REMARK ID 133823 MODEL 1 2021-10-02_00000109_1_19
PFRMAT TS
TARGET 2021-10-02_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.022   0.023  -0.243  1.00  8.62           N  
ATOM      2  CA  GLY A   1       0.306  -0.434  -0.633  1.00  8.62           C  
ATOM      3  C   GLY A   1       1.382   0.598  -0.284  1.00  8.62           C  
ATOM      4  O   GLY A   1       1.795   1.364  -1.156  1.00  8.62           O  
ATOM      5  H   GLY A   1      -1.679   0.295  -0.961  1.00  8.62           H  
ATOM      6 1HA  GLY A   1       0.521  -1.398  -0.175  1.00  8.62           H  
ATOM      7 2HA  GLY A   1       0.314  -0.604  -1.710  1.00  8.62           H  
ATOM      8  N   PRO A   2       1.906   0.592   0.964  1.00  8.22           N  
ATOM      9  CA  PRO A   2       2.928   1.492   1.502  1.00  8.22           C  
ATOM     10  C   PRO A   2       4.209   1.488   0.678  1.00  8.22           C  
ATOM     11  O   PRO A   2       4.960   2.466   0.661  1.00  8.22           O  
ATOM     12  CB  PRO A   2       3.187   0.905   2.896  1.00  8.22           C  
ATOM     13  CG  PRO A   2       1.906   0.192   3.255  1.00  8.22           C  
ATOM     14  CD  PRO A   2       1.409  -0.390   1.953  1.00  8.22           C  
ATOM     15  HA  PRO A   2       2.515   2.508   1.573  1.00  8.22           H  
ATOM     16 1HB  PRO A   2       4.057   0.230   2.862  1.00  8.22           H  
ATOM     17 2HB  PRO A   2       3.437   1.713   3.600  1.00  8.22           H  
ATOM     18 1HG  PRO A   2       2.100  -0.577   4.018  1.00  8.22           H  
ATOM     19 2HG  PRO A   2       1.190   0.901   3.695  1.00  8.22           H  
ATOM     20 1HD  PRO A   2       1.855  -1.381   1.782  1.00  8.22           H  
ATOM     21 2HD  PRO A   2       0.314  -0.421   1.985  1.00  8.22           H  
ATOM     22  N   LEU A   3       4.431   0.414  -0.071  1.00  7.50           N  
ATOM     23  CA  LEU A   3       5.612   0.290  -0.906  1.00  7.50           C  
ATOM     24  C   LEU A   3       5.613   1.372  -1.985  1.00  7.50           C  
ATOM     25  O   LEU A   3       6.663   1.764  -2.491  1.00  7.50           O  
ATOM     26  CB  LEU A   3       5.646  -1.092  -1.551  1.00  7.50           C  
ATOM     27  CG  LEU A   3       5.828  -2.259  -0.572  1.00  7.50           C  
ATOM     28  CD1 LEU A   3       5.709  -3.573  -1.324  1.00  7.50           C  
ATOM     29  CD2 LEU A   3       7.174  -2.141   0.107  1.00  7.50           C  
ATOM     30  H   LEU A   3       3.781  -0.356  -0.047  1.00  7.50           H  
ATOM     31  HA  LEU A   3       6.496   0.415  -0.282  1.00  7.50           H  
ATOM     32 1HB  LEU A   3       4.716  -1.247  -2.094  1.00  7.50           H  
ATOM     33 2HB  LEU A   3       6.472  -1.122  -2.263  1.00  7.50           H  
ATOM     34  HG  LEU A   3       5.041  -2.225   0.182  1.00  7.50           H  
ATOM     35 1HD1 LEU A   3       5.827  -4.403  -0.627  1.00  7.50           H  
ATOM     36 2HD1 LEU A   3       4.729  -3.635  -1.797  1.00  7.50           H  
ATOM     37 3HD1 LEU A   3       6.485  -3.627  -2.087  1.00  7.50           H  
ATOM     38 1HD2 LEU A   3       7.303  -2.965   0.809  1.00  7.50           H  
ATOM     39 2HD2 LEU A   3       7.959  -2.182  -0.645  1.00  7.50           H  
ATOM     40 3HD2 LEU A   3       7.229  -1.194   0.645  1.00  7.50           H  
ATOM     41  N   GLY A   4       4.427   1.884  -2.330  1.00  6.42           N  
ATOM     42  CA  GLY A   4       4.291   2.924  -3.337  1.00  6.42           C  
ATOM     43  C   GLY A   4       4.964   4.237  -2.917  1.00  6.42           C  
ATOM     44  O   GLY A   4       5.189   5.111  -3.753  1.00  6.42           O  
ATOM     45  H   GLY A   4       3.577   1.561  -1.869  1.00  6.42           H  
ATOM     46 1HA  GLY A   4       4.723   2.576  -4.275  1.00  6.42           H  
ATOM     47 2HA  GLY A   4       3.232   3.101  -3.521  1.00  6.42           H  
ATOM     48  N   SER A   5       5.267   4.390  -1.619  1.00  5.10           N  
ATOM     49  CA  SER A   5       5.933   5.583  -1.114  1.00  5.10           C  
ATOM     50  C   SER A   5       7.459   5.485  -1.227  1.00  5.10           C  
ATOM     51  O   SER A   5       8.171   6.437  -0.900  1.00  5.10           O  
ATOM     52  CB  SER A   5       5.532   5.855   0.328  1.00  5.10           C  
ATOM     53  OG  SER A   5       6.014   4.870   1.204  1.00  5.10           O  
ATOM     54  H   SER A   5       5.061   3.645  -0.955  1.00  5.10           H  
ATOM     55  HA  SER A   5       5.609   6.431  -1.717  1.00  5.10           H  
ATOM     56 1HB  SER A   5       5.912   6.829   0.629  1.00  5.10           H  
ATOM     57 2HB  SER A   5       4.447   5.894   0.393  1.00  5.10           H  
ATOM     58  HG  SER A   5       5.673   4.012   0.871  1.00  5.10           H  
ATOM     59  N   MET A   6       7.970   4.325  -1.646  1.00  3.78           N  
ATOM     60  CA  MET A   6       9.408   4.119  -1.751  1.00  3.78           C  
ATOM     61  C   MET A   6       9.978   4.802  -2.981  1.00  3.78           C  
ATOM     62  O   MET A   6       9.294   4.976  -3.989  1.00  3.78           O  
ATOM     63  CB  MET A   6       9.743   2.635  -1.770  1.00  3.78           C  
ATOM     64  CG  MET A   6       9.455   1.920  -0.469  1.00  3.78           C  
ATOM     65  SD  MET A   6       9.830   0.175  -0.555  1.00  3.78           S  
ATOM     66  CE  MET A   6      11.614   0.220  -0.616  1.00  3.78           C  
ATOM     67  H   MET A   6       7.356   3.557  -1.917  1.00  3.78           H  
ATOM     68  HA  MET A   6       9.882   4.567  -0.878  1.00  3.78           H  
ATOM     69 1HB  MET A   6       9.171   2.146  -2.557  1.00  3.78           H  
ATOM     70 2HB  MET A   6      10.799   2.504  -2.004  1.00  3.78           H  
ATOM     71 1HG  MET A   6      10.041   2.365   0.332  1.00  3.78           H  
ATOM     72 2HG  MET A   6       8.397   2.038  -0.225  1.00  3.78           H  
ATOM     73 1HE  MET A   6      12.002  -0.797  -0.674  1.00  3.78           H  
ATOM     74 2HE  MET A   6      11.935   0.783  -1.495  1.00  3.78           H  
ATOM     75 3HE  MET A   6      11.997   0.703   0.284  1.00  3.78           H  
ATOM     76  N   SER A   7      11.252   5.166  -2.908  1.00  2.66           N  
ATOM     77  CA  SER A   7      11.918   5.797  -4.037  1.00  2.66           C  
ATOM     78  C   SER A   7      13.410   5.513  -4.057  1.00  2.66           C  
ATOM     79  O   SER A   7      14.052   5.373  -3.017  1.00  2.66           O  
ATOM     80  CB  SER A   7      11.695   7.296  -4.011  1.00  2.66           C  
ATOM     81  OG  SER A   7      12.352   7.919  -5.085  1.00  2.66           O  
ATOM     82  H   SER A   7      11.766   5.008  -2.054  1.00  2.66           H  
ATOM     83  HA  SER A   7      11.487   5.398  -4.956  1.00  2.66           H  
ATOM     84 1HB  SER A   7      10.626   7.504  -4.064  1.00  2.66           H  
ATOM     85 2HB  SER A   7      12.063   7.703  -3.071  1.00  2.66           H  
ATOM     86  HG  SER A   7      13.304   7.759  -4.948  1.00  2.66           H  
ATOM     87  N   ARG A   8      13.947   5.419  -5.265  1.00  1.84           N  
ATOM     88  CA  ARG A   8      15.372   5.229  -5.492  1.00  1.84           C  
ATOM     89  C   ARG A   8      16.163   6.382  -4.909  1.00  1.84           C  
ATOM     90  O   ARG A   8      15.803   7.543  -5.111  1.00  1.84           O  
ATOM     91  CB  ARG A   8      15.644   5.151  -6.989  1.00  1.84           C  
ATOM     92  CG  ARG A   8      17.088   4.867  -7.411  1.00  1.84           C  
ATOM     93  CD  ARG A   8      17.186   4.782  -8.895  1.00  1.84           C  
ATOM     94  NE  ARG A   8      18.543   4.529  -9.380  1.00  1.84           N  
ATOM     95  CZ  ARG A   8      19.450   5.504  -9.623  1.00  1.84           C  
ATOM     96  NH1 ARG A   8      19.140   6.749  -9.375  1.00  1.84           N  
ATOM     97  NH2 ARG A   8      20.640   5.216 -10.115  1.00  1.84           N  
ATOM     98  H   ARG A   8      13.336   5.518  -6.065  1.00  1.84           H  
ATOM     99  HA  ARG A   8      15.687   4.302  -5.012  1.00  1.84           H  
ATOM    100 1HB  ARG A   8      15.022   4.373  -7.426  1.00  1.84           H  
ATOM    101 2HB  ARG A   8      15.356   6.094  -7.452  1.00  1.84           H  
ATOM    102 1HG  ARG A   8      17.735   5.677  -7.074  1.00  1.84           H  
ATOM    103 2HG  ARG A   8      17.426   3.926  -6.978  1.00  1.84           H  
ATOM    104 1HD  ARG A   8      16.545   3.976  -9.251  1.00  1.84           H  
ATOM    105 2HD  ARG A   8      16.848   5.725  -9.324  1.00  1.84           H  
ATOM    106  HE  ARG A   8      18.805   3.574  -9.581  1.00  1.84           H  
ATOM    107 1HH1 ARG A   8      18.236   6.969  -8.992  1.00  1.84           H  
ATOM    108 2HH1 ARG A   8      19.835   7.500  -9.543  1.00  1.84           H  
ATOM    109 1HH2 ARG A   8      20.894   4.261 -10.315  1.00  1.84           H  
ATOM    110 2HH2 ARG A   8      21.282   5.978 -10.321  1.00  1.84           H  
ATOM    111  N   LEU A   9      17.243   6.077  -4.203  1.00  1.30           N  
ATOM    112  CA  LEU A   9      18.067   7.146  -3.676  1.00  1.30           C  
ATOM    113  C   LEU A   9      19.102   7.452  -4.747  1.00  1.30           C  
ATOM    114  O   LEU A   9      19.589   6.517  -5.379  1.00  1.30           O  
ATOM    115  CB  LEU A   9      18.727   6.715  -2.377  1.00  1.30           C  
ATOM    116  CG  LEU A   9      17.769   6.323  -1.283  1.00  1.30           C  
ATOM    117  CD1 LEU A   9      18.578   5.936  -0.062  1.00  1.30           C  
ATOM    118  CD2 LEU A   9      16.795   7.469  -1.022  1.00  1.30           C  
ATOM    119  H   LEU A   9      17.489   5.111  -4.037  1.00  1.30           H  
ATOM    120  HA  LEU A   9      17.431   8.005  -3.486  1.00  1.30           H  
ATOM    121 1HB  LEU A   9      19.348   5.859  -2.580  1.00  1.30           H  
ATOM    122 2HB  LEU A   9      19.359   7.515  -2.002  1.00  1.30           H  
ATOM    123  HG  LEU A   9      17.197   5.448  -1.593  1.00  1.30           H  
ATOM    124 1HD1 LEU A   9      17.906   5.632   0.739  1.00  1.30           H  
ATOM    125 2HD1 LEU A   9      19.238   5.112  -0.314  1.00  1.30           H  
ATOM    126 3HD1 LEU A   9      19.172   6.793   0.265  1.00  1.30           H  
ATOM    127 1HD2 LEU A   9      16.098   7.181  -0.237  1.00  1.30           H  
ATOM    128 2HD2 LEU A   9      17.338   8.352  -0.714  1.00  1.30           H  
ATOM    129 3HD2 LEU A   9      16.240   7.688  -1.938  1.00  1.30           H  
ATOM    130  N   PRO A  10      19.474   8.719  -4.964  1.00  0.97           N  
ATOM    131  CA  PRO A  10      20.406   9.141  -5.991  1.00  0.97           C  
ATOM    132  C   PRO A  10      21.835   8.684  -5.757  1.00  0.97           C  
ATOM    133  O   PRO A  10      22.297   8.603  -4.615  1.00  0.97           O  
ATOM    134  CB  PRO A  10      20.304  10.671  -5.904  1.00  0.97           C  
ATOM    135  CG  PRO A  10      19.829  10.975  -4.497  1.00  0.97           C  
ATOM    136  CD  PRO A  10      18.918   9.819  -4.138  1.00  0.97           C  
ATOM    137  HA  PRO A  10      20.050   8.788  -6.969  1.00  0.97           H  
ATOM    138 1HB  PRO A  10      21.288  11.112  -6.122  1.00  0.97           H  
ATOM    139 2HB  PRO A  10      19.614  11.043  -6.683  1.00  0.97           H  
ATOM    140 1HG  PRO A  10      20.684  11.076  -3.820  1.00  0.97           H  
ATOM    141 2HG  PRO A  10      19.301  11.946  -4.477  1.00  0.97           H  
ATOM    142 1HD  PRO A  10      18.998   9.611  -3.061  1.00  0.97           H  
ATOM    143 2HD  PRO A  10      17.881  10.051  -4.443  1.00  0.97           H  
ATOM    144  N   LEU A  11      22.550   8.480  -6.861  1.00  0.78           N  
ATOM    145  CA  LEU A  11      23.976   8.166  -6.803  1.00  0.78           C  
ATOM    146  C   LEU A  11      24.762   9.458  -6.855  1.00  0.78           C  
ATOM    147  O   LEU A  11      24.618  10.254  -7.796  1.00  0.78           O  
ATOM    148  CB  LEU A  11      24.398   7.238  -7.949  1.00  0.78           C  
ATOM    149  CG  LEU A  11      23.799   5.819  -7.918  1.00  0.78           C  
ATOM    150  CD1 LEU A  11      24.218   5.038  -9.161  1.00  0.78           C  
ATOM    151  CD2 LEU A  11      24.284   5.133  -6.678  1.00  0.78           C  
ATOM    152  H   LEU A  11      22.078   8.558  -7.769  1.00  0.78           H  
ATOM    153  HA  LEU A  11      24.192   7.668  -5.859  1.00  0.78           H  
ATOM    154 1HB  LEU A  11      24.096   7.697  -8.894  1.00  0.78           H  
ATOM    155 2HB  LEU A  11      25.465   7.164  -7.943  1.00  0.78           H  
ATOM    156  HG  LEU A  11      22.710   5.881  -7.899  1.00  0.78           H  
ATOM    157 1HD1 LEU A  11      23.791   4.038  -9.125  1.00  0.78           H  
ATOM    158 2HD1 LEU A  11      23.857   5.556 -10.049  1.00  0.78           H  
ATOM    159 3HD1 LEU A  11      25.298   4.965  -9.208  1.00  0.78           H  
ATOM    160 1HD2 LEU A  11      23.868   4.130  -6.616  1.00  0.78           H  
ATOM    161 2HD2 LEU A  11      25.365   5.079  -6.694  1.00  0.78           H  
ATOM    162 3HD2 LEU A  11      23.970   5.707  -5.842  1.00  0.78           H  
ATOM    163  N   ILE A  12      25.566   9.684  -5.830  1.00  0.68           N  
ATOM    164  CA  ILE A  12      26.298  10.936  -5.770  1.00  0.68           C  
ATOM    165  C   ILE A  12      27.796  10.767  -5.848  1.00  0.68           C  
ATOM    166  O   ILE A  12      28.398  10.085  -5.038  1.00  0.68           O  
ATOM    167  CB  ILE A  12      25.862  11.758  -4.539  1.00  0.68           C  
ATOM    168  CG1 ILE A  12      24.320  12.129  -4.727  1.00  0.68           C  
ATOM    169  CG2 ILE A  12      26.765  12.969  -4.333  1.00  0.68           C  
ATOM    170  CD1 ILE A  12      23.635  12.785  -3.555  1.00  0.68           C  
ATOM    171  H   ILE A  12      25.667   8.972  -5.102  1.00  0.68           H  
ATOM    172  HA  ILE A  12      25.991  11.509  -6.622  1.00  0.68           H  
ATOM    173  HB  ILE A  12      25.926  11.125  -3.662  1.00  0.68           H  
ATOM    174 1HG1 ILE A  12      24.242  12.800  -5.587  1.00  0.68           H  
ATOM    175 2HG1 ILE A  12      23.766  11.222  -4.945  1.00  0.68           H  
ATOM    176 1HG2 ILE A  12      26.447  13.507  -3.458  1.00  0.68           H  
ATOM    177 2HG2 ILE A  12      27.795  12.641  -4.196  1.00  0.68           H  
ATOM    178 3HG2 ILE A  12      26.711  13.615  -5.204  1.00  0.68           H  
ATOM    179 1HD1 ILE A  12      22.593  12.990  -3.809  1.00  0.68           H  
ATOM    180 2HD1 ILE A  12      23.669  12.132  -2.717  1.00  0.68           H  
ATOM    181 3HD1 ILE A  12      24.127  13.705  -3.314  1.00  0.68           H  
ATOM    182  N   GLY A  13      28.418  11.380  -6.830  1.00  0.64           N  
ATOM    183  CA  GLY A  13      29.849  11.206  -6.933  1.00  0.64           C  
ATOM    184  C   GLY A  13      30.502  12.081  -5.891  1.00  0.64           C  
ATOM    185  O   GLY A  13      30.086  13.223  -5.708  1.00  0.64           O  
ATOM    186  H   GLY A  13      27.895  11.978  -7.461  1.00  0.64           H  
ATOM    187 1HA  GLY A  13      30.118  10.164  -6.776  1.00  0.64           H  
ATOM    188 2HA  GLY A  13      30.181  11.485  -7.926  1.00  0.64           H  
ATOM    189  N   VAL A  14      31.555  11.591  -5.261  1.00  0.64           N  
ATOM    190  CA  VAL A  14      32.294  12.387  -4.293  1.00  0.64           C  
ATOM    191  C   VAL A  14      33.756  12.452  -4.701  1.00  0.64           C  
ATOM    192  O   VAL A  14      34.422  11.421  -4.798  1.00  0.64           O  
ATOM    193  CB  VAL A  14      32.155  11.779  -2.879  1.00  0.64           C  
ATOM    194  CG1 VAL A  14      32.929  12.590  -1.908  1.00  0.64           C  
ATOM    195  CG2 VAL A  14      30.660  11.722  -2.464  1.00  0.64           C  
ATOM    196  H   VAL A  14      31.823  10.628  -5.442  1.00  0.64           H  
ATOM    197  HA  VAL A  14      31.886  13.395  -4.275  1.00  0.64           H  
ATOM    198  HB  VAL A  14      32.570  10.772  -2.878  1.00  0.64           H  
ATOM    199 1HG1 VAL A  14      32.839  12.156  -0.911  1.00  0.64           H  
ATOM    200 2HG1 VAL A  14      33.978  12.612  -2.208  1.00  0.64           H  
ATOM    201 3HG1 VAL A  14      32.533  13.593  -1.905  1.00  0.64           H  
ATOM    202 1HG2 VAL A  14      30.578  11.292  -1.468  1.00  0.64           H  
ATOM    203 2HG2 VAL A  14      30.244  12.726  -2.459  1.00  0.64           H  
ATOM    204 3HG2 VAL A  14      30.102  11.103  -3.170  1.00  0.64           H  
ATOM    205  N   THR A  15      34.267  13.651  -4.943  1.00  0.67           N  
ATOM    206  CA  THR A  15      35.647  13.733  -5.416  1.00  0.67           C  
ATOM    207  C   THR A  15      36.654  13.644  -4.291  1.00  0.67           C  
ATOM    208  O   THR A  15      36.602  14.413  -3.322  1.00  0.67           O  
ATOM    209  CB  THR A  15      35.878  15.007  -6.238  1.00  0.67           C  
ATOM    210  OG1 THR A  15      34.996  14.973  -7.363  1.00  0.67           O  
ATOM    211  CG2 THR A  15      37.315  15.101  -6.723  1.00  0.67           C  
ATOM    212  H   THR A  15      33.677  14.480  -4.841  1.00  0.67           H  
ATOM    213  HA  THR A  15      35.834  12.888  -6.075  1.00  0.67           H  
ATOM    214  HB  THR A  15      35.651  15.878  -5.627  1.00  0.67           H  
ATOM    215  HG1 THR A  15      34.093  15.159  -7.067  1.00  0.67           H  
ATOM    216 1HG2 THR A  15      37.433  16.006  -7.303  1.00  0.67           H  
ATOM    217 2HG2 THR A  15      37.993  15.129  -5.869  1.00  0.67           H  
ATOM    218 3HG2 THR A  15      37.552  14.235  -7.342  1.00  0.67           H  
ATOM    219  N   ALA A  16      37.563  12.679  -4.441  1.00  0.74           N  
ATOM    220  CA  ALA A  16      38.630  12.402  -3.491  1.00  0.74           C  
ATOM    221  C   ALA A  16      39.861  13.245  -3.763  1.00  0.74           C  
ATOM    222  O   ALA A  16      40.120  13.645  -4.900  1.00  0.74           O  
ATOM    223  CB  ALA A  16      39.009  10.943  -3.553  1.00  0.74           C  
ATOM    224  H   ALA A  16      37.507  12.082  -5.272  1.00  0.74           H  
ATOM    225  HA  ALA A  16      38.270  12.644  -2.492  1.00  0.74           H  
ATOM    226 1HB  ALA A  16      39.786  10.752  -2.832  1.00  0.74           H  
ATOM    227 2HB  ALA A  16      38.154  10.344  -3.327  1.00  0.74           H  
ATOM    228 3HB  ALA A  16      39.370  10.705  -4.551  1.00  0.74           H  
ATOM    229  N   CYS A  17      40.636  13.500  -2.718  1.00  0.85           N  
ATOM    230  CA  CYS A  17      41.916  14.184  -2.860  1.00  0.85           C  
ATOM    231  C   CYS A  17      43.064  13.243  -2.588  1.00  0.85           C  
ATOM    232  O   CYS A  17      42.898  12.247  -1.878  1.00  0.85           O  
ATOM    233  CB  CYS A  17      42.012  15.327  -1.873  1.00  0.85           C  
ATOM    234  SG  CYS A  17      42.011  14.773  -0.145  1.00  0.85           S  
ATOM    235  H   CYS A  17      40.348  13.176  -1.791  1.00  0.85           H  
ATOM    236  HA  CYS A  17      42.015  14.565  -3.876  1.00  0.85           H  
ATOM    237 1HB  CYS A  17      42.935  15.887  -2.052  1.00  0.85           H  
ATOM    238 2HB  CYS A  17      41.187  16.001  -2.009  1.00  0.85           H  
ATOM    239  HG  CYS A  17      40.905  13.987  -0.226  1.00  0.85           H  
ATOM    240  N   THR A  18      44.257  13.583  -3.059  1.00  1.01           N  
ATOM    241  CA  THR A  18      45.387  12.756  -2.697  1.00  1.01           C  
ATOM    242  C   THR A  18      46.038  13.320  -1.439  1.00  1.01           C  
ATOM    243  O   THR A  18      46.436  14.485  -1.397  1.00  1.01           O  
ATOM    244  CB  THR A  18      46.395  12.651  -3.850  1.00  1.01           C  
ATOM    245  OG1 THR A  18      45.759  12.059  -4.982  1.00  1.01           O  
ATOM    246  CG2 THR A  18      47.576  11.776  -3.428  1.00  1.01           C  
ATOM    247  H   THR A  18      44.400  14.397  -3.671  1.00  1.01           H  
ATOM    248  HA  THR A  18      45.032  11.754  -2.477  1.00  1.01           H  
ATOM    249  HB  THR A  18      46.750  13.646  -4.122  1.00  1.01           H  
ATOM    250  HG1 THR A  18      45.099  12.673  -5.333  1.00  1.01           H  
ATOM    251 1HG2 THR A  18      48.281  11.695  -4.253  1.00  1.01           H  
ATOM    252 2HG2 THR A  18      48.063  12.228  -2.588  1.00  1.01           H  
ATOM    253 3HG2 THR A  18      47.212  10.781  -3.156  1.00  1.01           H  
ATOM    254  N   LYS A  19      46.145  12.484  -0.411  1.00  1.23           N  
ATOM    255  CA  LYS A  19      46.728  12.907   0.867  1.00  1.23           C  
ATOM    256  C   LYS A  19      48.089  12.295   1.115  1.00  1.23           C  
ATOM    257  O   LYS A  19      48.563  12.264   2.250  1.00  1.23           O  
ATOM    258  CB  LYS A  19      45.829  12.581   2.056  1.00  1.23           C  
ATOM    259  CG  LYS A  19      44.484  13.302   2.067  1.00  1.23           C  
ATOM    260  CD  LYS A  19      43.738  13.098   3.401  1.00  1.23           C  
ATOM    261  CE  LYS A  19      42.385  13.807   3.416  1.00  1.23           C  
ATOM    262  NZ  LYS A  19      41.678  13.638   4.726  1.00  1.23           N  
ATOM    263  H   LYS A  19      45.792  11.530  -0.531  1.00  1.23           H  
ATOM    264  HA  LYS A  19      46.865  13.988   0.839  1.00  1.23           H  
ATOM    265 1HB  LYS A  19      45.643  11.512   2.065  1.00  1.23           H  
ATOM    266 2HB  LYS A  19      46.352  12.826   2.979  1.00  1.23           H  
ATOM    267 1HG  LYS A  19      44.634  14.369   1.891  1.00  1.23           H  
ATOM    268 2HG  LYS A  19      43.873  12.899   1.259  1.00  1.23           H  
ATOM    269 1HD  LYS A  19      43.574  12.047   3.580  1.00  1.23           H  
ATOM    270 2HD  LYS A  19      44.346  13.491   4.213  1.00  1.23           H  
ATOM    271 1HE  LYS A  19      42.534  14.864   3.226  1.00  1.23           H  
ATOM    272 2HE  LYS A  19      41.759  13.391   2.625  1.00  1.23           H  
ATOM    273 1HZ  LYS A  19      40.787  14.114   4.688  1.00  1.23           H  
ATOM    274 2HZ  LYS A  19      41.526  12.654   4.899  1.00  1.23           H  
ATOM    275 3HZ  LYS A  19      42.239  14.027   5.470  1.00  1.23           H  
ATOM    276  N   GLN A  20      48.710  11.789   0.062  1.00  1.48           N  
ATOM    277  CA  GLN A  20      49.998  11.130   0.193  1.00  1.48           C  
ATOM    278  C   GLN A  20      49.844  10.057   1.264  1.00  1.48           C  
ATOM    279  O   GLN A  20      48.991   9.187   1.086  1.00  1.48           O  
ATOM    280  CB  GLN A  20      51.106  12.142   0.494  1.00  1.48           C  
ATOM    281  CG  GLN A  20      51.364  13.106  -0.677  1.00  1.48           C  
ATOM    282  CD  GLN A  20      50.336  14.245  -0.765  1.00  1.48           C  
ATOM    283  OE1 GLN A  20      49.998  14.872   0.242  1.00  1.48           O  
ATOM    284  NE2 GLN A  20      49.843  14.505  -1.979  1.00  1.48           N  
ATOM    285  H   GLN A  20      48.268  11.874  -0.838  1.00  1.48           H  
ATOM    286  HA  GLN A  20      50.251  10.658  -0.751  1.00  1.48           H  
ATOM    287 1HB  GLN A  20      50.861  12.736   1.375  1.00  1.48           H  
ATOM    288 2HB  GLN A  20      52.040  11.614   0.692  1.00  1.48           H  
ATOM    289 1HG  GLN A  20      52.352  13.548  -0.557  1.00  1.48           H  
ATOM    290 2HG  GLN A  20      51.319  12.539  -1.607  1.00  1.48           H  
ATOM    291 1HE2 GLN A  20      49.165  15.241  -2.109  1.00  1.48           H  
ATOM    292 2HE2 GLN A  20      50.149  13.973  -2.768  1.00  1.48           H  
ATOM    293  N   ILE A  21      50.628  10.157   2.358  1.00  1.71           N  
ATOM    294  CA  ILE A  21      50.684   9.243   3.522  1.00  1.71           C  
ATOM    295  C   ILE A  21      51.888   8.297   3.485  1.00  1.71           C  
ATOM    296  O   ILE A  21      51.873   7.247   2.837  1.00  1.71           O  
ATOM    297  CB  ILE A  21      49.424   8.367   3.746  1.00  1.71           C  
ATOM    298  CG1 ILE A  21      48.100   9.222   3.969  1.00  1.71           C  
ATOM    299  CG2 ILE A  21      49.649   7.460   4.938  1.00  1.71           C  
ATOM    300  CD1 ILE A  21      48.162  10.148   5.134  1.00  1.71           C  
ATOM    301  H   ILE A  21      51.255  10.942   2.387  1.00  1.71           H  
ATOM    302  HA  ILE A  21      50.787   9.861   4.412  1.00  1.71           H  
ATOM    303  HB  ILE A  21      49.292   7.738   2.914  1.00  1.71           H  
ATOM    304 1HG1 ILE A  21      47.874   9.815   3.103  1.00  1.71           H  
ATOM    305 2HG1 ILE A  21      47.274   8.531   4.126  1.00  1.71           H  
ATOM    306 1HG2 ILE A  21      48.781   6.815   5.069  1.00  1.71           H  
ATOM    307 2HG2 ILE A  21      50.532   6.848   4.763  1.00  1.71           H  
ATOM    308 3HG2 ILE A  21      49.795   8.063   5.833  1.00  1.71           H  
ATOM    309 1HD1 ILE A  21      47.214  10.680   5.222  1.00  1.71           H  
ATOM    310 2HD1 ILE A  21      48.348   9.580   6.043  1.00  1.71           H  
ATOM    311 3HD1 ILE A  21      48.968  10.865   4.977  1.00  1.71           H  
ATOM    312  N   GLY A  22      52.944   8.657   4.204  1.00  1.84           N  
ATOM    313  CA  GLY A  22      54.099   7.775   4.268  1.00  1.84           C  
ATOM    314  C   GLY A  22      54.732   7.522   2.906  1.00  1.84           C  
ATOM    315  O   GLY A  22      55.151   8.455   2.222  1.00  1.84           O  
ATOM    316  H   GLY A  22      52.940   9.526   4.718  1.00  1.84           H  
ATOM    317 1HA  GLY A  22      54.844   8.207   4.936  1.00  1.84           H  
ATOM    318 2HA  GLY A  22      53.798   6.825   4.708  1.00  1.84           H  
ATOM    319  N   LEU A  23      54.824   6.246   2.539  1.00  1.81           N  
ATOM    320  CA  LEU A  23      55.448   5.834   1.287  1.00  1.81           C  
ATOM    321  C   LEU A  23      54.497   5.498   0.132  1.00  1.81           C  
ATOM    322  O   LEU A  23      54.938   4.933  -0.872  1.00  1.81           O  
ATOM    323  CB  LEU A  23      56.355   4.638   1.557  1.00  1.81           C  
ATOM    324  CG  LEU A  23      57.498   4.914   2.542  1.00  1.81           C  
ATOM    325  CD1 LEU A  23      58.297   3.644   2.755  1.00  1.81           C  
ATOM    326  CD2 LEU A  23      58.368   6.036   1.997  1.00  1.81           C  
ATOM    327  H   LEU A  23      54.441   5.540   3.149  1.00  1.81           H  
ATOM    328  HA  LEU A  23      56.078   6.656   0.954  1.00  1.81           H  
ATOM    329 1HB  LEU A  23      55.753   3.823   1.955  1.00  1.81           H  
ATOM    330 2HB  LEU A  23      56.795   4.314   0.614  1.00  1.81           H  
ATOM    331  HG  LEU A  23      57.086   5.215   3.505  1.00  1.81           H  
ATOM    332 1HD1 LEU A  23      59.104   3.835   3.463  1.00  1.81           H  
ATOM    333 2HD1 LEU A  23      57.646   2.866   3.151  1.00  1.81           H  
ATOM    334 3HD1 LEU A  23      58.719   3.317   1.805  1.00  1.81           H  
ATOM    335 1HD2 LEU A  23      59.179   6.242   2.696  1.00  1.81           H  
ATOM    336 2HD2 LEU A  23      58.786   5.739   1.035  1.00  1.81           H  
ATOM    337 3HD2 LEU A  23      57.765   6.937   1.866  1.00  1.81           H  
ATOM    338  N   HIS A  24      53.209   5.819   0.244  1.00  1.64           N  
ATOM    339  CA  HIS A  24      52.319   5.521  -0.882  1.00  1.64           C  
ATOM    340  C   HIS A  24      51.126   6.457  -0.811  1.00  1.64           C  
ATOM    341  O   HIS A  24      50.608   6.663   0.274  1.00  1.64           O  
ATOM    342  CB  HIS A  24      51.787   4.082  -0.783  1.00  1.64           C  
ATOM    343  CG  HIS A  24      51.157   3.518  -2.053  1.00  1.64           C  
ATOM    344  ND1 HIS A  24      49.912   3.902  -2.538  1.00  1.64           N  
ATOM    345  CD2 HIS A  24      51.627   2.594  -2.923  1.00  1.64           C  
ATOM    346  CE1 HIS A  24      49.658   3.242  -3.649  1.00  1.64           C  
ATOM    347  NE2 HIS A  24      50.680   2.436  -3.904  1.00  1.64           N  
ATOM    348  H   HIS A  24      52.853   6.280   1.089  1.00  1.64           H  
ATOM    349  HA  HIS A  24      52.861   5.646  -1.811  1.00  1.64           H  
ATOM    350 1HB  HIS A  24      52.599   3.417  -0.488  1.00  1.64           H  
ATOM    351 2HB  HIS A  24      51.033   4.039   0.005  1.00  1.64           H  
ATOM    352  HD1 HIS A  24      49.278   4.620  -2.184  1.00  1.64           H  
ATOM    353  HD2 HIS A  24      52.551   2.016  -2.957  1.00  1.64           H  
ATOM    354  HE1 HIS A  24      48.724   3.411  -4.183  1.00  1.64           H  
ATOM    355  N   PRO A  25      50.663   7.048  -1.918  1.00  1.39           N  
ATOM    356  CA  PRO A  25      49.504   7.899  -1.923  1.00  1.39           C  
ATOM    357  C   PRO A  25      48.193   7.168  -1.729  1.00  1.39           C  
ATOM    358  O   PRO A  25      48.014   6.039  -2.199  1.00  1.39           O  
ATOM    359  CB  PRO A  25      49.587   8.559  -3.306  1.00  1.39           C  
ATOM    360  CG  PRO A  25      50.359   7.575  -4.163  1.00  1.39           C  
ATOM    361  CD  PRO A  25      51.360   6.938  -3.221  1.00  1.39           C  
ATOM    362  HA  PRO A  25      49.623   8.632  -1.142  1.00  1.39           H  
ATOM    363 1HB  PRO A  25      48.570   8.739  -3.687  1.00  1.39           H  
ATOM    364 2HB  PRO A  25      50.076   9.541  -3.226  1.00  1.39           H  
ATOM    365 1HG  PRO A  25      49.671   6.836  -4.603  1.00  1.39           H  
ATOM    366 2HG  PRO A  25      50.839   8.099  -5.003  1.00  1.39           H  
ATOM    367 1HD  PRO A  25      51.511   5.903  -3.532  1.00  1.39           H  
ATOM    368 2HD  PRO A  25      52.299   7.512  -3.207  1.00  1.39           H  
ATOM    369  N   TYR A  26      47.252   7.869  -1.107  1.00  1.15           N  
ATOM    370  CA  TYR A  26      45.873   7.404  -1.001  1.00  1.15           C  
ATOM    371  C   TYR A  26      44.884   8.463  -1.472  1.00  1.15           C  
ATOM    372  O   TYR A  26      45.087   9.665  -1.256  1.00  1.15           O  
ATOM    373  CB  TYR A  26      45.549   6.993   0.435  1.00  1.15           C  
ATOM    374  CG  TYR A  26      46.362   5.827   0.918  1.00  1.15           C  
ATOM    375  CD1 TYR A  26      47.587   6.065   1.434  1.00  1.15           C  
ATOM    376  CD2 TYR A  26      45.882   4.530   0.840  1.00  1.15           C  
ATOM    377  CE1 TYR A  26      48.382   5.044   1.887  1.00  1.15           C  
ATOM    378  CE2 TYR A  26      46.670   3.483   1.294  1.00  1.15           C  
ATOM    379  CZ  TYR A  26      47.924   3.745   1.818  1.00  1.15           C  
ATOM    380  OH  TYR A  26      48.721   2.719   2.274  1.00  1.15           O  
ATOM    381  H   TYR A  26      47.545   8.730  -0.648  1.00  1.15           H  
ATOM    382  HA  TYR A  26      45.751   6.533  -1.646  1.00  1.15           H  
ATOM    383 1HB  TYR A  26      45.737   7.838   1.102  1.00  1.15           H  
ATOM    384 2HB  TYR A  26      44.492   6.736   0.515  1.00  1.15           H  
ATOM    385  HD1 TYR A  26      47.930   7.078   1.470  1.00  1.15           H  
ATOM    386  HD2 TYR A  26      44.894   4.334   0.423  1.00  1.15           H  
ATOM    387  HE1 TYR A  26      49.373   5.268   2.292  1.00  1.15           H  
ATOM    388  HE2 TYR A  26      46.304   2.457   1.237  1.00  1.15           H  
ATOM    389  HH  TYR A  26      49.546   3.084   2.609  1.00  1.15           H  
ATOM    390  N   HIS A  27      43.787   7.991  -2.076  1.00  0.97           N  
ATOM    391  CA  HIS A  27      42.683   8.841  -2.526  1.00  0.97           C  
ATOM    392  C   HIS A  27      41.611   8.856  -1.456  1.00  0.97           C  
ATOM    393  O   HIS A  27      40.970   7.834  -1.198  1.00  0.97           O  
ATOM    394  CB  HIS A  27      42.088   8.312  -3.828  1.00  0.97           C  
ATOM    395  CG  HIS A  27      43.049   8.310  -4.958  1.00  0.97           C  
ATOM    396  ND1 HIS A  27      43.130   9.335  -5.872  1.00  0.97           N  
ATOM    397  CD2 HIS A  27      43.986   7.405  -5.321  1.00  0.97           C  
ATOM    398  CE1 HIS A  27      44.089   9.057  -6.749  1.00  0.97           C  
ATOM    399  NE2 HIS A  27      44.615   7.893  -6.433  1.00  0.97           N  
ATOM    400  H   HIS A  27      43.712   6.995  -2.222  1.00  0.97           H  
ATOM    401  HA  HIS A  27      43.028   9.862  -2.682  1.00  0.97           H  
ATOM    402 1HB  HIS A  27      41.727   7.295  -3.681  1.00  0.97           H  
ATOM    403 2HB  HIS A  27      41.235   8.924  -4.109  1.00  0.97           H  
ATOM    404  HD2 HIS A  27      44.205   6.462  -4.817  1.00  0.97           H  
ATOM    405  HE1 HIS A  27      44.394   9.683  -7.590  1.00  0.97           H  
ATOM    406  HE2 HIS A  27      45.366   7.431  -6.924  1.00  0.97           H  
ATOM    407  N   ILE A  28      41.463   9.994  -0.796  1.00  0.85           N  
ATOM    408  CA  ILE A  28      40.571  10.092   0.343  1.00  0.85           C  
ATOM    409  C   ILE A  28      39.522  11.195   0.230  1.00  0.85           C  
ATOM    410  O   ILE A  28      39.849  12.362  -0.011  1.00  0.85           O  
ATOM    411  CB  ILE A  28      41.412  10.274   1.624  1.00  0.85           C  
ATOM    412  CG1 ILE A  28      42.361   9.028   1.810  1.00  0.85           C  
ATOM    413  CG2 ILE A  28      40.506  10.463   2.826  1.00  0.85           C  
ATOM    414  CD1 ILE A  28      43.396   9.166   2.895  1.00  0.85           C  
ATOM    415  H   ILE A  28      42.004  10.808  -1.091  1.00  0.85           H  
ATOM    416  HA  ILE A  28      40.039   9.147   0.433  1.00  0.85           H  
ATOM    417  HB  ILE A  28      42.051  11.145   1.505  1.00  0.85           H  
ATOM    418 1HG1 ILE A  28      41.744   8.156   2.025  1.00  0.85           H  
ATOM    419 2HG1 ILE A  28      42.905   8.853   0.897  1.00  0.85           H  
ATOM    420 1HG2 ILE A  28      41.113  10.594   3.717  1.00  0.85           H  
ATOM    421 2HG2 ILE A  28      39.883  11.343   2.678  1.00  0.85           H  
ATOM    422 3HG2 ILE A  28      39.873   9.585   2.945  1.00  0.85           H  
ATOM    423 1HD1 ILE A  28      43.997   8.257   2.941  1.00  0.85           H  
ATOM    424 2HD1 ILE A  28      44.036  10.000   2.671  1.00  0.85           H  
ATOM    425 3HD1 ILE A  28      42.906   9.323   3.853  1.00  0.85           H  
ATOM    426  N   ALA A  29      38.255  10.803   0.410  1.00  0.78           N  
ATOM    427  CA  ALA A  29      37.128  11.736   0.413  1.00  0.78           C  
ATOM    428  C   ALA A  29      36.800  12.187   1.835  1.00  0.78           C  
ATOM    429  O   ALA A  29      36.550  13.360   2.077  1.00  0.78           O  
ATOM    430  CB  ALA A  29      35.901  11.096  -0.193  1.00  0.78           C  
ATOM    431  H   ALA A  29      38.077   9.821   0.564  1.00  0.78           H  
ATOM    432  HA  ALA A  29      37.403  12.617  -0.167  1.00  0.78           H  
ATOM    433 1HB  ALA A  29      35.097  11.813  -0.181  1.00  0.78           H  
ATOM    434 2HB  ALA A  29      36.109  10.797  -1.220  1.00  0.78           H  
ATOM    435 3HB  ALA A  29      35.612  10.222   0.390  1.00  0.78           H  
ATOM    436  N   GLY A  30      36.828  11.240   2.773  1.00  0.75           N  
ATOM    437  CA  GLY A  30      36.482  11.488   4.170  1.00  0.75           C  
ATOM    438  C   GLY A  30      35.088  10.968   4.529  1.00  0.75           C  
ATOM    439  O   GLY A  30      34.151  11.038   3.729  1.00  0.75           O  
ATOM    440  H   GLY A  30      37.072  10.302   2.505  1.00  0.75           H  
ATOM    441 1HA  GLY A  30      37.222  11.007   4.811  1.00  0.75           H  
ATOM    442 2HA  GLY A  30      36.537  12.557   4.373  1.00  0.75           H  
ATOM    443  N   ASP A  31      34.938  10.524   5.776  1.00  0.74           N  
ATOM    444  CA  ASP A  31      33.690   9.915   6.234  1.00  0.74           C  
ATOM    445  C   ASP A  31      32.645  10.951   6.550  1.00  0.74           C  
ATOM    446  O   ASP A  31      31.451  10.708   6.403  1.00  0.74           O  
ATOM    447  CB  ASP A  31      33.945   9.063   7.477  1.00  0.74           C  
ATOM    448  CG  ASP A  31      34.784   7.835   7.175  1.00  0.74           C  
ATOM    449  OD1 ASP A  31      34.271   6.924   6.570  1.00  0.74           O  
ATOM    450  OD2 ASP A  31      35.939   7.828   7.530  1.00  0.74           O  
ATOM    451  H   ASP A  31      35.732  10.541   6.402  1.00  0.74           H  
ATOM    452  HA  ASP A  31      33.308   9.274   5.443  1.00  0.74           H  
ATOM    453 1HB  ASP A  31      34.450   9.661   8.235  1.00  0.74           H  
ATOM    454 2HB  ASP A  31      32.991   8.740   7.896  1.00  0.74           H  
ATOM    455  N   LYS A  32      33.077  12.131   6.962  1.00  0.75           N  
ATOM    456  CA  LYS A  32      32.117  13.168   7.298  1.00  0.75           C  
ATOM    457  C   LYS A  32      31.324  13.554   6.037  1.00  0.75           C  
ATOM    458  O   LYS A  32      30.144  13.893   6.117  1.00  0.75           O  
ATOM    459  CB  LYS A  32      32.837  14.340   7.965  1.00  0.75           C  
ATOM    460  CG  LYS A  32      33.377  13.952   9.381  1.00  0.75           C  
ATOM    461  CD  LYS A  32      34.068  15.101  10.101  1.00  0.75           C  
ATOM    462  CE  LYS A  32      34.739  14.655  11.403  1.00  0.75           C  
ATOM    463  NZ  LYS A  32      33.751  14.192  12.421  1.00  0.75           N  
ATOM    464  H   LYS A  32      34.067  12.299   7.058  1.00  0.75           H  
ATOM    465  HA  LYS A  32      31.407  12.765   8.021  1.00  0.75           H  
ATOM    466 1HB  LYS A  32      33.669  14.670   7.343  1.00  0.75           H  
ATOM    467 2HB  LYS A  32      32.148  15.185   8.074  1.00  0.75           H  
ATOM    468 1HG  LYS A  32      32.541  13.613   9.993  1.00  0.75           H  
ATOM    469 2HG  LYS A  32      34.081  13.126   9.279  1.00  0.75           H  
ATOM    470 1HD  LYS A  32      34.809  15.563   9.448  1.00  0.75           H  
ATOM    471 2HD  LYS A  32      33.317  15.836  10.368  1.00  0.75           H  
ATOM    472 1HE  LYS A  32      35.428  13.841  11.185  1.00  0.75           H  
ATOM    473 2HE  LYS A  32      35.303  15.495  11.815  1.00  0.75           H  
ATOM    474 1HZ  LYS A  32      34.240  13.909  13.259  1.00  0.75           H  
ATOM    475 2HZ  LYS A  32      33.111  14.942  12.644  1.00  0.75           H  
ATOM    476 3HZ  LYS A  32      33.235  13.408  12.053  1.00  0.75           H  
ATOM    477  N   TYR A  33      31.957  13.440   4.861  1.00  0.74           N  
ATOM    478  CA  TYR A  33      31.288  13.754   3.604  1.00  0.74           C  
ATOM    479  C   TYR A  33      30.376  12.634   3.200  1.00  0.74           C  
ATOM    480  O   TYR A  33      29.257  12.857   2.740  1.00  0.74           O  
ATOM    481  CB  TYR A  33      32.293  13.949   2.494  1.00  0.74           C  
ATOM    482  CG  TYR A  33      33.037  15.127   2.668  1.00  0.74           C  
ATOM    483  CD1 TYR A  33      34.287  15.033   3.178  1.00  0.74           C  
ATOM    484  CD2 TYR A  33      32.486  16.335   2.322  1.00  0.74           C  
ATOM    485  CE1 TYR A  33      35.021  16.146   3.353  1.00  0.74           C  
ATOM    486  CE2 TYR A  33      33.215  17.448   2.489  1.00  0.74           C  
ATOM    487  CZ  TYR A  33      34.478  17.354   3.005  1.00  0.74           C  
ATOM    488  OH  TYR A  33      35.191  18.465   3.183  1.00  0.74           O  
ATOM    489  H   TYR A  33      32.922  13.136   4.843  1.00  0.74           H  
ATOM    490  HA  TYR A  33      30.695  14.659   3.734  1.00  0.74           H  
ATOM    491 1HB  TYR A  33      32.986  13.102   2.464  1.00  0.74           H  
ATOM    492 2HB  TYR A  33      31.784  13.997   1.530  1.00  0.74           H  
ATOM    493  HD1 TYR A  33      34.687  14.059   3.447  1.00  0.74           H  
ATOM    494  HD2 TYR A  33      31.476  16.390   1.920  1.00  0.74           H  
ATOM    495  HE1 TYR A  33      36.027  16.081   3.764  1.00  0.74           H  
ATOM    496  HE2 TYR A  33      32.808  18.419   2.227  1.00  0.74           H  
ATOM    497  HH  TYR A  33      34.678  19.061   3.774  1.00  0.74           H  
ATOM    498  N   LEU A  34      30.829  11.403   3.390  1.00  0.74           N  
ATOM    499  CA  LEU A  34      29.985  10.301   2.985  1.00  0.74           C  
ATOM    500  C   LEU A  34      28.709  10.349   3.830  1.00  0.74           C  
ATOM    501  O   LEU A  34      27.600  10.175   3.322  1.00  0.74           O  
ATOM    502  CB  LEU A  34      30.738   8.991   3.201  1.00  0.74           C  
ATOM    503  CG  LEU A  34      31.988   8.813   2.309  1.00  0.74           C  
ATOM    504  CD1 LEU A  34      32.724   7.553   2.733  1.00  0.74           C  
ATOM    505  CD2 LEU A  34      31.598   8.780   0.849  1.00  0.74           C  
ATOM    506  H   LEU A  34      31.770  11.240   3.758  1.00  0.74           H  
ATOM    507  HA  LEU A  34      29.725  10.413   1.934  1.00  0.74           H  
ATOM    508 1HB  LEU A  34      31.058   8.942   4.242  1.00  0.74           H  
ATOM    509 2HB  LEU A  34      30.061   8.162   3.007  1.00  0.74           H  
ATOM    510  HG  LEU A  34      32.649   9.652   2.467  1.00  0.74           H  
ATOM    511 1HD1 LEU A  34      33.616   7.437   2.147  1.00  0.74           H  
ATOM    512 2HD1 LEU A  34      33.001   7.627   3.785  1.00  0.74           H  
ATOM    513 3HD1 LEU A  34      32.080   6.690   2.591  1.00  0.74           H  
ATOM    514 1HD2 LEU A  34      32.487   8.677   0.240  1.00  0.74           H  
ATOM    515 2HD2 LEU A  34      30.939   7.936   0.674  1.00  0.74           H  
ATOM    516 3HD2 LEU A  34      31.089   9.708   0.592  1.00  0.74           H  
ATOM    517  N   ARG A  35      28.866  10.670   5.119  1.00  0.74           N  
ATOM    518  CA  ARG A  35      27.737  10.779   6.032  1.00  0.74           C  
ATOM    519  C   ARG A  35      26.854  11.976   5.682  1.00  0.74           C  
ATOM    520  O   ARG A  35      25.630  11.887   5.739  1.00  0.74           O  
ATOM    521  CB  ARG A  35      28.242  10.890   7.457  1.00  0.74           C  
ATOM    522  CG  ARG A  35      28.868   9.599   7.985  1.00  0.74           C  
ATOM    523  CD  ARG A  35      29.485   9.773   9.316  1.00  0.74           C  
ATOM    524  NE  ARG A  35      30.125   8.546   9.771  1.00  0.74           N  
ATOM    525  CZ  ARG A  35      30.838   8.427  10.906  1.00  0.74           C  
ATOM    526  NH1 ARG A  35      30.988   9.461  11.702  1.00  0.74           N  
ATOM    527  NH2 ARG A  35      31.387   7.266  11.221  1.00  0.74           N  
ATOM    528  H   ARG A  35      29.807  10.807   5.489  1.00  0.74           H  
ATOM    529  HA  ARG A  35      27.142   9.871   5.951  1.00  0.74           H  
ATOM    530 1HB  ARG A  35      28.998  11.675   7.511  1.00  0.74           H  
ATOM    531 2HB  ARG A  35      27.424  11.171   8.118  1.00  0.74           H  
ATOM    532 1HG  ARG A  35      28.094   8.838   8.069  1.00  0.74           H  
ATOM    533 2HG  ARG A  35      29.633   9.254   7.292  1.00  0.74           H  
ATOM    534 1HD  ARG A  35      30.247  10.553   9.256  1.00  0.74           H  
ATOM    535 2HD  ARG A  35      28.725  10.056  10.042  1.00  0.74           H  
ATOM    536  HE  ARG A  35      30.033   7.725   9.186  1.00  0.74           H  
ATOM    537 1HH1 ARG A  35      30.565  10.346  11.461  1.00  0.74           H  
ATOM    538 2HH1 ARG A  35      31.520   9.369  12.555  1.00  0.74           H  
ATOM    539 1HH2 ARG A  35      31.273   6.470  10.608  1.00  0.74           H  
ATOM    540 2HH2 ARG A  35      31.922   7.175  12.072  1.00  0.74           H  
ATOM    541  N   ALA A  36      27.452  13.100   5.279  1.00  0.75           N  
ATOM    542  CA  ALA A  36      26.661  14.260   4.880  1.00  0.75           C  
ATOM    543  C   ALA A  36      25.760  13.924   3.692  1.00  0.75           C  
ATOM    544  O   ALA A  36      24.615  14.392   3.608  1.00  0.75           O  
ATOM    545  CB  ALA A  36      27.559  15.407   4.530  1.00  0.75           C  
ATOM    546  H   ALA A  36      28.470  13.179   5.281  1.00  0.75           H  
ATOM    547  HA  ALA A  36      26.029  14.544   5.720  1.00  0.75           H  
ATOM    548 1HB  ALA A  36      26.945  16.236   4.276  1.00  0.75           H  
ATOM    549 2HB  ALA A  36      28.185  15.658   5.387  1.00  0.75           H  
ATOM    550 3HB  ALA A  36      28.189  15.137   3.687  1.00  0.75           H  
ATOM    551  N   VAL A  37      26.274  13.090   2.783  1.00  0.77           N  
ATOM    552  CA  VAL A  37      25.497  12.659   1.637  1.00  0.77           C  
ATOM    553  C   VAL A  37      24.395  11.682   2.038  1.00  0.77           C  
ATOM    554  O   VAL A  37      23.251  11.844   1.610  1.00  0.77           O  
ATOM    555  CB  VAL A  37      26.389  11.999   0.567  1.00  0.77           C  
ATOM    556  CG1 VAL A  37      25.520  11.405  -0.514  1.00  0.77           C  
ATOM    557  CG2 VAL A  37      27.314  13.040  -0.060  1.00  0.77           C  
ATOM    558  H   VAL A  37      27.240  12.770   2.887  1.00  0.77           H  
ATOM    559  HA  VAL A  37      25.041  13.541   1.193  1.00  0.77           H  
ATOM    560  HB  VAL A  37      26.974  11.199   1.025  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37      26.139  10.936  -1.271  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37      24.853  10.665  -0.080  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37      24.948  12.202  -0.950  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37      27.938  12.565  -0.819  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37      26.716  13.825  -0.520  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37      27.947  13.472   0.711  1.00  0.77           H  
ATOM    567  N   VAL A  38      24.728  10.686   2.861  1.00  0.80           N  
ATOM    568  CA  VAL A  38      23.770   9.658   3.265  1.00  0.80           C  
ATOM    569  C   VAL A  38      22.703  10.099   4.273  1.00  0.80           C  
ATOM    570  O   VAL A  38      21.531   9.764   4.116  1.00  0.80           O  
ATOM    571  CB  VAL A  38      24.523   8.448   3.842  1.00  0.80           C  
ATOM    572  CG1 VAL A  38      23.537   7.441   4.412  1.00  0.80           C  
ATOM    573  CG2 VAL A  38      25.343   7.808   2.751  1.00  0.80           C  
ATOM    574  H   VAL A  38      25.694  10.611   3.182  1.00  0.80           H  
ATOM    575  HA  VAL A  38      23.255   9.325   2.366  1.00  0.80           H  
ATOM    576  HB  VAL A  38      25.175   8.783   4.648  1.00  0.80           H  
ATOM    577 1HG1 VAL A  38      24.081   6.593   4.823  1.00  0.80           H  
ATOM    578 2HG1 VAL A  38      22.951   7.910   5.201  1.00  0.80           H  
ATOM    579 3HG1 VAL A  38      22.872   7.099   3.619  1.00  0.80           H  
ATOM    580 1HG2 VAL A  38      25.889   6.958   3.150  1.00  0.80           H  
ATOM    581 2HG2 VAL A  38      24.680   7.476   1.954  1.00  0.80           H  
ATOM    582 3HG2 VAL A  38      26.039   8.539   2.365  1.00  0.80           H  
ATOM    583  N   ASN A  39      23.093  10.820   5.324  1.00  0.82           N  
ATOM    584  CA  ASN A  39      22.141  11.221   6.361  1.00  0.82           C  
ATOM    585  C   ASN A  39      21.589  12.638   6.177  1.00  0.82           C  
ATOM    586  O   ASN A  39      20.663  13.055   6.875  1.00  0.82           O  
ATOM    587  CB  ASN A  39      22.811  11.117   7.706  1.00  0.82           C  
ATOM    588  CG  ASN A  39      23.164   9.709   8.082  1.00  0.82           C  
ATOM    589  OD1 ASN A  39      22.445   8.753   7.763  1.00  0.82           O  
ATOM    590  ND2 ASN A  39      24.271   9.559   8.764  1.00  0.82           N  
ATOM    591  H   ASN A  39      24.066  11.086   5.422  1.00  0.82           H  
ATOM    592  HA  ASN A  39      21.293  10.536   6.331  1.00  0.82           H  
ATOM    593 1HB  ASN A  39      23.714  11.733   7.715  1.00  0.82           H  
ATOM    594 2HB  ASN A  39      22.132  11.508   8.452  1.00  0.82           H  
ATOM    595 1HD2 ASN A  39      24.563   8.645   9.047  1.00  0.82           H  
ATOM    596 2HD2 ASN A  39      24.820  10.358   9.006  1.00  0.82           H  
ATOM    597  N   GLY A  40      22.149  13.358   5.222  1.00  0.83           N  
ATOM    598  CA  GLY A  40      21.779  14.730   4.903  1.00  0.83           C  
ATOM    599  C   GLY A  40      20.996  14.724   3.609  1.00  0.83           C  
ATOM    600  O   GLY A  40      19.765  14.786   3.600  1.00  0.83           O  
ATOM    601  H   GLY A  40      22.901  12.939   4.692  1.00  0.83           H  
ATOM    602 1HA  GLY A  40      21.173  15.148   5.703  1.00  0.83           H  
ATOM    603 2HA  GLY A  40      22.670  15.348   4.804  1.00  0.83           H  
ATOM    604  N   ALA A  41      21.736  14.664   2.507  1.00  0.82           N  
ATOM    605  CA  ALA A  41      21.143  14.617   1.169  1.00  0.82           C  
ATOM    606  C   ALA A  41      20.239  13.381   0.989  1.00  0.82           C  
ATOM    607  O   ALA A  41      19.218  13.443   0.301  1.00  0.82           O  
ATOM    608  CB  ALA A  41      22.237  14.628   0.117  1.00  0.82           C  
ATOM    609  H   ALA A  41      22.749  14.609   2.630  1.00  0.82           H  
ATOM    610  HA  ALA A  41      20.527  15.501   1.043  1.00  0.82           H  
ATOM    611 1HB  ALA A  41      21.814  14.624  -0.866  1.00  0.82           H  
ATOM    612 2HB  ALA A  41      22.843  15.524   0.245  1.00  0.82           H  
ATOM    613 3HB  ALA A  41      22.857  13.764   0.223  1.00  0.82           H  
ATOM    614  N   GLY A  42      20.597  12.260   1.616  1.00  0.80           N  
ATOM    615  CA  GLY A  42      19.820  11.032   1.497  1.00  0.80           C  
ATOM    616  C   GLY A  42      20.245  10.204   0.291  1.00  0.80           C  
ATOM    617  O   GLY A  42      19.472   9.405  -0.234  1.00  0.80           O  
ATOM    618  H   GLY A  42      21.462  12.239   2.142  1.00  0.80           H  
ATOM    619 1HA  GLY A  42      19.937  10.442   2.403  1.00  0.80           H  
ATOM    620 2HA  GLY A  42      18.763  11.280   1.417  1.00  0.80           H  
ATOM    621  N   GLY A  43      21.451  10.450  -0.201  1.00  0.76           N  
ATOM    622  CA  GLY A  43      21.931   9.723  -1.369  1.00  0.76           C  
ATOM    623  C   GLY A  43      22.887   8.599  -1.030  1.00  0.76           C  
ATOM    624  O   GLY A  43      23.108   8.265   0.133  1.00  0.76           O  
ATOM    625  H   GLY A  43      22.054  11.104   0.291  1.00  0.76           H  
ATOM    626 1HA  GLY A  43      21.086   9.312  -1.917  1.00  0.76           H  
ATOM    627 2HA  GLY A  43      22.421  10.412  -2.047  1.00  0.76           H  
ATOM    628  N   LEU A  44      23.457   8.034  -2.082  1.00  0.72           N  
ATOM    629  CA  LEU A  44      24.381   6.917  -2.030  1.00  0.72           C  
ATOM    630  C   LEU A  44      25.723   7.317  -2.660  1.00  0.72           C  
ATOM    631  O   LEU A  44      25.847   7.278  -3.887  1.00  0.72           O  
ATOM    632  CB  LEU A  44      23.770   5.775  -2.811  1.00  0.72           C  
ATOM    633  CG  LEU A  44      22.398   5.332  -2.334  1.00  0.72           C  
ATOM    634  CD1 LEU A  44      21.840   4.335  -3.321  1.00  0.72           C  
ATOM    635  CD2 LEU A  44      22.507   4.750  -0.942  1.00  0.72           C  
ATOM    636  H   LEU A  44      23.176   8.373  -3.003  1.00  0.72           H  
ATOM    637  HA  LEU A  44      24.494   6.611  -0.998  1.00  0.72           H  
ATOM    638 1HB  LEU A  44      23.635   6.120  -3.805  1.00  0.72           H  
ATOM    639 2HB  LEU A  44      24.446   4.922  -2.809  1.00  0.72           H  
ATOM    640  HG  LEU A  44      21.726   6.187  -2.314  1.00  0.72           H  
ATOM    641 1HD1 LEU A  44      20.849   4.018  -3.003  1.00  0.72           H  
ATOM    642 2HD1 LEU A  44      21.769   4.806  -4.308  1.00  0.72           H  
ATOM    643 3HD1 LEU A  44      22.496   3.469  -3.376  1.00  0.72           H  
ATOM    644 1HD2 LEU A  44      21.525   4.435  -0.600  1.00  0.72           H  
ATOM    645 2HD2 LEU A  44      23.176   3.891  -0.958  1.00  0.72           H  
ATOM    646 3HD2 LEU A  44      22.902   5.508  -0.261  1.00  0.72           H  
ATOM    647  N   PRO A  45      26.708   7.794  -1.891  1.00  0.69           N  
ATOM    648  CA  PRO A  45      27.937   8.335  -2.418  1.00  0.69           C  
ATOM    649  C   PRO A  45      28.815   7.297  -3.112  1.00  0.69           C  
ATOM    650  O   PRO A  45      28.943   6.162  -2.650  1.00  0.69           O  
ATOM    651  CB  PRO A  45      28.629   8.864  -1.170  1.00  0.69           C  
ATOM    652  CG  PRO A  45      28.053   8.063  -0.024  1.00  0.69           C  
ATOM    653  CD  PRO A  45      26.630   7.741  -0.435  1.00  0.69           C  
ATOM    654  HA  PRO A  45      27.687   9.158  -3.082  1.00  0.69           H  
ATOM    655 1HB  PRO A  45      29.708   8.738  -1.293  1.00  0.69           H  
ATOM    656 2HB  PRO A  45      28.447   9.942  -1.069  1.00  0.69           H  
ATOM    657 1HG  PRO A  45      28.654   7.158   0.147  1.00  0.69           H  
ATOM    658 2HG  PRO A  45      28.098   8.653   0.908  1.00  0.69           H  
ATOM    659 1HD  PRO A  45      26.413   6.728  -0.080  1.00  0.69           H  
ATOM    660 2HD  PRO A  45      25.916   8.482  -0.057  1.00  0.69           H  
ATOM    661  N   LEU A  46      29.463   7.735  -4.182  1.00  0.68           N  
ATOM    662  CA  LEU A  46      30.424   6.967  -4.957  1.00  0.68           C  
ATOM    663  C   LEU A  46      31.757   7.716  -4.958  1.00  0.68           C  
ATOM    664  O   LEU A  46      31.842   8.812  -5.508  1.00  0.68           O  
ATOM    665  CB  LEU A  46      29.925   6.816  -6.407  1.00  0.68           C  
ATOM    666  CG  LEU A  46      28.529   6.184  -6.602  1.00  0.68           C  
ATOM    667  CD1 LEU A  46      28.171   6.246  -8.085  1.00  0.68           C  
ATOM    668  CD2 LEU A  46      28.534   4.759  -6.097  1.00  0.68           C  
ATOM    669  H   LEU A  46      29.256   8.675  -4.486  1.00  0.68           H  
ATOM    670  HA  LEU A  46      30.560   5.988  -4.501  1.00  0.68           H  
ATOM    671 1HB  LEU A  46      29.898   7.799  -6.862  1.00  0.68           H  
ATOM    672 2HB  LEU A  46      30.644   6.208  -6.954  1.00  0.68           H  
ATOM    673  HG  LEU A  46      27.778   6.759  -6.047  1.00  0.68           H  
ATOM    674 1HD1 LEU A  46      27.204   5.810  -8.243  1.00  0.68           H  
ATOM    675 2HD1 LEU A  46      28.160   7.280  -8.416  1.00  0.68           H  
