  1.00  5.98           H  
ATOM    880 2HD  ARG A  56      39.341   5.094  35.223  1.00  5.98           H  
ATOM    881  HE  ARG A  56      40.049   4.856  32.388  1.00  5.98           H  
ATOM    882 1HH1 ARG A  56      37.777   4.037  34.945  1.00  5.98           H  
ATOM    883 2HH1 ARG A  56      37.113   2.666  34.081  1.00  5.98           H  
ATOM    884 1HH2 ARG A  56      39.173   3.081  31.285  1.00  5.98           H  
ATOM    885 2HH2 ARG A  56      37.893   2.133  32.004  1.00  5.98           H  
ATOM    886  N   TYR A  57      38.616   9.888  30.705  1.00  6.24           N  
ATOM    887  CA  TYR A  57      39.127  10.795  29.684  1.00  6.24           C  
ATOM    888  C   TYR A  57      38.779  12.231  30.010  1.00  6.24           C  
ATOM    889  O   TYR A  57      39.654  13.096  30.045  1.00  6.24           O  
ATOM    890  CB  TYR A  57      38.554  10.437  28.312  1.00  6.24           C  
ATOM    891  CG  TYR A  57      38.775  11.499  27.262  1.00  6.24           C  
ATOM    892  CD1 TYR A  57      39.982  11.632  26.605  1.00  6.24           C  
ATOM    893  CD2 TYR A  57      37.714  12.366  26.967  1.00  6.24           C  
ATOM    894  CE1 TYR A  57      40.130  12.622  25.649  1.00  6.24           C  
ATOM    895  CE2 TYR A  57      37.865  13.350  26.024  1.00  6.24           C  
ATOM    896  CZ  TYR A  57      39.065  13.483  25.362  1.00  6.24           C  
ATOM    897  OH  TYR A  57      39.221  14.465  24.410  1.00  6.24           O  
ATOM    898  H   TYR A  57      37.958   9.153  30.438  1.00  6.24           H  
ATOM    899  HA  TYR A  57      40.213  10.710  29.654  1.00  6.24           H  
ATOM    900 1HB  TYR A  57      39.013   9.512  27.963  1.00  6.24           H  
ATOM    901 2HB  TYR A  57      37.500  10.255  28.383  1.00  6.24           H  
ATOM    902  HD1 TYR A  57      40.809  10.961  26.835  1.00  6.24           H  
ATOM    903  HD2 TYR A  57      36.761  12.257  27.493  1.00  6.24           H  
ATOM    904  HE1 TYR A  57      41.078  12.732  25.123  1.00  6.24           H  
ATOM    905  HE2 TYR A  57      37.036  14.022  25.799  1.00  6.24           H  
ATOM    906  HH  TYR A  57      40.124  14.452  24.085  1.00  6.24           H  
ATOM    907  N   ALA A  58      37.497  12.459  30.273  1.00  6.58           N  
ATOM    908  CA  ALA A  58      36.935  13.759  30.561  1.00  6.58           C  
ATOM    909  C   ALA A  58      37.587  14.378  31.793  1.00  6.58           C  
ATOM    910  O   ALA A  58      37.781  15.601  31.862  1.00  6.58           O  
ATOM    911  CB  ALA A  58      35.443  13.607  30.724  1.00  6.58           C  
ATOM    912  H   ALA A  58      36.859  11.671  30.241  1.00  6.58           H  
ATOM    913  HA  ALA A  58      37.123  14.404  29.710  1.00  6.58           H  
ATOM    914 1HB  ALA A  58      34.975  14.561  30.897  1.00  6.58           H  
ATOM    915 2HB  ALA A  58      35.044  13.168  29.817  1.00  6.58           H  
ATOM    916 3HB  ALA A  58      35.241  12.948  31.558  1.00  6.58           H  
ATOM    917  N   GLU A  59      37.952  13.552  32.779  1.00  6.97           N  
ATOM    918  CA  GLU A  59      38.648  14.082  33.939  1.00  6.97           C  
ATOM    919  C   GLU A  59      40.040  14.545  33.515  1.00  6.97           C  
ATOM    920  O   GLU A  59      40.439  15.678  33.794  1.00  6.97           O  
ATOM    921  CB  GLU A  59      38.792  13.037  35.061  1.00  6.97           C  
ATOM    922  CG  GLU A  59      39.453  13.600  36.342  1.00  6.97           C  
ATOM    923  CD  GLU A  59      39.539  12.619  37.513  1.00  6.97           C  
ATOM    924  OE1 GLU A  59      39.105  11.499  37.384  1.00  6.97           O  
ATOM    925  OE2 GLU A  59      40.046  13.011  38.539  1.00  6.97           O  
ATOM    926  H   GLU A  59      37.731  12.558  32.727  1.00  6.97           H  
ATOM    927  HA  GLU A  59      38.097  14.940  34.321  1.00  6.97           H  
ATOM    928 1HB  GLU A  59      37.829  12.618  35.318  1.00  6.97           H  
ATOM    929 2HB  GLU A  59      39.411  12.214  34.702  1.00  6.97           H  
ATOM    930 1HG  GLU A  59      40.462  13.926  36.088  1.00  6.97           H  
ATOM    931 2HG  GLU A  59      38.891  14.478  36.657  1.00  6.97           H  
ATOM    932  N   ALA A  60      40.750  13.682  32.776  1.00  7.35           N  
ATOM    933  CA  ALA A  60      42.127  13.922  32.345  1.00  7.35           C  
ATOM    934  C   ALA A  60      42.283  15.182  31.505  1.00  7.35           C  
ATOM    935  O   ALA A  60      43.299  15.875  31.605  1.00  7.35           O  
ATOM    936  CB  ALA A  60      42.624  12.733  31.536  1.00  7.35           C  
ATOM    937  H   ALA A  60      40.333  12.779  32.546  1.00  7.35           H  
ATOM    938  HA  ALA A  60      42.739  14.030  33.237  1.00  7.35           H  
ATOM    939 1HB  ALA A  60      43.661  12.897  31.251  1.00  7.35           H  
ATOM    940 2HB  ALA A  60      42.547  11.829  32.141  1.00  7.35           H  
ATOM    941 3HB  ALA A  60      42.020  12.620  30.643  1.00  7.35           H  
ATOM    942  N   VAL A  61      41.275  15.503  30.706  1.00  7.68           N  
ATOM    943  CA  VAL A  61      41.348  16.674  29.843  1.00  7.68           C  
ATOM    944  C   VAL A  61      40.637  17.895  30.432  1.00  7.68           C  
ATOM    945  O   VAL A  61      40.533  18.931  29.773  1.00  7.68           O  
ATOM    946  CB  VAL A  61      40.738  16.365  28.474  1.00  7.68           C  
ATOM    947  CG1 VAL A  61      41.453  15.206  27.830  1.00  7.68           C  
ATOM    948  CG2 VAL A  61      39.306  16.075  28.656  1.00  7.68           C  
ATOM    949  H   VAL A  61      40.475  14.870  30.652  1.00  7.68           H  
ATOM    950  HA  VAL A  61      42.399  16.924  29.699  1.00  7.68           H  
ATOM    951  HB  VAL A  61      40.857  17.229  27.827  1.00  7.68           H  
ATOM    952 1HG1 VAL A  61      41.017  15.019  26.861  1.00  7.68           H  
ATOM    953 2HG1 VAL A  61      42.507  15.449  27.711  1.00  7.68           H  
ATOM    954 3HG1 VAL A  61      41.351  14.319  28.457  1.00  7.68           H  
ATOM    955 1HG2 VAL A  61      38.834  15.867  27.699  1.00  7.68           H  
ATOM    956 2HG2 VAL A  61      39.206  15.241  29.296  1.00  7.68           H  
ATOM    957 3HG2 VAL A  61      38.857  16.929  29.116  1.00  7.68           H  
ATOM    958  N   GLY A  62      40.120  17.770  31.657  1.00  7.93           N  
ATOM    959  CA  GLY A  62      39.443  18.867  32.338  1.00  7.93           C  
ATOM    960  C   GLY A  62      37.960  19.091  32.004  1.00  7.93           C  
ATOM    961  O   GLY A  62      37.364  20.043  32.514  1.00  7.93           O  
ATOM    962  H   GLY A  62      40.239  16.900  32.175  1.00  7.93           H  
ATOM    963 1HA  GLY A  62      39.535  18.697  33.411  1.00  7.93           H  
ATOM    964 2HA  GLY A  62      39.991  19.786  32.136  1.00  7.93           H  
ATOM    965  N   LEU A  63      37.337  18.243  31.179  1.00  8.08           N  
ATOM    966  CA  LEU A  63      35.936  18.498  30.837  1.00  8.08           C  
ATOM    967  C   LEU A  63      35.059  18.389  32.064  1.00  8.08           C  
ATOM    968  O   LEU A  63      34.148  19.195  32.262  1.00  8.08           O  
ATOM    969  CB  LEU A  63      35.420  17.518  29.782  1.00  8.08           C  
ATOM    970  CG  LEU A  63      35.945  17.658  28.364  1.00  8.08           C  
ATOM    971  CD1 LEU A  63      35.473  16.450  27.541  1.00  8.08           C  
ATOM    972  CD2 LEU A  63      35.439  18.951  27.774  1.00  8.08           C  
ATOM    973  H   LEU A  63      37.813  17.413  30.837  1.00  8.08           H  
ATOM    974  HA  LEU A  63      35.857  19.513  30.444  1.00  8.08           H  
ATOM    975 1HB  LEU A  63      35.686  16.534  30.106  1.00  8.08           H  
ATOM    976 2HB  LEU A  63      34.330  17.583  29.748  1.00  8.08           H  
ATOM    977  HG  LEU A  63      37.006  17.682  28.364  1.00  8.08           H  
ATOM    978 1HD1 LEU A  63      35.844  16.537  26.519  1.00  8.08           H  
ATOM    979 2HD1 LEU A  63      35.855  15.533  27.984  1.00  8.08           H  
ATOM    980 3HD1 LEU A  63      34.386  16.423  27.532  1.00  8.08           H  
ATOM    981 1HD2 LEU A  63      35.812  19.057  26.754  1.00  8.08           H  
ATOM    982 2HD2 LEU A  63      34.349  18.945  27.764  1.00  8.08           H  
ATOM    983 3HD2 LEU A  63      35.793  19.788  28.380  1.00  8.08           H  
ATOM    984  N   LEU A  64      35.354  17.421  32.925  1.00  8.14           N  
ATOM    985  CA  LEU A  64      34.508  17.283  34.101  1.00  8.14           C  
ATOM    986  C   LEU A  64      34.686  18.492  35.009  1.00  8.14           C  
ATOM    987  O   LEU A  64      33.738  18.941  35.650  1.00  8.14           O  
ATOM    988  CB  LEU A  64      34.782  15.982  34.844  1.00  8.14           C  
ATOM    989  CG  LEU A  64      34.392  14.745  34.037  1.00  8.14           C  
ATOM    990  CD1 LEU A  64      34.757  13.492  34.783  1.00  8.14           C  
ATOM    991  CD2 LEU A  64      32.914  14.787  33.695  1.00  8.14           C  
ATOM    992  H   LEU A  64      36.132  16.789  32.726  1.00  8.14           H  
ATOM    993  HA  LEU A  64      33.468  17.261  33.772  1.00  8.14           H  
ATOM    994 1HB  LEU A  64      35.845  15.919  35.070  1.00  8.14           H  
ATOM    995 2HB  LEU A  64      34.221  15.978  35.778  1.00  8.14           H  
ATOM    996  HG  LEU A  64      34.957  14.754  33.141  1.00  8.14           H  
ATOM    997 1HD1 LEU A  64      34.513  12.623  34.175  1.00  8.14           H  
ATOM    998 2HD1 LEU A  64      35.810  13.497  34.987  1.00  8.14           H  
ATOM    999 3HD1 LEU A  64      34.205  13.448  35.721  1.00  8.14           H  
ATOM   1000 1HD2 LEU A  64      32.659  13.920  33.095  1.00  8.14           H  
ATOM   1001 2HD2 LEU A  64      32.324  14.778  34.611  1.00  8.14           H  
ATOM   1002 3HD2 LEU A  64      32.688  15.697  33.127  1.00  8.14           H  
ATOM   1003  N   ARG A  65      35.901  19.048  35.063  1.00  8.11           N  
ATOM   1004  CA  ARG A  65      36.099  20.225  35.894  1.00  8.11           C  
ATOM   1005  C   ARG A  65      35.200  21.340  35.401  1.00  8.11           C  
ATOM   1006  O   ARG A  65      34.510  21.978  36.201  1.00  8.11           O  
ATOM   1007  CB  ARG A  65      37.542  20.705  35.887  1.00  8.11           C  
ATOM   1008  CG  ARG A  65      37.779  21.957  36.736  1.00  8.11           C  
ATOM   1009  CD  ARG A  65      39.219  22.306  36.842  1.00  8.11           C  
ATOM   1010  NE  ARG A  65      39.421  23.562  37.560  1.00  8.11           N  
ATOM   1011  CZ  ARG A  65      40.607  23.996  38.030  1.00  8.11           C  
ATOM   1012  NH1 ARG A  65      41.693  23.265  37.875  1.00  8.11           N  
ATOM   1013  NH2 ARG A  65      40.675  25.159  38.650  1.00  8.11           N  
ATOM   1014  H   ARG A  65      36.660  18.671  34.516  1.00  8.11           H  
ATOM   1015  HA  ARG A  65      35.822  19.983  36.918  1.00  8.11           H  
ATOM   1016 1HB  ARG A  65      38.194  19.915  36.250  1.00  8.11           H  
ATOM   1017 2HB  ARG A  65      37.843  20.942  34.868  1.00  8.11           H  
ATOM   1018 1HG  ARG A  65      37.261  22.805  36.276  1.00  8.11           H  
ATOM   1019 2HG  ARG A  65      37.386  21.801  37.742  1.00  8.11           H  
ATOM   1020 1HD  ARG A  65      39.749  21.519  37.376  1.00  8.11           H  
ATOM   1021 2HD  ARG A  65      39.636  22.414  35.841  1.00  8.11           H  
ATOM   1022  HE  ARG A  65      38.601  24.182  37.691  1.00  8.11           H  
ATOM   1023 1HH1 ARG A  65      41.639  22.374  37.400  1.00  8.11           H  
ATOM   1024 2HH1 ARG A  65      42.579  23.595  38.230  1.00  8.11           H  
ATOM   1025 1HH2 ARG A  65      39.831  25.718  38.765  1.00  8.11           H  
ATOM   1026 2HH2 ARG A  65      41.556  25.492  39.006  1.00  8.11           H  
ATOM   1027  N   ASP A  66      35.180  21.555  34.078  1.00  8.01           N  
ATOM   1028  CA  ASP A  66      34.336  22.610  33.538  1.00  8.01           C  
ATOM   1029  C   ASP A  66      32.865  22.350  33.859  1.00  8.01           C  
ATOM   1030  O   ASP A  66      32.151  23.271  34.256  1.00  8.01           O  
ATOM   1031  CB  ASP A  66      34.507  22.740  32.016  1.00  8.01           C  
ATOM   1032  CG  ASP A  66      35.846  23.381  31.558  1.00  8.01           C  
ATOM   1033  OD1 ASP A  66      36.544  23.944  32.368  1.00  8.01           O  
ATOM   1034  OD2 ASP A  66      36.131  23.311  30.381  1.00  8.01           O  
ATOM   1035  H   ASP A  66      35.768  20.991  33.460  1.00  8.01           H  
ATOM   1036  HA  ASP A  66      34.627  23.552  34.000  1.00  8.01           H  
ATOM   1037 1HB  ASP A  66      34.440  21.744  31.571  1.00  8.01           H  
ATOM   1038 2HB  ASP A  66      33.681  23.326  31.612  1.00  8.01           H  
ATOM   1039  N   ASP A  67      32.409  21.092  33.772  1.00  7.88           N  
ATOM   1040  CA  ASP A  67      31.004  20.820  34.091  1.00  7.88           C  
ATOM   1041  C   ASP A  67      30.688  21.191  35.540  1.00  7.88           C  
ATOM   1042  O   ASP A  67      29.649  21.791  35.826  1.00  7.88           O  
ATOM   1043  CB  ASP A  67      30.650  19.341  33.868  1.00  7.88           C  
ATOM   1044  CG  ASP A  67      30.542  18.907  32.382  1.00  7.88           C  
ATOM   1045  OD1 ASP A  67      30.484  19.755  31.518  1.00  7.88           O  
ATOM   1046  OD2 ASP A  67      30.491  17.718  32.141  1.00  7.88           O  
ATOM   1047  H   ASP A  67      33.027  20.346  33.445  1.00  7.88           H  
ATOM   1048  HA  ASP A  67      30.380  21.430  33.439  1.00  7.88           H  
ATOM   1049 1HB  ASP A  67      31.410  18.723  34.349  1.00  7.88           H  
ATOM   1050 2HB  ASP A  67      29.704  19.124  34.362  1.00  7.88           H  
ATOM   1051  N   VAL A  68      31.608  20.890  36.448  1.00  7.77           N  
ATOM   1052  CA  VAL A  68      31.415  21.198  37.857  1.00  7.77           C  
ATOM   1053  C   VAL A  68      31.396  22.707  38.110  1.00  7.77           C  
ATOM   1054  O   VAL A  68      30.546  23.218  38.866  1.00  7.77           O  
ATOM   1055  CB  VAL A  68      32.501  20.514  38.692  1.00  7.77           C  
ATOM   1056  CG1 VAL A  68      32.425  20.973  40.098  1.00  7.77           C  
ATOM   1057  CG2 VAL A  68      32.295  19.009  38.639  1.00  7.77           C  
ATOM   1058  H   VAL A  68      32.455  20.396  36.153  1.00  7.77           H  
ATOM   1059  HA  VAL A  68      30.454  20.785  38.161  1.00  7.77           H  
ATOM   1060  HB  VAL A  68      33.482  20.775  38.294  1.00  7.77           H  
ATOM   1061 1HG1 VAL A  68      33.204  20.478  40.673  1.00  7.77           H  
ATOM   1062 2HG1 VAL A  68      32.573  22.052  40.137  1.00  7.77           H  
ATOM   1063 3HG1 VAL A  68      31.450  20.718  40.500  1.00  7.77           H  
ATOM   1064 1HG2 VAL A  68      33.065  18.516  39.228  1.00  7.77           H  
ATOM   1065 2HG2 VAL A  68      31.322  18.768  39.038  1.00  7.77           H  
ATOM   1066 3HG2 VAL A  68      32.352  18.669  37.614  1.00  7.77           H  
ATOM   1067  N   GLU A  69      32.330  23.433  37.490  1.00  7.70           N  
ATOM   1068  CA  GLU A  69      32.358  24.877  37.668  1.00  7.70           C  
ATOM   1069  C   GLU A  69      31.085  25.516  37.103  1.00  7.70           C  
ATOM   1070  O   GLU A  69      30.530  26.429  37.715  1.00  7.70           O  
ATOM   1071  CB  GLU A  69      33.610  25.502  37.039  1.00  7.70           C  
ATOM   1072  CG  GLU A  69      34.934  25.155  37.764  1.00  7.70           C  
ATOM   1073  CD  GLU A  69      36.148  25.863  37.180  1.00  7.70           C  
ATOM   1074  OE1 GLU A  69      35.985  26.603  36.241  1.00  7.70           O  
ATOM   1075  OE2 GLU A  69      37.242  25.660  37.678  1.00  7.70           O  
ATOM   1076  H   GLU A  69      33.018  22.972  36.890  1.00  7.70           H  
ATOM   1077  HA  GLU A  69      32.388  25.084  38.739  1.00  7.70           H  
ATOM   1078 1HB  GLU A  69      33.699  25.153  36.005  1.00  7.70           H  
ATOM   1079 2HB  GLU A  69      33.506  26.585  37.012  1.00  7.70           H  
ATOM   1080 1HG  GLU A  69      34.839  25.425  38.815  1.00  7.70           H  
ATOM   1081 2HG  GLU A  69      35.087  24.077  37.709  1.00  7.70           H  
ATOM   1082  N   GLU A  70      30.592  25.002  35.962  1.00  7.70           N  
ATOM   1083  CA  GLU A  70      29.353  25.505  35.362  1.00  7.70           C  
ATOM   1084  C   GLU A  70      28.149  25.182  36.245  1.00  7.70           C  
ATOM   1085  O   GLU A  70      27.225  25.991  36.363  1.00  7.70           O  
ATOM   1086  CB  GLU A  70      29.147  24.940  33.950  1.00  7.70           C  
ATOM   1087  CG  GLU A  70      30.113  25.492  32.872  1.00  7.70           C  
ATOM   1088  CD  GLU A  70      29.924  26.969  32.577  1.00  7.70           C  
ATOM   1089  OE1 GLU A  70      28.814  27.361  32.301  1.00  7.70           O  
ATOM   1090  OE2 GLU A  70      30.890  27.700  32.619  1.00  7.70           O  
ATOM   1091  H   GLU A  70      31.103  24.261  35.486  1.00  7.70           H  
ATOM   1092  HA  GLU A  70      29.428  26.588  35.282  1.00  7.70           H  
ATOM   1093 1HB  GLU A  70      29.275  23.856  33.979  1.00  7.70           H  
ATOM   1094 2HB  GLU A  70      28.128  25.139  33.626  1.00  7.70           H  
ATOM   1095 1HG  GLU A  70      31.135  25.343  33.213  1.00  7.70           H  
ATOM   1096 2HG  GLU A  70      29.980  24.918  31.957  1.00  7.70           H  
ATOM   1097  N   ASN A  71      28.172  24.014  36.906  1.00  7.78           N  
ATOM   1098  CA  ASN A  71      27.101  23.635  37.821  1.00  7.78           C  
ATOM   1099  C   ASN A  71      27.097  24.585  39.019  1.00  7.78           C  
ATOM   1100  O   ASN A  71      26.047  24.848  39.612  1.00  7.78           O  
ATOM   1101  CB  ASN A  71      27.245  22.197  38.276  1.00  7.78           C  
ATOM   1102  CG  ASN A  71      26.906  21.194  37.200  1.00  7.78           C  
ATOM   1103  OD1 ASN A  71      26.167  21.498  36.255  1.00  7.78           O  
ATOM   1104  ND2 ASN A  71      27.428  20.000  37.325  1.00  7.78           N  
ATOM   1105  H   ASN A  71      28.933  23.358  36.739  1.00  7.78           H  
ATOM   1106  HA  ASN A  71      26.146  23.747  37.308  1.00  7.78           H  
ATOM   1107 1HB  ASN A  71      28.260  22.017  38.626  1.00  7.78           H  
ATOM   1108 2HB  ASN A  71      26.580  22.041  39.110  1.00  7.78           H  
ATOM   1109 1HD2 ASN A  71      27.234  19.299  36.640  1.00  7.78           H  
ATOM   1110 2HD2 ASN A  71      28.018  19.790  38.100  1.00  7.78           H  