ATOM    676 3HD1 LEU A  46      28.906   5.688  -8.662  1.00  0.68           H  
ATOM    677 1HD2 LEU A  46      27.553   4.316  -6.236  1.00  0.68           H  
ATOM    678 2HD2 LEU A  46      29.274   4.180  -6.648  1.00  0.68           H  
ATOM    679 3HD2 LEU A  46      28.786   4.754  -5.034  1.00  0.68           H  
ATOM    680  N   ILE A  47      32.806   7.162  -4.377  1.00  0.70           N  
ATOM    681  CA  ILE A  47      34.051   7.933  -4.354  1.00  0.70           C  
ATOM    682  C   ILE A  47      34.774   7.903  -5.692  1.00  0.70           C  
ATOM    683  O   ILE A  47      34.963   6.836  -6.280  1.00  0.70           O  
ATOM    684  CB  ILE A  47      34.999   7.478  -3.238  1.00  0.70           C  
ATOM    685  CG1 ILE A  47      34.351   7.737  -1.885  1.00  0.70           C  
ATOM    686  CG2 ILE A  47      36.314   8.243  -3.337  1.00  0.70           C  
ATOM    687  CD1 ILE A  47      35.105   7.126  -0.744  1.00  0.70           C  
ATOM    688  H   ILE A  47      32.744   6.250  -3.944  1.00  0.70           H  
ATOM    689  HA  ILE A  47      33.802   8.973  -4.146  1.00  0.70           H  
ATOM    690  HB  ILE A  47      35.187   6.410  -3.323  1.00  0.70           H  
ATOM    691 1HG1 ILE A  47      34.291   8.815  -1.727  1.00  0.70           H  
ATOM    692 2HG1 ILE A  47      33.339   7.332  -1.889  1.00  0.70           H  
ATOM    693 1HG2 ILE A  47      36.983   7.930  -2.538  1.00  0.70           H  
ATOM    694 2HG2 ILE A  47      36.792   8.049  -4.295  1.00  0.70           H  
ATOM    695 3HG2 ILE A  47      36.102   9.309  -3.244  1.00  0.70           H  
ATOM    696 1HD1 ILE A  47      34.603   7.351   0.176  1.00  0.70           H  
ATOM    697 2HD1 ILE A  47      35.155   6.045  -0.878  1.00  0.70           H  
ATOM    698 3HD1 ILE A  47      36.114   7.536  -0.715  1.00  0.70           H  
ATOM    699  N   ILE A  48      35.159   9.087  -6.167  1.00  0.75           N  
ATOM    700  CA  ILE A  48      35.874   9.249  -7.421  1.00  0.75           C  
ATOM    701  C   ILE A  48      37.359   9.585  -7.167  1.00  0.75           C  
ATOM    702  O   ILE A  48      37.672  10.638  -6.605  1.00  0.75           O  
ATOM    703  CB  ILE A  48      35.258  10.403  -8.230  1.00  0.75           C  
ATOM    704  CG1 ILE A  48      33.782  10.115  -8.492  1.00  0.75           C  
ATOM    705  CG2 ILE A  48      36.058  10.611  -9.534  1.00  0.75           C  
ATOM    706  CD1 ILE A  48      33.039  11.297  -9.034  1.00  0.75           C  
ATOM    707  H   ILE A  48      34.933   9.911  -5.622  1.00  0.75           H  
ATOM    708  HA  ILE A  48      35.750   8.348  -8.006  1.00  0.75           H  
ATOM    709  HB  ILE A  48      35.297  11.311  -7.644  1.00  0.75           H  
ATOM    710 1HG1 ILE A  48      33.702   9.290  -9.193  1.00  0.75           H  
ATOM    711 2HG1 ILE A  48      33.304   9.818  -7.556  1.00  0.75           H  
ATOM    712 1HG2 ILE A  48      35.633  11.439 -10.101  1.00  0.75           H  
ATOM    713 2HG2 ILE A  48      37.097  10.838  -9.288  1.00  0.75           H  
ATOM    714 3HG2 ILE A  48      36.024   9.702 -10.133  1.00  0.75           H  
ATOM    715 1HD1 ILE A  48      32.008  11.025  -9.195  1.00  0.75           H  
ATOM    716 2HD1 ILE A  48      33.095  12.121  -8.317  1.00  0.75           H  
ATOM    717 3HD1 ILE A  48      33.483  11.604  -9.971  1.00  0.75           H  
ATOM    718  N   PRO A  49      38.300   8.695  -7.512  1.00  0.83           N  
ATOM    719  CA  PRO A  49      39.736   8.870  -7.374  1.00  0.83           C  
ATOM    720  C   PRO A  49      40.233  10.047  -8.181  1.00  0.83           C  
ATOM    721  O   PRO A  49      39.687  10.356  -9.242  1.00  0.83           O  
ATOM    722  CB  PRO A  49      40.297   7.583  -7.942  1.00  0.83           C  
ATOM    723  CG  PRO A  49      39.196   6.577  -7.804  1.00  0.83           C  
ATOM    724  CD  PRO A  49      37.923   7.358  -8.006  1.00  0.83           C  
ATOM    725  HA  PRO A  49      39.995   8.987  -6.313  1.00  0.83           H  
ATOM    726 1HB  PRO A  49      40.570   7.757  -8.981  1.00  0.83           H  
ATOM    727 2HB  PRO A  49      41.218   7.302  -7.407  1.00  0.83           H  
ATOM    728 1HG  PRO A  49      39.322   5.774  -8.546  1.00  0.83           H  
ATOM    729 2HG  PRO A  49      39.243   6.103  -6.813  1.00  0.83           H  
ATOM    730 1HD  PRO A  49      37.635   7.390  -9.067  1.00  0.83           H  
ATOM    731 2HD  PRO A  49      37.168   6.886  -7.369  1.00  0.83           H  
ATOM    732  N   ALA A  50      41.320  10.667  -7.750  1.00  0.93           N  
ATOM    733  CA  ALA A  50      41.895  11.779  -8.503  1.00  0.93           C  
ATOM    734  C   ALA A  50      42.758  11.251  -9.653  1.00  0.93           C  
ATOM    735  O   ALA A  50      43.972  11.440  -9.667  1.00  0.93           O  
ATOM    736  CB  ALA A  50      42.725  12.638  -7.570  1.00  0.93           C  
ATOM    737  H   ALA A  50      41.789  10.351  -6.902  1.00  0.93           H  
ATOM    738  HA  ALA A  50      41.085  12.373  -8.926  1.00  0.93           H  
ATOM    739 1HB  ALA A  50      43.146  13.454  -8.121  1.00  0.93           H  
ATOM    740 2HB  ALA A  50      42.094  13.022  -6.762  1.00  0.93           H  
ATOM    741 3HB  ALA A  50      43.530  12.047  -7.146  1.00  0.93           H  
ATOM    742  N   LEU A  51      42.122  10.552 -10.588  1.00  1.05           N  
ATOM    743  CA  LEU A  51      42.810   9.882 -11.687  1.00  1.05           C  
ATOM    744  C   LEU A  51      42.286  10.259 -13.070  1.00  1.05           C  
ATOM    745  O   LEU A  51      42.360   9.447 -13.998  1.00  1.05           O  
ATOM    746  CB  LEU A  51      42.697   8.368 -11.500  1.00  1.05           C  
ATOM    747  CG  LEU A  51      43.341   7.807 -10.230  1.00  1.05           C  
ATOM    748  CD1 LEU A  51      42.980   6.344 -10.091  1.00  1.05           C  
ATOM    749  CD2 LEU A  51      44.840   7.998 -10.296  1.00  1.05           C  
ATOM    750  H   LEU A  51      41.110  10.475 -10.485  1.00  1.05           H  
ATOM    751  HA  LEU A  51      43.863  10.159 -11.642  1.00  1.05           H  
ATOM    752 1HB  LEU A  51      41.650   8.094 -11.487  1.00  1.05           H  
ATOM    753 2HB  LEU A  51      43.167   7.878 -12.348  1.00  1.05           H  
ATOM    754  HG  LEU A  51      42.949   8.329  -9.365  1.00  1.05           H  
ATOM    755 1HD1 LEU A  51      43.426   5.946  -9.178  1.00  1.05           H  
ATOM    756 2HD1 LEU A  51      41.903   6.226 -10.046  1.00  1.05           H  
ATOM    757 3HD1 LEU A  51      43.363   5.796 -10.951  1.00  1.05           H  
ATOM    758 1HD2 LEU A  51      45.297   7.602  -9.392  1.00  1.05           H  
ATOM    759 2HD2 LEU A  51      45.235   7.469 -11.164  1.00  1.05           H  
ATOM    760 3HD2 LEU A  51      45.070   9.063 -10.382  1.00  1.05           H  
ATOM    761  N   GLY A  52      41.824  11.496 -13.226  1.00  1.13           N  
ATOM    762  CA  GLY A  52      41.155  12.011 -14.422  1.00  1.13           C  
ATOM    763  C   GLY A  52      41.740  11.659 -15.773  1.00  1.13           C  
ATOM    764  O   GLY A  52      40.990  11.418 -16.713  1.00  1.13           O  
ATOM    765  H   GLY A  52      41.842  12.115 -12.431  1.00  1.13           H  
ATOM    766 1HA  GLY A  52      40.106  11.734 -14.393  1.00  1.13           H  
ATOM    767 2HA  GLY A  52      41.179  13.089 -14.353  1.00  1.13           H  
ATOM    768  N   GLU A  53      43.051  11.562 -15.887  1.00  1.17           N  
ATOM    769  CA  GLU A  53      43.666  11.240 -17.173  1.00  1.17           C  
ATOM    770  C   GLU A  53      43.238   9.855 -17.683  1.00  1.17           C  
ATOM    771  O   GLU A  53      43.290   9.581 -18.883  1.00  1.17           O  
ATOM    772  CB  GLU A  53      45.188  11.314 -17.062  1.00  1.17           C  
ATOM    773  CG  GLU A  53      45.726  12.733 -16.852  1.00  1.17           C  
ATOM    774  CD  GLU A  53      47.233  12.799 -16.725  1.00  1.17           C  
ATOM    775  OE1 GLU A  53      47.858  11.766 -16.676  1.00  1.17           O  
ATOM    776  OE2 GLU A  53      47.755  13.889 -16.679  1.00  1.17           O  
ATOM    777  H   GLU A  53      43.630  11.736 -15.078  1.00  1.17           H  
ATOM    778  HA  GLU A  53      43.339  11.980 -17.903  1.00  1.17           H  
ATOM    779 1HB  GLU A  53      45.520  10.698 -16.225  1.00  1.17           H  
ATOM    780 2HB  GLU A  53      45.641  10.909 -17.967  1.00  1.17           H  
ATOM    781 1HG  GLU A  53      45.418  13.351 -17.695  1.00  1.17           H  
ATOM    782 2HG  GLU A  53      45.272  13.147 -15.951  1.00  1.17           H  
ATOM    783  N   SER A  54      42.865   8.974 -16.753  1.00  1.15           N  
ATOM    784  CA  SER A  54      42.455   7.611 -17.040  1.00  1.15           C  
ATOM    785  C   SER A  54      40.954   7.394 -16.814  1.00  1.15           C  
ATOM    786  O   SER A  54      40.489   6.250 -16.824  1.00  1.15           O  
ATOM    787  CB  SER A  54      43.235   6.656 -16.165  1.00  1.15           C  
ATOM    788  OG  SER A  54      42.955   6.883 -14.807  1.00  1.15           O  
ATOM    789  H   SER A  54      42.825   9.275 -15.782  1.00  1.15           H  
ATOM    790  HA  SER A  54      42.678   7.398 -18.085  1.00  1.15           H  
ATOM    791 1HB  SER A  54      42.994   5.628 -16.426  1.00  1.15           H  
ATOM    792 2HB  SER A  54      44.298   6.803 -16.344  1.00  1.15           H  
ATOM    793  HG  SER A  54      42.804   7.854 -14.716  1.00  1.15           H  
ATOM    794  N   ILE A  55      40.201   8.471 -16.567  1.00  1.09           N  
ATOM    795  CA  ILE A  55      38.779   8.331 -16.270  1.00  1.09           C  
ATOM    796  C   ILE A  55      37.857   8.827 -17.366  1.00  1.09           C  
ATOM    797  O   ILE A  55      37.867   9.995 -17.768  1.00  1.09           O  
ATOM    798  CB  ILE A  55      38.386   9.054 -14.954  1.00  1.09           C  
ATOM    799  CG1 ILE A  55      39.098   8.436 -13.739  1.00  1.09           C  
ATOM    800  CG2 ILE A  55      36.875   9.049 -14.751  1.00  1.09           C  
ATOM    801  CD1 ILE A  55      38.908   9.242 -12.442  1.00  1.09           C  
ATOM    802  H   ILE A  55      40.607   9.405 -16.604  1.00  1.09           H  
ATOM    803  HA  ILE A  55      38.571   7.273 -16.127  1.00  1.09           H  
ATOM    804  HB  ILE A  55      38.710  10.080 -15.024  1.00  1.09           H  
ATOM    805 1HG1 ILE A  55      38.709   7.432 -13.581  1.00  1.09           H  
ATOM    806 2HG1 ILE A  55      40.155   8.358 -13.951  1.00  1.09           H  
ATOM    807 1HG2 ILE A  55      36.636   9.594 -13.843  1.00  1.09           H  
ATOM    808 2HG2 ILE A  55      36.390   9.533 -15.587  1.00  1.09           H  
ATOM    809 3HG2 ILE A  55      36.515   8.025 -14.669  1.00  1.09           H  
ATOM    810 1HD1 ILE A  55      39.425   8.753 -11.618  1.00  1.09           H  
ATOM    811 2HD1 ILE A  55      39.303  10.240 -12.566  1.00  1.09           H  
ATOM    812 3HD1 ILE A  55      37.849   9.306 -12.207  1.00  1.09           H  
ATOM    813  N   ASP A  56      36.982   7.943 -17.810  1.00  1.00           N  
ATOM    814  CA  ASP A  56      36.017   8.354 -18.796  1.00  1.00           C  
ATOM    815  C   ASP A  56      34.920   9.073 -18.070  1.00  1.00           C  
ATOM    816  O   ASP A  56      33.969   8.469 -17.573  1.00  1.00           O  
ATOM    817  CB  ASP A  56      35.494   7.170 -19.598  1.00  1.00           C  
ATOM    818  CG  ASP A  56      34.421   7.548 -20.658  1.00  1.00           C  
ATOM    819  OD1 ASP A  56      33.807   8.620 -20.562  1.00  1.00           O  
ATOM    820  OD2 ASP A  56      34.207   6.753 -21.540  1.00  1.00           O  
ATOM    821  H   ASP A  56      37.003   6.993 -17.467  1.00  1.00           H  
ATOM    822  HA  ASP A  56      36.489   9.053 -19.488  1.00  1.00           H  
ATOM    823 1HB  ASP A  56      36.327   6.685 -20.109  1.00  1.00           H  
ATOM    824 2HB  ASP A  56      35.064   6.437 -18.918  1.00  1.00           H  
ATOM    825  N   GLN A  57      35.063  10.386 -18.053  1.00  0.92           N  
ATOM    826  CA  GLN A  57      34.181  11.281 -17.334  1.00  0.92           C  
ATOM    827  C   GLN A  57      32.753  11.205 -17.863  1.00  0.92           C  
ATOM    828  O   GLN A  57      31.812  11.576 -17.161  1.00  0.92           O  
ATOM    829  CB  GLN A  57      34.687  12.725 -17.423  1.00  0.92           C  
ATOM    830  CG  GLN A  57      36.064  12.966 -16.782  1.00  0.92           C  
ATOM    831  CD  GLN A  57      36.131  12.598 -15.314  1.00  0.92           C  
ATOM    832  OE1 GLN A  57      35.176  12.069 -14.755  1.00  0.92           O  
ATOM    833  NE2 GLN A  57      37.257  12.894 -14.685  1.00  0.92           N  
ATOM    834  H   GLN A  57      35.914  10.744 -18.485  1.00  0.92           H  
ATOM    835  HA  GLN A  57      34.174  10.982 -16.288  1.00  0.92           H  
ATOM    836 1HB  GLN A  57      34.745  13.021 -18.471  1.00  0.92           H  
ATOM    837 2HB  GLN A  57      33.971  13.391 -16.936  1.00  0.92           H  
ATOM    838 1HG  GLN A  57      36.803  12.360 -17.312  1.00  0.92           H  
ATOM    839 2HG  GLN A  57      36.316  14.025 -16.875  1.00  0.92           H  
ATOM    840 1HE2 GLN A  57      37.356  12.687 -13.713  1.00  0.92           H  
ATOM    841 2HE2 GLN A  57      37.997  13.349 -15.185  1.00  0.92           H  
ATOM    842  N   ALA A  58      32.567  10.802 -19.129  1.00  0.86           N  
ATOM    843  CA  ALA A  58      31.209  10.735 -19.634  1.00  0.86           C  
ATOM    844  C   ALA A  58      30.560   9.523 -19.011  1.00  0.86           C  
ATOM    845  O   ALA A  58      29.468   9.606 -18.447  1.00  0.86           O  
ATOM    846  CB  ALA A  58      31.184  10.646 -21.149  1.00  0.86           C  
ATOM    847  H   ALA A  58      33.337  10.423 -19.691  1.00  0.86           H  
ATOM    848  HA  ALA A  58      30.667  11.624 -19.313  1.00  0.86           H  
ATOM    849 1HB  ALA A  58      30.151  10.586 -21.491  1.00  0.86           H  
ATOM    850 2HB  ALA A  58      31.660  11.527 -21.574  1.00  0.86           H  
ATOM    851 3HB  ALA A  58      31.725   9.752 -21.467  1.00  0.86           H  
ATOM    852  N   ALA A  59      31.278   8.398 -19.061  1.00  0.82           N  
ATOM    853  CA  ALA A  59      30.759   7.160 -18.488  1.00  0.82           C  
ATOM    854  C   ALA A  59      30.535   7.328 -16.994  1.00  0.82           C  
ATOM    855  O   ALA A  59      29.561   6.824 -16.434  1.00  0.82           O  
ATOM    856  CB  ALA A  59      31.704   6.011 -18.742  1.00  0.82           C  
ATOM    857  H   ALA A  59      32.194   8.412 -19.530  1.00  0.82           H  
ATOM    858  HA  ALA A  59      29.799   6.946 -18.958  1.00  0.82           H  
ATOM    859 1HB  ALA A  59      31.292   5.099 -18.324  1.00  0.82           H  
ATOM    860 2HB  ALA A  59      31.848   5.892 -19.818  1.00  0.82           H  
ATOM    861 3HB  ALA A  59      32.661   6.229 -18.272  1.00  0.82           H  
ATOM    862  N   LEU A  60      31.428   8.071 -16.340  1.00  0.79           N  
ATOM    863  CA  LEU A  60      31.281   8.336 -14.922  1.00  0.79           C  
ATOM    864  C   LEU A  60      29.975   9.070 -14.687  1.00  0.79           C  
ATOM    865  O   LEU A  60      29.123   8.624 -13.917  1.00  0.79           O  
ATOM    866  CB  LEU A  60      32.442   9.184 -14.399  1.00  0.79           C  
ATOM    867  CG  LEU A  60      32.490   9.423 -12.888  1.00  0.79           C  
ATOM    868  CD1 LEU A  60      33.913   9.729 -12.498  1.00  0.79           C  
ATOM    869  CD2 LEU A  60      31.558  10.580 -12.523  1.00  0.79           C  
ATOM    870  H   LEU A  60      32.238   8.439 -16.841  1.00  0.79           H  
ATOM    871  HA  LEU A  60      31.254   7.388 -14.386  1.00  0.79           H  
ATOM    872 1HB  LEU A  60      33.381   8.719 -14.703  1.00  0.79           H  
ATOM    873 2HB  LEU A  60      32.386  10.164 -14.871  1.00  0.79           H  
ATOM    874  HG  LEU A  60      32.178   8.522 -12.359  1.00  0.79           H  
ATOM    875 1HD1 LEU A  60      33.964   9.886 -11.448  1.00  0.79           H  
ATOM    876 2HD1 LEU A  60      34.550   8.890 -12.768  1.00  0.79           H  
ATOM    877 3HD1 LEU A  60      34.246  10.618 -13.012  1.00  0.79           H  
ATOM    878 1HD2 LEU A  60      31.593  10.762 -11.465  1.00  0.79           H  
ATOM    879 2HD2 LEU A  60      31.875  11.464 -13.055  1.00  0.79           H  
ATOM    880 3HD2 LEU A  60      30.543  10.333 -12.806  1.00  0.79           H  
ATOM    881  N   LEU A  61      29.771  10.180 -15.396  1.00  0.76           N  
ATOM    882  CA  LEU A  61      28.558  10.943 -15.185  1.00  0.76           C  
ATOM    883  C   LEU A  61      27.290  10.178 -15.536  1.00  0.76           C  
ATOM    884  O   LEU A  61      26.277  10.334 -14.863  1.00  0.76           O  
ATOM    885  CB  LEU A  61      28.651  12.277 -15.899  1.00  0.76           C  
ATOM    886  CG  LEU A  61      29.636  13.227 -15.232  1.00  0.76           C  
ATOM    887  CD1 LEU A  61      29.751  14.464 -16.032  1.00  0.76           C  
ATOM    888  CD2 LEU A  61      29.169  13.531 -13.808  1.00  0.76           C  
ATOM    889  H   LEU A  61      30.471  10.524 -16.058  1.00  0.76           H  
ATOM    890  HA  LEU A  61      28.509  11.175 -14.128  1.00  0.76           H  
ATOM    891 1HB  LEU A  61      29.004  12.092 -16.919  1.00  0.76           H  
ATOM    892 2HB  LEU A  61      27.681  12.729 -15.949  1.00  0.76           H  
ATOM    893  HG  LEU A  61      30.623  12.758 -15.191  1.00  0.76           H  
ATOM    894 1HD1 LEU A  61      30.461  15.128 -15.547  1.00  0.76           H  
ATOM    895 2HD1 LEU A  61      30.101  14.208 -17.030  1.00  0.76           H  
ATOM    896 3HD1 LEU A  61      28.784  14.948 -16.100  1.00  0.76           H  
ATOM    897 1HD2 LEU A  61      29.873  14.186 -13.358  1.00  0.76           H  
ATOM    898 2HD2 LEU A  61      28.213  14.008 -13.821  1.00  0.76           H  
ATOM    899 3HD2 LEU A  61      29.108  12.610 -13.232  1.00  0.76           H  
ATOM    900  N   ASP A  62      27.339   9.270 -16.505  1.00  0.74           N  
ATOM    901  CA  ASP A  62      26.152   8.472 -16.817  1.00  0.74           C  
ATOM    902  C   ASP A  62      25.660   7.633 -15.610  1.00  0.74           C  
ATOM    903  O   ASP A  62      24.504   7.202 -15.590  1.00  0.74           O  
ATOM    904  CB  ASP A  62      26.388   7.548 -18.021  1.00  0.74           C  
ATOM    905  CG  ASP A  62      26.401   8.266 -19.405  1.00  0.74           C  
ATOM    906  OD1 ASP A  62      26.012   9.414 -19.485  1.00  0.74           O  
ATOM    907  OD2 ASP A  62      26.773   7.629 -20.370  1.00  0.74           O  
ATOM    908  H   ASP A  62      28.190   9.163 -17.061  1.00  0.74           H  
ATOM    909  HA  ASP A  62      25.352   9.162 -17.085  1.00  0.74           H  
ATOM    910 1HB  ASP A  62      27.347   7.044 -17.891  1.00  0.74           H  
ATOM    911 2HB  ASP A  62      25.619   6.778 -18.037  1.00  0.74           H  
ATOM    912  N   SER A  63      26.543   7.358 -14.630  1.00  0.71           N  
ATOM    913  CA  SER A  63      26.205   6.575 -13.439  1.00  0.71           C  
ATOM    914  C   SER A  63      25.958   7.463 -12.209  1.00  0.71           C  
ATOM    915  O   SER A  63      25.795   6.957 -11.097  1.00  0.71           O  
ATOM    916  CB  SER A  63      27.319   5.600 -13.109  1.00  0.71           C  
ATOM    917  OG  SER A  63      28.493   6.268 -12.724  1.00  0.71           O  
ATOM    918  H   SER A  63      27.487   7.745 -14.677  1.00  0.71           H  
ATOM    919  HA  SER A  63      25.294   6.014 -13.644  1.00  0.71           H  
ATOM    920 1HB  SER A  63      27.000   4.930 -12.314  1.00  0.71           H  
ATOM    921 2HB  SER A  63      27.524   4.992 -13.989  1.00  0.71           H  
ATOM    922  HG  SER A  63      28.566   7.063 -13.301  1.00  0.71           H  
ATOM    923  N   VAL A  64      25.988   8.782 -12.402  1.00  0.68           N  
ATOM    924  CA  VAL A  64      25.844   9.754 -11.322  1.00  0.68           C  
ATOM    925  C   VAL A  64      24.654  10.703 -11.486  1.00  0.68           C  
ATOM    926  O   VAL A  64      24.418  11.255 -12.557  1.00  0.68           O  
ATOM    927  CB  VAL A  64      27.154  10.559 -11.191  1.00  0.68           C  
ATOM    928  CG1 VAL A  64      27.009  11.628 -10.243  1.00  0.68           C  
ATOM    929  CG2 VAL A  64      28.276   9.644 -10.698  1.00  0.68           C  
ATOM    930  H   VAL A  64      26.108   9.147 -13.345  1.00  0.68           H  
ATOM    931  HA  VAL A  64      25.701   9.205 -10.391  1.00  0.68           H  
ATOM    932  HB  VAL A  64      27.407  10.985 -12.150  1.00  0.68           H  
ATOM    933 1HG1 VAL A  64      27.926  12.159 -10.178  1.00  0.68           H  
ATOM    934 2HG1 VAL A  64      26.236  12.298 -10.586  1.00  0.68           H  
ATOM    935 3HG1 VAL A  64      26.747  11.213  -9.271  1.00  0.68           H  
ATOM    936 1HG2 VAL A  64      29.194  10.217 -10.607  1.00  0.68           H  
ATOM    937 2HG2 VAL A  64      28.002   9.241  -9.726  1.00  0.68           H  
ATOM    938 3HG2 VAL A  64      28.430   8.828 -11.402  1.00  0.68           H  
ATOM    939  N   ASP A  65      23.902  10.867 -10.400  1.00  0.66           N  
ATOM    940  CA  ASP A  65      22.752  11.750 -10.354  1.00  0.66           C  
ATOM    941  C   ASP A  65      23.152  13.139  -9.881  1.00  0.66           C  
ATOM    942  O   ASP A  65      22.508  14.111 -10.253  1.00  0.66           O  
ATOM    943  CB  ASP A  65      21.671  11.177  -9.470  1.00  0.66           C  
ATOM    944  CG  ASP A  65      21.099   9.860 -10.010  1.00  0.66           C  
ATOM    945  OD1 ASP A  65      20.653   9.842 -11.129  1.00  0.66           O  
ATOM    946  OD2 ASP A  65      21.111   8.872  -9.287  1.00  0.66           O  
ATOM    947  H   ASP A  65      24.156  10.381  -9.548  1.00  0.66           H  
ATOM    948  HA  ASP A  65      22.348  11.845 -11.362  1.00  0.66           H  
ATOM    949 1HB  ASP A  65      22.082  11.005  -8.477  1.00  0.66           H  
ATOM    950 2HB  ASP A  65      20.856  11.904  -9.368  1.00  0.66           H  
ATOM    951  N   GLY A  66      24.235  13.220  -9.094  1.00  0.64           N  
ATOM    952  CA  GLY A  66      24.773  14.499  -8.576  1.00  0.64           C  
ATOM    953  C   GLY A  66      26.235  14.367  -8.143  1.00  0.64           C  
ATOM    954  O   GLY A  66      26.682  13.275  -7.825  1.00  0.64           O  
ATOM    955  H   GLY A  66      24.662  12.340  -8.807  1.00  0.64           H  
ATOM    956 1HA  GLY A  66      24.665  15.298  -9.300  1.00  0.64           H  
ATOM    957 2HA  GLY A  66      24.195  14.796  -7.720  1.00  0.64           H  
ATOM    958  N   LEU A  67      26.971  15.475  -8.105  1.00  0.63           N  
ATOM    959  CA  LEU A  67      28.367  15.475  -7.645  1.00  0.63           C  
ATOM    960  C   LEU A  67      28.609  16.350  -6.431  1.00  0.63           C  
ATOM    961  O   LEU A  67      28.023  17.430  -6.309  1.00  0.63           O  
ATOM    962  CB  LEU A  67      29.328  15.990  -8.713  1.00  0.63           C  
ATOM    963  CG  LEU A  67      29.427  15.259  -9.996  1.00  0.63           C  
ATOM    964  CD1 LEU A  67      30.273  16.051 -10.853  1.00  0.63           C  
ATOM    965  CD2 LEU A  67      30.063  13.911  -9.770  1.00  0.63           C  
ATOM    966  H   LEU A  67      26.547  16.351  -8.400  1.00  0.63           H  
ATOM    967  HA  LEU A  67      28.643  14.456  -7.382  1.00  0.63           H  
ATOM    968 1HB  LEU A  67      29.044  17.010  -8.944  1.00  0.63           H  
ATOM    969 2HB  LEU A  67      30.325  16.006  -8.276  1.00  0.63           H  
ATOM    970  HG  LEU A  67      28.442  15.149 -10.452  1.00  0.63           H  
ATOM    971 1HD1 LEU A  67      30.402  15.574 -11.794  1.00  0.63           H  
ATOM    972 2HD1 LEU A  67      29.844  17.030 -10.989  1.00  0.63           H  
ATOM    973 3HD1 LEU A  67      31.210  16.136 -10.371  1.00  0.63           H  
ATOM    974 1HD2 LEU A  67      30.166  13.380 -10.718  1.00  0.63           H  
ATOM    975 2HD2 LEU A  67      31.048  14.047  -9.320  1.00  0.63           H  
ATOM    976 3HD2 LEU A  67      29.440  13.348  -9.095  1.00  0.63           H  
ATOM    977  N   LEU A  68      29.547  15.923  -5.604  1.00  0.63           N  
ATOM    978  CA  LEU A  68      30.002  16.682  -4.459  1.00  0.63           C  
ATOM    979  C   LEU A  68      31.531  16.775  -4.460  1.00  0.63           C  
ATOM    980  O   LEU A  68      32.239  15.783  -4.681  1.00  0.63           O  
ATOM    981  CB  LEU A  68      29.488  16.031  -3.162  1.00  0.63           C  
ATOM    982  CG  LEU A  68      29.841  16.750  -1.858  1.00  0.63           C  
ATOM    983  CD1 LEU A  68      28.764  16.515  -0.856  1.00  0.63           C  
ATOM    984  CD2 LEU A  68      31.141  16.209  -1.312  1.00  0.63           C  
ATOM    985  H   LEU A  68      29.937  15.001  -5.759  1.00  0.63           H  
ATOM    986  HA  LEU A  68      29.594  17.683  -4.527  1.00  0.63           H  
ATOM    987 1HB  LEU A  68      28.405  15.970  -3.218  1.00  0.63           H  
ATOM    988 2HB  LEU A  68      29.884  15.020  -3.108  1.00  0.63           H  
ATOM    989  HG  LEU A  68      29.931  17.827  -2.046  1.00  0.63           H  
ATOM    990 1HD1 LEU A  68      29.040  17.021   0.050  1.00  0.63           H  
ATOM    991 2HD1 LEU A  68      27.818  16.899  -1.232  1.00  0.63           H  
ATOM    992 3HD1 LEU A  68      28.677  15.456  -0.668  1.00  0.63           H  
ATOM    993 1HD2 LEU A  68      31.383  16.726  -0.394  1.00  0.63           H  
ATOM    994 2HD2 LEU A  68      31.029  15.147  -1.115  1.00  0.63           H  
ATOM    995 3HD2 LEU A  68      31.933  16.364  -2.030  1.00  0.63           H  
ATOM    996  N   PHE A  69      32.026  17.989  -4.253  1.00  0.64           N  
ATOM    997  CA  PHE A  69      33.457  18.234  -4.219  1.00  0.64           C  
ATOM    998  C   PHE A  69      33.891  18.581  -2.810  1.00  0.64           C  
ATOM    999  O   PHE A  69      33.560  19.640  -2.273  1.00  0.64           O  
ATOM   1000  CB  PHE A  69      33.824  19.288  -5.258  1.00  0.64           C  
ATOM   1001  CG  PHE A  69      33.578  18.748  -6.627  1.00  0.64           C  
ATOM   1002  CD1 PHE A  69      32.330  18.814  -7.228  1.00  0.64           C  
ATOM   1003  CD2 PHE A  69      34.588  18.135  -7.306  1.00  0.64           C  
ATOM   1004  CE1 PHE A  69      32.143  18.270  -8.490  1.00  0.64           C  
ATOM   1005  CE2 PHE A  69      34.379  17.598  -8.556  1.00  0.64           C  
ATOM   1006  CZ  PHE A  69      33.178  17.671  -9.138  1.00  0.64           C  
ATOM   1007  H   PHE A  69      31.369  18.756  -4.095  1.00  0.64           H  
ATOM   1008  HA  PHE A  69      33.973  17.317  -4.500  1.00  0.64           H  
ATOM   1009 1HB  PHE A  69      33.242  20.174  -5.134  1.00  0.64           H  
ATOM   1010 2HB  PHE A  69      34.880  19.550  -5.173  1.00  0.64           H  
ATOM   1011  HD1 PHE A  69      31.503  19.293  -6.698  1.00  0.64           H  
ATOM   1012  HD2 PHE A  69      35.578  18.068  -6.845  1.00  0.64           H  
ATOM   1013  HE1 PHE A  69      31.181  18.316  -8.977  1.00  0.64           H  
ATOM   1014  HE2 PHE A  69      35.202  17.110  -9.078  1.00  0.64           H  
ATOM   1015  HZ  PHE A  69      33.045  17.255 -10.122  1.00  0.64           H  
ATOM   1016  N   THR A  70      34.640  17.659  -2.217  1.00  0.67           N  
ATOM   1017  CA  THR A  70      35.043  17.717  -0.817  1.00  0.67           C  
ATOM   1018  C   THR A  70      36.143  18.732  -0.557  1.00  0.67           C  
ATOM   1019  O   THR A  70      36.779  19.203  -1.501  1.00  0.67           O  
ATOM   1020  CB  THR A  70      35.573  16.331  -0.389  1.00  0.67           C  
ATOM   1021  OG1 THR A  70      36.763  15.989  -1.149  1.00  0.67           O  
ATOM   1022  CG2 THR A  70      34.553  15.261  -0.649  1.00  0.67           C  
ATOM   1023  H   THR A  70      34.901  16.835  -2.748  1.00  0.67           H  
ATOM   1024  HA  THR A  70      34.174  17.987  -0.217  1.00  0.67           H  
ATOM   1025  HB  THR A  70      35.828  16.361   0.656  1.00  0.67           H  
ATOM   1026  HG1 THR A  70      36.532  15.415  -1.918  1.00  0.67           H  
ATOM   1027 1HG2 THR A  70      34.960  14.301  -0.335  1.00  0.67           H  
ATOM   1028 2HG2 THR A  70      33.657  15.467  -0.103  1.00  0.67           H  
ATOM   1029 3HG2 THR A  70      34.332  15.237  -1.716  1.00  0.67           H  
ATOM   1030  N   GLY A  71      36.395  19.050   0.717  1.00  0.70           N  
ATOM   1031  CA  GLY A  71      37.507  19.906   1.047  1.00  0.70           C  
ATOM   1032  C   GLY A  71      38.732  19.015   1.123  1.00  0.70           C  
ATOM   1033  O   GLY A  71      38.628  17.806   0.933  1.00  0.70           O  
ATOM   1034  H   GLY A  71      35.845  18.692   1.480  1.00  0.70           H  
ATOM   1035 1HA  GLY A  71      37.627  20.674   0.290  1.00  0.70           H  
ATOM   1036 2HA  GLY A  71      37.330  20.394   2.005  1.00  0.70           H  
ATOM   1037  N   SER A  72      39.880  19.590   1.399  1.00  0.72           N  
ATOM   1038  CA  SER A  72      41.112  18.824   1.468  1.00  0.72           C  
ATOM   1039  C   SER A  72      42.178  19.724   2.067  1.00  0.72           C  
ATOM   1040  O   SER A  72      41.937  20.920   2.185  1.00  0.72           O  
ATOM   1041  CB  SER A  72      41.506  18.386   0.072  1.00  0.72           C  
ATOM   1042  OG  SER A  72      41.858  19.492  -0.680  1.00  0.72           O  
ATOM   1043  H   SER A  72      39.904  20.584   1.561  1.00  0.72           H  
ATOM   1044  HA  SER A  72      40.950  17.955   2.108  1.00  0.72           H  
ATOM   1045 1HB  SER A  72      42.339  17.718   0.100  1.00  0.72           H  
ATOM   1046 2HB  SER A  72      40.692  17.860  -0.415  1.00  0.72           H  
ATOM   1047  HG  SER A  72      42.452  19.184  -1.358  1.00  0.72           H  
ATOM   1048  N   PRO A  73      43.319  19.202   2.538  1.00  0.73           N  
ATOM   1049  CA  PRO A  73      44.494  19.981   2.891  1.00  0.73           C  
ATOM   1050  C   PRO A  73      45.197  20.579   1.665  1.00  0.73           C  
ATOM   1051  O   PRO A  73      46.039  21.467   1.798  1.00  0.73           O  
ATOM   1052  CB  PRO A  73      45.373  18.948   3.606  1.00  0.73           C  
ATOM   1053  CG  PRO A  73      44.930  17.603   3.047  1.00  0.73           C  
ATOM   1054  CD  PRO A  73      43.441  17.753   2.821  1.00  0.73           C  
ATOM   1055  HA  PRO A  73      44.193  20.782   3.584  1.00  0.73           H  
ATOM   1056 1HB  PRO A  73      46.434  19.161   3.402  1.00  0.73           H  
ATOM   1057 2HB  PRO A  73      45.236  19.026   4.693  1.00  0.73           H  
ATOM   1058 1HG  PRO A  73      45.478  17.375   2.118  1.00  0.73           H  
ATOM   1059 2HG  PRO A  73      45.172  16.799   3.759  1.00  0.73           H  
ATOM   1060 1HD  PRO A  73      43.161  17.122   1.989  1.00  0.73           H  
ATOM   1061 2HD  PRO A  73      42.884  17.500   3.733  1.00  0.73           H  
ATOM   1062  N   SER A  74      44.887  20.050   0.477  1.00  0.74           N  
ATOM   1063  CA  SER A  74      45.547  20.497  -0.744  1.00  0.74           C  
ATOM   1064  C   SER A  74      44.926  21.756  -1.338  1.00  0.74           C  
ATOM   1065  O   SER A  74      43.739  22.014  -1.162  1.00  0.74           O  
ATOM   1066  CB  SER A  74      45.479  19.381  -1.767  1.00  0.74           C  
ATOM   1067  OG  SER A  74      44.157  19.154  -2.219  1.00  0.74           O  
ATOM   1068  H   SER A  74      44.186  19.332   0.415  1.00  0.74           H  
ATOM   1069  HA  SER A  74      46.587  20.711  -0.512  1.00  0.74           H  
ATOM   1070 1HB  SER A  74      46.120  19.629  -2.610  1.00  0.74           H  
ATOM   1071 2HB  SER A  74      45.870  18.469  -1.319  1.00  0.74           H  
ATOM   1072  HG  SER A  74      43.586  19.414  -1.503  1.00  0.74           H  
ATOM   1073  N   ASN A  75      45.702  22.476  -2.137  1.00  0.74           N  
ATOM   1074  CA  ASN A  75      45.243  23.649  -2.874  1.00  0.74           C  
ATOM   1075  C   ASN A  75      45.130  23.431  -4.377  1.00  0.74           C  
ATOM   1076  O   ASN A  75      45.676  22.464  -4.935  1.00  0.74           O  
ATOM   1077  CB  ASN A  75      46.134  24.837  -2.588  1.00  0.74           C  
ATOM   1078  CG  ASN A  75      46.006  25.326  -1.192  1.00  0.74           C  
ATOM   1079  OD1 ASN A  75      45.496  24.613  -0.320  1.00  0.74           O  
ATOM   1080  ND2 ASN A  75      46.432  26.539  -0.959  1.00  0.74           N  
ATOM   1081  H   ASN A  75      46.682  22.232  -2.193  1.00  0.74           H  
ATOM   1082  HA  ASN A  75      44.240  23.901  -2.524  1.00  0.74           H  
ATOM   1083 1HB  ASN A  75      47.168  24.537  -2.737  1.00  0.74           H  
ATOM   1084 2HB  ASN A  75      45.932  25.642  -3.286  1.00  0.74           H  
ATOM   1085 1HD2 ASN A  75      46.364  26.929  -0.040  1.00  0.74           H  
ATOM   1086 2HD2 ASN A  75      46.828  27.076  -1.703  1.00  0.74           H  
ATOM   1087  N   VAL A  76      44.415  24.348  -5.031  1.00  0.74           N  
ATOM   1088  CA  VAL A  76      44.301  24.324  -6.494  1.00  0.74           C  
ATOM   1089  C   VAL A  76      45.585  24.933  -7.042  1.00  0.74           C  
ATOM   1090  O   VAL A  76      46.027  25.979  -6.550  1.00  0.74           O  
ATOM   1091  CB  VAL A  76      43.071  25.112  -6.985  1.00  0.74           C  
ATOM   1092  CG1 VAL A  76      43.022  25.149  -8.525  1.00  0.74           C  
ATOM   1093  CG2 VAL A  76      41.805  24.480  -6.437  1.00  0.74           C  
ATOM   1094  H   VAL A  76      43.976  25.104  -4.491  1.00  0.74           H  
ATOM   1095  HA  VAL A  76      44.219  23.290  -6.841  1.00  0.74           H  
ATOM   1096  HB  VAL A  76      43.151  26.119  -6.631  1.00  0.74           H  
ATOM   1097 1HG1 VAL A  76      42.168  25.707  -8.844  1.00  0.74           H  
ATOM   1098 2HG1 VAL A  76      43.925  25.605  -8.916  1.00  0.74           H  
ATOM   1099 3HG1 VAL A  76      42.946  24.132  -8.905  1.00  0.74           H  
ATOM   1100 1HG2 VAL A  76      40.933  25.049  -6.763  1.00  0.74           H  
ATOM   1101 2HG2 VAL A  76      41.726  23.450  -6.804  1.00  0.74           H  
ATOM   1102 3HG2 VAL A  76      41.848  24.473  -5.355  1.00  0.74           H  
ATOM   1103  N   GLU A  77      46.211  24.257  -8.003  1.00  0.75           N  
ATOM   1104  CA  GLU A  77      47.489  24.699  -8.564  1.00  0.75           C  
ATOM   1105  C   GLU A  77      47.379  26.080  -9.258  1.00  0.75           C  
ATOM   1106  O   GLU A  77      46.580  26.227 -10.179  1.00  0.75           O  
ATOM   1107  CB  GLU A  77      47.953  23.663  -9.584  1.00  0.75           C  
ATOM   1108  CG  GLU A  77      49.320  23.863 -10.221  1.00  0.75           C  
ATOM   1109  CD  GLU A  77      50.466  23.590  -9.304  1.00  0.75           C  
ATOM   1110  OE1 GLU A  77      50.301  22.845  -8.377  1.00  0.75           O  
ATOM   1111  OE2 GLU A  77      51.541  24.080  -9.570  1.00  0.75           O  
ATOM   1112  H   GLU A  77      45.761  23.407  -8.384  1.00  0.75           H  
ATOM   1113  HA  GLU A  77      48.208  24.706  -7.757  1.00  0.75           H  
ATOM   1114 1HB  GLU A  77      47.932  22.669  -9.129  1.00  0.75           H  
ATOM   1115 2HB  GLU A  77      47.244  23.654 -10.383  1.00  0.75           H  
ATOM   1116 1HG  GLU A  77      49.398  23.211 -11.093  1.00  0.75           H  
ATOM   1117 2HG  GLU A  77      49.387  24.878 -10.566  1.00  0.75           H  
ATOM   1118  N   PRO A  78      48.209  27.092  -8.901  1.00  0.78           N  
ATOM   1119  CA  PRO A  78      48.248  28.440  -9.481  1.00  0.78           C  
ATOM   1120  C   PRO A  78      48.286  28.454 -11.001  1.00  0.78           C  
ATOM   1121  O   PRO A  78      47.660  29.312 -11.643  1.00  0.78           O  
ATOM   1122  CB  PRO A  78      49.543  28.994  -8.889  1.00  0.78           C  
ATOM   1123  CG  PRO A  78      49.663  28.302  -7.557  1.00  0.78           C  
ATOM   1124  CD  PRO A  78      49.161  26.906  -7.794  1.00  0.78           C  
ATOM   1125  HA  PRO A  78      47.419  29.032  -9.122  1.00  0.78           H  
ATOM   1126 1HB  PRO A  78      50.386  28.793  -9.565  1.00  0.78           H  
ATOM   1127 2HB  PRO A  78      49.470  30.092  -8.792  1.00  0.78           H  
ATOM   1128 1HG  PRO A  78      50.702  28.300  -7.222  1.00  0.78           H  
ATOM   1129 2HG  PRO A  78      49.084  28.852  -6.795  1.00  0.78           H  
ATOM   1130 1HD  PRO A  78      49.981  26.219  -8.068  1.00  0.78           H  
ATOM   1131 2HD  PRO A  78      48.633  26.605  -6.885  1.00  0.78           H  
ATOM   1132  N   ARG A  79      48.943  27.449 -11.577  1.00  0.84           N  
ATOM   1133  CA  ARG A  79      49.118  27.335 -13.014  1.00  0.84           C  
ATOM   1134  C   ARG A  79      47.850  26.933 -13.753  1.00  0.84           C  
ATOM   1135  O   ARG A  79      47.802  26.979 -14.982  1.00  0.84           O  
ATOM   1136  CB  ARG A  79      50.255  26.373 -13.320  1.00  0.84           C  
ATOM   1137  CG  ARG A  79      51.635  26.908 -12.906  1.00  0.84           C  
ATOM   1138  CD  ARG A  79      52.751  25.928 -13.115  1.00  0.84           C  
ATOM   1139  NE  ARG A  79      52.715  24.799 -12.192  1.00  0.84           N  
ATOM   1140  CZ  ARG A  79      53.475  23.695 -12.302  1.00  0.84           C  
ATOM   1141  NH1 ARG A  79      54.309  23.540 -13.310  1.00  0.84           N  
ATOM   1142  NH2 ARG A  79      53.369  22.777 -11.371  1.00  0.84           N  
ATOM   1143  H   ARG A  79      49.389  26.754 -10.993  1.00  0.84           H  
ATOM   1144  HA  ARG A  79      49.420  28.314 -13.386  1.00  0.84           H  
ATOM   1145 1HB  ARG A  79      50.086  25.429 -12.804  1.00  0.84           H  
ATOM   1146 2HB  ARG A  79      50.280  26.162 -14.388  1.00  0.84           H  
ATOM   1147 1HG  ARG A  79      51.858  27.806 -13.482  1.00  0.84           H  
ATOM   1148 2HG  ARG A  79      51.607  27.160 -11.843  1.00  0.84           H  
ATOM   1149 1HD  ARG A  79      52.694  25.535 -14.129  1.00  0.84           H  
ATOM   1150 2HD  ARG A  79      53.702  26.439 -12.983  1.00  0.84           H  
ATOM   1151  HE  ARG A  79      52.102  24.840 -11.365  1.00  0.84           H  
ATOM   1152 1HH1 ARG A  79      54.383  24.257 -14.018  1.00  0.84           H  
ATOM   1153 2HH1 ARG A  79      54.873  22.706 -13.374  1.00  0.84           H  
ATOM   1154 1HH2 ARG A  79      52.716  22.957 -10.596  1.00  0.84           H  
ATOM   1155 2HH2 ARG A  79      53.917  21.936 -11.407  1.00  0.84           H  
ATOM   1156  N   HIS A  80      46.811  26.569 -13.012  1.00  0.92           N  
ATOM   1157  CA  HIS A  80      45.544  26.201 -13.606  1.00  0.92           C  
ATOM   1158  C   HIS A  80      44.540  27.352 -13.553  1.00  0.92           C  
ATOM   1159  O   HIS A  80      43.411  27.215 -14.024  1.00  0.92           O  
ATOM   1160  CB  HIS A  80      45.003  24.967 -12.896  1.00  0.92           C  
ATOM   1161  CG  HIS A  80      45.868  23.755 -13.138  1.00  0.92           C  
ATOM   1162  ND1 HIS A  80      45.847  22.636 -12.331  1.00  0.92           N  
ATOM   1163  CD2 HIS A  80      46.783  23.503 -14.106  1.00  0.92           C  
ATOM   1164  CE1 HIS A  80      46.712  21.751 -12.790  1.00  0.92           C  
ATOM   1165  NE2 HIS A  80      47.291  22.249 -13.872  1.00  0.92           N  
ATOM   1166  H   HIS A  80      46.886  26.536 -11.997  1.00  0.92           H  
ATOM   1167  HA  HIS A  80      45.694  25.945 -14.653  1.00  0.92           H  
ATOM   1168 1HB  HIS A  80      44.951  25.148 -11.820  1.00  0.92           H  
ATOM   1169 2HB  HIS A  80      43.994  24.752 -13.243  1.00  0.92           H  
ATOM   1170  HD1 HIS A  80      45.330  22.506 -11.453  1.00  0.92           H  
ATOM   1171  HD2 HIS A  80      47.138  24.087 -14.956  1.00  0.92           H  
ATOM   1172  HE1 HIS A  80      46.835  20.797 -12.283  1.00  0.92           H  
ATOM   1173  N   TYR A  81      44.946  28.497 -12.989  1.00  1.01           N  
ATOM   1174  CA  TYR A  81      44.058  29.652 -12.931  1.00  1.01           C  
ATOM   1175  C   TYR A  81      44.834  30.945 -13.143  1.00  1.01           C  
ATOM   1176  O   TYR A  81      44.257  32.033 -13.165  1.00  1.01           O  
ATOM   1177  CB  TYR A  81      43.226  29.643 -11.652  1.00  1.01           C  
ATOM   1178  CG  TYR A  81      43.938  29.678 -10.371  1.00  1.01           C  
ATOM   1179  CD1 TYR A  81      44.315  30.866  -9.809  1.00  1.01           C  
ATOM   1180  CD2 TYR A  81      44.190  28.495  -9.732  1.00  1.01           C  
ATOM   1181  CE1 TYR A  81      44.951  30.865  -8.602  1.00  1.01           C  
ATOM   1182  CE2 TYR A  81      44.823  28.494  -8.531  1.00  1.01           C  
ATOM   1183  CZ  TYR A  81      45.207  29.671  -7.960  1.00  1.01           C  
ATOM   1184  OH  TYR A  81      45.865  29.664  -6.751  1.00  1.01           O  
ATOM   1185  H   TYR A  81      45.886  28.596 -12.607  1.00  1.01           H  
ATOM   1186  HA  TYR A  81      43.353  29.577 -13.759  1.00  1.01           H  
ATOM   1187 1HB  TYR A  81      42.526  30.479 -11.675  1.00  1.01           H  
ATOM   1188 2HB  TYR A  81      42.642  28.746 -11.656  1.00  1.01           H  
ATOM   1189  HD1 TYR A  81      44.106  31.806 -10.322  1.00  1.01           H  
ATOM   1190  HD2 TYR A  81      43.883  27.557 -10.191  1.00  1.01           H  
ATOM   1191  HE1 TYR A  81      45.248  31.800  -8.149  1.00  1.01           H  
ATOM   1192  HE2 TYR A  81      45.025  27.564  -8.033  1.00  1.01           H  
ATOM   1193  HH  TYR A  81      46.185  28.763  -6.575  1.00  1.01           H  
ATOM   1194  N   SER A  82      46.142  30.783 -13.362  1.00  1.11           N  
ATOM   1195  CA  SER A  82      47.114  31.850 -13.611  1.00  1.11           C  
ATOM   1196  C   SER A  82      47.244  32.850 -12.473  1.00  1.11           C  
ATOM   1197  O   SER A  82      47.348  34.058 -12.703  1.00  1.11           O  
ATOM   1198  CB  SER A  82      46.760  32.612 -14.882  1.00  1.11           C  
ATOM   1199  OG  SER A  82      46.766  31.767 -16.003  1.00  1.11           O  
ATOM   1200  H   SER A  82      46.514  29.842 -13.273  1.00  1.11           H  
ATOM   1201  HA  SER A  82      48.090  31.380 -13.750  1.00  1.11           H  
ATOM   1202 1HB  SER A  82      45.788  33.087 -14.783  1.00  1.11           H  
ATOM   1203 2HB  SER A  82      47.489  33.406 -15.028  1.00  1.11           H  
ATOM   1204  HG  SER A  82      47.625  31.338 -16.004  1.00  1.11           H  
ATOM   1205  N   GLY A  83      47.222  32.350 -11.246  1.00  1.22           N  
ATOM   1206  CA  GLY A  83      47.397  33.229 -10.104  1.00  1.22           C  
ATOM   1207  C   GLY A  83      48.846  33.186  -9.630  1.00  1.22           C  
ATOM   1208  O   GLY A  83      49.660  32.468 -10.210  1.00  1.22           O  
ATOM   1209  H   GLY A  83      47.143  31.338 -11.139  1.00  1.22           H  
ATOM   1210 1HA  GLY A  83      47.114  34.234 -10.402  1.00  1.22           H  
ATOM   1211 2HA  GLY A  83      46.738  32.931  -9.299  1.00  1.22           H  
ATOM   1212  N   PRO A  84      49.207  33.979  -8.615  1.00  1.33           N  
ATOM   1213  CA  PRO A  84      50.501  33.990  -7.961  1.00  1.33           C  
ATOM   1214  C   PRO A  84      50.807  32.644  -7.327  1.00  1.33           C  
ATOM   1215  O   PRO A  84      49.897  31.925  -6.915  1.00  1.33           O  
ATOM   1216  CB  PRO A  84      50.339  35.066  -6.889  1.00  1.33           C  
ATOM   1217  CG  PRO A  84      49.229  35.959  -7.394  1.00  1.33           C  
ATOM   1218  CD  PRO A  84      48.289  35.041  -8.140  1.00  1.33           C  
ATOM   1219  HA  PRO A  84      51.278  34.263  -8.690  1.00  1.33           H  
ATOM   1220 1HB  PRO A  84      50.107  34.589  -5.920  1.00  1.33           H  
ATOM   1221 2HB  PRO A  84      51.289  35.601  -6.752  1.00  1.33           H  
ATOM   1222 1HG  PRO A  84      48.740  36.456  -6.541  1.00  1.33           H  
ATOM   1223 2HG  PRO A  84      49.644  36.755  -8.029  1.00  1.33           H  
ATOM   1224 1HD  PRO A  84      47.527  34.644  -7.473  1.00  1.33           H  
ATOM   1225 2HD  PRO A  84      47.864  35.618  -8.963  1.00  1.33           H  
ATOM   1226  N   ALA A  85      52.081  32.295  -7.257  1.00  1.42           N  
ATOM   1227  CA  ALA A  85      52.473  31.068  -6.579  1.00  1.42           C  
ATOM   1228  C   ALA A  85      52.237  31.217  -5.084  1.00  1.42           C  
ATOM   1229  O   ALA A  85      52.307  32.327  -4.554  1.00  1.42           O  
ATOM   1230  CB  ALA A  85      53.923  30.728  -6.851  1.00  1.42           C  
ATOM   1231  H   ALA A  85      52.791  32.900  -7.644  1.00  1.42           H  
ATOM   1232  HA  ALA A  85      51.846  30.262  -6.945  1.00  1.42           H  
ATOM   1233 1HB  ALA A  85      54.177  29.800  -6.336  1.00  1.42           H  
ATOM   1234 2HB  ALA A  85      54.076  30.605  -7.921  1.00  1.42           H  
ATOM   1235 3HB  ALA A  85      54.559  31.530  -6.481  1.00  1.42           H  
ATOM   1236  N   SER A  86      51.991  30.104  -4.404  1.00  1.48           N  
ATOM   1237  CA  SER A  86      51.838  30.122  -2.957  1.00  1.48           C  
ATOM   1238  C   SER A  86      53.175  29.818  -2.294  1.00  1.48           C  
ATOM   1239  O   SER A  86      54.213  29.772  -2.955  1.00  1.48           O  
ATOM   1240  CB  SER A  86      50.808  29.098  -2.498  1.00  1.48           C  
ATOM   1241  OG  SER A  86      50.530  29.268  -1.119  1.00  1.48           O  
ATOM   1242  H   SER A  86      51.924  29.225  -4.894  1.00  1.48           H  
ATOM   1243  HA  SER A  86      51.513  31.116  -2.646  1.00  1.48           H  
ATOM   1244 1HB  SER A  86      49.893  29.183  -3.080  1.00  1.48           H  
ATOM   1245 2HB  SER A  86      51.210  28.099  -2.663  1.00  1.48           H  
ATOM   1246  HG  SER A  86      50.313  28.403  -0.766  1.00  1.48           H  
ATOM   1247  N   GLU A  87      53.138  29.618  -0.988  1.00  1.49           N  
ATOM   1248  CA  GLU A  87      54.336  29.351  -0.213  1.00  1.49           C  
ATOM   1249  C   GLU A  87      54.873  27.955  -0.549  1.00  1.49           C  
ATOM   1250  O   GLU A  87      54.086  27.066  -0.876  1.00  1.49           O  
ATOM   1251  CB  GLU A  87      54.032  29.432   1.285  1.00  1.49           C  
ATOM   1252  CG  GLU A  87      53.633  30.804   1.784  1.00  1.49           C  
ATOM   1253  CD  GLU A  87      54.768  31.787   1.765  1.00  1.49           C  
ATOM   1254  OE1 GLU A  87      55.825  31.451   2.244  1.00  1.49           O  
ATOM   1255  OE2 GLU A  87      54.566  32.899   1.310  1.00  1.49           O  
ATOM   1256  H   GLU A  87      52.232  29.658  -0.548  1.00  1.49           H  
ATOM   1257  HA  GLU A  87      55.052  30.122  -0.464  1.00  1.49           H  
ATOM   1258 1HB  GLU A  87      53.214  28.747   1.518  1.00  1.49           H  
ATOM   1259 2HB  GLU A  87      54.895  29.104   1.859  1.00  1.49           H  
ATOM   1260 1HG  GLU A  87      52.840  31.175   1.139  1.00  1.49           H  
ATOM   1261 2HG  GLU A  87      53.237  30.720   2.795  1.00  1.49           H  
ATOM   1262  N   PRO A  88      56.191  27.705  -0.422  1.00  1.43           N  
ATOM   1263  CA  PRO A  88      56.839  26.407  -0.589  1.00  1.43           C  
ATOM   1264  C   PRO A  88      56.240  25.309   0.293  1.00  1.43           C  
ATOM   1265  O   PRO A  88      56.340  24.126  -0.026  1.00  1.43           O  
ATOM   1266  CB  PRO A  88      58.282  26.703  -0.159  1.00  1.43           C  
ATOM   1267  CG  PRO A  88      58.481  28.168  -0.451  1.00  1.43           C  
ATOM   1268  CD  PRO A  88      57.145  28.817  -0.161  1.00  1.43           C  
ATOM   1269  HA  PRO A  88      56.796  26.117  -1.649  1.00  1.43           H  
ATOM   1270 1HB  PRO A  88      58.412  26.458   0.906  1.00  1.43           H  
ATOM   1271 2HB  PRO A  88      58.976  26.060  -0.720  1.00  1.43           H  
ATOM   1272 1HG  PRO A  88      59.290  28.571   0.179  1.00  1.43           H  
ATOM   1273 2HG  PRO A  88      58.796  28.303  -1.496  1.00  1.43           H  
ATOM   1274 1HD  PRO A  88      57.081  29.176   0.880  1.00  1.43           H  
ATOM   1275 2HD  PRO A  88      57.035  29.624  -0.894  1.00  1.43           H  
ATOM   1276  N   GLY A  89      55.624  25.699   1.410  1.00  1.32           N  
ATOM   1277  CA  GLY A  89      55.025  24.740   2.328  1.00  1.32           C  
ATOM   1278  C   GLY A  89      53.577  24.370   1.973  1.00  1.32           C  
ATOM   1279  O   GLY A  89      52.952  23.581   2.686  1.00  1.32           O  
ATOM   1280  H   GLY A  89      55.566  26.679   1.637  1.00  1.32           H  
ATOM   1281 1HA  GLY A  89      55.633  23.836   2.346  1.00  1.32           H  
ATOM   1282 2HA  GLY A  89      55.051  25.153   3.335  1.00  1.32           H  
ATOM   1283  N   THR A  90      53.034  24.935   0.893  1.00  1.19           N  
ATOM   1284  CA  THR A  90      51.656  24.646   0.516  1.00  1.19           C  
ATOM   1285  C   THR A  90      51.527  23.366  -0.297  1.00  1.19           C  
ATOM   1286  O   THR A  90      52.217  23.156  -1.296  1.00  1.19           O  
ATOM   1287  CB  THR A  90      51.031  25.799  -0.292  1.00  1.19           C  
ATOM   1288  OG1 THR A  90      50.979  26.995   0.502  1.00  1.19           O  
ATOM   1289  CG2 THR A  90      49.627  25.451  -0.767  1.00  1.19           C  
ATOM   1290  H   THR A  90      53.574  25.582   0.320  1.00  1.19           H  
ATOM   1291  HA  THR A  90      51.072  24.520   1.428  1.00  1.19           H  
ATOM   1292  HB  THR A  90      51.664  25.994  -1.147  1.00  1.19           H  
ATOM   1293  HG1 THR A  90      50.996  27.759  -0.063  1.00  1.19           H  
ATOM   1294 1HG2 THR A  90      49.234  26.283  -1.344  1.00  1.19           H  
ATOM   1295 2HG2 THR A  90      49.653  24.570  -1.396  1.00  1.19           H  
ATOM   1296 3HG2 THR A  90      48.983  25.261   0.088  1.00  1.19           H  
ATOM   1297  N   LEU A  91      50.601  22.524   0.126  1.00  1.06           N  
ATOM   1298  CA  LEU A  91      50.286  21.292  -0.571  1.00  1.06           C  
ATOM   1299  C   LEU A  91      49.357  21.580  -1.731  1.00  1.06           C  
ATOM   1300  O   LEU A  91      48.338  22.235  -1.543  1.00  1.06           O  
ATOM   1301  CB  LEU A  91      49.601  20.298   0.375  1.00  1.06           C  
ATOM   1302  CG  LEU A  91      49.183  18.956  -0.259  1.00  1.06           C  
ATOM   1303  CD1 LEU A  91      50.416  18.192  -0.672  1.00  1.06           C  
ATOM   1304  CD2 LEU A  91      48.345  18.162   0.739  1.00  1.06           C  
ATOM   1305  H   LEU A  91      50.090  22.757   0.967  1.00  1.06           H  
ATOM   1306  HA  LEU A  91      51.208  20.857  -0.956  1.00  1.06           H  
ATOM   1307 1HB  LEU A  91      50.281  20.077   1.196  1.00  1.06           H  
ATOM   1308 2HB  LEU A  91      48.705  20.768   0.790  1.00  1.06           H  
ATOM   1309  HG  LEU A  91      48.594  19.143  -1.155  1.00  1.06           H  
ATOM   1310 1HD1 LEU A  91      50.117  17.256  -1.131  1.00  1.06           H  
ATOM   1311 2HD1 LEU A  91      50.986  18.778  -1.390  1.00  1.06           H  
ATOM   1312 3HD1 LEU A  91      51.030  17.986   0.202  1.00  1.06           H  
ATOM   1313 1HD2 LEU A  91      48.043  17.212   0.287  1.00  1.06           H  
ATOM   1314 2HD2 LEU A  91      48.933  17.964   1.634  1.00  1.06           H  
ATOM   1315 3HD2 LEU A  91      47.464  18.730   1.008  1.00  1.06           H  
ATOM   1316  N   HIS A  92      49.699  21.104  -2.917  1.00  0.95           N  
ATOM   1317  CA  HIS A  92      48.845  21.301  -4.082  1.00  0.95           C  
ATOM   1318  C   HIS A  92      48.552  19.941  -4.674  1.00  0.95           C  
ATOM   1319  O   HIS A  92      49.383  19.038  -4.570  1.00  0.95           O  
ATOM   1320  CB  HIS A  92      49.502  22.174  -5.164  1.00  0.95           C  
ATOM   1321  CG  HIS A  92      49.845  23.557  -4.743  1.00  0.95           C  
ATOM   1322  ND1 HIS A  92      51.052  23.880  -4.163  1.00  0.95           N  
ATOM   1323  CD2 HIS A  92      49.139  24.700  -4.810  1.00  0.95           C  
ATOM   1324  CE1 HIS A  92      51.082  25.170  -3.909  1.00  0.95           C  
ATOM   1325  NE2 HIS A  92      49.928  25.697  -4.288  1.00  0.95           N  
ATOM   1326  H   HIS A  92      50.565  20.591  -3.013  1.00  0.95           H  
ATOM   1327  HA  HIS A  92      47.901  21.756  -3.799  1.00  0.95           H  
ATOM   1328 1HB  HIS A  92      50.412  21.693  -5.521  1.00  0.95           H  
ATOM   1329 2HB  HIS A  92      48.824  22.250  -6.021  1.00  0.95           H  
ATOM   1330  HD1 HIS A  92      51.813  23.249  -3.982  1.00  0.95           H  
ATOM   1331  HD2 HIS A  92      48.139  24.927  -5.181  1.00  0.95           H  
ATOM   1332  HE1 HIS A  92      51.965  25.619  -3.453  1.00  0.95           H  
ATOM   1333  N   ASP A  93      47.399  19.792  -5.316  1.00  0.86           N  
ATOM   1334  CA  ASP A  93      47.096  18.505  -5.946  1.00  0.86           C  
ATOM   1335  C   ASP A  93      46.628  18.637  -7.392  1.00  0.86           C  
ATOM   1336  O   ASP A  93      45.429  18.701  -7.680  1.00  0.86           O  
ATOM   1337  CB  ASP A  93      46.058  17.761  -5.092  1.00  0.86           C  
ATOM   1338  CG  ASP A  93      45.676  16.357  -5.576  1.00  0.86           C  
ATOM   1339  OD1 ASP A  93      46.029  16.002  -6.678  1.00  0.86           O  
ATOM   1340  OD2 ASP A  93      44.988  15.646  -4.852  1.00  0.86           O  
ATOM   1341  H   ASP A  93      46.742  20.578  -5.349  1.00  0.86           H  
ATOM   1342  HA  ASP A  93      48.007  17.907  -5.955  1.00  0.86           H  
ATOM   1343 1HB  ASP A  93      46.446  17.663  -4.078  1.00  0.86           H  
ATOM   1344 2HB  ASP A  93      45.148  18.364  -5.032  1.00  0.86           H  
ATOM   1345  N   SER A  94      47.603  18.603  -8.306  1.00  0.81           N  
ATOM   1346  CA  SER A  94      47.350  18.771  -9.734  1.00  0.81           C  
ATOM   1347  C   SER A  94      46.538  17.630 -10.346  1.00  0.81           C  
ATOM   1348  O   SER A  94      45.904  17.803 -11.391  1.00  0.81           O  
ATOM   1349  CB  SER A  94      48.674  18.908 -10.466  1.00  0.81           C  
ATOM   1350  OG  SER A  94      49.428  17.727 -10.380  1.00  0.81           O  
ATOM   1351  H   SER A  94      48.559  18.509  -7.989  1.00  0.81           H  
ATOM   1352  HA  SER A  94      46.788  19.700  -9.864  1.00  0.81           H  