ATOM   1111  N   GLY A  72      28.279  25.119  39.349  1.00  7.95           N  
ATOM   1112  CA  GLY A  72      28.429  26.089  40.418  1.00  7.95           C  
ATOM   1113  C   GLY A  72      28.822  25.512  41.769  1.00  7.95           C  
ATOM   1114  O   GLY A  72      28.433  26.059  42.794  1.00  7.95           O  
ATOM   1115  H   GLY A  72      29.110  24.820  38.841  1.00  7.95           H  
ATOM   1116 1HA  GLY A  72      29.183  26.815  40.112  1.00  7.95           H  
ATOM   1117 2HA  GLY A  72      27.497  26.643  40.523  1.00  7.95           H  
ATOM   1118  N   LEU A  73      29.590  24.423  41.793  1.00  8.15           N  
ATOM   1119  CA  LEU A  73      29.983  23.835  43.081  1.00  8.15           C  
ATOM   1120  C   LEU A  73      30.823  24.791  43.949  1.00  8.15           C  
ATOM   1121  O   LEU A  73      31.955  25.115  43.587  1.00  8.15           O  
ATOM   1122  CB  LEU A  73      30.848  22.595  42.822  1.00  8.15           C  
ATOM   1123  CG  LEU A  73      31.388  21.797  44.057  1.00  8.15           C  
ATOM   1124  CD1 LEU A  73      30.315  21.187  44.829  1.00  8.15           C  
ATOM   1125  CD2 LEU A  73      32.291  20.696  43.567  1.00  8.15           C  
ATOM   1126  H   LEU A  73      29.894  24.007  40.909  1.00  8.15           H  
ATOM   1127  HA  LEU A  73      29.077  23.527  43.590  1.00  8.15           H  
ATOM   1128 1HB  LEU A  73      30.294  21.930  42.206  1.00  8.15           H  
ATOM   1129 2HB  LEU A  73      31.721  22.919  42.257  1.00  8.15           H  
ATOM   1130  HG  LEU A  73      31.930  22.477  44.706  1.00  8.15           H  
ATOM   1131 1HD1 LEU A  73      30.744  20.643  45.665  1.00  8.15           H  
ATOM   1132 2HD1 LEU A  73      29.649  21.923  45.185  1.00  8.15           H  
ATOM   1133 3HD1 LEU A  73      29.805  20.516  44.206  1.00  8.15           H  
ATOM   1134 1HD2 LEU A  73      32.683  20.142  44.420  1.00  8.15           H  
ATOM   1135 2HD2 LEU A  73      31.722  20.022  42.930  1.00  8.15           H  
ATOM   1136 3HD2 LEU A  73      33.115  21.123  43.001  1.00  8.15           H  
ATOM   1137  N   PRO A  74      30.348  25.209  45.142  1.00  8.37           N  
ATOM   1138  CA  PRO A  74      31.042  26.103  46.044  1.00  8.37           C  
ATOM   1139  C   PRO A  74      32.074  25.319  46.847  1.00  8.37           C  
ATOM   1140  O   PRO A  74      31.998  25.227  48.073  1.00  8.37           O  
ATOM   1141  CB  PRO A  74      29.893  26.652  46.884  1.00  8.37           C  
ATOM   1142  CG  PRO A  74      28.906  25.541  46.952  1.00  8.37           C  
ATOM   1143  CD  PRO A  74      28.989  24.835  45.625  1.00  8.37           C  
ATOM   1144  HA  PRO A  74      31.524  26.900  45.461  1.00  8.37           H  
ATOM   1145 1HB  PRO A  74      30.258  26.939  47.859  1.00  8.37           H  
ATOM   1146 2HB  PRO A  74      29.485  27.560  46.415  1.00  8.37           H  
ATOM   1147 1HG  PRO A  74      29.176  24.901  47.762  1.00  8.37           H  
ATOM   1148 2HG  PRO A  74      27.900  25.930  47.174  1.00  8.37           H  
ATOM   1149 1HD  PRO A  74      28.899  23.786  45.822  1.00  8.37           H  
ATOM   1150 2HD  PRO A  74      28.198  25.200  44.970  1.00  8.37           H  
ATOM   1151  N   GLU A  75      33.099  24.841  46.146  1.00  8.60           N  
ATOM   1152  CA  GLU A  75      34.075  23.883  46.679  1.00  8.60           C  
ATOM   1153  C   GLU A  75      34.723  24.275  47.998  1.00  8.60           C  
ATOM   1154  O   GLU A  75      35.077  23.398  48.793  1.00  8.60           O  
ATOM   1155  CB  GLU A  75      35.223  23.684  45.677  1.00  8.60           C  
ATOM   1156  CG  GLU A  75      34.881  22.912  44.424  1.00  8.60           C  
ATOM   1157  CD  GLU A  75      36.040  22.796  43.443  1.00  8.60           C  
ATOM   1158  OE1 GLU A  75      37.037  23.443  43.655  1.00  8.60           O  
ATOM   1159  OE2 GLU A  75      35.928  22.049  42.494  1.00  8.60           O  
ATOM   1160  H   GLU A  75      33.106  25.051  45.145  1.00  8.60           H  
ATOM   1161  HA  GLU A  75      33.559  22.933  46.826  1.00  8.60           H  
ATOM   1162 1HB  GLU A  75      35.599  24.659  45.367  1.00  8.60           H  
ATOM   1163 2HB  GLU A  75      36.043  23.166  46.171  1.00  8.60           H  
ATOM   1164 1HG  GLU A  75      34.585  21.916  44.725  1.00  8.60           H  
ATOM   1165 2HG  GLU A  75      34.040  23.393  43.931  1.00  8.60           H  
ATOM   1166  N   ARG A  76      34.925  25.566  48.217  1.00  8.85           N  
ATOM   1167  CA  ARG A  76      35.587  26.021  49.428  1.00  8.85           C  
ATOM   1168  C   ARG A  76      34.785  27.050  50.220  1.00  8.85           C  
ATOM   1169  O   ARG A  76      35.361  27.899  50.898  1.00  8.85           O  
ATOM   1170  CB  ARG A  76      36.972  26.557  49.103  1.00  8.85           C  
ATOM   1171  CG  ARG A  76      37.943  25.485  48.589  1.00  8.85           C  
ATOM   1172  CD  ARG A  76      38.265  24.495  49.669  1.00  8.85           C  
ATOM   1173  NE  ARG A  76      39.216  23.483  49.238  1.00  8.85           N  
ATOM   1174  CZ  ARG A  76      38.896  22.298  48.663  1.00  8.85           C  
ATOM   1175  NH1 ARG A  76      37.638  21.955  48.442  1.00  8.85           N  
ATOM   1176  NH2 ARG A  76      39.866  21.463  48.318  1.00  8.85           N  
ATOM   1177  H   ARG A  76      34.605  26.233  47.530  1.00  8.85           H  
ATOM   1178  HA  ARG A  76      35.728  25.157  50.077  1.00  8.85           H  
ATOM   1179 1HB  ARG A  76      36.893  27.331  48.341  1.00  8.85           H  
ATOM   1180 2HB  ARG A  76      37.410  27.010  49.992  1.00  8.85           H  
ATOM   1181 1HG  ARG A  76      37.509  24.952  47.745  1.00  8.85           H  
ATOM   1182 2HG  ARG A  76      38.873  25.959  48.274  1.00  8.85           H  
ATOM   1183 1HD  ARG A  76      38.693  25.020  50.521  1.00  8.85           H  
ATOM   1184 2HD  ARG A  76      37.353  23.988  49.981  1.00  8.85           H  
ATOM   1185  HE  ARG A  76      40.197  23.681  49.379  1.00  8.85           H  
ATOM   1186 1HH1 ARG A  76      36.854  22.578  48.692  1.00  8.85           H  
ATOM   1187 2HH1 ARG A  76      37.429  21.066  48.014  1.00  8.85           H  
ATOM   1188 1HH2 ARG A  76      40.831  21.714  48.483  1.00  8.85           H  
ATOM   1189 2HH2 ARG A  76      39.641  20.578  47.890  1.00  8.85           H  
ATOM   1190  N   SER A  77      33.450  26.956  50.175  1.00  9.12           N  
ATOM   1191  CA  SER A  77      32.617  27.872  50.971  1.00  9.12           C  
ATOM   1192  C   SER A  77      32.351  27.373  52.398  1.00  9.12           C  
ATOM   1193  O   SER A  77      31.701  28.058  53.188  1.00  9.12           O  
ATOM   1194  CB  SER A  77      31.306  28.165  50.285  1.00  9.12           C  
ATOM   1195  OG  SER A  77      31.508  28.886  49.096  1.00  9.12           O  
ATOM   1196  H   SER A  77      33.007  26.257  49.572  1.00  9.12           H  
ATOM   1197  HA  SER A  77      33.152  28.818  51.053  1.00  9.12           H  
ATOM   1198 1HB  SER A  77      30.807  27.229  50.066  1.00  9.12           H  
ATOM   1199 2HB  SER A  77      30.660  28.729  50.953  1.00  9.12           H  
ATOM   1200  HG  SER A  77      31.754  29.776  49.367  1.00  9.12           H  
ATOM   1201  N   ASN A  78      32.829  26.179  52.728  1.00  9.40           N  
ATOM   1202  CA  ASN A  78      32.661  25.636  54.071  1.00  9.40           C  
ATOM   1203  C   ASN A  78      33.673  26.264  55.019  1.00  9.40           C  
ATOM   1204  O   ASN A  78      34.769  26.647  54.609  1.00  9.40           O  
ATOM   1205  CB  ASN A  78      32.793  24.118  54.100  1.00  9.40           C  
ATOM   1206  CG  ASN A  78      31.597  23.367  53.537  1.00  9.40           C  
ATOM   1207  OD1 ASN A  78      31.723  22.519  52.650  1.00  9.40           O  
ATOM   1208  ND2 ASN A  78      30.433  23.659  54.057  1.00  9.40           N  
ATOM   1209  H   ASN A  78      33.343  25.657  52.036  1.00  9.40           H  
ATOM   1210  HA  ASN A  78      31.667  25.901  54.435  1.00  9.40           H  
ATOM   1211 1HB  ASN A  78      33.678  23.825  53.533  1.00  9.40           H  
ATOM   1212 2HB  ASN A  78      32.956  23.788  55.130  1.00  9.40           H  
ATOM   1213 1HD2 ASN A  78      29.610  23.184  53.739  1.00  9.40           H  
ATOM   1214 2HD2 ASN A  78      30.366  24.346  54.779  1.00  9.40           H  
ATOM   1215  N   SER A  79      33.325  26.329  56.297  1.00  9.72           N  
ATOM   1216  CA  SER A  79      34.252  26.827  57.303  1.00  9.72           C  
ATOM   1217  C   SER A  79      35.527  26.020  57.353  1.00  9.72           C  
ATOM   1218  O   SER A  79      35.502  24.797  57.232  1.00  9.72           O  
ATOM   1219  CB  SER A  79      33.645  26.800  58.688  1.00  9.72           C  
ATOM   1220  OG  SER A  79      34.628  27.123  59.653  1.00  9.72           O  
ATOM   1221  H   SER A  79      32.404  26.026  56.576  1.00  9.72           H  
ATOM   1222  HA  SER A  79      34.510  27.857  57.049  1.00  9.72           H  
ATOM   1223 1HB  SER A  79      32.827  27.517  58.742  1.00  9.72           H  
ATOM   1224 2HB  SER A  79      33.236  25.812  58.895  1.00  9.72           H  
ATOM   1225  HG  SER A  79      34.155  27.227  60.492  1.00  9.72           H  
ATOM   1226  N   SER A  80      36.638  26.705  57.610  1.00 10.04           N  
ATOM   1227  CA  SER A  80      37.947  26.074  57.744  1.00 10.04           C  
ATOM   1228  C   SER A  80      38.010  25.101  58.926  1.00 10.04           C  
ATOM   1229  O   SER A  80      38.917  24.274  59.006  1.00 10.04           O  
ATOM   1230  CB  SER A  80      39.018  27.136  57.897  1.00 10.04           C  
ATOM   1231  OG  SER A  80      38.870  27.828  59.106  1.00 10.04           O  
ATOM   1232  H   SER A  80      36.566  27.707  57.706  1.00 10.04           H  
ATOM   1233  HA  SER A  80      38.145  25.509  56.831  1.00 10.04           H  
ATOM   1234 1HB  SER A  80      40.000  26.665  57.863  1.00 10.04           H  
ATOM   1235 2HB  SER A  80      38.959  27.834  57.065  1.00 10.04           H  
ATOM   1236  HG  SER A  80      38.881  27.156  59.798  1.00 10.04           H  
ATOM   1237  N   GLU A  81      37.052  25.216  59.855  1.00 10.32           N  
ATOM   1238  CA  GLU A  81      36.982  24.328  61.010  1.00 10.32           C  
ATOM   1239  C   GLU A  81      36.147  23.072  60.708  1.00 10.32           C  
ATOM   1240  O   GLU A  81      36.006  22.193  61.562  1.00 10.32           O  
ATOM   1241  CB  GLU A  81      36.386  25.070  62.210  1.00 10.32           C  
ATOM   1242  CG  GLU A  81      37.244  26.233  62.711  1.00 10.32           C  
ATOM   1243  CD  GLU A  81      36.637  26.980  63.881  1.00 10.32           C  
ATOM   1244  OE1 GLU A  81      35.566  26.621  64.313  1.00 10.32           O  
ATOM   1245  OE2 GLU A  81      37.251  27.916  64.335  1.00 10.32           O  
ATOM   1246  H   GLU A  81      36.326  25.924  59.739  1.00 10.32           H  
ATOM   1247  HA  GLU A  81      37.993  24.007  61.262  1.00 10.32           H  
ATOM   1248 1HB  GLU A  81      35.407  25.467  61.937  1.00 10.32           H  
ATOM   1249 2HB  GLU A  81      36.239  24.373  63.035  1.00 10.32           H  
ATOM   1250 1HG  GLU A  81      38.219  25.847  63.006  1.00 10.32           H  
ATOM   1251 2HG  GLU A  81      37.396  26.928  61.884  1.00 10.32           H  
ATOM   1252  N   GLY A  82      35.555  23.018  59.511  1.00 10.53           N  
ATOM   1253  CA  GLY A  82      34.703  21.920  59.082  1.00 10.53           C  
ATOM   1254  C   GLY A  82      35.321  21.172  57.907  1.00 10.53           C  
ATOM   1255  O   GLY A  82      36.535  20.970  57.847  1.00 10.53           O  
ATOM   1256  H   GLY A  82      35.710  23.763  58.836  1.00 10.53           H  
ATOM   1257 1HA  GLY A  82      34.539  21.234  59.911  1.00 10.53           H  
ATOM   1258 2HA  GLY A  82      33.731  22.315  58.791  1.00 10.53           H  
ATOM   1259  N   GLN A  83      34.463  20.700  57.004  1.00 10.69           N  
ATOM   1260  CA  GLN A  83      34.912  19.912  55.864  1.00 10.69           C  
ATOM   1261  C   GLN A  83      34.254  20.372  54.552  1.00 10.69           C  
ATOM   1262  O   GLN A  83      33.080  20.740  54.549  1.00 10.69           O  
ATOM   1263  CB  GLN A  83      34.593  18.430  56.100  1.00 10.69           C  
ATOM   1264  CG  GLN A  83      35.314  17.792  57.257  1.00 10.69           C  
ATOM   1265  CD  GLN A  83      35.040  16.305  57.347  1.00 10.69           C  
ATOM   1266  OE1 GLN A  83      33.886  15.840  57.446  1.00 10.69           O  
ATOM   1267  NE2 GLN A  83      36.117  15.527  57.314  1.00 10.69           N  
ATOM   1268  H   GLN A  83      33.480  20.905  57.112  1.00 10.69           H  
ATOM   1269  HA  GLN A  83      35.988  20.033  55.799  1.00 10.69           H  
ATOM   1270 1HB  GLN A  83      33.548  18.346  56.339  1.00 10.69           H  
ATOM   1271 2HB  GLN A  83      34.770  17.846  55.201  1.00 10.69           H  
ATOM   1272 1HG  GLN A  83      36.387  17.944  57.128  1.00 10.69           H  
ATOM   1273 2HG  GLN A  83      34.982  18.253  58.186  1.00 10.69           H  
ATOM   1274 1HE2 GLN A  83      36.022  14.531  57.369  1.00 10.69           H  
ATOM   1275 2HE2 GLN A  83      37.029  15.938  57.235  1.00 10.69           H  
ATOM   1276  N   PRO A  84      34.938  20.249  53.397  1.00 10.89           N  
ATOM   1277  CA  PRO A  84      34.452  20.584  52.062  1.00 10.89           C  
ATOM   1278  C   PRO A  84      33.494  19.512  51.553  1.00 10.89           C  
ATOM   1279  O   PRO A  84      33.816  18.732  50.659  1.00 10.89           O  
ATOM   1280  CB  PRO A  84      35.746  20.640  51.249  1.00 10.89           C  
ATOM   1281  CG  PRO A  84      36.654  19.633  51.922  1.00 10.89           C  
ATOM   1282  CD  PRO A  84      36.341  19.758  53.407  1.00 10.89           C  
ATOM   1283  HA  PRO A  84      33.967  21.569  52.084  1.00 10.89           H  
ATOM   1284 1HB  PRO A  84      35.532  20.391  50.200  1.00 10.89           H  
ATOM   1285 2HB  PRO A  84      36.150  21.665  51.255  1.00 10.89           H  
ATOM   1286 1HG  PRO A  84      36.451  18.625  51.534  1.00 10.89           H  
ATOM   1287 2HG  PRO A  84      37.708  19.858  51.689  1.00 10.89           H  
ATOM   1288 1HD  PRO A  84      36.427  18.771  53.873  1.00 10.89           H  
ATOM   1289 2HD  PRO A  84      37.013  20.502  53.863  1.00 10.89           H  
ATOM   1290  N   ARG A  85      32.322  19.468  52.173  1.00 11.18           N  
ATOM   1291  CA  ARG A  85      31.305  18.438  51.954  1.00 11.18           C  
ATOM   1292  C   ARG A  85      30.298  18.698  50.832  1.00 11.18           C  
ATOM   1293  O   ARG A  85      29.343  17.937  50.683  1.00 11.18           O  
ATOM   1294  CB  ARG A  85      30.511  18.221  53.232  1.00 11.18           C  
ATOM   1295  CG  ARG A  85      31.290  17.637  54.395  1.00 11.18           C  
ATOM   1296  CD  ARG A  85      30.425  17.481  55.614  1.00 11.18           C  
ATOM   1297  NE  ARG A  85      31.138  16.911  56.769  1.00 11.18           N  
ATOM   1298  CZ  ARG A  85      30.586  16.663  57.965  1.00 11.18           C  
ATOM   1299  NH1 ARG A  85      29.316  16.922  58.204  1.00 11.18           N  
ATOM   1300  NH2 ARG A  85      31.357  16.152  58.892  1.00 11.18           N  
ATOM   1301  H   ARG A  85      32.160  20.174  52.895  1.00 11.18           H  
ATOM   1302  HA  ARG A  85      31.829  17.512  51.719  1.00 11.18           H  
ATOM   1303 1HB  ARG A  85      30.108  19.178  53.563  1.00 11.18           H  
ATOM   1304 2HB  ARG A  85      29.668  17.563  53.029  1.00 11.18           H  
ATOM   1305 1HG  ARG A  85      31.703  16.666  54.125  1.00 11.18           H  
ATOM   1306 2HG  ARG A  85      32.087  18.316  54.624  1.00 11.18           H  
ATOM   1307 1HD  ARG A  85      30.045  18.460  55.904  1.00 11.18           H  
ATOM   1308 2HD  ARG A  85      29.589  16.827  55.377  1.00 11.18           H  
ATOM   1309  HE  ARG A  85      32.136  16.673  56.689  1.00 11.18           H  
ATOM   1310 1HH1 ARG A  85      28.737  17.317  57.478  1.00 11.18           H  
ATOM   1311 2HH1 ARG A  85      28.925  16.726  59.113  1.00 11.18           H  
ATOM   1312 1HH2 ARG A  85      32.337  15.972  58.641  1.00 11.18           H  
ATOM   1313 2HH2 ARG A  85      30.997  15.944  59.810  1.00 11.18           H  
ATOM   1314  N   PHE A  86      30.452  19.770  50.068  1.00 11.60           N  
ATOM   1315  CA  PHE A  86      29.461  20.040  49.026  1.00 11.60           C  
ATOM   1316  C   PHE A  86      29.459  18.958  47.945  1.00 11.60           C  
ATOM   1317  O   PHE A  86      30.514  18.533  47.476  1.00 11.60           O  
ATOM   1318  CB  PHE A  86      29.723  21.386  48.367  1.00 11.60           C  
ATOM   1319  CG  PHE A  86      29.445  22.540  49.230  1.00 11.60           C  
ATOM   1320  CD1 PHE A  86      30.482  23.268  49.756  1.00 11.60           C  
ATOM   1321  CD2 PHE A  86      28.142  22.922  49.520  1.00 11.60           C  
ATOM   1322  CE1 PHE A  86      30.242  24.363  50.547  1.00 11.60           C  
ATOM   1323  CE2 PHE A  86      27.897  24.022  50.324  1.00 11.60           C  
ATOM   1324  CZ  PHE A  86      28.957  24.745  50.836  1.00 11.60           C  
ATOM   1325  H   PHE A  86      31.247  20.381  50.208  1.00 11.60           H  
ATOM   1326  HA  PHE A  86      28.474  20.063  49.490  1.00 11.60           H  
ATOM   1327 1HB  PHE A  86      30.764  21.444  48.049  1.00 11.60           H  
ATOM   1328 2HB  PHE A  86      29.101  21.478  47.486  1.00 11.60           H  
ATOM   1329  HD1 PHE A  86      31.511  22.979  49.531  1.00 11.60           H  
ATOM   1330  HD2 PHE A  86      27.312  22.348  49.106  1.00 11.60           H  
ATOM   1331  HE1 PHE A  86      31.077  24.923  50.940  1.00 11.60           H  
ATOM   1332  HE2 PHE A  86      26.874  24.321  50.549  1.00 11.60           H  
ATOM   1333  HZ  PHE A  86      28.779  25.616  51.466  1.00 11.60           H  
ATOM   1334  N   SER A  87      28.258  18.559  47.512  1.00 12.10           N  
ATOM   1335  CA  SER A  87      28.081  17.537  46.471  1.00 12.10           C  
ATOM   1336  C   SER A  87      27.621  18.082  45.117  1.00 12.10           C  
ATOM   1337  O   SER A  87      27.388  17.298  44.196  1.00 12.10           O  
ATOM   1338  CB  SER A  87      27.070  16.512  46.933  1.00 12.10           C  
ATOM   1339  OG  SER A  87      25.809  17.106  47.113  1.00 12.10           O  
ATOM   1340  H   SER A  87      27.432  18.951  47.942  1.00 12.10           H  
ATOM   1341  HA  SER A  87      29.040  17.039  46.325  1.00 12.10           H  
ATOM   1342 1HB  SER A  87      26.997  15.720  46.190  1.00 12.10           H  
ATOM   1343 2HB  SER A  87      27.402  16.060  47.867  1.00 12.10           H  
ATOM   1344  HG  SER A  87      25.620  17.591  46.290  1.00 12.10           H  
ATOM   1345  N   ILE A  88      27.484  19.407  45.044  1.00 12.65           N  
ATOM   1346  CA  ILE A  88      27.003  20.216  43.907  1.00 12.65           C  
ATOM   1347  C   ILE A  88      25.557  20.615  44.162  1.00 12.65           C  
ATOM   1348  O   ILE A  88      25.302  21.741  44.589  1.00 12.65           O  
ATOM   1349  OXT ILE A  88      24.720  19.723  44.285  1.00 12.65           O  
ATOM   1350  CB  ILE A  88      27.114  19.545  42.501  1.00 12.65           C  
ATOM   1351  CG1 ILE A  88      28.594  19.263  42.094  1.00 12.65           C  
ATOM   1352  CG2 ILE A  88      26.527  20.488  41.479  1.00 12.65           C  
ATOM   1353  CD1 ILE A  88      28.747  18.429  40.875  1.00 12.65           C  
ATOM   1354  H   ILE A  88      27.743  19.909  45.879  1.00 12.65           H  
ATOM   1355  HA  ILE A  88      27.581  21.136  43.860  1.00 12.65           H  
ATOM   1356  HB  ILE A  88      26.545  18.621  42.463  1.00 12.65           H  
ATOM   1357 1HG1 ILE A  88      29.075  20.188  41.900  1.00 12.65           H  
ATOM   1358 2HG1 ILE A  88      29.113  18.756  42.894  1.00 12.65           H  
ATOM   1359 1HG2 ILE A  88      26.587  20.028  40.495  1.00 12.65           H  
ATOM   1360 2HG2 ILE A  88      25.487  20.690  41.722  1.00 12.65           H  
ATOM   1361 3HG2 ILE A  88      27.094  21.425  41.485  1.00 12.65           H  
ATOM   1362 1HD1 ILE A  88      29.802  18.294  40.671  1.00 12.65           H  
ATOM   1363 2HD1 ILE A  88      28.280  17.456  41.043  1.00 12.65           H  
ATOM   1364 3HD1 ILE A  88      28.271  18.923  40.034  1.00 12.65           H  
TER    1365
ENDMDL

REMARK ID 332301 MODEL 5 2022-06-11_00000139_1_19
PFRMAT TS
TARGET 2022-06-11_00000139_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.388  -0.397  -0.614  1.00 10.83           N  
ATOM      2  CA  MET A   1       1.658  -0.312   0.096  1.00 10.83           C  
ATOM      3  C   MET A   1       1.977   1.123   0.470  1.00 10.83           C  
ATOM      4  O   MET A   1       2.243   1.953  -0.401  1.00 10.83           O  
ATOM      5  CB  MET A   1       2.803  -0.878  -0.744  1.00 10.83           C  
ATOM      6  CG  MET A   1       2.699  -2.355  -1.072  1.00 10.83           C  
ATOM      7  SD  MET A   1       4.096  -2.948  -2.063  1.00 10.83           S  
ATOM      8  CE  MET A   1       5.408  -2.995  -0.846  1.00 10.83           C  
ATOM      9 1H   MET A   1      -0.160  -1.157  -0.240  1.00 10.83           H  
ATOM     10 2H   MET A   1      -0.115   0.471  -0.499  1.00 10.83           H  
ATOM     11 3H   MET A   1       0.562  -0.557  -1.596  1.00 10.83           H  
ATOM     12  HA  MET A   1       1.579  -0.885   1.020  1.00 10.83           H  
ATOM     13 1HB  MET A   1       2.878  -0.326  -1.680  1.00 10.83           H  
ATOM     14 2HB  MET A   1       3.734  -0.733  -0.207  1.00 10.83           H  
ATOM     15 1HG  MET A   1       2.662  -2.929  -0.147  1.00 10.83           H  
ATOM     16 2HG  MET A   1       1.779  -2.541  -1.626  1.00 10.83           H  
ATOM     17 1HE  MET A   1       6.325  -3.346  -1.315  1.00 10.83           H  
ATOM     18 2HE  MET A   1       5.574  -2.006  -0.443  1.00 10.83           H  
ATOM     19 3HE  MET A   1       5.135  -3.672  -0.039  1.00 10.83           H  
ATOM     20  N   SER A   2       1.935   1.434   1.760  1.00 10.35           N  
ATOM     21  CA  SER A   2       2.261   2.788   2.203  1.00 10.35           C  
ATOM     22  C   SER A   2       3.775   2.894   2.346  1.00 10.35           C  
ATOM     23  O   SER A   2       4.372   2.222   3.187  1.00 10.35           O  
ATOM     24  CB  SER A   2       1.574   3.103   3.517  1.00 10.35           C  
ATOM     25  OG  SER A   2       1.958   4.362   3.999  1.00 10.35           O  
ATOM     26  H   SER A   2       1.703   0.733   2.450  1.00 10.35           H  
ATOM     27  HA  SER A   2       1.932   3.504   1.448  1.00 10.35           H  
ATOM     28 1HB  SER A   2       0.493   3.082   3.376  1.00 10.35           H  
ATOM     29 2HB  SER A   2       1.824   2.340   4.251  1.00 10.35           H  
ATOM     30  HG  SER A   2       2.907   4.313   4.141  1.00 10.35           H  
ATOM     31  N   ILE A   3       4.387   3.699   1.487  1.00  9.86           N  
ATOM     32  CA  ILE A   3       5.839   3.818   1.419  1.00  9.86           C  
ATOM     33  C   ILE A   3       6.355   5.154   1.926  1.00  9.86           C  
ATOM     34  O   ILE A   3       5.916   6.207   1.464  1.00  9.86           O  
ATOM     35  CB  ILE A   3       6.280   3.639  -0.041  1.00  9.86           C  
ATOM     36  CG1 ILE A   3       5.752   2.313  -0.562  1.00  9.86           C  
ATOM     37  CG2 ILE A   3       7.771   3.715  -0.166  1.00  9.86           C  
ATOM     38  CD1 ILE A   3       6.250   1.110   0.197  1.00  9.86           C  
ATOM     39  H   ILE A   3       3.820   4.224   0.835  1.00  9.86           H  
ATOM     40  HA  ILE A   3       6.282   3.028   2.024  1.00  9.86           H  
ATOM     41  HB  ILE A   3       5.833   4.424  -0.649  1.00  9.86           H  
ATOM     42 1HG1 ILE A   3       4.677   2.327  -0.510  1.00  9.86           H  
ATOM     43 2HG1 ILE A   3       6.032   2.216  -1.589  1.00  9.86           H  
ATOM     44 1HG2 ILE A   3       8.053   3.588  -1.204  1.00  9.86           H  
ATOM     45 2HG2 ILE A   3       8.126   4.675   0.191  1.00  9.86           H  
ATOM     46 3HG2 ILE A   3       8.207   2.938   0.427  1.00  9.86           H  
ATOM     47 1HD1 ILE A   3       5.837   0.220  -0.229  1.00  9.86           H  
ATOM     48 2HD1 ILE A   3       7.324   1.065   0.130  1.00  9.86           H  
ATOM     49 3HD1 ILE A   3       5.959   1.176   1.242  1.00  9.86           H  
ATOM     50  N   GLN A   4       7.295   5.119   2.867  1.00  9.38           N  
ATOM     51  CA  GLN A   4       7.872   6.358   3.372  1.00  9.38           C  
ATOM     52  C   GLN A   4       9.151   6.690   2.627  1.00  9.38           C  
ATOM     53  O   GLN A   4      10.130   5.945   2.675  1.00  9.38           O  
ATOM     54  CB  GLN A   4       8.181   6.309   4.868  1.00  9.38           C  
ATOM     55  CG  GLN A   4       8.768   7.623   5.398  1.00  9.38           C  
ATOM     56  CD  GLN A   4       7.746   8.778   5.425  1.00  9.38           C  
ATOM     57  OE1 GLN A   4       6.746   8.707   6.155  1.00  9.38           O  
ATOM     58  NE2 GLN A   4       7.982   9.830   4.631  1.00  9.38           N  
ATOM     59  H   GLN A   4       7.615   4.227   3.216  1.00  9.38           H  
ATOM     60  HA  GLN A   4       7.166   7.169   3.197  1.00  9.38           H  
ATOM     61 1HB  GLN A   4       7.280   6.072   5.431  1.00  9.38           H  
ATOM     62 2HB  GLN A   4       8.915   5.538   5.068  1.00  9.38           H  
ATOM     63 1HG  GLN A   4       9.125   7.461   6.414  1.00  9.38           H  
ATOM     64 2HG  GLN A   4       9.600   7.924   4.757  1.00  9.38           H  
ATOM     65 1HE2 GLN A   4       7.344  10.599   4.618  1.00  9.38           H  
ATOM     66 2HE2 GLN A   4       8.807   9.856   4.016  1.00  9.38           H  
ATOM     67  N   LYS A   5       9.132   7.811   1.935  1.00  8.95           N  
ATOM     68  CA  LYS A   5      10.262   8.265   1.150  1.00  8.95           C  
ATOM     69  C   LYS A   5      10.856   9.516   1.786  1.00  8.95           C  
ATOM     70  O   LYS A   5      10.219  10.156   2.633  1.00  8.95           O  
ATOM     71  CB  LYS A   5       9.831   8.533  -0.292  1.00  8.95           C  
ATOM     72  CG  LYS A   5       9.345   7.285  -1.034  1.00  8.95           C  
ATOM     73  CD  LYS A   5       8.977   7.598  -2.480  1.00  8.95           C  
ATOM     74  CE  LYS A   5       8.474   6.360  -3.229  1.00  8.95           C  
ATOM     75  NZ  LYS A   5       8.096   6.687  -4.638  1.00  8.95           N  
ATOM     76  H   LYS A   5       8.283   8.361   1.939  1.00  8.95           H  
ATOM     77  HA  LYS A   5      11.029   7.490   1.148  1.00  8.95           H  
ATOM     78 1HB  LYS A   5       9.024   9.265  -0.300  1.00  8.95           H  
ATOM     79 2HB  LYS A   5      10.667   8.958  -0.850  1.00  8.95           H  
ATOM     80 1HG  LYS A   5      10.119   6.521  -1.007  1.00  8.95           H  
ATOM     81 2HG  LYS A   5       8.460   6.899  -0.530  1.00  8.95           H  
ATOM     82 1HD  LYS A   5       8.196   8.359  -2.495  1.00  8.95           H  
ATOM     83 2HD  LYS A   5       9.851   7.990  -2.999  1.00  8.95           H  
ATOM     84 1HE  LYS A   5       9.255   5.609  -3.246  1.00  8.95           H  
ATOM     85 2HE  LYS A   5       7.602   5.954  -2.710  1.00  8.95           H  
ATOM     86 1HZ  LYS A   5       7.771   5.855  -5.107  1.00  8.95           H  
ATOM     87 2HZ  LYS A   5       7.361   7.380  -4.638  1.00  8.95           H  
ATOM     88 3HZ  LYS A   5       8.901   7.054  -5.128  1.00  8.95           H  
ATOM     89  N   SER A   6      12.083   9.854   1.404  1.00  8.51           N  
ATOM     90  CA  SER A   6      12.722  11.072   1.890  1.00  8.51           C  
ATOM     91  C   SER A   6      13.745  11.585   0.898  1.00  8.51           C  
ATOM     92  O   SER A   6      14.555  10.823   0.374  1.00  8.51           O  
ATOM     93  CB  SER A   6      13.411  10.833   3.218  1.00  8.51           C  
ATOM     94  OG  SER A   6      14.078  12.001   3.656  1.00  8.51           O  
ATOM     95  H   SER A   6      12.573   9.274   0.738  1.00  8.51           H  
ATOM     96  HA  SER A   6      11.955  11.837   2.020  1.00  8.51           H  
ATOM     97 1HB  SER A   6      12.679  10.523   3.965  1.00  8.51           H  
ATOM     98 2HB  SER A   6      14.131  10.021   3.106  1.00  8.51           H  
ATOM     99  HG  SER A   6      13.383  12.568   4.025  1.00  8.51           H  
ATOM    100  N   THR A   7      13.737  12.895   0.694  1.00  8.03           N  
ATOM    101  CA  THR A   7      14.676  13.558  -0.199  1.00  8.03           C  
ATOM    102  C   THR A   7      16.118  13.448   0.277  1.00  8.03           C  
ATOM    103  O   THR A   7      17.028  13.215  -0.519  1.00  8.03           O  
ATOM    104  CB  THR A   7      14.323  15.048  -0.335  1.00  8.03           C  
ATOM    105  OG1 THR A   7      13.012  15.183  -0.903  1.00  8.03           O  
ATOM    106  CG2 THR A   7      15.338  15.750  -1.215  1.00  8.03           C  
ATOM    107  H   THR A   7      13.039  13.450   1.166  1.00  8.03           H  
ATOM    108  HA  THR A   7      14.608  13.089  -1.180  1.00  8.03           H  
ATOM    109  HB  THR A   7      14.332  15.512   0.650  1.00  8.03           H  
ATOM    110  HG1 THR A   7      12.809  16.116  -1.023  1.00  8.03           H  
ATOM    111 1HG2 THR A   7      15.080  16.804  -1.296  1.00  8.03           H  
ATOM    112 2HG2 THR A   7      16.330  15.652  -0.773  1.00  8.03           H  
ATOM    113 3HG2 THR A   7      15.337  15.297  -2.204  1.00  8.03           H  
ATOM    114  N   ASN A   8      16.320  13.656   1.577  1.00  7.47           N  
ATOM    115  CA  ASN A   8      17.659  13.668   2.142  1.00  7.47           C  
ATOM    116  C   ASN A   8      18.030  12.427   2.958  1.00  7.47           C  
ATOM    117  O   ASN A   8      19.216  12.138   3.109  1.00  7.47           O  
ATOM    118  CB  ASN A   8      17.831  14.909   2.999  1.00  7.47           C  
ATOM    119  CG  ASN A   8      17.743  16.191   2.188  1.00  7.47           C  
ATOM    120  OD1 ASN A   8      18.251  16.271   1.065  1.00  7.47           O  
ATOM    121  ND2 ASN A   8      17.105  17.194   2.744  1.00  7.47           N  
ATOM    122  H   ASN A   8      15.523  13.819   2.172  1.00  7.47           H  
ATOM    123  HA  ASN A   8      18.370  13.722   1.316  1.00  7.47           H  
ATOM    124 1HB  ASN A   8      17.062  14.925   3.772  1.00  7.47           H  
ATOM    125 2HB  ASN A   8      18.798  14.872   3.501  1.00  7.47           H  
ATOM    126 1HD2 ASN A   8      17.019  18.065   2.256  1.00  7.47           H  
ATOM    127 2HD2 ASN A   8      16.709  17.095   3.656  1.00  7.47           H  
ATOM    128  N   SER A   9      17.043  11.708   3.519  1.00  6.83           N  
ATOM    129  CA  SER A   9      17.337  10.564   4.394  1.00  6.83           C  
ATOM    130  C   SER A   9      18.352  10.919   5.487  1.00  6.83           C  
ATOM    131  O   SER A   9      19.271  10.145   5.760  1.00  6.83           O  
ATOM    132  CB  SER A   9      17.857   9.373   3.594  1.00  6.83           C  
ATOM    133  OG  SER A   9      16.900   8.905   2.672  1.00  6.83           O  
ATOM    134  H   SER A   9      16.066  11.942   3.371  1.00  6.83           H  
ATOM    135  HA  SER A   9      16.406  10.265   4.879  1.00  6.83           H  
ATOM    136 1HB  SER A   9      18.765   9.652   3.064  1.00  6.83           H  
ATOM    137 2HB  SER A   9      18.121   8.569   4.279  1.00  6.83           H  
ATOM    138  HG  SER A   9      16.654   9.655   2.120  1.00  6.83           H  
ATOM    139  N   SER A  10      18.167  12.076   6.131  1.00  6.16           N  
ATOM    140  CA  SER A  10      19.090  12.542   7.156  1.00  6.16           C  
ATOM    141  C   SER A  10      18.364  13.125   8.383  1.00  6.16           C  
ATOM    142  O   SER A  10      17.767  14.196   8.277  1.00  6.16           O  
ATOM    143  CB  SER A  10      19.984  13.616   6.571  1.00  6.16           C  
ATOM    144  OG  SER A  10      20.859  14.135   7.540  1.00  6.16           O  
ATOM    145  H   SER A  10      17.379  12.649   5.874  1.00  6.16           H  
ATOM    146  HA  SER A  10      19.730  11.715   7.418  1.00  6.16           H  
ATOM    147 1HB  SER A  10      20.554  13.203   5.737  1.00  6.16           H  
ATOM    148 2HB  SER A  10      19.362  14.418   6.176  1.00  6.16           H  
ATOM    149  HG  SER A  10      20.324  14.278   8.329  1.00  6.16           H  
ATOM    150  N   SER A  11      18.418  12.459   9.554  1.00  5.53           N  
ATOM    151  CA  SER A  11      19.060  11.155   9.768  1.00  5.53           C  
ATOM    152  C   SER A  11      18.482  10.421  10.954  1.00  5.53           C  
ATOM    153  O   SER A  11      18.278  10.986  12.034  1.00  5.53           O  
ATOM    154  CB  SER A  11      20.551  11.292  10.048  1.00  5.53           C  
ATOM    155  OG  SER A  11      21.123  10.023  10.282  1.00  5.53           O  
ATOM    156  H   SER A  11      17.962  12.886  10.350  1.00  5.53           H  
ATOM    157  HA  SER A  11      18.886  10.511   8.905  1.00  5.53           H  
ATOM    158 1HB  SER A  11      21.069  11.780   9.230  1.00  5.53           H  
ATOM    159 2HB  SER A  11      20.686  11.914  10.932  1.00  5.53           H  
ATOM    160  HG  SER A  11      21.188   9.600   9.416  1.00  5.53           H  
ATOM    161  N   LEU A  12      18.362   9.114  10.799  1.00  5.00           N  
ATOM    162  CA  LEU A  12      17.942   8.271  11.897  1.00  5.00           C  
ATOM    163  C   LEU A  12      18.917   8.328  13.068  1.00  5.00           C  
ATOM    164  O   LEU A  12      18.550   8.017  14.200  1.00  5.00           O  
ATOM    165  CB  LEU A  12      17.730   6.842  11.401  1.00  5.00           C  
ATOM    166  CG  LEU A  12      18.914   6.045  10.862  1.00  5.00           C  
ATOM    167  CD1 LEU A  12      19.708   5.383  12.002  1.00  5.00           C  
ATOM    168  CD2 LEU A  12      18.341   4.989   9.911  1.00  5.00           C  
ATOM    169  H   LEU A  12      18.550   8.700   9.898  1.00  5.00           H  
ATOM    170  HA  LEU A  12      16.978   8.632  12.247  1.00  5.00           H  
ATOM    171 1HB  LEU A  12      17.371   6.297  12.241  1.00  5.00           H  
ATOM    172 2HB  LEU A  12      16.956   6.849  10.635  1.00  5.00           H  
ATOM    173  HG  LEU A  12      19.591   6.707  10.324  1.00  5.00           H  
ATOM    174 1HD1 LEU A  12      20.536   4.817  11.577  1.00  5.00           H  
ATOM    175 2HD1 LEU A  12      20.098   6.128  12.673  1.00  5.00           H  
ATOM    176 3HD1 LEU A  12      19.074   4.717  12.555  1.00  5.00           H  
ATOM    177 1HD2 LEU A  12      19.150   4.395   9.491  1.00  5.00           H  
ATOM    178 2HD2 LEU A  12      17.662   4.343  10.461  1.00  5.00           H  
ATOM    179 3HD2 LEU A  12      17.790   5.477   9.104  1.00  5.00           H  
ATOM    180  N   ALA A  13      20.165   8.744  12.811  1.00  4.58           N  
ATOM    181  CA  ALA A  13      21.135   8.861  13.879  1.00  4.58           C  
ATOM    182  C   ALA A  13      20.666   9.894  14.893  1.00  4.58           C  
ATOM    183  O   ALA A  13      20.846   9.717  16.096  1.00  4.58           O  
ATOM    184  CB  ALA A  13      22.484   9.255  13.318  1.00  4.58           C  
ATOM    185  H   ALA A  13      20.435   9.014  11.871  1.00  4.58           H  
ATOM    186  HA  ALA A  13      21.216   7.899  14.382  1.00  4.58           H  
ATOM    187 1HB  ALA A  13      23.208   9.329  14.132  1.00  4.58           H  
ATOM    188 2HB  ALA A  13      22.811   8.502  12.605  1.00  4.58           H  
ATOM    189 3HB  ALA A  13      22.398  10.219  12.817  1.00  4.58           H  
ATOM    190  N   GLU A  14      20.038  10.974  14.411  1.00  4.28           N  
ATOM    191  CA  GLU A  14      19.571  12.020  15.305  1.00  4.28           C  
ATOM    192  C   GLU A  14      18.406  11.494  16.088  1.00  4.28           C  
ATOM    193  O   GLU A  14      18.297  11.710  17.299  1.00  4.28           O  
ATOM    194  CB  GLU A  14      19.160  13.288  14.558  1.00  4.28           C  
ATOM    195  CG  GLU A  14      18.662  14.396  15.494  1.00  4.28           C  
ATOM    196  CD  GLU A  14      18.372  15.718  14.809  1.00  4.28           C  
ATOM    197  OE1 GLU A  14      18.675  15.862  13.648  1.00  4.28           O  
ATOM    198  OE2 GLU A  14      17.808  16.578  15.461  1.00  4.28           O  
ATOM    199  H   GLU A  14      19.837  11.053  13.417  1.00  4.28           H  
ATOM    200  HA  GLU A  14      20.372  12.269  16.003  1.00  4.28           H  
ATOM    201 1HB  GLU A  14      20.006  13.668  13.987  1.00  4.28           H  
ATOM    202 2HB  GLU A  14      18.363  13.051  13.851  1.00  4.28           H  
ATOM    203 1HG  GLU A  14      17.750  14.044  15.975  1.00  4.28           H  
ATOM    204 2HG  GLU A  14      19.406  14.554  16.275  1.00  4.28           H  
ATOM    205  N   VAL A  15      17.541  10.763  15.398  1.00  4.09           N  
ATOM    206  CA  VAL A  15      16.371  10.244  16.066  1.00  4.09           C  
ATOM    207  C   VAL A  15      16.786   9.326  17.201  1.00  4.09           C  