ATOM   1353 1HB  SER A  94      48.483  19.139 -11.511  1.00  0.81           H  
ATOM   1354 2HB  SER A  94      49.239  19.743 -10.045  1.00  0.81           H  
ATOM   1355  HG  SER A  94      48.852  17.002 -10.695  1.00  0.81           H  
ATOM   1356  N   ASP A  95      46.545  16.463  -9.704  1.00  0.78           N  
ATOM   1357  CA  ASP A  95      45.791  15.339 -10.232  1.00  0.78           C  
ATOM   1358  C   ASP A  95      44.323  15.553  -9.894  1.00  0.78           C  
ATOM   1359  O   ASP A  95      43.427  15.322 -10.722  1.00  0.78           O  
ATOM   1360  CB  ASP A  95      46.338  14.029  -9.684  1.00  0.78           C  
ATOM   1361  CG  ASP A  95      47.765  13.750 -10.200  1.00  0.78           C  
ATOM   1362  OD1 ASP A  95      48.190  14.437 -11.113  1.00  0.78           O  
ATOM   1363  OD2 ASP A  95      48.415  12.866  -9.690  1.00  0.78           O  
ATOM   1364  H   ASP A  95      47.050  16.367  -8.827  1.00  0.78           H  
ATOM   1365  HA  ASP A  95      45.895  15.320 -11.315  1.00  0.78           H  
ATOM   1366 1HB  ASP A  95      46.352  14.071  -8.588  1.00  0.78           H  
ATOM   1367 2HB  ASP A  95      45.688  13.209  -9.975  1.00  0.78           H  
ATOM   1368  N   ARG A  96      44.053  16.042  -8.686  1.00  0.76           N  
ATOM   1369  CA  ARG A  96      42.676  16.345  -8.357  1.00  0.76           C  
ATOM   1370  C   ARG A  96      42.148  17.394  -9.300  1.00  0.76           C  
ATOM   1371  O   ARG A  96      41.056  17.218  -9.834  1.00  0.76           O  
ATOM   1372  CB  ARG A  96      42.467  16.777  -6.921  1.00  0.76           C  
ATOM   1373  CG  ARG A  96      41.027  17.148  -6.625  1.00  0.76           C  
ATOM   1374  CD  ARG A  96      40.718  17.272  -5.193  1.00  0.76           C  
ATOM   1375  NE  ARG A  96      39.478  17.982  -5.013  1.00  0.76           N  
ATOM   1376  CZ  ARG A  96      38.615  17.842  -4.002  1.00  0.76           C  
ATOM   1377  NH1 ARG A  96      38.820  16.943  -3.072  1.00  0.76           N  
ATOM   1378  NH2 ARG A  96      37.569  18.630  -3.966  1.00  0.76           N  
ATOM   1379  H   ARG A  96      44.803  16.188  -8.002  1.00  0.76           H  
ATOM   1380  HA  ARG A  96      42.081  15.446  -8.500  1.00  0.76           H  
ATOM   1381 1HB  ARG A  96      42.755  15.969  -6.247  1.00  0.76           H  
ATOM   1382 2HB  ARG A  96      43.096  17.640  -6.699  1.00  0.76           H  
ATOM   1383 1HG  ARG A  96      40.796  18.109  -7.098  1.00  0.76           H  
ATOM   1384 2HG  ARG A  96      40.371  16.378  -7.033  1.00  0.76           H  
ATOM   1385 1HD  ARG A  96      40.606  16.284  -4.759  1.00  0.76           H  
ATOM   1386 2HD  ARG A  96      41.512  17.817  -4.682  1.00  0.76           H  
ATOM   1387  HE  ARG A  96      39.284  18.740  -5.673  1.00  0.76           H  
ATOM   1388 1HH1 ARG A  96      39.628  16.355  -3.127  1.00  0.76           H  
ATOM   1389 2HH1 ARG A  96      38.154  16.806  -2.305  1.00  0.76           H  
ATOM   1390 1HH2 ARG A  96      37.437  19.333  -4.709  1.00  0.76           H  
ATOM   1391 2HH2 ARG A  96      36.932  18.596  -3.173  1.00  0.76           H  
ATOM   1392  N   ASP A  97      42.930  18.459  -9.552  1.00  0.75           N  
ATOM   1393  CA  ASP A  97      42.474  19.523 -10.453  1.00  0.75           C  
ATOM   1394  C   ASP A  97      42.184  18.961 -11.852  1.00  0.75           C  
ATOM   1395  O   ASP A  97      41.144  19.240 -12.455  1.00  0.75           O  
ATOM   1396  CB  ASP A  97      43.560  20.589 -10.651  1.00  0.75           C  
ATOM   1397  CG  ASP A  97      43.909  21.462  -9.441  1.00  0.75           C  
ATOM   1398  OD1 ASP A  97      43.203  21.471  -8.469  1.00  0.75           O  
ATOM   1399  OD2 ASP A  97      44.906  22.164  -9.564  1.00  0.75           O  
ATOM   1400  H   ASP A  97      43.834  18.533  -9.074  1.00  0.75           H  
ATOM   1401  HA  ASP A  97      41.568  19.972 -10.046  1.00  0.75           H  
ATOM   1402 1HB  ASP A  97      44.471  20.092 -10.980  1.00  0.75           H  
ATOM   1403 2HB  ASP A  97      43.253  21.246 -11.462  1.00  0.75           H  
ATOM   1404  N   ALA A  98      43.078  18.084 -12.339  1.00  0.74           N  
ATOM   1405  CA  ALA A  98      42.942  17.459 -13.654  1.00  0.74           C  
ATOM   1406  C   ALA A  98      41.662  16.648 -13.775  1.00  0.74           C  
ATOM   1407  O   ALA A  98      41.067  16.564 -14.849  1.00  0.74           O  
ATOM   1408  CB  ALA A  98      44.129  16.547 -13.930  1.00  0.74           C  
ATOM   1409  H   ALA A  98      43.922  17.875 -11.805  1.00  0.74           H  
ATOM   1410  HA  ALA A  98      42.915  18.253 -14.399  1.00  0.74           H  
ATOM   1411 1HB  ALA A  98      44.032  16.110 -14.923  1.00  0.74           H  
ATOM   1412 2HB  ALA A  98      45.053  17.122 -13.872  1.00  0.74           H  
ATOM   1413 3HB  ALA A  98      44.153  15.752 -13.189  1.00  0.74           H  
ATOM   1414  N   THR A  99      41.257  16.029 -12.675  1.00  0.73           N  
ATOM   1415  CA  THR A  99      40.072  15.198 -12.638  1.00  0.73           C  
ATOM   1416  C   THR A  99      38.829  16.073 -12.495  1.00  0.73           C  
ATOM   1417  O   THR A  99      37.848  15.963 -13.240  1.00  0.73           O  
ATOM   1418  CB  THR A  99      40.154  14.285 -11.388  1.00  0.73           C  
ATOM   1419  OG1 THR A  99      41.389  13.550 -11.403  1.00  0.73           O  
ATOM   1420  CG2 THR A  99      38.983  13.290 -11.354  1.00  0.73           C  
ATOM   1421  H   THR A  99      41.829  16.111 -11.833  1.00  0.73           H  
ATOM   1422  HA  THR A  99      39.981  14.638 -13.555  1.00  0.73           H  
ATOM   1423  HB  THR A  99      40.123  14.895 -10.489  1.00  0.73           H  
ATOM   1424  HG1 THR A  99      42.137  14.178 -11.198  1.00  0.73           H  
ATOM   1425 1HG2 THR A  99      39.064  12.662 -10.465  1.00  0.73           H  
ATOM   1426 2HG2 THR A  99      38.041  13.838 -11.325  1.00  0.73           H  
ATOM   1427 3HG2 THR A  99      39.010  12.664 -12.239  1.00  0.73           H  
ATOM   1428  N   THR A 100      38.909  16.942 -11.514  1.00  0.72           N  
ATOM   1429  CA  THR A 100      37.852  17.795 -11.056  1.00  0.72           C  
ATOM   1430  C   THR A 100      37.378  18.857 -11.993  1.00  0.72           C  
ATOM   1431  O   THR A 100      36.176  19.011 -12.186  1.00  0.72           O  
ATOM   1432  CB  THR A 100      38.325  18.518  -9.815  1.00  0.72           C  
ATOM   1433  OG1 THR A 100      38.612  17.572  -8.809  1.00  0.72           O  
ATOM   1434  CG2 THR A 100      37.318  19.506  -9.389  1.00  0.72           C  
ATOM   1435  H   THR A 100      39.780  16.992 -11.005  1.00  0.72           H  
ATOM   1436  HA  THR A 100      37.004  17.161 -10.805  1.00  0.72           H  
ATOM   1437  HB  THR A 100      39.244  19.056 -10.042  1.00  0.72           H  
ATOM   1438  HG1 THR A 100      39.427  17.100  -9.079  1.00  0.72           H  
ATOM   1439 1HG2 THR A 100      37.669  19.994  -8.543  1.00  0.72           H  
ATOM   1440 2HG2 THR A 100      37.144  20.233 -10.176  1.00  0.72           H  
ATOM   1441 3HG2 THR A 100      36.429  19.036  -9.168  1.00  0.72           H  
ATOM   1442  N   LEU A 101      38.290  19.622 -12.562  1.00  0.72           N  
ATOM   1443  CA  LEU A 101      37.831  20.730 -13.348  1.00  0.72           C  
ATOM   1444  C   LEU A 101      36.960  20.282 -14.544  1.00  0.72           C  
ATOM   1445  O   LEU A 101      35.865  20.832 -14.703  1.00  0.72           O  
ATOM   1446  CB  LEU A 101      39.054  21.570 -13.739  1.00  0.72           C  
ATOM   1447  CG  LEU A 101      39.753  22.272 -12.511  1.00  0.72           C  
ATOM   1448  CD1 LEU A 101      41.058  22.938 -12.967  1.00  0.72           C  
ATOM   1449  CD2 LEU A 101      38.809  23.268 -11.871  1.00  0.72           C  
ATOM   1450  H   LEU A 101      39.288  19.459 -12.420  1.00  0.72           H  
ATOM   1451  HA  LEU A 101      37.207  21.355 -12.708  1.00  0.72           H  
ATOM   1452 1HB  LEU A 101      39.805  20.940 -14.195  1.00  0.72           H  
ATOM   1453 2HB  LEU A 101      38.751  22.337 -14.452  1.00  0.72           H  
ATOM   1454  HG  LEU A 101      40.012  21.512 -11.769  1.00  0.72           H  
ATOM   1455 1HD1 LEU A 101      41.553  23.400 -12.110  1.00  0.72           H  
ATOM   1456 2HD1 LEU A 101      41.716  22.183 -13.400  1.00  0.72           H  
ATOM   1457 3HD1 LEU A 101      40.839  23.701 -13.712  1.00  0.72           H  
ATOM   1458 1HD2 LEU A 101      39.291  23.736 -11.013  1.00  0.72           H  
ATOM   1459 2HD2 LEU A 101      38.556  24.023 -12.594  1.00  0.72           H  
ATOM   1460 3HD2 LEU A 101      37.902  22.761 -11.539  1.00  0.72           H  
ATOM   1461  N   PRO A 102      37.343  19.271 -15.384  1.00  0.72           N  
ATOM   1462  CA  PRO A 102      36.493  18.769 -16.449  1.00  0.72           C  
ATOM   1463  C   PRO A 102      35.289  17.996 -15.931  1.00  0.72           C  
ATOM   1464  O   PRO A 102      34.258  17.937 -16.602  1.00  0.72           O  
ATOM   1465  CB  PRO A 102      37.441  17.871 -17.254  1.00  0.72           C  
ATOM   1466  CG  PRO A 102      38.511  17.467 -16.293  1.00  0.72           C  
ATOM   1467  CD  PRO A 102      38.700  18.652 -15.374  1.00  0.72           C  
ATOM   1468  HA  PRO A 102      36.164  19.615 -17.064  1.00  0.72           H  
ATOM   1469 1HB  PRO A 102      36.888  17.006 -17.643  1.00  0.72           H  
ATOM   1470 2HB  PRO A 102      37.833  18.419 -18.121  1.00  0.72           H  
ATOM   1471 1HG  PRO A 102      38.208  16.564 -15.742  1.00  0.72           H  
ATOM   1472 2HG  PRO A 102      39.435  17.206 -16.827  1.00  0.72           H  
ATOM   1473 1HD  PRO A 102      39.003  18.237 -14.433  1.00  0.72           H  
ATOM   1474 2HD  PRO A 102      39.449  19.329 -15.788  1.00  0.72           H  
ATOM   1475  N   LEU A 103      35.368  17.456 -14.710  1.00  0.71           N  
ATOM   1476  CA  LEU A 103      34.221  16.758 -14.150  1.00  0.71           C  
ATOM   1477  C   LEU A 103      33.127  17.760 -13.801  1.00  0.71           C  
ATOM   1478  O   LEU A 103      31.960  17.554 -14.140  1.00  0.71           O  
ATOM   1479  CB  LEU A 103      34.630  15.916 -12.945  1.00  0.71           C  
ATOM   1480  CG  LEU A 103      33.522  15.162 -12.270  1.00  0.71           C  
ATOM   1481  CD1 LEU A 103      32.860  14.231 -13.243  1.00  0.71           C  
ATOM   1482  CD2 LEU A 103      34.082  14.379 -11.089  1.00  0.71           C  
ATOM   1483  H   LEU A 103      36.233  17.463 -14.167  1.00  0.71           H  
ATOM   1484  HA  LEU A 103      33.832  16.079 -14.906  1.00  0.71           H  
ATOM   1485 1HB  LEU A 103      35.377  15.194 -13.268  1.00  0.71           H  
ATOM   1486 2HB  LEU A 103      35.084  16.570 -12.206  1.00  0.71           H  
ATOM   1487  HG  LEU A 103      32.799  15.861 -11.935  1.00  0.71           H  
ATOM   1488 1HD1 LEU A 103      32.059  13.713 -12.737  1.00  0.71           H  
ATOM   1489 2HD1 LEU A 103      32.459  14.797 -14.080  1.00  0.71           H  
ATOM   1490 3HD1 LEU A 103      33.577  13.516 -13.604  1.00  0.71           H  
ATOM   1491 1HD2 LEU A 103      33.269  13.854 -10.599  1.00  0.71           H  
ATOM   1492 2HD2 LEU A 103      34.822  13.661 -11.446  1.00  0.71           H  
ATOM   1493 3HD2 LEU A 103      34.551  15.061 -10.382  1.00  0.71           H  
ATOM   1494  N   VAL A 104      33.508  18.872 -13.156  1.00  0.70           N  
ATOM   1495  CA  VAL A 104      32.532  19.898 -12.808  1.00  0.70           C  
ATOM   1496  C   VAL A 104      31.921  20.456 -14.075  1.00  0.70           C  
ATOM   1497  O   VAL A 104      30.700  20.552 -14.189  1.00  0.70           O  
ATOM   1498  CB  VAL A 104      33.171  21.098 -12.060  1.00  0.70           C  
ATOM   1499  CG1 VAL A 104      32.118  22.243 -11.926  1.00  0.70           C  
ATOM   1500  CG2 VAL A 104      33.637  20.703 -10.692  1.00  0.70           C  
ATOM   1501  H   VAL A 104      34.486  18.991 -12.898  1.00  0.70           H  
ATOM   1502  HA  VAL A 104      31.752  19.451 -12.191  1.00  0.70           H  
ATOM   1503  HB  VAL A 104      34.022  21.466 -12.643  1.00  0.70           H  
ATOM   1504 1HG1 VAL A 104      32.569  23.095 -11.418  1.00  0.70           H  
ATOM   1505 2HG1 VAL A 104      31.785  22.550 -12.919  1.00  0.70           H  
ATOM   1506 3HG1 VAL A 104      31.265  21.889 -11.352  1.00  0.70           H  
ATOM   1507 1HG2 VAL A 104      34.086  21.563 -10.194  1.00  0.70           H  
ATOM   1508 2HG2 VAL A 104      32.787  20.365 -10.127  1.00  0.70           H  
ATOM   1509 3HG2 VAL A 104      34.370  19.909 -10.768  1.00  0.70           H  
ATOM   1510  N   ARG A 105      32.759  20.787 -15.061  1.00  0.70           N  
ATOM   1511  CA  ARG A 105      32.221  21.360 -16.282  1.00  0.70           C  
ATOM   1512  C   ARG A 105      31.258  20.403 -16.967  1.00  0.70           C  
ATOM   1513  O   ARG A 105      30.148  20.792 -17.343  1.00  0.70           O  
ATOM   1514  CB  ARG A 105      33.355  21.664 -17.242  1.00  0.70           C  
ATOM   1515  CG  ARG A 105      34.244  22.808 -16.849  1.00  0.70           C  
ATOM   1516  CD  ARG A 105      35.416  22.901 -17.750  1.00  0.70           C  
ATOM   1517  NE  ARG A 105      36.275  23.999 -17.412  1.00  0.70           N  
ATOM   1518  CZ  ARG A 105      37.545  24.133 -17.791  1.00  0.70           C  
ATOM   1519  NH1 ARG A 105      38.152  23.219 -18.522  1.00  0.70           N  
ATOM   1520  NH2 ARG A 105      38.157  25.214 -17.406  1.00  0.70           N  
ATOM   1521  H   ARG A 105      33.770  20.677 -14.947  1.00  0.70           H  
ATOM   1522  HA  ARG A 105      31.692  22.280 -16.033  1.00  0.70           H  
ATOM   1523 1HB  ARG A 105      33.984  20.781 -17.337  1.00  0.70           H  
ATOM   1524 2HB  ARG A 105      32.946  21.880 -18.229  1.00  0.70           H  
ATOM   1525 1HG  ARG A 105      33.693  23.750 -16.887  1.00  0.70           H  
ATOM   1526 2HG  ARG A 105      34.602  22.639 -15.846  1.00  0.70           H  
ATOM   1527 1HD  ARG A 105      35.995  21.984 -17.671  1.00  0.70           H  
ATOM   1528 2HD  ARG A 105      35.080  23.033 -18.775  1.00  0.70           H  
ATOM   1529  HE  ARG A 105      35.895  24.771 -16.848  1.00  0.70           H  
ATOM   1530 1HH1 ARG A 105      37.651  22.390 -18.808  1.00  0.70           H  
ATOM   1531 2HH1 ARG A 105      39.115  23.350 -18.798  1.00  0.70           H  
ATOM   1532 1HH2 ARG A 105      37.600  25.876 -16.849  1.00  0.70           H  
ATOM   1533 2HH2 ARG A 105      39.117  25.391 -17.656  1.00  0.70           H  
ATOM   1534  N   ALA A 106      31.656  19.134 -17.079  1.00  0.70           N  
ATOM   1535  CA  ALA A 106      30.819  18.147 -17.726  1.00  0.70           C  
ATOM   1536  C   ALA A 106      29.508  17.965 -16.987  1.00  0.70           C  
ATOM   1537  O   ALA A 106      28.457  17.854 -17.616  1.00  0.70           O  
ATOM   1538  CB  ALA A 106      31.563  16.833 -17.811  1.00  0.70           C  
ATOM   1539  H   ALA A 106      32.572  18.839 -16.744  1.00  0.70           H  
ATOM   1540  HA  ALA A 106      30.593  18.500 -18.731  1.00  0.70           H  
ATOM   1541 1HB  ALA A 106      30.948  16.096 -18.319  1.00  0.70           H  
ATOM   1542 2HB  ALA A 106      32.489  16.979 -18.365  1.00  0.70           H  
ATOM   1543 3HB  ALA A 106      31.801  16.491 -16.808  1.00  0.70           H  
ATOM   1544  N   ALA A 107      29.550  17.964 -15.657  1.00  0.70           N  
ATOM   1545  CA  ALA A 107      28.350  17.802 -14.860  1.00  0.70           C  
ATOM   1546  C   ALA A 107      27.371  18.935 -15.089  1.00  0.70           C  
ATOM   1547  O   ALA A 107      26.164  18.713 -15.250  1.00  0.70           O  
ATOM   1548  CB  ALA A 107      28.735  17.731 -13.417  1.00  0.70           C  
ATOM   1549  H   ALA A 107      30.447  18.048 -15.176  1.00  0.70           H  
ATOM   1550  HA  ALA A 107      27.868  16.873 -15.150  1.00  0.70           H  
ATOM   1551 1HB  ALA A 107      27.854  17.579 -12.793  1.00  0.70           H  
ATOM   1552 2HB  ALA A 107      29.411  16.905 -13.317  1.00  0.70           H  
ATOM   1553 3HB  ALA A 107      29.231  18.654 -13.127  1.00  0.70           H  
ATOM   1554  N   ILE A 108      27.888  20.157 -15.189  1.00  0.71           N  
ATOM   1555  CA  ILE A 108      27.005  21.290 -15.393  1.00  0.71           C  
ATOM   1556  C   ILE A 108      26.350  21.197 -16.771  1.00  0.71           C  
ATOM   1557  O   ILE A 108      25.138  21.408 -16.900  1.00  0.71           O  
ATOM   1558  CB  ILE A 108      27.769  22.618 -15.226  1.00  0.71           C  
ATOM   1559  CG1 ILE A 108      28.286  22.755 -13.759  1.00  0.71           C  
ATOM   1560  CG2 ILE A 108      26.858  23.783 -15.599  1.00  0.71           C  
ATOM   1561  CD1 ILE A 108      27.214  22.803 -12.728  1.00  0.71           C  
ATOM   1562  H   ILE A 108      28.893  20.300 -15.064  1.00  0.71           H  
ATOM   1563  HA  ILE A 108      26.223  21.255 -14.639  1.00  0.71           H  
ATOM   1564  HB  ILE A 108      28.643  22.610 -15.885  1.00  0.71           H  
ATOM   1565 1HG1 ILE A 108      28.897  21.904 -13.529  1.00  0.71           H  
ATOM   1566 2HG1 ILE A 108      28.888  23.637 -13.672  1.00  0.71           H  
ATOM   1567 1HG2 ILE A 108      27.395  24.708 -15.507  1.00  0.71           H  
ATOM   1568 2HG2 ILE A 108      26.526  23.664 -16.631  1.00  0.71           H  
ATOM   1569 3HG2 ILE A 108      25.996  23.792 -14.939  1.00  0.71           H  
ATOM   1570 1HD1 ILE A 108      27.674  22.882 -11.745  1.00  0.71           H  
ATOM   1571 2HD1 ILE A 108      26.574  23.669 -12.903  1.00  0.71           H  
ATOM   1572 3HD1 ILE A 108      26.614  21.891 -12.776  1.00  0.71           H  
ATOM   1573  N   ASP A 109      27.137  20.830 -17.793  1.00  0.71           N  
ATOM   1574  CA  ASP A 109      26.607  20.663 -19.146  1.00  0.71           C  
ATOM   1575  C   ASP A 109      25.612  19.495 -19.238  1.00  0.71           C  
ATOM   1576  O   ASP A 109      24.616  19.562 -19.977  1.00  0.71           O  
ATOM   1577  CB  ASP A 109      27.747  20.431 -20.148  1.00  0.71           C  
ATOM   1578  CG  ASP A 109      28.590  21.687 -20.452  1.00  0.71           C  
ATOM   1579  OD1 ASP A 109      28.181  22.768 -20.092  1.00  0.71           O  
ATOM   1580  OD2 ASP A 109      29.618  21.547 -21.078  1.00  0.71           O  
ATOM   1581  H   ASP A 109      28.133  20.674 -17.622  1.00  0.71           H  
ATOM   1582  HA  ASP A 109      26.086  21.579 -19.421  1.00  0.71           H  
ATOM   1583 1HB  ASP A 109      28.412  19.662 -19.748  1.00  0.71           H  
ATOM   1584 2HB  ASP A 109      27.336  20.051 -21.080  1.00  0.71           H  
ATOM   1585  N   ALA A 110      25.911  18.405 -18.518  1.00  0.70           N  
ATOM   1586  CA  ALA A 110      25.071  17.212 -18.464  1.00  0.70           C  
ATOM   1587  C   ALA A 110      23.729  17.491 -17.799  1.00  0.70           C  
ATOM   1588  O   ALA A 110      22.701  16.944 -18.203  1.00  0.70           O  
ATOM   1589  CB  ALA A 110      25.782  16.101 -17.709  1.00  0.70           C  
ATOM   1590  H   ALA A 110      26.769  18.400 -17.975  1.00  0.70           H  
ATOM   1591  HA  ALA A 110      24.884  16.888 -19.486  1.00  0.70           H  
ATOM   1592 1HB  ALA A 110      25.160  15.208 -17.698  1.00  0.70           H  
ATOM   1593 2HB  ALA A 110      26.732  15.879 -18.193  1.00  0.70           H  
ATOM   1594 3HB  ALA A 110      25.965  16.428 -16.689  1.00  0.70           H  
ATOM   1595  N   GLY A 111      23.751  18.343 -16.773  1.00  0.68           N  
ATOM   1596  CA  GLY A 111      22.572  18.657 -15.978  1.00  0.68           C  
ATOM   1597  C   GLY A 111      22.586  17.919 -14.650  1.00  0.68           C  
ATOM   1598  O   GLY A 111      21.546  17.665 -14.053  1.00  0.68           O  
ATOM   1599  H   GLY A 111      24.640  18.758 -16.499  1.00  0.68           H  
ATOM   1600 1HA  GLY A 111      22.577  19.720 -15.765  1.00  0.68           H  
ATOM   1601 2HA  GLY A 111      21.665  18.430 -16.534  1.00  0.68           H  
ATOM   1602  N   ILE A 112      23.775  17.587 -14.187  1.00  0.66           N  
ATOM   1603  CA  ILE A 112      23.991  16.913 -12.924  1.00  0.66           C  
ATOM   1604  C   ILE A 112      24.375  17.946 -11.857  1.00  0.66           C  
ATOM   1605  O   ILE A 112      25.370  18.643 -12.039  1.00  0.66           O  
ATOM   1606  CB  ILE A 112      25.081  15.868 -13.142  1.00  0.66           C  
ATOM   1607  CG1 ILE A 112      24.552  14.865 -14.144  1.00  0.66           C  
ATOM   1608  CG2 ILE A 112      25.550  15.233 -11.900  1.00  0.66           C  
ATOM   1609  CD1 ILE A 112      25.555  13.921 -14.635  1.00  0.66           C  
ATOM   1610  H   ILE A 112      24.596  17.846 -14.728  1.00  0.66           H  
ATOM   1611  HA  ILE A 112      23.092  16.377 -12.661  1.00  0.66           H  
ATOM   1612  HB  ILE A 112      25.923  16.357 -13.611  1.00  0.66           H  
ATOM   1613 1HG1 ILE A 112      23.747  14.293 -13.674  1.00  0.66           H  
ATOM   1614 2HG1 ILE A 112      24.144  15.402 -14.997  1.00  0.66           H  
ATOM   1615 1HG2 ILE A 112      26.332  14.509 -12.121  1.00  0.66           H  
ATOM   1616 2HG2 ILE A 112      25.939  15.995 -11.220  1.00  0.66           H  
ATOM   1617 3HG2 ILE A 112      24.717  14.737 -11.465  1.00  0.66           H  
ATOM   1618 1HD1 ILE A 112      25.097  13.233 -15.348  1.00  0.66           H  
ATOM   1619 2HD1 ILE A 112      26.350  14.474 -15.124  1.00  0.66           H  
ATOM   1620 3HD1 ILE A 112      25.957  13.344 -13.797  1.00  0.66           H  
ATOM   1621  N   PRO A 113      23.608  18.093 -10.753  1.00  0.64           N  
ATOM   1622  CA  PRO A 113      23.840  19.054  -9.702  1.00  0.64           C  
ATOM   1623  C   PRO A 113      25.220  18.953  -9.119  1.00  0.64           C  
ATOM   1624  O   PRO A 113      25.760  17.851  -8.987  1.00  0.64           O  
ATOM   1625  CB  PRO A 113      22.810  18.661  -8.638  1.00  0.64           C  
ATOM   1626  CG  PRO A 113      21.709  18.037  -9.400  1.00  0.64           C  
ATOM   1627  CD  PRO A 113      22.377  17.317 -10.556  1.00  0.64           C  
ATOM   1628  HA  PRO A 113      23.663  20.043 -10.128  1.00  0.64           H  
ATOM   1629 1HB  PRO A 113      23.265  17.979  -7.903  1.00  0.64           H  
ATOM   1630 2HB  PRO A 113      22.489  19.560  -8.085  1.00  0.64           H  
ATOM   1631 1HG  PRO A 113      21.187  17.350  -8.749  1.00  0.64           H  
ATOM   1632 2HG  PRO A 113      20.979  18.779  -9.686  1.00  0.64           H  
ATOM   1633 1HD  PRO A 113      22.613  16.340 -10.273  1.00  0.64           H  
ATOM   1634 2HD  PRO A 113      21.703  17.373 -11.422  1.00  0.64           H  
ATOM   1635  N   VAL A 114      25.786  20.101  -8.785  1.00  0.62           N  
ATOM   1636  CA  VAL A 114      27.123  20.130  -8.203  1.00  0.62           C  
ATOM   1637  C   VAL A 114      27.199  20.913  -6.891  1.00  0.62           C  
ATOM   1638  O   VAL A 114      26.894  22.106  -6.867  1.00  0.62           O  
ATOM   1639  CB  VAL A 114      28.140  20.738  -9.206  1.00  0.62           C  
ATOM   1640  CG1 VAL A 114      29.486  20.797  -8.558  1.00  0.62           C  
ATOM   1641  CG2 VAL A 114      28.219  19.902 -10.486  1.00  0.62           C  
ATOM   1642  H   VAL A 114      25.237  20.952  -8.920  1.00  0.62           H  
ATOM   1643  HA  VAL A 114      27.426  19.106  -8.002  1.00  0.62           H  
ATOM   1644  HB  VAL A 114      27.842  21.752  -9.454  1.00  0.62           H  
ATOM   1645 1HG1 VAL A 114      30.213  21.227  -9.242  1.00  0.62           H  
ATOM   1646 2HG1 VAL A 114      29.434  21.408  -7.657  1.00  0.62           H  
ATOM   1647 3HG1 VAL A 114      29.768  19.800  -8.294  1.00  0.62           H  
ATOM   1648 1HG2 VAL A 114      28.945  20.345 -11.171  1.00  0.62           H  
ATOM   1649 2HG2 VAL A 114      28.523  18.894 -10.241  1.00  0.62           H  
ATOM   1650 3HG2 VAL A 114      27.248  19.874 -10.969  1.00  0.62           H  
ATOM   1651  N   LEU A 115      27.649  20.252  -5.820  1.00  0.61           N  
ATOM   1652  CA  LEU A 115      27.848  20.925  -4.534  1.00  0.61           C  
ATOM   1653  C   LEU A 115      29.317  20.971  -4.154  1.00  0.61           C  
ATOM   1654  O   LEU A 115      29.922  19.936  -3.864  1.00  0.61           O  
ATOM   1655  CB  LEU A 115      27.058  20.264  -3.407  1.00  0.61           C  
ATOM   1656  CG  LEU A 115      27.296  20.838  -1.953  1.00  0.61           C  
ATOM   1657  CD1 LEU A 115      26.902  22.317  -1.892  1.00  0.61           C  
ATOM   1658  CD2 LEU A 115      26.462  20.021  -0.938  1.00  0.61           C  
ATOM   1659  H   LEU A 115      27.854  19.256  -5.910  1.00  0.61           H  
ATOM   1660  HA  LEU A 115      27.476  21.930  -4.625  1.00  0.61           H  
ATOM   1661 1HB  LEU A 115      26.009  20.391  -3.623  1.00  0.61           H  
ATOM   1662 2HB  LEU A 115      27.287  19.195  -3.395  1.00  0.61           H  
ATOM   1663  HG  LEU A 115      28.355  20.758  -1.703  1.00  0.61           H  
ATOM   1664 1HD1 LEU A 115      27.078  22.703  -0.887  1.00  0.61           H  
ATOM   1665 2HD1 LEU A 115      27.500  22.881  -2.597  1.00  0.61           H  
ATOM   1666 3HD1 LEU A 115      25.851  22.421  -2.143  1.00  0.61           H  
ATOM   1667 1HD2 LEU A 115      26.634  20.406   0.069  1.00  0.61           H  
ATOM   1668 2HD2 LEU A 115      25.406  20.105  -1.177  1.00  0.61           H  
ATOM   1669 3HD2 LEU A 115      26.756  18.980  -0.979  1.00  0.61           H  
ATOM   1670  N   GLY A 116      29.893  22.163  -4.172  1.00  0.61           N  
ATOM   1671  CA  GLY A 116      31.296  22.288  -3.826  1.00  0.61           C  
ATOM   1672  C   GLY A 116      31.465  22.719  -2.378  1.00  0.61           C  
ATOM   1673  O   GLY A 116      30.748  23.599  -1.906  1.00  0.61           O  
ATOM   1674  H   GLY A 116      29.329  22.976  -4.415  1.00  0.61           H  
ATOM   1675 1HA  GLY A 116      31.792  21.336  -3.972  1.00  0.61           H  
ATOM   1676 2HA  GLY A 116      31.769  23.010  -4.490  1.00  0.61           H  
ATOM   1677  N   ILE A 117      32.444  22.142  -1.698  1.00  0.61           N  
ATOM   1678  CA  ILE A 117      32.766  22.499  -0.324  1.00  0.61           C  
ATOM   1679  C   ILE A 117      34.232  22.891  -0.138  1.00  0.61           C  
ATOM   1680  O   ILE A 117      35.138  22.118  -0.465  1.00  0.61           O  
ATOM   1681  CB  ILE A 117      32.418  21.325   0.601  1.00  0.61           C  
ATOM   1682  CG1 ILE A 117      30.877  21.029   0.514  1.00  0.61           C  
ATOM   1683  CG2 ILE A 117      32.903  21.630   1.968  1.00  0.61           C  
ATOM   1684  CD1 ILE A 117      30.436  19.775   1.192  1.00  0.61           C  
ATOM   1685  H   ILE A 117      32.959  21.378  -2.125  1.00  0.61           H  
ATOM   1686  HA  ILE A 117      32.158  23.355  -0.037  1.00  0.61           H  
ATOM   1687  HB  ILE A 117      32.922  20.424   0.244  1.00  0.61           H  
ATOM   1688 1HG1 ILE A 117      30.339  21.873   0.949  1.00  0.61           H  
ATOM   1689 2HG1 ILE A 117      30.591  20.931  -0.525  1.00  0.61           H  
ATOM   1690 1HG2 ILE A 117      32.679  20.808   2.629  1.00  0.61           H  
ATOM   1691 2HG2 ILE A 117      33.978  21.792   1.956  1.00  0.61           H  
ATOM   1692 3HG2 ILE A 117      32.418  22.524   2.305  1.00  0.61           H  
ATOM   1693 1HD1 ILE A 117      29.365  19.668   1.064  1.00  0.61           H  
ATOM   1694 2HD1 ILE A 117      30.942  18.924   0.741  1.00  0.61           H  
ATOM   1695 3HD1 ILE A 117      30.677  19.824   2.253  1.00  0.61           H  
ATOM   1696  N   CYS A 118      34.472  24.091   0.380  1.00  0.61           N  
ATOM   1697  CA  CYS A 118      35.819  24.596   0.618  1.00  0.61           C  
ATOM   1698  C   CYS A 118      36.618  24.519  -0.677  1.00  0.61           C  
ATOM   1699  O   CYS A 118      36.408  25.322  -1.582  1.00  0.61           O  
ATOM   1700  CB  CYS A 118      36.474  23.809   1.751  1.00  0.61           C  
ATOM   1701  SG  CYS A 118      38.107  24.356   2.204  1.00  0.61           S  
ATOM   1702  H   CYS A 118      33.687  24.703   0.595  1.00  0.61           H  
ATOM   1703  HA  CYS A 118      35.752  25.639   0.929  1.00  0.61           H  
ATOM   1704 1HB  CYS A 118      35.843  23.931   2.622  1.00  0.61           H  
ATOM   1705 2HB  CYS A 118      36.509  22.756   1.528  1.00  0.61           H  
ATOM   1706  HG  CYS A 118      37.717  25.359   3.025  1.00  0.61           H  
ATOM   1707  N   ARG A 119      37.455  23.504  -0.841  1.00  0.62           N  
ATOM   1708  CA  ARG A 119      38.205  23.423  -2.083  1.00  0.62           C  
ATOM   1709  C   ARG A 119      37.239  23.274  -3.267  1.00  0.62           C  
ATOM   1710  O   ARG A 119      37.504  23.777  -4.353  1.00  0.62           O  
ATOM   1711  CB  ARG A 119      39.230  22.297  -2.048  1.00  0.62           C  
ATOM   1712  CG  ARG A 119      40.635  22.683  -1.507  1.00  0.62           C  
ATOM   1713  CD  ARG A 119      40.661  23.133  -0.064  1.00  0.62           C  
ATOM   1714  NE  ARG A 119      42.044  23.429   0.380  1.00  0.62           N  
ATOM   1715  CZ  ARG A 119      42.420  23.883   1.609  1.00  0.62           C  
ATOM   1716  NH1 ARG A 119      41.534  24.094   2.548  1.00  0.62           N  
ATOM   1717  NH2 ARG A 119      43.694  24.123   1.878  1.00  0.62           N  
ATOM   1718  H   ARG A 119      37.585  22.824  -0.111  1.00  0.62           H  
ATOM   1719  HA  ARG A 119      38.754  24.350  -2.209  1.00  0.62           H  
ATOM   1720 1HB  ARG A 119      38.859  21.475  -1.451  1.00  0.62           H  
ATOM   1721 2HB  ARG A 119      39.368  21.914  -3.063  1.00  0.62           H  
ATOM   1722 1HG  ARG A 119      41.272  21.810  -1.584  1.00  0.62           H  
ATOM   1723 2HG  ARG A 119      41.060  23.476  -2.114  1.00  0.62           H  
ATOM   1724 1HD  ARG A 119      40.080  24.042   0.025  1.00  0.62           H  
ATOM   1725 2HD  ARG A 119      40.251  22.361   0.576  1.00  0.62           H  
ATOM   1726  HE  ARG A 119      42.786  23.235  -0.294  1.00  0.62           H  
ATOM   1727 1HH1 ARG A 119      40.562  23.914   2.368  1.00  0.62           H  
ATOM   1728 2HH1 ARG A 119      41.828  24.431   3.451  1.00  0.62           H  
ATOM   1729 1HH2 ARG A 119      44.412  24.004   1.157  1.00  0.62           H  
ATOM   1730 2HH2 ARG A 119      43.960  24.456   2.787  1.00  0.62           H  
ATOM   1731  N   GLY A 120      36.086  22.638  -3.055  1.00  0.62           N  
ATOM   1732  CA  GLY A 120      35.108  22.475  -4.124  1.00  0.62           C  
ATOM   1733  C   GLY A 120      34.622  23.830  -4.668  1.00  0.62           C  
ATOM   1734  O   GLY A 120      34.241  23.953  -5.836  1.00  0.62           O  
ATOM   1735  H   GLY A 120      35.886  22.262  -2.131  1.00  0.62           H  
ATOM   1736 1HA  GLY A 120      35.556  21.898  -4.930  1.00  0.62           H  
ATOM   1737 2HA  GLY A 120      34.271  21.898  -3.750  1.00  0.62           H  
ATOM   1738  N   PHE A 121      34.574  24.840  -3.795  1.00  0.62           N  
ATOM   1739  CA  PHE A 121      34.172  26.201  -4.133  1.00  0.62           C  
ATOM   1740  C   PHE A 121      35.178  26.768  -5.113  1.00  0.62           C  
ATOM   1741  O   PHE A 121      34.829  27.329  -6.160  1.00  0.62           O  
ATOM   1742  CB  PHE A 121      34.162  27.039  -2.870  1.00  0.62           C  
ATOM   1743  CG  PHE A 121      33.881  28.483  -2.973  1.00  0.62           C  
ATOM   1744  CD1 PHE A 121      32.639  28.978  -2.976  1.00  0.62           C  
ATOM   1745  CD2 PHE A 121      34.918  29.365  -3.037  1.00  0.62           C  
ATOM   1746  CE1 PHE A 121      32.430  30.314  -3.025  1.00  0.62           C  
ATOM   1747  CE2 PHE A 121      34.687  30.707  -3.087  1.00  0.62           C  
ATOM   1748  CZ  PHE A 121      33.454  31.171  -3.083  1.00  0.62           C  
ATOM   1749  H   PHE A 121      34.926  24.690  -2.853  1.00  0.62           H  
ATOM   1750  HA  PHE A 121      33.183  26.186  -4.592  1.00  0.62           H  
ATOM   1751 1HB  PHE A 121      33.456  26.607  -2.173  1.00  0.62           H  
ATOM   1752 2HB  PHE A 121      35.113  26.981  -2.413  1.00  0.62           H  
ATOM   1753  HD1 PHE A 121      31.822  28.314  -2.921  1.00  0.62           H  
ATOM   1754  HD2 PHE A 121      35.939  28.984  -3.024  1.00  0.62           H  
ATOM   1755  HE1 PHE A 121      31.443  30.687  -3.010  1.00  0.62           H  
ATOM   1756  HE2 PHE A 121      35.491  31.400  -3.105  1.00  0.62           H  
ATOM   1757  HZ  PHE A 121      33.294  32.230  -3.116  1.00  0.62           H  
ATOM   1758  N   GLN A 122      36.448  26.619  -4.730  1.00  0.61           N  
ATOM   1759  CA  GLN A 122      37.572  27.143  -5.490  1.00  0.61           C  
ATOM   1760  C   GLN A 122      37.610  26.494  -6.860  1.00  0.61           C  
ATOM   1761  O   GLN A 122      37.793  27.161  -7.878  1.00  0.61           O  
ATOM   1762  CB  GLN A 122      38.864  26.748  -4.794  1.00  0.61           C  
ATOM   1763  CG  GLN A 122      39.152  27.356  -3.484  1.00  0.61           C  
ATOM   1764  CD  GLN A 122      40.303  26.602  -2.882  1.00  0.61           C  
ATOM   1765  OE1 GLN A 122      40.739  25.605  -3.457  1.00  0.61           O  
ATOM   1766  NE2 GLN A 122      40.781  27.014  -1.743  1.00  0.61           N  
ATOM   1767  H   GLN A 122      36.619  26.120  -3.852  1.00  0.61           H  
ATOM   1768  HA  GLN A 122      37.473  28.223  -5.592  1.00  0.61           H  
ATOM   1769 1HB  GLN A 122      38.886  25.684  -4.654  1.00  0.61           H  
ATOM   1770 2HB  GLN A 122      39.677  26.969  -5.433  1.00  0.61           H  
ATOM   1771 1HG  GLN A 122      39.430  28.405  -3.594  1.00  0.61           H  
ATOM   1772 2HG  GLN A 122      38.279  27.249  -2.832  1.00  0.61           H  
ATOM   1773 1HE2 GLN A 122      41.546  26.528  -1.324  1.00  0.61           H  
ATOM   1774 2HE2 GLN A 122      40.416  27.853  -1.301  1.00  0.61           H  
ATOM   1775  N   GLU A 123      37.386  25.181  -6.879  1.00  0.61           N  
ATOM   1776  CA  GLU A 123      37.403  24.406  -8.105  1.00  0.61           C  
ATOM   1777  C   GLU A 123      36.285  24.826  -9.037  1.00  0.61           C  
ATOM   1778  O   GLU A 123      36.504  24.947 -10.239  1.00  0.61           O  
ATOM   1779  CB  GLU A 123      37.330  22.936  -7.750  1.00  0.61           C  
ATOM   1780  CG  GLU A 123      38.630  22.442  -7.089  1.00  0.61           C  
ATOM   1781  CD  GLU A 123      38.507  21.119  -6.406  1.00  0.61           C  
ATOM   1782  OE1 GLU A 123      37.411  20.721  -6.087  1.00  0.61           O  
ATOM   1783  OE2 GLU A 123      39.498  20.468  -6.228  1.00  0.61           O  
ATOM   1784  H   GLU A 123      37.240  24.695  -5.994  1.00  0.61           H  
ATOM   1785  HA  GLU A 123      38.351  24.587  -8.609  1.00  0.61           H  
ATOM   1786 1HB  GLU A 123      36.503  22.762  -7.065  1.00  0.61           H  
ATOM   1787 2HB  GLU A 123      37.146  22.358  -8.650  1.00  0.61           H  
ATOM   1788 1HG  GLU A 123      39.399  22.363  -7.859  1.00  0.61           H  
ATOM   1789 2HG  GLU A 123      38.959  23.186  -6.368  1.00  0.61           H  
ATOM   1790  N   MET A 124      35.094  25.106  -8.498  1.00  0.61           N  
ATOM   1791  CA  MET A 124      34.022  25.603  -9.349  1.00  0.61           C  
ATOM   1792  C   MET A 124      34.448  26.953  -9.935  1.00  0.61           C  
ATOM   1793  O   MET A 124      34.323  27.198 -11.134  1.00  0.61           O  
ATOM   1794  CB  MET A 124      32.708  25.726  -8.568  1.00  0.61           C  
ATOM   1795  CG  MET A 124      31.482  26.161  -9.429  1.00  0.61           C  
ATOM   1796  SD  MET A 124      29.901  26.274  -8.489  1.00  0.61           S  
ATOM   1797  CE  MET A 124      29.507  24.544  -8.202  1.00  0.61           C  
ATOM   1798  H   MET A 124      34.925  24.952  -7.501  1.00  0.61           H  
ATOM   1799  HA  MET A 124      33.877  24.908 -10.172  1.00  0.61           H  
ATOM   1800 1HB  MET A 124      32.478  24.769  -8.100  1.00  0.61           H  
ATOM   1801 2HB  MET A 124      32.843  26.445  -7.768  1.00  0.61           H  
ATOM   1802 1HG  MET A 124      31.689  27.138  -9.863  1.00  0.61           H  
ATOM   1803 2HG  MET A 124      31.345  25.453 -10.244  1.00  0.61           H  
ATOM   1804 1HE  MET A 124      28.576  24.466  -7.642  1.00  0.61           H  
ATOM   1805 2HE  MET A 124      29.398  24.031  -9.158  1.00  0.61           H  
ATOM   1806 3HE  MET A 124      30.308  24.077  -7.628  1.00  0.61           H  
ATOM   1807  N   ASN A 125      35.013  27.826  -9.102  1.00  0.62           N  
ATOM   1808  CA  ASN A 125      35.428  29.122  -9.612  1.00  0.62           C  
ATOM   1809  C   ASN A 125      36.453  28.991 -10.738  1.00  0.62           C  
ATOM   1810  O   ASN A 125      36.336  29.651 -11.777  1.00  0.62           O  
ATOM   1811  CB  ASN A 125      35.913  30.018  -8.501  1.00  0.62           C  
ATOM   1812  CG  ASN A 125      36.133  31.366  -9.029  1.00  0.62           C  
ATOM   1813  OD1 ASN A 125      35.189  31.899  -9.625  1.00  0.62           O  
ATOM   1814  ND2 ASN A 125      37.281  31.929  -8.833  1.00  0.62           N  
ATOM   1815  H   ASN A 125      35.119  27.602  -8.110  1.00  0.62           H  
ATOM   1816  HA  ASN A 125      34.575  29.606 -10.045  1.00  0.62           H  
ATOM   1817 1HB  ASN A 125      35.179  30.048  -7.692  1.00  0.62           H  
ATOM   1818 2HB  ASN A 125      36.846  29.632  -8.092  1.00  0.62           H  
ATOM   1819 1HD2 ASN A 125      37.445  32.871  -9.159  1.00  0.62           H  
ATOM   1820 2HD2 ASN A 125      37.998  31.438  -8.337  1.00  0.62           H  
ATOM   1821  N   VAL A 126      37.429  28.119 -10.550  1.00  0.63           N  
ATOM   1822  CA  VAL A 126      38.443  27.878 -11.561  1.00  0.63           C  
ATOM   1823  C   VAL A 126      37.865  27.219 -12.813  1.00  0.63           C  
ATOM   1824  O   VAL A 126      38.212  27.597 -13.933  1.00  0.63           O  
ATOM   1825  CB  VAL A 126      39.600  27.082 -10.964  1.00  0.63           C  
ATOM   1826  CG1 VAL A 126      40.579  26.643 -12.052  1.00  0.63           C  
ATOM   1827  CG2 VAL A 126      40.294  27.998  -9.963  1.00  0.63           C  
ATOM   1828  H   VAL A 126      37.476  27.614  -9.665  1.00  0.63           H  
ATOM   1829  HA  VAL A 126      38.853  28.847 -11.854  1.00  0.63           H  
ATOM   1830  HB  VAL A 126      39.221  26.190 -10.462  1.00  0.63           H  
ATOM   1831 1HG1 VAL A 126      41.407  26.093 -11.603  1.00  0.63           H  
ATOM   1832 2HG1 VAL A 126      40.064  26.002 -12.762  1.00  0.63           H  
ATOM   1833 3HG1 VAL A 126      40.966  27.512 -12.574  1.00  0.63           H  
ATOM   1834 1HG2 VAL A 126      41.120  27.498  -9.508  1.00  0.63           H  
ATOM   1835 2HG2 VAL A 126      40.648  28.886 -10.475  1.00  0.63           H  
ATOM   1836 3HG2 VAL A 126      39.584  28.291  -9.199  1.00  0.63           H  
ATOM   1837  N   ALA A 127      36.956  26.258 -12.641  1.00  0.64           N  
ATOM   1838  CA  ALA A 127      36.339  25.553 -13.763  1.00  0.64           C  
ATOM   1839  C   ALA A 127      35.656  26.520 -14.713  1.00  0.64           C  
ATOM   1840  O   ALA A 127      35.732  26.365 -15.938  1.00  0.64           O  
ATOM   1841  CB  ALA A 127      35.305  24.565 -13.252  1.00  0.64           C  
ATOM   1842  H   ALA A 127      36.699  25.980 -11.700  1.00  0.64           H  
ATOM   1843  HA  ALA A 127      37.120  25.024 -14.306  1.00  0.64           H  
ATOM   1844 1HB  ALA A 127      34.864  24.039 -14.081  1.00  0.64           H  
ATOM   1845 2HB  ALA A 127      35.780  23.850 -12.582  1.00  0.64           H  
ATOM   1846 3HB  ALA A 127      34.529  25.099 -12.714  1.00  0.64           H  
ATOM   1847  N   PHE A 128      35.060  27.567 -14.152  1.00  0.65           N  
ATOM   1848  CA  PHE A 128      34.371  28.581 -14.930  1.00  0.65           C  
ATOM   1849  C   PHE A 128      35.282  29.727 -15.426  1.00  0.65           C  
ATOM   1850  O   PHE A 128      34.807  30.662 -16.073  1.00  0.65           O  
ATOM   1851  CB  PHE A 128      33.162  29.068 -14.122  1.00  0.65           C  
ATOM   1852  CG  PHE A 128      32.027  28.095 -14.171  1.00  0.65           C  
ATOM   1853  CD1 PHE A 128      31.922  27.019 -13.300  1.00  0.65           C  
ATOM   1854  CD2 PHE A 128      31.038  28.273 -15.109  1.00  0.65           C  
ATOM   1855  CE1 PHE A 128      30.878  26.144 -13.384  1.00  0.65           C  
ATOM   1856  CE2 PHE A 128      29.991  27.400 -15.193  1.00  0.65           C  
ATOM   1857  CZ  PHE A 128      29.921  26.337 -14.333  1.00  0.65           C  
ATOM   1858  H   PHE A 128      35.033  27.628 -13.130  1.00  0.65           H  
ATOM   1859  HA  PHE A 128      33.969  28.092 -15.816  1.00  0.65           H  
ATOM   1860 1HB  PHE A 128      33.460  29.200 -13.081  1.00  0.65           H  
ATOM   1861 2HB  PHE A 128      32.813  30.028 -14.502  1.00  0.65           H  
ATOM   1862  HD1 PHE A 128      32.667  26.863 -12.566  1.00  0.65           H  
ATOM   1863  HD2 PHE A 128      31.102  29.124 -15.794  1.00  0.65           H  
ATOM   1864  HE1 PHE A 128      30.810  25.298 -12.701  1.00  0.65           H  
ATOM   1865  HE2 PHE A 128      29.213  27.548 -15.942  1.00  0.65           H  
ATOM   1866  HZ  PHE A 128      29.101  25.660 -14.408  1.00  0.65           H  
ATOM   1867  N   GLY A 129      36.600  29.637 -15.188  1.00  0.67           N  
ATOM   1868  CA  GLY A 129      37.541  30.656 -15.665  1.00  0.67           C  
ATOM   1869  C   GLY A 129      37.896  31.812 -14.713  1.00  0.67           C  
ATOM   1870  O   GLY A 129      38.361  32.857 -15.174  1.00  0.67           O  
ATOM   1871  H   GLY A 129      36.979  28.845 -14.674  1.00  0.67           H  
ATOM   1872 1HA  GLY A 129      38.465  30.146 -15.937  1.00  0.67           H  
ATOM   1873 2HA  GLY A 129      37.152  31.075 -16.590  1.00  0.67           H  
ATOM   1874  N   GLY A 130      37.661  31.666 -13.411  1.00  0.70           N  
ATOM   1875  CA  GLY A 130      37.984  32.738 -12.461  1.00  0.70           C  
ATOM   1876  C   GLY A 130      39.379  32.586 -11.868  1.00  0.70           C  
ATOM   1877  O   GLY A 130      40.179  31.775 -12.342  1.00  0.70           O  
ATOM   1878  H   GLY A 130      37.257  30.803 -13.046  1.00  0.70           H  
ATOM   1879 1HA  GLY A 130      37.899  33.705 -12.956  1.00  0.70           H  
ATOM   1880 2HA  GLY A 130      37.254  32.740 -11.654  1.00  0.70           H  
ATOM   1881  N   SER A 131      39.667  33.361 -10.812  1.00  0.74           N  
ATOM   1882  CA  SER A 131      40.992  33.301 -10.191  1.00  0.74           C  
ATOM   1883  C   SER A 131      40.912  33.262  -8.672  1.00  0.74           C  
ATOM   1884  O   SER A 131      40.083  33.949  -8.052  1.00  0.74           O  
ATOM   1885  CB  SER A 131      41.838  34.483 -10.614  1.00  0.74           C  
ATOM   1886  OG  SER A 131      42.036  34.501 -12.002  1.00  0.74           O  
ATOM   1887  H   SER A 131      38.951  33.994 -10.452  1.00  0.74           H  
ATOM   1888  HA  SER A 131      41.488  32.388 -10.521  1.00  0.74           H  
ATOM   1889 1HB  SER A 131      41.356  35.410 -10.299  1.00  0.74           H  
ATOM   1890 2HB  SER A 131      42.805  34.431 -10.110  1.00  0.74           H  
ATOM   1891  HG  SER A 131      42.480  33.663 -12.233  1.00  0.74           H  
ATOM   1892  N   LEU A 132      41.820  32.492  -8.086  1.00  0.78           N  
ATOM   1893  CA  LEU A 132      41.885  32.318  -6.648  1.00  0.78           C  
ATOM   1894  C   LEU A 132      42.966  33.188  -6.021  1.00  0.78           C  
ATOM   1895  O   LEU A 132      43.922  33.608  -6.681  1.00  0.78           O  
ATOM   1896  CB  LEU A 132      42.160  30.854  -6.307  1.00  0.78           C  
ATOM   1897  CG  LEU A 132      41.224  29.862  -6.949  1.00  0.78           C  
ATOM   1898  CD1 LEU A 132      41.646  28.490  -6.584  1.00  0.78           C  
ATOM   1899  CD2 LEU A 132      39.827  30.139  -6.523  1.00  0.78           C  
ATOM   1900  H   LEU A 132      42.471  31.980  -8.665  1.00  0.78           H  
ATOM   1901  HA  LEU A 132      40.930  32.598  -6.226  1.00  0.78           H  
ATOM   1902 1HB  LEU A 132      43.154  30.611  -6.545  1.00  0.78           H  
ATOM   1903 2HB  LEU A 132      42.046  30.742  -5.233  1.00  0.78           H  
ATOM   1904  HG  LEU A 132      41.297  29.953  -8.030  1.00  0.78           H  
ATOM   1905 1HD1 LEU A 132      40.996  27.769  -7.065  1.00  0.78           H  
ATOM   1906 2HD1 LEU A 132      42.648  28.334  -6.909  1.00  0.78           H  
ATOM   1907 3HD1 LEU A 132      41.594  28.367  -5.508  1.00  0.78           H  
ATOM   1908 1HD2 LEU A 132      39.150  29.432  -6.999  1.00  0.78           H  
ATOM   1909 2HD2 LEU A 132      39.748  30.052  -5.440  1.00  0.78           H  
ATOM   1910 3HD2 LEU A 132      39.574  31.147  -6.825  1.00  0.78           H  
ATOM   1911  N   HIS A 133      42.801  33.439  -4.735  1.00  0.83           N  
ATOM   1912  CA  HIS A 133      43.774  34.161  -3.924  1.00  0.83           C  
ATOM   1913  C   HIS A 133      44.392  33.187  -2.931  1.00  0.83           C  
ATOM   1914  O   HIS A 133      43.689  32.648  -2.093  1.00  0.83           O  
ATOM   1915  CB  HIS A 133      43.131  35.324  -3.188  1.00  0.83           C  
ATOM   1916  CG  HIS A 133      44.092  36.088  -2.430  1.00  0.83           C  
ATOM   1917  ND1 HIS A 133      43.730  36.858  -1.392  1.00  0.83           N  
ATOM   1918  CD2 HIS A 133      45.437  36.205  -2.542  1.00  0.83           C  
ATOM   1919  CE1 HIS A 133      44.794  37.402  -0.864  1.00  0.83           C  
ATOM   1920  NE2 HIS A 133      45.848  37.027  -1.548  1.00  0.83           N  
ATOM   1921  H   HIS A 133      41.962  33.064  -4.301  1.00  0.83           H  
ATOM   1922  HA  HIS A 133      44.573  34.551  -4.553  1.00  0.83           H  
ATOM   1923 1HB  HIS A 133      42.640  35.988  -3.897  1.00  0.83           H  
ATOM   1924 2HB  HIS A 133      42.368  34.948  -2.506  1.00  0.83           H  
ATOM   1925  HD2 HIS A 133      46.076  35.720  -3.280  1.00  0.83           H  
ATOM   1926  HE1 HIS A 133      44.797  38.035   0.008  1.00  0.83           H  
ATOM   1927  HE2 HIS A 133      46.804  37.296  -1.357  1.00  0.83           H  
ATOM   1928  N   GLN A 134      45.698  32.957  -3.020  1.00  0.89           N  
ATOM   1929  CA  GLN A 134      46.378  31.924  -2.229  1.00  0.89           C  
ATOM   1930  C   GLN A 134      46.408  32.163  -0.721  1.00  0.89           C  
ATOM   1931  O   GLN A 134      46.357  31.213   0.062  1.00  0.89           O  
ATOM   1932  CB  GLN A 134      47.823  31.869  -2.706  1.00  0.89           C  
ATOM   1933  CG  GLN A 134      47.942  31.513  -4.141  1.00  0.89           C  
ATOM   1934  CD  GLN A 134      47.528  32.712  -4.970  1.00  0.89           C  
ATOM   1935  OE1 GLN A 134      47.853  33.867  -4.649  1.00  0.89           O  
ATOM   1936  NE2 GLN A 134      46.761  32.458  -6.008  1.00  0.89           N  
ATOM   1937  H   GLN A 134      46.232  33.465  -3.712  1.00  0.89           H  
ATOM   1938  HA  GLN A 134      45.889  30.970  -2.411  1.00  0.89           H  
ATOM   1939 1HB  GLN A 134      48.303  32.835  -2.551  1.00  0.89           H  
ATOM   1940 2HB  GLN A 134      48.374  31.135  -2.121  1.00  0.89           H  
ATOM   1941 1HG  GLN A 134      48.980  31.272  -4.385  1.00  0.89           H  
ATOM   1942 2HG  GLN A 134      47.285  30.676  -4.376  1.00  0.89           H  
ATOM   1943 1HE2 GLN A 134      46.412  33.210  -6.572  1.00  0.89           H  
ATOM   1944 2HE2 GLN A 134      46.505  31.513  -6.232  1.00  0.89           H  
ATOM   1945  N   LYS A 135      46.512  33.423  -0.325  1.00  0.96           N  
ATOM   1946  CA  LYS A 135      46.613  33.784   1.081  1.00  0.96           C  
ATOM   1947  C   LYS A 135      45.684  34.940   1.413  1.00  0.96           C  
ATOM   1948  O   LYS A 135      46.097  36.103   1.422  1.00  0.96           O  
ATOM   1949  CB  LYS A 135      48.062  34.139   1.412  1.00  0.96           C  
ATOM   1950  CG  LYS A 135      49.067  32.984   1.272  1.00  0.96           C  
ATOM   1951  CD  LYS A 135      50.452  33.438   1.673  1.00  0.96           C  
ATOM   1952  CE  LYS A 135      51.074  34.318   0.598  1.00  0.96           C  
ATOM   1953  NZ  LYS A 135      52.433  34.798   0.990  1.00  0.96           N  
ATOM   1954  H   LYS A 135      46.520  34.150  -1.023  1.00  0.96           H  
ATOM   1955  HA  LYS A 135      46.305  32.929   1.686  1.00  0.96           H  
ATOM   1956 1HB  LYS A 135      48.393  34.943   0.755  1.00  0.96           H  
ATOM   1957 2HB  LYS A 135      48.122  34.522   2.421  1.00  0.96           H  
ATOM   1958 1HG  LYS A 135      48.755  32.152   1.905  1.00  0.96           H  
ATOM   1959 2HG  LYS A 135      49.102  32.641   0.241  1.00  0.96           H  
ATOM   1960 1HD  LYS A 135      50.390  34.018   2.598  1.00  0.96           H  
ATOM   1961 2HD  LYS A 135      51.090  32.579   1.847  1.00  0.96           H  
ATOM   1962 1HE  LYS A 135      51.152  33.756  -0.332  1.00  0.96           H  
ATOM   1963 2HE  LYS A 135      50.432  35.183   0.437  1.00  0.96           H  
ATOM   1964 1HZ  LYS A 135      52.802  35.392   0.274  1.00  0.96           H  
ATOM   1965 2HZ  LYS A 135      52.327  35.341   1.865  1.00  0.96           H  
ATOM   1966 3HZ  LYS A 135      53.089  34.017   1.144  1.00  0.96           H  
ATOM   1967  N   VAL A 136      44.439  34.615   1.729  1.00  1.02           N  
ATOM   1968  CA  VAL A 136      43.384  35.612   1.904  1.00  1.02           C  
ATOM   1969  C   VAL A 136      43.687  36.647   2.975  1.00  1.02           C  
ATOM   1970  O   VAL A 136      43.448  37.845   2.796  1.00  1.02           O  
ATOM   1971  CB  VAL A 136      42.059  34.904   2.172  1.00  1.02           C  
ATOM   1972  CG1 VAL A 136      41.015  35.889   2.575  1.00  1.02           C  
ATOM   1973  CG2 VAL A 136      41.631  34.207   0.920  1.00  1.02           C  
ATOM   1974  H   VAL A 136      44.186  33.623   1.769  1.00  1.02           H  
ATOM   1975  HA  VAL A 136      43.253  36.131   0.974  1.00  1.02           H  
ATOM   1976  HB  VAL A 136      42.187  34.181   2.980  1.00  1.02           H  
ATOM   1977 1HG1 VAL A 136      40.093  35.370   2.755  1.00  1.02           H  
ATOM   1978 2HG1 VAL A 136      41.337  36.384   3.481  1.00  1.02           H  
ATOM   1979 3HG1 VAL A 136      40.873  36.618   1.781  1.00  1.02           H  
ATOM   1980 1HG2 VAL A 136      40.693  33.692   1.109  1.00  1.02           H  
ATOM   1981 2HG2 VAL A 136      41.501  34.938   0.120  1.00  1.02           H  
ATOM   1982 3HG2 VAL A 136      42.395  33.487   0.631  1.00  1.02           H  
ATOM   1983  N   HIS A 137      44.263  36.201   4.071  1.00  1.07           N  
ATOM   1984  CA  HIS A 137      44.580  37.075   5.188  1.00  1.07           C  
ATOM   1985  C   HIS A 137      45.602  38.190   4.875  1.00  1.07           C  
ATOM   1986  O   HIS A 137      45.768  39.106   5.682  1.00  1.07           O  
ATOM   1987  CB  HIS A 137      45.117  36.233   6.347  1.00  1.07           C  
ATOM   1988  CG  HIS A 137      46.435  35.567   6.044  1.00  1.07           C  
ATOM   1989  ND1 HIS A 137      46.536  34.424   5.271  1.00  1.07           N  
ATOM   1990  CD2 HIS A 137      47.698  35.892   6.399  1.00  1.07           C  
ATOM   1991  CE1 HIS A 137      47.810  34.085   5.165  1.00  1.07           C  
ATOM   1992  NE2 HIS A 137      48.532  34.954   5.842  1.00  1.07           N  
ATOM   1993  H   HIS A 137      44.463  35.214   4.139  1.00  1.07           H  
ATOM   1994  HA  HIS A 137      43.662  37.563   5.523  1.00  1.07           H  
ATOM   1995 1HB  HIS A 137      45.244  36.865   7.227  1.00  1.07           H  
ATOM   1996 2HB  HIS A 137      44.393  35.459   6.604  1.00  1.07           H  
ATOM   1997  HD2 HIS A 137      47.999  36.743   7.009  1.00  1.07           H  
ATOM   1998  HE1 HIS A 137      48.197  33.230   4.611  1.00  1.07           H  
ATOM   1999  HE2 HIS A 137      49.538  34.946   5.933  1.00  1.07           H  
ATOM   2000  N   GLU A 138      46.309  38.122   3.734  1.00  1.09           N  
ATOM   2001  CA  GLU A 138      47.288  39.165   3.421  1.00  1.09           C  
ATOM   2002  C   GLU A 138      46.729  40.361   2.643  1.00  1.09           C  
ATOM   2003  O   GLU A 138      47.477  41.298   2.352  1.00  1.09           O  
ATOM   2004  CB  GLU A 138      48.483  38.616   2.635  1.00  1.09           C  
ATOM   2005  CG  GLU A 138      49.355  37.628   3.390  1.00  1.09           C  
ATOM   2006  CD  GLU A 138      50.605  37.237   2.615  1.00  1.09           C  
ATOM   2007  OE1 GLU A 138      50.781  37.717   1.515  1.00  1.09           O  
ATOM   2008  OE2 GLU A 138      51.390  36.445   3.115  1.00  1.09           O  
ATOM   2009  H   GLU A 138      46.155  37.366   3.064  1.00  1.09           H  
ATOM   2010  HA  GLU A 138      47.672  39.545   4.366  1.00  1.09           H  
ATOM   2011 1HB  GLU A 138      48.114  38.107   1.741  1.00  1.09           H  
ATOM   2012 2HB  GLU A 138      49.112  39.441   2.306  1.00  1.09           H  
ATOM   2013 1HG  GLU A 138      49.639  38.054   4.351  1.00  1.09           H  
ATOM   2014 2HG  GLU A 138      48.762  36.736   3.578  1.00  1.09           H  
ATOM   2015  N   VAL A 139      45.445  40.337   2.282  1.00  1.08           N  
ATOM   2016  CA  VAL A 139      44.880  41.433   1.491  1.00  1.08           C  
ATOM   2017  C   VAL A 139      43.754  42.215   2.147  1.00  1.08           C  
ATOM   2018  O   VAL A 139      42.819  41.661   2.732  1.00  1.08           O  
ATOM   2019  CB  VAL A 139      44.443  40.923   0.103  1.00  1.08           C  
ATOM   2020  CG1 VAL A 139      43.706  41.997  -0.677  1.00  1.08           C  
ATOM   2021  CG2 VAL A 139      45.706  40.571  -0.686  1.00  1.08           C  
ATOM   2022  H   VAL A 139      44.855  39.543   2.549  1.00  1.08           H  
ATOM   2023  HA  VAL A 139      45.685  42.143   1.307  1.00  1.08           H  
ATOM   2024  HB  VAL A 139      43.790  40.065   0.217  1.00  1.08           H  
ATOM   2025 1HG1 VAL A 139      43.433  41.603  -1.656  1.00  1.08           H  
ATOM   2026 2HG1 VAL A 139      42.801  42.283  -0.142  1.00  1.08           H  
ATOM   2027 3HG1 VAL A 139      44.349  42.866  -0.802  1.00  1.08           H  
ATOM   2028 1HG2 VAL A 139      45.429  40.211  -1.676  1.00  1.08           H  
ATOM   2029 2HG2 VAL A 139      46.323  41.464  -0.784  1.00  1.08           H  
ATOM   2030 3HG2 VAL A 139      46.277  39.806  -0.168  1.00  1.08           H  
ATOM   2031  N   GLY A 140      43.875  43.537   2.049  1.00  1.03           N  
ATOM   2032  CA  GLY A 140      42.862  44.437   2.554  1.00  1.03           C  
ATOM   2033  C   GLY A 140      42.648  44.230   4.031  1.00  1.03           C  
ATOM   2034  O   GLY A 140      43.580  44.308   4.831  1.00  1.03           O  
ATOM   2035  H   GLY A 140      44.688  43.918   1.584  1.00  1.03           H  
ATOM   2036 1HA  GLY A 140      43.161  45.468   2.366  1.00  1.03           H  
ATOM   2037 2HA  GLY A 140      41.928  44.270   2.020  1.00  1.03           H  
ATOM   2038  N   THR A 141      41.398  43.985   4.374  1.00  0.95           N  
ATOM   2039  CA  THR A 141      40.970  43.770   5.738  1.00  0.95           C  
ATOM   2040  C   THR A 141      40.313  42.402   5.892  1.00  0.95           C  
ATOM   2041  O   THR A 141      39.443  42.227   6.747  1.00  0.95           O  
ATOM   2042  CB  THR A 141      40.017  44.888   6.192  1.00  0.95           C  
ATOM   2043  OG1 THR A 141      38.900  44.957   5.300  1.00  0.95           O  
ATOM   2044  CG2 THR A 141      40.739  46.229   6.197  1.00  0.95           C  
ATOM   2045  H   THR A 141      40.704  43.934   3.643  1.00  0.95           H  
ATOM   2046  HA  THR A 141      41.848  43.789   6.385  1.00  0.95           H  
ATOM   2047  HB  THR A 141      39.658  44.667   7.196  1.00  0.95           H  
ATOM   2048  HG1 THR A 141      38.463  44.102   5.270  1.00  0.95           H  
ATOM   2049 1HG2 THR A 141      40.053  47.010   6.524  1.00  0.95           H  
ATOM   2050 2HG2 THR A 141      41.588  46.181   6.880  1.00  0.95           H  
ATOM   2051 3HG2 THR A 141      41.095  46.460   5.196  1.00  0.95           H  
ATOM   2052  N   PHE A 142      40.683  41.441   5.037  1.00  0.88           N  
ATOM   2053  CA  PHE A 142      40.059  40.120   5.132  1.00  0.88           C  
ATOM   2054  C   PHE A 142      40.310  39.470   6.490  1.00  0.88           C  
ATOM   2055  O   PHE A 142      41.384  39.611   7.084  1.00  0.88           O  
ATOM   2056  CB  PHE A 142      40.536  39.145   4.056  1.00  0.88           C  
ATOM   2057  CG  PHE A 142      40.035  39.389   2.640  1.00  0.88           C  
ATOM   2058  CD1 PHE A 142      40.920  39.600   1.598  1.00  0.88           C  
ATOM   2059  CD2 PHE A 142      38.686  39.411   2.358  1.00  0.88           C  
ATOM   2060  CE1 PHE A 142      40.474  39.815   0.314  1.00  0.88           C  
ATOM   2061  CE2 PHE A 142      38.228  39.634   1.080  1.00  0.88           C  
ATOM   2062  CZ  PHE A 142      39.121  39.833   0.053  1.00  0.88           C  
ATOM   2063  H   PHE A 142      41.407  41.617   4.332  1.00  0.88           H  
ATOM   2064  HA  PHE A 142      38.988  40.236   5.013  1.00  0.88           H  
ATOM   2065 1HB  PHE A 142      41.625  39.147   4.032  1.00  0.88           H  
ATOM   2066 2HB  PHE A 142      40.218  38.151   4.356  1.00  0.88           H  
ATOM   2067  HD1 PHE A 142      41.987  39.581   1.805  1.00  0.88           H  
ATOM   2068  HD2 PHE A 142      37.983  39.251   3.157  1.00  0.88           H  
ATOM   2069  HE1 PHE A 142      41.192  39.971  -0.490  1.00  0.88           H  
ATOM   2070  HE2 PHE A 142      37.158  39.653   0.887  1.00  0.88           H  
ATOM   2071  HZ  PHE A 142      38.757  40.006  -0.959  1.00  0.88           H  
ATOM   2072  N   MET A 143      39.303  38.756   6.979  1.00  0.83           N  
ATOM   2073  CA  MET A 143      39.388  38.045   8.244  1.00  0.83           C  
ATOM   2074  C   MET A 143      40.224  36.794   8.082  1.00  0.83           C  
ATOM   2075  O   MET A 143      40.382  36.286   6.975  1.00  0.83           O  
ATOM   2076  CB  MET A 143      37.992  37.700   8.746  1.00  0.83           C  
ATOM   2077  CG  MET A 143      37.156  38.921   9.106  1.00  0.83           C  
ATOM   2078  SD  MET A 143      35.500  38.517   9.709  1.00  0.83           S  
ATOM   2079  CE  MET A 143      34.647  37.962   8.235  1.00  0.83           C  
ATOM   2080  H   MET A 143      38.433  38.690   6.443  1.00  0.83           H  
ATOM   2081  HA  MET A 143      39.881  38.687   8.973  1.00  0.83           H  
ATOM   2082 1HB  MET A 143      37.456  37.153   7.974  1.00  0.83           H  
ATOM   2083 2HB  MET A 143      38.068  37.052   9.612  1.00  0.83           H  
ATOM   2084 1HG  MET A 143      37.672  39.496   9.872  1.00  0.83           H  
ATOM   2085 2HG  MET A 143      37.062  39.543   8.229  1.00  0.83           H  
ATOM   2086 1HE  MET A 143      33.638  37.671   8.499  1.00  0.83           H  
ATOM   2087 2HE  MET A 143      34.617  38.763   7.509  1.00  0.83           H  
ATOM   2088 3HE  MET A 143      35.172  37.111   7.811  1.00  0.83           H  
ATOM   2089  N   ASP A 144      40.845  36.341   9.158  1.00  0.82           N  
ATOM   2090  CA  ASP A 144      41.569  35.084   9.082  1.00  0.82           C  
ATOM   2091  C   ASP A 144      40.600  33.925   8.847  1.00  0.82           C  
ATOM   2092  O   ASP A 144      39.619  33.776   9.584  1.00  0.82           O  
ATOM   2093  CB  ASP A 144      42.362  34.826  10.356  1.00  0.82           C  
ATOM   2094  CG  ASP A 144      43.308  33.629  10.232  1.00  0.82           C  
ATOM   2095  OD1 ASP A 144      42.874  32.491  10.365  1.00  0.82           O  
ATOM   2096  OD2 ASP A 144      44.482  33.872   9.985  1.00  0.82           O  
ATOM   2097  H   ASP A 144      40.758  36.826  10.038  1.00  0.82           H  
ATOM   2098  HA  ASP A 144      42.261  35.131   8.241  1.00  0.82           H  
ATOM   2099 1HB  ASP A 144      42.948  35.710  10.609  1.00  0.82           H  
ATOM   2100 2HB  ASP A 144      41.674  34.640  11.182  1.00  0.82           H  
ATOM   2101  N   HIS A 145      40.911  33.083   7.864  1.00  0.84           N  
ATOM   2102  CA  HIS A 145      40.099  31.910   7.544  1.00  0.84           C  
ATOM   2103  C   HIS A 145      41.032  30.679   7.458  1.00  0.84           C  
ATOM   2104  O   HIS A 145      40.947  29.871   6.515  1.00  0.84           O  
ATOM   2105  CB  HIS A 145      39.347  32.123   6.212  1.00  0.84           C  
ATOM   2106  CG  HIS A 145      38.380  33.356   6.164  1.00  0.84           C  
ATOM   2107  ND1 HIS A 145      37.170  33.397   6.820  1.00  0.84           N  
ATOM   2108  CD2 HIS A 145      38.499  34.556   5.530  1.00  0.84           C  
ATOM   2109  CE1 HIS A 145      36.578  34.572   6.590  1.00  0.84           C  
ATOM   2110  NE2 HIS A 145      37.365  35.298   5.819  1.00  0.84           N  
ATOM   2111  H   HIS A 145      41.735  33.276   7.315  1.00  0.84           H  
ATOM   2112  HA  HIS A 145      39.365  31.726   8.330  1.00  0.84           H  
ATOM   2113 1HB  HIS A 145      40.068  32.226   5.399  1.00  0.84           H  
ATOM   2114 2HB  HIS A 145      38.753  31.230   6.007  1.00  0.84           H  
ATOM   2115  HD2 HIS A 145      39.336  34.877   4.923  1.00  0.84           H  
ATOM   2116  HE1 HIS A 145      35.614  34.883   6.983  1.00  0.84           H  
ATOM   2117  HE2 HIS A 145      37.167  36.277   5.493  1.00  0.84           H  
ATOM   2118  N   ARG A 146      41.969  30.569   8.428  1.00  0.90           N  
ATOM   2119  CA  ARG A 146      42.961  29.480   8.456  1.00  0.90           C  
ATOM   2120  C   ARG A 146      42.995  28.586   9.709  1.00  0.90           C  
ATOM   2121  O   ARG A 146      43.967  27.851   9.860  1.00  0.90           O  
ATOM   2122  CB  ARG A 146      44.352  30.058   8.365  1.00  0.90           C  
ATOM   2123  CG  ARG A 146      44.708  30.786   7.102  1.00  0.90           C  
ATOM   2124  CD  ARG A 146      46.113  31.261   7.172  1.00  0.90           C  
ATOM   2125  NE  ARG A 146      46.295  32.250   8.239  1.00  0.90           N  
ATOM   2126  CZ  ARG A 146      47.467  32.679   8.715  1.00  0.90           C  
ATOM   2127  NH1 ARG A 146      48.614  32.236   8.233  1.00  0.90           N  
ATOM   2128  NH2 ARG A 146      47.430  33.558   9.684  1.00  0.90           N  
ATOM   2129  H   ARG A 146      42.042  31.284   9.170  1.00  0.90           H  
ATOM   2130  HA  ARG A 146      42.780  28.841   7.594  1.00  0.90           H  
ATOM   2131 1HB  ARG A 146      44.492  30.763   9.189  1.00  0.90           H  
ATOM   2132 2HB  ARG A 146      45.079  29.260   8.500  1.00  0.90           H  
ATOM   2133 1HG  ARG A 146      44.606  30.117   6.258  1.00  0.90           H  
ATOM   2134 2HG  ARG A 146      44.055  31.651   6.977  1.00  0.90           H  
ATOM   2135 1HD  ARG A 146      46.775  30.422   7.370  1.00  0.90           H  
ATOM   2136 2HD  ARG A 146      46.383  31.721   6.229  1.00  0.90           H  
ATOM   2137  HE  ARG A 146      45.462  32.654   8.701  1.00  0.90           H  
ATOM   2138 1HH1 ARG A 146      48.616  31.557   7.487  1.00  0.90           H  
ATOM   2139 2HH1 ARG A 146      49.484  32.575   8.612  1.00  0.90           H  
ATOM   2140 1HH2 ARG A 146      46.492  33.854  10.013  1.00  0.90           H  
ATOM   2141 2HH2 ARG A 146      48.274  33.923  10.089  1.00  0.90           H  
ATOM   2142  N   GLU A 147      41.957  28.653  10.565  1.00  0.98           N  
ATOM   2143  CA  GLU A 147      41.807  27.957  11.878  1.00  0.98           C  
ATOM   2144  C   GLU A 147      43.009  28.113  12.842  1.00  0.98           C  
ATOM   2145  O   GLU A 147      44.149  28.251  12.415  1.00  0.98           O  
ATOM   2146  CB  GLU A 147      41.503  26.440  11.712  1.00  0.98           C  
ATOM   2147  CG  GLU A 147      42.574  25.536  11.042  1.00  0.98           C  
ATOM   2148  CD  GLU A 147      42.201  24.061  10.993  1.00  0.98           C  
ATOM   2149  OE1 GLU A 147      41.232  23.694  11.595  1.00  0.98           O  
ATOM   2150  OE2 GLU A 147      42.889  23.311  10.335  1.00  0.98           O  
ATOM   2151  H   GLU A 147      41.209  29.276  10.294  1.00  0.98           H  
ATOM   2152  HA  GLU A 147      40.932  28.400  12.345  1.00  0.98           H  
ATOM   2153 1HB  GLU A 147      41.303  25.985  12.674  1.00  0.98           H  
ATOM   2154 2HB  GLU A 147      40.622  26.357  11.152  1.00  0.98           H  
ATOM   2155 1HG  GLU A 147      42.693  25.834  10.016  1.00  0.98           H  
ATOM   2156 2HG  GLU A 147      43.528  25.662  11.556  1.00  0.98           H  
ATOM   2157  N   PRO A 148      42.785  28.149  14.170  1.00  1.05           N  
ATOM   2158  CA  PRO A 148      43.844  28.239  15.155  1.00  1.05           C  
ATOM   2159  C   PRO A 148      44.652  26.950  15.193  1.00  1.05           C  
ATOM   2160  O   PRO A 148      44.094  25.852  15.071  1.00  1.05           O  
ATOM   2161  CB  PRO A 148      43.075  28.497  16.451  1.00  1.05           C  
ATOM   2162  CG  PRO A 148      41.687  27.904  16.207  1.00  1.05           C  
ATOM   2163  CD  PRO A 148      41.415  28.136  14.737  1.00  1.05           C  
ATOM   2164  HA  PRO A 148      44.493  29.092  14.906  1.00  1.05           H  
ATOM   2165 1HB  PRO A 148      43.609  28.035  17.290  1.00  1.05           H  
ATOM   2166 2HB  PRO A 148      43.042  29.576  16.655  1.00  1.05           H  
ATOM   2167 1HG  PRO A 148      41.681  26.835  16.455  1.00  1.05           H  
ATOM   2168 2HG  PRO A 148      40.943  28.385  16.861  1.00  1.05           H  
ATOM   2169 1HD  PRO A 148      40.814  27.306  14.366  1.00  1.05           H  
ATOM   2170 2HD  PRO A 148      40.924  29.111  14.589  1.00  1.05           H  
ATOM   2171  N   ALA A 149      45.950  27.083  15.436  1.00  1.10           N  
ATOM   2172  CA  ALA A 149      46.833  25.930  15.529  1.00  1.10           C  
ATOM   2173  C   ALA A 149      46.692  25.183  16.841  1.00  1.10           C  
ATOM   2174  O   ALA A 149      46.440  25.789  17.891  1.00  1.10           O  
ATOM   2175  CB  ALA A 149      48.273  26.363  15.364  1.00  1.10           C  
ATOM   2176  H   ALA A 149      46.341  28.010  15.533  1.00  1.10           H  
ATOM   2177  HA  ALA A 149      46.574  25.246  14.722  1.00  1.10           H  
ATOM   2178 1HB  ALA A 149      48.921  25.483  15.402  1.00  1.10           H  
ATOM   2179 2HB  ALA A 149      48.395  26.866  14.405  1.00  1.10           H  
ATOM   2180 3HB  ALA A 149      48.542  27.042  16.169  1.00  1.10           H  
ATOM   2181  N   ASP A 150      46.913  23.871  16.754  1.00  1.12           N  
ATOM   2182  CA  ASP A 150      46.953  22.933  17.875  1.00  1.12           C  
ATOM   2183  C   ASP A 150      45.734  22.963  18.796  1.00  1.12           C  
ATOM   2184  O   ASP A 150      45.869  22.818  20.012  1.00  1.12           O  
ATOM   2185  CB  ASP A 150      48.215  23.184  18.697  1.00  1.12           C  
ATOM   2186  CG  ASP A 150      49.497  22.923  17.897  1.00  1.12           C  
ATOM   2187  OD1 ASP A 150      49.478  22.063  17.046  1.00  1.12           O  
ATOM   2188  OD2 ASP A 150      50.472  23.593  18.136  1.00  1.12           O  
ATOM   2189  H   ASP A 150      47.086  23.492  15.834  1.00  1.12           H  
ATOM   2190  HA  ASP A 150      47.020  21.927  17.458  1.00  1.12           H  
ATOM   2191 1HB  ASP A 150      48.224  24.216  19.053  1.00  1.12           H  
ATOM   2192 2HB  ASP A 150      48.210  22.538  19.575  1.00  1.12           H  
ATOM   2193  N   GLN A 151      44.549  23.110  18.223  1.00  1.10           N  
ATOM   2194  CA  GLN A 151      43.332  23.104  19.017  1.00  1.10           C  
ATOM   2195  C   GLN A 151      42.581  21.791  18.782  1.00  1.10           C  
ATOM   2196  O   GLN A 151      42.859  21.109  17.799  1.00  1.10           O  
ATOM   2197  CB  GLN A 151      42.463  24.314  18.677  1.00  1.10           C  
ATOM   2198  CG  GLN A 151      43.121  25.626  18.895  1.00  1.10           C  
ATOM   2199  CD  GLN A 151      43.523  25.853  20.308  1.00  1.10           C  
ATOM   2200  OE1 GLN A 151      42.698  25.823  21.231  1.00  1.10           O  
ATOM   2201  NE2 GLN A 151      44.817  26.082  20.499  1.00  1.10           N  
ATOM   2202  H   GLN A 151      44.497  23.236  17.222  1.00  1.10           H  
ATOM   2203  HA  GLN A 151      43.625  23.188  20.054  1.00  1.10           H  
ATOM   2204 1HB  GLN A 151      42.230  24.292  17.635  1.00  1.10           H  
ATOM   2205 2HB  GLN A 151      41.532  24.297  19.220  1.00  1.10           H  
ATOM   2206 1HG  GLN A 151      43.993  25.700  18.256  1.00  1.10           H  
ATOM   2207 2HG  GLN A 151      42.409  26.397  18.644  1.00  1.10           H  
ATOM   2208 1HE2 GLN A 151      45.174  26.239  21.420  1.00  1.10           H  
ATOM   2209 2HE2 GLN A 151      45.453  26.087  19.690  1.00  1.10           H  
ATOM   2210  N   PRO A 152      41.675  21.370  19.679  1.00  1.06           N  
ATOM   2211  CA  PRO A 152      40.795  20.231  19.491  1.00  1.06           C  
ATOM   2212  C   PRO A 152      39.941  20.451  18.257  1.00  1.06           C  
ATOM   2213  O   PRO A 152      39.537  21.581  17.974  1.00  1.06           O  
ATOM   2214  CB  PRO A 152      39.954  20.224  20.772  1.00  1.06           C  
ATOM   2215  CG  PRO A 152      40.808  20.940  21.801  1.00  1.06           C  
ATOM   2216  CD  PRO A 152      41.566  22.000  21.021  1.00  1.06           C  
ATOM   2217  HA  PRO A 152      41.398  19.314  19.396  1.00  1.06           H  
ATOM   2218 1HB  PRO A 152      38.993  20.721  20.589  1.00  1.06           H  
ATOM   2219 2HB  PRO A 152      39.722  19.189  21.061  1.00  1.06           H  
ATOM   2220 1HG  PRO A 152      40.168  21.372  22.587  1.00  1.06           H  
ATOM   2221 2HG  PRO A 152      41.477  20.222  22.299  1.00  1.06           H  
ATOM   2222 1HD  PRO A 152      41.003  22.939  20.986  1.00  1.06           H  
ATOM   2223 2HD  PRO A 152      42.542  22.114  21.505  1.00  1.06           H  
ATOM   2224  N   LEU A 153      39.568  19.373  17.578  1.00  1.01           N  
ATOM   2225  CA  LEU A 153      38.746  19.490  16.372  1.00  1.01           C  
ATOM   2226  C   LEU A 153      37.398  20.139  16.682  1.00  1.01           C  
ATOM   2227  O   LEU A 153      36.845  20.873  15.867  1.00  1.01           O  
ATOM   2228  CB  LEU A 153      38.507  18.108  15.771  1.00  1.01           C  
ATOM   2229  CG  LEU A 153      39.745  17.411  15.223  1.00  1.01           C  
ATOM   2230  CD1 LEU A 153      39.376  16.008  14.780  1.00  1.01           C  
ATOM   2231  CD2 LEU A 153      40.301  18.211  14.088  1.00  1.01           C  
ATOM   2232  H   LEU A 153      39.904  18.463  17.861  1.00  1.01           H  
ATOM   2233  HA  LEU A 153      39.280  20.105  15.647  1.00  1.01           H  
ATOM   2234 1HB  LEU A 153      38.062  17.466  16.529  1.00  1.01           H  
ATOM   2235 2HB  LEU A 153      37.797  18.211  14.949  1.00  1.01           H  
ATOM   2236  HG  LEU A 153      40.497  17.336  16.009  1.00  1.01           H  
ATOM   2237 1HD1 LEU A 153      40.261  15.502  14.395  1.00  1.01           H  
ATOM   2238 2HD1 LEU A 153      38.979  15.450  15.628  1.00  1.01           H  
ATOM   2239 3HD1 LEU A 153      38.621  16.066  13.996  1.00  1.01           H  
ATOM   2240 1HD2 LEU A 153      41.193  17.725  13.695  1.00  1.01           H  
ATOM   2241 2HD2 LEU A 153      39.565  18.279  13.318  1.00  1.01           H  
ATOM   2242 3HD2 LEU A 153      40.554  19.204  14.438  1.00  1.01           H  
ATOM   2243  N   GLU A 154      36.900  19.911  17.897  1.00  0.96           N  
ATOM   2244  CA  GLU A 154      35.622  20.452  18.361  1.00  0.96           C  
ATOM   2245  C   GLU A 154      35.632  21.984  18.417  1.00  0.96           C  
ATOM   2246  O   GLU A 154      34.581  22.626  18.396  1.00  0.96           O  
ATOM   2247  CB  GLU A 154      35.294  19.894  19.746  1.00  0.96           C  
ATOM   2248  CG  GLU A 154      34.983  18.399  19.764  1.00  0.96           C  
ATOM   2249  CD  GLU A 154      34.701  17.861  21.151  1.00  0.96           C  
ATOM   2250  OE1 GLU A 154      34.856  18.595  22.098  1.00  0.96           O  
ATOM   2251  OE2 GLU A 154      34.328  16.715  21.256  1.00  0.96           O  
ATOM   2252  H   GLU A 154      37.426  19.317  18.519  1.00  0.96           H  
ATOM   2253  HA  GLU A 154      34.844  20.143  17.662  1.00  0.96           H  
ATOM   2254 1HB  GLU A 154      36.139  20.072  20.414  1.00  0.96           H  
ATOM   2255 2HB  GLU A 154      34.435  20.424  20.157  1.00  0.96           H  
ATOM   2256 1HG  GLU A 154      34.116  18.213  19.131  1.00  0.96           H  
ATOM   2257 2HG  GLU A 154      35.831  17.863  19.337  1.00  0.96           H  
ATOM   2258  N   VAL A 155      36.827  22.553  18.535  1.00  0.91           N  
ATOM   2259  CA  VAL A 155      37.045  23.981  18.598  1.00  0.91           C  
ATOM   2260  C   VAL A 155      37.330  24.502  17.201  1.00  0.91           C  
ATOM   2261  O   VAL A 155      36.739  25.490  16.751  1.00  0.91           O  
ATOM   2262  CB  VAL A 155      38.236  24.267  19.519  1.00  0.91           C  
ATOM   2263  CG1 VAL A 155      38.591  25.727  19.536  1.00  0.91           C  
ATOM   2264  CG2 VAL A 155      37.902  23.770  20.909  1.00  0.91           C  
ATOM   2265  H   VAL A 155      37.655  21.967  18.527  1.00  0.91           H  
ATOM   2266  HA  VAL A 155      36.149  24.462  18.991  1.00  0.91           H  
ATOM   2267  HB  VAL A 155      39.105  23.732  19.145  1.00  0.91           H  
ATOM   2268 1HG1 VAL A 155      39.454  25.879  20.190  1.00  0.91           H  
ATOM   2269 2HG1 VAL A 155      38.844  26.051  18.527  1.00  0.91           H  
ATOM   2270 3HG1 VAL A 155      37.748  26.299  19.910  1.00  0.91           H  
ATOM   2271 1HG2 VAL A 155      38.750  23.940  21.570  1.00  0.91           H  
ATOM   2272 2HG2 VAL A 155      37.033  24.306  21.286  1.00  0.91           H  
ATOM   2273 3HG2 VAL A 155      37.680  22.705  20.869  1.00  0.91           H  
ATOM   2274  N   GLN A 156      38.214  23.805  16.489  1.00  0.86           N  
ATOM   2275  CA  GLN A 156      38.622  24.226  15.157  1.00  0.86           C  
ATOM   2276  C   GLN A 156      37.467  24.263  14.173  1.00  0.86           C  
ATOM   2277  O   GLN A 156      37.422  25.147  13.314  1.00  0.86           O  
ATOM   2278  CB  GLN A 156      39.691  23.294  14.592  1.00  0.86           C  
ATOM   2279  CG  GLN A 156      41.026  23.406  15.279  1.00  0.86           C  
ATOM   2280  CD  GLN A 156      42.076  22.495  14.690  1.00  0.86           C  
ATOM   2281  OE1 GLN A 156      41.816  21.324  14.401  1.00  0.86           O  
ATOM   2282  NE2 GLN A 156      43.286  23.036  14.483  1.00  0.86           N  
ATOM   2283  H   GLN A 156      38.641  22.977  16.905  1.00  0.86           H  
ATOM   2284  HA  GLN A 156      39.038  25.230  15.229  1.00  0.86           H  
ATOM   2285 1HB  GLN A 156      39.350  22.264  14.672  1.00  0.86           H  
ATOM   2286 2HB  GLN A 156      39.831  23.508  13.538  1.00  0.86           H  
ATOM   2287 1HG  GLN A 156      41.386  24.436  15.217  1.00  0.86           H  
ATOM   2288 2HG  GLN A 156      40.875  23.110  16.311  1.00  0.86           H  
ATOM   2289 1HE2 GLN A 156      44.005  22.485  14.068  1.00  0.86           H  
ATOM   2290 2HE2 GLN A 156      43.465  24.023  14.705  1.00  0.86           H  
ATOM   2291  N   TYR A 157      36.525  23.321  14.321  1.00  0.81           N  
ATOM   2292  CA  TYR A 157      35.400  23.187  13.408  1.00  0.81           C  
ATOM   2293  C   TYR A 157      34.118  23.868  13.926  1.00  0.81           C  
ATOM   2294  O   TYR A 157      33.032  23.651  13.368  1.00  0.81           O  
ATOM   2295  CB  TYR A 157      35.118  21.709  13.147  1.00  0.81           C  
ATOM   2296  CG  TYR A 157      36.279  20.951  12.487  1.00  0.81           C  
ATOM   2297  CD1 TYR A 157      37.366  21.640  11.965  1.00  0.81           C  
ATOM   2298  CD2 TYR A 157      36.230  19.569  12.380  1.00  0.81           C  
ATOM   2299  CE1 TYR A 157      38.393  20.965  11.359  1.00  0.81           C  
ATOM   2300  CE2 TYR A 157      37.257  18.889  11.760  1.00  0.81           C  
ATOM   2301  CZ  TYR A 157      38.338  19.588  11.251  1.00  0.81           C  
ATOM   2302  OH  TYR A 157      39.371  18.916  10.628  1.00  0.81           O  
ATOM   2303  H   TYR A 157      36.629  22.619  15.053  1.00  0.81           H  
ATOM   2304  HA  TYR A 157      35.677  23.638  12.462  1.00  0.81           H  
ATOM   2305 1HB  TYR A 157      34.891  21.217  14.094  1.00  0.81           H  
ATOM   2306 2HB  TYR A 157      34.241  21.612  12.513  1.00  0.81           H  
ATOM   2307  HD1 TYR A 157      37.410  22.717  12.025  1.00  0.81           H  
ATOM   2308  HD2 TYR A 157      35.376  19.023  12.778  1.00  0.81           H  
ATOM   2309  HE1 TYR A 157      39.243  21.522  10.953  1.00  0.81           H  
ATOM   2310  HE2 TYR A 157      37.218  17.805  11.671  1.00  0.81           H  
ATOM   2311  HH  TYR A 157      40.029  19.553  10.330  1.00  0.81           H  
ATOM   2312  N   ALA A 158      34.251  24.682  14.987  1.00  0.77           N  
ATOM   2313  CA  ALA A 158      33.146  25.437  15.579  1.00  0.77           C  
ATOM   2314  C   ALA A 158      32.740  26.585  14.646  1.00  0.77           C  
ATOM   2315  O   ALA A 158      33.572  27.065  13.886  1.00  0.77           O  
ATOM   2316  CB  ALA A 158      33.564  25.989  16.928  1.00  0.77           C  
ATOM   2317  H   ALA A 158      35.172  24.811  15.407  1.00  0.77           H  
ATOM   2318  HA  ALA A 158      32.317  24.753  15.708  1.00  0.77           H  
ATOM   2319 1HB  ALA A 158      32.746  26.538  17.383  1.00  0.77           H  
ATOM   2320 2HB  ALA A 158      33.858  25.165  17.582  1.00  0.77           H  
ATOM   2321 3HB  ALA A 158      34.405  26.653  16.787  1.00  0.77           H  
ATOM   2322  N   PRO A 159      31.487  27.071  14.632  1.00  0.74           N  
ATOM   2323  CA  PRO A 159      31.097  28.197  13.801  1.00  0.74           C  
ATOM   2324  C   PRO A 159      31.985  29.384  14.161  1.00  0.74           C  
ATOM   2325  O   PRO A 159      32.210  29.627  15.348  1.00  0.74           O  
ATOM   2326  CB  PRO A 159      29.644  28.440  14.229  1.00  0.74           C  
ATOM   2327  CG  PRO A 159      29.172  27.111  14.774  1.00  0.74           C  
ATOM   2328  CD  PRO A 159      30.403  26.541  15.488  1.00  0.74           C  
ATOM   2329  HA  PRO A 159      31.183  27.927  12.747  1.00  0.74           H  
ATOM   2330 1HB  PRO A 159      29.596  29.252  14.971  1.00  0.74           H  
ATOM   2331 2HB  PRO A 159      29.051  28.765  13.362  1.00  0.74           H  
ATOM   2332 1HG  PRO A 159      28.321  27.270  15.455  1.00  0.74           H  
ATOM   2333 2HG  PRO A 159      28.802  26.475  13.957  1.00  0.74           H  
ATOM   2334 1HD  PRO A 159      30.484  26.956  16.502  1.00  0.74           H  
ATOM   2335 2HD  PRO A 159      30.337  25.460  15.497  1.00  0.74           H  
ATOM   2336  N   ARG A 160      32.464  30.143  13.171  1.00  0.71           N  
ATOM   2337  CA  ARG A 160      33.312  31.290  13.474  1.00  0.71           C  
ATOM   2338  C   ARG A 160      32.840  32.602  12.874  1.00  0.71           C  
ATOM   2339  O   ARG A 160      32.813  33.615  13.574  1.00  0.71           O  
ATOM   2340  CB  ARG A 160      34.751  31.043  13.022  1.00  0.71           C  
ATOM   2341  CG  ARG A 160      35.451  29.917  13.764  1.00  0.71           C  
ATOM   2342  CD  ARG A 160      35.606  30.250  15.206  1.00  0.71           C  
ATOM   2343  NE  ARG A 160      36.051  29.123  15.999  1.00  0.71           N  
ATOM   2344  CZ  ARG A 160      36.207  29.162  17.333  1.00  0.71           C  
ATOM   2345  NH1 ARG A 160      35.992  30.284  17.992  1.00  0.71           N  
ATOM   2346  NH2 ARG A 160      36.565  28.086  17.988  1.00  0.71           N  
ATOM   2347  H   ARG A 160      32.262  29.933  12.205  1.00  0.71           H  
ATOM   2348  HA  ARG A 160      33.328  31.416  14.554  1.00  0.71           H  
ATOM   2349 1HB  ARG A 160      34.758  30.798  11.959  1.00  0.71           H  
ATOM   2350 2HB  ARG A 160      35.337  31.954  13.152  1.00  0.71           H  
ATOM   2351 1HG  ARG A 160      34.890  29.012  13.672  1.00  0.71           H  
ATOM   2352 2HG  ARG A 160      36.443  29.767  13.341  1.00  0.71           H  
ATOM   2353 1HD  ARG A 160      36.338  31.049  15.310  1.00  0.71           H  
ATOM   2354 2HD  ARG A 160      34.650  30.585  15.605  1.00  0.71           H  
ATOM   2355  HE  ARG A 160      36.215  28.236  15.526  1.00  0.71           H  
ATOM   2356 1HH1 ARG A 160      35.709  31.116  17.493  1.00  0.71           H  
ATOM   2357 2HH1 ARG A 160      36.107  30.309  18.993  1.00  0.71           H  
ATOM   2358 1HH2 ARG A 160      36.714  27.195  17.469  1.00  0.71           H  
ATOM   2359 2HH2 ARG A 160      36.659  28.135  18.991  1.00  0.71           H  
ATOM   2360  N   HIS A 161      32.400  32.598  11.618  1.00  0.69           N  
ATOM   2361  CA  HIS A 161      32.129  33.881  10.986  1.00  0.69           C  
ATOM   2362  C   HIS A 161      30.721  34.056  10.473  1.00  0.69           C  
ATOM   2363  O   HIS A 161      30.146  33.169   9.840  1.00  0.69           O  
ATOM   2364  CB  HIS A 161      33.080  34.132   9.809  1.00  0.69           C  
ATOM   2365  CG  HIS A 161      34.531  34.237  10.168  1.00  0.69           C  
ATOM   2366  ND1 HIS A 161      35.024  35.259  10.937  1.00  0.69           N  
ATOM   2367  CD2 HIS A 161      35.602  33.494   9.798  1.00  0.69           C  
ATOM   2368  CE1 HIS A 161      36.338  35.144  11.033  1.00  0.69           C  
ATOM   2369  NE2 HIS A 161      36.719  34.089  10.345  1.00  0.69           N  
ATOM   2370  H   HIS A 161      32.325  31.730  11.093  1.00  0.69           H  
ATOM   2371  HA  HIS A 161      32.296  34.678  11.707  1.00  0.69           H  
ATOM   2372 1HB  HIS A 161      32.980  33.318   9.095  1.00  0.69           H  
ATOM   2373 2HB  HIS A 161      32.783  35.052   9.295  1.00  0.69           H  
ATOM   2374  HD2 HIS A 161      35.593  32.610   9.159  1.00  0.69           H  
ATOM   2375  HE1 HIS A 161      36.996  35.821  11.575  1.00  0.69           H  
ATOM   2376  HE2 HIS A 161      37.700  33.775  10.216  1.00  0.69           H  
ATOM   2377  N   ALA A 162      30.156  35.223  10.780  1.00  0.67           N  
ATOM   2378  CA  ALA A 162      28.838  35.579  10.286  1.00  0.67           C  
ATOM   2379  C   ALA A 162      28.923  35.709   8.792  1.00  0.67           C  
ATOM   2380  O   ALA A 162      29.950  36.151   8.287  1.00  0.67           O  
ATOM   2381  CB  ALA A 162      28.339  36.871  10.886  1.00  0.67           C  
ATOM   2382  H   ALA A 162      30.673  35.887  11.340  1.00  0.67           H  
ATOM   2383  HA  ALA A 162      28.147  34.791  10.538  1.00  0.67           H  
ATOM   2384 1HB  ALA A 162      27.343  37.098  10.482  1.00  0.67           H  
ATOM   2385 2HB  ALA A 162      28.274  36.771  11.968  1.00  0.67           H  
ATOM   2386 3HB  ALA A 162      29.020  37.679  10.635  1.00  0.67           H  
ATOM   2387  N   MET A 163      27.864  35.342   8.095  1.00  0.67           N  
ATOM   2388  CA  MET A 163      27.762  35.490   6.651  1.00  0.67           C  
ATOM   2389  C   MET A 163      26.384  35.964   6.255  1.00  0.67           C  
ATOM   2390  O   MET A 163      25.414  35.723   6.973  1.00  0.67           O  
ATOM   2391  CB  MET A 163      28.136  34.195   5.980  1.00  0.67           C  
ATOM   2392  CG  MET A 163      29.531  33.869   6.219  1.00  0.67           C  
ATOM   2393  SD  MET A 163      30.061  32.507   5.453  1.00  0.67           S  
ATOM   2394  CE  MET A 163      31.665  32.624   6.233  1.00  0.67           C  
ATOM   2395  H   MET A 163      27.095  34.919   8.597  1.00  0.67           H  
ATOM   2396  HA  MET A 163      28.465  36.253   6.328  1.00  0.67           H  
ATOM   2397 1HB  MET A 163      27.556  33.406   6.422  1.00  0.67           H  
ATOM   2398 2HB  MET A 163      27.935  34.239   4.908  1.00  0.67           H  
ATOM   2399 1HG  MET A 163      30.163  34.699   5.920  1.00  0.67           H  
ATOM   2400 2HG  MET A 163      29.685  33.690   7.270  1.00  0.67           H  
ATOM   2401 1HE  MET A 163      32.279  31.808   5.897  1.00  0.67           H  
ATOM   2402 2HE  MET A 163      32.135  33.567   5.963  1.00  0.67           H  
ATOM   2403 3HE  MET A 163      31.554  32.585   7.311  1.00  0.67           H  
ATOM   2404  N   HIS A 164      26.290  36.613   5.095  1.00  0.66           N  
ATOM   2405  CA  HIS A 164      25.017  37.147   4.633  1.00  0.66           C  
ATOM   2406  C   HIS A 164      24.572  36.548   3.299  1.00  0.66           C  
ATOM   2407  O   HIS A 164      25.347  36.475   2.339  1.00  0.66           O  
ATOM   2408  CB  HIS A 164      25.153  38.662   4.491  1.00  0.66           C  
ATOM   2409  CG  HIS A 164      25.522  39.347   5.776  1.00  0.66           C  
ATOM   2410  ND1 HIS A 164      24.597  39.672   6.742  1.00  0.66           N  
ATOM   2411  CD2 HIS A 164      26.729  39.762   6.250  1.00  0.66           C  
ATOM   2412  CE1 HIS A 164      25.209  40.261   7.755  1.00  0.66           C  
ATOM   2413  NE2 HIS A 164      26.505  40.337   7.479  1.00  0.66           N  
ATOM   2414  H   HIS A 164      27.129  36.781   4.546  1.00  0.66           H  
ATOM   2415  HA  HIS A 164      24.250  36.936   5.370  1.00  0.66           H  
ATOM   2416 1HB  HIS A 164      25.920  38.888   3.748  1.00  0.66           H  
ATOM   2417 2HB  HIS A 164      24.211  39.078   4.134  1.00  0.66           H  
ATOM   2418  HD1 HIS A 164      23.610  39.503   6.705  1.00  0.66           H  
ATOM   2419  HD2 HIS A 164      27.743  39.716   5.839  1.00  0.66           H  
ATOM   2420  HE1 HIS A 164      24.640  40.593   8.626  1.00  0.66           H  
ATOM   2421  N   VAL A 165      23.306  36.131   3.243  1.00  0.66           N  
ATOM   2422  CA  VAL A 165      22.736  35.478   2.060  1.00  0.66           C  
ATOM   2423  C   VAL A 165      22.090  36.476   1.118  1.00  0.66           C  
ATOM   2424  O   VAL A 165      21.303  37.315   1.555  1.00  0.66           O  
ATOM   2425  CB  VAL A 165      21.642  34.460   2.447  1.00  0.66           C  
ATOM   2426  CG1 VAL A 165      21.064  33.835   1.222  1.00  0.66           C  
ATOM   2427  CG2 VAL A 165      22.167  33.439   3.343  1.00  0.66           C  
ATOM   2428  H   VAL A 165      22.723  36.264   4.070  1.00  0.66           H  
ATOM   2429  HA  VAL A 165      23.534  34.959   1.527  1.00  0.66           H  
ATOM   2430  HB  VAL A 165      20.843  34.976   2.933  1.00  0.66           H  
ATOM   2431 1HG1 VAL A 165      20.289  33.136   1.523  1.00  0.66           H  
ATOM   2432 2HG1 VAL A 165      20.633  34.589   0.577  1.00  0.66           H  
ATOM   2433 3HG1 VAL A 165      21.848  33.316   0.695  1.00  0.66           H  
ATOM   2434 1HG2 VAL A 165      21.366  32.743   3.611  1.00  0.66           H  
ATOM   2435 2HG2 VAL A 165      22.974  32.906   2.849  1.00  0.66           H  
ATOM   2436 3HG2 VAL A 165      22.519  33.934   4.236  1.00  0.66           H  
ATOM   2437  N   GLN A 166      22.424  36.385  -0.165  1.00  0.67           N  
ATOM   2438  CA  GLN A 166      21.846  37.243  -1.187  1.00  0.67           C  
ATOM   2439  C   GLN A 166      20.376  36.883  -1.486  1.00  0.67           C  
ATOM   2440  O   GLN A 166      20.089  35.740  -1.871  1.00  0.67           O  
ATOM   2441  CB  GLN A 166      22.683  37.110  -2.462  1.00  0.67           C  
ATOM   2442  CG  GLN A 166      22.100  37.757  -3.716  1.00  0.67           C  
ATOM   2443  CD  GLN A 166      22.000  39.260  -3.708  1.00  0.67           C  
ATOM   2444  OE1 GLN A 166      22.977  40.000  -3.524  1.00  0.67           O  
ATOM   2445  NE2 GLN A 166      20.776  39.732  -3.934  1.00  0.67           N  
ATOM   2446  H   GLN A 166      23.094  35.667  -0.443  1.00  0.67           H  
ATOM   2447  HA  GLN A 166      21.940  38.264  -0.847  1.00  0.67           H  
ATOM   2448 1HB  GLN A 166      23.674  37.532  -2.294  1.00  0.67           H  
ATOM   2449 2HB  GLN A 166      22.824  36.051  -2.686  1.00  0.67           H  
ATOM   2450 1HG  GLN A 166      22.728  37.468  -4.560  1.00  0.67           H  
ATOM   2451 2HG  GLN A 166      21.093  37.363  -3.861  1.00  0.67           H  
ATOM   2452 1HE2 GLN A 166      20.610  40.716  -3.957  1.00  0.67           H  
ATOM   2453 2HE2 GLN A 166      19.995  39.071  -4.063  1.00  0.67           H  
ATOM   2454  N   PRO A 167      19.418  37.815  -1.313  1.00  0.67           N  
ATOM   2455  CA  PRO A 167      18.016  37.608  -1.597  1.00  0.67           C  
ATOM   2456  C   PRO A 167      17.821  37.176  -3.033  1.00  0.67           C  
ATOM   2457  O   PRO A 167      18.483  37.679  -3.947  1.00  0.67           O  
ATOM   2458  CB  PRO A 167      17.409  38.988  -1.338  1.00  0.67           C  
ATOM   2459  CG  PRO A 167      18.329  39.621  -0.322  1.00  0.67           C  
ATOM   2460  CD  PRO A 167      19.710  39.136  -0.684  1.00  0.67           C  
ATOM   2461  HA  PRO A 167      17.613  36.857  -0.901  1.00  0.67           H  
ATOM   2462 1HB  PRO A 167      17.353  39.555  -2.279  1.00  0.67           H  
ATOM   2463 2HB  PRO A 167      16.378  38.879  -0.970  1.00  0.67           H  
ATOM   2464 1HG  PRO A 167      18.241  40.718  -0.359  1.00  0.67           H  
ATOM   2465 2HG  PRO A 167      18.035  39.317   0.694  1.00  0.67           H  
ATOM   2466 1HD  PRO A 167      20.194  39.825  -1.368  1.00  0.67           H  
ATOM   2467 2HD  PRO A 167      20.258  39.029   0.252  1.00  0.67           H  
ATOM   2468  N   GLY A 168      16.908  36.237  -3.231  1.00  0.68           N  
ATOM   2469  CA  GLY A 168      16.588  35.727  -4.556  1.00  0.68           C  
ATOM   2470  C   GLY A 168      17.533  34.620  -5.032  1.00  0.68           C  
ATOM   2471  O   GLY A 168      17.320  34.047  -6.101  1.00  0.68           O  
ATOM   2472  H   GLY A 168      16.407  35.864  -2.438  1.00  0.68           H  
ATOM   2473 1HA  GLY A 168      15.566  35.347  -4.553  1.00  0.68           H  
ATOM   2474 2HA  GLY A 168      16.612  36.549  -5.269  1.00  0.68           H  
ATOM   2475  N   GLY A 169      18.564  34.300  -4.243  1.00  0.68           N  
ATOM   2476  CA  GLY A 169      19.511  33.267  -4.648  1.00  0.68           C  
ATOM   2477  C   GLY A 169      19.084  31.861  -4.226  1.00  0.68           C  
ATOM   2478  O   GLY A 169      17.951  31.631  -3.788  1.00  0.68           O  
ATOM   2479  H   GLY A 169      18.743  34.808  -3.374  1.00  0.68           H  
ATOM   2480 1HA  GLY A 169      19.644  33.299  -5.730  1.00  0.68           H  
ATOM   2481 2HA  GLY A 169      20.487  33.491  -4.211  1.00  0.68           H  
ATOM   2482  N   VAL A 170      20.008  30.920  -4.371  1.00  0.68           N  
ATOM   2483  CA  VAL A 170      19.799  29.514  -4.063  1.00  0.68           C  
ATOM   2484  C   VAL A 170      19.817  29.345  -2.576  1.00  0.68           C  
ATOM   2485  O   VAL A 170      18.925  28.732  -2.000  1.00  0.68           O  
ATOM   2486  CB  VAL A 170      20.902  28.621  -4.672  1.00  0.68           C  
ATOM   2487  CG1 VAL A 170      20.731  27.174  -4.186  1.00  0.68           C  
ATOM   2488  CG2 VAL A 170      20.845  28.685  -6.182  1.00  0.68           C  
ATOM   2489  H   VAL A 170      20.929  31.214  -4.669  1.00  0.68           H  
ATOM   2490  HA  VAL A 170      18.828  29.204  -4.451  1.00  0.68           H  
ATOM   2491  HB  VAL A 170      21.877  28.970  -4.329  1.00  0.68           H  
ATOM   2492 1HG1 VAL A 170      21.524  26.554  -4.607  1.00  0.68           H  
ATOM   2493 2HG1 VAL A 170      20.790  27.148  -3.095  1.00  0.68           H  
ATOM   2494 3HG1 VAL A 170      19.761  26.791  -4.507  1.00  0.68           H  
ATOM   2495 1HG2 VAL A 170      21.634  28.061  -6.602  1.00  0.68           H  
ATOM   2496 2HG2 VAL A 170      19.877  28.333  -6.524  1.00  0.68           H  
ATOM   2497 3HG2 VAL A 170      20.993  29.720  -6.501  1.00  0.68           H  
ATOM   2498  N   LEU A 171      20.799  29.952  -1.930  1.00  0.69           N  
ATOM   2499  CA  LEU A 171      20.853  29.787  -0.492  1.00  0.69           C  
ATOM   2500  C   LEU A 171      19.585  30.367   0.145  1.00  0.69           C  
ATOM   2501  O   LEU A 171      19.039  29.828   1.112  1.00  0.69           O  
ATOM   2502  CB  LEU A 171      22.110  30.405   0.081  1.00  0.69           C  
ATOM   2503  CG  LEU A 171      23.408  29.686  -0.239  1.00  0.69           C  
ATOM   2504  CD1 LEU A 171      24.529  30.474   0.334  1.00  0.69           C  
ATOM   2505  CD2 LEU A 171      23.391  28.278   0.316  1.00  0.69           C  
ATOM   2506  H   LEU A 171      21.498  30.494  -2.453  1.00  0.69           H  
ATOM   2507  HA  LEU A 171      20.913  28.728  -0.283  1.00  0.69           H  
ATOM   2508 1HB  LEU A 171      22.209  31.397  -0.340  1.00  0.69           H  
ATOM   2509 2HB  LEU A 171      21.999  30.489   1.142  1.00  0.69           H  
ATOM   2510  HG  LEU A 171      23.545  29.640  -1.322  1.00  0.69           H  
ATOM   2511 1HD1 LEU A 171      25.442  29.971   0.099  1.00  0.69           H  
ATOM   2512 2HD1 LEU A 171      24.524  31.467  -0.097  1.00  0.69           H  
ATOM   2513 3HD1 LEU A 171      24.420  30.546   1.411  1.00  0.69           H  
ATOM   2514 1HD2 LEU A 171      24.332  27.805   0.088  1.00  0.69           H  
ATOM   2515 2HD2 LEU A 171      23.265  28.295   1.367  1.00  0.69           H  
ATOM   2516 3HD2 LEU A 171      22.573  27.717  -0.135  1.00  0.69           H  
ATOM   2517  N   ALA A 172      19.079  31.464  -0.413  1.00  0.69           N  
ATOM   2518  CA  ALA A 172      17.825  32.007   0.087  1.00  0.69           C  
ATOM   2519  C   ALA A 172      16.696  30.992  -0.193  1.00  0.69           C  
ATOM   2520  O   ALA A 172      15.860  30.699   0.667  1.00  0.69           O  
ATOM   2521  CB  ALA A 172      17.528  33.356  -0.571  1.00  0.69           C  
ATOM   2522  H   ALA A 172      19.552  31.896  -1.193  1.00  0.69           H  
ATOM   2523  HA  ALA A 172      17.908  32.141   1.166  1.00  0.69           H  
ATOM   2524 1HB  ALA A 172      16.593  33.748  -0.180  1.00  0.69           H  
ATOM   2525 2HB  ALA A 172      18.336  34.058  -0.357  1.00  0.69           H  
ATOM   2526 3HB  ALA A 172      17.444  33.221  -1.649  1.00  0.69           H  
ATOM   2527  N   GLY A 173      16.733  30.394  -1.392  1.00  0.69           N  
ATOM   2528  CA  GLY A 173      15.767  29.404  -1.864  1.00  0.69           C  
ATOM   2529  C   GLY A 173      15.679  28.145  -1.004  1.00  0.69           C  
ATOM   2530  O   GLY A 173      14.608  27.545  -0.886  1.00  0.69           O  
ATOM   2531  H   GLY A 173      17.442  30.675  -2.064  1.00  0.69           H  
ATOM   2532 1HA  GLY A 173      14.785  29.870  -1.928  1.00  0.69           H  
ATOM   2533 2HA  GLY A 173      16.044  29.120  -2.878  1.00  0.69           H  
ATOM   2534  N   ILE A 174      16.784  27.765  -0.362  1.00  0.69           N  
ATOM   2535  CA  ILE A 174      16.792  26.561   0.469  1.00  0.69           C  
ATOM   2536  C   ILE A 174      16.423  26.863   1.919  1.00  0.69           C  
ATOM   2537  O   ILE A 174      16.457  25.969   2.768  1.00  0.69           O  
ATOM   2538  CB  ILE A 174      18.163  25.861   0.472  1.00  0.69           C  
ATOM   2539  CG1 ILE A 174      19.172  26.713   1.129  1.00  0.69           C  
ATOM   2540  CG2 ILE A 174      18.589  25.565  -0.954  1.00  0.69           C  
ATOM   2541  CD1 ILE A 174      20.484  26.032   1.413  1.00  0.69           C  
ATOM   2542  H   ILE A 174      17.642  28.294  -0.529  1.00  0.69           H  
ATOM   2543  HA  ILE A 174      16.058  25.865   0.069  1.00  0.69           H  
ATOM   2544  HB  ILE A 174      18.099  24.932   1.037  1.00  0.69           H  
ATOM   2545 1HG1 ILE A 174      19.333  27.527   0.492  1.00  0.69           H  
ATOM   2546 2HG1 ILE A 174      18.769  27.083   2.065  1.00  0.69           H  
ATOM   2547 1HG2 ILE A 174      19.559  25.073  -0.949  1.00  0.69           H  
ATOM   2548 2HG2 ILE A 174      17.847  24.925  -1.421  1.00  0.69           H  
ATOM   2549 3HG2 ILE A 174      18.661  26.472  -1.507  1.00  0.69           H  
ATOM   2550 1HD1 ILE A 174      21.161  26.741   1.883  1.00  0.69           H  
ATOM   2551 2HD1 ILE A 174      20.309  25.198   2.083  1.00  0.69           H  
ATOM   2552 3HD1 ILE A 174      20.921  25.672   0.481  1.00  0.69           H  
ATOM   2553  N   GLY A 175      16.065  28.116   2.210  1.00  0.69           N  
ATOM   2554  CA  GLY A 175      15.662  28.495   3.551  1.00  0.69           C  
ATOM   2555  C   GLY A 175      16.813  28.872   4.479  1.00  0.69           C  
ATOM   2556  O   GLY A 175      16.636  28.889   5.698  1.00  0.69           O  
ATOM   2557  H   GLY A 175      16.051  28.837   1.487  1.00  0.69           H  
ATOM   2558 1HA  GLY A 175      14.981  29.343   3.475  1.00  0.69           H  
ATOM   2559 2HA  GLY A 175      15.093  27.681   3.994  1.00  0.69           H  
ATOM   2560  N   LEU A 176      17.999  29.134   3.938  1.00  0.69           N  
ATOM   2561  CA  LEU A 176      19.109  29.513   4.793  1.00  0.69           C  
ATOM   2562  C   LEU A 176      18.774  30.927   5.309  1.00  0.69           C  
ATOM   2563  O   LEU A 176      18.409  31.776   4.495  1.00  0.69           O  
ATOM   2564  CB  LEU A 176      20.424  29.503   4.004  1.00  0.69           C  
ATOM   2565  CG  LEU A 176      21.695  29.757   4.797  1.00  0.69           C  
ATOM   2566  CD1 LEU A 176      21.908  28.663   5.709  1.00  0.69           C  
ATOM   2567  CD2 LEU A 176      22.873  29.828   3.903  1.00  0.69           C  
ATOM   2568  H   LEU A 176      18.138  29.130   2.926  1.00  0.69           H  
ATOM   2569  HA  LEU A 176      19.194  28.792   5.593  1.00  0.69           H  
ATOM   2570 1HB  LEU A 176      20.524  28.542   3.508  1.00  0.69           H  
ATOM   2571 2HB  LEU A 176      20.367  30.275   3.240  1.00  0.69           H  
ATOM   2572  HG  LEU A 176      21.587  30.690   5.367  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 176      22.813  28.883   6.268  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 176      21.076  28.564   6.373  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 176      22.027  27.731   5.151  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 176      23.760  29.990   4.494  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 176      22.957  28.896   3.387  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 176      22.755  30.629   3.210  1.00  0.69           H  
ATOM   2579  N   PRO A 177      18.827  31.226   6.621  1.00  0.68           N  
ATOM   2580  CA  PRO A 177      18.525  32.530   7.173  1.00  0.68           C  
ATOM   2581  C   PRO A 177      19.407  33.559   6.513  1.00  0.68           C  
ATOM   2582  O   PRO A 177      20.535  33.252   6.132  1.00  0.68           O  
ATOM   2583  CB  PRO A 177      18.840  32.362   8.659  1.00  0.68           C  
ATOM   2584  CG  PRO A 177      18.669  30.889   8.911  1.00  0.68           C  
ATOM   2585  CD  PRO A 177      19.151  30.222   7.647  1.00  0.68           C  
ATOM   2586  HA  PRO A 177      17.461  32.758   7.007  1.00  0.68           H  
ATOM   2587 1HB  PRO A 177      19.864  32.710   8.866  1.00  0.68           H  
ATOM   2588 2HB  PRO A 177      18.163  32.984   9.261  1.00  0.68           H  
ATOM   2589 1HG  PRO A 177      19.253  30.582   9.792  1.00  0.68           H  
ATOM   2590 2HG  PRO A 177      17.616  30.660   9.131  1.00  0.68           H  
ATOM   2591 1HD  PRO A 177      20.226  30.074   7.715  1.00  0.68           H  
ATOM   2592 2HD  PRO A 177      18.580  29.292   7.531  1.00  0.68           H  
ATOM   2593  N   SER A 178      18.913  34.798   6.425  1.00  0.68           N  
ATOM   2594  CA  SER A 178      19.645  35.873   5.756  1.00  0.68           C  
ATOM   2595  C   SER A 178      21.007  36.138   6.374  1.00  0.68           C  
ATOM   2596  O   SER A 178      21.904  36.655   5.707  1.00  0.68           O  
ATOM   2597  CB  SER A 178      18.839  37.149   5.812  1.00  0.68           C  
ATOM   2598  OG  SER A 178      18.725  37.601   7.134  1.00  0.68           O  
ATOM   2599  H   SER A 178      17.989  34.986   6.786  1.00  0.68           H  
ATOM   2600  HA  SER A 178      19.778  35.592   4.719  1.00  0.68           H  
ATOM   2601 1HB  SER A 178      19.326  37.910   5.203  1.00  0.68           H  
ATOM   2602 2HB  SER A 178      17.848  36.976   5.394  1.00  0.68           H  
ATOM   2603  HG  SER A 178      19.631  37.694   7.461  1.00  0.68           H  
ATOM   2604  N   GLU A 179      21.169  35.756   7.633  1.00  0.67           N  
ATOM   2605  CA  GLU A 179      22.435  35.881   8.324  1.00  0.67           C  
ATOM   2606  C   GLU A 179      22.648  34.614   9.130  1.00  0.67           C  
ATOM   2607  O   GLU A 179      21.750  34.152   9.840  1.00  0.67           O  
ATOM   2608  CB  GLU A 179      22.502  37.119   9.206  1.00  0.67           C  
ATOM   2609  CG  GLU A 179      23.844  37.310   9.924  1.00  0.67           C  
ATOM   2610  CD  GLU A 179      23.902  38.575  10.734  1.00  0.67           C  
ATOM   2611  OE1 GLU A 179      22.957  39.330  10.692  1.00  0.67           O  
ATOM   2612  OE2 GLU A 179      24.889  38.789  11.398  1.00  0.67           O  
ATOM   2613  H   GLU A 179      20.386  35.338   8.112  1.00  0.67           H  
ATOM   2614  HA  GLU A 179      23.218  35.952   7.586  1.00  0.67           H  
ATOM   2615 1HB  GLU A 179      22.324  38.005   8.597  1.00  0.67           H  
ATOM   2616 2HB  GLU A 179      21.718  37.072   9.960  1.00  0.67           H  
ATOM   2617 1HG  GLU A 179      24.019  36.462  10.585  1.00  0.67           H  
ATOM   2618 2HG  GLU A 179      24.642  37.322   9.176  1.00  0.67           H  
ATOM   2619  N   PHE A 180      23.842  34.062   9.012  1.00  0.67           N  
ATOM   2620  CA  PHE A 180      24.174  32.799   9.655  1.00  0.67           C  
ATOM   2621  C   PHE A 180      25.648  32.770  10.039  1.00  0.67           C  
ATOM   2622  O   PHE A 180      26.423  33.563   9.525  1.00  0.67           O  
ATOM   2623  CB  PHE A 180      23.748  31.696   8.661  1.00  0.67           C  
ATOM   2624  CG  PHE A 180      24.476  31.736   7.316  1.00  0.67           C  
ATOM   2625  CD1 PHE A 180      25.504  30.898   7.046  1.00  0.67           C  
ATOM   2626  CD2 PHE A 180      24.163  32.697   6.357  1.00  0.67           C  
ATOM   2627  CE1 PHE A 180      26.198  30.968   5.840  1.00  0.67           C  
ATOM   2628  CE2 PHE A 180      24.877  32.771   5.168  1.00  0.67           C  
ATOM   2629  CZ  PHE A 180      25.874  31.905   4.914  1.00  0.67           C  
ATOM   2630  H   PHE A 180      24.515  34.534   8.407  1.00  0.67           H  
ATOM   2631  HA  PHE A 180      23.580  32.703  10.565  1.00  0.67           H  
ATOM   2632 1HB  PHE A 180      23.936  30.727   9.108  1.00  0.67           H  
ATOM   2633 2HB  PHE A 180      22.673  31.766   8.468  1.00  0.67           H  
ATOM   2634  HD1 PHE A 180      25.753  30.160   7.791  1.00  0.67           H  
ATOM   2635  HD2 PHE A 180      23.358  33.409   6.550  1.00  0.67           H  
ATOM   2636  HE1 PHE A 180      27.008  30.287   5.631  1.00  0.67           H  
ATOM   2637  HE2 PHE A 180      24.651  33.529   4.435  1.00  0.67           H  
ATOM   2638  HZ  PHE A 180      26.423  31.975   3.984  1.00  0.67           H  
ATOM   2639  N   GLN A 181      26.045  31.884  10.955  1.00  0.68           N  
ATOM   2640  CA  GLN A 181      27.461  31.810  11.346  1.00  0.68           C  
ATOM   2641  C   GLN A 181      28.037  30.458  10.989  1.00  0.68           C  
ATOM   2642  O   GLN A 181      27.459  29.426  11.337  1.00  0.68           O  
ATOM   2643  CB  GLN A 181      27.640  32.079  12.847  1.00  0.68           C  
ATOM   2644  CG  GLN A 181      29.113  32.115  13.319  1.00  0.68           C  
ATOM   2645  CD  GLN A 181      29.255  32.412  14.810  1.00  0.68           C  
ATOM   2646  OE1 GLN A 181      28.351  32.083  15.588  1.00  0.68           O  
ATOM   2647  NE2 GLN A 181      30.370  33.032  15.225  1.00  0.68           N  
ATOM   2648  H   GLN A 181      25.376  31.254  11.374  1.00  0.68           H  
ATOM   2649  HA  GLN A 181      28.016  32.552  10.790  1.00  0.68           H  
ATOM   2650 1HB  GLN A 181      27.185  33.035  13.101  1.00  0.68           H  
ATOM   2651 2HB  GLN A 181      27.128  31.306  13.417  1.00  0.68           H  
ATOM   2652 1HG  GLN A 181      29.591  31.170  13.099  1.00  0.68           H  
ATOM   2653 2HG  GLN A 181      29.617  32.906  12.787  1.00  0.68           H  
ATOM   2654 1HE2 GLN A 181      30.491  33.235  16.193  1.00  0.68           H  
ATOM   2655 2HE2 GLN A 181      31.113  33.296  14.578  1.00  0.68           H  
ATOM   2656  N   VAL A 182      29.160  30.453  10.281  1.00  0.69           N  
ATOM   2657  CA  VAL A 182      29.726  29.186   9.845  1.00  0.69           C  
ATOM   2658  C   VAL A 182      31.185  28.993  10.133  1.00  0.69           C  
ATOM   2659  O   VAL A 182      31.938  29.934  10.412  1.00  0.69           O  
ATOM   2660  CB  VAL A 182      29.599  29.028   8.341  1.00  0.69           C  
ATOM   2661  CG1 VAL A 182      28.232  29.085   7.943  1.00  0.69           C  
ATOM   2662  CG2 VAL A 182      30.349  30.039   7.711  1.00  0.69           C  
ATOM   2663  H   VAL A 182      29.592  31.343  10.024  1.00  0.69           H  
ATOM   2664  HA  VAL A 182      29.176  28.385  10.338  1.00  0.69           H  
ATOM   2665  HB  VAL A 182      29.986  28.064   8.050  1.00  0.69           H  
ATOM   2666 1HG1 VAL A 182      28.173  28.947   6.874  1.00  0.69           H  
ATOM   2667 2HG1 VAL A 182      27.663  28.318   8.447  1.00  0.69           H  
ATOM   2668 3HG1 VAL A 182      27.865  30.056   8.219  1.00  0.69           H  
ATOM   2669 1HG2 VAL A 182      30.263  29.916   6.644  1.00  0.69           H  
ATOM   2670 2HG2 VAL A 182      29.940  31.005   8.016  1.00  0.69           H  
ATOM   2671 3HG2 VAL A 182      31.393  29.970   8.007  1.00  0.69           H  
ATOM   2672  N   ASN A 183      31.610  27.749  10.019  1.00  0.71           N  
ATOM   2673  CA  ASN A 183      33.022  27.472  10.115  1.00  0.71           C  
ATOM   2674  C   ASN A 183      33.658  27.533   8.747  1.00  0.71           C  
ATOM   2675  O   ASN A 183      33.421  26.665   7.894  1.00  0.71           O  
ATOM   2676  CB  ASN A 183      33.278  26.139  10.729  1.00  0.71           C  
ATOM   2677  CG  ASN A 183      34.711  25.904  10.831  1.00  0.71           C  
ATOM   2678  OD1 ASN A 183      35.329  25.514   9.850  1.00  0.71           O  
ATOM   2679  ND2 ASN A 183      35.261  26.158  11.966  1.00  0.71           N  
ATOM   2680  H   ASN A 183      30.947  27.001   9.840  1.00  0.71           H  
ATOM   2681  HA  ASN A 183      33.495  28.233  10.737  1.00  0.71           H  
ATOM   2682 1HB  ASN A 183      32.828  26.081  11.713  1.00  0.71           H  
ATOM   2683 2HB  ASN A 183      32.832  25.355  10.117  1.00  0.71           H  
ATOM   2684 1HD2 ASN A 183      36.237  25.984  12.132  1.00  0.71           H  
ATOM   2685 2HD2 ASN A 183      34.694  26.500  12.721  1.00  0.71           H  
ATOM   2686  N   SER A 184      34.466  28.568   8.536  1.00  0.72           N  
ATOM   2687  CA  SER A 184      35.079  28.780   7.241  1.00  0.72           C  
ATOM   2688  C   SER A 184      36.582  28.686   7.332  1.00  0.72           C  
ATOM   2689  O   SER A 184      37.244  29.559   7.886  1.00  0.72           O  
ATOM   2690  CB  SER A 184      34.662  30.130   6.671  1.00  0.72           C  
ATOM   2691  OG  SER A 184      35.272  30.372   5.422  1.00  0.72           O  
ATOM   2692  H   SER A 184      34.628  29.228   9.284  1.00  0.72           H  
ATOM   2693  HA  SER A 184      34.751  28.003   6.567  1.00  0.72           H  
ATOM   2694 1HB  SER A 184      33.588  30.117   6.546  1.00  0.72           H  
ATOM   2695 2HB  SER A 184      34.905  30.933   7.365  1.00  0.72           H  
ATOM   2696  HG  SER A 184      34.664  30.983   4.909  1.00  0.72           H  
ATOM   2697  N   ILE A 185      37.102  27.585   6.820  1.00  0.73           N  
ATOM   2698  CA  ILE A 185      38.525  27.328   6.818  1.00  0.73           C  
ATOM   2699  C   ILE A 185      38.914  27.011   5.398  1.00  0.73           C  
ATOM   2700  O   ILE A 185      38.427  26.025   4.827  1.00  0.73           O  
ATOM   2701  CB  ILE A 185      38.901  26.125   7.697  1.00  0.73           C  
ATOM   2702  CG1 ILE A 185      38.461  26.332   9.109  1.00  0.73           C  
ATOM   2703  CG2 ILE A 185      40.409  25.927   7.662  1.00  0.73           C  
ATOM   2704  CD1 ILE A 185      38.606  25.082   9.927  1.00  0.73           C  
ATOM   2705  H   ILE A 185      36.480  26.916   6.393  1.00  0.73           H  