ATOM    208  O   VAL A  15      16.318   9.494  18.328  1.00  4.09           O  
ATOM    209  CB  VAL A  15      15.501   9.446  15.091  1.00  4.09           C  
ATOM    210  CG1 VAL A  15      14.389   8.736  15.862  1.00  4.09           C  
ATOM    211  CG2 VAL A  15      14.965  10.384  14.027  1.00  4.09           C  
ATOM    212  H   VAL A  15      17.702  10.618  14.399  1.00  4.09           H  
ATOM    213  HA  VAL A  15      15.797  11.077  16.469  1.00  4.09           H  
ATOM    214  HB  VAL A  15      16.102   8.675  14.620  1.00  4.09           H  
ATOM    215 1HG1 VAL A  15      13.781   8.156  15.179  1.00  4.09           H  
ATOM    216 2HG1 VAL A  15      14.832   8.070  16.604  1.00  4.09           H  
ATOM    217 3HG1 VAL A  15      13.765   9.475  16.363  1.00  4.09           H  
ATOM    218 1HG2 VAL A  15      14.355   9.831  13.318  1.00  4.09           H  
ATOM    219 2HG2 VAL A  15      14.362  11.159  14.496  1.00  4.09           H  
ATOM    220 3HG2 VAL A  15      15.807  10.846  13.499  1.00  4.09           H  
ATOM    221  N   ILE A  16      17.720   8.417  16.939  1.00  4.01           N  
ATOM    222  CA  ILE A  16      18.139   7.520  17.998  1.00  4.01           C  
ATOM    223  C   ILE A  16      18.869   8.243  19.108  1.00  4.01           C  
ATOM    224  O   ILE A  16      18.642   7.915  20.273  1.00  4.01           O  
ATOM    225  CB  ILE A  16      18.945   6.329  17.482  1.00  4.01           C  
ATOM    226  CG1 ILE A  16      18.041   5.512  16.595  1.00  4.01           C  
ATOM    227  CG2 ILE A  16      19.440   5.485  18.661  1.00  4.01           C  
ATOM    228  CD1 ILE A  16      16.796   5.036  17.333  1.00  4.01           C  
ATOM    229  H   ILE A  16      18.103   8.329  15.997  1.00  4.01           H  
ATOM    230  HA  ILE A  16      17.241   7.097  18.435  1.00  4.01           H  
ATOM    231  HB  ILE A  16      19.788   6.686  16.882  1.00  4.01           H  
ATOM    232 1HG1 ILE A  16      17.735   6.120  15.743  1.00  4.01           H  
ATOM    233 2HG1 ILE A  16      18.585   4.645  16.222  1.00  4.01           H  
ATOM    234 1HG2 ILE A  16      19.999   4.628  18.289  1.00  4.01           H  
ATOM    235 2HG2 ILE A  16      20.085   6.094  19.299  1.00  4.01           H  
ATOM    236 3HG2 ILE A  16      18.587   5.138  19.234  1.00  4.01           H  
ATOM    237 1HD1 ILE A  16      16.175   4.467  16.663  1.00  4.01           H  
ATOM    238 2HD1 ILE A  16      17.086   4.412  18.179  1.00  4.01           H  
ATOM    239 3HD1 ILE A  16      16.233   5.895  17.693  1.00  4.01           H  
ATOM    240  N   ASP A  17      19.734   9.219  18.799  1.00  3.99           N  
ATOM    241  CA  ASP A  17      20.377   9.934  19.894  1.00  3.99           C  
ATOM    242  C   ASP A  17      19.327  10.610  20.779  1.00  3.99           C  
ATOM    243  O   ASP A  17      19.443  10.577  22.002  1.00  3.99           O  
ATOM    244  CB  ASP A  17      21.373  10.990  19.399  1.00  3.99           C  
ATOM    245  CG  ASP A  17      22.705  10.423  18.835  1.00  3.99           C  
ATOM    246  OD1 ASP A  17      22.973   9.256  19.021  1.00  3.99           O  
ATOM    247  OD2 ASP A  17      23.458  11.190  18.268  1.00  3.99           O  
ATOM    248  H   ASP A  17      19.943   9.464  17.829  1.00  3.99           H  
ATOM    249  HA  ASP A  17      20.923   9.213  20.500  1.00  3.99           H  
ATOM    250 1HB  ASP A  17      20.893  11.571  18.604  1.00  3.99           H  
ATOM    251 2HB  ASP A  17      21.600  11.680  20.211  1.00  3.99           H  
ATOM    252  N   ARG A  18      18.271  11.178  20.184  1.00  4.02           N  
ATOM    253  CA  ARG A  18      17.232  11.809  20.996  1.00  4.02           C  
ATOM    254  C   ARG A  18      16.496  10.776  21.856  1.00  4.02           C  
ATOM    255  O   ARG A  18      16.222  11.014  23.039  1.00  4.02           O  
ATOM    256  CB  ARG A  18      16.265  12.579  20.113  1.00  4.02           C  
ATOM    257  CG  ARG A  18      16.856  13.874  19.524  1.00  4.02           C  
ATOM    258  CD  ARG A  18      15.885  14.606  18.665  1.00  4.02           C  
ATOM    259  NE  ARG A  18      16.464  15.828  18.096  1.00  4.02           N  
ATOM    260  CZ  ARG A  18      16.526  17.017  18.708  1.00  4.02           C  
ATOM    261  NH1 ARG A  18      16.047  17.187  19.925  1.00  4.02           N  
ATOM    262  NH2 ARG A  18      17.079  18.008  18.052  1.00  4.02           N  
ATOM    263  H   ARG A  18      18.201  11.198  19.164  1.00  4.02           H  
ATOM    264  HA  ARG A  18      17.713  12.525  21.662  1.00  4.02           H  
ATOM    265 1HB  ARG A  18      15.964  11.946  19.276  1.00  4.02           H  
ATOM    266 2HB  ARG A  18      15.370  12.832  20.676  1.00  4.02           H  
ATOM    267 1HG  ARG A  18      17.166  14.531  20.335  1.00  4.02           H  
ATOM    268 2HG  ARG A  18      17.724  13.623  18.912  1.00  4.02           H  
ATOM    269 1HD  ARG A  18      15.586  13.958  17.839  1.00  4.02           H  
ATOM    270 2HD  ARG A  18      15.009  14.881  19.248  1.00  4.02           H  
ATOM    271  HE  ARG A  18      16.868  15.801  17.148  1.00  4.02           H  
ATOM    272 1HH1 ARG A  18      15.624  16.412  20.414  1.00  4.02           H  
ATOM    273 2HH1 ARG A  18      16.103  18.093  20.367  1.00  4.02           H  
ATOM    274 1HH2 ARG A  18      17.432  17.816  17.103  1.00  4.02           H  
ATOM    275 2HH2 ARG A  18      17.151  18.924  18.464  1.00  4.02           H  
ATOM    276  N   ILE A  19      16.241   9.597  21.292  1.00  4.04           N  
ATOM    277  CA  ILE A  19      15.580   8.551  22.056  1.00  4.04           C  
ATOM    278  C   ILE A  19      16.484   8.116  23.205  1.00  4.04           C  
ATOM    279  O   ILE A  19      16.020   7.896  24.322  1.00  4.04           O  
ATOM    280  CB  ILE A  19      15.210   7.340  21.180  1.00  4.04           C  
ATOM    281  CG1 ILE A  19      14.187   7.732  20.116  1.00  4.04           C  
ATOM    282  CG2 ILE A  19      14.645   6.273  22.035  1.00  4.04           C  
ATOM    283  CD1 ILE A  19      12.898   8.249  20.688  1.00  4.04           C  
ATOM    284  H   ILE A  19      16.475   9.444  20.309  1.00  4.04           H  
ATOM    285  HA  ILE A  19      14.662   8.956  22.479  1.00  4.04           H  
ATOM    286  HB  ILE A  19      16.107   6.974  20.675  1.00  4.04           H  
ATOM    287 1HG1 ILE A  19      14.593   8.502  19.506  1.00  4.04           H  
ATOM    288 2HG1 ILE A  19      13.976   6.866  19.489  1.00  4.04           H  
ATOM    289 1HG2 ILE A  19      14.398   5.407  21.421  1.00  4.04           H  
ATOM    290 2HG2 ILE A  19      15.372   6.006  22.781  1.00  4.04           H  
ATOM    291 3HG2 ILE A  19      13.746   6.638  22.529  1.00  4.04           H  
ATOM    292 1HD1 ILE A  19      12.222   8.515  19.873  1.00  4.04           H  
ATOM    293 2HD1 ILE A  19      12.437   7.479  21.306  1.00  4.04           H  
ATOM    294 3HD1 ILE A  19      13.099   9.131  21.295  1.00  4.04           H  
ATOM    295  N   LEU A  20      17.787   8.019  22.932  1.00  4.02           N  
ATOM    296  CA  LEU A  20      18.782   7.645  23.926  1.00  4.02           C  
ATOM    297  C   LEU A  20      18.864   8.715  25.029  1.00  4.02           C  
ATOM    298  O   LEU A  20      18.903   8.400  26.214  1.00  4.02           O  
ATOM    299  CB  LEU A  20      20.140   7.448  23.242  1.00  4.02           C  
ATOM    300  CG  LEU A  20      21.269   6.930  24.108  1.00  4.02           C  
ATOM    301  CD1 LEU A  20      20.876   5.560  24.662  1.00  4.02           C  
ATOM    302  CD2 LEU A  20      22.527   6.837  23.268  1.00  4.02           C  
ATOM    303  H   LEU A  20      18.100   8.197  21.983  1.00  4.02           H  
ATOM    304  HA  LEU A  20      18.485   6.713  24.383  1.00  4.02           H  
ATOM    305 1HB  LEU A  20      20.009   6.763  22.405  1.00  4.02           H  
ATOM    306 2HB  LEU A  20      20.458   8.406  22.843  1.00  4.02           H  
ATOM    307  HG  LEU A  20      21.436   7.610  24.947  1.00  4.02           H  
ATOM    308 1HD1 LEU A  20      21.673   5.172  25.292  1.00  4.02           H  
ATOM    309 2HD1 LEU A  20      19.976   5.668  25.244  1.00  4.02           H  
ATOM    310 3HD1 LEU A  20      20.700   4.877  23.834  1.00  4.02           H  
ATOM    311 1HD2 LEU A  20      23.349   6.462  23.877  1.00  4.02           H  
ATOM    312 2HD2 LEU A  20      22.356   6.160  22.429  1.00  4.02           H  
ATOM    313 3HD2 LEU A  20      22.777   7.830  22.885  1.00  4.02           H  
ATOM    314  N   ASP A  21      18.812   9.994  24.677  1.00  3.95           N  
ATOM    315  CA  ASP A  21      18.829  11.021  25.719  1.00  3.95           C  
ATOM    316  C   ASP A  21      17.642  10.845  26.688  1.00  3.95           C  
ATOM    317  O   ASP A  21      17.747  11.163  27.876  1.00  3.95           O  
ATOM    318  CB  ASP A  21      18.813  12.434  25.122  1.00  3.95           C  
ATOM    319  CG  ASP A  21      20.162  12.883  24.490  1.00  3.95           C  
ATOM    320  OD1 ASP A  21      21.167  12.238  24.710  1.00  3.95           O  
ATOM    321  OD2 ASP A  21      20.165  13.897  23.821  1.00  3.95           O  
ATOM    322  H   ASP A  21      18.795  10.253  23.694  1.00  3.95           H  
ATOM    323  HA  ASP A  21      19.749  10.908  26.291  1.00  3.95           H  
ATOM    324 1HB  ASP A  21      18.044  12.475  24.348  1.00  3.95           H  
ATOM    325 2HB  ASP A  21      18.533  13.147  25.893  1.00  3.95           H  
ATOM    326  N   LYS A  22      16.519  10.332  26.175  1.00  3.80           N  
ATOM    327  CA  LYS A  22      15.307  10.100  26.957  1.00  3.80           C  
ATOM    328  C   LYS A  22      15.226   8.726  27.669  1.00  3.80           C  
ATOM    329  O   LYS A  22      14.265   8.479  28.399  1.00  3.80           O  
ATOM    330  CB  LYS A  22      14.091  10.254  26.045  1.00  3.80           C  
ATOM    331  CG  LYS A  22      13.894  11.663  25.503  1.00  3.80           C  
ATOM    332  CD  LYS A  22      12.691  11.741  24.579  1.00  3.80           C  
ATOM    333  CE  LYS A  22      12.499  13.152  24.042  1.00  3.80           C  
ATOM    334  NZ  LYS A  22      11.329  13.242  23.126  1.00  3.80           N  
ATOM    335  H   LYS A  22      16.495  10.127  25.174  1.00  3.80           H  
ATOM    336  HA  LYS A  22      15.261  10.868  27.727  1.00  3.80           H  
ATOM    337 1HB  LYS A  22      14.202   9.582  25.190  1.00  3.80           H  
ATOM    338 2HB  LYS A  22      13.190   9.960  26.580  1.00  3.80           H  
ATOM    339 1HG  LYS A  22      13.756  12.354  26.333  1.00  3.80           H  
ATOM    340 2HG  LYS A  22      14.785  11.961  24.951  1.00  3.80           H  
ATOM    341 1HD  LYS A  22      12.845  11.059  23.738  1.00  3.80           H  
ATOM    342 2HD  LYS A  22      11.794  11.434  25.115  1.00  3.80           H  
ATOM    343 1HE  LYS A  22      12.347  13.833  24.877  1.00  3.80           H  
ATOM    344 2HE  LYS A  22      13.397  13.451  23.499  1.00  3.80           H  
ATOM    345 1HZ  LYS A  22      11.234  14.190  22.790  1.00  3.80           H  
ATOM    346 2HZ  LYS A  22      11.469  12.620  22.343  1.00  3.80           H  
ATOM    347 3HZ  LYS A  22      10.491  12.976  23.622  1.00  3.80           H  
ATOM    348  N   GLY A  23      16.197   7.828  27.451  1.00  3.61           N  
ATOM    349  CA  GLY A  23      16.143   6.474  28.028  1.00  3.61           C  
ATOM    350  C   GLY A  23      17.214   5.566  27.424  1.00  3.61           C  
ATOM    351  O   GLY A  23      18.044   6.009  26.655  1.00  3.61           O  
ATOM    352  H   GLY A  23      17.003   8.084  26.880  1.00  3.61           H  
ATOM    353 1HA  GLY A  23      16.274   6.532  29.107  1.00  3.61           H  
ATOM    354 2HA  GLY A  23      15.167   6.041  27.843  1.00  3.61           H  
ATOM    355  N   ILE A  24      17.235   4.289  27.756  1.00  3.39           N  
ATOM    356  CA  ILE A  24      18.304   3.476  27.187  1.00  3.39           C  
ATOM    357  C   ILE A  24      17.817   2.719  25.967  1.00  3.39           C  
ATOM    358  O   ILE A  24      16.867   1.944  26.044  1.00  3.39           O  
ATOM    359  CB  ILE A  24      18.857   2.517  28.248  1.00  3.39           C  
ATOM    360  CG1 ILE A  24      19.412   3.349  29.428  1.00  3.39           C  
ATOM    361  CG2 ILE A  24      19.944   1.635  27.635  1.00  3.39           C  
ATOM    362  CD1 ILE A  24      19.754   2.543  30.641  1.00  3.39           C  
ATOM    363  H   ILE A  24      16.550   3.877  28.387  1.00  3.39           H  
ATOM    364  HA  ILE A  24      19.119   4.125  26.878  1.00  3.39           H  
ATOM    365  HB  ILE A  24      18.046   1.893  28.631  1.00  3.39           H  
ATOM    366 1HG1 ILE A  24      20.309   3.876  29.099  1.00  3.39           H  
ATOM    367 2HG1 ILE A  24      18.664   4.086  29.717  1.00  3.39           H  
ATOM    368 1HG2 ILE A  24      20.335   0.956  28.391  1.00  3.39           H  
ATOM    369 2HG2 ILE A  24      19.525   1.058  26.809  1.00  3.39           H  
ATOM    370 3HG2 ILE A  24      20.752   2.264  27.260  1.00  3.39           H  
ATOM    371 1HD1 ILE A  24      20.122   3.209  31.416  1.00  3.39           H  
ATOM    372 2HD1 ILE A  24      18.863   2.028  31.000  1.00  3.39           H  
ATOM    373 3HD1 ILE A  24      20.520   1.811  30.389  1.00  3.39           H  
ATOM    374  N   VAL A  25      18.424   2.973  24.813  1.00  3.21           N  
ATOM    375  CA  VAL A  25      17.962   2.299  23.606  1.00  3.21           C  
ATOM    376  C   VAL A  25      18.541   0.913  23.604  1.00  3.21           C  
ATOM    377  O   VAL A  25      19.746   0.742  23.797  1.00  3.21           O  
ATOM    378  CB  VAL A  25      18.347   3.062  22.327  1.00  3.21           C  
ATOM    379  CG1 VAL A  25      17.918   2.279  21.088  1.00  3.21           C  
ATOM    380  CG2 VAL A  25      17.662   4.378  22.350  1.00  3.21           C  
ATOM    381  H   VAL A  25      19.195   3.628  24.779  1.00  3.21           H  
ATOM    382  HA  VAL A  25      16.880   2.225  23.628  1.00  3.21           H  
ATOM    383  HB  VAL A  25      19.426   3.199  22.293  1.00  3.21           H  
ATOM    384 1HG1 VAL A  25      18.190   2.841  20.202  1.00  3.21           H  
ATOM    385 2HG1 VAL A  25      18.415   1.310  21.069  1.00  3.21           H  
ATOM    386 3HG1 VAL A  25      16.836   2.132  21.112  1.00  3.21           H  
ATOM    387 1HG2 VAL A  25      17.912   4.959  21.466  1.00  3.21           H  
ATOM    388 2HG2 VAL A  25      16.600   4.193  22.380  1.00  3.21           H  
ATOM    389 3HG2 VAL A  25      17.964   4.913  23.228  1.00  3.21           H  
ATOM    390  N   ILE A  26      17.680  -0.081  23.440  1.00  3.12           N  
ATOM    391  CA  ILE A  26      18.153  -1.449  23.482  1.00  3.12           C  
ATOM    392  C   ILE A  26      17.995  -2.176  22.157  1.00  3.12           C  
ATOM    393  O   ILE A  26      18.650  -3.195  21.932  1.00  3.12           O  
ATOM    394  CB  ILE A  26      17.437  -2.223  24.605  1.00  3.12           C  
ATOM    395  CG1 ILE A  26      15.930  -2.300  24.359  1.00  3.12           C  
ATOM    396  CG2 ILE A  26      17.692  -1.529  25.951  1.00  3.12           C  
ATOM    397  CD1 ILE A  26      15.255  -3.261  25.290  1.00  3.12           C  
ATOM    398  H   ILE A  26      16.696   0.131  23.277  1.00  3.12           H  
ATOM    399  HA  ILE A  26      19.213  -1.435  23.722  1.00  3.12           H  
ATOM    400  HB  ILE A  26      17.821  -3.240  24.640  1.00  3.12           H  
ATOM    401 1HG1 ILE A  26      15.499  -1.307  24.506  1.00  3.12           H  
ATOM    402 2HG1 ILE A  26      15.731  -2.616  23.340  1.00  3.12           H  
ATOM    403 1HG2 ILE A  26      17.199  -2.083  26.749  1.00  3.12           H  
ATOM    404 2HG2 ILE A  26      18.764  -1.490  26.142  1.00  3.12           H  
ATOM    405 3HG2 ILE A  26      17.294  -0.521  25.920  1.00  3.12           H  
ATOM    406 1HD1 ILE A  26      14.203  -3.275  25.104  1.00  3.12           H  
ATOM    407 2HD1 ILE A  26      15.665  -4.259  25.137  1.00  3.12           H  
ATOM    408 3HD1 ILE A  26      15.431  -2.955  26.311  1.00  3.12           H  
ATOM    409  N   ASP A  27      17.168  -1.640  21.261  1.00  3.16           N  
ATOM    410  CA  ASP A  27      16.985  -2.284  19.965  1.00  3.16           C  
ATOM    411  C   ASP A  27      16.578  -1.283  18.891  1.00  3.16           C  
ATOM    412  O   ASP A  27      15.417  -0.888  18.835  1.00  3.16           O  
ATOM    413  CB  ASP A  27      15.926  -3.403  20.090  1.00  3.16           C  
ATOM    414  CG  ASP A  27      15.697  -4.275  18.837  1.00  3.16           C  
ATOM    415  OD1 ASP A  27      16.275  -4.010  17.822  1.00  3.16           O  
ATOM    416  OD2 ASP A  27      14.915  -5.197  18.931  1.00  3.16           O  
ATOM    417  H   ASP A  27      16.630  -0.811  21.509  1.00  3.16           H  
ATOM    418  HA  ASP A  27      17.932  -2.732  19.664  1.00  3.16           H  
ATOM    419 1HB  ASP A  27      16.205  -4.061  20.915  1.00  3.16           H  
ATOM    420 2HB  ASP A  27      14.981  -2.958  20.349  1.00  3.16           H  
ATOM    421  N   ALA A  28      17.529  -0.833  18.066  1.00  3.37           N  
ATOM    422  CA  ALA A  28      17.212   0.143  17.018  1.00  3.37           C  
ATOM    423  C   ALA A  28      17.423  -0.499  15.660  1.00  3.37           C  
ATOM    424  O   ALA A  28      18.393  -1.232  15.456  1.00  3.37           O  
ATOM    425  CB  ALA A  28      18.058   1.397  17.151  1.00  3.37           C  
ATOM    426  H   ALA A  28      18.472  -1.190  18.153  1.00  3.37           H  
ATOM    427  HA  ALA A  28      16.162   0.412  17.096  1.00  3.37           H  
ATOM    428 1HB  ALA A  28      17.784   2.097  16.362  1.00  3.37           H  
ATOM    429 2HB  ALA A  28      17.875   1.855  18.112  1.00  3.37           H  
ATOM    430 3HB  ALA A  28      19.109   1.142  17.063  1.00  3.37           H  
ATOM    431  N   PHE A  29      16.534  -0.204  14.725  1.00  3.78           N  
ATOM    432  CA  PHE A  29      16.624  -0.779  13.392  1.00  3.78           C  
ATOM    433  C   PHE A  29      15.933   0.039  12.316  1.00  3.78           C  
ATOM    434  O   PHE A  29      15.125   0.922  12.602  1.00  3.78           O  
ATOM    435  CB  PHE A  29      16.093  -2.211  13.438  1.00  3.78           C  
ATOM    436  CG  PHE A  29      14.689  -2.331  13.947  1.00  3.78           C  
ATOM    437  CD1 PHE A  29      13.609  -2.351  13.093  1.00  3.78           C  
ATOM    438  CD2 PHE A  29      14.456  -2.431  15.326  1.00  3.78           C  
ATOM    439  CE1 PHE A  29      12.331  -2.474  13.597  1.00  3.78           C  