ATOM   2706  HA  ILE A 185      39.062  28.215   7.147  1.00  0.73           H  
ATOM   2707  HB  ILE A 185      38.407  25.230   7.323  1.00  0.73           H  
ATOM   2708 1HG1 ILE A 185      39.059  27.123   9.556  1.00  0.73           H  
ATOM   2709 2HG1 ILE A 185      37.428  26.637   9.128  1.00  0.73           H  
ATOM   2710 1HG2 ILE A 185      40.683  25.070   8.280  1.00  0.73           H  
ATOM   2711 2HG2 ILE A 185      40.733  25.754   6.638  1.00  0.73           H  
ATOM   2712 3HG2 ILE A 185      40.901  26.821   8.050  1.00  0.73           H  
ATOM   2713 1HD1 ILE A 185      38.281  25.266  10.947  1.00  0.73           H  
ATOM   2714 2HD1 ILE A 185      38.024  24.318   9.507  1.00  0.73           H  
ATOM   2715 3HD1 ILE A 185      39.635  24.763   9.930  1.00  0.73           H  
ATOM   2716  N   HIS A 186      39.744  27.856   4.810  1.00  0.74           N  
ATOM   2717  CA  HIS A 186      40.170  27.612   3.445  1.00  0.74           C  
ATOM   2718  C   HIS A 186      41.582  28.062   3.081  1.00  0.74           C  
ATOM   2719  O   HIS A 186      42.197  27.480   2.186  1.00  0.74           O  
ATOM   2720  CB  HIS A 186      39.166  28.216   2.452  1.00  0.74           C  
ATOM   2721  CG  HIS A 186      38.857  29.674   2.619  1.00  0.74           C  
ATOM   2722  ND1 HIS A 186      37.747  30.111   3.305  1.00  0.74           N  
ATOM   2723  CD2 HIS A 186      39.504  30.787   2.210  1.00  0.74           C  
ATOM   2724  CE1 HIS A 186      37.714  31.423   3.288  1.00  0.74           C  
ATOM   2725  NE2 HIS A 186      38.776  31.854   2.634  1.00  0.74           N  
ATOM   2726  H   HIS A 186      40.092  28.652   5.339  1.00  0.74           H  
ATOM   2727  HA  HIS A 186      40.151  26.539   3.276  1.00  0.74           H  
ATOM   2728 1HB  HIS A 186      39.542  28.078   1.435  1.00  0.74           H  
ATOM   2729 2HB  HIS A 186      38.220  27.672   2.516  1.00  0.74           H  
ATOM   2730  HD1 HIS A 186      37.041  29.540   3.729  1.00  0.74           H  
ATOM   2731  HD2 HIS A 186      40.413  30.952   1.658  1.00  0.74           H  
ATOM   2732  HE1 HIS A 186      36.896  31.962   3.779  1.00  0.74           H  
ATOM   2733  N   GLY A 187      42.094  29.126   3.710  1.00  0.74           N  
ATOM   2734  CA  GLY A 187      43.396  29.698   3.310  1.00  0.74           C  
ATOM   2735  C   GLY A 187      43.335  30.456   1.962  1.00  0.74           C  
ATOM   2736  O   GLY A 187      43.542  31.674   1.903  1.00  0.74           O  
ATOM   2737  H   GLY A 187      41.586  29.541   4.489  1.00  0.74           H  
ATOM   2738 1HA  GLY A 187      43.736  30.382   4.085  1.00  0.74           H  
ATOM   2739 2HA  GLY A 187      44.135  28.900   3.245  1.00  0.74           H  
ATOM   2740  N   GLN A 188      43.049  29.685   0.901  1.00  0.74           N  
ATOM   2741  CA  GLN A 188      42.913  30.119  -0.492  1.00  0.74           C  
ATOM   2742  C   GLN A 188      41.455  30.480  -0.840  1.00  0.74           C  
ATOM   2743  O   GLN A 188      40.548  29.641  -0.758  1.00  0.74           O  
ATOM   2744  CB  GLN A 188      43.440  28.991  -1.399  1.00  0.74           C  
ATOM   2745  CG  GLN A 188      43.368  29.168  -2.955  1.00  0.74           C  
ATOM   2746  CD  GLN A 188      43.892  27.852  -3.731  1.00  0.74           C  
ATOM   2747  OE1 GLN A 188      43.580  26.718  -3.340  1.00  0.74           O  
ATOM   2748  NE2 GLN A 188      44.681  28.005  -4.788  1.00  0.74           N  
ATOM   2749  H   GLN A 188      42.910  28.704   1.106  1.00  0.74           H  
ATOM   2750  HA  GLN A 188      43.539  30.983  -0.607  1.00  0.74           H  
ATOM   2751 1HB  GLN A 188      44.505  28.900  -1.189  1.00  0.74           H  
ATOM   2752 2HB  GLN A 188      43.013  28.059  -1.104  1.00  0.74           H  
ATOM   2753 1HG  GLN A 188      42.326  29.339  -3.230  1.00  0.74           H  
ATOM   2754 2HG  GLN A 188      43.967  30.020  -3.261  1.00  0.74           H  
ATOM   2755 1HE2 GLN A 188      45.047  27.193  -5.301  1.00  0.74           H  
ATOM   2756 2HE2 GLN A 188      44.946  28.896  -5.132  1.00  0.74           H  
ATOM   2757  N   GLY A 189      41.231  31.729  -1.241  1.00  0.73           N  
ATOM   2758  CA  GLY A 189      39.883  32.221  -1.526  1.00  0.73           C  
ATOM   2759  C   GLY A 189      39.705  32.617  -2.974  1.00  0.73           C  
ATOM   2760  O   GLY A 189      40.432  32.151  -3.841  1.00  0.73           O  
ATOM   2761  H   GLY A 189      42.035  32.344  -1.347  1.00  0.73           H  
ATOM   2762 1HA  GLY A 189      39.170  31.449  -1.274  1.00  0.73           H  
ATOM   2763 2HA  GLY A 189      39.661  33.073  -0.889  1.00  0.73           H  
ATOM   2764  N   VAL A 190      38.748  33.500  -3.236  1.00  0.72           N  
ATOM   2765  CA  VAL A 190      38.479  33.971  -4.593  1.00  0.72           C  
ATOM   2766  C   VAL A 190      38.799  35.439  -4.755  1.00  0.72           C  
ATOM   2767  O   VAL A 190      38.388  36.276  -3.950  1.00  0.72           O  
ATOM   2768  CB  VAL A 190      37.028  33.651  -5.018  1.00  0.72           C  
ATOM   2769  CG1 VAL A 190      36.698  34.291  -6.365  1.00  0.72           C  
ATOM   2770  CG2 VAL A 190      36.934  32.150  -5.218  1.00  0.72           C  
ATOM   2771  H   VAL A 190      38.183  33.854  -2.477  1.00  0.72           H  
ATOM   2772  HA  VAL A 190      39.117  33.423  -5.278  1.00  0.72           H  
ATOM   2773  HB  VAL A 190      36.327  33.996  -4.256  1.00  0.72           H  
ATOM   2774 1HG1 VAL A 190      35.686  34.019  -6.666  1.00  0.72           H  
ATOM   2775 2HG1 VAL A 190      36.769  35.375  -6.282  1.00  0.72           H  
ATOM   2776 3HG1 VAL A 190      37.404  33.948  -7.110  1.00  0.72           H  
ATOM   2777 1HG2 VAL A 190      35.923  31.882  -5.529  1.00  0.72           H  
ATOM   2778 2HG2 VAL A 190      37.624  31.864  -5.985  1.00  0.72           H  
ATOM   2779 3HG2 VAL A 190      37.193  31.633  -4.308  1.00  0.72           H  
ATOM   2780  N   ASP A 191      39.586  35.718  -5.797  1.00  0.70           N  
ATOM   2781  CA  ASP A 191      40.024  37.058  -6.156  1.00  0.70           C  
ATOM   2782  C   ASP A 191      39.016  37.644  -7.123  1.00  0.70           C  
ATOM   2783  O   ASP A 191      38.580  38.791  -6.977  1.00  0.70           O  
ATOM   2784  CB  ASP A 191      41.420  37.019  -6.785  1.00  0.70           C  
ATOM   2785  CG  ASP A 191      42.051  38.399  -7.003  1.00  0.70           C  
ATOM   2786  OD1 ASP A 191      42.197  39.127  -6.044  1.00  0.70           O  
ATOM   2787  OD2 ASP A 191      42.406  38.705  -8.121  1.00  0.70           O  
ATOM   2788  H   ASP A 191      39.864  34.950  -6.408  1.00  0.70           H  
ATOM   2789  HA  ASP A 191      40.052  37.677  -5.260  1.00  0.70           H  
ATOM   2790 1HB  ASP A 191      42.084  36.425  -6.162  1.00  0.70           H  
ATOM   2791 2HB  ASP A 191      41.360  36.514  -7.751  1.00  0.70           H  
ATOM   2792  N   ARG A 192      38.663  36.844  -8.130  1.00  0.68           N  
ATOM   2793  CA  ARG A 192      37.705  37.271  -9.134  1.00  0.68           C  
ATOM   2794  C   ARG A 192      36.742  36.134  -9.406  1.00  0.68           C  
ATOM   2795  O   ARG A 192      37.156  35.002  -9.698  1.00  0.68           O  
ATOM   2796  CB  ARG A 192      38.385  37.669 -10.436  1.00  0.68           C  
ATOM   2797  CG  ARG A 192      39.336  38.870 -10.350  1.00  0.68           C  
ATOM   2798  CD  ARG A 192      38.611  40.149 -10.106  1.00  0.68           C  
ATOM   2799  NE  ARG A 192      39.517  41.282 -10.099  1.00  0.68           N  
ATOM   2800  CZ  ARG A 192      40.226  41.712  -9.028  1.00  0.68           C  
ATOM   2801  NH1 ARG A 192      40.140  41.106  -7.860  1.00  0.68           N  
ATOM   2802  NH2 ARG A 192      41.026  42.759  -9.158  1.00  0.68           N  
ATOM   2803  H   ARG A 192      39.071  35.914  -8.184  1.00  0.68           H  
ATOM   2804  HA  ARG A 192      37.143  38.123  -8.753  1.00  0.68           H  
ATOM   2805 1HB  ARG A 192      38.965  36.826 -10.810  1.00  0.68           H  
ATOM   2806 2HB  ARG A 192      37.624  37.898 -11.183  1.00  0.68           H  
ATOM   2807 1HG  ARG A 192      40.057  38.724  -9.545  1.00  0.68           H  
ATOM   2808 2HG  ARG A 192      39.875  38.965 -11.292  1.00  0.68           H  
ATOM   2809 1HD  ARG A 192      37.873  40.306 -10.891  1.00  0.68           H  
ATOM   2810 2HD  ARG A 192      38.111  40.108  -9.141  1.00  0.68           H  
ATOM   2811  HE  ARG A 192      39.634  41.787 -10.963  1.00  0.68           H  
ATOM   2812 1HH1 ARG A 192      39.537  40.284  -7.718  1.00  0.68           H  
ATOM   2813 2HH1 ARG A 192      40.696  41.427  -7.081  1.00  0.68           H  
ATOM   2814 1HH2 ARG A 192      41.104  43.227 -10.049  1.00  0.68           H  
ATOM   2815 2HH2 ARG A 192      41.562  43.079  -8.366  1.00  0.68           H  
ATOM   2816  N   LEU A 193      35.448  36.442  -9.345  1.00  0.67           N  
ATOM   2817  CA  LEU A 193      34.435  35.427  -9.575  1.00  0.67           C  
ATOM   2818  C   LEU A 193      34.267  35.208 -11.070  1.00  0.67           C  
ATOM   2819  O   LEU A 193      34.071  36.151 -11.836  1.00  0.67           O  
ATOM   2820  CB  LEU A 193      33.098  35.806  -8.920  1.00  0.67           C  
ATOM   2821  CG  LEU A 193      32.042  34.739  -9.049  1.00  0.67           C  
ATOM   2822  CD1 LEU A 193      32.507  33.539  -8.296  1.00  0.67           C  
ATOM   2823  CD2 LEU A 193      30.732  35.193  -8.480  1.00  0.67           C  
ATOM   2824  H   LEU A 193      35.168  37.385  -9.116  1.00  0.67           H  
ATOM   2825  HA  LEU A 193      34.773  34.492  -9.132  1.00  0.67           H  
ATOM   2826 1HB  LEU A 193      33.261  35.997  -7.860  1.00  0.67           H  
ATOM   2827 2HB  LEU A 193      32.717  36.712  -9.390  1.00  0.67           H  
ATOM   2828  HG  LEU A 193      31.921  34.487 -10.096  1.00  0.67           H  
ATOM   2829 1HD1 LEU A 193      31.772  32.753  -8.396  1.00  0.67           H  
ATOM   2830 2HD1 LEU A 193      33.434  33.211  -8.697  1.00  0.67           H  
ATOM   2831 3HD1 LEU A 193      32.638  33.797  -7.248  1.00  0.67           H  
ATOM   2832 1HD2 LEU A 193      30.008  34.391  -8.578  1.00  0.67           H  
ATOM   2833 2HD2 LEU A 193      30.876  35.428  -7.438  1.00  0.67           H  
ATOM   2834 3HD2 LEU A 193      30.379  36.072  -9.019  1.00  0.67           H  
ATOM   2835  N   ALA A 194      34.384  33.961 -11.477  1.00  0.65           N  
ATOM   2836  CA  ALA A 194      34.330  33.585 -12.879  1.00  0.65           C  
ATOM   2837  C   ALA A 194      33.026  33.946 -13.583  1.00  0.65           C  
ATOM   2838  O   ALA A 194      31.964  33.904 -12.962  1.00  0.65           O  
ATOM   2839  CB  ALA A 194      34.450  32.109 -13.014  1.00  0.65           C  
ATOM   2840  H   ALA A 194      34.569  33.246 -10.778  1.00  0.65           H  
ATOM   2841  HA  ALA A 194      35.180  34.056 -13.350  1.00  0.65           H  
ATOM   2842 1HB  ALA A 194      34.457  31.883 -14.047  1.00  0.65           H  
ATOM   2843 2HB  ALA A 194      35.317  31.756 -12.551  1.00  0.65           H  
ATOM   2844 3HB  ALA A 194      33.615  31.645 -12.562  1.00  0.65           H  
ATOM   2845  N   PRO A 195      33.062  34.264 -14.888  1.00  0.63           N  
ATOM   2846  CA  PRO A 195      31.890  34.453 -15.708  1.00  0.63           C  
ATOM   2847  C   PRO A 195      31.059  33.190 -15.605  1.00  0.63           C  
ATOM   2848  O   PRO A 195      31.591  32.084 -15.590  1.00  0.63           O  
ATOM   2849  CB  PRO A 195      32.476  34.636 -17.113  1.00  0.63           C  
ATOM   2850  CG  PRO A 195      33.856  35.206 -16.866  1.00  0.63           C  
ATOM   2851  CD  PRO A 195      34.340  34.522 -15.595  1.00  0.63           C  
ATOM   2852  HA  PRO A 195      31.330  35.335 -15.367  1.00  0.63           H  
ATOM   2853 1HB  PRO A 195      32.502  33.668 -17.636  1.00  0.63           H  
ATOM   2854 2HB  PRO A 195      31.834  35.305 -17.704  1.00  0.63           H  
ATOM   2855 1HG  PRO A 195      34.510  34.999 -17.729  1.00  0.63           H  
ATOM   2856 2HG  PRO A 195      33.801  36.300 -16.763  1.00  0.63           H  
ATOM   2857 1HD  PRO A 195      34.872  33.578 -15.819  1.00  0.63           H  
ATOM   2858 2HD  PRO A 195      34.962  35.252 -15.061  1.00  0.63           H  
ATOM   2859  N   GLY A 196      29.753  33.352 -15.536  1.00  0.61           N  
ATOM   2860  CA  GLY A 196      28.854  32.216 -15.407  1.00  0.61           C  
ATOM   2861  C   GLY A 196      28.520  31.943 -13.946  1.00  0.61           C  
ATOM   2862  O   GLY A 196      27.582  31.200 -13.662  1.00  0.61           O  
ATOM   2863  H   GLY A 196      29.364  34.284 -15.556  1.00  0.61           H  
ATOM   2864 1HA  GLY A 196      27.936  32.413 -15.960  1.00  0.61           H  
ATOM   2865 2HA  GLY A 196      29.311  31.331 -15.848  1.00  0.61           H  
ATOM   2866  N   LEU A 197      29.269  32.547 -13.022  1.00  0.60           N  
ATOM   2867  CA  LEU A 197      28.989  32.349 -11.614  1.00  0.60           C  
ATOM   2868  C   LEU A 197      28.401  33.591 -10.974  1.00  0.60           C  
ATOM   2869  O   LEU A 197      28.701  34.723 -11.365  1.00  0.60           O  
ATOM   2870  CB  LEU A 197      30.238  31.939 -10.853  1.00  0.60           C  
ATOM   2871  CG  LEU A 197      30.912  30.694 -11.305  1.00  0.60           C  
ATOM   2872  CD1 LEU A 197      32.099  30.485 -10.494  1.00  0.60           C  
ATOM   2873  CD2 LEU A 197      30.004  29.557 -11.162  1.00  0.60           C  
ATOM   2874  H   LEU A 197      30.066  33.133 -13.278  1.00  0.60           H  
ATOM   2875  HA  LEU A 197      28.264  31.548 -11.521  1.00  0.60           H  
ATOM   2876 1HB  LEU A 197      30.954  32.724 -10.957  1.00  0.60           H  
ATOM   2877 2HB  LEU A 197      29.984  31.830  -9.799  1.00  0.60           H  
ATOM   2878  HG  LEU A 197      31.220  30.797 -12.349  1.00  0.60           H  
ATOM   2879 1HD1 LEU A 197      32.575  29.574 -10.837  1.00  0.60           H  
ATOM   2880 2HD1 LEU A 197      32.768  31.325 -10.590  1.00  0.60           H  
ATOM   2881 3HD1 LEU A 197      31.814  30.389  -9.471  1.00  0.60           H  
ATOM   2882 1HD2 LEU A 197      30.507  28.658 -11.484  1.00  0.60           H  
ATOM   2883 2HD2 LEU A 197      29.698  29.450 -10.118  1.00  0.60           H  
ATOM   2884 3HD2 LEU A 197      29.136  29.733 -11.781  1.00  0.60           H  
ATOM   2885  N   ARG A 198      27.567  33.365  -9.971  1.00  0.60           N  
ATOM   2886  CA  ARG A 198      26.955  34.430  -9.193  1.00  0.60           C  
ATOM   2887  C   ARG A 198      27.195  34.244  -7.714  1.00  0.60           C  
ATOM   2888  O   ARG A 198      27.393  33.127  -7.246  1.00  0.60           O  
ATOM   2889  CB  ARG A 198      25.459  34.488  -9.450  1.00  0.60           C  
ATOM   2890  CG  ARG A 198      25.080  34.764 -10.901  1.00  0.60           C  
ATOM   2891  CD  ARG A 198      25.418  36.169 -11.282  1.00  0.60           C  
ATOM   2892  NE  ARG A 198      25.076  36.462 -12.657  1.00  0.60           N  
ATOM   2893  CZ  ARG A 198      25.239  37.646 -13.266  1.00  0.60           C  
ATOM   2894  NH1 ARG A 198      25.737  38.684 -12.625  1.00  0.60           N  
ATOM   2895  NH2 ARG A 198      24.883  37.740 -14.525  1.00  0.60           N  
ATOM   2896  H   ARG A 198      27.345  32.394  -9.754  1.00  0.60           H  
ATOM   2897  HA  ARG A 198      27.397  35.379  -9.496  1.00  0.60           H  
ATOM   2898 1HB  ARG A 198      25.010  33.532  -9.165  1.00  0.60           H  
ATOM   2899 2HB  ARG A 198      25.009  35.260  -8.826  1.00  0.60           H  
ATOM   2900 1HG  ARG A 198      25.619  34.090 -11.564  1.00  0.60           H  
ATOM   2901 2HG  ARG A 198      24.008  34.617 -11.037  1.00  0.60           H  
ATOM   2902 1HD  ARG A 198      24.873  36.860 -10.642  1.00  0.60           H  
ATOM   2903 2HD  ARG A 198      26.489  36.328 -11.159  1.00  0.60           H  
ATOM   2904  HE  ARG A 198      24.687  35.712 -13.242  1.00  0.60           H  
ATOM   2905 1HH1 ARG A 198      26.009  38.592 -11.658  1.00  0.60           H  
ATOM   2906 2HH1 ARG A 198      25.850  39.565 -13.103  1.00  0.60           H  
ATOM   2907 1HH2 ARG A 198      24.500  36.893 -14.975  1.00  0.60           H  
ATOM   2908 2HH2 ARG A 198      24.982  38.603 -15.030  1.00  0.60           H  
ATOM   2909  N   VAL A 199      27.177  35.341  -6.967  1.00  0.60           N  
ATOM   2910  CA  VAL A 199      27.336  35.260  -5.521  1.00  0.60           C  
ATOM   2911  C   VAL A 199      26.036  34.953  -4.793  1.00  0.60           C  
ATOM   2912  O   VAL A 199      25.020  35.620  -4.997  1.00  0.60           O  
ATOM   2913  CB  VAL A 199      27.915  36.569  -4.964  1.00  0.60           C  
ATOM   2914  CG1 VAL A 199      27.958  36.504  -3.450  1.00  0.60           C  
ATOM   2915  CG2 VAL A 199      29.283  36.792  -5.530  1.00  0.60           C  
ATOM   2916  H   VAL A 199      27.033  36.242  -7.399  1.00  0.60           H  
ATOM   2917  HA  VAL A 199      28.046  34.460  -5.300  1.00  0.60           H  
ATOM   2918  HB  VAL A 199      27.268  37.401  -5.238  1.00  0.60           H  
ATOM   2919 1HG1 VAL A 199      28.350  37.422  -3.087  1.00  0.60           H  
ATOM   2920 2HG1 VAL A 199      26.954  36.369  -3.060  1.00  0.60           H  
ATOM   2921 3HG1 VAL A 199      28.575  35.686  -3.123  1.00  0.60           H  
ATOM   2922 1HG2 VAL A 199      29.695  37.722  -5.138  1.00  0.60           H  
ATOM   2923 2HG2 VAL A 199      29.924  35.967  -5.254  1.00  0.60           H  
ATOM   2924 3HG2 VAL A 199      29.211  36.856  -6.611  1.00  0.60           H  
ATOM   2925  N   GLU A 200      26.102  33.944  -3.939  1.00  0.61           N  
ATOM   2926  CA  GLU A 200      25.004  33.501  -3.099  1.00  0.61           C  
ATOM   2927  C   GLU A 200      25.182  34.028  -1.683  1.00  0.61           C  
ATOM   2928  O   GLU A 200      24.197  34.303  -0.993  1.00  0.61           O  
ATOM   2929  CB  GLU A 200      24.922  31.993  -3.082  1.00  0.61           C  
ATOM   2930  CG  GLU A 200      24.614  31.364  -4.384  1.00  0.61           C  
ATOM   2931  CD  GLU A 200      23.212  31.545  -4.722  1.00  0.61           C  
ATOM   2932  OE1 GLU A 200      22.433  31.586  -3.820  1.00  0.61           O  
ATOM   2933  OE2 GLU A 200      22.850  31.611  -5.867  1.00  0.61           O  
ATOM   2934  H   GLU A 200      26.987  33.462  -3.857  1.00  0.61           H  
ATOM   2935  HA  GLU A 200      24.073  33.902  -3.499  1.00  0.61           H  
ATOM   2936 1HB  GLU A 200      25.846  31.576  -2.723  1.00  0.61           H  
ATOM   2937 2HB  GLU A 200      24.140  31.696  -2.401  1.00  0.61           H  
ATOM   2938 1HG  GLU A 200      25.237  31.813  -5.160  1.00  0.61           H  
ATOM   2939 2HG  GLU A 200      24.849  30.305  -4.324  1.00  0.61           H  
ATOM   2940  N   ALA A 201      26.436  34.126  -1.228  1.00  0.63           N  
ATOM   2941  CA  ALA A 201      26.676  34.641   0.115  1.00  0.63           C  
ATOM   2942  C   ALA A 201      28.043  35.306   0.247  1.00  0.63           C  
ATOM   2943  O   ALA A 201      29.042  34.871  -0.353  1.00  0.63           O  
ATOM   2944  CB  ALA A 201      26.551  33.541   1.166  1.00  0.63           C  
ATOM   2945  H   ALA A 201      27.207  33.843  -1.829  1.00  0.63           H  
ATOM   2946  HA  ALA A 201      25.920  35.397   0.307  1.00  0.63           H  
ATOM   2947 1HB  ALA A 201      26.694  33.983   2.155  1.00  0.63           H  
ATOM   2948 2HB  ALA A 201      25.567  33.100   1.117  1.00  0.63           H  
ATOM   2949 3HB  ALA A 201      27.304  32.786   1.012  1.00  0.63           H  
ATOM   2950  N   LEU A 202      28.063  36.348   1.080  1.00  0.66           N  
ATOM   2951  CA  LEU A 202      29.268  37.112   1.399  1.00  0.66           C  
ATOM   2952  C   LEU A 202      29.595  37.149   2.883  1.00  0.66           C  
ATOM   2953  O   LEU A 202      28.708  37.207   3.739  1.00  0.66           O  
ATOM   2954  CB  LEU A 202      29.114  38.580   0.969  1.00  0.66           C  
ATOM   2955  CG  LEU A 202      28.896  38.883  -0.508  1.00  0.66           C  
ATOM   2956  CD1 LEU A 202      28.598  40.351  -0.675  1.00  0.66           C  
ATOM   2957  CD2 LEU A 202      30.138  38.517  -1.258  1.00  0.66           C  
ATOM   2958  H   LEU A 202      27.178  36.606   1.523  1.00  0.66           H  
ATOM   2959  HA  LEU A 202      30.114  36.665   0.876  1.00  0.66           H  
ATOM   2960 1HB  LEU A 202      28.276  39.005   1.517  1.00  0.66           H  
ATOM   2961 2HB  LEU A 202      30.021  39.112   1.278  1.00  0.66           H  
ATOM   2962  HG  LEU A 202      28.046  38.320  -0.886  1.00  0.66           H  
ATOM   2963 1HD1 LEU A 202      28.446  40.573  -1.731  1.00  0.66           H  
ATOM   2964 2HD1 LEU A 202      27.697  40.605  -0.117  1.00  0.66           H  
ATOM   2965 3HD1 LEU A 202      29.438  40.935  -0.297  1.00  0.66           H  
ATOM   2966 1HD2 LEU A 202      30.023  38.736  -2.316  1.00  0.66           H  
ATOM   2967 2HD2 LEU A 202      30.991  39.079  -0.867  1.00  0.66           H  
ATOM   2968 3HD2 LEU A 202      30.293  37.479  -1.118  1.00  0.66           H  
ATOM   2969  N   ALA A 203      30.877  37.179   3.201  1.00  0.68           N  
ATOM   2970  CA  ALA A 203      31.293  37.420   4.576  1.00  0.68           C  
ATOM   2971  C   ALA A 203      31.260  38.938   4.793  1.00  0.68           C  
ATOM   2972  O   ALA A 203      31.271  39.683   3.815  1.00  0.68           O  
ATOM   2973  CB  ALA A 203      32.672  36.851   4.845  1.00  0.68           C  
ATOM   2974  H   ALA A 203      31.586  37.072   2.465  1.00  0.68           H  
ATOM   2975  HA  ALA A 203      30.583  36.940   5.239  1.00  0.68           H  
ATOM   2976 1HB  ALA A 203      32.985  37.038   5.855  1.00  0.68           H  
ATOM   2977 2HB  ALA A 203      32.676  35.793   4.681  1.00  0.68           H  
ATOM   2978 3HB  ALA A 203      33.382  37.313   4.164  1.00  0.68           H  
ATOM   2979  N   PRO A 204      31.176  39.445   6.030  1.00  0.70           N  
ATOM   2980  CA  PRO A 204      31.303  40.849   6.392  1.00  0.70           C  
ATOM   2981  C   PRO A 204      32.523  41.527   5.770  1.00  0.70           C  
ATOM   2982  O   PRO A 204      32.501  42.725   5.500  1.00  0.70           O  
ATOM   2983  CB  PRO A 204      31.414  40.764   7.916  1.00  0.70           C  
ATOM   2984  CG  PRO A 204      30.598  39.552   8.263  1.00  0.70           C  
ATOM   2985  CD  PRO A 204      30.826  38.587   7.141  1.00  0.70           C  
ATOM   2986  HA  PRO A 204      30.380  41.375   6.099  1.00  0.70           H  
ATOM   2987 1HB  PRO A 204      32.471  40.670   8.213  1.00  0.70           H  
ATOM   2988 2HB  PRO A 204      31.029  41.686   8.375  1.00  0.70           H  
ATOM   2989 1HG  PRO A 204      30.914  39.139   9.232  1.00  0.70           H  
ATOM   2990 2HG  PRO A 204      29.534  39.823   8.368  1.00  0.70           H  
ATOM   2991 1HD  PRO A 204      31.600  37.873   7.391  1.00  0.70           H  
ATOM   2992 2HD  PRO A 204      29.864  38.114   6.932  1.00  0.70           H  
ATOM   2993  N   ASP A 205      33.596  40.764   5.539  1.00  0.71           N  
ATOM   2994  CA  ASP A 205      34.810  41.322   4.952  1.00  0.71           C  
ATOM   2995  C   ASP A 205      34.778  41.384   3.415  1.00  0.71           C  
ATOM   2996  O   ASP A 205      35.766  41.757   2.783  1.00  0.71           O  
ATOM   2997  CB  ASP A 205      36.025  40.534   5.439  1.00  0.71           C  
ATOM   2998  CG  ASP A 205      36.111  39.048   4.963  1.00  0.71           C  
ATOM   2999  OD1 ASP A 205      35.366  38.651   4.106  1.00  0.71           O  
ATOM   3000  OD2 ASP A 205      36.963  38.320   5.476  1.00  0.71           O  
ATOM   3001  H   ASP A 205      33.575  39.788   5.780  1.00  0.71           H  
ATOM   3002  HA  ASP A 205      34.918  42.344   5.317  1.00  0.71           H  
ATOM   3003 1HB  ASP A 205      36.914  41.059   5.112  1.00  0.71           H  
ATOM   3004 2HB  ASP A 205      36.032  40.557   6.519  1.00  0.71           H  
ATOM   3005  N   GLY A 206      33.647  41.015   2.814  1.00  0.70           N  
ATOM   3006  CA  GLY A 206      33.462  41.058   1.372  1.00  0.70           C  
ATOM   3007  C   GLY A 206      33.900  39.791   0.635  1.00  0.70           C  
ATOM   3008  O   GLY A 206      33.686  39.676  -0.575  1.00  0.70           O  
ATOM   3009  H   GLY A 206      32.863  40.688   3.374  1.00  0.70           H  
ATOM   3010 1HA  GLY A 206      32.407  41.239   1.166  1.00  0.70           H  
ATOM   3011 2HA  GLY A 206      34.008  41.911   0.973  1.00  0.70           H  
ATOM   3012  N   LEU A 207      34.531  38.847   1.327  1.00  0.68           N  
ATOM   3013  CA  LEU A 207      34.972  37.635   0.654  1.00  0.68           C  
ATOM   3014  C   LEU A 207      33.765  36.860   0.166  1.00  0.68           C  
ATOM   3015  O   LEU A 207      32.762  36.730   0.880  1.00  0.68           O  
ATOM   3016  CB  LEU A 207      35.823  36.741   1.561  1.00  0.68           C  
ATOM   3017  CG  LEU A 207      36.550  35.570   0.849  1.00  0.68           C  
ATOM   3018  CD1 LEU A 207      37.629  36.121  -0.103  1.00  0.68           C  
ATOM   3019  CD2 LEU A 207      37.173  34.697   1.865  1.00  0.68           C  
ATOM   3020  H   LEU A 207      34.719  38.957   2.333  1.00  0.68           H  
ATOM   3021  HA  LEU A 207      35.573  37.914  -0.211  1.00  0.68           H  
ATOM   3022 1HB  LEU A 207      36.563  37.348   2.071  1.00  0.68           H  
ATOM   3023 2HB  LEU A 207      35.168  36.303   2.323  1.00  0.68           H  
ATOM   3024  HG  LEU A 207      35.835  34.989   0.265  1.00  0.68           H  
ATOM   3025 1HD1 LEU A 207      38.135  35.295  -0.597  1.00  0.68           H  
ATOM   3026 2HD1 LEU A 207      37.167  36.763  -0.855  1.00  0.68           H  
ATOM   3027 3HD1 LEU A 207      38.355  36.697   0.468  1.00  0.68           H  
ATOM   3028 1HD2 LEU A 207      37.680  33.886   1.359  1.00  0.68           H  
ATOM   3029 2HD2 LEU A 207      37.881  35.270   2.447  1.00  0.68           H  
ATOM   3030 3HD2 LEU A 207      36.408  34.298   2.526  1.00  0.68           H  
ATOM   3031  N   VAL A 208      33.821  36.353  -1.059  1.00  0.65           N  
ATOM   3032  CA  VAL A 208      32.692  35.555  -1.491  1.00  0.65           C  
ATOM   3033  C   VAL A 208      32.782  34.217  -0.797  1.00  0.65           C  
ATOM   3034  O   VAL A 208      33.807  33.538  -0.882  1.00  0.65           O  
ATOM   3035  CB  VAL A 208      32.677  35.338  -3.008  1.00  0.65           C  
ATOM   3036  CG1 VAL A 208      31.513  34.446  -3.365  1.00  0.65           C  
ATOM   3037  CG2 VAL A 208      32.571  36.658  -3.729  1.00  0.65           C  
ATOM   3038  H   VAL A 208      34.626  36.499  -1.651  1.00  0.65           H  
ATOM   3039  HA  VAL A 208      31.773  36.025  -1.187  1.00  0.65           H  
ATOM   3040  HB  VAL A 208      33.595  34.830  -3.309  1.00  0.65           H  
ATOM   3041 1HG1 VAL A 208      31.509  34.288  -4.433  1.00  0.65           H  
ATOM   3042 2HG1 VAL A 208      31.582  33.502  -2.857  1.00  0.65           H  
ATOM   3043 3HG1 VAL A 208      30.604  34.926  -3.065  1.00  0.65           H  
ATOM   3044 1HG2 VAL A 208      32.563  36.486  -4.807  1.00  0.65           H  
ATOM   3045 2HG2 VAL A 208      31.652  37.155  -3.433  1.00  0.65           H  
ATOM   3046 3HG2 VAL A 208      33.425  37.285  -3.466  1.00  0.65           H  
ATOM   3047  N   GLU A 209      31.709  33.850  -0.108  1.00  0.63           N  
ATOM   3048  CA  GLU A 209      31.665  32.608   0.636  1.00  0.63           C  
ATOM   3049  C   GLU A 209      30.831  31.579  -0.087  1.00  0.63           C  
ATOM   3050  O   GLU A 209      31.062  30.383   0.045  1.00  0.63           O  
ATOM   3051  CB  GLU A 209      31.174  32.850   2.040  1.00  0.63           C  
ATOM   3052  CG  GLU A 209      32.084  33.747   2.861  1.00  0.63           C  
ATOM   3053  CD  GLU A 209      33.387  33.078   3.427  1.00  0.63           C  
ATOM   3054  OE1 GLU A 209      33.406  31.884   3.678  1.00  0.63           O  
ATOM   3055  OE2 GLU A 209      34.321  33.787   3.655  1.00  0.63           O  
ATOM   3056  H   GLU A 209      30.886  34.452  -0.105  1.00  0.63           H  
ATOM   3057  HA  GLU A 209      32.674  32.227   0.708  1.00  0.63           H  
ATOM   3058 1HB  GLU A 209      30.174  33.292   2.019  1.00  0.63           H  
ATOM   3059 2HB  GLU A 209      31.119  31.907   2.557  1.00  0.63           H  
ATOM   3060 1HG  GLU A 209      32.392  34.566   2.219  1.00  0.63           H  
ATOM   3061 2HG  GLU A 209      31.505  34.179   3.650  1.00  0.63           H  
ATOM   3062  N   ALA A 210      29.847  32.018  -0.857  1.00  0.62           N  
ATOM   3063  CA  ALA A 210      29.084  31.029  -1.599  1.00  0.62           C  
ATOM   3064  C   ALA A 210      28.719  31.561  -2.960  1.00  0.62           C  
ATOM   3065  O   ALA A 210      28.425  32.751  -3.118  1.00  0.62           O  
ATOM   3066  CB  ALA A 210      27.855  30.598  -0.863  1.00  0.62           C  
ATOM   3067  H   ALA A 210      29.638  33.011  -0.911  1.00  0.62           H  
ATOM   3068  HA  ALA A 210      29.711  30.164  -1.740  1.00  0.62           H  
ATOM   3069 1HB  ALA A 210      27.345  29.834  -1.454  1.00  0.62           H  
ATOM   3070 2HB  ALA A 210      28.144  30.189   0.082  1.00  0.62           H  
ATOM   3071 3HB  ALA A 210      27.206  31.433  -0.725  1.00  0.62           H  
ATOM   3072  N   ILE A 211      28.758  30.648  -3.923  1.00  0.62           N  
ATOM   3073  CA  ILE A 211      28.484  30.887  -5.333  1.00  0.62           C  
ATOM   3074  C   ILE A 211      27.535  29.887  -5.962  1.00  0.62           C  
ATOM   3075  O   ILE A 211      27.371  28.773  -5.474  1.00  0.62           O  
ATOM   3076  CB  ILE A 211      29.801  30.833  -6.112  1.00  0.62           C  
ATOM   3077  CG1 ILE A 211      30.400  29.418  -5.892  1.00  0.62           C  
ATOM   3078  CG2 ILE A 211      30.714  31.939  -5.728  1.00  0.62           C  
ATOM   3079  CD1 ILE A 211      31.649  29.097  -6.680  1.00  0.62           C  
ATOM   3080  H   ILE A 211      28.999  29.699  -3.636  1.00  0.62           H  
ATOM   3081  HA  ILE A 211      28.049  31.873  -5.415  1.00  0.62           H  
ATOM   3082  HB  ILE A 211      29.589  30.915  -7.180  1.00  0.62           H  
ATOM   3083 1HG1 ILE A 211      30.608  29.309  -4.850  1.00  0.62           H  
ATOM   3084 2HG1 ILE A 211      29.645  28.679  -6.160  1.00  0.62           H  
ATOM   3085 1HG2 ILE A 211      31.626  31.849  -6.289  1.00  0.62           H  
ATOM   3086 2HG2 ILE A 211      30.226  32.892  -5.947  1.00  0.62           H  
ATOM   3087 3HG2 ILE A 211      30.936  31.891  -4.701  1.00  0.62           H  
ATOM   3088 1HD1 ILE A 211      31.973  28.089  -6.433  1.00  0.62           H  
ATOM   3089 2HD1 ILE A 211      31.433  29.156  -7.729  1.00  0.62           H  
ATOM   3090 3HD1 ILE A 211      32.442  29.800  -6.423  1.00  0.62           H  
ATOM   3091  N   SER A 212      27.020  30.235  -7.129  1.00  0.64           N  
ATOM   3092  CA  SER A 212      26.198  29.305  -7.898  1.00  0.64           C  
ATOM   3093  C   SER A 212      26.387  29.502  -9.386  1.00  0.64           C  
ATOM   3094  O   SER A 212      26.901  30.534  -9.826  1.00  0.64           O  
ATOM   3095  CB  SER A 212      24.741  29.485  -7.551  1.00  0.64           C  
ATOM   3096  OG  SER A 212      24.304  30.755  -7.950  1.00  0.64           O  
ATOM   3097  H   SER A 212      27.175  31.189  -7.450  1.00  0.64           H  
ATOM   3098  HA  SER A 212      26.503  28.290  -7.650  1.00  0.64           H  
ATOM   3099 1HB  SER A 212      24.137  28.724  -8.036  1.00  0.64           H  
ATOM   3100 2HB  SER A 212      24.611  29.364  -6.483  1.00  0.64           H  
ATOM   3101  HG  SER A 212      23.683  31.051  -7.262  1.00  0.64           H  
ATOM   3102  N   VAL A 213      25.952  28.518 -10.167  1.00  0.69           N  
ATOM   3103  CA  VAL A 213      26.136  28.614 -11.618  1.00  0.69           C  
ATOM   3104  C   VAL A 213      24.901  29.065 -12.400  1.00  0.69           C  
ATOM   3105  O   VAL A 213      23.855  28.401 -12.415  1.00  0.69           O  
ATOM   3106  CB  VAL A 213      26.547  27.263 -12.190  1.00  0.69           C  
ATOM   3107  CG1 VAL A 213      26.721  27.400 -13.668  1.00  0.69           C  
ATOM   3108  CG2 VAL A 213      27.785  26.724 -11.511  1.00  0.69           C  
ATOM   3109  H   VAL A 213      25.526  27.706  -9.716  1.00  0.69           H  
ATOM   3110  HA  VAL A 213      26.928  29.330 -11.814  1.00  0.69           H  
ATOM   3111  HB  VAL A 213      25.738  26.569 -12.033  1.00  0.69           H  
ATOM   3112 1HG1 VAL A 213      26.968  26.445 -14.085  1.00  0.69           H  
ATOM   3113 2HG1 VAL A 213      25.800  27.757 -14.121  1.00  0.69           H  
ATOM   3114 3HG1 VAL A 213      27.517  28.115 -13.869  1.00  0.69           H  
ATOM   3115 1HG2 VAL A 213      28.032  25.750 -11.926  1.00  0.69           H  
ATOM   3116 2HG2 VAL A 213      28.594  27.382 -11.671  1.00  0.69           H  
ATOM   3117 3HG2 VAL A 213      27.599  26.627 -10.444  1.00  0.69           H  
ATOM   3118  N   GLU A 214      25.040  30.198 -13.075  1.00  0.75           N  
ATOM   3119  CA  GLU A 214      23.947  30.756 -13.842  1.00  0.75           C  
ATOM   3120  C   GLU A 214      23.842  29.991 -15.145  1.00  0.75           C  
ATOM   3121  O   GLU A 214      24.847  29.728 -15.803  1.00  0.75           O  
ATOM   3122  CB  GLU A 214      24.142  32.253 -14.118  1.00  0.75           C  
ATOM   3123  CG  GLU A 214      22.936  32.904 -14.838  1.00  0.75           C  
ATOM   3124  CD  GLU A 214      23.081  34.385 -15.117  1.00  0.75           C  
ATOM   3125  OE1 GLU A 214      24.129  34.936 -14.868  1.00  0.75           O  
ATOM   3126  OE2 GLU A 214      22.129  34.966 -15.578  1.00  0.75           O  
ATOM   3127  H   GLU A 214      25.941  30.672 -13.068  1.00  0.75           H  
ATOM   3128  HA  GLU A 214      23.020  30.622 -13.285  1.00  0.75           H  
ATOM   3129 1HB  GLU A 214      24.303  32.777 -13.179  1.00  0.75           H  
ATOM   3130 2HB  GLU A 214      25.032  32.399 -14.732  1.00  0.75           H  
ATOM   3131 1HG  GLU A 214      22.788  32.400 -15.790  1.00  0.75           H  
ATOM   3132 2HG  GLU A 214      22.045  32.742 -14.235  1.00  0.75           H  
ATOM   3133  N   GLY A 215      22.627  29.620 -15.514  1.00  0.81           N  
ATOM   3134  CA  GLY A 215      22.406  28.896 -16.754  1.00  0.81           C  
ATOM   3135  C   GLY A 215      22.552  27.382 -16.603  1.00  0.81           C  
ATOM   3136  O   GLY A 215      22.376  26.646 -17.574  1.00  0.81           O  
ATOM   3137  H   GLY A 215      21.839  29.854 -14.927  1.00  0.81           H  
ATOM   3138 1HA  GLY A 215      21.408  29.126 -17.126  1.00  0.81           H  
ATOM   3139 2HA  GLY A 215      23.110  29.253 -17.505  1.00  0.81           H  
ATOM   3140  N   ALA A 216      22.882  26.897 -15.405  1.00  0.87           N  
ATOM   3141  CA  ALA A 216      23.011  25.454 -15.237  1.00  0.87           C  
ATOM   3142  C   ALA A 216      21.666  24.790 -15.485  1.00  0.87           C  
ATOM   3143  O   ALA A 216      20.615  25.354 -15.184  1.00  0.87           O  
ATOM   3144  CB  ALA A 216      23.514  25.093 -13.858  1.00  0.87           C  
ATOM   3145  H   ALA A 216      23.050  27.512 -14.605  1.00  0.87           H  
ATOM   3146  HA  ALA A 216      23.719  25.084 -15.978  1.00  0.87           H  
ATOM   3147 1HB  ALA A 216      23.613  24.014 -13.772  1.00  0.87           H  
ATOM   3148 2HB  ALA A 216      24.473  25.551 -13.700  1.00  0.87           H  
ATOM   3149 3HB  ALA A 216      22.814  25.455 -13.105  1.00  0.87           H  
ATOM   3150  N   LYS A 217      21.699  23.555 -15.974  1.00  0.89           N  
ATOM   3151  CA  LYS A 217      20.488  22.771 -16.222  1.00  0.89           C  
ATOM   3152  C   LYS A 217      19.995  22.092 -14.940  1.00  0.89           C  
ATOM   3153  O   LYS A 217      18.956  21.433 -14.921  1.00  0.89           O  
ATOM   3154  CB  LYS A 217      20.791  21.724 -17.278  1.00  0.89           C  
ATOM   3155  CG  LYS A 217      21.119  22.272 -18.634  1.00  0.89           C  
ATOM   3156  CD  LYS A 217      21.543  21.145 -19.540  1.00  0.89           C  
ATOM   3157  CE  LYS A 217      21.992  21.643 -20.894  1.00  0.89           C  
ATOM   3158  NZ  LYS A 217      22.571  20.545 -21.685  1.00  0.89           N  
ATOM   3159  H   LYS A 217      22.595  23.148 -16.212  1.00  0.89           H  
ATOM   3160  HA  LYS A 217      19.704  23.439 -16.581  1.00  0.89           H  
ATOM   3161 1HB  LYS A 217      21.655  21.185 -16.989  1.00  0.89           H  
ATOM   3162 2HB  LYS A 217      19.965  21.018 -17.361  1.00  0.89           H  
ATOM   3163 1HG  LYS A 217      20.249  22.777 -19.054  1.00  0.89           H  
ATOM   3164 2HG  LYS A 217      21.935  22.992 -18.549  1.00  0.89           H  
ATOM   3165 1HD  LYS A 217      22.373  20.603 -19.073  1.00  0.89           H  
ATOM   3166 2HD  LYS A 217      20.716  20.451 -19.675  1.00  0.89           H  
ATOM   3167 1HE  LYS A 217      21.145  22.063 -21.433  1.00  0.89           H  
ATOM   3168 2HE  LYS A 217      22.749  22.416 -20.759  1.00  0.89           H  
ATOM   3169 1HZ  LYS A 217      22.884  20.883 -22.579  1.00  0.89           H  
ATOM   3170 2HZ  LYS A 217      23.379  20.172 -21.139  1.00  0.89           H  
ATOM   3171 3HZ  LYS A 217      21.889  19.817 -21.818  1.00  0.89           H  
ATOM   3172  N   ALA A 218      20.784  22.237 -13.885  1.00  0.87           N  
ATOM   3173  CA  ALA A 218      20.524  21.671 -12.572  1.00  0.87           C  
ATOM   3174  C   ALA A 218      21.209  22.544 -11.533  1.00  0.87           C  
ATOM   3175  O   ALA A 218      22.144  23.270 -11.851  1.00  0.87           O  
ATOM   3176  CB  ALA A 218      21.003  20.246 -12.500  1.00  0.87           C  
ATOM   3177  H   ALA A 218      21.611  22.797 -14.007  1.00  0.87           H  
ATOM   3178  HA  ALA A 218      19.451  21.698 -12.386  1.00  0.87           H  
ATOM   3179 1HB  ALA A 218      20.787  19.860 -11.536  1.00  0.87           H  
ATOM   3180 2HB  ALA A 218      20.473  19.667 -13.248  1.00  0.87           H  
ATOM   3181 3HB  ALA A 218      22.075  20.199 -12.683  1.00  0.87           H  
ATOM   3182  N   PHE A 219      20.780  22.471 -10.286  1.00  0.82           N  
ATOM   3183  CA  PHE A 219      21.390  23.332  -9.282  1.00  0.82           C  
ATOM   3184  C   PHE A 219      22.867  23.098  -9.069  1.00  0.82           C  
ATOM   3185  O   PHE A 219      23.339  21.968  -8.987  1.00  0.82           O  
ATOM   3186  CB  PHE A 219      20.710  23.157  -7.928  1.00  0.82           C  
ATOM   3187  CG  PHE A 219      19.382  23.809  -7.815  1.00  0.82           C  
ATOM   3188  CD1 PHE A 219      18.216  23.104  -8.054  1.00  0.82           C  
ATOM   3189  CD2 PHE A 219      19.297  25.145  -7.446  1.00  0.82           C  
ATOM   3190  CE1 PHE A 219      16.989  23.725  -7.931  1.00  0.82           C  
ATOM   3191  CE2 PHE A 219      18.076  25.768  -7.320  1.00  0.82           C  
ATOM   3192  CZ  PHE A 219      16.919  25.058  -7.564  1.00  0.82           C  
ATOM   3193  H   PHE A 219      20.021  21.853 -10.038  1.00  0.82           H  
ATOM   3194  HA  PHE A 219      21.259  24.366  -9.606  1.00  0.82           H  
ATOM   3195 1HB  PHE A 219      20.590  22.099  -7.719  1.00  0.82           H  
ATOM   3196 2HB  PHE A 219      21.355  23.570  -7.151  1.00  0.82           H  
ATOM   3197  HD1 PHE A 219      18.271  22.055  -8.340  1.00  0.82           H  
ATOM   3198  HD2 PHE A 219      20.216  25.701  -7.252  1.00  0.82           H  
ATOM   3199  HE1 PHE A 219      16.076  23.165  -8.123  1.00  0.82           H  
ATOM   3200  HE2 PHE A 219      18.022  26.816  -7.029  1.00  0.82           H  
ATOM   3201  HZ  PHE A 219      15.950  25.547  -7.467  1.00  0.82           H  
ATOM   3202  N   ALA A 220      23.584  24.186  -8.896  1.00  0.75           N  
ATOM   3203  CA  ALA A 220      24.990  24.099  -8.588  1.00  0.75           C  
ATOM   3204  C   ALA A 220      25.310  25.212  -7.633  1.00  0.75           C  
ATOM   3205  O   ALA A 220      24.959  26.372  -7.869  1.00  0.75           O  
ATOM   3206  CB  ALA A 220      25.822  24.164  -9.834  1.00  0.75           C  
ATOM   3207  H   ALA A 220      23.147  25.090  -8.991  1.00  0.75           H  
ATOM   3208  HA  ALA A 220      25.175  23.158  -8.084  1.00  0.75           H  
ATOM   3209 1HB  ALA A 220      26.873  24.095  -9.574  1.00  0.75           H  
ATOM   3210 2HB  ALA A 220      25.545  23.335 -10.480  1.00  0.75           H  
ATOM   3211 3HB  ALA A 220      25.630  25.089 -10.331  1.00  0.75           H  
ATOM   3212  N   LEU A 221      25.944  24.813  -6.548  1.00  0.68           N  
ATOM   3213  CA  LEU A 221      26.262  25.637  -5.398  1.00  0.68           C  
ATOM   3214  C   LEU A 221      27.622  25.312  -4.836  1.00  0.68           C  
ATOM   3215  O   LEU A 221      27.958  24.149  -4.667  1.00  0.68           O  
ATOM   3216  CB  LEU A 221      25.207  25.385  -4.297  1.00  0.68           C  
ATOM   3217  CG  LEU A 221      25.438  26.049  -2.897  1.00  0.68           C  
ATOM   3218  CD1 LEU A 221      25.332  27.580  -2.980  1.00  0.68           C  
ATOM   3219  CD2 LEU A 221      24.410  25.480  -1.919  1.00  0.68           C  
ATOM   3220  H   LEU A 221      26.220  23.831  -6.518  1.00  0.68           H  
ATOM   3221  HA  LEU A 221      26.238  26.678  -5.700  1.00  0.68           H  
ATOM   3222 1HB  LEU A 221      24.245  25.737  -4.665  1.00  0.68           H  
ATOM   3223 2HB  LEU A 221      25.136  24.309  -4.138  1.00  0.68           H  
ATOM   3224  HG  LEU A 221      26.439  25.800  -2.548  1.00  0.68           H  
ATOM   3225 1HD1 LEU A 221      25.510  28.011  -2.001  1.00  0.68           H  
ATOM   3226 2HD1 LEU A 221      26.070  27.953  -3.662  1.00  0.68           H  
ATOM   3227 3HD1 LEU A 221      24.341  27.867  -3.329  1.00  0.68           H  
ATOM   3228 1HD2 LEU A 221      24.575  25.887  -0.939  1.00  0.68           H  
ATOM   3229 2HD2 LEU A 221      23.403  25.727  -2.256  1.00  0.68           H  
ATOM   3230 3HD2 LEU A 221      24.520  24.402  -1.874  1.00  0.68           H  
ATOM   3231  N   GLY A 222      28.407  26.315  -4.537  1.00  0.64           N  
ATOM   3232  CA  GLY A 222      29.644  26.029  -3.850  1.00  0.64           C  
ATOM   3233  C   GLY A 222      29.706  26.899  -2.625  1.00  0.64           C  
ATOM   3234  O   GLY A 222      29.302  28.062  -2.673  1.00  0.64           O  
ATOM   3235  H   GLY A 222      28.113  27.265  -4.748  1.00  0.64           H  
ATOM   3236 1HA  GLY A 222      29.685  24.987  -3.563  1.00  0.64           H  
ATOM   3237 2HA  GLY A 222      30.491  26.233  -4.504  1.00  0.64           H  
ATOM   3238  N   VAL A 223      30.264  26.368  -1.543  1.00  0.61           N  
ATOM   3239  CA  VAL A 223      30.434  27.162  -0.338  1.00  0.61           C  
ATOM   3240  C   VAL A 223      31.872  27.041   0.177  1.00  0.61           C  
ATOM   3241  O   VAL A 223      32.435  25.949   0.150  1.00  0.61           O  
ATOM   3242  CB  VAL A 223      29.463  26.651   0.762  1.00  0.61           C  
ATOM   3243  CG1 VAL A 223      27.973  26.734   0.288  1.00  0.61           C  
ATOM   3244  CG2 VAL A 223      29.824  25.225   1.159  1.00  0.61           C  
ATOM   3245  H   VAL A 223      30.547  25.390  -1.568  1.00  0.61           H  
ATOM   3246  HA  VAL A 223      30.219  28.200  -0.561  1.00  0.61           H  
ATOM   3247  HB  VAL A 223      29.565  27.288   1.605  1.00  0.61           H  
ATOM   3248 1HG1 VAL A 223      27.317  26.400   1.087  1.00  0.61           H  
ATOM   3249 2HG1 VAL A 223      27.729  27.758   0.028  1.00  0.61           H  
ATOM   3250 3HG1 VAL A 223      27.827  26.097  -0.577  1.00  0.61           H  
ATOM   3251 1HG2 VAL A 223      29.160  24.896   1.954  1.00  0.61           H  
ATOM   3252 2HG2 VAL A 223      29.720  24.564   0.297  1.00  0.61           H  
ATOM   3253 3HG2 VAL A 223      30.853  25.197   1.516  1.00  0.61           H  
ATOM   3254  N   GLN A 224      32.419  28.127   0.729  1.00  0.61           N  
ATOM   3255  CA  GLN A 224      33.741  28.154   1.366  1.00  0.61           C  
ATOM   3256  C   GLN A 224      33.796  27.426   2.681  1.00  0.61           C  
ATOM   3257  O   GLN A 224      34.864  27.009   3.132  1.00  0.61           O  
ATOM   3258  CB  GLN A 224      34.209  29.575   1.628  1.00  0.61           C  
ATOM   3259  CG  GLN A 224      34.699  30.320   0.491  1.00  0.61           C  
ATOM   3260  CD  GLN A 224      35.977  29.736   0.028  1.00  0.61           C  
ATOM   3261  OE1 GLN A 224      36.249  28.550   0.224  1.00  0.61           O  
ATOM   3262  NE2 GLN A 224      36.809  30.557  -0.563  1.00  0.61           N  
ATOM   3263  H   GLN A 224      31.903  28.997   0.675  1.00  0.61           H  
ATOM   3264  HA  GLN A 224      34.445  27.679   0.686  1.00  0.61           H  
ATOM   3265 1HB  GLN A 224      33.366  30.136   2.024  1.00  0.61           H  
ATOM   3266 2HB  GLN A 224      34.978  29.575   2.395  1.00  0.61           H  
ATOM   3267 1HG  GLN A 224      33.963  30.268  -0.299  1.00  0.61           H  
ATOM   3268 2HG  GLN A 224      34.875  31.358   0.785  1.00  0.61           H  
ATOM   3269 1HE2 GLN A 224      37.693  30.212  -0.873  1.00  0.61           H  
ATOM   3270 2HE2 GLN A 224      36.555  31.515  -0.695  1.00  0.61           H  
ATOM   3271  N   TRP A 225      32.655  27.342   3.327  1.00  0.62           N  
ATOM   3272  CA  TRP A 225      32.594  26.744   4.630  1.00  0.62           C  
ATOM   3273  C   TRP A 225      32.579  25.253   4.497  1.00  0.62           C  
ATOM   3274  O   TRP A 225      32.516  24.729   3.387  1.00  0.62           O  
ATOM   3275  CB  TRP A 225      31.440  27.304   5.471  1.00  0.62           C  
ATOM   3276  CG  TRP A 225      30.025  27.231   4.931  1.00  0.62           C  
ATOM   3277  CD1 TRP A 225      29.133  26.228   5.131  1.00  0.62           C  
ATOM   3278  CD2 TRP A 225      29.325  28.232   4.151  1.00  0.62           C  
ATOM   3279  NE1 TRP A 225      27.929  26.530   4.528  1.00  0.62           N  
ATOM   3280  CE2 TRP A 225      28.030  27.752   3.932  1.00  0.62           C  
ATOM   3281  CE3 TRP A 225      29.679  29.475   3.635  1.00  0.62           C  
ATOM   3282  CZ2 TRP A 225      27.090  28.482   3.215  1.00  0.62           C  
ATOM   3283  CZ3 TRP A 225      28.725  30.187   2.920  1.00  0.62           C  
ATOM   3284  CH2 TRP A 225      27.477  29.698   2.723  1.00  0.62           C  
ATOM   3285  H   TRP A 225      31.820  27.702   2.893  1.00  0.62           H  
ATOM   3286  HA  TRP A 225      33.501  26.996   5.157  1.00  0.62           H  
ATOM   3287 1HB  TRP A 225      31.428  26.795   6.430  1.00  0.62           H  
ATOM   3288 2HB  TRP A 225      31.661  28.343   5.677  1.00  0.62           H  
ATOM   3289  HD1 TRP A 225      29.340  25.324   5.695  1.00  0.62           H  
ATOM   3290  HE1 TRP A 225      27.100  25.952   4.525  1.00  0.62           H  
ATOM   3291  HE3 TRP A 225      30.683  29.880   3.790  1.00  0.62           H  
ATOM   3292  HZ2 TRP A 225      26.087  28.131   3.035  1.00  0.62           H  
ATOM   3293  HZ3 TRP A 225      28.993  31.153   2.516  1.00  0.62           H  
ATOM   3294  HH2 TRP A 225      26.767  30.295   2.160  1.00  0.62           H  
ATOM   3295  N   ASN A 226      32.650  24.576   5.629  1.00  0.64           N  
ATOM   3296  CA  ASN A 226      32.724  23.119   5.660  1.00  0.64           C  
ATOM   3297  C   ASN A 226      31.534  22.497   6.412  1.00  0.64           C  
ATOM   3298  O   ASN A 226      31.686  21.988   7.528  1.00  0.64           O  
ATOM   3299  CB  ASN A 226      34.019  22.737   6.329  1.00  0.64           C  
ATOM   3300  CG  ASN A 226      35.273  23.188   5.572  1.00  0.64           C  
ATOM   3301  OD1 ASN A 226      35.675  22.540   4.605  1.00  0.64           O  
ATOM   3302  ND2 ASN A 226      35.878  24.282   6.003  1.00  0.64           N  
ATOM   3303  H   ASN A 226      32.724  25.113   6.498  1.00  0.64           H  
ATOM   3304  HA  ASN A 226      32.750  22.742   4.646  1.00  0.64           H  
ATOM   3305 1HB  ASN A 226      34.023  23.211   7.297  1.00  0.64           H  
ATOM   3306 2HB  ASN A 226      34.051  21.657   6.477  1.00  0.64           H  
ATOM   3307 1HD2 ASN A 226      36.718  24.644   5.528  1.00  0.64           H  
ATOM   3308 2HD2 ASN A 226      35.506  24.760   6.802  1.00  0.64           H  
ATOM   3309  N   PRO A 227      30.325  22.510   5.799  1.00  0.68           N  
ATOM   3310  CA  PRO A 227      29.069  22.170   6.408  1.00  0.68           C  
ATOM   3311  C   PRO A 227      28.967  20.711   6.842  1.00  0.68           C  
ATOM   3312  O   PRO A 227      28.214  20.370   7.759  1.00  0.68           O  
ATOM   3313  CB  PRO A 227      28.070  22.496   5.279  1.00  0.68           C  
ATOM   3314  CG  PRO A 227      28.837  22.355   4.020  1.00  0.68           C  
ATOM   3315  CD  PRO A 227      30.214  22.783   4.351  1.00  0.68           C  
ATOM   3316  HA  PRO A 227      28.950  22.833   7.252  1.00  0.68           H  
ATOM   3317 1HB  PRO A 227      27.200  21.847   5.334  1.00  0.68           H  
ATOM   3318 2HB  PRO A 227      27.699  23.511   5.393  1.00  0.68           H  
ATOM   3319 1HG  PRO A 227      28.818  21.324   3.670  1.00  0.68           H  
ATOM   3320 2HG  PRO A 227      28.381  22.962   3.227  1.00  0.68           H  
ATOM   3321 1HD  PRO A 227      30.867  22.139   3.799  1.00  0.68           H  
ATOM   3322 2HD  PRO A 227      30.332  23.823   4.107  1.00  0.68           H  
ATOM   3323  N   GLU A 228      29.795  19.855   6.251  1.00  0.73           N  
ATOM   3324  CA  GLU A 228      29.788  18.425   6.537  1.00  0.73           C  
ATOM   3325  C   GLU A 228      30.177  18.104   7.981  1.00  0.73           C  
ATOM   3326  O   GLU A 228      29.937  16.999   8.466  1.00  0.73           O  
ATOM   3327  CB  GLU A 228      30.741  17.708   5.585  1.00  0.73           C  
ATOM   3328  CG  GLU A 228      32.164  18.064   5.783  1.00  0.73           C  
ATOM   3329  CD  GLU A 228      32.498  19.271   5.065  1.00  0.73           C  
ATOM   3330  OE1 GLU A 228      31.597  19.900   4.594  1.00  0.73           O  
ATOM   3331  OE2 GLU A 228      33.656  19.593   4.958  1.00  0.73           O  
ATOM   3332  H   GLU A 228      30.422  20.195   5.540  1.00  0.73           H  
ATOM   3333  HA  GLU A 228      28.787  18.045   6.357  1.00  0.73           H  
ATOM   3334 1HB  GLU A 228      30.644  16.629   5.714  1.00  0.73           H  
ATOM   3335 2HB  GLU A 228      30.478  17.938   4.555  1.00  0.73           H  
ATOM   3336 1HG  GLU A 228      32.365  18.203   6.808  1.00  0.73           H  
ATOM   3337 2HG  GLU A 228      32.783  17.241   5.441  1.00  0.73           H  
ATOM   3338  N   TRP A 229      30.793  19.067   8.670  1.00  0.78           N  
ATOM   3339  CA  TRP A 229      31.265  18.844  10.021  1.00  0.78           C  
ATOM   3340  C   TRP A 229      30.194  18.906  11.101  1.00  0.78           C  
ATOM   3341  O   TRP A 229      30.423  18.423  12.210  1.00  0.78           O  
ATOM   3342  CB  TRP A 229      32.360  19.851  10.339  1.00  0.78           C  
ATOM   3343  CG  TRP A 229      33.611  19.597   9.562  1.00  0.78           C  
ATOM   3344  CD1 TRP A 229      33.965  18.433   8.986  1.00  0.78           C  
ATOM   3345  CD2 TRP A 229      34.659  20.519   9.259  1.00  0.78           C  
ATOM   3346  NE1 TRP A 229      35.167  18.555   8.354  1.00  0.78           N  
ATOM   3347  CE2 TRP A 229      35.607  19.827   8.505  1.00  0.78           C  
ATOM   3348  CE3 TRP A 229      34.870  21.843   9.548  1.00  0.78           C  
ATOM   3349  CZ2 TRP A 229      36.755  20.429   8.041  1.00  0.78           C  
ATOM   3350  CZ3 TRP A 229      36.007  22.431   9.082  1.00  0.78           C  
ATOM   3351  CH2 TRP A 229      36.932  21.756   8.349  1.00  0.78           C  
ATOM   3352  H   TRP A 229      30.962  19.975   8.228  1.00  0.78           H  
ATOM   3353  HA  TRP A 229      31.706  17.850  10.051  1.00  0.78           H  
ATOM   3354 1HB  TRP A 229      32.006  20.859  10.105  1.00  0.78           H  
ATOM   3355 2HB  TRP A 229      32.593  19.820  11.402  1.00  0.78           H  
ATOM   3356  HD1 TRP A 229      33.370  17.541   9.013  1.00  0.78           H  
ATOM   3357  HE1 TRP A 229      35.647  17.829   7.843  1.00  0.78           H  
ATOM   3358  HE3 TRP A 229      34.146  22.415  10.131  1.00  0.78           H  
ATOM   3359  HZ2 TRP A 229      37.495  19.891   7.450  1.00  0.78           H  
ATOM   3360  HZ3 TRP A 229      36.144  23.446   9.308  1.00  0.78           H  
ATOM   3361  HH2 TRP A 229      37.823  22.278   8.000  1.00  0.78           H  
ATOM   3362  N   GLN A 230      29.058  19.550  10.830  1.00  0.83           N  
ATOM   3363  CA  GLN A 230      28.047  19.669  11.882  1.00  0.83           C  
ATOM   3364  C   GLN A 230      26.659  19.254  11.381  1.00  0.83           C  
ATOM   3365  O   GLN A 230      25.630  19.706  11.909  1.00  0.83           O  
ATOM   3366  CB  GLN A 230      28.004  21.095  12.436  1.00  0.83           C  
ATOM   3367  CG  GLN A 230      29.267  21.652  13.060  1.00  0.83           C  
ATOM   3368  CD  GLN A 230      29.065  23.143  13.332  1.00  0.83           C  
ATOM   3369  OE1 GLN A 230      27.914  23.588  13.528  1.00  0.83           O  
ATOM   3370  NE2 GLN A 230      30.137  23.924  13.334  1.00  0.83           N  
ATOM   3371  H   GLN A 230      28.880  19.918   9.891  1.00  0.83           H  
ATOM   3372  HA  GLN A 230      28.309  18.995  12.696  1.00  0.83           H  
ATOM   3373 1HB  GLN A 230      27.691  21.767  11.713  1.00  0.83           H  
ATOM   3374 2HB  GLN A 230      27.249  21.124  13.221  1.00  0.83           H  
ATOM   3375 1HG  GLN A 230      29.476  21.139  13.998  1.00  0.83           H  
ATOM   3376 2HG  GLN A 230      30.103  21.542  12.369  1.00  0.83           H  
ATOM   3377 1HE2 GLN A 230      30.024  24.898  13.488  1.00  0.83           H  
ATOM   3378 2HE2 GLN A 230      31.083  23.568  13.193  1.00  0.83           H  
ATOM   3379  N   VAL A 231      26.620  18.394  10.372  1.00  0.87           N  
ATOM   3380  CA  VAL A 231      25.335  17.960   9.843  1.00  0.87           C  
ATOM   3381  C   VAL A 231      24.569  17.228  10.915  1.00  0.87           C  
ATOM   3382  O   VAL A 231      25.159  16.656  11.830  1.00  0.87           O  
ATOM   3383  CB  VAL A 231      25.492  17.076   8.602  1.00  0.87           C  
ATOM   3384  CG1 VAL A 231      26.138  17.858   7.522  1.00  0.87           C  
ATOM   3385  CG2 VAL A 231      26.332  15.863   8.941  1.00  0.87           C  
ATOM   3386  H   VAL A 231      27.485  18.046   9.974  1.00  0.87           H  
ATOM   3387  HA  VAL A 231      24.766  18.844   9.549  1.00  0.87           H  
ATOM   3388  HB  VAL A 231      24.507  16.760   8.253  1.00  0.87           H  
ATOM   3389 1HG1 VAL A 231      26.250  17.239   6.636  1.00  0.87           H  
ATOM   3390 2HG1 VAL A 231      25.530  18.732   7.289  1.00  0.87           H  
ATOM   3391 3HG1 VAL A 231      27.104  18.174   7.875  1.00  0.87           H  
ATOM   3392 1HG2 VAL A 231      26.443  15.236   8.058  1.00  0.87           H  
ATOM   3393 2HG2 VAL A 231      27.321  16.191   9.278  1.00  0.87           H  
ATOM   3394 3HG2 VAL A 231      25.851  15.293   9.731  1.00  0.87           H  
ATOM   3395  N   LEU A 232      23.247  17.299  10.819  1.00  0.89           N  
ATOM   3396  CA  LEU A 232      22.292  16.702  11.756  1.00  0.89           C  
ATOM   3397  C   LEU A 232      22.278  17.397  13.129  1.00  0.89           C  
ATOM   3398  O   LEU A 232      21.522  17.001  14.016  1.00  0.89           O  
ATOM   3399  CB  LEU A 232      22.625  15.216  11.974  1.00  0.89           C  
ATOM   3400  CG  LEU A 232      22.748  14.360  10.707  1.00  0.89           C  
ATOM   3401  CD1 LEU A 232      23.141  12.960  11.110  1.00  0.89           C  
ATOM   3402  CD2 LEU A 232      21.444  14.383   9.956  1.00  0.89           C  
ATOM   3403  H   LEU A 232      22.867  17.801  10.029  1.00  0.89           H  
ATOM   3404  HA  LEU A 232      21.296  16.780  11.324  1.00  0.89           H  
ATOM   3405 1HB  LEU A 232      23.531  15.114  12.558  1.00  0.89           H  
ATOM   3406 2HB  LEU A 232      21.816  14.785  12.562  1.00  0.89           H  
ATOM   3407  HG  LEU A 232      23.529  14.751  10.070  1.00  0.89           H  
ATOM   3408 1HD1 LEU A 232      23.253  12.346  10.238  1.00  0.89           H  
ATOM   3409 2HD1 LEU A 232      24.090  12.995  11.647  1.00  0.89           H  
ATOM   3410 3HD1 LEU A 232      22.373  12.539  11.756  1.00  0.89           H  
ATOM   3411 1HD2 LEU A 232      21.534  13.782   9.064  1.00  0.89           H  
ATOM   3412 2HD2 LEU A 232      20.652  13.981  10.585  1.00  0.89           H  
ATOM   3413 3HD2 LEU A 232      21.201  15.401   9.680  1.00  0.89           H  
ATOM   3414  N   THR A 233      23.051  18.478  13.267  1.00  0.88           N  
ATOM   3415  CA  THR A 233      23.067  19.319  14.452  1.00  0.88           C  
ATOM   3416  C   THR A 233      22.723  20.733  14.007  1.00  0.88           C  
ATOM   3417  O   THR A 233      21.765  21.344  14.481  1.00  0.88           O  
ATOM   3418  CB  THR A 233      24.447  19.307  15.150  1.00  0.88           C  
ATOM   3419  OG1 THR A 233      24.782  17.970  15.548  1.00  0.88           O  
ATOM   3420  CG2 THR A 233      24.427  20.208  16.367  1.00  0.88           C  
ATOM   3421  H   THR A 233      23.690  18.738  12.520  1.00  0.88           H  
ATOM   3422  HA  THR A 233      22.307  18.977  15.154  1.00  0.88           H  
ATOM   3423  HB  THR A 233      25.207  19.666  14.459  1.00  0.88           H  
ATOM   3424  HG1 THR A 233      24.971  17.442  14.761  1.00  0.88           H  
ATOM   3425 1HG2 THR A 233      25.406  20.194  16.843  1.00  0.88           H  
ATOM   3426 2HG2 THR A 233      24.187  21.226  16.057  1.00  0.88           H  
ATOM   3427 3HG2 THR A 233      23.674  19.854  17.070  1.00  0.88           H  
ATOM   3428  N   ASN A 234      23.529  21.235  13.074  1.00  0.86           N  
ATOM   3429  CA  ASN A 234      23.395  22.555  12.490  1.00  0.86           C  
ATOM   3430  C   ASN A 234      22.402  22.534  11.312  1.00  0.86           C  
ATOM   3431  O   ASN A 234      22.719  21.961  10.262  1.00  0.86           O  
ATOM   3432  CB  ASN A 234      24.760  23.021  12.052  1.00  0.86           C  
ATOM   3433  CG  ASN A 234      24.808  24.358  11.464  1.00  0.86           C  
ATOM   3434  OD1 ASN A 234      23.928  24.765  10.679  1.00  0.86           O  
ATOM   3435  ND2 ASN A 234      25.839  25.090  11.827  1.00  0.86           N  
ATOM   3436  H   ASN A 234      24.305  20.662  12.750  1.00  0.86           H  
ATOM   3437  HA  ASN A 234      23.059  23.214  13.278  1.00  0.86           H  
ATOM   3438 1HB  ASN A 234      25.430  23.000  12.909  1.00  0.86           H  
ATOM   3439 2HB  ASN A 234      25.153  22.312  11.328  1.00  0.86           H  
ATOM   3440 1HD2 ASN A 234      25.949  26.017  11.469  1.00  0.86           H  
ATOM   3441 2HD2 ASN A 234      26.539  24.705  12.475  1.00  0.86           H  
ATOM   3442  N   PRO A 235      21.211  23.163  11.434  1.00  0.83           N  
ATOM   3443  CA  PRO A 235      20.132  23.137  10.461  1.00  0.83           C  
ATOM   3444  C   PRO A 235      20.472  23.861   9.169  1.00  0.83           C  
ATOM   3445  O   PRO A 235      19.825  23.648   8.144  1.00  0.83           O  
ATOM   3446  CB  PRO A 235      18.997  23.864  11.193  1.00  0.83           C  
ATOM   3447  CG  PRO A 235      19.691  24.777  12.171  1.00  0.83           C  
ATOM   3448  CD  PRO A 235      20.934  24.035  12.600  1.00  0.83           C  
ATOM   3449  HA  PRO A 235      19.855  22.093  10.264  1.00  0.83           H  
ATOM   3450 1HB  PRO A 235      18.379  24.415  10.468  1.00  0.83           H  
ATOM   3451 2HB  PRO A 235      18.341  23.132  11.685  1.00  0.83           H  
ATOM   3452 1HG  PRO A 235      19.920  25.739  11.680  1.00  0.83           H  
ATOM   3453 2HG  PRO A 235      19.023  25.005  13.015  1.00  0.83           H  
ATOM   3454 1HD  PRO A 235      21.726  24.786  12.736  1.00  0.83           H  
ATOM   3455 2HD  PRO A 235      20.741  23.439  13.506  1.00  0.83           H  
ATOM   3456  N   ASN A 236      21.486  24.721   9.197  1.00  0.79           N  
ATOM   3457  CA  ASN A 236      21.829  25.469   8.003  1.00  0.79           C  
ATOM   3458  C   ASN A 236      22.615  24.545   7.115  1.00  0.79           C  
ATOM   3459  O   ASN A 236      22.364  24.424   5.912  1.00  0.79           O  
ATOM   3460  CB  ASN A 236      22.621  26.696   8.378  1.00  0.79           C  
ATOM   3461  CG  ASN A 236      21.769  27.708   9.082  1.00  0.79           C  
ATOM   3462  OD1 ASN A 236      20.541  27.726   8.941  1.00  0.79           O  
ATOM   3463  ND2 ASN A 236      22.396  28.546   9.854  1.00  0.79           N  
ATOM   3464  H   ASN A 236      22.063  24.842  10.023  1.00  0.79           H  
ATOM   3465  HA  ASN A 236      20.919  25.761   7.477  1.00  0.79           H  
ATOM   3466 1HB  ASN A 236      23.423  26.424   9.034  1.00  0.79           H  
ATOM   3467 2HB  ASN A 236      23.087  27.104   7.516  1.00  0.79           H  
ATOM   3468 1HD2 ASN A 236      21.888  29.241  10.364  1.00  0.79           H  
ATOM   3469 2HD2 ASN A 236      23.389  28.484   9.946  1.00  0.79           H  
ATOM   3470  N   TYR A 237      23.542  23.834   7.739  1.00  0.76           N  
ATOM   3471  CA  TYR A 237      24.358  22.900   6.992  1.00  0.76           C  
ATOM   3472  C   TYR A 237      23.493  21.796   6.450  1.00  0.76           C  
ATOM   3473  O   TYR A 237      23.620  21.372   5.296  1.00  0.76           O  
ATOM   3474  CB  TYR A 237      25.401  22.297   7.882  1.00  0.76           C  
ATOM   3475  CG  TYR A 237      26.413  23.265   8.310  1.00  0.76           C  
ATOM   3476  CD1 TYR A 237      27.253  22.922   9.305  1.00  0.76           C  
ATOM   3477  CD2 TYR A 237      26.507  24.496   7.705  1.00  0.76           C  
ATOM   3478  CE1 TYR A 237      28.242  23.791   9.724  1.00  0.76           C  
ATOM   3479  CE2 TYR A 237      27.478  25.364   8.102  1.00  0.76           C  
ATOM   3480  CZ  TYR A 237      28.353  25.014   9.110  1.00  0.76           C  
ATOM   3481  OH  TYR A 237      29.334  25.879   9.479  1.00  0.76           O  
ATOM   3482  H   TYR A 237      23.682  23.975   8.744  1.00  0.76           H  
ATOM   3483  HA  TYR A 237      24.826  23.416   6.155  1.00  0.76           H  
ATOM   3484 1HB  TYR A 237      24.927  21.885   8.776  1.00  0.76           H  
ATOM   3485 2HB  TYR A 237      25.894  21.476   7.372  1.00  0.76           H  
ATOM   3486  HD1 TYR A 237      27.139  21.943   9.735  1.00  0.76           H  
ATOM   3487  HD2 TYR A 237      25.825  24.769   6.902  1.00  0.76           H  
ATOM   3488  HE1 TYR A 237      28.932  23.505  10.510  1.00  0.76           H  
ATOM   3489  HE2 TYR A 237      27.562  26.320   7.612  1.00  0.76           H  
ATOM   3490  HH  TYR A 237      29.247  26.652   8.923  1.00  0.76           H  
ATOM   3491  N   LEU A 238      22.559  21.359   7.284  1.00  0.74           N  
ATOM   3492  CA  LEU A 238      21.686  20.288   6.900  1.00  0.74           C  
ATOM   3493  C   LEU A 238      20.829  20.734   5.719  1.00  0.74           C  
ATOM   3494  O   LEU A 238      20.708  19.989   4.750  1.00  0.74           O  
ATOM   3495  CB  LEU A 238      20.852  19.858   8.096  1.00  0.74           C  
ATOM   3496  CG  LEU A 238      19.958  18.690   7.881  1.00  0.74           C  
ATOM   3497  CD1 LEU A 238      20.806  17.484   7.464  1.00  0.74           C  
ATOM   3498  CD2 LEU A 238      19.207  18.400   9.170  1.00  0.74           C  
ATOM   3499  H   LEU A 238      22.496  21.745   8.229  1.00  0.74           H  
ATOM   3500  HA  LEU A 238      22.294  19.442   6.583  1.00  0.74           H  
ATOM   3501 1HB  LEU A 238      21.516  19.645   8.932  1.00  0.74           H  
ATOM   3502 2HB  LEU A 238      20.219  20.696   8.373  1.00  0.74           H  
ATOM   3503  HG  LEU A 238      19.259  18.914   7.094  1.00  0.74           H  
ATOM   3504 1HD1 LEU A 238      20.152  16.625   7.305  1.00  0.74           H  
ATOM   3505 2HD1 LEU A 238      21.335  17.714   6.538  1.00  0.74           H  
ATOM   3506 3HD1 LEU A 238      21.524  17.253   8.241  1.00  0.74           H  
ATOM   3507 1HD2 LEU A 238      18.548  17.544   9.024  1.00  0.74           H  
ATOM   3508 2HD2 LEU A 238      19.914  18.182   9.963  1.00  0.74           H  
ATOM   3509 3HD2 LEU A 238      18.614  19.275   9.444  1.00  0.74           H  
ATOM   3510  N   ALA A 239      20.293  21.971   5.758  1.00  0.74           N  
ATOM   3511  CA  ALA A 239      19.480  22.500   4.660  1.00  0.74           C  
ATOM   3512  C   ALA A 239      20.259  22.507   3.345  1.00  0.74           C  
ATOM   3513  O   ALA A 239      19.711  22.196   2.284  1.00  0.74           O  
ATOM   3514  CB  ALA A 239      19.031  23.925   4.976  1.00  0.74           C  
ATOM   3515  H   ALA A 239      20.406  22.554   6.586  1.00  0.74           H  
ATOM   3516  HA  ALA A 239      18.607  21.858   4.544  1.00  0.74           H  
ATOM   3517 1HB  ALA A 239      18.408  24.306   4.163  1.00  0.74           H  
ATOM   3518 2HB  ALA A 239      18.459  23.925   5.903  1.00  0.74           H  
ATOM   3519 3HB  ALA A 239      19.905  24.564   5.092  1.00  0.74           H  
ATOM   3520  N   ILE A 240      21.553  22.820   3.407  1.00  0.74           N  
ATOM   3521  CA  ILE A 240      22.380  22.823   2.204  1.00  0.74           C  
ATOM   3522  C   ILE A 240      22.482  21.422   1.613  1.00  0.74           C  
ATOM   3523  O   ILE A 240      22.318  21.237   0.397  1.00  0.74           O  
ATOM   3524  CB  ILE A 240      23.769  23.424   2.505  1.00  0.74           C  
ATOM   3525  CG1 ILE A 240      23.583  24.934   2.796  1.00  0.74           C  
ATOM   3526  CG2 ILE A 240      24.751  23.174   1.358  1.00  0.74           C  
ATOM   3527  CD1 ILE A 240      24.770  25.617   3.390  1.00  0.74           C  
ATOM   3528  H   ILE A 240      21.960  23.095   4.305  1.00  0.74           H  
ATOM   3529  HA  ILE A 240      21.903  23.456   1.462  1.00  0.74           H  
ATOM   3530  HB  ILE A 240      24.162  22.969   3.411  1.00  0.74           H  
ATOM   3531 1HG1 ILE A 240      23.341  25.435   1.864  1.00  0.74           H  
ATOM   3532 2HG1 ILE A 240      22.744  25.051   3.483  1.00  0.74           H  
ATOM   3533 1HG2 ILE A 240      25.720  23.605   1.607  1.00  0.74           H  
ATOM   3534 2HG2 ILE A 240      24.863  22.099   1.205  1.00  0.74           H  
ATOM   3535 3HG2 ILE A 240      24.372  23.631   0.452  1.00  0.74           H  
ATOM   3536 1HD1 ILE A 240      24.521  26.660   3.556  1.00  0.74           H  
ATOM   3537 2HD1 ILE A 240      25.015  25.145   4.341  1.00  0.74           H  
ATOM   3538 3HD1 ILE A 240      25.615  25.537   2.711  1.00  0.74           H  
ATOM   3539  N   PHE A 241      22.722  20.425   2.462  1.00  0.74           N  
ATOM   3540  CA  PHE A 241      22.830  19.071   1.941  1.00  0.74           C  
ATOM   3541  C   PHE A 241      21.494  18.506   1.501  1.00  0.74           C  
ATOM   3542  O   PHE A 241      21.428  17.836   0.467  1.00  0.74           O  
ATOM   3543  CB  PHE A 241      23.448  18.136   2.962  1.00  0.74           C  
ATOM   3544  CG  PHE A 241      24.880  18.345   3.108  1.00  0.74           C  
ATOM   3545  CD1 PHE A 241      25.379  18.949   4.218  1.00  0.74           C  
ATOM   3546  CD2 PHE A 241      25.748  17.959   2.110  1.00  0.74           C  
ATOM   3547  CE1 PHE A 241      26.712  19.164   4.352  1.00  0.74           C  
ATOM   3548  CE2 PHE A 241      27.088  18.181   2.243  1.00  0.74           C  
ATOM   3549  CZ  PHE A 241      27.575  18.784   3.367  1.00  0.74           C  
ATOM   3550  H   PHE A 241      22.849  20.625   3.459  1.00  0.74           H  
ATOM   3551  HA  PHE A 241      23.488  19.098   1.073  1.00  0.74           H  
ATOM   3552 1HB  PHE A 241      22.971  18.291   3.935  1.00  0.74           H  
ATOM   3553 2HB  PHE A 241      23.280  17.103   2.670  1.00  0.74           H  
ATOM   3554  HD1 PHE A 241      24.695  19.254   5.004  1.00  0.74           H  
ATOM   3555  HD2 PHE A 241      25.355  17.478   1.211  1.00  0.74           H  
ATOM   3556  HE1 PHE A 241      27.079  19.631   5.243  1.00  0.74           H  
ATOM   3557  HE2 PHE A 241      27.755  17.883   1.471  1.00  0.74           H  
ATOM   3558  HZ  PHE A 241      28.643  18.956   3.478  1.00  0.74           H  
ATOM   3559  N   GLN A 242      20.424  18.813   2.235  1.00  0.76           N  
ATOM   3560  CA  GLN A 242      19.114  18.308   1.866  1.00  0.76           C  
ATOM   3561  C   GLN A 242      18.699  18.889   0.527  1.00  0.76           C  
ATOM   3562  O   GLN A 242      18.156  18.176  -0.316  1.00  0.76           O  
ATOM   3563  CB  GLN A 242      18.072  18.647   2.935  1.00  0.76           C  
ATOM   3564  CG  GLN A 242      18.234  17.876   4.235  1.00  0.76           C  
ATOM   3565  CD  GLN A 242      17.247  18.325   5.292  1.00  0.76           C  
ATOM   3566  OE1 GLN A 242      16.727  19.447   5.245  1.00  0.76           O  
ATOM   3567  NE2 GLN A 242      16.975  17.453   6.260  1.00  0.76           N  
ATOM   3568  H   GLN A 242      20.526  19.376   3.073  1.00  0.76           H  
ATOM   3569  HA  GLN A 242      19.167  17.226   1.773  1.00  0.76           H  
ATOM   3570 1HB  GLN A 242      18.137  19.710   3.170  1.00  0.76           H  
ATOM   3571 2HB  GLN A 242      17.076  18.454   2.546  1.00  0.76           H  
ATOM   3572 1HG  GLN A 242      18.061  16.817   4.034  1.00  0.76           H  
ATOM   3573 2HG  GLN A 242      19.241  18.012   4.613  1.00  0.76           H  
ATOM   3574 1HE2 GLN A 242      16.330  17.693   6.986  1.00  0.76           H  
ATOM   3575 2HE2 GLN A 242      17.421  16.554   6.260  1.00  0.76           H  
ATOM   3576  N   ALA A 243      18.982  20.178   0.303  1.00  0.78           N  
ATOM   3577  CA  ALA A 243      18.641  20.810  -0.961  1.00  0.78           C  
ATOM   3578  C   ALA A 243      19.357  20.138  -2.110  1.00  0.78           C  
ATOM   3579  O   ALA A 243      18.768  19.886  -3.165  1.00  0.78           O  
ATOM   3580  CB  ALA A 243      19.020  22.257  -0.924  1.00  0.78           C  
ATOM   3581  H   ALA A 243      19.417  20.747   1.032  1.00  0.78           H  
ATOM   3582  HA  ALA A 243      17.568  20.712  -1.116  1.00  0.78           H  
ATOM   3583 1HB  ALA A 243      18.750  22.721  -1.865  1.00  0.78           H  
ATOM   3584 2HB  ALA A 243      18.492  22.737  -0.103  1.00  0.78           H  
ATOM   3585 3HB  ALA A 243      20.095  22.349  -0.763  1.00  0.78           H  
ATOM   3586  N   PHE A 244      20.624  19.802  -1.884  1.00  0.80           N  
ATOM   3587  CA  PHE A 244      21.413  19.090  -2.863  1.00  0.80           C  
ATOM   3588  C   PHE A 244      20.750  17.754  -3.155  1.00  0.80           C  
ATOM   3589  O   PHE A 244      20.522  17.415  -4.317  1.00  0.80           O  
ATOM   3590  CB  PHE A 244      22.857  19.004  -2.377  1.00  0.80           C  
ATOM   3591  CG  PHE A 244      23.781  18.136  -3.146  1.00  0.80           C  
ATOM   3592  CD1 PHE A 244      24.193  18.443  -4.442  1.00  0.80           C  
ATOM   3593  CD2 PHE A 244      24.319  17.033  -2.520  1.00  0.80           C  
ATOM   3594  CE1 PHE A 244      25.099  17.628  -5.089  1.00  0.80           C  
ATOM   3595  CE2 PHE A 244      25.221  16.242  -3.153  1.00  0.80           C  
ATOM   3596  CZ  PHE A 244      25.609  16.530  -4.440  1.00  0.80           C  
ATOM   3597  H   PHE A 244      21.068  20.070  -1.002  1.00  0.80           H  
ATOM   3598  HA  PHE A 244      21.417  19.669  -3.786  1.00  0.80           H  
ATOM   3599 1HB  PHE A 244      23.275  20.009  -2.366  1.00  0.80           H  
ATOM   3600 2HB  PHE A 244      22.864  18.661  -1.354  1.00  0.80           H  
ATOM   3601  HD1 PHE A 244      23.794  19.325  -4.944  1.00  0.80           H  
ATOM   3602  HD2 PHE A 244      24.014  16.810  -1.497  1.00  0.80           H  
ATOM   3603  HE1 PHE A 244      25.421  17.858  -6.109  1.00  0.80           H  
ATOM   3604  HE2 PHE A 244      25.634  15.387  -2.636  1.00  0.80           H  
ATOM   3605  HZ  PHE A 244      26.324  15.897  -4.942  1.00  0.80           H  
ATOM   3606  N   GLY A 245      20.410  17.001  -2.114  1.00  0.82           N  
ATOM   3607  CA  GLY A 245      19.756  15.715  -2.313  1.00  0.82           C  
ATOM   3608  C   GLY A 245      18.451  15.844  -3.093  1.00  0.82           C  
ATOM   3609  O   GLY A 245      18.152  15.007  -3.955  1.00  0.82           O  
ATOM   3610  H   GLY A 245      20.619  17.326  -1.169  1.00  0.82           H  
ATOM   3611 1HA  GLY A 245      20.433  15.036  -2.826  1.00  0.82           H  
ATOM   3612 2HA  GLY A 245      19.537  15.284  -1.341  1.00  0.82           H  
ATOM   3613  N   LYS A 246      17.684  16.909  -2.843  1.00  0.84           N  
ATOM   3614  CA  LYS A 246      16.437  17.098  -3.567  1.00  0.84           C  
ATOM   3615  C   LYS A 246      16.722  17.366  -5.036  1.00  0.84           C  
ATOM   3616  O   LYS A 246      16.074  16.795  -5.917  1.00  0.84           O  
ATOM   3617  CB  LYS A 246      15.638  18.248  -2.955  1.00  0.84           C  
ATOM   3618  CG  LYS A 246      15.052  17.928  -1.577  1.00  0.84           C  
ATOM   3619  CD  LYS A 246      14.338  19.127  -0.971  1.00  0.84           C  
ATOM   3620  CE  LYS A 246      13.815  18.801   0.423  1.00  0.84           C  
ATOM   3621  NZ  LYS A 246      13.158  19.976   1.064  1.00  0.84           N  
ATOM   3622  H   LYS A 246      17.956  17.562  -2.106  1.00  0.84           H  
ATOM   3623  HA  LYS A 246      15.848  16.184  -3.494  1.00  0.84           H  
ATOM   3624 1HB  LYS A 246      16.286  19.116  -2.847  1.00  0.84           H  
ATOM   3625 2HB  LYS A 246      14.824  18.524  -3.621  1.00  0.84           H  
ATOM   3626 1HG  LYS A 246      14.340  17.110  -1.675  1.00  0.84           H  
ATOM   3627 2HG  LYS A 246      15.843  17.610  -0.910  1.00  0.84           H  
ATOM   3628 1HD  LYS A 246      15.036  19.962  -0.903  1.00  0.84           H  
ATOM   3629 2HD  LYS A 246      13.505  19.419  -1.607  1.00  0.84           H  
ATOM   3630 1HE  LYS A 246      13.094  17.988   0.351  1.00  0.84           H  
ATOM   3631 2HE  LYS A 246      14.651  18.479   1.048  1.00  0.84           H  
ATOM   3632 1HZ  LYS A 246      12.830  19.718   1.984  1.00  0.84           H  
ATOM   3633 2HZ  LYS A 246      13.826  20.731   1.146  1.00  0.84           H  
ATOM   3634 3HZ  LYS A 246      12.377  20.278   0.500  1.00  0.84           H  
ATOM   3635  N   ALA A 247      17.727  18.194  -5.316  1.00  0.86           N  
ATOM   3636  CA  ALA A 247      18.084  18.486  -6.696  1.00  0.86           C  
ATOM   3637  C   ALA A 247      18.541  17.222  -7.415  1.00  0.86           C  
ATOM   3638  O   ALA A 247      18.196  16.986  -8.580  1.00  0.86           O  
ATOM   3639  CB  ALA A 247      19.181  19.529  -6.731  1.00  0.86           C  
ATOM   3640  H   ALA A 247      18.237  18.649  -4.555  1.00  0.86           H  
ATOM   3641  HA  ALA A 247      17.199  18.869  -7.203  1.00  0.86           H  
ATOM   3642 1HB  ALA A 247      19.432  19.758  -7.761  1.00  0.86           H  
ATOM   3643 2HB  ALA A 247      18.840  20.433  -6.225  1.00  0.86           H  
ATOM   3644 3HB  ALA A 247      20.064  19.142  -6.221  1.00  0.86           H  
ATOM   3645  N   CYS A 248      19.299  16.393  -6.696  1.00  0.90           N  
ATOM   3646  CA  CYS A 248      19.839  15.156  -7.230  1.00  0.90           C  
ATOM   3647  C   CYS A 248      18.713  14.178  -7.512  1.00  0.90           C  
ATOM   3648  O   CYS A 248      18.690  13.531  -8.564  1.00  0.90           O  
ATOM   3649  CB  CYS A 248      20.793  14.544  -6.222  1.00  0.90           C  
ATOM   3650  SG  CYS A 248      22.284  15.500  -5.933  1.00  0.90           S  
ATOM   3651  H   CYS A 248      19.547  16.661  -5.743  1.00  0.90           H  
ATOM   3652  HA  CYS A 248      20.369  15.358  -8.157  1.00  0.90           H  
ATOM   3653 1HB  CYS A 248      20.288  14.411  -5.273  1.00  0.90           H  
ATOM   3654 2HB  CYS A 248      21.095  13.563  -6.573  1.00  0.90           H  
ATOM   3655  HG  CYS A 248      21.659  16.498  -5.266  1.00  0.90           H  
ATOM   3656  N   SER A 249      17.741  14.122  -6.596  1.00  0.96           N  
ATOM   3657  CA  SER A 249      16.591  13.247  -6.727  1.00  0.96           C  
ATOM   3658  C   SER A 249      15.770  13.655  -7.942  1.00  0.96           C  
ATOM   3659  O   SER A 249      15.316  12.799  -8.706  1.00  0.96           O  
ATOM   3660  CB  SER A 249      15.733  13.325  -5.481  1.00  0.96           C  
ATOM   3661  OG  SER A 249      16.429  12.847  -4.353  1.00  0.96           O  
ATOM   3662  H   SER A 249      17.823  14.680  -5.747  1.00  0.96           H  
ATOM   3663  HA  SER A 249      16.942  12.223  -6.861  1.00  0.96           H  
ATOM   3664 1HB  SER A 249      15.431  14.356  -5.313  1.00  0.96           H  
ATOM   3665 2HB  SER A 249      14.829  12.741  -5.629  1.00  0.96           H  
ATOM   3666  HG  SER A 249      17.152  13.502  -4.190  1.00  0.96           H  
ATOM   3667  N   LYS A 250      15.603  14.969  -8.149  1.00  1.06           N  
ATOM   3668  CA  LYS A 250      14.853  15.440  -9.302  1.00  1.06           C  
ATOM   3669  C   LYS A 250      15.559  15.036 -10.585  1.00  1.06           C  
ATOM   3670  O   LYS A 250      14.906  14.573 -11.522  1.00  1.06           O  
ATOM   3671  CB  LYS A 250      14.649  16.955  -9.241  1.00  1.06           C  
ATOM   3672  CG  LYS A 250      13.654  17.401  -8.164  1.00  1.06           C  
ATOM   3673  CD  LYS A 250      13.518  18.913  -8.108  1.00  1.06           C  
ATOM   3674  CE  LYS A 250      12.536  19.333  -7.023  1.00  1.06           C  
ATOM   3675  NZ  LYS A 250      12.400  20.813  -6.936  1.00  1.06           N  
ATOM   3676  H   LYS A 250      15.976  15.641  -7.476  1.00  1.06           H  
ATOM   3677  HA  LYS A 250      13.873  14.964  -9.294  1.00  1.06           H  
ATOM   3678 1HB  LYS A 250      15.605  17.437  -9.029  1.00  1.06           H  
ATOM   3679 2HB  LYS A 250      14.302  17.319 -10.206  1.00  1.06           H  
ATOM   3680 1HG  LYS A 250      12.678  16.969  -8.381  1.00  1.06           H  
ATOM   3681 2HG  LYS A 250      13.978  17.036  -7.196  1.00  1.06           H  
ATOM   3682 1HD  LYS A 250      14.494  19.352  -7.893  1.00  1.06           H  
ATOM   3683 2HD  LYS A 250      13.172  19.287  -9.070  1.00  1.06           H  
ATOM   3684 1HE  LYS A 250      11.560  18.900  -7.239  1.00  1.06           H  
ATOM   3685 2HE  LYS A 250      12.886  18.953  -6.061  1.00  1.06           H  
ATOM   3686 1HZ  LYS A 250      11.742  21.050  -6.207  1.00  1.06           H  
ATOM   3687 2HZ  LYS A 250      13.298  21.220  -6.724  1.00  1.06           H  
ATOM   3688 3HZ  LYS A 250      12.066  21.173  -7.819  1.00  1.06           H  
ATOM   3689  N   ARG A 251      16.893  15.122 -10.603  1.00  1.22           N  
ATOM   3690  CA  ARG A 251      17.629  14.730 -11.794  1.00  1.22           C  
ATOM   3691  C   ARG A 251      17.442  13.234 -12.048  1.00  1.22           C  
ATOM   3692  O   ARG A 251      17.187  12.808 -13.182  1.00  1.22           O  
ATOM   3693  CB  ARG A 251      19.108  15.079 -11.656  1.00  1.22           C  
ATOM   3694  CG  ARG A 251      19.947  14.679 -12.844  1.00  1.22           C  
ATOM   3695  CD  ARG A 251      19.471  15.351 -14.074  1.00  1.22           C  
ATOM   3696  NE  ARG A 251      20.323  15.082 -15.210  1.00  1.22           N  
ATOM   3697  CZ  ARG A 251      20.069  15.493 -16.467  1.00  1.22           C  
ATOM   3698  NH1 ARG A 251      18.978  16.190 -16.738  1.00  1.22           N  
ATOM   3699  NH2 ARG A 251      20.914  15.202 -17.434  1.00  1.22           N  
ATOM   3700  H   ARG A 251      17.392  15.518  -9.804  1.00  1.22           H  
ATOM   3701  HA  ARG A 251      17.231  15.281 -12.645  1.00  1.22           H  
ATOM   3702 1HB  ARG A 251      19.222  16.153 -11.504  1.00  1.22           H  
ATOM   3703 2HB  ARG A 251      19.526  14.581 -10.780  1.00  1.22           H  
ATOM   3704 1HG  ARG A 251      20.986  14.964 -12.667  1.00  1.22           H  
ATOM   3705 2HG  ARG A 251      19.886  13.599 -12.985  1.00  1.22           H  
ATOM   3706 1HD  ARG A 251      18.474  14.977 -14.308  1.00  1.22           H  
ATOM   3707 2HD  ARG A 251      19.419  16.426 -13.921  1.00  1.22           H  
ATOM   3708  HE  ARG A 251      21.169  14.558 -15.047  1.00  1.22           H  
ATOM   3709 1HH1 ARG A 251      18.303  16.423 -15.992  1.00  1.22           H  
ATOM   3710 2HH1 ARG A 251      18.799  16.494 -17.680  1.00  1.22           H  
ATOM   3711 1HH2 ARG A 251      21.752  14.681 -17.241  1.00  1.22           H  
ATOM   3712 2HH2 ARG A 251      20.743  15.529 -18.374  1.00  1.22           H  
ATOM   3713  N   ALA A 252      17.503  12.432 -10.983  1.00  1.48           N  
ATOM   3714  CA  ALA A 252      17.301  10.994 -11.113  1.00  1.48           C  
ATOM   3715  C   ALA A 252      15.913  10.706 -11.686  1.00  1.48           C  
ATOM   3716  O   ALA A 252      15.728   9.782 -12.477  1.00  1.48           O  
ATOM   3717  CB  ALA A 252      17.446  10.317  -9.762  1.00  1.48           C  
ATOM   3718  H   ALA A 252      17.728  12.826 -10.070  1.00  1.48           H  
ATOM   3719  HA  ALA A 252      18.054  10.603 -11.800  1.00  1.48           H  
ATOM   3720 1HB  ALA A 252      17.313   9.246  -9.879  1.00  1.48           H  
ATOM   3721 2HB  ALA A 252      18.434  10.519  -9.361  1.00  1.48           H  
ATOM   3722 3HB  ALA A 252      16.699  10.702  -9.079  1.00  1.48           H  
ATOM   3723  N   GLY A 253      14.925  11.501 -11.262  1.00  1.85           N  
ATOM   3724  CA  GLY A 253      13.554  11.383 -11.731  1.00  1.85           C  
ATOM   3725  C   GLY A 253      13.410  11.719 -13.217  1.00  1.85           C  
ATOM   3726  O   GLY A 253      12.651  11.067 -13.938  1.00  1.85           O  
ATOM   3727  H   GLY A 253      15.136  12.214 -10.566  1.00  1.85           H  
ATOM   3728 1HA  GLY A 253      13.195  10.372 -11.546  1.00  1.85           H  
ATOM   3729 2HA  GLY A 253      12.929  12.058 -11.147  1.00  1.85           H  
ATOM   3730  N   GLN A 254      14.142  12.741 -13.676  1.00  2.32           N  
ATOM   3731  CA  GLN A 254      14.072  13.187 -15.069  1.00  2.32           C  
ATOM   3732  C   GLN A 254      14.559  12.145 -16.072  1.00  2.32           C  
ATOM   3733  O   GLN A 254      13.959  11.993 -17.140  1.00  2.32           O  
ATOM   3734  CB  GLN A 254      14.910  14.454 -15.275  1.00  2.32           C  
ATOM   3735  CG  GLN A 254      14.366  15.717 -14.629  1.00  2.32           C  
ATOM   3736  CD  GLN A 254      15.352  16.880 -14.745  1.00  2.32           C  
ATOM   3737  OE1 GLN A 254      16.563  16.664 -14.933  1.00  2.32           O  
ATOM   3738  NE2 GLN A 254      14.845  18.106 -14.633  1.00  2.32           N  
ATOM   3739  H   GLN A 254      14.730  13.250 -13.014  1.00  2.32           H  
ATOM   3740  HA  GLN A 254      13.031  13.411 -15.298  1.00  2.32           H  
ATOM   3741 1HB  GLN A 254      15.908  14.284 -14.874  1.00  2.32           H  
ATOM   3742 2HB  GLN A 254      15.020  14.641 -16.341  1.00  2.32           H  
ATOM   3743 1HG  GLN A 254      13.446  15.998 -15.138  1.00  2.32           H  
ATOM   3744 2HG  GLN A 254      14.166  15.533 -13.587  1.00  2.32           H  
ATOM   3745 1HE2 GLN A 254      15.445  18.908 -14.700  1.00  2.32           H  
ATOM   3746 2HE2 GLN A 254      13.863  18.228 -14.480  1.00  2.32           H  
ATOM   3747  N   ARG A 255      15.633  11.430 -15.730  1.00  2.86           N  
ATOM   3748  CA  ARG A 255      16.198  10.435 -16.646  1.00  2.86           C  
ATOM   3749  C   ARG A 255      17.329   9.638 -16.008  1.00  2.86           C  
ATOM   3750  O   ARG A 255      17.251   8.410 -15.937  1.00  2.86           O  
ATOM   3751  OXT ARG A 255      18.432  10.173 -15.922  1.00  2.86           O  
ATOM   3752  CB  ARG A 255      16.731  11.103 -17.919  1.00  2.86           C  
ATOM   3753  CG  ARG A 255      17.265  10.151 -18.986  1.00  2.86           C  
ATOM   3754  CD  ARG A 255      17.645  10.887 -20.232  1.00  2.86           C  
ATOM   3755  NE  ARG A 255      18.155   9.995 -21.265  1.00  2.86           N  
ATOM   3756  CZ  ARG A 255      18.582  10.392 -22.482  1.00  2.86           C  
ATOM   3757  NH1 ARG A 255      18.555  11.667 -22.808  1.00  2.86           N  
ATOM   3758  NH2 ARG A 255      19.026   9.500 -23.349  1.00  2.86           N  
ATOM   3759  H   ARG A 255      16.076  11.620 -14.826  1.00  2.86           H  
ATOM   3760  HA  ARG A 255      15.404   9.741 -16.923  1.00  2.86           H  
ATOM   3761 1HB  ARG A 255      15.965  11.694 -18.402  1.00  2.86           H  
ATOM   3762 2HB  ARG A 255      17.541  11.782 -17.652  1.00  2.86           H  
ATOM   3763 1HG  ARG A 255      18.147   9.633 -18.608  1.00  2.86           H  
ATOM   3764 2HG  ARG A 255      16.495   9.421 -19.240  1.00  2.86           H  
ATOM   3765 1HD  ARG A 255      16.770  11.402 -20.628  1.00  2.86           H  
ATOM   3766 2HD  ARG A 255      18.420  11.617 -19.999  1.00  2.86           H  
ATOM   3767  HE  ARG A 255      18.192   9.006 -21.055  1.00  2.86           H  
ATOM   3768 1HH1 ARG A 255      18.214  12.350 -22.146  1.00  2.86           H  
ATOM   3769 2HH1 ARG A 255      18.873  11.962 -23.719  1.00  2.86           H  
ATOM   3770 1HH2 ARG A 255      19.047   8.520 -23.101  1.00  2.86           H  
ATOM   3771 2HH2 ARG A 255      19.345   9.796 -24.260  1.00  2.86           H  
TER    3772
ENDMDL

REMARK ID 133823 MODEL 2 2021-10-02_00000109_1_19
PFRMAT TS
TARGET 2021-10-02_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.560  -0.441  -1.238  1.00 12.24           N  
ATOM      2  CA  GLY A   1       0.694  -0.632  -0.521  1.00 12.24           C  
ATOM      3  C   GLY A   1       1.592   0.606  -0.656  1.00 12.24           C  
ATOM      4  O   GLY A   1       1.085   1.724  -0.763  1.00 12.24           O  
ATOM      5  H   GLY A   1      -1.397  -0.889  -0.893  1.00 12.24           H  
ATOM      6 1HA  GLY A   1       0.483  -0.814   0.533  1.00 12.24           H  
ATOM      7 2HA  GLY A   1       1.172  -1.524  -0.906  1.00 12.24           H  
ATOM      8  N   PRO A   2       2.928   0.452  -0.725  1.00 11.27           N  
ATOM      9  CA  PRO A   2       3.911   1.525  -0.784  1.00 11.27           C  
ATOM     10  C   PRO A   2       4.001   2.122  -2.176  1.00 11.27           C  
ATOM     11  O   PRO A   2       5.016   1.996  -2.861  1.00 11.27           O  
ATOM     12  CB  PRO A   2       5.198   0.803  -0.392  1.00 11.27           C  
ATOM     13  CG  PRO A   2       5.011  -0.600  -0.929  1.00 11.27           C  
ATOM     14  CD  PRO A   2       3.522  -0.898  -0.763  1.00 11.27           C  
ATOM     15  HA  PRO A   2       3.648   2.299  -0.048  1.00 11.27           H  
ATOM     16 1HB  PRO A   2       6.064   1.318  -0.836  1.00 11.27           H  
ATOM     17 2HB  PRO A   2       5.332   0.832   0.699  1.00 11.27           H  
ATOM     18 1HG  PRO A   2       5.332  -0.643  -1.981  1.00 11.27           H  
ATOM     19 2HG  PRO A   2       5.651  -1.304  -0.374  1.00 11.27           H  
ATOM     20 1HD  PRO A   2       3.193  -1.450  -1.657  1.00 11.27           H  
ATOM     21 2HD  PRO A   2       3.331  -1.443   0.176  1.00 11.27           H  
ATOM     22  N   LEU A   3       2.921   2.748  -2.595  1.00  9.84           N  
ATOM     23  CA  LEU A   3       2.826   3.301  -3.931  1.00  9.84           C  
ATOM     24  C   LEU A   3       3.172   4.778  -3.951  1.00  9.84           C  
ATOM     25  O   LEU A   3       2.903   5.506  -2.994  1.00  9.84           O  
ATOM     26  CB  LEU A   3       1.412   3.082  -4.452  1.00  9.84           C  
ATOM     27  CG  LEU A   3       0.981   1.617  -4.478  1.00  9.84           C  
ATOM     28  CD1 LEU A   3      -0.451   1.519  -4.941  1.00  9.84           C  
ATOM     29  CD2 LEU A   3       1.923   0.838  -5.371  1.00  9.84           C  
ATOM     30  H   LEU A   3       2.123   2.800  -1.961  1.00  9.84           H  
ATOM     31  HA  LEU A   3       3.526   2.772  -4.576  1.00  9.84           H  
ATOM     32 1HB  LEU A   3       0.718   3.622  -3.808  1.00  9.84           H  
ATOM     33 2HB  LEU A   3       1.338   3.487  -5.462  1.00  9.84           H  
ATOM     34  HG  LEU A   3       1.027   1.209  -3.470  1.00  9.84           H  
ATOM     35 1HD1 LEU A   3      -0.761   0.474  -4.941  1.00  9.84           H  
ATOM     36 2HD1 LEU A   3      -1.088   2.085  -4.261  1.00  9.84           H  
ATOM     37 3HD1 LEU A   3      -0.538   1.925  -5.947  1.00  9.84           H  
ATOM     38 1HD2 LEU A   3       1.625  -0.211  -5.380  1.00  9.84           H  
ATOM     39 2HD2 LEU A   3       1.881   1.239  -6.384  1.00  9.84           H  
ATOM     40 3HD2 LEU A   3       2.941   0.924  -4.986  1.00  9.84           H  
ATOM     41  N   GLY A   4       3.773   5.221  -5.047  1.00  8.03           N  
ATOM     42  CA  GLY A   4       4.082   6.631  -5.220  1.00  8.03           C  
ATOM     43  C   GLY A   4       2.954   7.318  -5.966  1.00  8.03           C  
ATOM     44  O   GLY A   4       1.864   6.762  -6.115  1.00  8.03           O  
ATOM     45  H   GLY A   4       4.000   4.570  -5.784  1.00  8.03           H  
ATOM     46 1HA  GLY A   4       4.227   7.101  -4.247  1.00  8.03           H  
ATOM     47 2HA  GLY A   4       5.011   6.737  -5.778  1.00  8.03           H  
ATOM     48  N   SER A   5       3.219   8.517  -6.459  1.00  6.06           N  
ATOM     49  CA  SER A   5       2.204   9.261  -7.186  1.00  6.06           C  
ATOM     50  C   SER A   5       2.222   8.843  -8.646  1.00  6.06           C  
ATOM     51  O   SER A   5       3.192   9.097  -9.365  1.00  6.06           O  
ATOM     52  CB  SER A   5       2.455  10.751  -7.056  1.00  6.06           C  
ATOM     53  OG  SER A   5       1.554  11.487  -7.837  1.00  6.06           O  
ATOM     54  H   SER A   5       4.131   8.925  -6.314  1.00  6.06           H  
ATOM     55  HA  SER A   5       1.224   9.025  -6.769  1.00  6.06           H  
ATOM     56 1HB  SER A   5       2.356  11.044  -6.012  1.00  6.06           H  
ATOM     57 2HB  SER A   5       3.474  10.976  -7.365  1.00  6.06           H  
ATOM     58  HG  SER A   5       0.677  11.203  -7.568  1.00  6.06           H  
ATOM     59  N   MET A   6       1.153   8.201  -9.106  1.00  4.27           N  
ATOM     60  CA  MET A   6       1.137   7.680 -10.470  1.00  4.27           C  
ATOM     61  C   MET A   6       0.839   8.802 -11.462  1.00  4.27           C  
ATOM     62  O   MET A   6      -0.256   8.896 -12.016  1.00  4.27           O  
ATOM     63  CB  MET A   6       0.088   6.579 -10.585  1.00  4.27           C  
ATOM     64  CG  MET A   6       0.331   5.350  -9.682  1.00  4.27           C  
ATOM     65  SD  MET A   6       1.859   4.455 -10.038  1.00  4.27           S  
ATOM     66  CE  MET A   6       2.925   5.038  -8.720  1.00  4.27           C  
ATOM     67  H   MET A   6       0.372   8.032  -8.488  1.00  4.27           H  
ATOM     68  HA  MET A   6       2.120   7.271 -10.704  1.00  4.27           H  
ATOM     69 1HB  MET A   6      -0.890   6.986 -10.336  1.00  4.27           H  
ATOM     70 2HB  MET A   6       0.044   6.232 -11.618  1.00  4.27           H  
ATOM     71 1HG  MET A   6       0.370   5.680  -8.638  1.00  4.27           H  
ATOM     72 2HG  MET A   6      -0.503   4.657  -9.785  1.00  4.27           H  
ATOM     73 1HE  MET A   6       3.902   4.567  -8.807  1.00  4.27           H  
ATOM     74 2HE  MET A   6       3.037   6.113  -8.795  1.00  4.27           H  
ATOM     75 3HE  MET A   6       2.480   4.783  -7.757  1.00  4.27           H  
ATOM     76  N   SER A   7       1.828   9.662 -11.648  1.00  2.89           N  
ATOM     77  CA  SER A   7       1.710  10.855 -12.471  1.00  2.89           C  
ATOM     78  C   SER A   7       1.469  10.559 -13.945  1.00  2.89           C  
ATOM     79  O   SER A   7       2.075   9.657 -14.525  1.00  2.89           O  
ATOM     80  CB  SER A   7       2.962  11.699 -12.325  1.00  2.89           C  
ATOM     81  OG  SER A   7       2.905  12.841 -13.140  1.00  2.89           O  
ATOM     82  H   SER A   7       2.684   9.485 -11.126  1.00  2.89           H  
ATOM     83  HA  SER A   7       0.862  11.433 -12.102  1.00  2.89           H  
ATOM     84 1HB  SER A   7       3.082  11.993 -11.282  1.00  2.89           H  
ATOM     85 2HB  SER A   7       3.829  11.100 -12.597  1.00  2.89           H  
ATOM     86  HG  SER A   7       2.693  12.530 -14.037  1.00  2.89           H  
ATOM     87  N   ARG A   8       0.601  11.360 -14.551  1.00  1.94           N  
ATOM     88  CA  ARG A   8       0.324  11.308 -15.981  1.00  1.94           C  
ATOM     89  C   ARG A   8       1.469  11.931 -16.749  1.00  1.94           C  
ATOM     90  O   ARG A   8       1.951  12.995 -16.359  1.00  1.94           O  
ATOM     91  CB  ARG A   8      -0.953  12.069 -16.312  1.00  1.94           C  
ATOM     92  CG  ARG A   8      -1.341  12.077 -17.786  1.00  1.94           C  
ATOM     93  CD  ARG A   8      -2.597  12.829 -18.017  1.00  1.94           C  
ATOM     94  NE  ARG A   8      -2.932  12.915 -19.430  1.00  1.94           N  
ATOM     95  CZ  ARG A   8      -2.456  13.877 -20.250  1.00  1.94           C  
ATOM     96  NH1 ARG A   8      -1.645  14.778 -19.806  1.00  1.94           N  
ATOM     97  NH2 ARG A   8      -2.783  13.950 -21.513  1.00  1.94           N  
ATOM     98  H   ARG A   8       0.124  12.052 -13.991  1.00  1.94           H  
ATOM     99  HA  ARG A   8       0.217  10.266 -16.285  1.00  1.94           H  
ATOM    100 1HB  ARG A   8      -1.784  11.640 -15.754  1.00  1.94           H  
ATOM    101 2HB  ARG A   8      -0.847  13.107 -15.997  1.00  1.94           H  
ATOM    102 1HG  ARG A   8      -0.557  12.561 -18.367  1.00  1.94           H  
ATOM    103 2HG  ARG A   8      -1.474  11.055 -18.140  1.00  1.94           H  
ATOM    104 1HD  ARG A   8      -3.418  12.333 -17.501  1.00  1.94           H  
ATOM    105 2HD  ARG A   8      -2.485  13.842 -17.632  1.00  1.94           H  
ATOM    106  HE  ARG A   8      -3.561  12.227 -19.816  1.00  1.94           H  
ATOM    107 1HH1 ARG A   8      -1.346  14.776 -18.846  1.00  1.94           H  
ATOM    108 2HH1 ARG A   8      -1.311  15.482 -20.480  1.00  1.94           H  
ATOM    109 1HH2 ARG A   8      -3.410  13.282 -21.926  1.00  1.94           H  
ATOM    110 2HH2 ARG A   8      -2.366  14.726 -22.053  1.00  1.94           H  
ATOM    111  N   LEU A   9       1.913  11.302 -17.829  1.00  1.34           N  
ATOM    112  CA  LEU A   9       2.954  11.951 -18.604  1.00  1.34           C  
ATOM    113  C   LEU A   9       2.270  12.761 -19.715  1.00  1.34           C  
ATOM    114  O   LEU A   9       1.298  12.273 -20.290  1.00  1.34           O  
ATOM    115  CB  LEU A   9       3.904  10.924 -19.183  1.00  1.34           C  
ATOM    116  CG  LEU A   9       4.583  10.047 -18.156  1.00  1.34           C  
ATOM    117  CD1 LEU A   9       5.517   9.104 -18.883  1.00  1.34           C  
ATOM    118  CD2 LEU A   9       5.295  10.916 -17.125  1.00  1.34           C  
ATOM    119  H   LEU A   9       1.526  10.412 -18.112  1.00  1.34           H  
ATOM    120  HA  LEU A   9       3.531  12.565 -17.934  1.00  1.34           H  
ATOM    121 1HB  LEU A   9       3.352  10.280 -19.843  1.00  1.34           H  
ATOM    122 2HB  LEU A   9       4.679  11.435 -19.757  1.00  1.34           H  
ATOM    123  HG  LEU A   9       3.837   9.442 -17.642  1.00  1.34           H  
ATOM    124 1HD1 LEU A   9       6.005   8.447 -18.166  1.00  1.34           H  
ATOM    125 2HD1 LEU A   9       4.948   8.509 -19.589  1.00  1.34           H  
ATOM    126 3HD1 LEU A   9       6.272   9.686 -19.420  1.00  1.34           H  
ATOM    127 1HD2 LEU A   9       5.775  10.279 -16.384  1.00  1.34           H  
ATOM    128 2HD2 LEU A   9       6.043  11.527 -17.611  1.00  1.34           H  
ATOM    129 3HD2 LEU A   9       4.569  11.563 -16.631  1.00  1.34           H  
ATOM    130  N   PRO A  10       2.710  13.998 -20.011  1.00  0.99           N  
ATOM    131  CA  PRO A  10       2.178  14.878 -21.046  1.00  0.99           C  
ATOM    132  C   PRO A  10       2.226  14.325 -22.459  1.00  0.99           C  
ATOM    133  O   PRO A  10       3.195  13.655 -22.838  1.00  0.99           O  
ATOM    134  CB  PRO A  10       3.108  16.090 -20.955  1.00  0.99           C  
ATOM    135  CG  PRO A  10       3.658  16.076 -19.576  1.00  0.99           C  
ATOM    136  CD  PRO A  10       3.789  14.628 -19.201  1.00  0.99           C  
ATOM    137  HA  PRO A  10       1.144  15.162 -20.784  1.00  0.99           H  
ATOM    138 1HB  PRO A  10       3.887  16.022 -21.725  1.00  0.99           H  
ATOM    139 2HB  PRO A  10       2.537  17.004 -21.164  1.00  0.99           H  
ATOM    140 1HG  PRO A  10       4.618  16.622 -19.535  1.00  0.99           H  
ATOM    141 2HG  PRO A  10       2.974  16.598 -18.914  1.00  0.99           H  
ATOM    142 1HD  PRO A  10       4.783  14.217 -19.443  1.00  0.99           H  
ATOM    143 2HD  PRO A  10       3.566  14.608 -18.125  1.00  0.99           H  
ATOM    144  N   LEU A  11       1.230  14.693 -23.264  1.00  0.79           N  
ATOM    145  CA  LEU A  11       1.239  14.337 -24.684  1.00  0.79           C  
ATOM    146  C   LEU A  11       1.903  15.457 -25.459  1.00  0.79           C  
ATOM    147  O   LEU A  11       1.456  16.613 -25.414  1.00  0.79           O  
ATOM    148  CB  LEU A  11      -0.171  14.100 -25.221  1.00  0.79           C  
ATOM    149  CG  LEU A  11      -0.913  12.915 -24.626  1.00  0.79           C  
ATOM    150  CD1 LEU A  11      -2.328  12.869 -25.180  1.00  0.79           C  
ATOM    151  CD2 LEU A  11      -0.153  11.662 -24.966  1.00  0.79           C  
ATOM    152  H   LEU A  11       0.451  15.242 -22.876  1.00  0.79           H  
ATOM    153  HA  LEU A  11       1.823  13.427 -24.821  1.00  0.79           H  
ATOM    154 1HB  LEU A  11      -0.772  14.992 -25.024  1.00  0.79           H  
ATOM    155 2HB  LEU A  11      -0.108  13.969 -26.282  1.00  0.79           H  
ATOM    156  HG  LEU A  11      -0.969  13.021 -23.545  1.00  0.79           H  
ATOM    157 1HD1 LEU A  11      -2.860  12.021 -24.755  1.00  0.79           H  
ATOM    158 2HD1 LEU A  11      -2.848  13.792 -24.920  1.00  0.79           H  
ATOM    159 3HD1 LEU A  11      -2.297  12.770 -26.262  1.00  0.79           H  
ATOM    160 1HD2 LEU A  11      -0.654  10.793 -24.543  1.00  0.79           H  
ATOM    161 2HD2 LEU A  11      -0.090  11.559 -26.044  1.00  0.79           H  
ATOM    162 3HD2 LEU A  11       0.833  11.745 -24.556  1.00  0.79           H  
ATOM    163  N   ILE A  12       2.982  15.133 -26.148  1.00  0.69           N  
ATOM    164  CA  ILE A  12       3.705  16.180 -26.851  1.00  0.69           C  
ATOM    165  C   ILE A  12       3.712  16.011 -28.349  1.00  0.69           C  
ATOM    166  O   ILE A  12       4.149  15.001 -28.870  1.00  0.69           O  
ATOM    167  CB  ILE A  12       5.126  16.335 -26.274  1.00  0.69           C  
ATOM    168  CG1 ILE A  12       4.984  16.806 -24.759  1.00  0.69           C  
ATOM    169  CG2 ILE A  12       5.973  17.270 -27.132  1.00  0.69           C  
ATOM    170  CD1 ILE A  12       6.248  16.838 -23.942  1.00  0.69           C  
ATOM    171  H   ILE A  12       3.288  14.157 -26.183  1.00  0.69           H  
ATOM    172  HA  ILE A  12       3.203  17.104 -26.634  1.00  0.69           H  
ATOM    173  HB  ILE A  12       5.598  15.361 -26.254  1.00  0.69           H  
ATOM    174 1HG1 ILE A  12       4.553  17.810 -24.763  1.00  0.69           H  
ATOM    175 2HG1 ILE A  12       4.299  16.140 -24.250  1.00  0.69           H  
ATOM    176 1HG2 ILE A  12       6.960  17.341 -26.714  1.00  0.69           H  
ATOM    177 2HG2 ILE A  12       6.041  16.879 -28.147  1.00  0.69           H  
ATOM    178 3HG2 ILE A  12       5.513  18.252 -27.160  1.00  0.69           H  
ATOM    179 1HD1 ILE A  12       6.018  17.179 -22.930  1.00  0.69           H  
ATOM    180 2HD1 ILE A  12       6.663  15.856 -23.896  1.00  0.69           H  
ATOM    181 3HD1 ILE A  12       6.953  17.509 -24.389  1.00  0.69           H  
ATOM    182  N   GLY A  13       3.217  16.991 -29.065  1.00  0.66           N  
ATOM    183  CA  GLY A  13       3.202  16.829 -30.498  1.00  0.66           C  
ATOM    184  C   GLY A  13       4.586  17.127 -31.016  1.00  0.66           C  
ATOM    185  O   GLY A  13       5.220  18.077 -30.563  1.00  0.66           O  
ATOM    186  H   GLY A  13       2.899  17.840 -28.608  1.00  0.66           H  
ATOM    187 1HA  GLY A  13       2.912  15.815 -30.764  1.00  0.66           H  
ATOM    188 2HA  GLY A  13       2.476  17.505 -30.934  1.00  0.66           H  
ATOM    189  N   VAL A  14       5.030  16.366 -31.995  1.00  0.67           N  
ATOM    190  CA  VAL A  14       6.308  16.596 -32.638  1.00  0.67           C  
ATOM    191  C   VAL A  14       6.075  16.828 -34.115  1.00  0.67           C  
ATOM    192  O   VAL A  14       5.545  15.955 -34.807  1.00  0.67           O  
ATOM    193  CB  VAL A  14       7.234  15.382 -32.405  1.00  0.67           C  
ATOM    194  CG1 VAL A  14       8.549  15.582 -33.092  1.00  0.67           C  
ATOM    195  CG2 VAL A  14       7.441  15.192 -30.876  1.00  0.67           C  
ATOM    196  H   VAL A  14       4.479  15.565 -32.277  1.00  0.67           H  
ATOM    197  HA  VAL A  14       6.775  17.476 -32.206  1.00  0.67           H  
ATOM    198  HB  VAL A  14       6.771  14.487 -32.824  1.00  0.67           H  
ATOM    199 1HG1 VAL A  14       9.193  14.721 -32.921  1.00  0.67           H  
ATOM    200 2HG1 VAL A  14       8.382  15.706 -34.163  1.00  0.67           H  
ATOM    201 3HG1 VAL A  14       9.016  16.467 -32.694  1.00  0.67           H  
ATOM    202 1HG2 VAL A  14       8.082  14.342 -30.699  1.00  0.67           H  
ATOM    203 2HG2 VAL A  14       7.902  16.082 -30.459  1.00  0.67           H  
ATOM    204 3HG2 VAL A  14       6.476  15.021 -30.392  1.00  0.67           H  
ATOM    205  N   THR A  15       6.454  18.001 -34.605  1.00  0.71           N  
ATOM    206  CA  THR A  15       6.170  18.280 -36.001  1.00  0.71           C  
ATOM    207  C   THR A  15       7.262  17.744 -36.880  1.00  0.71           C  
ATOM    208  O   THR A  15       8.433  18.137 -36.747  1.00  0.71           O  
ATOM    209  CB  THR A  15       5.984  19.770 -36.263  1.00  0.71           C  
ATOM    210  OG1 THR A  15       4.909  20.245 -35.448  1.00  0.71           O  
ATOM    211  CG2 THR A  15       5.613  19.990 -37.697  1.00  0.71           C  
ATOM    212  H   THR A  15       6.892  18.689 -33.991  1.00  0.71           H  
ATOM    213  HA  THR A  15       5.255  17.773 -36.286  1.00  0.71           H  
ATOM    214  HB  THR A  15       6.893  20.306 -36.025  1.00  0.71           H  
ATOM    215  HG1 THR A  15       5.195  20.263 -34.523  1.00  0.71           H  
ATOM    216 1HG2 THR A  15       5.458  21.038 -37.850  1.00  0.71           H  
ATOM    217 2HG2 THR A  15       6.410  19.637 -38.351  1.00  0.71           H  
ATOM    218 3HG2 THR A  15       4.692  19.448 -37.924  1.00  0.71           H  
ATOM    219  N   ALA A  16       6.833  16.856 -37.782  1.00  0.78           N  
ATOM    220  CA  ALA A  16       7.659  16.149 -38.746  1.00  0.78           C  
ATOM    221  C   ALA A  16       7.946  16.994 -39.970  1.00  0.78           C  
ATOM    222  O   ALA A  16       7.177  17.891 -40.335  1.00  0.78           O  
ATOM    223  CB  ALA A  16       6.976  14.860 -39.171  1.00  0.78           C  
ATOM    224  H   ALA A  16       5.834  16.637 -37.789  1.00  0.78           H  
ATOM    225  HA  ALA A  16       8.611  15.912 -38.271  1.00  0.78           H  
ATOM    226 1HB  ALA A  16       7.614  14.330 -39.872  1.00  0.78           H  
ATOM    227 2HB  ALA A  16       6.801  14.241 -38.304  1.00  0.78           H  
ATOM    228 3HB  ALA A  16       6.030  15.092 -39.648  1.00  0.78           H  
ATOM    229  N   CYS A  17       9.046  16.676 -40.626  1.00  0.88           N  
ATOM    230  CA  CYS A  17       9.426  17.337 -41.860  1.00  0.88           C  
ATOM    231  C   CYS A  17       9.431  16.296 -42.958  1.00  0.88           C  
ATOM    232  O   CYS A  17       9.620  15.111 -42.665  1.00  0.88           O  
ATOM    233  CB  CYS A  17      10.803  17.938 -41.686  1.00  0.88           C  
ATOM    234  SG  CYS A  17      10.882  19.148 -40.291  1.00  0.88           S  
ATOM    235  H   CYS A  17       9.638  15.930 -40.254  1.00  0.88           H  
ATOM    236  HA  CYS A  17       8.705  18.116 -42.105  1.00  0.88           H  
ATOM    237 1HB  CYS A  17      11.533  17.150 -41.504  1.00  0.88           H  
ATOM    238 2HB  CYS A  17      11.090  18.457 -42.605  1.00  0.88           H  
ATOM    239  HG  CYS A  17      10.915  18.253 -39.289  1.00  0.88           H  
ATOM    240  N   THR A  18       9.239  16.677 -44.219  1.00  1.03           N  
ATOM    241  CA  THR A  18       9.282  15.610 -45.200  1.00  1.03           C  
ATOM    242  C   THR A  18      10.669  15.392 -45.777  1.00  1.03           C  
ATOM    243  O   THR A  18      11.527  16.278 -45.747  1.00  1.03           O  
ATOM    244  CB  THR A  18       8.269  15.840 -46.331  1.00  1.03           C  
ATOM    245  OG1 THR A  18       8.582  17.037 -47.041  1.00  1.03           O  
ATOM    246  CG2 THR A  18       6.894  15.937 -45.751  1.00  1.03           C  
ATOM    247  H   THR A  18       9.071  17.651 -44.511  1.00  1.03           H  
ATOM    248  HA  THR A  18       8.985  14.700 -44.705  1.00  1.03           H  
ATOM    249  HB  THR A  18       8.306  14.998 -47.023  1.00  1.03           H  
ATOM    250  HG1 THR A  18       8.565  17.795 -46.417  1.00  1.03           H  
ATOM    251 1HG2 THR A  18       6.162  16.090 -46.543  1.00  1.03           H  
ATOM    252 2HG2 THR A  18       6.674  15.015 -45.221  1.00  1.03           H  
ATOM    253 3HG2 THR A  18       6.863  16.776 -45.059  1.00  1.03           H  
ATOM    254  N   LYS A  19      10.849  14.217 -46.358  1.00  1.22           N  
ATOM    255  CA  LYS A  19      12.075  13.849 -47.044  1.00  1.22           C  
ATOM    256  C   LYS A  19      11.796  12.900 -48.189  1.00  1.22           C  
ATOM    257  O   LYS A  19      11.017  11.959 -48.048  1.00  1.22           O  
ATOM    258  CB  LYS A  19      13.035  13.166 -46.075  1.00  1.22           C  
ATOM    259  CG  LYS A  19      14.401  12.819 -46.659  1.00  1.22           C  
ATOM    260  CD  LYS A  19      15.321  12.228 -45.605  1.00  1.22           C  
ATOM    261  CE  LYS A  19      16.673  11.866 -46.199  1.00  1.22           C  
ATOM    262  NZ  LYS A  19      17.600  11.308 -45.171  1.00  1.22           N  
ATOM    263  H   LYS A  19      10.097  13.540 -46.265  1.00  1.22           H  
ATOM    264  HA  LYS A  19      12.538  14.750 -47.448  1.00  1.22           H  
ATOM    265 1HB  LYS A  19      13.176  13.787 -45.189  1.00  1.22           H  
ATOM    266 2HB  LYS A  19      12.583  12.232 -45.762  1.00  1.22           H  
ATOM    267 1HG  LYS A  19      14.283  12.089 -47.460  1.00  1.22           H  
ATOM    268 2HG  LYS A  19      14.857  13.715 -47.076  1.00  1.22           H  
ATOM    269 1HD  LYS A  19      15.461  12.944 -44.794  1.00  1.22           H  
ATOM    270 2HD  LYS A  19      14.868  11.326 -45.199  1.00  1.22           H  
ATOM    271 1HE  LYS A  19      16.526  11.124 -46.986  1.00  1.22           H  
ATOM    272 2HE  LYS A  19      17.122  12.758 -46.635  1.00  1.22           H  
ATOM    273 1HZ  LYS A  19      18.485  11.078 -45.602  1.00  1.22           H  
ATOM    274 2HZ  LYS A  19      17.750  11.994 -44.443  1.00  1.22           H  
ATOM    275 3HZ  LYS A  19      17.195  10.474 -44.770  1.00  1.22           H  
ATOM    276  N   GLN A  20      12.411  13.131 -49.340  1.00  1.44           N  
ATOM    277  CA  GLN A  20      12.233  12.165 -50.412  1.00  1.44           C  
ATOM    278  C   GLN A  20      13.263  11.072 -50.280  1.00  1.44           C  
ATOM    279  O   GLN A  20      14.460  11.343 -50.152  1.00  1.44           O  
ATOM    280  CB  GLN A  20      12.313  12.789 -51.798  1.00  1.44           C  
ATOM    281  CG  GLN A  20      12.066  11.753 -52.918  1.00  1.44           C  
ATOM    282  CD  GLN A  20      12.073  12.342 -54.312  1.00  1.44           C  
ATOM    283  OE1 GLN A  20      11.776  13.526 -54.512  1.00  1.44           O  
ATOM    284  NE2 GLN A  20      12.418  11.509 -55.296  1.00  1.44           N  
ATOM    285  H   GLN A  20      13.019  13.930 -49.455  1.00  1.44           H  
ATOM    286  HA  GLN A  20      11.267  11.693 -50.320  1.00  1.44           H  