ATOM    440  CE2 PHE A  29      13.185  -2.546  15.822  1.00  3.78           C  
ATOM    441  CZ  PHE A  29      12.116  -2.569  14.954  1.00  3.78           C  
ATOM    442  H   PHE A  29      15.747   0.400  14.964  1.00  3.78           H  
ATOM    443  HA  PHE A  29      17.680  -0.833  13.128  1.00  3.78           H  
ATOM    444 1HB  PHE A  29      16.126  -2.640  12.438  1.00  3.78           H  
ATOM    445 2HB  PHE A  29      16.737  -2.819  14.074  1.00  3.78           H  
ATOM    446  HD1 PHE A  29      13.770  -2.269  12.018  1.00  3.78           H  
ATOM    447  HD2 PHE A  29      15.302  -2.425  16.022  1.00  3.78           H  
ATOM    448  HE1 PHE A  29      11.488  -2.483  12.929  1.00  3.78           H  
ATOM    449  HE2 PHE A  29      13.030  -2.623  16.901  1.00  3.78           H  
ATOM    450  HZ  PHE A  29      11.098  -2.656  15.333  1.00  3.78           H  
ATOM    451  N   ALA A  30      16.233  -0.283  11.064  1.00  4.45           N  
ATOM    452  CA  ALA A  30      15.647   0.442   9.947  1.00  4.45           C  
ATOM    453  C   ALA A  30      15.325  -0.536   8.803  1.00  4.45           C  
ATOM    454  O   ALA A  30      16.144  -1.391   8.462  1.00  4.45           O  
ATOM    455  CB  ALA A  30      16.638   1.529   9.550  1.00  4.45           C  
ATOM    456  H   ALA A  30      16.893  -1.024  10.880  1.00  4.45           H  
ATOM    457  HA  ALA A  30      14.710   0.904  10.266  1.00  4.45           H  
ATOM    458 1HB  ALA A  30      16.263   2.110   8.763  1.00  4.45           H  
ATOM    459 2HB  ALA A  30      16.805   2.176  10.408  1.00  4.45           H  
ATOM    460 3HB  ALA A  30      17.575   1.076   9.242  1.00  4.45           H  
ATOM    461  N   ARG A  31      14.079  -0.480   8.310  1.00  5.38           N  
ATOM    462  CA  ARG A  31      13.572  -1.392   7.283  1.00  5.38           C  
ATOM    463  C   ARG A  31      12.434  -0.917   6.336  1.00  5.38           C  
ATOM    464  O   ARG A  31      11.890  -1.750   5.614  1.00  5.38           O  
ATOM    465  CB  ARG A  31      13.064  -2.645   7.975  1.00  5.38           C  
ATOM    466  CG  ARG A  31      11.928  -2.369   8.967  1.00  5.38           C  
ATOM    467  CD  ARG A  31      11.443  -3.600   9.641  1.00  5.38           C  
ATOM    468  NE  ARG A  31      10.426  -3.295  10.646  1.00  5.38           N  
ATOM    469  CZ  ARG A  31       9.734  -4.210  11.356  1.00  5.38           C  
ATOM    470  NH1 ARG A  31       9.911  -5.501  11.135  1.00  5.38           N  
ATOM    471  NH2 ARG A  31       8.882  -3.803  12.286  1.00  5.38           N  
ATOM    472  H   ARG A  31      13.498   0.281   8.622  1.00  5.38           H  
ATOM    473  HA  ARG A  31      14.422  -1.665   6.655  1.00  5.38           H  
ATOM    474 1HB  ARG A  31      12.703  -3.360   7.230  1.00  5.38           H  
ATOM    475 2HB  ARG A  31      13.881  -3.123   8.517  1.00  5.38           H  
ATOM    476 1HG  ARG A  31      12.275  -1.674   9.738  1.00  5.38           H  
ATOM    477 2HG  ARG A  31      11.088  -1.916   8.437  1.00  5.38           H  
ATOM    478 1HD  ARG A  31      11.008  -4.275   8.904  1.00  5.38           H  
ATOM    479 2HD  ARG A  31      12.278  -4.091  10.138  1.00  5.38           H  
ATOM    480  HE  ARG A  31      10.241  -2.300  10.857  1.00  5.38           H  
ATOM    481 1HH1 ARG A  31      10.563  -5.809  10.426  1.00  5.38           H  
ATOM    482 2HH1 ARG A  31       9.392  -6.181  11.671  1.00  5.38           H  
ATOM    483 1HH2 ARG A  31       8.784  -2.789  12.481  1.00  5.38           H  
ATOM    484 2HH2 ARG A  31       8.363  -4.473  12.828  1.00  5.38           H  
ATOM    485  N   VAL A  32      12.015   0.353   6.320  1.00  6.49           N  
ATOM    486  CA  VAL A  32      10.854   0.646   5.432  1.00  6.49           C  
ATOM    487  C   VAL A  32      11.227   0.279   4.031  1.00  6.49           C  
ATOM    488  O   VAL A  32      12.319   0.647   3.575  1.00  6.49           O  
ATOM    489  CB  VAL A  32      10.426   2.132   5.364  1.00  6.49           C  
ATOM    490  CG1 VAL A  32      11.481   2.943   4.671  1.00  6.49           C  
ATOM    491  CG2 VAL A  32       9.089   2.287   4.616  1.00  6.49           C  
ATOM    492  H   VAL A  32      12.471   1.046   6.906  1.00  6.49           H  
ATOM    493  HA  VAL A  32      10.002   0.038   5.746  1.00  6.49           H  
ATOM    494  HB  VAL A  32      10.306   2.494   6.336  1.00  6.49           H  
ATOM    495 1HG1 VAL A  32      11.178   3.994   4.645  1.00  6.49           H  
ATOM    496 2HG1 VAL A  32      12.380   2.847   5.176  1.00  6.49           H  
ATOM    497 3HG1 VAL A  32      11.597   2.575   3.654  1.00  6.49           H  
ATOM    498 1HG2 VAL A  32       8.814   3.324   4.604  1.00  6.49           H  
ATOM    499 2HG2 VAL A  32       9.178   1.942   3.594  1.00  6.49           H  
ATOM    500 3HG2 VAL A  32       8.316   1.713   5.126  1.00  6.49           H  
ATOM    501  N   SER A  33      10.340  -0.388   3.311  1.00  7.61           N  
ATOM    502  CA  SER A  33      10.715  -0.737   1.967  1.00  7.61           C  
ATOM    503  C   SER A  33      10.419   0.382   1.006  1.00  7.61           C  
ATOM    504  O   SER A  33       9.458   1.112   1.220  1.00  7.61           O  
ATOM    505  CB  SER A  33       9.995  -2.010   1.568  1.00  7.61           C  
ATOM    506  OG  SER A  33       8.607  -1.824   1.516  1.00  7.61           O  
ATOM    507  H   SER A  33       9.454  -0.673   3.698  1.00  7.61           H  
ATOM    508  HA  SER A  33      11.774  -0.885   1.969  1.00  7.61           H  
ATOM    509 1HB  SER A  33      10.348  -2.346   0.601  1.00  7.61           H  
ATOM    510 2HB  SER A  33      10.230  -2.788   2.291  1.00  7.61           H  
ATOM    511  HG  SER A  33       8.423  -1.620   0.576  1.00  7.61           H  
ATOM    512  N   VAL A  34      11.237   0.535  -0.040  1.00  8.48           N  
ATOM    513  CA  VAL A  34      10.941   1.546  -1.059  1.00  8.48           C  
ATOM    514  C   VAL A  34      11.190   1.037  -2.490  1.00  8.48           C  
ATOM    515  O   VAL A  34      12.274   1.281  -3.023  1.00  8.48           O  
ATOM    516  CB  VAL A  34      11.789   2.829  -0.865  1.00  8.48           C  
ATOM    517  CG1 VAL A  34      11.350   3.855  -1.875  1.00  8.48           C  
ATOM    518  CG2 VAL A  34      11.684   3.356   0.587  1.00  8.48           C  
ATOM    519  H   VAL A  34      12.028  -0.105  -0.125  1.00  8.48           H  
ATOM    520  HA  VAL A  34       9.913   1.856  -0.942  1.00  8.48           H  
ATOM    521  HB  VAL A  34      12.807   2.621  -1.089  1.00  8.48           H  
ATOM    522 1HG1 VAL A  34      11.959   4.752  -1.773  1.00  8.48           H  
ATOM    523 2HG1 VAL A  34      11.462   3.447  -2.879  1.00  8.48           H  
ATOM    524 3HG1 VAL A  34      10.315   4.100  -1.697  1.00  8.48           H  
ATOM    525 1HG2 VAL A  34      12.289   4.254   0.692  1.00  8.48           H  
ATOM    526 2HG2 VAL A  34      10.646   3.597   0.825  1.00  8.48           H  
ATOM    527 3HG2 VAL A  34      12.049   2.603   1.281  1.00  8.48           H  
ATOM    528  N   VAL A  35      10.224   0.398  -3.170  1.00  8.89           N  
ATOM    529  CA  VAL A  35       8.903  -0.017  -2.686  1.00  8.89           C  
ATOM    530  C   VAL A  35       8.924  -1.465  -2.198  1.00  8.89           C  
ATOM    531  O   VAL A  35       8.406  -1.774  -1.129  1.00  8.89           O  
ATOM    532  CB  VAL A  35       7.879   0.156  -3.811  1.00  8.89           C  
ATOM    533  CG1 VAL A  35       6.528  -0.380  -3.387  1.00  8.89           C  
ATOM    534  CG2 VAL A  35       7.806   1.638  -4.152  1.00  8.89           C  
ATOM    535  H   VAL A  35      10.434   0.179  -4.131  1.00  8.89           H  
ATOM    536  HA  VAL A  35       8.583   0.607  -1.865  1.00  8.89           H  
ATOM    537  HB  VAL A  35       8.195  -0.409  -4.687  1.00  8.89           H  
ATOM    538 1HG1 VAL A  35       5.813  -0.253  -4.199  1.00  8.89           H  
ATOM    539 2HG1 VAL A  35       6.625  -1.436  -3.155  1.00  8.89           H  
ATOM    540 3HG1 VAL A  35       6.174   0.139  -2.525  1.00  8.89           H  
ATOM    541 1HG2 VAL A  35       7.089   1.791  -4.959  1.00  8.89           H  
ATOM    542 2HG2 VAL A  35       7.498   2.198  -3.284  1.00  8.89           H  
ATOM    543 3HG2 VAL A  35       8.789   1.985  -4.469  1.00  8.89           H  
ATOM    544  N   GLY A  36       9.496  -2.365  -3.003  1.00  8.77           N  
ATOM    545  CA  GLY A  36       9.539  -3.794  -2.665  1.00  8.77           C  
ATOM    546  C   GLY A  36      10.834  -4.260  -1.974  1.00  8.77           C  
ATOM    547  O   GLY A  36      10.992  -5.450  -1.697  1.00  8.77           O  
ATOM    548  H   GLY A  36       9.908  -2.058  -3.871  1.00  8.77           H  
ATOM    549 1HA  GLY A  36       8.691  -4.030  -2.024  1.00  8.77           H  
ATOM    550 2HA  GLY A  36       9.400  -4.371  -3.578  1.00  8.77           H  
ATOM    551  N   ILE A  37      11.755  -3.337  -1.717  1.00  8.21           N  
ATOM    552  CA  ILE A  37      13.048  -3.656  -1.101  1.00  8.21           C  
ATOM    553  C   ILE A  37      13.181  -2.987   0.246  1.00  8.21           C  
ATOM    554  O   ILE A  37      12.988  -1.779   0.331  1.00  8.21           O  
ATOM    555  CB  ILE A  37      14.214  -3.183  -1.985  1.00  8.21           C  
ATOM    556  CG1 ILE A  37      14.168  -3.891  -3.334  1.00  8.21           C  
ATOM    557  CG2 ILE A  37      15.545  -3.431  -1.282  1.00  8.21           C  
ATOM    558  CD1 ILE A  37      15.137  -3.327  -4.334  1.00  8.21           C  
ATOM    559  H   ILE A  37      11.552  -2.383  -1.967  1.00  8.21           H  
ATOM    560  HA  ILE A  37      13.119  -4.734  -0.961  1.00  8.21           H  
ATOM    561  HB  ILE A  37      14.109  -2.112  -2.175  1.00  8.21           H  
ATOM    562 1HG1 ILE A  37      14.391  -4.948  -3.187  1.00  8.21           H  
ATOM    563 2HG1 ILE A  37      13.168  -3.803  -3.748  1.00  8.21           H  
ATOM    564 1HG2 ILE A  37      16.358  -3.078  -1.911  1.00  8.21           H  
ATOM    565 2HG2 ILE A  37      15.572  -2.897  -0.336  1.00  8.21           H  
ATOM    566 3HG2 ILE A  37      15.665  -4.497  -1.095  1.00  8.21           H  
ATOM    567 1HD1 ILE A  37      15.051  -3.875  -5.272  1.00  8.21           H  
ATOM    568 2HD1 ILE A  37      14.912  -2.272  -4.506  1.00  8.21           H  
ATOM    569 3HD1 ILE A  37      16.151  -3.423  -3.950  1.00  8.21           H  
ATOM    570  N   GLU A  38      13.501  -3.747   1.301  1.00  7.34           N  
ATOM    571  CA  GLU A  38      13.614  -3.152   2.644  1.00  7.34           C  
ATOM    572  C   GLU A  38      14.796  -2.195   2.703  1.00  7.34           C  
ATOM    573  O   GLU A  38      15.922  -2.599   2.406  1.00  7.34           O  
ATOM    574  CB  GLU A  38      13.786  -4.245   3.702  1.00  7.34           C  
ATOM    575  CG  GLU A  38      12.557  -5.129   3.902  1.00  7.34           C  
ATOM    576  CD  GLU A  38      12.740  -6.194   4.976  1.00  7.34           C  
ATOM    577  OE1 GLU A  38      13.813  -6.285   5.532  1.00  7.34           O  
ATOM    578  OE2 GLU A  38      11.803  -6.917   5.232  1.00  7.34           O  
ATOM    579  H   GLU A  38      13.656  -4.738   1.173  1.00  7.34           H  
ATOM    580  HA  GLU A  38      12.711  -2.607   2.879  1.00  7.34           H  
ATOM    581 1HB  GLU A  38      14.627  -4.883   3.439  1.00  7.34           H  
ATOM    582 2HB  GLU A  38      14.013  -3.775   4.664  1.00  7.34           H  
ATOM    583 1HG  GLU A  38      11.720  -4.486   4.186  1.00  7.34           H  
ATOM    584 2HG  GLU A  38      12.308  -5.604   2.956  1.00  7.34           H  
ATOM    585  N   ILE A  39      14.538  -0.927   3.066  1.00  6.33           N  
ATOM    586  CA  ILE A  39      15.583   0.087   3.097  1.00  6.33           C  
ATOM    587  C   ILE A  39      15.759   0.826   4.441  1.00  6.33           C  
ATOM    588  O   ILE A  39      16.757   0.549   5.106  1.00  6.33           O  
ATOM    589  CB  ILE A  39      15.361   1.044   1.882  1.00  6.33           C  
ATOM    590  CG1 ILE A  39      15.615   0.232   0.558  1.00  6.33           C  
ATOM    591  CG2 ILE A  39      16.243   2.286   1.921  1.00  6.33           C  
ATOM    592  CD1 ILE A  39      15.182   0.897  -0.678  1.00  6.33           C  
ATOM    593  H   ILE A  39      13.597  -0.633   3.296  1.00  6.33           H  
ATOM    594  HA  ILE A  39      16.523  -0.419   2.902  1.00  6.33           H  
ATOM    595  HB  ILE A  39      14.311   1.354   1.868  1.00  6.33           H  
ATOM    596 1HG1 ILE A  39      16.684   0.039   0.484  1.00  6.33           H  
ATOM    597 2HG1 ILE A  39      15.112  -0.688   0.591  1.00  6.33           H  
ATOM    598 1HG2 ILE A  39      16.034   2.894   1.046  1.00  6.33           H  
ATOM    599 2HG2 ILE A  39      16.036   2.866   2.794  1.00  6.33           H  
ATOM    600 3HG2 ILE A  39      17.291   1.990   1.919  1.00  6.33           H  
ATOM    601 1HD1 ILE A  39      15.407   0.259  -1.535  1.00  6.33           H  
ATOM    602 2HD1 ILE A  39      14.129   1.039  -0.615  1.00  6.33           H  
ATOM    603 3HD1 ILE A  39      15.686   1.853  -0.789  1.00  6.33           H  
ATOM    604  N   LEU A  40      14.880   1.772   4.852  1.00  5.32           N  
ATOM    605  CA  LEU A  40      15.201   2.434   6.144  1.00  5.32           C  
ATOM    606  C   LEU A  40      14.145   2.823   7.218  1.00  5.32           C  
ATOM    607  O   LEU A  40      13.736   1.994   8.026  1.00  5.32           O  
ATOM    608  CB  LEU A  40      15.991   3.735   5.875  1.00  5.32           C  
ATOM    609  CG  LEU A  40      17.438   3.627   5.336  1.00  5.32           C  
ATOM    610  CD1 LEU A  40      17.919   5.011   4.971  1.00  5.32           C  
ATOM    611  CD2 LEU A  40      18.325   3.027   6.413  1.00  5.32           C  
ATOM    612  H   LEU A  40      14.026   1.941   4.325  1.00  5.32           H  
ATOM    613  HA  LEU A  40      15.881   1.755   6.644  1.00  5.32           H  
ATOM    614 1HB  LEU A  40      15.434   4.331   5.157  1.00  5.32           H  
ATOM    615 2HB  LEU A  40      16.051   4.294   6.814  1.00  5.32           H  
ATOM    616  HG  LEU A  40      17.481   3.014   4.465  1.00  5.32           H  
ATOM    617 1HD1 LEU A  40      18.940   4.956   4.596  1.00  5.32           H  
ATOM    618 2HD1 LEU A  40      17.272   5.428   4.198  1.00  5.32           H  
ATOM    619 3HD1 LEU A  40      17.889   5.650   5.853  1.00  5.32           H  
ATOM    620 1HD2 LEU A  40      19.349   2.963   6.046  1.00  5.32           H  
ATOM    621 2HD2 LEU A  40      18.295   3.659   7.292  1.00  5.32           H  
ATOM    622 3HD2 LEU A  40      17.972   2.034   6.675  1.00  5.32           H  
ATOM    623  N   THR A  41      13.563   4.030   7.122  1.00  4.40           N  
ATOM    624  CA  THR A  41      12.823   4.644   8.257  1.00  4.40           C  
ATOM    625  C   THR A  41      13.575   4.323   9.559  1.00  4.40           C  
ATOM    626  O   THR A  41      14.736   3.917   9.528  1.00  4.40           O  
ATOM    627  CB  THR A  41      11.304   4.260   8.405  1.00  4.40           C  
ATOM    628  OG1 THR A  41      10.718   5.123   9.396  1.00  4.40           O  
ATOM    629  CG2 THR A  41      11.046   2.796   8.894  1.00  4.40           C  
ATOM    630  H   THR A  41      13.784   4.614   6.330  1.00  4.40           H  
ATOM    631  HA  THR A  41      12.847   5.726   8.131  1.00  4.40           H  
ATOM    632  HB  THR A  41      10.812   4.431   7.451  1.00  4.40           H  
ATOM    633  HG1 THR A  41      10.908   4.777  10.278  1.00  4.40           H  
ATOM    634 1HG2 THR A  41       9.969   2.642   8.987  1.00  4.40           H  
ATOM    635 2HG2 THR A  41      11.421   2.092   8.218  1.00  4.40           H  
ATOM    636 3HG2 THR A  41      11.511   2.625   9.862  1.00  4.40           H  
ATOM    637  N   ILE A  42      12.992   4.651  10.692  1.00  3.62           N  
ATOM    638  CA  ILE A  42      13.624   4.287  11.954  1.00  3.62           C  
ATOM    639  C   ILE A  42      12.631   3.834  13.005  1.00  3.62           C  
ATOM    640  O   ILE A  42      11.632   4.510  13.264  1.00  3.62           O  
ATOM    641  CB  ILE A  42      14.520   5.415  12.453  1.00  3.62           C  
ATOM    642  CG1 ILE A  42      15.221   5.038  13.783  1.00  3.62           C  
ATOM    643  CG2 ILE A  42      13.745   6.686  12.591  1.00  3.62           C  
ATOM    644  CD1 ILE A  42      16.228   3.920  13.633  1.00  3.62           C  
ATOM    645  H   ILE A  42      12.068   5.051  10.644  1.00  3.62           H  
ATOM    646  HA  ILE A  42      14.282   3.436  11.762  1.00  3.62           H  
ATOM    647  HB  ILE A  42      15.288   5.556  11.724  1.00  3.62           H  
ATOM    648 1HG1 ILE A  42      15.741   5.917  14.156  1.00  3.62           H  
ATOM    649 2HG1 ILE A  42      14.476   4.745  14.519  1.00  3.62           H  
ATOM    650 1HG2 ILE A  42      14.420   7.474  12.901  1.00  3.62           H  
ATOM    651 2HG2 ILE A  42      13.299   6.949  11.634  1.00  3.62           H  
ATOM    652 3HG2 ILE A  42      12.960   6.557  13.334  1.00  3.62           H  
ATOM    653 1HD1 ILE A  42      16.697   3.699  14.579  1.00  3.62           H  
ATOM    654 2HD1 ILE A  42      15.724   3.056  13.288  1.00  3.62           H  
ATOM    655 3HD1 ILE A  42      16.971   4.185  12.927  1.00  3.62           H  
ATOM    656  N   GLU A  43      12.935   2.699  13.622  1.00  3.04           N  
ATOM    657  CA  GLU A  43      12.133   2.140  14.692  1.00  3.04           C  
ATOM    658  C   GLU A  43      13.059   1.772  15.847  1.00  3.04           C  
ATOM    659  O   GLU A  43      14.186   1.322  15.629  1.00  3.04           O  
ATOM    660  CB  GLU A  43      11.418   0.890  14.183  1.00  3.04           C  
ATOM    661  CG  GLU A  43      10.449   1.121  13.002  1.00  3.04           C  
ATOM    662  CD  GLU A  43       9.806  -0.157  12.486  1.00  3.04           C  
ATOM    663  OE1 GLU A  43       9.250  -0.907  13.256  1.00  3.04           O  
ATOM    664  OE2 GLU A  43       9.912  -0.406  11.308  1.00  3.04           O  
ATOM    665  H   GLU A  43      13.764   2.183  13.321  1.00  3.04           H  
ATOM    666  HA  GLU A  43      11.412   2.882  15.033  1.00  3.04           H  
ATOM    667 1HB  GLU A  43      12.174   0.212  13.834  1.00  3.04           H  
ATOM    668 2HB  GLU A  43      10.880   0.406  14.997  1.00  3.04           H  
ATOM    669 1HG  GLU A  43       9.668   1.811  13.316  1.00  3.04           H  
ATOM    670 2HG  GLU A  43      10.997   1.586  12.184  1.00  3.04           H  