ATOM    287 1HB  GLN A  20      11.568  13.579 -51.891  1.00  1.44           H  
ATOM    288 2HB  GLN A  20      13.296  13.232 -51.949  1.00  1.44           H  
ATOM    289 1HG  GLN A  20      12.855  10.997 -52.878  1.00  1.44           H  
ATOM    290 2HG  GLN A  20      11.098  11.274 -52.750  1.00  1.44           H  
ATOM    291 1HE2 GLN A  20      12.448  11.833 -56.241  1.00  1.44           H  
ATOM    292 2HE2 GLN A  20      12.664  10.531 -55.083  1.00  1.44           H  
ATOM    293  N   ILE A  21      12.786   9.841 -50.284  1.00  1.63           N  
ATOM    294  CA  ILE A  21      13.652   8.687 -50.205  1.00  1.63           C  
ATOM    295  C   ILE A  21      13.345   7.819 -51.412  1.00  1.63           C  
ATOM    296  O   ILE A  21      12.194   7.440 -51.642  1.00  1.63           O  
ATOM    297  CB  ILE A  21      13.438   7.924 -48.888  1.00  1.63           C  
ATOM    298  CG1 ILE A  21      13.732   8.861 -47.695  1.00  1.63           C  
ATOM    299  CG2 ILE A  21      14.312   6.692 -48.838  1.00  1.63           C  
ATOM    300  CD1 ILE A  21      13.382   8.282 -46.363  1.00  1.63           C  
ATOM    301  H   ILE A  21      11.778   9.695 -50.368  1.00  1.63           H  
ATOM    302  HA  ILE A  21      14.691   9.007 -50.261  1.00  1.63           H  
ATOM    303  HB  ILE A  21      12.429   7.625 -48.820  1.00  1.63           H  
ATOM    304 1HG1 ILE A  21      14.790   9.113 -47.704  1.00  1.63           H  
ATOM    305 2HG1 ILE A  21      13.153   9.776 -47.807  1.00  1.63           H  
ATOM    306 1HG2 ILE A  21      14.136   6.161 -47.903  1.00  1.63           H  
ATOM    307 2HG2 ILE A  21      14.069   6.040 -49.674  1.00  1.63           H  
ATOM    308 3HG2 ILE A  21      15.359   6.985 -48.898  1.00  1.63           H  
ATOM    309 1HD1 ILE A  21      13.622   9.003 -45.595  1.00  1.63           H  
ATOM    310 2HD1 ILE A  21      12.323   8.052 -46.326  1.00  1.63           H  
ATOM    311 3HD1 ILE A  21      13.955   7.373 -46.199  1.00  1.63           H  
ATOM    312  N   GLY A  22      14.346   7.519 -52.220  1.00  1.74           N  
ATOM    313  CA  GLY A  22      14.033   6.755 -53.413  1.00  1.74           C  
ATOM    314  C   GLY A  22      13.044   7.559 -54.260  1.00  1.74           C  
ATOM    315  O   GLY A  22      13.321   8.709 -54.619  1.00  1.74           O  
ATOM    316  H   GLY A  22      15.289   7.823 -52.020  1.00  1.74           H  
ATOM    317 1HA  GLY A  22      14.942   6.560 -53.982  1.00  1.74           H  
ATOM    318 2HA  GLY A  22      13.600   5.794 -53.138  1.00  1.74           H  
ATOM    319  N   LEU A  23      11.903   6.948 -54.571  1.00  1.71           N  
ATOM    320  CA  LEU A  23      10.875   7.571 -55.395  1.00  1.71           C  
ATOM    321  C   LEU A  23       9.617   8.035 -54.643  1.00  1.71           C  
ATOM    322  O   LEU A  23       8.565   8.201 -55.264  1.00  1.71           O  
ATOM    323  CB  LEU A  23      10.473   6.600 -56.503  1.00  1.71           C  
ATOM    324  CG  LEU A  23      11.614   6.200 -57.448  1.00  1.71           C  
ATOM    325  CD1 LEU A  23      11.104   5.185 -58.449  1.00  1.71           C  
ATOM    326  CD2 LEU A  23      12.151   7.443 -58.140  1.00  1.71           C  
ATOM    327  H   LEU A  23      11.745   6.015 -54.219  1.00  1.71           H  
ATOM    328  HA  LEU A  23      11.315   8.449 -55.864  1.00  1.71           H  
ATOM    329 1HB  LEU A  23      10.077   5.696 -56.048  1.00  1.71           H  
ATOM    330 2HB  LEU A  23       9.687   7.060 -57.102  1.00  1.71           H  
ATOM    331  HG  LEU A  23      12.415   5.732 -56.876  1.00  1.71           H  
ATOM    332 1HD1 LEU A  23      11.916   4.891 -59.115  1.00  1.71           H  
ATOM    333 2HD1 LEU A  23      10.732   4.306 -57.921  1.00  1.71           H  
ATOM    334 3HD1 LEU A  23      10.297   5.625 -59.034  1.00  1.71           H  
ATOM    335 1HD2 LEU A  23      12.967   7.163 -58.809  1.00  1.71           H  
ATOM    336 2HD2 LEU A  23      11.354   7.911 -58.718  1.00  1.71           H  
ATOM    337 3HD2 LEU A  23      12.520   8.148 -57.394  1.00  1.71           H  
ATOM    338  N   HIS A  24       9.699   8.260 -53.325  1.00  1.57           N  
ATOM    339  CA  HIS A  24       8.490   8.708 -52.621  1.00  1.57           C  
ATOM    340  C   HIS A  24       8.840   9.521 -51.355  1.00  1.57           C  
ATOM    341  O   HIS A  24       9.865   9.262 -50.729  1.00  1.57           O  
ATOM    342  CB  HIS A  24       7.669   7.472 -52.192  1.00  1.57           C  
ATOM    343  CG  HIS A  24       6.202   7.719 -51.864  1.00  1.57           C  
ATOM    344  ND1 HIS A  24       5.758   8.280 -50.676  1.00  1.57           N  
ATOM    345  CD2 HIS A  24       5.092   7.472 -52.598  1.00  1.57           C  
ATOM    346  CE1 HIS A  24       4.444   8.370 -50.703  1.00  1.57           C  
ATOM    347  NE2 HIS A  24       4.012   7.882 -51.856  1.00  1.57           N  
ATOM    348  H   HIS A  24      10.574   8.088 -52.825  1.00  1.57           H  
ATOM    349  HA  HIS A  24       7.902   9.306 -53.305  1.00  1.57           H  
ATOM    350 1HB  HIS A  24       7.712   6.722 -52.982  1.00  1.57           H  
ATOM    351 2HB  HIS A  24       8.132   7.031 -51.310  1.00  1.57           H  
ATOM    352  HD1 HIS A  24       6.309   8.648 -49.901  1.00  1.57           H  
ATOM    353  HD2 HIS A  24       4.943   7.041 -53.588  1.00  1.57           H  
ATOM    354  HE1 HIS A  24       3.908   8.792 -49.854  1.00  1.57           H  
ATOM    355  N   PRO A  25       8.076  10.579 -51.009  1.00  1.37           N  
ATOM    356  CA  PRO A  25       8.230  11.324 -49.773  1.00  1.37           C  
ATOM    357  C   PRO A  25       7.811  10.547 -48.527  1.00  1.37           C  
ATOM    358  O   PRO A  25       6.878   9.739 -48.553  1.00  1.37           O  
ATOM    359  CB  PRO A  25       7.330  12.545 -50.005  1.00  1.37           C  
ATOM    360  CG  PRO A  25       6.317  12.105 -51.038  1.00  1.37           C  
ATOM    361  CD  PRO A  25       7.066  11.150 -51.939  1.00  1.37           C  
ATOM    362  HA  PRO A  25       9.255  11.650 -49.673  1.00  1.37           H  
ATOM    363 1HB  PRO A  25       6.867  12.845 -49.051  1.00  1.37           H  
ATOM    364 2HB  PRO A  25       7.945  13.397 -50.337  1.00  1.37           H  
ATOM    365 1HG  PRO A  25       5.458  11.628 -50.542  1.00  1.37           H  
ATOM    366 2HG  PRO A  25       5.923  12.978 -51.580  1.00  1.37           H  
ATOM    367 1HD  PRO A  25       6.351  10.419 -52.304  1.00  1.37           H  
ATOM    368 2HD  PRO A  25       7.563  11.692 -52.760  1.00  1.37           H  
ATOM    369  N   TYR A  26       8.494  10.852 -47.429  1.00  1.17           N  
ATOM    370  CA  TYR A  26       8.210  10.328 -46.100  1.00  1.17           C  
ATOM    371  C   TYR A  26       8.156  11.450 -45.071  1.00  1.17           C  
ATOM    372  O   TYR A  26       8.852  12.451 -45.212  1.00  1.17           O  
ATOM    373  CB  TYR A  26       9.271   9.289 -45.728  1.00  1.17           C  
ATOM    374  CG  TYR A  26       9.219   8.060 -46.613  1.00  1.17           C  
ATOM    375  CD1 TYR A  26       9.873   8.029 -47.829  1.00  1.17           C  
ATOM    376  CD2 TYR A  26       8.499   6.956 -46.194  1.00  1.17           C  
ATOM    377  CE1 TYR A  26       9.799   6.898 -48.627  1.00  1.17           C  
ATOM    378  CE2 TYR A  26       8.430   5.830 -46.985  1.00  1.17           C  
ATOM    379  CZ  TYR A  26       9.076   5.799 -48.199  1.00  1.17           C  
ATOM    380  OH  TYR A  26       9.001   4.672 -48.987  1.00  1.17           O  
ATOM    381  H   TYR A  26       9.296  11.464 -47.536  1.00  1.17           H  
ATOM    382  HA  TYR A  26       7.233   9.845 -46.118  1.00  1.17           H  
ATOM    383 1HB  TYR A  26      10.266   9.738 -45.821  1.00  1.17           H  
ATOM    384 2HB  TYR A  26       9.141   8.981 -44.691  1.00  1.17           H  
ATOM    385  HD1 TYR A  26      10.441   8.900 -48.168  1.00  1.17           H  
ATOM    386  HD2 TYR A  26       7.983   6.978 -45.234  1.00  1.17           H  
ATOM    387  HE1 TYR A  26      10.310   6.879 -49.593  1.00  1.17           H  
ATOM    388  HE2 TYR A  26       7.859   4.964 -46.650  1.00  1.17           H  
ATOM    389  HH  TYR A  26       9.516   4.808 -49.787  1.00  1.17           H  
ATOM    390  N   HIS A  27       7.337  11.282 -44.031  1.00  1.01           N  
ATOM    391  CA  HIS A  27       7.261  12.255 -42.931  1.00  1.01           C  
ATOM    392  C   HIS A  27       8.137  11.780 -41.782  1.00  1.01           C  
ATOM    393  O   HIS A  27       7.877  10.722 -41.203  1.00  1.01           O  
ATOM    394  CB  HIS A  27       5.824  12.422 -42.448  1.00  1.01           C  
ATOM    395  CG  HIS A  27       4.889  12.963 -43.488  1.00  1.01           C  
ATOM    396  ND1 HIS A  27       4.554  14.302 -43.583  1.00  1.01           N  
ATOM    397  CD2 HIS A  27       4.226  12.337 -44.487  1.00  1.01           C  
ATOM    398  CE1 HIS A  27       3.716  14.462 -44.607  1.00  1.01           C  
ATOM    399  NE2 HIS A  27       3.508  13.290 -45.160  1.00  1.01           N  
ATOM    400  H   HIS A  27       6.769  10.447 -43.984  1.00  1.01           H  
ATOM    401  HA  HIS A  27       7.635  13.225 -43.256  1.00  1.01           H  
ATOM    402 1HB  HIS A  27       5.441  11.460 -42.108  1.00  1.01           H  
ATOM    403 2HB  HIS A  27       5.809  13.098 -41.593  1.00  1.01           H  
ATOM    404  HD2 HIS A  27       4.258  11.271 -44.716  1.00  1.01           H  
ATOM    405  HE1 HIS A  27       3.274  15.402 -44.941  1.00  1.01           H  
ATOM    406  HE2 HIS A  27       2.917  13.111 -45.960  1.00  1.01           H  
ATOM    407  N   ILE A  28       9.199  12.523 -41.492  1.00  0.91           N  
ATOM    408  CA  ILE A  28      10.169  12.089 -40.501  1.00  0.91           C  
ATOM    409  C   ILE A  28      10.296  13.026 -39.299  1.00  0.91           C  
ATOM    410  O   ILE A  28      10.500  14.236 -39.439  1.00  0.91           O  
ATOM    411  CB  ILE A  28      11.530  11.884 -41.198  1.00  0.91           C  
ATOM    412  CG1 ILE A  28      11.374  10.796 -42.284  1.00  0.91           C  
ATOM    413  CG2 ILE A  28      12.610  11.529 -40.205  1.00  0.91           C  
ATOM    414  CD1 ILE A  28      12.567  10.637 -43.146  1.00  0.91           C  
ATOM    415  H   ILE A  28       9.350  13.404 -41.984  1.00  0.91           H  
ATOM    416  HA  ILE A  28       9.851  11.119 -40.123  1.00  0.91           H  
ATOM    417  HB  ILE A  28      11.807  12.808 -41.712  1.00  0.91           H  
ATOM    418 1HG1 ILE A  28      11.146   9.842 -41.809  1.00  0.91           H  
ATOM    419 2HG1 ILE A  28      10.551  11.066 -42.940  1.00  0.91           H  
ATOM    420 1HG2 ILE A  28      13.556  11.398 -40.729  1.00  0.91           H  
ATOM    421 2HG2 ILE A  28      12.702  12.335 -39.505  1.00  0.91           H  
ATOM    422 3HG2 ILE A  28      12.348  10.606 -39.690  1.00  0.91           H  
ATOM    423 1HD1 ILE A  28      12.363   9.874 -43.888  1.00  0.91           H  
ATOM    424 2HD1 ILE A  28      12.775  11.576 -43.628  1.00  0.91           H  
ATOM    425 3HD1 ILE A  28      13.423  10.342 -42.543  1.00  0.91           H  
ATOM    426  N   ALA A  29      10.132  12.452 -38.099  1.00  0.85           N  
ATOM    427  CA  ALA A  29      10.233  13.205 -36.847  1.00  0.85           C  
ATOM    428  C   ALA A  29      11.668  13.382 -36.369  1.00  0.85           C  
ATOM    429  O   ALA A  29      11.927  14.184 -35.485  1.00  0.85           O  
ATOM    430  CB  ALA A  29       9.452  12.522 -35.758  1.00  0.85           C  
ATOM    431  H   ALA A  29       9.935  11.461 -38.060  1.00  0.85           H  
ATOM    432  HA  ALA A  29       9.810  14.195 -37.017  1.00  0.85           H  
ATOM    433 1HB  ALA A  29       9.508  13.112 -34.847  1.00  0.85           H  
ATOM    434 2HB  ALA A  29       8.418  12.430 -36.065  1.00  0.85           H  
ATOM    435 3HB  ALA A  29       9.867  11.535 -35.574  1.00  0.85           H  
ATOM    436  N   GLY A  30      12.603  12.598 -36.897  1.00  0.82           N  
ATOM    437  CA  GLY A  30      13.982  12.736 -36.444  1.00  0.82           C  
ATOM    438  C   GLY A  30      14.233  12.057 -35.099  1.00  0.82           C  
ATOM    439  O   GLY A  30      14.566  12.742 -34.144  1.00  0.82           O  
ATOM    440  H   GLY A  30      12.358  11.941 -37.620  1.00  0.82           H  
ATOM    441 1HA  GLY A  30      14.648  12.306 -37.194  1.00  0.82           H  
ATOM    442 2HA  GLY A  30      14.235  13.793 -36.377  1.00  0.82           H  
ATOM    443  N   ASP A  31      14.075  10.730 -35.020  1.00  0.80           N  
ATOM    444  CA  ASP A  31      14.169   9.919 -33.776  1.00  0.80           C  
ATOM    445  C   ASP A  31      14.816  10.526 -32.513  1.00  0.80           C  
ATOM    446  O   ASP A  31      14.245  10.414 -31.426  1.00  0.80           O  
ATOM    447  CB  ASP A  31      14.907   8.617 -34.090  1.00  0.80           C  
ATOM    448  CG  ASP A  31      16.345   8.842 -34.642  1.00  0.80           C  
ATOM    449  OD1 ASP A  31      16.764   9.985 -34.789  1.00  0.80           O  
ATOM    450  OD2 ASP A  31      16.998   7.867 -34.909  1.00  0.80           O  
ATOM    451  H   ASP A  31      13.832  10.246 -35.873  1.00  0.80           H  
ATOM    452  HA  ASP A  31      13.152   9.655 -33.507  1.00  0.80           H  
ATOM    453 1HB  ASP A  31      14.973   8.014 -33.186  1.00  0.80           H  
ATOM    454 2HB  ASP A  31      14.337   8.048 -34.823  1.00  0.80           H  
ATOM    455  N   LYS A  32      15.924  11.231 -32.649  1.00  0.78           N  
ATOM    456  CA  LYS A  32      16.616  11.860 -31.519  1.00  0.78           C  
ATOM    457  C   LYS A  32      15.670  12.805 -30.748  1.00  0.78           C  
ATOM    458  O   LYS A  32      15.779  12.946 -29.527  1.00  0.78           O  
ATOM    459  CB  LYS A  32      17.844  12.625 -32.027  1.00  0.78           C  
ATOM    460  CG  LYS A  32      18.957  11.735 -32.621  1.00  0.78           C  
ATOM    461  CD  LYS A  32      19.658  10.893 -31.560  1.00  0.78           C  
ATOM    462  CE  LYS A  32      20.546  11.770 -30.724  1.00  0.78           C  
ATOM    463  NZ  LYS A  32      21.354  11.040 -29.730  1.00  0.78           N  
ATOM    464  H   LYS A  32      16.320  11.255 -33.590  1.00  0.78           H  
ATOM    465  HA  LYS A  32      16.947  11.079 -30.837  1.00  0.78           H  
ATOM    466 1HB  LYS A  32      17.529  13.333 -32.796  1.00  0.78           H  
ATOM    467 2HB  LYS A  32      18.275  13.205 -31.208  1.00  0.78           H  
ATOM    468 1HG  LYS A  32      18.520  11.069 -33.371  1.00  0.78           H  
ATOM    469 2HG  LYS A  32      19.695  12.366 -33.111  1.00  0.78           H  
ATOM    470 1HD  LYS A  32      18.918  10.415 -30.921  1.00  0.78           H  
ATOM    471 2HD  LYS A  32      20.260  10.122 -32.040  1.00  0.78           H  
ATOM    472 1HE  LYS A  32      21.218  12.299 -31.385  1.00  0.78           H  
ATOM    473 2HE  LYS A  32      19.920  12.492 -30.197  1.00  0.78           H  
ATOM    474 1HZ  LYS A  32      21.908  11.765 -29.233  1.00  0.78           H  
ATOM    475 2HZ  LYS A  32      20.760  10.554 -29.081  1.00  0.78           H  
ATOM    476 3HZ  LYS A  32      21.967  10.386 -30.187  1.00  0.78           H  
ATOM    477  N   TYR A  33      14.720  13.414 -31.456  1.00  0.76           N  
ATOM    478  CA  TYR A  33      13.729  14.321 -30.879  1.00  0.76           C  
ATOM    479  C   TYR A  33      12.697  13.573 -30.071  1.00  0.76           C  
ATOM    480  O   TYR A  33      12.098  14.119 -29.145  1.00  0.76           O  
ATOM    481  CB  TYR A  33      12.975  15.064 -31.970  1.00  0.76           C  
ATOM    482  CG  TYR A  33      13.770  16.093 -32.603  1.00  0.76           C  
ATOM    483  CD1 TYR A  33      14.218  15.910 -33.878  1.00  0.76           C  
ATOM    484  CD2 TYR A  33      14.069  17.231 -31.918  1.00  0.76           C  
ATOM    485  CE1 TYR A  33      14.975  16.847 -34.474  1.00  0.76           C  
ATOM    486  CE2 TYR A  33      14.816  18.171 -32.521  1.00  0.76           C  
ATOM    487  CZ  TYR A  33      15.273  17.979 -33.787  1.00  0.76           C  
ATOM    488  OH  TYR A  33      16.063  18.916 -34.369  1.00  0.76           O  
ATOM    489  H   TYR A  33      14.689  13.224 -32.452  1.00  0.76           H  
ATOM    490  HA  TYR A  33      14.239  15.028 -30.226  1.00  0.76           H  
ATOM    491 1HB  TYR A  33      12.658  14.354 -32.744  1.00  0.76           H  
ATOM    492 2HB  TYR A  33      12.076  15.522 -31.557  1.00  0.76           H  
ATOM    493  HD1 TYR A  33      13.972  15.012 -34.406  1.00  0.76           H  
ATOM    494  HD2 TYR A  33      13.715  17.376 -30.897  1.00  0.76           H  
ATOM    495  HE1 TYR A  33      15.343  16.697 -35.491  1.00  0.76           H  
ATOM    496  HE2 TYR A  33      15.073  19.070 -31.999  1.00  0.76           H  
ATOM    497  HH  TYR A  33      16.741  19.189 -33.709  1.00  0.76           H  
ATOM    498  N   LEU A  34      12.456  12.323 -30.422  1.00  0.73           N  
ATOM    499  CA  LEU A  34      11.436  11.562 -29.749  1.00  0.73           C  
ATOM    500  C   LEU A  34      12.077  11.101 -28.463  1.00  0.73           C  
ATOM    501  O   LEU A  34      11.474  11.136 -27.390  1.00  0.73           O  
ATOM    502  CB  LEU A  34      11.014  10.385 -30.633  1.00  0.73           C  
ATOM    503  CG  LEU A  34      10.402  10.794 -32.006  1.00  0.73           C  
ATOM    504  CD1 LEU A  34      10.147   9.556 -32.829  1.00  0.73           C  
ATOM    505  CD2 LEU A  34       9.120  11.578 -31.793  1.00  0.73           C  
ATOM    506  H   LEU A  34      13.008  11.875 -31.146  1.00  0.73           H  
ATOM    507  HA  LEU A  34      10.579  12.199 -29.525  1.00  0.73           H  
ATOM    508 1HB  LEU A  34      11.882   9.759 -30.825  1.00  0.73           H  
ATOM    509 2HB  LEU A  34      10.274   9.792 -30.097  1.00  0.73           H  
ATOM    510  HG  LEU A  34      11.124  11.417 -32.546  1.00  0.73           H  
ATOM    511 1HD1 LEU A  34       9.747   9.841 -33.793  1.00  0.73           H  
ATOM    512 2HD1 LEU A  34      11.069   9.012 -32.972  1.00  0.73           H  
ATOM    513 3HD1 LEU A  34       9.433   8.919 -32.311  1.00  0.73           H  
ATOM    514 1HD2 LEU A  34       8.700  11.872 -32.753  1.00  0.73           H  
ATOM    515 2HD2 LEU A  34       8.404  10.955 -31.265  1.00  0.73           H  
ATOM    516 3HD2 LEU A  34       9.342  12.463 -31.207  1.00  0.73           H  
ATOM    517  N   ARG A  35      13.358  10.737 -28.574  1.00  0.72           N  
ATOM    518  CA  ARG A  35      14.111  10.295 -27.417  1.00  0.72           C  
ATOM    519  C   ARG A  35      14.245  11.453 -26.437  1.00  0.72           C  
ATOM    520  O   ARG A  35      14.095  11.268 -25.232  1.00  0.72           O  
ATOM    521  CB  ARG A  35      15.493   9.816 -27.836  1.00  0.72           C  
ATOM    522  CG  ARG A  35      15.505   8.515 -28.640  1.00  0.72           C  
ATOM    523  CD  ARG A  35      16.888   8.122 -29.028  1.00  0.72           C  
ATOM    524  NE  ARG A  35      16.908   6.960 -29.913  1.00  0.72           N  
ATOM    525  CZ  ARG A  35      16.873   5.674 -29.511  1.00  0.72           C  
ATOM    526  NH1 ARG A  35      16.821   5.378 -28.231  1.00  0.72           N  
ATOM    527  NH2 ARG A  35      16.894   4.706 -30.413  1.00  0.72           N  
ATOM    528  H   ARG A  35      13.795  10.740 -29.495  1.00  0.72           H  
ATOM    529  HA  ARG A  35      13.577   9.476 -26.937  1.00  0.72           H  
ATOM    530 1HB  ARG A  35      15.970  10.580 -28.442  1.00  0.72           H  
ATOM    531 2HB  ARG A  35      16.109   9.670 -26.950  1.00  0.72           H  
ATOM    532 1HG  ARG A  35      15.069   7.714 -28.044  1.00  0.72           H  
ATOM    533 2HG  ARG A  35      14.918   8.653 -29.550  1.00  0.72           H  
ATOM    534 1HD  ARG A  35      17.359   8.951 -29.548  1.00  0.72           H  
ATOM    535 2HD  ARG A  35      17.461   7.881 -28.135  1.00  0.72           H  
ATOM    536  HE  ARG A  35      16.949   7.137 -30.911  1.00  0.72           H  
ATOM    537 1HH1 ARG A  35      16.807   6.117 -27.544  1.00  0.72           H  
ATOM    538 2HH1 ARG A  35      16.796   4.412 -27.937  1.00  0.72           H  
ATOM    539 1HH2 ARG A  35      16.937   4.935 -31.399  1.00  0.72           H  
ATOM    540 2HH2 ARG A  35      16.870   3.741 -30.119  1.00  0.72           H  
ATOM    541  N   ALA A  36      14.488  12.664 -26.946  1.00  0.72           N  
ATOM    542  CA  ALA A  36      14.591  13.829 -26.081  1.00  0.72           C  
ATOM    543  C   ALA A  36      13.288  14.112 -25.342  1.00  0.72           C  
ATOM    544  O   ALA A  36      13.298  14.408 -24.139  1.00  0.72           O  
ATOM    545  CB  ALA A  36      14.987  15.028 -26.888  1.00  0.72           C  
ATOM    546  H   ALA A  36      14.651  12.774 -27.946  1.00  0.72           H  
ATOM    547  HA  ALA A  36      15.354  13.622 -25.339  1.00  0.72           H  
ATOM    548 1HB  ALA A  36      15.103  15.851 -26.217  1.00  0.72           H  
ATOM    549 2HB  ALA A  36      15.933  14.834 -27.395  1.00  0.72           H  
ATOM    550 3HB  ALA A  36      14.220  15.248 -27.628  1.00  0.72           H  
ATOM    551  N   VAL A  37      12.154  13.944 -26.021  1.00  0.73           N  
ATOM    552  CA  VAL A  37      10.886  14.135 -25.343  1.00  0.73           C  
ATOM    553  C   VAL A  37      10.668  13.098 -24.245  1.00  0.73           C  
ATOM    554  O   VAL A  37      10.255  13.458 -23.140  1.00  0.73           O  
ATOM    555  CB  VAL A  37       9.706  14.091 -26.326  1.00  0.73           C  
ATOM    556  CG1 VAL A  37       8.406  14.063 -25.551  1.00  0.73           C  
ATOM    557  CG2 VAL A  37       9.711  15.342 -27.206  1.00  0.73           C  
ATOM    558  H   VAL A  37      12.169  13.723 -27.020  1.00  0.73           H  
ATOM    559  HA  VAL A  37      10.898  15.125 -24.891  1.00  0.73           H  
ATOM    560  HB  VAL A  37       9.776  13.188 -26.939  1.00  0.73           H  
ATOM    561 1HG1 VAL A  37       7.568  14.033 -26.237  1.00  0.73           H  
ATOM    562 2HG1 VAL A  37       8.382  13.186 -24.910  1.00  0.73           H  
ATOM    563 3HG1 VAL A  37       8.357  14.952 -24.950  1.00  0.73           H  
ATOM    564 1HG2 VAL A  37       8.867  15.308 -27.897  1.00  0.73           H  
ATOM    565 2HG2 VAL A  37       9.629  16.227 -26.578  1.00  0.73           H  
ATOM    566 3HG2 VAL A  37      10.631  15.390 -27.765  1.00  0.73           H  
ATOM    567  N   VAL A  38      10.947  11.829 -24.545  1.00  0.75           N  
ATOM    568  CA  VAL A  38      10.735  10.732 -23.602  1.00  0.75           C  
ATOM    569  C   VAL A  38      11.726  10.653 -22.438  1.00  0.75           C  
ATOM    570  O   VAL A  38      11.330  10.400 -21.300  1.00  0.75           O  
ATOM    571  CB  VAL A  38      10.758   9.393 -24.358  1.00  0.75           C  
ATOM    572  CG1 VAL A  38      10.699   8.235 -23.374  1.00  0.75           C  
ATOM    573  CG2 VAL A  38       9.588   9.338 -25.299  1.00  0.75           C  
ATOM    574  H   VAL A  38      11.291  11.609 -25.482  1.00  0.75           H  
ATOM    575  HA  VAL A  38       9.740  10.857 -23.180  1.00  0.75           H  
ATOM    576  HB  VAL A  38      11.691   9.316 -24.921  1.00  0.75           H  
ATOM    577 1HG1 VAL A  38      10.724   7.294 -23.919  1.00  0.75           H  
ATOM    578 2HG1 VAL A  38      11.554   8.286 -22.700  1.00  0.75           H  
ATOM    579 3HG1 VAL A  38       9.777   8.298 -22.797  1.00  0.75           H  
ATOM    580 1HG2 VAL A  38       9.600   8.401 -25.848  1.00  0.75           H  
ATOM    581 2HG2 VAL A  38       8.664   9.415 -24.724  1.00  0.75           H  
ATOM    582 3HG2 VAL A  38       9.660  10.165 -25.991  1.00  0.75           H  
ATOM    583  N   ASN A  39      13.015  10.819 -22.720  1.00  0.77           N  
ATOM    584  CA  ASN A  39      14.053  10.679 -21.705  1.00  0.77           C  
ATOM    585  C   ASN A  39      14.522  12.009 -21.098  1.00  0.77           C  
ATOM    586  O   ASN A  39      15.135  12.022 -20.028  1.00  0.77           O  
ATOM    587  CB  ASN A  39      15.214   9.930 -22.310  1.00  0.77           C  
ATOM    588  CG  ASN A  39      14.863   8.516 -22.669  1.00  0.77           C  
ATOM    589  OD1 ASN A  39      14.164   7.824 -21.917  1.00  0.77           O  
ATOM    590  ND2 ASN A  39      15.320   8.071 -23.812  1.00  0.77           N  
ATOM    591  H   ASN A  39      13.292  11.024 -23.672  1.00  0.77           H  
ATOM    592  HA  ASN A  39      13.648  10.083 -20.888  1.00  0.77           H  
ATOM    593 1HB  ASN A  39      15.561  10.451 -23.203  1.00  0.77           H  
ATOM    594 2HB  ASN A  39      16.032   9.906 -21.596  1.00  0.77           H  
ATOM    595 1HD2 ASN A  39      15.111   7.135 -24.100  1.00  0.77           H  
ATOM    596 2HD2 ASN A  39      15.868   8.665 -24.400  1.00  0.77           H  
ATOM    597  N   GLY A  40      14.245  13.115 -21.783  1.00  0.78           N  
ATOM    598  CA  GLY A  40      14.594  14.457 -21.343  1.00  0.78           C  
ATOM    599  C   GLY A  40      13.381  15.049 -20.631  1.00  0.78           C  
ATOM    600  O   GLY A  40      13.328  15.129 -19.403  1.00  0.78           O  
ATOM    601  H   GLY A  40      13.760  13.061 -22.671  1.00  0.78           H  
ATOM    602 1HA  GLY A  40      15.449  14.422 -20.671  1.00  0.78           H  
ATOM    603 2HA  GLY A  40      14.865  15.070 -22.202  1.00  0.78           H  
ATOM    604  N   ALA A  41      12.421  15.505 -21.437  1.00  0.79           N  
ATOM    605  CA  ALA A  41      11.181  16.115 -20.938  1.00  0.79           C  
ATOM    606  C   ALA A  41      10.346  15.134 -20.090  1.00  0.79           C  
ATOM    607  O   ALA A  41       9.732  15.529 -19.097  1.00  0.79           O  
ATOM    608  CB  ALA A  41      10.351  16.633 -22.100  1.00  0.79           C  
ATOM    609  H   ALA A  41      12.557  15.361 -22.438  1.00  0.79           H  
ATOM    610  HA  ALA A  41      11.453  16.952 -20.305  1.00  0.79           H  
ATOM    611 1HB  ALA A  41       9.462  17.109 -21.739  1.00  0.79           H  
ATOM    612 2HB  ALA A  41      10.940  17.352 -22.667  1.00  0.79           H  
ATOM    613 3HB  ALA A  41      10.069  15.823 -22.740  1.00  0.79           H  
ATOM    614  N   GLY A  42      10.342  13.851 -20.461  1.00  0.77           N  
ATOM    615  CA  GLY A  42       9.569  12.840 -19.741  1.00  0.77           C  
ATOM    616  C   GLY A  42       8.148  12.688 -20.286  1.00  0.77           C  
ATOM    617  O   GLY A  42       7.248  12.221 -19.588  1.00  0.77           O  
ATOM    618  H   GLY A  42      10.834  13.574 -21.302  1.00  0.77           H  
ATOM    619 1HA  GLY A  42      10.085  11.885 -19.804  1.00  0.77           H  
ATOM    620 2HA  GLY A  42       9.528  13.105 -18.687  1.00  0.77           H  
ATOM    621  N   GLY A  43       7.921  13.149 -21.508  1.00  0.75           N  
ATOM    622  CA  GLY A  43       6.587  13.066 -22.094  1.00  0.75           C  
ATOM    623  C   GLY A  43       6.417  11.900 -23.056  1.00  0.75           C  
ATOM    624  O   GLY A  43       7.288  11.040 -23.195  1.00  0.75           O  
ATOM    625  H   GLY A  43       8.706  13.499 -22.050  1.00  0.75           H  
ATOM    626 1HA  GLY A  43       5.844  12.983 -21.302  1.00  0.75           H  
ATOM    627 2HA  GLY A  43       6.365  13.992 -22.616  1.00  0.75           H  
ATOM    628  N   LEU A  44       5.277  11.908 -23.729  1.00  0.72           N  
ATOM    629  CA  LEU A  44       4.863  10.895 -24.686  1.00  0.72           C  
ATOM    630  C   LEU A  44       4.645  11.525 -26.062  1.00  0.72           C  
ATOM    631  O   LEU A  44       3.574  12.090 -26.303  1.00  0.72           O  
ATOM    632  CB  LEU A  44       3.560  10.289 -24.209  1.00  0.72           C  
ATOM    633  CG  LEU A  44       3.611   9.677 -22.831  1.00  0.72           C  
ATOM    634  CD1 LEU A  44       2.211   9.295 -22.413  1.00  0.72           C  
ATOM    635  CD2 LEU A  44       4.538   8.483 -22.849  1.00  0.72           C  
ATOM    636  H   LEU A  44       4.612  12.653 -23.515  1.00  0.72           H  
ATOM    637  HA  LEU A  44       5.618  10.119 -24.716  1.00  0.72           H  
ATOM    638 1HB  LEU A  44       2.841  11.077 -24.167  1.00  0.72           H  
ATOM    639 2HB  LEU A  44       3.225   9.535 -24.920  1.00  0.72           H  
ATOM    640  HG  LEU A  44       3.982  10.409 -22.121  1.00  0.72           H  
ATOM    641 1HD1 LEU A  44       2.231   8.862 -21.416  1.00  0.72           H  
ATOM    642 2HD1 LEU A  44       1.579  10.191 -22.405  1.00  0.72           H  
ATOM    643 3HD1 LEU A  44       1.807   8.569 -23.115  1.00  0.72           H  
ATOM    644 1HD2 LEU A  44       4.581   8.038 -21.861  1.00  0.72           H  
ATOM    645 2HD2 LEU A  44       4.168   7.745 -23.560  1.00  0.72           H  
ATOM    646 3HD2 LEU A  44       5.540   8.806 -23.145  1.00  0.72           H  
ATOM    647  N   PRO A  45       5.636  11.539 -26.958  1.00  0.70           N  
ATOM    648  CA  PRO A  45       5.541  12.241 -28.207  1.00  0.70           C  
ATOM    649  C   PRO A  45       4.514  11.626 -29.147  1.00  0.70           C  
ATOM    650  O   PRO A  45       4.384  10.404 -29.235  1.00  0.70           O  
ATOM    651  CB  PRO A  45       6.943  12.099 -28.786  1.00  0.70           C  
ATOM    652  CG  PRO A  45       7.515  10.857 -28.148  1.00  0.70           C  
ATOM    653  CD  PRO A  45       6.870  10.787 -26.761  1.00  0.70           C  
ATOM    654  HA  PRO A  45       5.327  13.282 -27.994  1.00  0.70           H  
ATOM    655 1HB  PRO A  45       6.865  12.034 -29.876  1.00  0.70           H  
ATOM    656 2HB  PRO A  45       7.531  13.001 -28.569  1.00  0.70           H  
ATOM    657 1HG  PRO A  45       7.291   9.975 -28.767  1.00  0.70           H  
ATOM    658 2HG  PRO A  45       8.615  10.938 -28.099  1.00  0.70           H  
ATOM    659 1HD  PRO A  45       6.667   9.733 -26.543  1.00  0.70           H  
ATOM    660 2HD  PRO A  45       7.493  11.263 -25.995  1.00  0.70           H  
ATOM    661  N   LEU A  46       3.855  12.492 -29.895  1.00  0.69           N  
ATOM    662  CA  LEU A  46       2.917  12.138 -30.941  1.00  0.69           C  
ATOM    663  C   LEU A  46       3.515  12.721 -32.216  1.00  0.69           C  
ATOM    664  O   LEU A  46       4.061  13.816 -32.171  1.00  0.69           O  
ATOM    665  CB  LEU A  46       1.541  12.766 -30.640  1.00  0.69           C  
ATOM    666  CG  LEU A  46       0.912  12.413 -29.258  1.00  0.69           C  
ATOM    667  CD1 LEU A  46      -0.383  13.206 -29.082  1.00  0.69           C  
ATOM    668  CD2 LEU A  46       0.659  10.924 -29.174  1.00  0.69           C  
ATOM    669  H   LEU A  46       4.015  13.471 -29.709  1.00  0.69           H  
ATOM    670  HA  LEU A  46       2.839  11.056 -31.027  1.00  0.69           H  
ATOM    671 1HB  LEU A  46       1.636  13.843 -30.686  1.00  0.69           H  
ATOM    672 2HB  LEU A  46       0.843  12.452 -31.415  1.00  0.69           H  
ATOM    673  HG  LEU A  46       1.599  12.705 -28.453  1.00  0.69           H  
ATOM    674 1HD1 LEU A  46      -0.829  12.973 -28.129  1.00  0.69           H  
ATOM    675 2HD1 LEU A  46      -0.168  14.268 -29.128  1.00  0.69           H  
ATOM    676 3HD1 LEU A  46      -1.083  12.943 -29.871  1.00  0.69           H  
ATOM    677 1HD2 LEU A  46       0.225  10.678 -28.210  1.00  0.69           H  
ATOM    678 2HD2 LEU A  46      -0.027  10.626 -29.966  1.00  0.69           H  
ATOM    679 3HD2 LEU A  46       1.604  10.389 -29.291  1.00  0.69           H  
ATOM    680  N   ILE A  47       3.404  12.054 -33.351  1.00  0.71           N  
ATOM    681  CA  ILE A  47       4.007  12.654 -34.546  1.00  0.71           C  
ATOM    682  C   ILE A  47       2.983  13.301 -35.454  1.00  0.71           C  
ATOM    683  O   ILE A  47       1.990  12.681 -35.837  1.00  0.71           O  
ATOM    684  CB  ILE A  47       4.843  11.636 -35.325  1.00  0.71           C  
ATOM    685  CG1 ILE A  47       5.979  11.131 -34.417  1.00  0.71           C  
ATOM    686  CG2 ILE A  47       5.412  12.297 -36.589  1.00  0.71           C  
ATOM    687  CD1 ILE A  47       6.722   9.957 -34.972  1.00  0.71           C  
ATOM    688  H   ILE A  47       2.942  11.156 -33.391  1.00  0.71           H  
ATOM    689  HA  ILE A  47       4.695  13.439 -34.233  1.00  0.71           H  
ATOM    690  HB  ILE A  47       4.227  10.782 -35.601  1.00  0.71           H  
ATOM    691 1HG1 ILE A  47       6.682  11.947 -34.249  1.00  0.71           H  
ATOM    692 2HG1 ILE A  47       5.560  10.838 -33.455  1.00  0.71           H  
ATOM    693 1HG2 ILE A  47       6.016  11.580 -37.140  1.00  0.71           H  
ATOM    694 2HG2 ILE A  47       4.599  12.645 -37.226  1.00  0.71           H  
ATOM    695 3HG2 ILE A  47       6.029  13.149 -36.296  1.00  0.71           H  
ATOM    696 1HD1 ILE A  47       7.493   9.659 -34.275  1.00  0.71           H  
ATOM    697 2HD1 ILE A  47       6.031   9.127 -35.120  1.00  0.71           H  
ATOM    698 3HD1 ILE A  47       7.174  10.225 -35.924  1.00  0.71           H  
ATOM    699  N   ILE A  48       3.228  14.567 -35.769  1.00  0.75           N  
ATOM    700  CA  ILE A  48       2.338  15.343 -36.604  1.00  0.75           C  
ATOM    701  C   ILE A  48       2.934  15.452 -38.017  1.00  0.75           C  
ATOM    702  O   ILE A  48       4.024  15.999 -38.191  1.00  0.75           O  
ATOM    703  CB  ILE A  48       2.177  16.751 -36.023  1.00  0.75           C  
ATOM    704  CG1 ILE A  48       1.633  16.648 -34.601  1.00  0.75           C  
ATOM    705  CG2 ILE A  48       1.280  17.604 -36.946  1.00  0.75           C  
ATOM    706  CD1 ILE A  48       1.702  17.939 -33.856  1.00  0.75           C  
ATOM    707  H   ILE A  48       4.071  15.005 -35.402  1.00  0.75           H  
ATOM    708  HA  ILE A  48       1.372  14.860 -36.596  1.00  0.75           H  
ATOM    709  HB  ILE A  48       3.140  17.219 -35.949  1.00  0.75           H  
ATOM    710 1HG1 ILE A  48       0.604  16.308 -34.638  1.00  0.75           H  
ATOM    711 2HG1 ILE A  48       2.221  15.911 -34.048  1.00  0.75           H  
ATOM    712 1HG2 ILE A  48       1.180  18.609 -36.537  1.00  0.75           H  
ATOM    713 2HG2 ILE A  48       1.732  17.662 -37.940  1.00  0.75           H  
ATOM    714 3HG2 ILE A  48       0.297  17.146 -37.029  1.00  0.75           H  
ATOM    715 1HD1 ILE A  48       1.308  17.797 -32.861  1.00  0.75           H  
ATOM    716 2HD1 ILE A  48       2.744  18.271 -33.795  1.00  0.75           H  
ATOM    717 3HD1 ILE A  48       1.117  18.680 -34.375  1.00  0.75           H  
ATOM    718  N   PRO A  49       2.280  14.908 -39.049  1.00  0.83           N  
ATOM    719  CA  PRO A  49       2.752  14.905 -40.418  1.00  0.83           C  
ATOM    720  C   PRO A  49       2.614  16.285 -41.029  1.00  0.83           C  
ATOM    721  O   PRO A  49       1.776  17.082 -40.602  1.00  0.83           O  
ATOM    722  CB  PRO A  49       1.846  13.884 -41.079  1.00  0.83           C  
ATOM    723  CG  PRO A  49       0.554  13.954 -40.292  1.00  0.83           C  
ATOM    724  CD  PRO A  49       0.975  14.248 -38.862  1.00  0.83           C  
ATOM    725  HA  PRO A  49       3.799  14.574 -40.446  1.00  0.83           H  
ATOM    726 1HB  PRO A  49       1.733  14.133 -42.131  1.00  0.83           H  
ATOM    727 2HB  PRO A  49       2.319  12.892 -41.042  1.00  0.83           H  
ATOM    728 1HG  PRO A  49      -0.094  14.731 -40.710  1.00  0.83           H  
ATOM    729 2HG  PRO A  49       0.006  13.004 -40.384  1.00  0.83           H  
ATOM    730 1HD  PRO A  49       0.236  14.939 -38.428  1.00  0.83           H  
ATOM    731 2HD  PRO A  49       1.085  13.313 -38.281  1.00  0.83           H  
ATOM    732  N   ALA A  50       3.366  16.560 -42.083  1.00  0.94           N  
ATOM    733  CA  ALA A  50       3.267  17.853 -42.764  1.00  0.94           C  
ATOM    734  C   ALA A  50       2.082  17.884 -43.731  1.00  0.94           C  
ATOM    735  O   ALA A  50       2.259  17.981 -44.944  1.00  0.94           O  
ATOM    736  CB  ALA A  50       4.554  18.120 -43.514  1.00  0.94           C  
ATOM    737  H   ALA A  50       4.003  15.853 -42.448  1.00  0.94           H  
ATOM    738  HA  ALA A  50       3.116  18.629 -42.014  1.00  0.94           H  
ATOM    739 1HB  ALA A  50       4.484  19.070 -44.003  1.00  0.94           H  
ATOM    740 2HB  ALA A  50       5.398  18.122 -42.818  1.00  0.94           H  
ATOM    741 3HB  ALA A  50       4.702  17.352 -44.256  1.00  0.94           H  
ATOM    742  N   LEU A  51       0.879  17.769 -43.181  1.00  1.06           N  
ATOM    743  CA  LEU A  51      -0.349  17.682 -43.967  1.00  1.06           C  
ATOM    744  C   LEU A  51      -1.414  18.699 -43.573  1.00  1.06           C  
ATOM    745  O   LEU A  51      -2.609  18.434 -43.738  1.00  1.06           O  
ATOM    746  CB  LEU A  51      -0.921  16.272 -43.841  1.00  1.06           C  
ATOM    747  CG  LEU A  51      -0.028  15.163 -44.387  1.00  1.06           C  
ATOM    748  CD1 LEU A  51      -0.603  13.821 -44.004  1.00  1.06           C  
ATOM    749  CD2 LEU A  51       0.094  15.301 -45.887  1.00  1.06           C  
ATOM    750  H   LEU A  51       0.850  17.710 -42.163  1.00  1.06           H  
ATOM    751  HA  LEU A  51      -0.092  17.857 -45.011  1.00  1.06           H  
ATOM    752 1HB  LEU A  51      -1.109  16.063 -42.795  1.00  1.06           H  
ATOM    753 2HB  LEU A  51      -1.866  16.230 -44.375  1.00  1.06           H  
ATOM    754  HG  LEU A  51       0.949  15.243 -43.945  1.00  1.06           H  
ATOM    755 1HD1 LEU A  51       0.045  13.028 -44.379  1.00  1.06           H  
ATOM    756 2HD1 LEU A  51      -0.675  13.747 -42.927  1.00  1.06           H  
ATOM    757 3HD1 LEU A  51      -1.596  13.717 -44.438  1.00  1.06           H  
ATOM    758 1HD2 LEU A  51       0.739  14.514 -46.273  1.00  1.06           H  
ATOM    759 2HD2 LEU A  51      -0.894  15.218 -46.341  1.00  1.06           H  
ATOM    760 3HD2 LEU A  51       0.526  16.275 -46.129  1.00  1.06           H  
ATOM    761  N   GLY A  52      -0.990  19.875 -43.121  1.00  1.15           N  
ATOM    762  CA  GLY A  52      -1.837  20.932 -42.563  1.00  1.15           C  
ATOM    763  C   GLY A  52      -3.116  21.271 -43.297  1.00  1.15           C  
ATOM    764  O   GLY A  52      -4.120  21.568 -42.659  1.00  1.15           O  
ATOM    765  H   GLY A  52       0.004  20.036 -43.068  1.00  1.15           H  
ATOM    766 1HA  GLY A  52      -2.062  20.699 -41.529  1.00  1.15           H  
ATOM    767 2HA  GLY A  52      -1.241  21.836 -42.534  1.00  1.15           H  
ATOM    768  N   GLU A  53      -3.131  21.175 -44.615  1.00  1.20           N  
ATOM    769  CA  GLU A  53      -4.336  21.502 -45.375  1.00  1.20           C  
ATOM    770  C   GLU A  53      -5.505  20.574 -45.014  1.00  1.20           C  
ATOM    771  O   GLU A  53      -6.671  20.925 -45.205  1.00  1.20           O  
ATOM    772  CB  GLU A  53      -4.049  21.430 -46.875  1.00  1.20           C  
ATOM    773  CG  GLU A  53      -3.107  22.526 -47.382  1.00  1.20           C  
ATOM    774  CD  GLU A  53      -2.815  22.438 -48.866  1.00  1.20           C  
ATOM    775  OE1 GLU A  53      -3.231  21.487 -49.485  1.00  1.20           O  
ATOM    776  OE2 GLU A  53      -2.176  23.330 -49.375  1.00  1.20           O  
ATOM    777  H   GLU A  53      -2.290  20.893 -45.097  1.00  1.20           H  
ATOM    778  HA  GLU A  53      -4.628  22.522 -45.129  1.00  1.20           H  
ATOM    779 1HB  GLU A  53      -3.602  20.463 -47.112  1.00  1.20           H  
ATOM    780 2HB  GLU A  53      -4.984  21.503 -47.428  1.00  1.20           H  
ATOM    781 1HG  GLU A  53      -3.555  23.496 -47.170  1.00  1.20           H  
ATOM    782 2HG  GLU A  53      -2.170  22.463 -46.828  1.00  1.20           H  
ATOM    783  N   SER A  54      -5.176  19.370 -44.542  1.00  1.19           N  
ATOM    784  CA  SER A  54      -6.140  18.348 -44.174  1.00  1.19           C  
ATOM    785  C   SER A  54      -6.196  18.116 -42.660  1.00  1.19           C  
ATOM    786  O   SER A  54      -6.811  17.145 -42.208  1.00  1.19           O  
ATOM    787  CB  SER A  54      -5.784  17.050 -44.862  1.00  1.19           C  
ATOM    788  OG  SER A  54      -4.524  16.588 -44.440  1.00  1.19           O  
ATOM    789  H   SER A  54      -4.194  19.155 -44.390  1.00  1.19           H  
ATOM    790  HA  SER A  54      -7.127  18.669 -44.508  1.00  1.19           H  
ATOM    791 1HB  SER A  54      -6.542  16.298 -44.655  1.00  1.19           H  
ATOM    792 2HB  SER A  54      -5.767  17.215 -45.937  1.00  1.19           H  
ATOM    793  HG  SER A  54      -3.976  17.392 -44.278  1.00  1.19           H  
ATOM    794  N   ILE A  55      -5.527  18.968 -41.876  1.00  1.13           N  
ATOM    795  CA  ILE A  55      -5.474  18.758 -40.433  1.00  1.13           C  
ATOM    796  C   ILE A  55      -6.269  19.758 -39.619  1.00  1.13           C  
ATOM    797  O   ILE A  55      -6.044  20.972 -39.648  1.00  1.13           O  
ATOM    798  CB  ILE A  55      -4.018  18.768 -39.898  1.00  1.13           C  
ATOM    799  CG1 ILE A  55      -3.198  17.617 -40.490  1.00  1.13           C  
ATOM    800  CG2 ILE A  55      -3.989  18.721 -38.376  1.00  1.13           C  
ATOM    801  CD1 ILE A  55      -1.699  17.702 -40.157  1.00  1.13           C  
ATOM    802  H   ILE A  55      -5.062  19.782 -42.274  1.00  1.13           H  
ATOM    803  HA  ILE A  55      -5.884  17.773 -40.225  1.00  1.13           H  
ATOM    804  HB  ILE A  55      -3.551  19.686 -40.211  1.00  1.13           H  
ATOM    805 1HG1 ILE A  55      -3.585  16.677 -40.104  1.00  1.13           H  
ATOM    806 2HG1 ILE A  55      -3.320  17.615 -41.561  1.00  1.13           H  
ATOM    807 1HG2 ILE A  55      -2.958  18.766 -38.039  1.00  1.13           H  
ATOM    808 2HG2 ILE A  55      -4.525  19.565 -37.972  1.00  1.13           H  
ATOM    809 3HG2 ILE A  55      -4.448  17.799 -38.024  1.00  1.13           H  
ATOM    810 1HD1 ILE A  55      -1.175  16.863 -40.597  1.00  1.13           H  
ATOM    811 2HD1 ILE A  55      -1.285  18.619 -40.544  1.00  1.13           H  
ATOM    812 3HD1 ILE A  55      -1.566  17.679 -39.079  1.00  1.13           H  
ATOM    813  N   ASP A  56      -7.170  19.234 -38.810  1.00  1.05           N  
ATOM    814  CA  ASP A  56      -7.912  20.105 -37.938  1.00  1.05           C  
ATOM    815  C   ASP A  56      -7.032  20.401 -36.761  1.00  1.05           C  
ATOM    816  O   ASP A  56      -6.986  19.656 -35.783  1.00  1.05           O  
ATOM    817  CB  ASP A  56      -9.240  19.487 -37.523  1.00  1.05           C  
ATOM    818  CG  ASP A  56     -10.071  20.370 -36.552  1.00  1.05           C  
ATOM    819  OD1 ASP A  56      -9.516  21.269 -35.906  1.00  1.05           O  
ATOM    820  OD2 ASP A  56     -11.248  20.124 -36.445  1.00  1.05           O  
ATOM    821  H   ASP A  56      -7.335  18.237 -38.815  1.00  1.05           H  
ATOM    822  HA  ASP A  56      -8.120  21.041 -38.459  1.00  1.05           H  
ATOM    823 1HB  ASP A  56      -9.842  19.294 -38.412  1.00  1.05           H  
ATOM    824 2HB  ASP A  56      -9.056  18.527 -37.046  1.00  1.05           H  
ATOM    825  N   GLN A  57      -6.359  21.533 -36.874  1.00  0.96           N  
ATOM    826  CA  GLN A  57      -5.374  21.982 -35.913  1.00  0.96           C  
ATOM    827  C   GLN A  57      -6.001  22.207 -34.539  1.00  0.96           C  
ATOM    828  O   GLN A  57      -5.296  22.206 -33.530  1.00  0.96           O  
ATOM    829  CB  GLN A  57      -4.706  23.276 -36.393  1.00  0.96           C  
ATOM    830  CG  GLN A  57      -3.915  23.153 -37.719  1.00  0.96           C  
ATOM    831  CD  GLN A  57      -2.794  22.125 -37.690  1.00  0.96           C  
ATOM    832  OE1 GLN A  57      -2.632  21.401 -36.714  1.00  0.96           O  
ATOM    833  NE2 GLN A  57      -2.010  22.075 -38.759  1.00  0.96           N  
ATOM    834  H   GLN A  57      -6.480  22.034 -37.752  1.00  0.96           H  
ATOM    835  HA  GLN A  57      -4.612  21.212 -35.820  1.00  0.96           H  
ATOM    836 1HB  GLN A  57      -5.469  24.044 -36.526  1.00  0.96           H  
ATOM    837 2HB  GLN A  57      -4.015  23.634 -35.626  1.00  0.96           H  
ATOM    838 1HG  GLN A  57      -4.612  22.860 -38.509  1.00  0.96           H  
ATOM    839 2HG  GLN A  57      -3.473  24.123 -37.955  1.00  0.96           H  
ATOM    840 1HE2 GLN A  57      -1.252  21.426 -38.788  1.00  0.96           H  
ATOM    841 2HE2 GLN A  57      -2.170  22.701 -39.526  1.00  0.96           H  
ATOM    842  N   ALA A  58      -7.313  22.481 -34.479  1.00  0.90           N  
ATOM    843  CA  ALA A  58      -7.912  22.702 -33.176  1.00  0.90           C  
ATOM    844  C   ALA A  58      -8.037  21.356 -32.502  1.00  0.90           C  
ATOM    845  O   ALA A  58      -7.617  21.176 -31.357  1.00  0.90           O  
ATOM    846  CB  ALA A  58      -9.269  23.374 -33.296  1.00  0.90           C  
ATOM    847  H   ALA A  58      -7.915  22.409 -35.306  1.00  0.90           H  
ATOM    848  HA  ALA A  58      -7.248  23.328 -32.581  1.00  0.90           H  
ATOM    849 1HB  ALA A  58      -9.692  23.515 -32.301  1.00  0.90           H  
ATOM    850 2HB  ALA A  58      -9.155  24.338 -33.785  1.00  0.90           H  
ATOM    851 3HB  ALA A  58      -9.934  22.741 -33.888  1.00  0.90           H  
ATOM    852  N   ALA A  59      -8.563  20.384 -33.253  1.00  0.85           N  
ATOM    853  CA  ALA A  59      -8.728  19.037 -32.715  1.00  0.85           C  
ATOM    854  C   ALA A  59      -7.374  18.457 -32.339  1.00  0.85           C  
ATOM    855  O   ALA A  59      -7.234  17.766 -31.329  1.00  0.85           O  
ATOM    856  CB  ALA A  59      -9.417  18.137 -33.712  1.00  0.85           C  
ATOM    857  H   ALA A  59      -8.871  20.605 -34.210  1.00  0.85           H  
ATOM    858  HA  ALA A  59      -9.337  19.105 -31.813  1.00  0.85           H  
ATOM    859 1HB  ALA A  59      -9.544  17.147 -33.286  1.00  0.85           H  
ATOM    860 2HB  ALA A  59     -10.392  18.557 -33.967  1.00  0.85           H  
ATOM    861 3HB  ALA A  59      -8.807  18.071 -34.611  1.00  0.85           H  
ATOM    862  N   LEU A  60      -6.355  18.764 -33.140  1.00  0.82           N  
ATOM    863  CA  LEU A  60      -5.009  18.310 -32.849  1.00  0.82           C  
ATOM    864  C   LEU A  60      -4.578  18.857 -31.503  1.00  0.82           C  
ATOM    865  O   LEU A  60      -4.208  18.108 -30.597  1.00  0.82           O  
ATOM    866  CB  LEU A  60      -4.030  18.779 -33.924  1.00  0.82           C  
ATOM    867  CG  LEU A  60      -2.591  18.263 -33.822  1.00  0.82           C  
ATOM    868  CD1 LEU A  60      -1.964  18.333 -35.191  1.00  0.82           C  
ATOM    869  CD2 LEU A  60      -1.812  19.112 -32.814  1.00  0.82           C  
ATOM    870  H   LEU A  60      -6.530  19.312 -33.985  1.00  0.82           H  
ATOM    871  HA  LEU A  60      -5.007  17.220 -32.803  1.00  0.82           H  
ATOM    872 1HB  LEU A  60      -4.425  18.499 -34.902  1.00  0.82           H  
ATOM    873 2HB  LEU A  60      -3.978  19.866 -33.884  1.00  0.82           H  
ATOM    874  HG  LEU A  60      -2.590  17.222 -33.499  1.00  0.82           H  
ATOM    875 1HD1 LEU A  60      -0.967  17.971 -35.141  1.00  0.82           H  
ATOM    876 2HD1 LEU A  60      -2.537  17.720 -35.882  1.00  0.82           H  
ATOM    877 3HD1 LEU A  60      -1.957  19.358 -35.532  1.00  0.82           H  
ATOM    878 1HD2 LEU A  60      -0.798  18.766 -32.744  1.00  0.82           H  
ATOM    879 2HD2 LEU A  60      -1.824  20.139 -33.141  1.00  0.82           H  
ATOM    880 3HD2 LEU A  60      -2.277  19.040 -31.839  1.00  0.82           H  
ATOM    881  N   LEU A  61      -4.676  20.176 -31.330  1.00  0.78           N  
ATOM    882  CA  LEU A  61      -4.238  20.764 -30.080  1.00  0.78           C  
ATOM    883  C   LEU A  61      -5.039  20.284 -28.875  1.00  0.78           C  
ATOM    884  O   LEU A  61      -4.482  20.109 -27.795  1.00  0.78           O  
ATOM    885  CB  LEU A  61      -4.221  22.275 -30.197  1.00  0.78           C  
ATOM    886  CG  LEU A  61      -3.112  22.789 -31.104  1.00  0.78           C  
ATOM    887  CD1 LEU A  61      -3.221  24.258 -31.233  1.00  0.78           C  
ATOM    888  CD2 LEU A  61      -1.755  22.387 -30.547  1.00  0.78           C  
ATOM    889  H   LEU A  61      -5.016  20.785 -32.078  1.00  0.78           H  
ATOM    890  HA  LEU A  61      -3.209  20.462 -29.925  1.00  0.78           H  
ATOM    891 1HB  LEU A  61      -5.175  22.588 -30.634  1.00  0.78           H  
ATOM    892 2HB  LEU A  61      -4.134  22.714 -29.226  1.00  0.78           H  
ATOM    893  HG  LEU A  61      -3.228  22.354 -32.098  1.00  0.78           H  
ATOM    894 1HD1 LEU A  61      -2.431  24.601 -31.889  1.00  0.78           H  
ATOM    895 2HD1 LEU A  61      -4.193  24.509 -31.656  1.00  0.78           H  
ATOM    896 3HD1 LEU A  61      -3.118  24.724 -30.260  1.00  0.78           H  
ATOM    897 1HD2 LEU A  61      -1.017  22.757 -31.208  1.00  0.78           H  
ATOM    898 2HD2 LEU A  61      -1.597  22.812 -29.587  1.00  0.78           H  
ATOM    899 3HD2 LEU A  61      -1.682  21.302 -30.479  1.00  0.78           H  
ATOM    900  N   ASP A  62      -6.317  19.963 -29.050  1.00  0.75           N  
ATOM    901  CA  ASP A  62      -7.097  19.432 -27.932  1.00  0.75           C  
ATOM    902  C   ASP A  62      -6.518  18.111 -27.363  1.00  0.75           C  
ATOM    903  O   ASP A  62      -6.840  17.736 -26.233  1.00  0.75           O  
ATOM    904  CB  ASP A  62      -8.570  19.232 -28.314  1.00  0.75           C  
ATOM    905  CG  ASP A  62      -9.392  20.549 -28.408  1.00  0.75           C  
ATOM    906  OD1 ASP A  62      -8.915  21.578 -27.970  1.00  0.75           O  
ATOM    907  OD2 ASP A  62     -10.505  20.491 -28.890  1.00  0.75           O  
ATOM    908  H   ASP A  62      -6.763  20.128 -29.953  1.00  0.75           H  
ATOM    909  HA  ASP A  62      -7.070  20.171 -27.133  1.00  0.75           H  
ATOM    910 1HB  ASP A  62      -8.615  18.731 -29.281  1.00  0.75           H  
ATOM    911 2HB  ASP A  62      -9.043  18.576 -27.587  1.00  0.75           H  
ATOM    912  N   SER A  63      -5.705  17.385 -28.153  1.00  0.72           N  
ATOM    913  CA  SER A  63      -5.090  16.123 -27.730  1.00  0.72           C  
ATOM    914  C   SER A  63      -3.615  16.297 -27.335  1.00  0.72           C  
ATOM    915  O   SER A  63      -2.916  15.314 -27.083  1.00  0.72           O  
ATOM    916  CB  SER A  63      -5.170  15.095 -28.841  1.00  0.72           C  
ATOM    917  OG  SER A  63      -4.394  15.474 -29.950  1.00  0.72           O  
ATOM    918  H   SER A  63      -5.453  17.735 -29.079  1.00  0.72           H  
ATOM    919  HA  SER A  63      -5.635  15.749 -26.864  1.00  0.72           H  
ATOM    920 1HB  SER A  63      -4.838  14.127 -28.474  1.00  0.72           H  
ATOM    921 2HB  SER A  63      -6.209  14.993 -29.148  1.00  0.72           H  
ATOM    922  HG  SER A  63      -4.499  16.448 -30.048  1.00  0.72           H  
ATOM    923  N   VAL A  64      -3.133  17.541 -27.339  1.00  0.69           N  
ATOM    924  CA  VAL A  64      -1.735  17.862 -27.063  1.00  0.69           C  
ATOM    925  C   VAL A  64      -1.519  18.795 -25.873  1.00  0.69           C  
ATOM    926  O   VAL A  64      -2.200  19.806 -25.719  1.00  0.69           O  
ATOM    927  CB  VAL A  64      -1.097  18.474 -28.325  1.00  0.69           C  
ATOM    928  CG1 VAL A  64       0.236  18.940 -28.048  1.00  0.69           C  
ATOM    929  CG2 VAL A  64      -1.010  17.419 -29.430  1.00  0.69           C  
ATOM    930  H   VAL A  64      -3.759  18.320 -27.535  1.00  0.69           H  
ATOM    931  HA  VAL A  64      -1.212  16.929 -26.848  1.00  0.69           H  
ATOM    932  HB  VAL A  64      -1.693  19.314 -28.654  1.00  0.69           H  
ATOM    933 1HG1 VAL A  64       0.646  19.353 -28.930  1.00  0.69           H  
ATOM    934 2HG1 VAL A  64       0.193  19.704 -27.288  1.00  0.69           H  
ATOM    935 3HG1 VAL A  64       0.847  18.105 -27.709  1.00  0.69           H  
ATOM    936 1HG2 VAL A  64      -0.559  17.860 -30.315  1.00  0.69           H  
ATOM    937 2HG2 VAL A  64      -0.396  16.593 -29.083  1.00  0.69           H  
ATOM    938 3HG2 VAL A  64      -2.006  17.054 -29.679  1.00  0.69           H  
ATOM    939  N   ASP A  65      -0.567  18.429 -25.019  1.00  0.67           N  
ATOM    940  CA  ASP A  65      -0.212  19.229 -23.865  1.00  0.67           C  
ATOM    941  C   ASP A  65       0.927  20.183 -24.170  1.00  0.67           C  
ATOM    942  O   ASP A  65       1.022  21.234 -23.550  1.00  0.67           O  
ATOM    943  CB  ASP A  65       0.141  18.364 -22.681  1.00  0.67           C  
ATOM    944  CG  ASP A  65      -1.033  17.526 -22.179  1.00  0.67           C  
ATOM    945  OD1 ASP A  65      -2.075  18.084 -21.857  1.00  0.67           O  
ATOM    946  OD2 ASP A  65      -0.883  16.304 -22.125  1.00  0.67           O  
ATOM    947  H   ASP A  65      -0.040  17.583 -25.193  1.00  0.67           H  
ATOM    948  HA  ASP A  65      -1.077  19.820 -23.601  1.00  0.67           H  
ATOM    949 1HB  ASP A  65       0.957  17.696 -22.967  1.00  0.67           H  
ATOM    950 2HB  ASP A  65       0.506  18.993 -21.863  1.00  0.67           H  
ATOM    951  N   GLY A  66       1.773  19.819 -25.140  1.00  0.65           N  
ATOM    952  CA  GLY A  66       2.911  20.656 -25.567  1.00  0.65           C  
ATOM    953  C   GLY A  66       3.341  20.322 -26.990  1.00  0.65           C  
ATOM    954  O   GLY A  66       3.096  19.219 -27.458  1.00  0.65           O  
ATOM    955  H   GLY A  66       1.636  18.898 -25.553  1.00  0.65           H  
ATOM    956 1HA  GLY A  66       2.684  21.713 -25.478  1.00  0.65           H  
ATOM    957 2HA  GLY A  66       3.742  20.469 -24.914  1.00  0.65           H  
ATOM    958  N   LEU A  67       4.002  21.255 -27.669  1.00  0.65           N  
ATOM    959  CA  LEU A  67       4.527  21.001 -29.014  1.00  0.65           C  
ATOM    960  C   LEU A  67       6.022  21.196 -29.139  1.00  0.65           C  
ATOM    961  O   LEU A  67       6.596  22.108 -28.534  1.00  0.65           O  
ATOM    962  CB  LEU A  67       3.906  21.915 -30.065  1.00  0.65           C  
ATOM    963  CG  LEU A  67       2.446  21.832 -30.292  1.00  0.65           C  