ATOM    671  N   ALA A  44      12.597   1.925  17.086  1.00  2.66           N  
ATOM    672  CA  ALA A  44      13.450   1.475  18.178  1.00  2.66           C  
ATOM    673  C   ALA A  44      12.702   1.213  19.465  1.00  2.66           C  
ATOM    674  O   ALA A  44      11.696   1.859  19.766  1.00  2.66           O  
ATOM    675  CB  ALA A  44      14.542   2.500  18.474  1.00  2.66           C  
ATOM    676  H   ALA A  44      11.682   2.314  17.261  1.00  2.66           H  
ATOM    677  HA  ALA A  44      13.896   0.543  17.861  1.00  2.66           H  
ATOM    678 1HB  ALA A  44      15.187   2.114  19.263  1.00  2.66           H  
ATOM    679 2HB  ALA A  44      15.124   2.663  17.583  1.00  2.66           H  
ATOM    680 3HB  ALA A  44      14.095   3.437  18.797  1.00  2.66           H  
ATOM    681  N   ARG A  45      13.265   0.309  20.258  1.00  2.49           N  
ATOM    682  CA  ARG A  45      12.801   0.056  21.608  1.00  2.49           C  
ATOM    683  C   ARG A  45      13.759   0.688  22.605  1.00  2.49           C  
ATOM    684  O   ARG A  45      14.990   0.510  22.520  1.00  2.49           O  
ATOM    685  CB  ARG A  45      12.664  -1.425  21.892  1.00  2.49           C  
ATOM    686  CG  ARG A  45      12.111  -1.753  23.271  1.00  2.49           C  
ATOM    687  CD  ARG A  45      11.874  -3.213  23.442  1.00  2.49           C  
ATOM    688  NE  ARG A  45      11.409  -3.522  24.788  1.00  2.49           N  
ATOM    689  CZ  ARG A  45      11.317  -4.763  25.309  1.00  2.49           C  
ATOM    690  NH1 ARG A  45      11.662  -5.809  24.592  1.00  2.49           N  
ATOM    691  NH2 ARG A  45      10.882  -4.926  26.546  1.00  2.49           N  
ATOM    692  H   ARG A  45      14.063  -0.208  19.890  1.00  2.49           H  
ATOM    693  HA  ARG A  45      11.822   0.518  21.734  1.00  2.49           H  
ATOM    694 1HB  ARG A  45      12.023  -1.889  21.146  1.00  2.49           H  
ATOM    695 2HB  ARG A  45      13.639  -1.890  21.827  1.00  2.49           H  
ATOM    696 1HG  ARG A  45      12.822  -1.431  24.033  1.00  2.49           H  
ATOM    697 2HG  ARG A  45      11.167  -1.229  23.417  1.00  2.49           H  
ATOM    698 1HD  ARG A  45      11.112  -3.539  22.736  1.00  2.49           H  
ATOM    699 2HD  ARG A  45      12.796  -3.763  23.256  1.00  2.49           H  
ATOM    700  HE  ARG A  45      11.132  -2.746  25.376  1.00  2.49           H  
ATOM    701 1HH1 ARG A  45      11.995  -5.687  23.647  1.00  2.49           H  
ATOM    702 2HH1 ARG A  45      11.594  -6.736  24.987  1.00  2.49           H  
ATOM    703 1HH2 ARG A  45      10.617  -4.123  27.099  1.00  2.49           H  
ATOM    704 2HH2 ARG A  45      10.814  -5.853  26.938  1.00  2.49           H  
ATOM    705  N   VAL A  46      13.176   1.419  23.546  1.00  2.52           N  
ATOM    706  CA  VAL A  46      13.909   2.129  24.578  1.00  2.52           C  
ATOM    707  C   VAL A  46      13.336   1.812  25.940  1.00  2.52           C  
ATOM    708  O   VAL A  46      12.116   1.698  26.095  1.00  2.52           O  
ATOM    709  CB  VAL A  46      13.803   3.649  24.314  1.00  2.52           C  
ATOM    710  CG1 VAL A  46      12.355   4.074  24.407  1.00  2.52           C  
ATOM    711  CG2 VAL A  46      14.647   4.459  25.296  1.00  2.52           C  
ATOM    712  H   VAL A  46      12.168   1.504  23.534  1.00  2.52           H  
ATOM    713  HA  VAL A  46      14.944   1.810  24.556  1.00  2.52           H  
ATOM    714  HB  VAL A  46      14.138   3.840  23.308  1.00  2.52           H  
ATOM    715 1HG1 VAL A  46      12.274   5.140  24.188  1.00  2.52           H  
ATOM    716 2HG1 VAL A  46      11.763   3.509  23.686  1.00  2.52           H  
ATOM    717 3HG1 VAL A  46      11.987   3.883  25.416  1.00  2.52           H  
ATOM    718 1HG2 VAL A  46      14.555   5.523  25.073  1.00  2.52           H  
ATOM    719 2HG2 VAL A  46      14.311   4.283  26.311  1.00  2.52           H  
ATOM    720 3HG2 VAL A  46      15.672   4.173  25.195  1.00  2.52           H  
ATOM    721  N   VAL A  47      14.204   1.677  26.925  1.00  2.73           N  
ATOM    722  CA  VAL A  47      13.776   1.439  28.281  1.00  2.73           C  
ATOM    723  C   VAL A  47      14.107   2.622  29.156  1.00  2.73           C  
ATOM    724  O   VAL A  47      15.279   2.910  29.441  1.00  2.73           O  
ATOM    725  CB  VAL A  47      14.449   0.179  28.833  1.00  2.73           C  
ATOM    726  CG1 VAL A  47      14.015  -0.048  30.274  1.00  2.73           C  
ATOM    727  CG2 VAL A  47      14.071  -1.008  27.956  1.00  2.73           C  
ATOM    728  H   VAL A  47      15.197   1.758  26.716  1.00  2.73           H  
ATOM    729  HA  VAL A  47      12.694   1.292  28.287  1.00  2.73           H  
ATOM    730  HB  VAL A  47      15.534   0.313  28.824  1.00  2.73           H  
ATOM    731 1HG1 VAL A  47      14.501  -0.941  30.665  1.00  2.73           H  
ATOM    732 2HG1 VAL A  47      14.297   0.811  30.880  1.00  2.73           H  
ATOM    733 3HG1 VAL A  47      12.934  -0.177  30.311  1.00  2.73           H  
ATOM    734 1HG2 VAL A  47      14.549  -1.907  28.338  1.00  2.73           H  
ATOM    735 2HG2 VAL A  47      12.989  -1.139  27.967  1.00  2.73           H  
ATOM    736 3HG2 VAL A  47      14.403  -0.823  26.935  1.00  2.73           H  
ATOM    737  N   ILE A  48      13.090   3.288  29.661  1.00  3.11           N  
ATOM    738  CA  ILE A  48      13.374   4.457  30.455  1.00  3.11           C  
ATOM    739  C   ILE A  48      13.549   4.049  31.905  1.00  3.11           C  
ATOM    740  O   ILE A  48      12.653   4.181  32.734  1.00  3.11           O  
ATOM    741  CB  ILE A  48      12.267   5.495  30.280  1.00  3.11           C  
ATOM    742  CG1 ILE A  48      12.134   5.811  28.769  1.00  3.11           C  
ATOM    743  CG2 ILE A  48      12.604   6.743  31.077  1.00  3.11           C  
ATOM    744  CD1 ILE A  48      10.984   6.686  28.410  1.00  3.11           C  
ATOM    745  H   ILE A  48      12.137   3.015  29.450  1.00  3.11           H  
ATOM    746  HA  ILE A  48      14.306   4.904  30.110  1.00  3.11           H  
ATOM    747  HB  ILE A  48      11.320   5.086  30.624  1.00  3.11           H  
ATOM    748 1HG1 ILE A  48      13.029   6.302  28.441  1.00  3.11           H  
ATOM    749 2HG1 ILE A  48      12.031   4.874  28.221  1.00  3.11           H  
ATOM    750 1HG2 ILE A  48      11.816   7.482  30.945  1.00  3.11           H  
ATOM    751 2HG2 ILE A  48      12.692   6.488  32.133  1.00  3.11           H  
ATOM    752 3HG2 ILE A  48      13.550   7.155  30.720  1.00  3.11           H  
ATOM    753 1HD1 ILE A  48      10.983   6.851  27.332  1.00  3.11           H  
ATOM    754 2HD1 ILE A  48      10.052   6.207  28.707  1.00  3.11           H  
ATOM    755 3HD1 ILE A  48      11.086   7.642  28.923  1.00  3.11           H  
ATOM    756  N   ALA A  49      14.754   3.563  32.179  1.00  3.61           N  
ATOM    757  CA  ALA A  49      15.167   3.034  33.475  1.00  3.61           C  
ATOM    758  C   ALA A  49      15.106   4.079  34.587  1.00  3.61           C  
ATOM    759  O   ALA A  49      14.804   3.750  35.737  1.00  3.61           O  
ATOM    760  CB  ALA A  49      16.585   2.491  33.367  1.00  3.61           C  
ATOM    761  H   ALA A  49      15.387   3.495  31.385  1.00  3.61           H  
ATOM    762  HA  ALA A  49      14.490   2.223  33.737  1.00  3.61           H  
ATOM    763 1HB  ALA A  49      16.884   2.061  34.322  1.00  3.61           H  
ATOM    764 2HB  ALA A  49      16.618   1.722  32.593  1.00  3.61           H  
ATOM    765 3HB  ALA A  49      17.267   3.300  33.105  1.00  3.61           H  
ATOM    766  N   SER A  50      15.399   5.328  34.211  1.00  4.16           N  
ATOM    767  CA  SER A  50      15.528   6.526  35.054  1.00  4.16           C  
ATOM    768  C   SER A  50      16.979   6.979  34.987  1.00  4.16           C  
ATOM    769  O   SER A  50      17.903   6.188  35.212  1.00  4.16           O  
ATOM    770  CB  SER A  50      15.173   6.307  36.520  1.00  4.16           C  
ATOM    771  OG  SER A  50      13.849   5.917  36.682  1.00  4.16           O  
ATOM    772  H   SER A  50      15.573   5.452  33.226  1.00  4.16           H  
ATOM    773  HA  SER A  50      14.894   7.316  34.649  1.00  4.16           H  
ATOM    774 1HB  SER A  50      15.844   5.577  36.972  1.00  4.16           H  
ATOM    775 2HB  SER A  50      15.331   7.244  37.051  1.00  4.16           H  
ATOM    776  HG  SER A  50      13.861   4.964  36.492  1.00  4.16           H  
ATOM    777  N   VAL A  51      17.183   8.270  34.743  1.00  4.66           N  
ATOM    778  CA  VAL A  51      18.531   8.801  34.596  1.00  4.66           C  
ATOM    779  C   VAL A  51      19.384   8.555  35.830  1.00  4.66           C  
ATOM    780  O   VAL A  51      20.547   8.178  35.698  1.00  4.66           O  
ATOM    781  CB  VAL A  51      18.488  10.304  34.294  1.00  4.66           C  
ATOM    782  CG1 VAL A  51      19.888  10.874  34.361  1.00  4.66           C  
ATOM    783  CG2 VAL A  51      17.880  10.518  32.916  1.00  4.66           C  
ATOM    784  H   VAL A  51      16.392   8.883  34.605  1.00  4.66           H  
ATOM    785  HA  VAL A  51      19.002   8.302  33.749  1.00  4.66           H  
ATOM    786  HB  VAL A  51      17.887  10.813  35.048  1.00  4.66           H  
ATOM    787 1HG1 VAL A  51      19.861  11.943  34.158  1.00  4.66           H  
ATOM    788 2HG1 VAL A  51      20.282  10.706  35.358  1.00  4.66           H  
ATOM    789 3HG1 VAL A  51      20.526  10.381  33.627  1.00  4.66           H  
ATOM    790 1HG2 VAL A  51      17.844  11.584  32.693  1.00  4.66           H  
ATOM    791 2HG2 VAL A  51      18.491  10.012  32.166  1.00  4.66           H  
ATOM    792 3HG2 VAL A  51      16.871  10.110  32.895  1.00  4.66           H  
ATOM    793  N   ASP A  52      18.819   8.727  37.022  1.00  5.03           N  
ATOM    794  CA  ASP A  52      19.587   8.500  38.242  1.00  5.03           C  
ATOM    795  C   ASP A  52      20.123   7.069  38.328  1.00  5.03           C  
ATOM    796  O   ASP A  52      21.201   6.836  38.880  1.00  5.03           O  
ATOM    797  CB  ASP A  52      18.737   8.788  39.477  1.00  5.03           C  
ATOM    798  CG  ASP A  52      18.460  10.278  39.700  1.00  5.03           C  
ATOM    799  OD1 ASP A  52      19.112  11.094  39.089  1.00  5.03           O  
ATOM    800  OD2 ASP A  52      17.589  10.581  40.478  1.00  5.03           O  
ATOM    801  H   ASP A  52      17.856   9.025  37.078  1.00  5.03           H  
ATOM    802  HA  ASP A  52      20.437   9.181  38.241  1.00  5.03           H  
ATOM    803 1HB  ASP A  52      17.784   8.264  39.388  1.00  5.03           H  
ATOM    804 2HB  ASP A  52      19.240   8.391  40.360  1.00  5.03           H  
ATOM    805  N   THR A  53      19.374   6.086  37.820  1.00  5.28           N  
ATOM    806  CA  THR A  53      19.850   4.716  37.900  1.00  5.28           C  
ATOM    807  C   THR A  53      21.053   4.578  36.996  1.00  5.28           C  
ATOM    808  O   THR A  53      22.075   3.996  37.374  1.00  5.28           O  
ATOM    809  CB  THR A  53      18.769   3.695  37.514  1.00  5.28           C  
ATOM    810  OG1 THR A  53      17.662   3.793  38.427  1.00  5.28           O  
ATOM    811  CG2 THR A  53      19.334   2.291  37.540  1.00  5.28           C  
ATOM    812  H   THR A  53      18.520   6.284  37.308  1.00  5.28           H  
ATOM    813  HA  THR A  53      20.167   4.512  38.923  1.00  5.28           H  
ATOM    814  HB  THR A  53      18.411   3.918  36.505  1.00  5.28           H  
ATOM    815  HG1 THR A  53      16.969   3.180  38.153  1.00  5.28           H  
ATOM    816 1HG2 THR A  53      18.555   1.584  37.255  1.00  5.28           H  
ATOM    817 2HG2 THR A  53      20.164   2.222  36.836  1.00  5.28           H  
ATOM    818 3HG2 THR A  53      19.688   2.058  38.543  1.00  5.28           H  
ATOM    819  N   TRP A  54      20.930   5.137  35.794  1.00  5.44           N  
ATOM    820  CA  TRP A  54      22.008   5.072  34.826  1.00  5.44           C  
ATOM    821  C   TRP A  54      23.251   5.790  35.351  1.00  5.44           C  
ATOM    822  O   TRP A  54      24.373   5.314  35.176  1.00  5.44           O  
ATOM    823  CB  TRP A  54      21.591   5.648  33.484  1.00  5.44           C  
ATOM    824  CG  TRP A  54      22.650   5.443  32.450  1.00  5.44           C  
ATOM    825  CD1 TRP A  54      23.366   6.394  31.791  1.00  5.44           C  
ATOM    826  CD2 TRP A  54      23.131   4.161  31.959  1.00  5.44           C  
ATOM    827  NE1 TRP A  54      24.247   5.797  30.912  1.00  5.44           N  
ATOM    828  CE2 TRP A  54      24.111   4.430  31.006  1.00  5.44           C  
ATOM    829  CE3 TRP A  54      22.809   2.827  32.253  1.00  5.44           C  
ATOM    830  CZ2 TRP A  54      24.770   3.416  30.328  1.00  5.44           C  
ATOM    831  CZ3 TRP A  54      23.464   1.814  31.573  1.00  5.44           C  
ATOM    832  CH2 TRP A  54      24.417   2.101  30.633  1.00  5.44           C  
ATOM    833  H   TRP A  54      20.054   5.612  35.559  1.00  5.44           H  
ATOM    834  HA  TRP A  54      22.260   4.024  34.671  1.00  5.44           H  
ATOM    835 1HB  TRP A  54      20.666   5.178  33.151  1.00  5.44           H  
ATOM    836 2HB  TRP A  54      21.402   6.718  33.591  1.00  5.44           H  
ATOM    837  HD1 TRP A  54      23.254   7.468  31.935  1.00  5.44           H  
ATOM    838  HE1 TRP A  54      24.888   6.282  30.301  1.00  5.44           H  
ATOM    839  HE3 TRP A  54      22.051   2.592  33.000  1.00  5.44           H  
ATOM    840  HZ2 TRP A  54      25.535   3.621  29.579  1.00  5.44           H  
ATOM    841  HZ3 TRP A  54      23.204   0.782  31.807  1.00  5.44           H  
ATOM    842  HH2 TRP A  54      24.916   1.279  30.119  1.00  5.44           H  
ATOM    843  N   LEU A  55      23.069   6.948  35.983  1.00  5.59           N  
ATOM    844  CA  LEU A  55      24.215   7.666  36.513  1.00  5.59           C  
ATOM    845  C   LEU A  55      24.912   6.857  37.604  1.00  5.59           C  
ATOM    846  O   LEU A  55      26.143   6.813  37.651  1.00  5.59           O  
ATOM    847  CB  LEU A  55      23.789   9.020  37.063  1.00  5.59           C  
ATOM    848  CG  LEU A  55      23.324  10.024  36.020  1.00  5.59           C  
ATOM    849  CD1 LEU A  55      22.777  11.251  36.726  1.00  5.59           C  
ATOM    850  CD2 LEU A  55      24.476  10.364  35.103  1.00  5.59           C  
ATOM    851  H   LEU A  55      22.129   7.330  36.085  1.00  5.59           H  
ATOM    852  HA  LEU A  55      24.921   7.828  35.699  1.00  5.59           H  
ATOM    853 1HB  LEU A  55      22.962   8.860  37.757  1.00  5.59           H  
ATOM    854 2HB  LEU A  55      24.620   9.456  37.610  1.00  5.59           H  
ATOM    855  HG  LEU A  55      22.528   9.592  35.431  1.00  5.59           H  
ATOM    856 1HD1 LEU A  55      22.428  11.972  35.989  1.00  5.59           H  
ATOM    857 2HD1 LEU A  55      21.943  10.958  37.368  1.00  5.59           H  
ATOM    858 3HD1 LEU A  55      23.559  11.702  37.332  1.00  5.59           H  
ATOM    859 1HD2 LEU A  55      24.140  11.077  34.348  1.00  5.59           H  
ATOM    860 2HD2 LEU A  55      25.289  10.802  35.683  1.00  5.59           H  
ATOM    861 3HD2 LEU A  55      24.827   9.455  34.612  1.00  5.59           H  
ATOM    862  N   ARG A  56      24.133   6.180  38.463  1.00  5.78           N  
ATOM    863  CA  ARG A  56      24.724   5.346  39.505  1.00  5.78           C  
ATOM    864  C   ARG A  56      25.492   4.189  38.867  1.00  5.78           C  
ATOM    865  O   ARG A  56      26.589   3.843  39.315  1.00  5.78           O  
ATOM    866  CB  ARG A  56      23.645   4.840  40.447  1.00  5.78           C  
ATOM    867  CG  ARG A  56      23.054   5.920  41.356  1.00  5.78           C  
ATOM    868  CD  ARG A  56      21.885   5.423  42.128  1.00  5.78           C  
ATOM    869  NE  ARG A  56      21.323   6.455  42.986  1.00  5.78           N  
ATOM    870  CZ  ARG A  56      20.153   6.350  43.647  1.00  5.78           C  
ATOM    871  NH1 ARG A  56      19.428   5.258  43.540  1.00  5.78           N  
ATOM    872  NH2 ARG A  56      19.733   7.348  44.407  1.00  5.78           N  
ATOM    873  H   ARG A  56      23.116   6.262  38.412  1.00  5.78           H  
ATOM    874  HA  ARG A  56      25.424   5.952  40.080  1.00  5.78           H  
ATOM    875 1HB  ARG A  56      22.827   4.415  39.866  1.00  5.78           H  
ATOM    876 2HB  ARG A  56      24.048   4.051  41.078  1.00  5.78           H  
ATOM    877 1HG  ARG A  56      23.816   6.239  42.067  1.00  5.78           H  
ATOM    878 2HG  ARG A  56      22.746   6.774  40.762  1.00  5.78           H  
ATOM    879 1HD  ARG A  56      21.110   5.103  41.427  1.00  5.78           H  
ATOM    880 2HD  ARG A  56      22.184   4.583  42.750  1.00  5.78           H  
ATOM    881  HE  ARG A  56      21.848   7.312  43.093  1.00  5.78           H  
ATOM    882 1HH1 ARG A  56      19.746   4.496  42.956  1.00  5.78           H  
ATOM    883 2HH1 ARG A  56      18.552   5.180  44.038  1.00  5.78           H  
ATOM    884 1HH2 ARG A  56      20.289   8.188  44.490  1.00  5.78           H  
ATOM    885 2HH2 ARG A  56      18.858   7.270  44.905  1.00  5.78           H  
ATOM    886  N   TYR A  57      24.941   3.628  37.785  1.00  6.05           N  
ATOM    887  CA  TYR A  57      25.636   2.589  37.038  1.00  6.05           C  
ATOM    888  C   TYR A  57      26.975   3.105  36.556  1.00  6.05           C  
ATOM    889  O   TYR A  57      28.004   2.479  36.809  1.00  6.05           O  
ATOM    890  CB  TYR A  57      24.814   2.139  35.827  1.00  6.05           C  
ATOM    891  CG  TYR A  57      25.561   1.246  34.875  1.00  6.05           C  
ATOM    892  CD1 TYR A  57      25.688  -0.103  35.105  1.00  6.05           C  
ATOM    893  CD2 TYR A  57      26.143   1.821  33.747  1.00  6.05           C  
ATOM    894  CE1 TYR A  57      26.381  -0.885  34.201  1.00  6.05           C  
ATOM    895  CE2 TYR A  57      26.836   1.047  32.853  1.00  6.05           C  
ATOM    896  CZ  TYR A  57      26.953  -0.301  33.069  1.00  6.05           C  
ATOM    897  OH  TYR A  57      27.639  -1.086  32.171  1.00  6.05           O  
ATOM    898  H   TYR A  57      24.014   3.925  37.482  1.00  6.05           H  
ATOM    899  HA  TYR A  57      25.812   1.739  37.694  1.00  6.05           H  
ATOM    900 1HB  TYR A  57      23.927   1.608  36.170  1.00  6.05           H  
ATOM    901 2HB  TYR A  57      24.473   2.981  35.273  1.00  6.05           H  
ATOM    902  HD1 TYR A  57      25.239  -0.553  35.991  1.00  6.05           H  
ATOM    903  HD2 TYR A  57      26.044   2.895  33.572  1.00  6.05           H  
ATOM    904  HE1 TYR A  57      26.479  -1.956  34.372  1.00  6.05           H  
ATOM    905  HE2 TYR A  57      27.284   1.503  31.970  1.00  6.05           H  
ATOM    906  HH  TYR A  57      27.654  -1.993  32.486  1.00  6.05           H  
ATOM    907  N   ALA A  58      26.952   4.271  35.904  1.00  6.40           N  
ATOM    908  CA  ALA A  58      28.135   4.895  35.339  1.00  6.40           C  
ATOM    909  C   ALA A  58      29.190   5.152  36.407  1.00  6.40           C  
ATOM    910  O   ALA A  58      30.396   4.995  36.166  1.00  6.40           O  
ATOM    911  CB  ALA A  58      27.742   6.193  34.661  1.00  6.40           C  
ATOM    912  H   ALA A  58      26.050   4.728  35.762  1.00  6.40           H  
ATOM    913  HA  ALA A  58      28.552   4.217  34.601  1.00  6.40           H  
ATOM    914 1HB  ALA A  58      28.609   6.663  34.213  1.00  6.40           H  
ATOM    915 2HB  ALA A  58      26.996   5.985  33.890  1.00  6.40           H  
ATOM    916 3HB  ALA A  58      27.317   6.866  35.398  1.00  6.40           H  
ATOM    917  N   GLU A  59      28.757   5.526  37.611  1.00  6.81           N  
ATOM    918  CA  GLU A  59      29.721   5.717  38.680  1.00  6.81           C  
ATOM    919  C   GLU A  59      30.346   4.372  39.058  1.00  6.81           C  
ATOM    920  O   GLU A  59      31.572   4.238  39.106  1.00  6.81           O  
ATOM    921  CB  GLU A  59      29.072   6.370  39.910  1.00  6.81           C  
ATOM    922  CG  GLU A  59      30.069   6.641  41.059  1.00  6.81           C  
ATOM    923  CD  GLU A  59      29.487   7.396  42.251  1.00  6.81           C  
ATOM    924  OE1 GLU A  59      28.327   7.727  42.233  1.00  6.81           O  
ATOM    925  OE2 GLU A  59      30.224   7.637  43.180  1.00  6.81           O  
ATOM    926  H   GLU A  59      27.763   5.694  37.771  1.00  6.81           H  
ATOM    927  HA  GLU A  59      30.513   6.365  38.326  1.00  6.81           H  
ATOM    928 1HB  GLU A  59      28.610   7.313  39.620  1.00  6.81           H  
ATOM    929 2HB  GLU A  59      28.280   5.723  40.290  1.00  6.81           H  
ATOM    930 1HG  GLU A  59      30.445   5.681  41.411  1.00  6.81           H  
ATOM    931 2HG  GLU A  59      30.913   7.197  40.662  1.00  6.81           H  
ATOM    932  N   ALA A  60      29.496   3.358  39.246  1.00  7.25           N  
ATOM    933  CA  ALA A  60      29.910   2.024  39.679  1.00  7.25           C  
ATOM    934  C   ALA A  60      30.903   1.360  38.734  1.00  7.25           C  
ATOM    935  O   ALA A  60      31.799   0.638  39.180  1.00  7.25           O  
ATOM    936  CB  ALA A  60      28.687   1.127  39.803  1.00  7.25           C  
ATOM    937  H   ALA A  60      28.498   3.535  39.138  1.00  7.25           H  
ATOM    938  HA  ALA A  60      30.382   2.123  40.652  1.00  7.25           H  
ATOM    939 1HB  ALA A  60      28.990   0.148  40.164  1.00  7.25           H  
ATOM    940 2HB  ALA A  60      27.982   1.575  40.503  1.00  7.25           H  
ATOM    941 3HB  ALA A  60      28.212   1.023  38.833  1.00  7.25           H  
ATOM    942  N   VAL A  61      30.773   1.618  37.439  1.00  7.72           N  
ATOM    943  CA  VAL A  61      31.650   0.991  36.459  1.00  7.72           C  
ATOM    944  C   VAL A  61      32.798   1.895  36.005  1.00  7.72           C  
ATOM    945  O   VAL A  61      33.549   1.534  35.096  1.00  7.72           O  
ATOM    946  CB  VAL A  61      30.853   0.568  35.225  1.00  7.72           C  
ATOM    947  CG1 VAL A  61      29.751  -0.384  35.615  1.00  7.72           C  
ATOM    948  CG2 VAL A  61      30.317   1.779  34.575  1.00  7.72           C  
ATOM    949  H   VAL A  61      29.994   2.206  37.135  1.00  7.72           H  
ATOM    950  HA  VAL A  61      32.078   0.097  36.913  1.00  7.72           H  
ATOM    951  HB  VAL A  61      31.512   0.045  34.538  1.00  7.72           H  
ATOM    952 1HG1 VAL A  61      29.213  -0.685  34.730  1.00  7.72           H  
ATOM    953 2HG1 VAL A  61      30.180  -1.263  36.093  1.00  7.72           H  
ATOM    954 3HG1 VAL A  61      29.068   0.112  36.307  1.00  7.72           H  
ATOM    955 1HG2 VAL A  61      29.760   1.512  33.681  1.00  7.72           H  
ATOM    956 2HG2 VAL A  61      29.688   2.288  35.250  1.00  7.72           H  
ATOM    957 3HG2 VAL A  61      31.145   2.405  34.326  1.00  7.72           H  
ATOM    958  N   GLY A  62      32.923   3.080  36.604  1.00  8.18           N  
ATOM    959  CA  GLY A  62      33.992   4.013  36.267  1.00  8.18           C  
ATOM    960  C   GLY A  62      33.751   4.944  35.064  1.00  8.18           C  
ATOM    961  O   GLY A  62      34.635   5.738  34.729  1.00  8.18           O  
ATOM    962  H   GLY A  62      32.287   3.339  37.362  1.00  8.18           H  
ATOM    963 1HA  GLY A  62      34.190   4.627  37.146  1.00  8.18           H  
ATOM    964 2HA  GLY A  62      34.903   3.443  36.091  1.00  8.18           H  
ATOM    965  N   LEU A  63      32.577   4.881  34.419  1.00  8.57           N  
ATOM    966  CA  LEU A  63      32.344   5.746  33.257  1.00  8.57           C  
ATOM    967  C   LEU A  63      32.349   7.187  33.716  1.00  8.57           C  
ATOM    968  O   LEU A  63      32.854   8.075  33.023  1.00  8.57           O  
ATOM    969  CB  LEU A  63      31.018   5.425  32.560  1.00  8.57           C  
ATOM    970  CG  LEU A  63      30.923   4.111  31.781  1.00  8.57           C  
ATOM    971  CD1 LEU A  63      29.455   3.878  31.357  1.00  8.57           C  
ATOM    972  CD2 LEU A  63      31.829   4.189  30.579  1.00  8.57           C  
ATOM    973  H   LEU A  63      31.839   4.279  34.767  1.00  8.57           H  
ATOM    974  HA  LEU A  63      33.155   5.603  32.546  1.00  8.57           H  
ATOM    975 1HB  LEU A  63      30.264   5.385  33.315  1.00  8.57           H  
ATOM    976 2HB  LEU A  63      30.776   6.240  31.877  1.00  8.57           H  
ATOM    977  HG  LEU A  63      31.241   3.298  32.387  1.00  8.57           H  
ATOM    978 1HD1 LEU A  63      29.380   2.943  30.800  1.00  8.57           H  
ATOM    979 2HD1 LEU A  63      28.823   3.818  32.240  1.00  8.57           H  
ATOM    980 3HD1 LEU A  63      29.121   4.703  30.730  1.00  8.57           H  
ATOM    981 1HD2 LEU A  63      31.770   3.257  30.017  1.00  8.57           H  
ATOM    982 2HD2 LEU A  63      31.518   5.018  29.943  1.00  8.57           H  
ATOM    983 3HD2 LEU A  63      32.858   4.350  30.910  1.00  8.57           H  
ATOM    984  N   LEU A  64      31.830   7.414  34.917  1.00  8.87           N  
ATOM    985  CA  LEU A  64      31.816   8.756  35.464  1.00  8.87           C  
ATOM    986  C   LEU A  64      33.232   9.294  35.540  1.00  8.87           C  
ATOM    987  O   LEU A  64      33.492  10.419  35.119  1.00  8.87           O  
ATOM    988  CB  LEU A  64      31.208   8.781  36.856  1.00  8.87           C  
ATOM    989  CG  LEU A  64      31.196  10.137  37.537  1.00  8.87           C  
ATOM    990  CD1 LEU A  64      30.358  11.095  36.716  1.00  8.87           C  
ATOM    991  CD2 LEU A  64      30.641   9.978  38.941  1.00  8.87           C  
ATOM    992  H   LEU A  64      31.425   6.632  35.436  1.00  8.87           H  
ATOM    993  HA  LEU A  64      31.232   9.397  34.801  1.00  8.87           H  
ATOM    994 1HB  LEU A  64      30.180   8.415  36.802  1.00  8.87           H  
ATOM    995 2HB  LEU A  64      31.782   8.108  37.487  1.00  8.87           H  
ATOM    996  HG  LEU A  64      32.211  10.533  37.590  1.00  8.87           H  
ATOM    997 1HD1 LEU A  64      30.350  12.074  37.197  1.00  8.87           H  
ATOM    998 2HD1 LEU A  64      30.785  11.186  35.715  1.00  8.87           H  
ATOM    999 3HD1 LEU A  64      29.340  10.714  36.645  1.00  8.87           H  
ATOM   1000 1HD2 LEU A  64      30.628  10.943  39.444  1.00  8.87           H  
ATOM   1001 2HD2 LEU A  64      29.625   9.581  38.893  1.00  8.87           H  
ATOM   1002 3HD2 LEU A  64      31.270   9.287  39.502  1.00  8.87           H  
ATOM   1003  N   ARG A  65      34.161   8.504  36.087  1.00  9.06           N  
ATOM   1004  CA  ARG A  65      35.526   8.989  36.204  1.00  9.06           C  
ATOM   1005  C   ARG A  65      36.088   9.366  34.850  1.00  9.06           C  
ATOM   1006  O   ARG A  65      36.725  10.415  34.718  1.00  9.06           O  
ATOM   1007  CB  ARG A  65      36.452   7.980  36.855  1.00  9.06           C  
ATOM   1008  CG  ARG A  65      37.899   8.487  36.991  1.00  9.06           C  
ATOM   1009  CD  ARG A  65      38.772   7.555  37.752  1.00  9.06           C  
ATOM   1010  NE  ARG A  65      40.159   8.019  37.787  1.00  9.06           N  
ATOM   1011  CZ  ARG A  65      41.127   7.505  38.573  1.00  9.06           C  
ATOM   1012  NH1 ARG A  65      40.859   6.519  39.407  1.00  9.06           N  
ATOM   1013  NH2 ARG A  65      42.346   8.003  38.499  1.00  9.06           N  
ATOM   1014  H   ARG A  65      33.918   7.574  36.397  1.00  9.06           H  
ATOM   1015  HA  ARG A  65      35.514   9.881  36.831  1.00  9.06           H  
ATOM   1016 1HB  ARG A  65      36.085   7.726  37.847  1.00  9.06           H  
ATOM   1017 2HB  ARG A  65      36.469   7.062  36.261  1.00  9.06           H  
ATOM   1018 1HG  ARG A  65      38.330   8.607  35.991  1.00  9.06           H  
ATOM   1019 2HG  ARG A  65      37.903   9.453  37.497  1.00  9.06           H  
ATOM   1020 1HD  ARG A  65      38.414   7.472  38.777  1.00  9.06           H  
ATOM   1021 2HD  ARG A  65      38.752   6.576  37.276  1.00  9.06           H  
ATOM   1022  HE  ARG A  65      40.437   8.779  37.139  1.00  9.06           H  
ATOM   1023 1HH1 ARG A  65      39.923   6.143  39.460  1.00  9.06           H  
ATOM   1024 2HH1 ARG A  65      41.589   6.141  39.992  1.00  9.06           H  
ATOM   1025 1HH2 ARG A  65      42.535   8.766  37.844  1.00  9.06           H  
ATOM   1026 2HH2 ARG A  65      43.082   7.633  39.077  1.00  9.06           H  
ATOM   1027  N   ASP A  66      35.854   8.533  33.829  1.00  9.11           N  
ATOM   1028  CA  ASP A  66      36.389   8.894  32.524  1.00  9.11           C  
ATOM   1029  C   ASP A  66      35.820  10.236  32.058  1.00  9.11           C  
ATOM   1030  O   ASP A  66      36.574  11.094  31.600  1.00  9.11           O  
ATOM   1031  CB  ASP A  66      36.091   7.820  31.466  1.00  9.11           C  
ATOM   1032  CG  ASP A  66      36.929   6.521  31.593  1.00  9.11           C  
ATOM   1033  OD1 ASP A  66      37.900   6.507  32.315  1.00  9.11           O  
ATOM   1034  OD2 ASP A  66      36.591   5.566  30.928  1.00  9.11           O  
ATOM   1035  H   ASP A  66      35.324   7.670  33.972  1.00  9.11           H  
ATOM   1036  HA  ASP A  66      37.471   8.997  32.614  1.00  9.11           H  
ATOM   1037 1HB  ASP A  66      35.032   7.550  31.535  1.00  9.11           H  
ATOM   1038 2HB  ASP A  66      36.248   8.244  30.475  1.00  9.11           H  
ATOM   1039  N   ASP A  67      34.514  10.471  32.252  1.00  9.06           N  
ATOM   1040  CA  ASP A  67      33.948  11.759  31.838  1.00  9.06           C  
ATOM   1041  C   ASP A  67      34.557  12.921  32.620  1.00  9.06           C  
ATOM   1042  O   ASP A  67      34.847  13.981  32.061  1.00  9.06           O  
ATOM   1043  CB  ASP A  67      32.424  11.795  32.002  1.00  9.06           C  
ATOM   1044  CG  ASP A  67      31.638  10.975  30.953  1.00  9.06           C  
ATOM   1045  OD1 ASP A  67      32.207  10.579  29.958  1.00  9.06           O  
ATOM   1046  OD2 ASP A  67      30.458  10.783  31.156  1.00  9.06           O  
ATOM   1047  H   ASP A  67      33.919   9.742  32.656  1.00  9.06           H  
ATOM   1048  HA  ASP A  67      34.178  11.905  30.783  1.00  9.06           H  
ATOM   1049 1HB  ASP A  67      32.172  11.410  32.995  1.00  9.06           H  
ATOM   1050 2HB  ASP A  67      32.085  12.827  31.962  1.00  9.06           H  
ATOM   1051  N   VAL A  68      34.800  12.710  33.908  1.00  8.96           N  
ATOM   1052  CA  VAL A  68      35.378  13.753  34.738  1.00  8.96           C  
ATOM   1053  C   VAL A  68      36.765  14.153  34.244  1.00  8.96           C  
ATOM   1054  O   VAL A  68      37.074  15.349  34.126  1.00  8.96           O  
ATOM   1055  CB  VAL A  68      35.429  13.275  36.209  1.00  8.96           C  
ATOM   1056  CG1 VAL A  68      36.241  14.218  37.069  1.00  8.96           C  
ATOM   1057  CG2 VAL A  68      33.990  13.212  36.765  1.00  8.96           C  
ATOM   1058  H   VAL A  68      34.546  11.813  34.323  1.00  8.96           H  
ATOM   1059  HA  VAL A  68      34.728  14.620  34.679  1.00  8.96           H  
ATOM   1060  HB  VAL A  68      35.893  12.295  36.243  1.00  8.96           H  
ATOM   1061 1HG1 VAL A  68      36.258  13.845  38.090  1.00  8.96           H  
ATOM   1062 2HG1 VAL A  68      37.263  14.275  36.685  1.00  8.96           H  
ATOM   1063 3HG1 VAL A  68      35.796  15.189  37.060  1.00  8.96           H  
ATOM   1064 1HG2 VAL A  68      34.012  12.859  37.795  1.00  8.96           H  
ATOM   1065 2HG2 VAL A  68      33.546  14.203  36.731  1.00  8.96           H  
ATOM   1066 3HG2 VAL A  68      33.394  12.541  36.171  1.00  8.96           H  
ATOM   1067  N   GLU A  69      37.596  13.153  33.924  1.00  8.85           N  
ATOM   1068  CA  GLU A  69      38.931  13.456  33.430  1.00  8.85           C  
ATOM   1069  C   GLU A  69      38.885  14.078  32.024  1.00  8.85           C  
ATOM   1070  O   GLU A  69      39.572  15.069  31.761  1.00  8.85           O  
ATOM   1071  CB  GLU A  69      39.798  12.187  33.397  1.00  8.85           C  
ATOM   1072  CG  GLU A  69      40.151  11.598  34.781  1.00  8.85           C  
ATOM   1073  CD  GLU A  69      41.096  10.403  34.697  1.00  8.85           C  
ATOM   1074  OE1 GLU A  69      41.515  10.078  33.610  1.00  8.85           O  
ATOM   1075  OE2 GLU A  69      41.379   9.801  35.718  1.00  8.85           O  
ATOM   1076  H   GLU A  69      37.290  12.186  34.044  1.00  8.85           H  
ATOM   1077  HA  GLU A  69      39.393  14.172  34.106  1.00  8.85           H  
ATOM   1078 1HB  GLU A  69      39.270  11.410  32.835  1.00  8.85           H  
ATOM   1079 2HB  GLU A  69      40.728  12.396  32.871  1.00  8.85           H  
ATOM   1080 1HG  GLU A  69      40.613  12.376  35.392  1.00  8.85           H  
ATOM   1081 2HG  GLU A  69      39.226  11.292  35.272  1.00  8.85           H  
ATOM   1082  N   GLU A  70      38.009  13.565  31.148  1.00  8.76           N  
ATOM   1083  CA  GLU A  70      37.900  14.058  29.767  1.00  8.76           C  
ATOM   1084  C   GLU A  70      37.420  15.499  29.712  1.00  8.76           C  
ATOM   1085  O   GLU A  70      37.836  16.268  28.841  1.00  8.76           O  
ATOM   1086  CB  GLU A  70      36.976  13.166  28.928  1.00  8.76           C  
ATOM   1087  CG  GLU A  70      37.555  11.774  28.570  1.00  8.76           C  
ATOM   1088  CD  GLU A  70      38.746  11.829  27.631  1.00  8.76           C  
ATOM   1089  OE1 GLU A  70      38.634  12.447  26.597  1.00  8.76           O  
ATOM   1090  OE2 GLU A  70      39.763  11.250  27.946  1.00  8.76           O  
ATOM   1091  H   GLU A  70      37.440  12.767  31.424  1.00  8.76           H  
ATOM   1092  HA  GLU A  70      38.889  14.020  29.319  1.00  8.76           H  
ATOM   1093 1HB  GLU A  70      36.043  13.007  29.474  1.00  8.76           H  
ATOM   1094 2HB  GLU A  70      36.726  13.676  28.000  1.00  8.76           H  
ATOM   1095 1HG  GLU A  70      37.873  11.286  29.486  1.00  8.76           H  
ATOM   1096 2HG  GLU A  70      36.766  11.168  28.128  1.00  8.76           H  
ATOM   1097  N   ASN A  71      36.587  15.883  30.669  1.00  8.70           N  
ATOM   1098  CA  ASN A  71      36.049  17.227  30.736  1.00  8.70           C  
ATOM   1099  C   ASN A  71      37.043  18.215  31.359  1.00  8.70           C  
ATOM   1100  O   ASN A  71      36.758  19.411  31.440  1.00  8.70           O  
ATOM   1101  CB  ASN A  71      34.751  17.216  31.519  1.00  8.70           C  
ATOM   1102  CG  ASN A  71      33.623  16.547  30.773  1.00  8.70           C  
ATOM   1103  OD1 ASN A  71      33.598  16.518  29.535  1.00  8.70           O  
ATOM   1104  ND2 ASN A  71      32.683  16.003  31.505  1.00  8.70           N  
ATOM   1105  H   ASN A  71      36.258  15.195  31.347  1.00  8.70           H  
ATOM   1106  HA  ASN A  71      35.845  17.567  29.720  1.00  8.70           H  
ATOM   1107 1HB  ASN A  71      34.910  16.665  32.448  1.00  8.70           H  
ATOM   1108 2HB  ASN A  71      34.463  18.233  31.781  1.00  8.70           H  
ATOM   1109 1HD2 ASN A  71      31.913  15.538  31.068  1.00  8.70           H  
ATOM   1110 2HD2 ASN A  71      32.746  16.042  32.501  1.00  8.70           H  
ATOM   1111  N   GLY A  72      38.205  17.725  31.822  1.00  8.66           N  
ATOM   1112  CA  GLY A  72      39.213  18.592  32.412  1.00  8.66           C  
ATOM   1113  C   GLY A  72      38.814  19.127  33.778  1.00  8.66           C  
ATOM   1114  O   GLY A  72      39.213  20.233  34.150  1.00  8.66           O  
ATOM   1115  H   GLY A  72      38.428  16.735  31.739  1.00  8.66           H  
ATOM   1116 1HA  GLY A  72      40.144  18.030  32.504  1.00  8.66           H  
ATOM   1117 2HA  GLY A  72      39.413  19.422  31.738  1.00  8.66           H  
ATOM   1118  N   LEU A  73      38.012  18.381  34.528  1.00  8.65           N  
ATOM   1119  CA  LEU A  73      37.574  18.909  35.804  1.00  8.65           C  
ATOM   1120  C   LEU A  73      38.731  18.843  36.796  1.00  8.65           C  
ATOM   1121  O   LEU A  73      39.563  17.943  36.692  1.00  8.65           O  
ATOM   1122  CB  LEU A  73      36.353  18.126  36.266  1.00  8.65           C  
ATOM   1123  CG  LEU A  73      35.165  18.262  35.316  1.00  8.65           C  
ATOM   1124  CD1 LEU A  73      33.998  17.452  35.822  1.00  8.65           C  
ATOM   1125  CD2 LEU A  73      34.812  19.724  35.157  1.00  8.65           C  
ATOM   1126  H   LEU A  73      37.705  17.451  34.225  1.00  8.65           H  
ATOM   1127  HA  LEU A  73      37.280  19.942  35.644  1.00  8.65           H  
ATOM   1128 1HB  LEU A  73      36.632  17.086  36.279  1.00  8.65           H  
ATOM   1129 2HB  LEU A  73      36.053  18.417  37.265  1.00  8.65           H  
ATOM   1130  HG  LEU A  73      35.447  17.861  34.350  1.00  8.65           H  
ATOM   1131 1HD1 LEU A  73      33.169  17.538  35.122  1.00  8.65           H  
ATOM   1132 2HD1 LEU A  73      34.281  16.428  35.909  1.00  8.65           H  
ATOM   1133 3HD1 LEU A  73      33.694  17.826  36.797  1.00  8.65           H  
ATOM   1134 1HD2 LEU A  73      33.979  19.822  34.461  1.00  8.65           H  
ATOM   1135 2HD2 LEU A  73      34.529  20.138  36.124  1.00  8.65           H  
ATOM   1136 3HD2 LEU A  73      35.678  20.264  34.766  1.00  8.65           H  
ATOM   1137  N   PRO A  74      38.819  19.778  37.760  1.00  8.66           N  
ATOM   1138  CA  PRO A  74      39.896  19.878  38.724  1.00  8.66           C  
ATOM   1139  C   PRO A  74      40.016  18.711  39.675  1.00  8.66           C  
ATOM   1140  O   PRO A  74      39.026  18.150  40.147  1.00  8.66           O  
ATOM   1141  CB  PRO A  74      39.554  21.171  39.475  1.00  8.66           C  
ATOM   1142  CG  PRO A  74      38.069  21.377  39.265  1.00  8.66           C  
ATOM   1143  CD  PRO A  74      37.791  20.830  37.887  1.00  8.66           C  
ATOM   1144  HA  PRO A  74      40.834  20.013  38.191  1.00  8.66           H  
ATOM   1145 1HB  PRO A  74      39.805  21.056  40.538  1.00  8.66           H  
ATOM   1146 2HB  PRO A  74      40.167  21.996  39.088  1.00  8.66           H  
ATOM   1147 1HG  PRO A  74      37.502  20.850  40.048  1.00  8.66           H  
ATOM   1148 2HG  PRO A  74      37.816  22.445  39.356  1.00  8.66           H  
ATOM   1149 1HD  PRO A  74      36.779  20.433  37.870  1.00  8.66           H  
ATOM   1150 2HD  PRO A  74      37.948  21.611  37.122  1.00  8.66           H  
ATOM   1151  N   GLU A  75      41.268  18.416  39.995  1.00  8.72           N  
ATOM   1152  CA  GLU A  75      41.701  17.393  40.934  1.00  8.72           C  
ATOM   1153  C   GLU A  75      42.521  18.054  42.031  1.00  8.72           C  
ATOM   1154  O   GLU A  75      43.359  17.419  42.684  1.00  8.72           O  
ATOM   1155  CB  GLU A  75      42.538  16.331  40.216  1.00  8.72           C  
ATOM   1156  CG  GLU A  75      41.788  15.554  39.134  1.00  8.72           C  
ATOM   1157  CD  GLU A  75      42.633  14.475  38.487  1.00  8.72           C  
ATOM   1158  OE1 GLU A  75      43.790  14.372  38.820  1.00  8.72           O  
ATOM   1159  OE2 GLU A  75      42.118  13.752  37.669  1.00  8.72           O  
ATOM   1160  H   GLU A  75      41.995  18.939  39.526  1.00  8.72           H  
ATOM   1161  HA  GLU A  75      40.825  16.925  41.384  1.00  8.72           H  
ATOM   1162 1HB  GLU A  75      43.401  16.804  39.751  1.00  8.72           H  
ATOM   1163 2HB  GLU A  75      42.914  15.613  40.945  1.00  8.72           H  
ATOM   1164 1HG  GLU A  75      40.910  15.090  39.583  1.00  8.72           H  
ATOM   1165 2HG  GLU A  75      41.440  16.250  38.369  1.00  8.72           H  
ATOM   1166  N   ARG A  76      42.302  19.352  42.205  1.00  8.86           N  
ATOM   1167  CA  ARG A  76      43.081  20.115  43.162  1.00  8.86           C  
ATOM   1168  C   ARG A  76      42.963  19.401  44.495  1.00  8.86           C  
ATOM   1169  O   ARG A  76      41.858  19.185  44.992  1.00  8.86           O  
ATOM   1170  CB  ARG A  76      42.513  21.526  43.257  1.00  8.86           C  
ATOM   1171  CG  ARG A  76      42.576  22.278  41.940  1.00  8.86           C  
ATOM   1172  CD  ARG A  76      42.025  23.659  41.992  1.00  8.86           C  
ATOM   1173  NE  ARG A  76      41.893  24.233  40.638  1.00  8.86           N  
ATOM   1174  CZ  ARG A  76      42.862  24.856  39.926  1.00  8.86           C  
ATOM   1175  NH1 ARG A  76      44.072  25.003  40.406  1.00  8.86           N  
ATOM   1176  NH2 ARG A  76      42.584  25.321  38.716  1.00  8.86           N  
ATOM   1177  H   ARG A  76      41.590  19.807  41.657  1.00  8.86           H  
ATOM   1178  HA  ARG A  76      44.124  20.148  42.845  1.00  8.86           H  
ATOM   1179 1HB  ARG A  76      41.477  21.492  43.586  1.00  8.86           H  
ATOM   1180 2HB  ARG A  76      43.081  22.102  43.990  1.00  8.86           H  
ATOM   1181 1HG  ARG A  76      43.627  22.379  41.694  1.00  8.86           H  
ATOM   1182 2HG  ARG A  76      42.070  21.714  41.162  1.00  8.86           H  
ATOM   1183 1HD  ARG A  76      41.039  23.640  42.452  1.00  8.86           H  
ATOM   1184 2HD  ARG A  76      42.683  24.300  42.571  1.00  8.86           H  
ATOM   1185  HE  ARG A  76      40.986  24.160  40.203  1.00  8.86           H  
ATOM   1186 1HH1 ARG A  76      44.312  24.651  41.341  1.00  8.86           H  
ATOM   1187 2HH1 ARG A  76      44.777  25.467  39.861  1.00  8.86           H  
ATOM   1188 1HH2 ARG A  76      41.655  25.215  38.334  1.00  8.86           H  
ATOM   1189 2HH2 ARG A  76      43.303  25.784  38.179  1.00  8.86           H  
ATOM   1190  N   SER A  77      44.104  19.064  45.084  1.00  9.07           N  
ATOM   1191  CA  SER A  77      44.126  18.305  46.326  1.00  9.07           C  
ATOM   1192  C   SER A  77      44.983  18.965  47.393  1.00  9.07           C  
ATOM   1193  O   SER A  77      45.297  18.359  48.417  1.00  9.07           O  
ATOM   1194  CB  SER A  77      44.629  16.902  46.034  1.00  9.07           C  
ATOM   1195  OG  SER A  77      43.782  16.225  45.117  1.00  9.07           O  
ATOM   1196  H   SER A  77      44.972  19.274  44.614  1.00  9.07           H  
ATOM   1197  HA  SER A  77      43.106  18.236  46.705  1.00  9.07           H  
ATOM   1198 1HB  SER A  77      45.637  16.961  45.624  1.00  9.07           H  
ATOM   1199 2HB  SER A  77      44.688  16.339  46.963  1.00  9.07           H  
ATOM   1200  HG  SER A  77      43.749  16.763  44.282  1.00  9.07           H  
ATOM   1201  N   ASN A  78      45.344  20.219  47.153  1.00  9.38           N  
ATOM   1202  CA  ASN A  78      46.176  20.990  48.071  1.00  9.38           C  
ATOM   1203  C   ASN A  78      45.475  22.290  48.454  1.00  9.38           C  
ATOM   1204  O   ASN A  78      46.094  23.343  48.567  1.00  9.38           O  
ATOM   1205  CB  ASN A  78      47.560  21.225  47.482  1.00  9.38           C  
ATOM   1206  CG  ASN A  78      48.360  19.929  47.350  1.00  9.38           C  
ATOM   1207  OD1 ASN A  78      48.882  19.405  48.337  1.00  9.38           O  
ATOM   1208  ND2 ASN A  78      48.465  19.406  46.152  1.00  9.38           N  
ATOM   1209  H   ASN A  78      45.032  20.649  46.293  1.00  9.38           H  
ATOM   1210  HA  ASN A  78      46.302  20.418  48.992  1.00  9.38           H  
ATOM   1211 1HB  ASN A  78      47.473  21.680  46.495  1.00  9.38           H  
ATOM   1212 2HB  ASN A  78      48.115  21.921  48.116  1.00  9.38           H  
ATOM   1213 1HD2 ASN A  78      48.981  18.557  46.022  1.00  9.38           H  
ATOM   1214 2HD2 ASN A  78      48.038  19.852  45.371  1.00  9.38           H  
ATOM   1215  N   SER A  79      44.164  22.195  48.684  1.00  9.76           N  
ATOM   1216  CA  SER A  79      43.317  23.338  49.051  1.00  9.76           C  
ATOM   1217  C   SER A  79      43.694  23.984  50.388  1.00  9.76           C  
ATOM   1218  O   SER A  79      43.319  25.124  50.659  1.00  9.76           O  
ATOM   1219  CB  SER A  79      41.868  22.896  49.097  1.00  9.76           C  
ATOM   1220  OG  SER A  79      41.650  21.996  50.147  1.00  9.76           O  
ATOM   1221  H   SER A  79      43.732  21.286  48.587  1.00  9.76           H  
ATOM   1222  HA  SER A  79      43.417  24.097  48.282  1.00  9.76           H  
ATOM   1223 1HB  SER A  79      41.226  23.767  49.221  1.00  9.76           H  
ATOM   1224 2HB  SER A  79      41.603  22.426  48.151  1.00  9.76           H  
ATOM   1225  HG  SER A  79      41.800  22.496  50.955  1.00  9.76           H  
ATOM   1226  N   SER A  80      44.422  23.249  51.228  1.00 10.14           N  
ATOM   1227  CA  SER A  80      44.876  23.744  52.522  1.00 10.14           C  
ATOM   1228  C   SER A  80      46.145  24.606  52.421  1.00 10.14           C  
ATOM   1229  O   SER A  80      46.568  25.205  53.411  1.00 10.14           O  
ATOM   1230  CB  SER A  80      45.130  22.582  53.461  1.00 10.14           C  
ATOM   1231  OG  SER A  80      46.213  21.812  53.023  1.00 10.14           O  
ATOM   1232  H   SER A  80      44.682  22.318  50.942  1.00 10.14           H  
ATOM   1233  HA  SER A  80      44.084  24.364  52.944  1.00 10.14           H  
ATOM   1234 1HB  SER A  80      45.339  22.968  54.458  1.00 10.14           H  
ATOM   1235 2HB  SER A  80      44.239  21.960  53.530  1.00 10.14           H  
ATOM   1236  HG  SER A  80      46.908  22.445  52.792  1.00 10.14           H  
ATOM   1237  N   GLU A  81      46.773  24.626  51.244  1.00 10.46           N  
ATOM   1238  CA  GLU A  81      48.010  25.368  51.024  1.00 10.46           C  
ATOM   1239  C   GLU A  81      47.775  26.565  50.108  1.00 10.46           C  
ATOM   1240  O   GLU A  81      46.684  26.756  49.580  1.00 10.46           O  
ATOM   1241  CB  GLU A  81      49.113  24.462  50.461  1.00 10.46           C  
ATOM   1242  CG  GLU A  81      49.511  23.311  51.401  1.00 10.46           C  
ATOM   1243  CD  GLU A  81      50.706  22.497  50.917  1.00 10.46           C  
ATOM   1244  OE1 GLU A  81      51.212  22.782  49.860  1.00 10.46           O  
ATOM   1245  OE2 GLU A  81      51.113  21.604  51.623  1.00 10.46           O  
ATOM   1246  H   GLU A  81      46.380  24.130  50.444  1.00 10.46           H  
ATOM   1247  HA  GLU A  81      48.356  25.751  51.984  1.00 10.46           H  
ATOM   1248 1HB  GLU A  81      48.775  24.025  49.518  1.00 10.46           H  
ATOM   1249 2HB  GLU A  81      50.006  25.047  50.250  1.00 10.46           H  
ATOM   1250 1HG  GLU A  81      49.739  23.724  52.384  1.00 10.46           H  
ATOM   1251 2HG  GLU A  81      48.655  22.646  51.510  1.00 10.46           H  
ATOM   1252  N   GLY A  82      48.810  27.381  49.914  1.00 10.67           N  
ATOM   1253  CA  GLY A  82      48.703  28.550  49.038  1.00 10.67           C  
ATOM   1254  C   GLY A  82      48.812  28.191  47.550  1.00 10.67           C  
ATOM   1255  O   GLY A  82      48.712  29.064  46.687  1.00 10.67           O  
ATOM   1256  H   GLY A  82      49.685  27.192  50.381  1.00 10.67           H  
ATOM   1257 1HA  GLY A  82      47.751  29.048  49.221  1.00 10.67           H  
ATOM   1258 2HA  GLY A  82      49.485  29.262  49.295  1.00 10.67           H  
ATOM   1259  N   GLN A  83      49.042  26.911  47.255  1.00 10.80           N  
ATOM   1260  CA  GLN A  83      49.175  26.439  45.884  1.00 10.80           C  
ATOM   1261  C   GLN A  83      48.276  25.234  45.554  1.00 10.80           C  
ATOM   1262  O   GLN A  83      48.777  24.121  45.378  1.00 10.80           O  
ATOM   1263  CB  GLN A  83      50.630  26.071  45.572  1.00 10.80           C  
ATOM   1264  CG  GLN A  83      51.601  27.240  45.603  1.00 10.80           C  
ATOM   1265  CD  GLN A  83      52.996  26.849  45.119  1.00 10.80           C  
ATOM   1266  OE1 GLN A  83      53.148  26.033  44.190  1.00 10.80           O  
ATOM   1267  NE2 GLN A  83      54.021  27.427  45.741  1.00 10.80           N  
ATOM   1268  H   GLN A  83      49.108  26.249  48.016  1.00 10.80           H  
ATOM   1269  HA  GLN A  83      48.916  27.256  45.218  1.00 10.80           H  
ATOM   1270 1HB  GLN A  83      50.977  25.322  46.285  1.00 10.80           H  
ATOM   1271 2HB  GLN A  83      50.688  25.635  44.585  1.00 10.80           H  
ATOM   1272 1HG  GLN A  83      51.218  28.032  44.958  1.00 10.80           H  
ATOM   1273 2HG  GLN A  83      51.689  27.603  46.626  1.00 10.80           H  
ATOM   1274 1HE2 GLN A  83      54.961  27.216  45.472  1.00 10.80           H  
ATOM   1275 2HE2 GLN A  83      53.853  28.080  46.481  1.00 10.80           H  
ATOM   1276  N   PRO A  84      46.956  25.412  45.388  1.00 10.93           N  
ATOM   1277  CA  PRO A  84      45.995  24.365  45.078  1.00 10.93           C  
ATOM   1278  C   PRO A  84      46.085  24.013  43.598  1.00 10.93           C  
ATOM   1279  O   PRO A  84      45.159  24.278  42.832  1.00 10.93           O  
ATOM   1280  CB  PRO A  84      44.668  25.027  45.437  1.00 10.93           C  
ATOM   1281  CG  PRO A  84      44.895  26.496  45.149  1.00 10.93           C  
ATOM   1282  CD  PRO A  84      46.344  26.748  45.551  1.00 10.93           C  
ATOM   1283  HA  PRO A  84      46.191  23.489  45.710  1.00 10.93           H  
ATOM   1284 1HB  PRO A  84      43.850  24.584  44.856  1.00 10.93           H  
ATOM   1285 2HB  PRO A  84      44.454  24.849  46.487  1.00 10.93           H  
ATOM   1286 1HG  PRO A  84      44.700  26.718  44.091  1.00 10.93           H  
ATOM   1287 2HG  PRO A  84      44.193  27.105  45.740  1.00 10.93           H  
ATOM   1288 1HD  PRO A  84      46.784  27.491  44.878  1.00 10.93           H  
ATOM   1289 2HD  PRO A  84      46.375  27.061  46.605  1.00 10.93           H  
ATOM   1290  N   ARG A  85      47.225  23.445  43.220  1.00 11.10           N  
ATOM   1291  CA  ARG A  85      47.607  23.156  41.839  1.00 11.10           C  
ATOM   1292  C   ARG A  85      46.739  22.126  41.125  1.00 11.10           C  
ATOM   1293  O   ARG A  85      46.178  21.214  41.740  1.00 11.10           O  
ATOM   1294  CB  ARG A  85      49.036  22.629  41.786  1.00 11.10           C  
ATOM   1295  CG  ARG A  85      50.149  23.598  42.193  1.00 11.10           C  
ATOM   1296  CD  ARG A  85      51.492  22.947  42.036  1.00 11.10           C  
ATOM   1297  NE  ARG A  85      52.606  23.771  42.508  1.00 11.10           N  
ATOM   1298  CZ  ARG A  85      53.908  23.475  42.325  1.00 11.10           C  
ATOM   1299  NH1 ARG A  85      54.270  22.398  41.660  1.00 11.10           N  
ATOM   1300  NH2 ARG A  85      54.813  24.287  42.827  1.00 11.10           N  
ATOM   1301  H   ARG A  85      47.908  23.267  43.956  1.00 11.10           H  
ATOM   1302  HA  ARG A  85      47.556  24.091  41.280  1.00 11.10           H  
ATOM   1303 1HB  ARG A  85      49.117  21.762  42.437  1.00 11.10           H  
ATOM   1304 2HB  ARG A  85      49.254  22.293  40.772  1.00 11.10           H  
ATOM   1305 1HG  ARG A  85      50.114  24.495  41.578  1.00 11.10           H  
ATOM   1306 2HG  ARG A  85      50.027  23.863  43.231  1.00 11.10           H  
ATOM   1307 1HD  ARG A  85      51.497  22.018  42.604  1.00 11.10           H  
ATOM   1308 2HD  ARG A  85      51.659  22.724  40.984  1.00 11.10           H  
ATOM   1309  HE  ARG A  85      52.411  24.623  43.051  1.00 11.10           H  
ATOM   1310 1HH1 ARG A  85      53.569  21.781  41.279  1.00 11.10           H  
ATOM   1311 2HH1 ARG A  85      55.250  22.191  41.533  1.00 11.10           H  
ATOM   1312 1HH2 ARG A  85      54.485  25.107  43.349  1.00 11.10           H  
ATOM   1313 2HH2 ARG A  85      55.795  24.099  42.712  1.00 11.10           H  
ATOM   1314  N   PHE A  86      46.659  22.283  39.802  1.00 11.34           N  
ATOM   1315  CA  PHE A  86      45.978  21.356  38.900  1.00 11.34           C  
ATOM   1316  C   PHE A  86      46.739  21.263  37.582  1.00 11.34           C  
ATOM   1317  O   PHE A  86      47.010  22.272  36.934  1.00 11.34           O  
ATOM   1318  CB  PHE A  86      44.517  21.738  38.679  1.00 11.34           C  
ATOM   1319  CG  PHE A  86      43.778  20.819  37.758  1.00 11.34           C  
ATOM   1320  CD1 PHE A  86      43.832  19.439  37.920  1.00 11.34           C  
ATOM   1321  CD2 PHE A  86      42.987  21.334  36.755  1.00 11.34           C  
ATOM   1322  CE1 PHE A  86      43.138  18.607  37.060  1.00 11.34           C  
ATOM   1323  CE2 PHE A  86      42.283  20.507  35.903  1.00 11.34           C  
ATOM   1324  CZ  PHE A  86      42.368  19.144  36.050  1.00 11.34           C  
ATOM   1325  H   PHE A  86      47.125  23.079  39.393  1.00 11.34           H  
ATOM   1326  HA  PHE A  86      45.985  20.366  39.361  1.00 11.34           H  
ATOM   1327 1HB  PHE A  86      44.009  21.746  39.610  1.00 11.34           H  
ATOM   1328 2HB  PHE A  86      44.470  22.741  38.263  1.00 11.34           H  
ATOM   1329  HD1 PHE A  86      44.442  19.011  38.722  1.00 11.34           H  
ATOM   1330  HD2 PHE A  86      42.920  22.415  36.637  1.00 11.34           H  
ATOM   1331  HE1 PHE A  86      43.195  17.520  37.179  1.00 11.34           H  
ATOM   1332  HE2 PHE A  86      41.661  20.930  35.109  1.00 11.34           H  
ATOM   1333  HZ  PHE A  86      41.813  18.489  35.376  1.00 11.34           H  
ATOM   1334  N   SER A  87      47.102  20.035  37.216  1.00 11.63           N  
ATOM   1335  CA  SER A  87      47.877  19.720  36.013  1.00 11.63           C  
ATOM   1336  C   SER A  87      47.210  20.031  34.684  1.00 11.63           C  
ATOM   1337  O   SER A  87      47.903  20.119  33.666  1.00 11.63           O  
ATOM   1338  CB  SER A  87      48.144  18.237  35.978  1.00 11.63           C  
ATOM   1339  OG  SER A  87      46.933  17.527  35.767  1.00 11.63           O  
ATOM   1340  H   SER A  87      46.833  19.266  37.811  1.00 11.63           H  
ATOM   1341  HA  SER A  87      48.817  20.270  36.065  1.00 11.63           H  
ATOM   1342 1HB  SER A  87      48.843  18.015  35.173  1.00 11.63           H  
ATOM   1343 2HB  SER A  87      48.602  17.921  36.913  1.00 11.63           H  
ATOM   1344  HG  SER A  87      46.526  17.865  34.898  1.00 11.63           H  
ATOM   1345  N   ILE A  88      45.892  20.166  34.716  1.00 11.94           N  
ATOM   1346  CA  ILE A  88      45.050  20.370  33.555  1.00 11.94           C  
ATOM   1347  C   ILE A  88      44.966  19.017  32.874  1.00 11.94           C  
ATOM   1348  O   ILE A  88      45.526  18.048  33.407  1.00 11.94           O  
ATOM   1349  OXT ILE A  88      44.049  18.819  32.077  1.00 11.94           O  
ATOM   1350  CB  ILE A  88      45.560  21.467  32.583  1.00 11.94           C  
ATOM   1351  CG1 ILE A  88      45.732  22.819  33.324  1.00 11.94           C  
ATOM   1352  CG2 ILE A  88      44.546  21.637  31.464  1.00 11.94           C  
ATOM   1353  CD1 ILE A  88      44.470  23.339  33.923  1.00 11.94           C  
ATOM   1354  H   ILE A  88      45.446  20.106  35.621  1.00 11.94           H  
ATOM   1355  HA  ILE A  88      44.055  20.656  33.871  1.00 11.94           H  
ATOM   1356  HB  ILE A  88      46.505  21.192  32.136  1.00 11.94           H  
ATOM   1357 1HG1 ILE A  88      46.463  22.702  34.123  1.00 11.94           H  
ATOM   1358 2HG1 ILE A  88      46.111  23.558  32.619  1.00 11.94           H  
ATOM   1359 1HG2 ILE A  88      44.891  22.408  30.775  1.00 11.94           H  
ATOM   1360 2HG2 ILE A  88      44.434  20.697  30.928  1.00 11.94           H  
ATOM   1361 3HG2 ILE A  88      43.584  21.931  31.887  1.00 11.94           H  
ATOM   1362 1HD1 ILE A  88      44.668  24.285  34.426  1.00 11.94           H  
ATOM   1363 2HD1 ILE A  88      43.726  23.489  33.141  1.00 11.94           H  
ATOM   1364 3HD1 ILE A  88      44.110  22.625  34.629  1.00 11.94           H  
TER    1365
ENDMDL