ATOM    964  CD1 LEU A  67       2.119  22.881 -31.188  1.00  0.65           C  
ATOM    965  CD2 LEU A  67       2.094  20.515 -30.926  1.00  0.65           C  
ATOM    966  H   LEU A  67       4.151  22.165 -27.241  1.00  0.65           H  
ATOM    967  HA  LEU A  67       4.304  19.970 -29.276  1.00  0.65           H  
ATOM    968 1HB  LEU A  67       4.131  22.938 -29.785  1.00  0.65           H  
ATOM    969 2HB  LEU A  67       4.395  21.705 -31.016  1.00  0.65           H  
ATOM    970  HG  LEU A  67       1.909  21.968 -29.354  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67       1.086  22.880 -31.405  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67       2.414  23.824 -30.759  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67       2.662  22.699 -32.070  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67       1.020  20.466 -31.123  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67       2.640  20.406 -31.865  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67       2.385  19.722 -30.253  1.00  0.65           H  
ATOM    977  N   LEU A  68       6.616  20.394 -30.001  1.00  0.67           N  
ATOM    978  CA  LEU A  68       8.011  20.500 -30.356  1.00  0.67           C  
ATOM    979  C   LEU A  68       8.147  20.522 -31.878  1.00  0.67           C  
ATOM    980  O   LEU A  68       7.498  19.745 -32.587  1.00  0.67           O  
ATOM    981  CB  LEU A  68       8.807  19.337 -29.739  1.00  0.67           C  
ATOM    982  CG  LEU A  68      10.309  19.353 -30.004  1.00  0.67           C  
ATOM    983  CD1 LEU A  68      11.020  18.743 -28.847  1.00  0.67           C  
ATOM    984  CD2 LEU A  68      10.620  18.558 -31.254  1.00  0.67           C  
ATOM    985  H   LEU A  68       6.068  19.644 -30.407  1.00  0.67           H  
ATOM    986  HA  LEU A  68       8.397  21.430 -29.959  1.00  0.67           H  
ATOM    987 1HB  LEU A  68       8.663  19.355 -28.662  1.00  0.67           H  
ATOM    988 2HB  LEU A  68       8.406  18.404 -30.123  1.00  0.67           H  
ATOM    989  HG  LEU A  68      10.648  20.389 -30.125  1.00  0.67           H  
ATOM    990 1HD1 LEU A  68      12.080  18.768 -29.057  1.00  0.67           H  
ATOM    991 2HD1 LEU A  68      10.803  19.310 -27.944  1.00  0.67           H  
ATOM    992 3HD1 LEU A  68      10.696  17.715 -28.718  1.00  0.67           H  
ATOM    993 1HD2 LEU A  68      11.682  18.585 -31.432  1.00  0.67           H  
ATOM    994 2HD2 LEU A  68      10.298  17.532 -31.110  1.00  0.67           H  
ATOM    995 3HD2 LEU A  68      10.105  18.985 -32.102  1.00  0.67           H  
ATOM    996  N   PHE A  69       8.950  21.456 -32.368  1.00  0.70           N  
ATOM    997  CA  PHE A  69       9.162  21.594 -33.802  1.00  0.70           C  
ATOM    998  C   PHE A  69      10.563  21.152 -34.161  1.00  0.70           C  
ATOM    999  O   PHE A  69      11.554  21.748 -33.727  1.00  0.70           O  
ATOM   1000  CB  PHE A  69       8.839  23.018 -34.220  1.00  0.70           C  
ATOM   1001  CG  PHE A  69       7.369  23.265 -34.008  1.00  0.70           C  
ATOM   1002  CD1 PHE A  69       6.850  23.690 -32.792  1.00  0.70           C  
ATOM   1003  CD2 PHE A  69       6.495  23.014 -35.012  1.00  0.70           C  
ATOM   1004  CE1 PHE A  69       5.472  23.868 -32.654  1.00  0.70           C  
ATOM   1005  CE2 PHE A  69       5.140  23.192 -34.848  1.00  0.70           C  
ATOM   1006  CZ  PHE A  69       4.646  23.621 -33.697  1.00  0.70           C  
ATOM   1007  H   PHE A  69       9.434  22.068 -31.708  1.00  0.70           H  
ATOM   1008  HA  PHE A  69       8.468  20.937 -34.322  1.00  0.70           H  
ATOM   1009 1HB  PHE A  69       9.396  23.733 -33.652  1.00  0.70           H  
ATOM   1010 2HB  PHE A  69       9.067  23.162 -35.279  1.00  0.70           H  
ATOM   1011  HD1 PHE A  69       7.528  23.883 -31.957  1.00  0.70           H  
ATOM   1012  HD2 PHE A  69       6.882  22.664 -35.971  1.00  0.70           H  
ATOM   1013  HE1 PHE A  69       5.037  24.205 -31.727  1.00  0.70           H  
ATOM   1014  HE2 PHE A  69       4.465  22.985 -35.677  1.00  0.70           H  
ATOM   1015  HZ  PHE A  69       3.589  23.771 -33.610  1.00  0.70           H  
ATOM   1016  N   THR A  70      10.658  20.075 -34.942  1.00  0.74           N  
ATOM   1017  CA  THR A  70      11.961  19.474 -35.176  1.00  0.74           C  
ATOM   1018  C   THR A  70      12.834  20.191 -36.183  1.00  0.74           C  
ATOM   1019  O   THR A  70      12.358  20.976 -37.007  1.00  0.74           O  
ATOM   1020  CB  THR A  70      11.766  18.046 -35.679  1.00  0.74           C  
ATOM   1021  OG1 THR A  70      11.095  18.074 -36.953  1.00  0.74           O  
ATOM   1022  CG2 THR A  70      10.920  17.281 -34.704  1.00  0.74           C  
ATOM   1023  H   THR A  70       9.831  19.622 -35.348  1.00  0.74           H  
ATOM   1024  HA  THR A  70      12.496  19.447 -34.227  1.00  0.74           H  
ATOM   1025  HB  THR A  70      12.718  17.569 -35.810  1.00  0.74           H  
ATOM   1026  HG1 THR A  70      10.130  18.146 -36.824  1.00  0.74           H  
ATOM   1027 1HG2 THR A  70      10.764  16.276 -35.067  1.00  0.74           H  
ATOM   1028 2HG2 THR A  70      11.410  17.248 -33.746  1.00  0.74           H  
ATOM   1029 3HG2 THR A  70       9.956  17.781 -34.601  1.00  0.74           H  
ATOM   1030  N   GLY A  71      14.119  19.856 -36.148  1.00  0.78           N  
ATOM   1031  CA  GLY A  71      15.071  20.334 -37.116  1.00  0.78           C  
ATOM   1032  C   GLY A  71      15.125  19.337 -38.256  1.00  0.78           C  
ATOM   1033  O   GLY A  71      14.803  18.161 -38.076  1.00  0.78           O  
ATOM   1034  H   GLY A  71      14.447  19.231 -35.425  1.00  0.78           H  
ATOM   1035 1HA  GLY A  71      14.771  21.312 -37.473  1.00  0.78           H  
ATOM   1036 2HA  GLY A  71      16.052  20.432 -36.651  1.00  0.78           H  
ATOM   1037  N   SER A  72      15.570  19.786 -39.412  1.00  0.81           N  
ATOM   1038  CA  SER A  72      15.724  18.907 -40.554  1.00  0.81           C  
ATOM   1039  C   SER A  72      16.580  19.640 -41.575  1.00  0.81           C  
ATOM   1040  O   SER A  72      16.797  20.837 -41.426  1.00  0.81           O  
ATOM   1041  CB  SER A  72      14.384  18.603 -41.188  1.00  0.81           C  
ATOM   1042  OG  SER A  72      13.930  19.724 -41.891  1.00  0.81           O  
ATOM   1043  H   SER A  72      15.807  20.761 -39.498  1.00  0.81           H  
ATOM   1044  HA  SER A  72      16.204  17.991 -40.219  1.00  0.81           H  
ATOM   1045 1HB  SER A  72      14.437  17.756 -41.843  1.00  0.81           H  
ATOM   1046 2HB  SER A  72      13.679  18.347 -40.409  1.00  0.81           H  
ATOM   1047  HG  SER A  72      13.685  20.366 -41.214  1.00  0.81           H  
ATOM   1048  N   PRO A  73      17.081  18.973 -42.616  1.00  0.82           N  
ATOM   1049  CA  PRO A  73      17.706  19.569 -43.782  1.00  0.82           C  
ATOM   1050  C   PRO A  73      16.809  20.549 -44.567  1.00  0.82           C  
ATOM   1051  O   PRO A  73      17.318  21.268 -45.426  1.00  0.82           O  
ATOM   1052  CB  PRO A  73      18.046  18.341 -44.638  1.00  0.82           C  
ATOM   1053  CG  PRO A  73      18.179  17.207 -43.656  1.00  0.82           C  
ATOM   1054  CD  PRO A  73      17.145  17.486 -42.603  1.00  0.82           C  
ATOM   1055  HA  PRO A  73      18.627  20.078 -43.463  1.00  0.82           H  
ATOM   1056 1HB  PRO A  73      17.251  18.171 -45.373  1.00  0.82           H  
ATOM   1057 2HB  PRO A  73      18.969  18.527 -45.205  1.00  0.82           H  
ATOM   1058 1HG  PRO A  73      18.015  16.246 -44.167  1.00  0.82           H  
ATOM   1059 2HG  PRO A  73      19.200  17.178 -43.247  1.00  0.82           H  
ATOM   1060 1HD  PRO A  73      16.200  17.035 -42.909  1.00  0.82           H  
ATOM   1061 2HD  PRO A  73      17.518  17.097 -41.652  1.00  0.82           H  
ATOM   1062  N   SER A  74      15.475  20.527 -44.365  1.00  0.82           N  
ATOM   1063  CA  SER A  74      14.622  21.412 -45.155  1.00  0.82           C  
ATOM   1064  C   SER A  74      14.414  22.783 -44.519  1.00  0.82           C  
ATOM   1065  O   SER A  74      14.032  22.897 -43.354  1.00  0.82           O  
ATOM   1066  CB  SER A  74      13.283  20.758 -45.349  1.00  0.82           C  
ATOM   1067  OG  SER A  74      12.606  20.581 -44.130  1.00  0.82           O  
ATOM   1068  H   SER A  74      15.041  19.977 -43.628  1.00  0.82           H  
ATOM   1069  HA  SER A  74      15.089  21.559 -46.127  1.00  0.82           H  
ATOM   1070 1HB  SER A  74      12.694  21.379 -46.010  1.00  0.82           H  
ATOM   1071 2HB  SER A  74      13.413  19.797 -45.834  1.00  0.82           H  
ATOM   1072  HG  SER A  74      13.190  20.062 -43.542  1.00  0.82           H  
ATOM   1073  N   ASN A  75      14.550  23.829 -45.321  1.00  0.80           N  
ATOM   1074  CA  ASN A  75      14.437  25.197 -44.838  1.00  0.80           C  
ATOM   1075  C   ASN A  75      13.053  25.794 -44.983  1.00  0.80           C  
ATOM   1076  O   ASN A  75      12.186  25.263 -45.696  1.00  0.80           O  
ATOM   1077  CB  ASN A  75      15.460  26.060 -45.521  1.00  0.80           C  
ATOM   1078  CG  ASN A  75      16.831  25.580 -45.208  1.00  0.80           C  
ATOM   1079  OD1 ASN A  75      17.122  25.137 -44.083  1.00  0.80           O  
ATOM   1080  ND2 ASN A  75      17.695  25.649 -46.184  1.00  0.80           N  
ATOM   1081  H   ASN A  75      14.814  23.669 -46.288  1.00  0.80           H  
ATOM   1082  HA  ASN A  75      14.668  25.196 -43.772  1.00  0.80           H  
ATOM   1083 1HB  ASN A  75      15.307  26.024 -46.596  1.00  0.80           H  
ATOM   1084 2HB  ASN A  75      15.354  27.099 -45.202  1.00  0.80           H  
ATOM   1085 1HD2 ASN A  75      18.634  25.336 -46.052  1.00  0.80           H  
ATOM   1086 2HD2 ASN A  75      17.415  26.015 -47.070  1.00  0.80           H  
ATOM   1087  N   VAL A  76      12.839  26.900 -44.272  1.00  0.79           N  
ATOM   1088  CA  VAL A  76      11.568  27.597 -44.346  1.00  0.79           C  
ATOM   1089  C   VAL A  76      11.625  28.439 -45.616  1.00  0.79           C  
ATOM   1090  O   VAL A  76      12.623  29.130 -45.874  1.00  0.79           O  
ATOM   1091  CB  VAL A  76      11.362  28.488 -43.107  1.00  0.79           C  
ATOM   1092  CG1 VAL A  76       9.999  29.235 -43.177  1.00  0.79           C  
ATOM   1093  CG2 VAL A  76      11.470  27.647 -41.864  1.00  0.79           C  
ATOM   1094  H   VAL A  76      13.576  27.271 -43.685  1.00  0.79           H  
ATOM   1095  HA  VAL A  76      10.751  26.880 -44.420  1.00  0.79           H  
ATOM   1096  HB  VAL A  76      12.141  29.248 -43.091  1.00  0.79           H  
ATOM   1097 1HG1 VAL A  76       9.887  29.859 -42.307  1.00  0.79           H  
ATOM   1098 2HG1 VAL A  76       9.920  29.832 -44.067  1.00  0.79           H  
ATOM   1099 3HG1 VAL A  76       9.200  28.500 -43.188  1.00  0.79           H  
ATOM   1100 1HG2 VAL A  76      11.349  28.283 -40.989  1.00  0.79           H  
ATOM   1101 2HG2 VAL A  76      10.682  26.884 -41.880  1.00  0.79           H  
ATOM   1102 3HG2 VAL A  76      12.446  27.160 -41.827  1.00  0.79           H  
ATOM   1103  N   GLU A  77      10.586  28.329 -46.425  1.00  0.78           N  
ATOM   1104  CA  GLU A  77      10.498  29.010 -47.717  1.00  0.78           C  
ATOM   1105  C   GLU A  77      10.510  30.562 -47.652  1.00  0.78           C  
ATOM   1106  O   GLU A  77       9.636  31.150 -47.023  1.00  0.78           O  
ATOM   1107  CB  GLU A  77       9.230  28.506 -48.401  1.00  0.78           C  
ATOM   1108  CG  GLU A  77       8.784  29.237 -49.622  1.00  0.78           C  
ATOM   1109  CD  GLU A  77       9.668  29.200 -50.800  1.00  0.78           C  
ATOM   1110  OE1 GLU A  77       9.953  28.145 -51.353  1.00  0.78           O  
ATOM   1111  OE2 GLU A  77      10.050  30.280 -51.195  1.00  0.78           O  
ATOM   1112  H   GLU A  77       9.791  27.753 -46.107  1.00  0.78           H  
ATOM   1113  HA  GLU A  77      11.322  28.640 -48.310  1.00  0.78           H  
ATOM   1114 1HB  GLU A  77       9.370  27.461 -48.681  1.00  0.78           H  
ATOM   1115 2HB  GLU A  77       8.432  28.528 -47.690  1.00  0.78           H  
ATOM   1116 1HG  GLU A  77       7.815  28.832 -49.914  1.00  0.78           H  
ATOM   1117 2HG  GLU A  77       8.618  30.259 -49.330  1.00  0.78           H  
ATOM   1118  N   PRO A  78      11.469  31.266 -48.320  1.00  0.80           N  
ATOM   1119  CA  PRO A  78      11.603  32.725 -48.402  1.00  0.80           C  
ATOM   1120  C   PRO A  78      10.319  33.445 -48.764  1.00  0.80           C  
ATOM   1121  O   PRO A  78      10.039  34.530 -48.237  1.00  0.80           O  
ATOM   1122  CB  PRO A  78      12.672  32.891 -49.484  1.00  0.80           C  
ATOM   1123  CG  PRO A  78      13.522  31.672 -49.341  1.00  0.80           C  
ATOM   1124  CD  PRO A  78      12.554  30.558 -49.011  1.00  0.80           C  
ATOM   1125  HA  PRO A  78      11.985  33.118 -47.469  1.00  0.80           H  
ATOM   1126 1HB  PRO A  78      12.195  32.974 -50.471  1.00  0.80           H  
ATOM   1127 2HB  PRO A  78      13.233  33.824 -49.321  1.00  0.80           H  
ATOM   1128 1HG  PRO A  78      14.080  31.492 -50.266  1.00  0.80           H  
ATOM   1129 2HG  PRO A  78      14.269  31.831 -48.547  1.00  0.80           H  
ATOM   1130 1HD  PRO A  78      12.183  30.096 -49.919  1.00  0.80           H  
ATOM   1131 2HD  PRO A  78      13.070  29.854 -48.340  1.00  0.80           H  
ATOM   1132  N   ARG A  79       9.474  32.814 -49.584  1.00  0.84           N  
ATOM   1133  CA  ARG A  79       8.220  33.437 -49.985  1.00  0.84           C  
ATOM   1134  C   ARG A  79       7.180  33.495 -48.856  1.00  0.84           C  
ATOM   1135  O   ARG A  79       6.132  34.125 -49.009  1.00  0.84           O  
ATOM   1136  CB  ARG A  79       7.672  32.739 -51.220  1.00  0.84           C  
ATOM   1137  CG  ARG A  79       8.516  32.996 -52.491  1.00  0.84           C  
ATOM   1138  CD  ARG A  79       8.100  32.169 -53.675  1.00  0.84           C  
ATOM   1139  NE  ARG A  79       8.437  30.768 -53.495  1.00  0.84           N  
ATOM   1140  CZ  ARG A  79       8.057  29.754 -54.305  1.00  0.84           C  
ATOM   1141  NH1 ARG A  79       7.302  29.996 -55.361  1.00  0.84           N  
ATOM   1142  NH2 ARG A  79       8.449  28.512 -54.040  1.00  0.84           N  
ATOM   1143  H   ARG A  79       9.714  31.906 -50.005  1.00  0.84           H  
ATOM   1144  HA  ARG A  79       8.445  34.462 -50.278  1.00  0.84           H  
ATOM   1145 1HB  ARG A  79       7.634  31.666 -51.052  1.00  0.84           H  
ATOM   1146 2HB  ARG A  79       6.656  33.079 -51.413  1.00  0.84           H  
ATOM   1147 1HG  ARG A  79       8.442  34.048 -52.765  1.00  0.84           H  
ATOM   1148 2HG  ARG A  79       9.558  32.753 -52.269  1.00  0.84           H  
ATOM   1149 1HD  ARG A  79       7.023  32.246 -53.816  1.00  0.84           H  
ATOM   1150 2HD  ARG A  79       8.610  32.530 -54.566  1.00  0.84           H  
ATOM   1151  HE  ARG A  79       9.035  30.538 -52.697  1.00  0.84           H  
ATOM   1152 1HH1 ARG A  79       7.005  30.940 -55.563  1.00  0.84           H  
ATOM   1153 2HH1 ARG A  79       7.021  29.238 -55.965  1.00  0.84           H  
ATOM   1154 1HH2 ARG A  79       9.040  28.320 -53.210  1.00  0.84           H  
ATOM   1155 2HH2 ARG A  79       8.170  27.755 -54.640  1.00  0.84           H  
ATOM   1156  N   HIS A  80       7.475  32.862 -47.716  1.00  0.90           N  
ATOM   1157  CA  HIS A  80       6.599  32.877 -46.554  1.00  0.90           C  
ATOM   1158  C   HIS A  80       7.067  33.875 -45.481  1.00  0.90           C  
ATOM   1159  O   HIS A  80       6.416  34.020 -44.445  1.00  0.90           O  
ATOM   1160  CB  HIS A  80       6.537  31.470 -45.955  1.00  0.90           C  
ATOM   1161  CG  HIS A  80       5.892  30.468 -46.875  1.00  0.90           C  
ATOM   1162  ND1 HIS A  80       6.057  29.096 -46.741  1.00  0.90           N  
ATOM   1163  CD2 HIS A  80       5.079  30.646 -47.943  1.00  0.90           C  
ATOM   1164  CE1 HIS A  80       5.376  28.484 -47.690  1.00  0.90           C  
ATOM   1165  NE2 HIS A  80       4.766  29.399 -48.431  1.00  0.90           N  
ATOM   1166  H   HIS A  80       8.345  32.340 -47.636  1.00  0.90           H  
ATOM   1167  HA  HIS A  80       5.595  33.164 -46.860  1.00  0.90           H  
ATOM   1168 1HB  HIS A  80       7.541  31.126 -45.714  1.00  0.90           H  
ATOM   1169 2HB  HIS A  80       5.972  31.494 -45.024  1.00  0.90           H  
ATOM   1170  HD1 HIS A  80       6.668  28.583 -46.088  1.00  0.90           H  
ATOM   1171  HD2 HIS A  80       4.674  31.539 -48.423  1.00  0.90           H  
ATOM   1172  HE1 HIS A  80       5.381  27.399 -47.747  1.00  0.90           H  
ATOM   1173  N   TYR A  81       8.194  34.561 -45.722  1.00  0.99           N  
ATOM   1174  CA  TYR A  81       8.723  35.534 -44.755  1.00  0.99           C  
ATOM   1175  C   TYR A  81       9.361  36.759 -45.395  1.00  0.99           C  
ATOM   1176  O   TYR A  81      10.039  37.552 -44.724  1.00  0.99           O  
ATOM   1177  CB  TYR A  81       9.657  34.863 -43.766  1.00  0.99           C  
ATOM   1178  CG  TYR A  81      10.809  34.098 -44.285  1.00  0.99           C  
ATOM   1179  CD1 TYR A  81      12.012  34.684 -44.629  1.00  0.99           C  
ATOM   1180  CD2 TYR A  81      10.661  32.759 -44.368  1.00  0.99           C  
ATOM   1181  CE1 TYR A  81      13.056  33.870 -45.063  1.00  0.99           C  
ATOM   1182  CE2 TYR A  81      11.673  31.989 -44.782  1.00  0.99           C  
ATOM   1183  CZ  TYR A  81      12.856  32.494 -45.124  1.00  0.99           C  
ATOM   1184  OH  TYR A  81      13.848  31.625 -45.546  1.00  0.99           O  
ATOM   1185  H   TYR A  81       8.705  34.412 -46.590  1.00  0.99           H  
ATOM   1186  HA  TYR A  81       7.881  35.905 -44.173  1.00  0.99           H  
ATOM   1187 1HB  TYR A  81      10.024  35.604 -43.073  1.00  0.99           H  
ATOM   1188 2HB  TYR A  81       9.072  34.181 -43.203  1.00  0.99           H  
ATOM   1189  HD1 TYR A  81      12.142  35.767 -44.559  1.00  0.99           H  
ATOM   1190  HD2 TYR A  81       9.712  32.300 -44.091  1.00  0.99           H  
ATOM   1191  HE1 TYR A  81      14.020  34.296 -45.341  1.00  0.99           H  
ATOM   1192  HE2 TYR A  81      11.541  30.957 -44.840  1.00  0.99           H  
ATOM   1193  HH  TYR A  81      13.458  30.710 -45.662  1.00  0.99           H  
ATOM   1194  N   SER A  82       9.158  36.884 -46.706  1.00  1.10           N  
ATOM   1195  CA  SER A  82       9.713  37.953 -47.528  1.00  1.10           C  
ATOM   1196  C   SER A  82      11.229  38.014 -47.436  1.00  1.10           C  
ATOM   1197  O   SER A  82      11.816  39.097 -47.367  1.00  1.10           O  
ATOM   1198  CB  SER A  82       9.127  39.296 -47.122  1.00  1.10           C  
ATOM   1199  OG  SER A  82       7.732  39.313 -47.286  1.00  1.10           O  
ATOM   1200  H   SER A  82       8.593  36.186 -47.168  1.00  1.10           H  
ATOM   1201  HA  SER A  82       9.447  37.753 -48.567  1.00  1.10           H  
ATOM   1202 1HB  SER A  82       9.380  39.525 -46.089  1.00  1.10           H  
ATOM   1203 2HB  SER A  82       9.572  40.075 -47.739  1.00  1.10           H  
ATOM   1204  HG  SER A  82       7.453  40.212 -47.092  1.00  1.10           H  
ATOM   1205  N   GLY A  83      11.868  36.849 -47.432  1.00  1.24           N  
ATOM   1206  CA  GLY A  83      13.313  36.836 -47.379  1.00  1.24           C  
ATOM   1207  C   GLY A  83      13.842  36.849 -48.803  1.00  1.24           C  
ATOM   1208  O   GLY A  83      13.072  36.626 -49.737  1.00  1.24           O  
ATOM   1209  H   GLY A  83      11.329  35.986 -47.510  1.00  1.24           H  
ATOM   1210 1HA  GLY A  83      13.645  37.692 -46.805  1.00  1.24           H  
ATOM   1211 2HA  GLY A  83      13.662  35.944 -46.871  1.00  1.24           H  
ATOM   1212  N   PRO A  84      15.126  37.129 -49.018  1.00  1.41           N  
ATOM   1213  CA  PRO A  84      15.792  37.004 -50.292  1.00  1.41           C  
ATOM   1214  C   PRO A  84      15.722  35.558 -50.729  1.00  1.41           C  
ATOM   1215  O   PRO A  84      15.729  34.653 -49.891  1.00  1.41           O  
ATOM   1216  CB  PRO A  84      17.216  37.424 -49.987  1.00  1.41           C  
ATOM   1217  CG  PRO A  84      17.107  38.283 -48.740  1.00  1.41           C  
ATOM   1218  CD  PRO A  84      15.959  37.692 -47.950  1.00  1.41           C  
ATOM   1219  HA  PRO A  84      15.314  37.668 -51.029  1.00  1.41           H  
ATOM   1220 1HB  PRO A  84      17.820  36.531 -49.872  1.00  1.41           H  
ATOM   1221 2HB  PRO A  84      17.633  37.972 -50.843  1.00  1.41           H  
ATOM   1222 1HG  PRO A  84      18.053  38.252 -48.176  1.00  1.41           H  
ATOM   1223 2HG  PRO A  84      16.939  39.333 -49.017  1.00  1.41           H  
ATOM   1224 1HD  PRO A  84      16.297  36.908 -47.253  1.00  1.41           H  
ATOM   1225 2HD  PRO A  84      15.469  38.527 -47.441  1.00  1.41           H  
ATOM   1226  N   ALA A  85      15.669  35.319 -52.026  1.00  1.60           N  
ATOM   1227  CA  ALA A  85      15.639  33.941 -52.482  1.00  1.60           C  
ATOM   1228  C   ALA A  85      16.906  33.217 -52.065  1.00  1.60           C  
ATOM   1229  O   ALA A  85      17.998  33.792 -52.051  1.00  1.60           O  
ATOM   1230  CB  ALA A  85      15.470  33.860 -53.981  1.00  1.60           C  
ATOM   1231  H   ALA A  85      15.654  36.078 -52.691  1.00  1.60           H  
ATOM   1232  HA  ALA A  85      14.794  33.444 -52.004  1.00  1.60           H  
ATOM   1233 1HB  ALA A  85      15.434  32.811 -54.281  1.00  1.60           H  
ATOM   1234 2HB  ALA A  85      14.546  34.356 -54.272  1.00  1.60           H  
ATOM   1235 3HB  ALA A  85      16.313  34.346 -54.467  1.00  1.60           H  
ATOM   1236  N   SER A  86      16.734  31.949 -51.751  1.00  1.77           N  
ATOM   1237  CA  SER A  86      17.790  31.036 -51.367  1.00  1.77           C  
ATOM   1238  C   SER A  86      18.554  30.519 -52.572  1.00  1.77           C  
ATOM   1239  O   SER A  86      18.165  30.748 -53.718  1.00  1.77           O  
ATOM   1240  CB  SER A  86      17.186  29.875 -50.619  1.00  1.77           C  
ATOM   1241  OG  SER A  86      16.383  29.139 -51.477  1.00  1.77           O  
ATOM   1242  H   SER A  86      15.796  31.583 -51.786  1.00  1.77           H  
ATOM   1243  HA  SER A  86      18.487  31.563 -50.716  1.00  1.77           H  
ATOM   1244 1HB  SER A  86      17.971  29.241 -50.212  1.00  1.77           H  
ATOM   1245 2HB  SER A  86      16.592  30.244 -49.784  1.00  1.77           H  
ATOM   1246  HG  SER A  86      15.953  28.462 -50.938  1.00  1.77           H  
ATOM   1247  N   GLU A  87      19.640  29.816 -52.295  1.00  1.85           N  
ATOM   1248  CA  GLU A  87      20.459  29.177 -53.312  1.00  1.85           C  
ATOM   1249  C   GLU A  87      19.541  28.310 -54.197  1.00  1.85           C  
ATOM   1250  O   GLU A  87      18.656  27.661 -53.659  1.00  1.85           O  
ATOM   1251  CB  GLU A  87      21.519  28.300 -52.626  1.00  1.85           C  
ATOM   1252  CG  GLU A  87      22.538  27.632 -53.540  1.00  1.85           C  
ATOM   1253  CD  GLU A  87      23.551  26.805 -52.789  1.00  1.85           C  
ATOM   1254  OE1 GLU A  87      23.447  26.714 -51.590  1.00  1.85           O  
ATOM   1255  OE2 GLU A  87      24.427  26.262 -53.420  1.00  1.85           O  
ATOM   1256  H   GLU A  87      19.896  29.702 -51.324  1.00  1.85           H  
ATOM   1257  HA  GLU A  87      20.954  29.955 -53.878  1.00  1.85           H  
ATOM   1258 1HB  GLU A  87      22.072  28.902 -51.905  1.00  1.85           H  
ATOM   1259 2HB  GLU A  87      21.016  27.507 -52.068  1.00  1.85           H  
ATOM   1260 1HG  GLU A  87      22.034  26.995 -54.245  1.00  1.85           H  
ATOM   1261 2HG  GLU A  87      23.061  28.405 -54.095  1.00  1.85           H  
ATOM   1262  N   PRO A  88      19.730  28.240 -55.537  1.00  1.82           N  
ATOM   1263  CA  PRO A  88      18.960  27.416 -56.479  1.00  1.82           C  
ATOM   1264  C   PRO A  88      18.924  25.925 -56.110  1.00  1.82           C  
ATOM   1265  O   PRO A  88      18.084  25.177 -56.612  1.00  1.82           O  
ATOM   1266  CB  PRO A  88      19.715  27.622 -57.796  1.00  1.82           C  
ATOM   1267  CG  PRO A  88      20.352  28.981 -57.665  1.00  1.82           C  
ATOM   1268  CD  PRO A  88      20.726  29.112 -56.203  1.00  1.82           C  
ATOM   1269  HA  PRO A  88      17.938  27.817 -56.547  1.00  1.82           H  
ATOM   1270 1HB  PRO A  88      20.453  26.816 -57.928  1.00  1.82           H  
ATOM   1271 2HB  PRO A  88      19.015  27.554 -58.642  1.00  1.82           H  
ATOM   1272 1HG  PRO A  88      21.222  29.055 -58.336  1.00  1.82           H  
ATOM   1273 2HG  PRO A  88      19.640  29.758 -57.984  1.00  1.82           H  
ATOM   1274 1HD  PRO A  88      21.747  28.766 -56.030  1.00  1.82           H  
ATOM   1275 2HD  PRO A  88      20.575  30.164 -55.935  1.00  1.82           H  
ATOM   1276  N   GLY A  89      19.875  25.502 -55.286  1.00  1.67           N  
ATOM   1277  CA  GLY A  89      20.007  24.143 -54.792  1.00  1.67           C  
ATOM   1278  C   GLY A  89      19.229  24.059 -53.479  1.00  1.67           C  
ATOM   1279  O   GLY A  89      18.040  24.373 -53.451  1.00  1.67           O  
ATOM   1280  H   GLY A  89      20.537  26.174 -54.938  1.00  1.67           H  
ATOM   1281 1HA  GLY A  89      19.607  23.435 -55.518  1.00  1.67           H  
ATOM   1282 2HA  GLY A  89      21.058  23.908 -54.626  1.00  1.67           H  
ATOM   1283  N   THR A  90      19.907  23.630 -52.407  1.00  1.46           N  
ATOM   1284  CA  THR A  90      19.323  23.409 -51.073  1.00  1.46           C  
ATOM   1285  C   THR A  90      17.961  22.683 -51.136  1.00  1.46           C  
ATOM   1286  O   THR A  90      17.619  22.048 -52.136  1.00  1.46           O  
ATOM   1287  CB  THR A  90      19.241  24.753 -50.231  1.00  1.46           C  
ATOM   1288  OG1 THR A  90      18.860  24.449 -48.880  1.00  1.46           O  
ATOM   1289  CG2 THR A  90      18.246  25.787 -50.785  1.00  1.46           C  
ATOM   1290  H   THR A  90      20.890  23.430 -52.528  1.00  1.46           H  
ATOM   1291  HA  THR A  90      20.000  22.754 -50.523  1.00  1.46           H  
ATOM   1292  HB  THR A  90      20.233  25.210 -50.218  1.00  1.46           H  
ATOM   1293  HG1 THR A  90      17.908  24.302 -48.834  1.00  1.46           H  
ATOM   1294 1HG2 THR A  90      18.257  26.666 -50.149  1.00  1.46           H  
ATOM   1295 2HG2 THR A  90      18.522  26.083 -51.776  1.00  1.46           H  
ATOM   1296 3HG2 THR A  90      17.239  25.371 -50.801  1.00  1.46           H  
ATOM   1297  N   LEU A  91      17.266  22.667 -50.007  1.00  1.25           N  
ATOM   1298  CA  LEU A  91      15.975  22.017 -49.851  1.00  1.25           C  
ATOM   1299  C   LEU A  91      15.008  22.857 -49.034  1.00  1.25           C  
ATOM   1300  O   LEU A  91      15.366  23.309 -47.949  1.00  1.25           O  
ATOM   1301  CB  LEU A  91      16.166  20.675 -49.144  1.00  1.25           C  
ATOM   1302  CG  LEU A  91      14.887  19.905 -48.791  1.00  1.25           C  
ATOM   1303  CD1 LEU A  91      14.186  19.458 -50.053  1.00  1.25           C  
ATOM   1304  CD2 LEU A  91      15.259  18.725 -47.903  1.00  1.25           C  
ATOM   1305  H   LEU A  91      17.663  23.172 -49.239  1.00  1.25           H  
ATOM   1306  HA  LEU A  91      15.545  21.855 -50.840  1.00  1.25           H  
ATOM   1307 1HB  LEU A  91      16.772  20.035 -49.783  1.00  1.25           H  
ATOM   1308 2HB  LEU A  91      16.714  20.848 -48.212  1.00  1.25           H  
ATOM   1309  HG  LEU A  91      14.204  20.558 -48.255  1.00  1.25           H  
ATOM   1310 1HD1 LEU A  91      13.273  18.924 -49.788  1.00  1.25           H  
ATOM   1311 2HD1 LEU A  91      13.929  20.327 -50.656  1.00  1.25           H  
ATOM   1312 3HD1 LEU A  91      14.840  18.802 -50.623  1.00  1.25           H  
ATOM   1313 1HD2 LEU A  91      14.356  18.177 -47.632  1.00  1.25           H  
ATOM   1314 2HD2 LEU A  91      15.940  18.065 -48.437  1.00  1.25           H  
ATOM   1315 3HD2 LEU A  91      15.743  19.092 -47.006  1.00  1.25           H  
ATOM   1316  N   HIS A  92      13.800  23.056 -49.552  1.00  1.07           N  
ATOM   1317  CA  HIS A  92      12.735  23.762 -48.837  1.00  1.07           C  
ATOM   1318  C   HIS A  92      11.595  22.792 -48.598  1.00  1.07           C  
ATOM   1319  O   HIS A  92      11.431  21.839 -49.361  1.00  1.07           O  
ATOM   1320  CB  HIS A  92      12.142  24.935 -49.637  1.00  1.07           C  
ATOM   1321  CG  HIS A  92      13.043  26.041 -49.951  1.00  1.07           C  
ATOM   1322  ND1 HIS A  92      12.654  27.088 -50.758  1.00  1.07           N  
ATOM   1323  CD2 HIS A  92      14.312  26.306 -49.579  1.00  1.07           C  
ATOM   1324  CE1 HIS A  92      13.638  27.931 -50.876  1.00  1.07           C  
ATOM   1325  NE2 HIS A  92      14.661  27.488 -50.171  1.00  1.07           N  
ATOM   1326  H   HIS A  92      13.596  22.675 -50.466  1.00  1.07           H  
ATOM   1327  HA  HIS A  92      13.086  24.126 -47.874  1.00  1.07           H  
ATOM   1328 1HB  HIS A  92      11.735  24.560 -50.574  1.00  1.07           H  
ATOM   1329 2HB  HIS A  92      11.304  25.354 -49.072  1.00  1.07           H  
ATOM   1330  HD1 HIS A  92      11.728  27.244 -51.175  1.00  1.07           H  
ATOM   1331  HD2 HIS A  92      15.028  25.786 -48.951  1.00  1.07           H  
ATOM   1332  HE1 HIS A  92      13.524  28.827 -51.488  1.00  1.07           H  
ATOM   1333  N   ASP A  93      10.773  23.056 -47.591  1.00  0.94           N  
ATOM   1334  CA  ASP A  93       9.557  22.249 -47.424  1.00  0.94           C  
ATOM   1335  C   ASP A  93       8.322  23.090 -47.103  1.00  0.94           C  
ATOM   1336  O   ASP A  93       7.988  23.331 -45.940  1.00  0.94           O  
ATOM   1337  CB  ASP A  93       9.780  21.164 -46.363  1.00  0.94           C  
ATOM   1338  CG  ASP A  93       8.585  20.218 -46.143  1.00  0.94           C  
ATOM   1339  OD1 ASP A  93       7.511  20.508 -46.628  1.00  0.94           O  
ATOM   1340  OD2 ASP A  93       8.738  19.215 -45.444  1.00  0.94           O  
ATOM   1341  H   ASP A  93      11.006  23.824 -46.953  1.00  0.94           H  
ATOM   1342  HA  ASP A  93       9.362  21.738 -48.367  1.00  0.94           H  
ATOM   1343 1HB  ASP A  93      10.624  20.547 -46.666  1.00  0.94           H  
ATOM   1344 2HB  ASP A  93      10.041  21.632 -45.408  1.00  0.94           H  
ATOM   1345  N   SER A  94       7.608  23.481 -48.167  1.00  0.86           N  
ATOM   1346  CA  SER A  94       6.435  24.342 -48.051  1.00  0.86           C  
ATOM   1347  C   SER A  94       5.241  23.686 -47.350  1.00  0.86           C  
ATOM   1348  O   SER A  94       4.370  24.382 -46.825  1.00  0.86           O  
ATOM   1349  CB  SER A  94       6.018  24.813 -49.433  1.00  0.86           C  
ATOM   1350  OG  SER A  94       5.591  23.740 -50.230  1.00  0.86           O  
ATOM   1351  H   SER A  94       7.922  23.204 -49.087  1.00  0.86           H  
ATOM   1352  HA  SER A  94       6.728  25.218 -47.467  1.00  0.86           H  
ATOM   1353 1HB  SER A  94       5.209  25.533 -49.336  1.00  0.86           H  
ATOM   1354 2HB  SER A  94       6.854  25.323 -49.913  1.00  0.86           H  
ATOM   1355  HG  SER A  94       4.900  23.272 -49.720  1.00  0.86           H  
ATOM   1356  N   ASP A  95       5.191  22.354 -47.331  1.00  0.81           N  
ATOM   1357  CA  ASP A  95       4.083  21.672 -46.674  1.00  0.81           C  
ATOM   1358  C   ASP A  95       4.321  21.710 -45.173  1.00  0.81           C  
ATOM   1359  O   ASP A  95       3.407  21.939 -44.367  1.00  0.81           O  
ATOM   1360  CB  ASP A  95       3.947  20.246 -47.197  1.00  0.81           C  
ATOM   1361  CG  ASP A  95       3.512  20.212 -48.676  1.00  0.81           C  
ATOM   1362  OD1 ASP A  95       3.113  21.246 -49.182  1.00  0.81           O  
ATOM   1363  OD2 ASP A  95       3.583  19.169 -49.285  1.00  0.81           O  
ATOM   1364  H   ASP A  95       5.946  21.812 -47.744  1.00  0.81           H  
ATOM   1365  HA  ASP A  95       3.158  22.205 -46.891  1.00  0.81           H  
ATOM   1366 1HB  ASP A  95       4.913  19.734 -47.100  1.00  0.81           H  
ATOM   1367 2HB  ASP A  95       3.222  19.697 -46.595  1.00  0.81           H  
ATOM   1368  N   ARG A  96       5.575  21.516 -44.784  1.00  0.79           N  
ATOM   1369  CA  ARG A  96       5.935  21.598 -43.381  1.00  0.79           C  
ATOM   1370  C   ARG A  96       5.573  22.977 -42.879  1.00  0.79           C  
ATOM   1371  O   ARG A  96       4.905  23.094 -41.848  1.00  0.79           O  
ATOM   1372  CB  ARG A  96       7.404  21.333 -43.180  1.00  0.79           C  
ATOM   1373  CG  ARG A  96       7.927  21.213 -41.787  1.00  0.79           C  
ATOM   1374  CD  ARG A  96       8.263  22.510 -41.228  1.00  0.79           C  
ATOM   1375  NE  ARG A  96       9.120  23.309 -42.122  1.00  0.79           N  
ATOM   1376  CZ  ARG A  96      10.436  23.161 -42.290  1.00  0.79           C  
ATOM   1377  NH1 ARG A  96      11.094  22.235 -41.654  1.00  0.79           N  
ATOM   1378  NH2 ARG A  96      11.052  23.960 -43.106  1.00  0.79           N  
ATOM   1379  H   ARG A  96       6.296  21.294 -45.482  1.00  0.79           H  
ATOM   1380  HA  ARG A  96       5.367  20.863 -42.816  1.00  0.79           H  
ATOM   1381 1HB  ARG A  96       7.622  20.377 -43.621  1.00  0.79           H  
ATOM   1382 2HB  ARG A  96       7.996  22.082 -43.702  1.00  0.79           H  
ATOM   1383 1HG  ARG A  96       7.198  20.720 -41.137  1.00  0.79           H  
ATOM   1384 2HG  ARG A  96       8.831  20.623 -41.821  1.00  0.79           H  
ATOM   1385 1HD  ARG A  96       7.351  23.065 -41.060  1.00  0.79           H  
ATOM   1386 2HD  ARG A  96       8.785  22.378 -40.280  1.00  0.79           H  
ATOM   1387  HE  ARG A  96       8.682  24.104 -42.632  1.00  0.79           H  
ATOM   1388 1HH1 ARG A  96      10.603  21.627 -41.012  1.00  0.79           H  
ATOM   1389 2HH1 ARG A  96      12.094  22.145 -41.794  1.00  0.79           H  
ATOM   1390 1HH2 ARG A  96      10.488  24.696 -43.586  1.00  0.79           H  
ATOM   1391 2HH2 ARG A  96      12.065  23.833 -43.257  1.00  0.79           H  
ATOM   1392  N   ASP A  97       5.975  24.019 -43.636  1.00  0.77           N  
ATOM   1393  CA  ASP A  97       5.715  25.403 -43.232  1.00  0.77           C  
ATOM   1394  C   ASP A  97       4.207  25.668 -43.140  1.00  0.77           C  
ATOM   1395  O   ASP A  97       3.714  26.250 -42.170  1.00  0.77           O  
ATOM   1396  CB  ASP A  97       6.232  26.403 -44.284  1.00  0.77           C  
ATOM   1397  CG  ASP A  97       7.754  26.492 -44.493  1.00  0.77           C  
ATOM   1398  OD1 ASP A  97       8.534  25.922 -43.737  1.00  0.77           O  
ATOM   1399  OD2 ASP A  97       8.111  27.219 -45.422  1.00  0.77           O  
ATOM   1400  H   ASP A  97       6.510  23.831 -44.489  1.00  0.77           H  
ATOM   1401  HA  ASP A  97       6.180  25.587 -42.263  1.00  0.77           H  
ATOM   1402 1HB  ASP A  97       5.779  26.148 -45.242  1.00  0.77           H  
ATOM   1403 2HB  ASP A  97       5.870  27.396 -44.026  1.00  0.77           H  
ATOM   1404  N   ALA A  98       3.451  25.170 -44.130  1.00  0.76           N  
ATOM   1405  CA  ALA A  98       2.001  25.351 -44.182  1.00  0.76           C  
ATOM   1406  C   ALA A  98       1.312  24.759 -42.968  1.00  0.76           C  
ATOM   1407  O   ALA A  98       0.310  25.289 -42.487  1.00  0.76           O  
ATOM   1408  CB  ALA A  98       1.434  24.701 -45.434  1.00  0.76           C  
ATOM   1409  H   ALA A  98       3.890  24.688 -44.914  1.00  0.76           H  
ATOM   1410  HA  ALA A  98       1.798  26.421 -44.202  1.00  0.76           H  
ATOM   1411 1HB  ALA A  98       0.360  24.863 -45.479  1.00  0.76           H  
ATOM   1412 2HB  ALA A  98       1.907  25.136 -46.313  1.00  0.76           H  
ATOM   1413 3HB  ALA A  98       1.639  23.633 -45.407  1.00  0.76           H  
ATOM   1414  N   THR A  99       1.844  23.649 -42.482  1.00  0.76           N  
ATOM   1415  CA  THR A  99       1.283  22.961 -41.342  1.00  0.76           C  
ATOM   1416  C   THR A  99       1.720  23.650 -40.054  1.00  0.76           C  
ATOM   1417  O   THR A  99       0.921  23.953 -39.158  1.00  0.76           O  
ATOM   1418  CB  THR A  99       1.825  21.515 -41.333  1.00  0.76           C  
ATOM   1419  OG1 THR A  99       1.530  20.899 -42.594  1.00  0.76           O  
ATOM   1420  CG2 THR A  99       1.197  20.691 -40.203  1.00  0.76           C  
ATOM   1421  H   THR A  99       2.651  23.242 -42.956  1.00  0.76           H  
ATOM   1422  HA  THR A  99       0.203  22.989 -41.395  1.00  0.76           H  
ATOM   1423  HB  THR A  99       2.906  21.532 -41.199  1.00  0.76           H  
ATOM   1424  HG1 THR A  99       2.226  21.180 -43.253  1.00  0.76           H  
ATOM   1425 1HG2 THR A  99       1.598  19.678 -40.226  1.00  0.76           H  
ATOM   1426 2HG2 THR A  99       1.434  21.152 -39.244  1.00  0.76           H  
ATOM   1427 3HG2 THR A  99       0.124  20.654 -40.327  1.00  0.76           H  
ATOM   1428  N   THR A 100       3.012  23.890 -39.985  1.00  0.75           N  
ATOM   1429  CA  THR A 100       3.678  24.404 -38.827  1.00  0.75           C  
ATOM   1430  C   THR A 100       3.379  25.811 -38.425  1.00  0.75           C  
ATOM   1431  O   THR A 100       3.156  26.078 -37.247  1.00  0.75           O  
ATOM   1432  CB  THR A 100       5.169  24.332 -39.034  1.00  0.75           C  
ATOM   1433  OG1 THR A 100       5.536  22.982 -39.209  1.00  0.75           O  
ATOM   1434  CG2 THR A 100       5.809  24.946 -37.867  1.00  0.75           C  
ATOM   1435  H   THR A 100       3.591  23.661 -40.784  1.00  0.75           H  
ATOM   1436  HA  THR A 100       3.415  23.757 -37.991  1.00  0.75           H  
ATOM   1437  HB  THR A 100       5.464  24.883 -39.930  1.00  0.75           H  
ATOM   1438  HG1 THR A 100       5.287  22.728 -40.124  1.00  0.75           H  
ATOM   1439 1HG2 THR A 100       6.843  24.894 -37.944  1.00  0.75           H  
ATOM   1440 2HG2 THR A 100       5.510  25.986 -37.774  1.00  0.75           H  
ATOM   1441 3HG2 THR A 100       5.507  24.441 -37.042  1.00  0.75           H  
ATOM   1442  N   LEU A 101       3.413  26.735 -39.363  1.00  0.74           N  
ATOM   1443  CA  LEU A 101       3.259  28.101 -38.959  1.00  0.74           C  
ATOM   1444  C   LEU A 101       1.917  28.350 -38.227  1.00  0.74           C  
ATOM   1445  O   LEU A 101       1.947  28.950 -37.147  1.00  0.74           O  
ATOM   1446  CB  LEU A 101       3.477  28.987 -40.192  1.00  0.74           C  
ATOM   1447  CG  LEU A 101       4.962  28.948 -40.734  1.00  0.74           C  
ATOM   1448  CD1 LEU A 101       5.048  29.712 -42.059  1.00  0.74           C  
ATOM   1449  CD2 LEU A 101       5.913  29.506 -39.698  1.00  0.74           C  
ATOM   1450  H   LEU A 101       3.577  26.493 -40.341  1.00  0.74           H  
ATOM   1451  HA  LEU A 101       4.059  28.331 -38.255  1.00  0.74           H  
ATOM   1452 1HB  LEU A 101       2.851  28.648 -41.004  1.00  0.74           H  
ATOM   1453 2HB  LEU A 101       3.221  30.016 -39.947  1.00  0.74           H  
ATOM   1454  HG  LEU A 101       5.239  27.911 -40.935  1.00  0.74           H  
ATOM   1455 1HD1 LEU A 101       6.069  29.659 -42.445  1.00  0.74           H  
ATOM   1456 2HD1 LEU A 101       4.365  29.260 -42.778  1.00  0.74           H  
ATOM   1457 3HD1 LEU A 101       4.774  30.754 -41.900  1.00  0.74           H  
ATOM   1458 1HD2 LEU A 101       6.935  29.457 -40.074  1.00  0.74           H  
ATOM   1459 2HD2 LEU A 101       5.656  30.531 -39.495  1.00  0.74           H  
ATOM   1460 3HD2 LEU A 101       5.843  28.924 -38.779  1.00  0.74           H  
ATOM   1461  N   PRO A 102       0.725  27.894 -38.723  1.00  0.73           N  
ATOM   1462  CA  PRO A 102      -0.529  28.023 -38.003  1.00  0.73           C  
ATOM   1463  C   PRO A 102      -0.606  27.132 -36.770  1.00  0.73           C  
ATOM   1464  O   PRO A 102      -1.316  27.458 -35.819  1.00  0.73           O  
ATOM   1465  CB  PRO A 102      -1.576  27.629 -39.052  1.00  0.73           C  
ATOM   1466  CG  PRO A 102      -0.846  26.769 -40.032  1.00  0.73           C  
ATOM   1467  CD  PRO A 102       0.560  27.326 -40.090  1.00  0.73           C  
ATOM   1468  HA  PRO A 102      -0.662  29.072 -37.716  1.00  0.73           H  
ATOM   1469 1HB  PRO A 102      -2.400  27.089 -38.565  1.00  0.73           H  
ATOM   1470 2HB  PRO A 102      -2.008  28.528 -39.512  1.00  0.73           H  
ATOM   1471 1HG  PRO A 102      -0.859  25.721 -39.702  1.00  0.73           H  
ATOM   1472 2HG  PRO A 102      -1.340  26.789 -41.013  1.00  0.73           H  
ATOM   1473 1HD  PRO A 102       1.189  26.490 -40.313  1.00  0.73           H  
ATOM   1474 2HD  PRO A 102       0.624  28.105 -40.852  1.00  0.73           H  
ATOM   1475  N   LEU A 103       0.171  26.042 -36.731  1.00  0.72           N  
ATOM   1476  CA  LEU A 103       0.158  25.203 -35.542  1.00  0.72           C  
ATOM   1477  C   LEU A 103       0.849  25.928 -34.394  1.00  0.72           C  
ATOM   1478  O   LEU A 103       0.339  25.953 -33.271  1.00  0.72           O  
ATOM   1479  CB  LEU A 103       0.790  23.842 -35.809  1.00  0.72           C  
ATOM   1480  CG  LEU A 103       0.801  22.904 -34.625  1.00  0.72           C  
ATOM   1481  CD1 LEU A 103      -0.604  22.670 -34.145  1.00  0.72           C  
ATOM   1482  CD2 LEU A 103       1.442  21.584 -35.015  1.00  0.72           C  
ATOM   1483  H   LEU A 103       0.731  25.741 -37.529  1.00  0.72           H  
ATOM   1484  HA  LEU A 103      -0.879  25.029 -35.259  1.00  0.72           H  
ATOM   1485 1HB  LEU A 103       0.250  23.361 -36.625  1.00  0.72           H  
ATOM   1486 2HB  LEU A 103       1.820  23.997 -36.123  1.00  0.72           H  
ATOM   1487  HG  LEU A 103       1.353  23.359 -33.834  1.00  0.72           H  
ATOM   1488 1HD1 LEU A 103      -0.572  22.010 -33.297  1.00  0.72           H  
ATOM   1489 2HD1 LEU A 103      -1.061  23.617 -33.857  1.00  0.72           H  
ATOM   1490 3HD1 LEU A 103      -1.183  22.217 -34.929  1.00  0.72           H  
ATOM   1491 1HD2 LEU A 103       1.451  20.935 -34.148  1.00  0.72           H  
ATOM   1492 2HD2 LEU A 103       0.866  21.121 -35.817  1.00  0.72           H  
ATOM   1493 3HD2 LEU A 103       2.461  21.751 -35.353  1.00  0.72           H  
ATOM   1494  N   VAL A 104       1.996  26.556 -34.680  1.00  0.71           N  
ATOM   1495  CA  VAL A 104       2.706  27.300 -33.647  1.00  0.71           C  
ATOM   1496  C   VAL A 104       1.820  28.421 -33.144  1.00  0.71           C  
ATOM   1497  O   VAL A 104       1.641  28.588 -31.938  1.00  0.71           O  
ATOM   1498  CB  VAL A 104       3.995  27.973 -34.185  1.00  0.71           C  
ATOM   1499  CG1 VAL A 104       4.566  28.928 -33.099  1.00  0.71           C  
ATOM   1500  CG2 VAL A 104       5.041  26.957 -34.545  1.00  0.71           C  
ATOM   1501  H   VAL A 104       2.376  26.499 -35.625  1.00  0.71           H  
ATOM   1502  HA  VAL A 104       2.951  26.627 -32.825  1.00  0.71           H  
ATOM   1503  HB  VAL A 104       3.740  28.560 -35.071  1.00  0.71           H  
ATOM   1504 1HG1 VAL A 104       5.457  29.421 -33.482  1.00  0.71           H  
ATOM   1505 2HG1 VAL A 104       3.818  29.681 -32.846  1.00  0.71           H  
ATOM   1506 3HG1 VAL A 104       4.821  28.359 -32.209  1.00  0.71           H  
ATOM   1507 1HG2 VAL A 104       5.928  27.462 -34.927  1.00  0.71           H  
ATOM   1508 2HG2 VAL A 104       5.301  26.402 -33.664  1.00  0.71           H  
ATOM   1509 3HG2 VAL A 104       4.654  26.287 -35.301  1.00  0.71           H  
ATOM   1510  N   ARG A 105       1.211  29.171 -34.067  1.00  0.71           N  
ATOM   1511  CA  ARG A 105       0.379  30.282 -33.640  1.00  0.71           C  
ATOM   1512  C   ARG A 105      -0.777  29.808 -32.771  1.00  0.71           C  
ATOM   1513  O   ARG A 105      -1.025  30.361 -31.693  1.00  0.71           O  
ATOM   1514  CB  ARG A 105      -0.199  30.976 -34.860  1.00  0.71           C  
ATOM   1515  CG  ARG A 105       0.784  31.750 -35.690  1.00  0.71           C  
ATOM   1516  CD  ARG A 105       0.153  32.236 -36.939  1.00  0.71           C  
ATOM   1517  NE  ARG A 105       1.068  32.977 -37.753  1.00  0.71           N  
ATOM   1518  CZ  ARG A 105       0.918  33.233 -39.051  1.00  0.71           C  
ATOM   1519  NH1 ARG A 105      -0.122  32.791 -39.730  1.00  0.71           N  
ATOM   1520  NH2 ARG A 105       1.850  33.943 -39.616  1.00  0.71           N  
ATOM   1521  H   ARG A 105       1.362  28.994 -35.064  1.00  0.71           H  
ATOM   1522  HA  ARG A 105       0.993  30.980 -33.071  1.00  0.71           H  
ATOM   1523 1HB  ARG A 105      -0.654  30.230 -35.508  1.00  0.71           H  
ATOM   1524 2HB  ARG A 105      -0.986  31.661 -34.549  1.00  0.71           H  
ATOM   1525 1HG  ARG A 105       1.166  32.605 -35.131  1.00  0.71           H  
ATOM   1526 2HG  ARG A 105       1.603  31.099 -35.957  1.00  0.71           H  
ATOM   1527 1HD  ARG A 105      -0.195  31.386 -37.516  1.00  0.71           H  
ATOM   1528 2HD  ARG A 105      -0.687  32.881 -36.696  1.00  0.71           H  
ATOM   1529  HE  ARG A 105       1.911  33.371 -37.316  1.00  0.71           H  
ATOM   1530 1HH1 ARG A 105      -0.831  32.243 -39.263  1.00  0.71           H  
ATOM   1531 2HH1 ARG A 105      -0.211  33.004 -40.713  1.00  0.71           H  
ATOM   1532 1HH2 ARG A 105       2.617  34.252 -39.005  1.00  0.71           H  
ATOM   1533 2HH2 ARG A 105       1.807  34.182 -40.595  1.00  0.71           H  
ATOM   1534  N   ALA A 106      -1.452  28.745 -33.213  1.00  0.71           N  
ATOM   1535  CA  ALA A 106      -2.582  28.218 -32.480  1.00  0.71           C  
ATOM   1536  C   ALA A 106      -2.178  27.736 -31.101  1.00  0.71           C  
ATOM   1537  O   ALA A 106      -2.892  27.977 -30.130  1.00  0.71           O  
ATOM   1538  CB  ALA A 106      -3.210  27.090 -33.270  1.00  0.71           C  
ATOM   1539  H   ALA A 106      -1.208  28.304 -34.099  1.00  0.71           H  
ATOM   1540  HA  ALA A 106      -3.309  29.020 -32.356  1.00  0.71           H  
ATOM   1541 1HB  ALA A 106      -4.076  26.709 -32.740  1.00  0.71           H  
ATOM   1542 2HB  ALA A 106      -3.515  27.462 -34.247  1.00  0.71           H  
ATOM   1543 3HB  ALA A 106      -2.478  26.298 -33.406  1.00  0.71           H  
ATOM   1544  N   ALA A 107      -1.023  27.084 -30.997  1.00  0.71           N  
ATOM   1545  CA  ALA A 107      -0.543  26.577 -29.724  1.00  0.71           C  
ATOM   1546  C   ALA A 107      -0.291  27.695 -28.726  1.00  0.71           C  
ATOM   1547  O   ALA A 107      -0.663  27.601 -27.548  1.00  0.71           O  
ATOM   1548  CB  ALA A 107       0.711  25.802 -29.966  1.00  0.71           C  
ATOM   1549  H   ALA A 107      -0.468  26.900 -31.834  1.00  0.71           H  
ATOM   1550  HA  ALA A 107      -1.299  25.916 -29.311  1.00  0.71           H  
ATOM   1551 1HB  ALA A 107       1.083  25.379 -29.032  1.00  0.71           H  
ATOM   1552 2HB  ALA A 107       0.468  25.021 -30.663  1.00  0.71           H  
ATOM   1553 3HB  ALA A 107       1.466  26.457 -30.395  1.00  0.71           H  
ATOM   1554  N   ILE A 108       0.273  28.801 -29.208  1.00  0.72           N  
ATOM   1555  CA  ILE A 108       0.564  29.911 -28.315  1.00  0.72           C  
ATOM   1556  C   ILE A 108      -0.743  30.508 -27.783  1.00  0.72           C  
ATOM   1557  O   ILE A 108      -0.863  30.786 -26.581  1.00  0.72           O  
ATOM   1558  CB  ILE A 108       1.409  30.976 -29.048  1.00  0.72           C  
ATOM   1559  CG1 ILE A 108       2.796  30.375 -29.433  1.00  0.72           C  
ATOM   1560  CG2 ILE A 108       1.577  32.204 -28.160  1.00  0.72           C  
ATOM   1561  CD1 ILE A 108       3.641  29.972 -28.278  1.00  0.72           C  
ATOM   1562  H   ILE A 108       0.555  28.843 -30.190  1.00  0.72           H  
ATOM   1563  HA  ILE A 108       1.141  29.539 -27.474  1.00  0.72           H  
ATOM   1564  HB  ILE A 108       0.900  31.259 -29.975  1.00  0.72           H  
ATOM   1565 1HG1 ILE A 108       2.634  29.489 -30.016  1.00  0.72           H  
ATOM   1566 2HG1 ILE A 108       3.335  31.078 -30.032  1.00  0.72           H  
ATOM   1567 1HG2 ILE A 108       2.150  32.952 -28.681  1.00  0.72           H  
ATOM   1568 2HG2 ILE A 108       0.594  32.609 -27.918  1.00  0.72           H  
ATOM   1569 3HG2 ILE A 108       2.089  31.919 -27.248  1.00  0.72           H  
ATOM   1570 1HD1 ILE A 108       4.571  29.551 -28.654  1.00  0.72           H  
ATOM   1571 2HD1 ILE A 108       3.857  30.844 -27.659  1.00  0.72           H  
ATOM   1572 3HD1 ILE A 108       3.117  29.222 -27.683  1.00  0.72           H  
ATOM   1573  N   ASP A 109      -1.738  30.647 -28.669  1.00  0.72           N  
ATOM   1574  CA  ASP A 109      -3.058  31.157 -28.300  1.00  0.72           C  
ATOM   1575  C   ASP A 109      -3.842  30.177 -27.410  1.00  0.72           C  
ATOM   1576  O   ASP A 109      -4.616  30.593 -26.533  1.00  0.72           O  
ATOM   1577  CB  ASP A 109      -3.878  31.478 -29.556  1.00  0.72           C  
ATOM   1578  CG  ASP A 109      -3.397  32.740 -30.291  1.00  0.72           C  
ATOM   1579  OD1 ASP A 109      -2.610  33.470 -29.730  1.00  0.72           O  
ATOM   1580  OD2 ASP A 109      -3.850  32.976 -31.389  1.00  0.72           O  
ATOM   1581  H   ASP A 109      -1.560  30.401 -29.647  1.00  0.72           H  
ATOM   1582  HA  ASP A 109      -2.916  32.080 -27.741  1.00  0.72           H  
ATOM   1583 1HB  ASP A 109      -3.813  30.631 -30.245  1.00  0.72           H  
ATOM   1584 2HB  ASP A 109      -4.924  31.601 -29.288  1.00  0.72           H  
ATOM   1585  N   ALA A 110      -3.691  28.875 -27.681  1.00  0.71           N  
ATOM   1586  CA  ALA A 110      -4.339  27.808 -26.922  1.00  0.71           C  
ATOM   1587  C   ALA A 110      -3.825  27.728 -25.490  1.00  0.71           C  
ATOM   1588  O   ALA A 110      -4.579  27.426 -24.563  1.00  0.71           O  
ATOM   1589  CB  ALA A 110      -4.117  26.469 -27.598  1.00  0.71           C  
ATOM   1590  H   ALA A 110      -3.091  28.604 -28.452  1.00  0.71           H  
ATOM   1591  HA  ALA A 110      -5.407  28.022 -26.889  1.00  0.71           H  
ATOM   1592 1HB  ALA A 110      -4.626  25.687 -27.040  1.00  0.71           H  
ATOM   1593 2HB  ALA A 110      -4.504  26.504 -28.615  1.00  0.71           H  
ATOM   1594 3HB  ALA A 110      -3.051  26.261 -27.625  1.00  0.71           H  
ATOM   1595  N   GLY A 111      -2.528  27.986 -25.317  1.00  0.70           N  
ATOM   1596  CA  GLY A 111      -1.882  27.866 -24.018  1.00  0.70           C  
ATOM   1597  C   GLY A 111      -1.070  26.588 -23.930  1.00  0.70           C  
ATOM   1598  O   GLY A 111      -0.901  26.018 -22.856  1.00  0.70           O  
ATOM   1599  H   GLY A 111      -1.960  28.225 -26.128  1.00  0.70           H  
ATOM   1600 1HA  GLY A 111      -1.206  28.700 -23.883  1.00  0.70           H  
ATOM   1601 2HA  GLY A 111      -2.620  27.906 -23.220  1.00  0.70           H  
ATOM   1602  N   ILE A 112      -0.598  26.124 -25.076  1.00  0.68           N  
ATOM   1603  CA  ILE A 112       0.227  24.935 -25.206  1.00  0.68           C  
ATOM   1604  C   ILE A 112       1.692  25.325 -25.447  1.00  0.68           C  
ATOM   1605  O   ILE A 112       1.970  26.006 -26.430  1.00  0.68           O  
ATOM   1606  CB  ILE A 112      -0.340  24.100 -26.348  1.00  0.68           C  
ATOM   1607  CG1 ILE A 112      -1.734  23.684 -25.956  1.00  0.68           C  
ATOM   1608  CG2 ILE A 112       0.507  22.949 -26.706  1.00  0.68           C  
ATOM   1609  CD1 ILE A 112      -2.501  23.068 -27.025  1.00  0.68           C  
ATOM   1610  H   ILE A 112      -0.789  26.647 -25.928  1.00  0.68           H  
ATOM   1611  HA  ILE A 112       0.118  24.342 -24.311  1.00  0.68           H  
ATOM   1612  HB  ILE A 112      -0.437  24.740 -27.217  1.00  0.68           H  
ATOM   1613 1HG1 ILE A 112      -1.656  22.966 -25.143  1.00  0.68           H  
ATOM   1614 2HG1 ILE A 112      -2.281  24.553 -25.606  1.00  0.68           H  
ATOM   1615 1HG2 ILE A 112       0.057  22.397 -27.529  1.00  0.68           H  
ATOM   1616 2HG2 ILE A 112       1.501  23.294 -26.997  1.00  0.68           H  
ATOM   1617 3HG2 ILE A 112       0.568  22.325 -25.850  1.00  0.68           H  
ATOM   1618 1HD1 ILE A 112      -3.487  22.789 -26.663  1.00  0.68           H  
ATOM   1619 2HD1 ILE A 112      -2.601  23.783 -27.832  1.00  0.68           H  
ATOM   1620 3HD1 ILE A 112      -1.987  22.169 -27.373  1.00  0.68           H  
ATOM   1621  N   PRO A 113       2.648  24.936 -24.573  1.00  0.66           N  
ATOM   1622  CA  PRO A 113       4.049  25.271 -24.674  1.00  0.66           C  
ATOM   1623  C   PRO A 113       4.650  24.869 -25.994  1.00  0.66           C  
ATOM   1624  O   PRO A 113       4.300  23.826 -26.550  1.00  0.66           O  
ATOM   1625  CB  PRO A 113       4.686  24.444 -23.551  1.00  0.66           C  
ATOM   1626  CG  PRO A 113       3.611  24.291 -22.548  1.00  0.66           C  
ATOM   1627  CD  PRO A 113       2.325  24.190 -23.350  1.00  0.66           C  
ATOM   1628  HA  PRO A 113       4.136  26.347 -24.513  1.00  0.66           H  
ATOM   1629 1HB  PRO A 113       5.045  23.481 -23.946  1.00  0.66           H  
ATOM   1630 2HB  PRO A 113       5.567  24.977 -23.156  1.00  0.66           H  
ATOM   1631 1HG  PRO A 113       3.802  23.394 -21.980  1.00  0.66           H  
ATOM   1632 2HG  PRO A 113       3.636  25.105 -21.830  1.00  0.66           H  
ATOM   1633 1HD  PRO A 113       2.127  23.185 -23.581  1.00  0.66           H  
ATOM   1634 2HD  PRO A 113       1.528  24.671 -22.770  1.00  0.66           H  
ATOM   1635  N   VAL A 114       5.547  25.707 -26.487  1.00  0.64           N  
ATOM   1636  CA  VAL A 114       6.215  25.437 -27.756  1.00  0.64           C  
ATOM   1637  C   VAL A 114       7.739  25.475 -27.686  1.00  0.64           C  
ATOM   1638  O   VAL A 114       8.321  26.503 -27.339  1.00  0.64           O  
ATOM   1639  CB  VAL A 114       5.743  26.443 -28.838  1.00  0.64           C  
ATOM   1640  CG1 VAL A 114       6.509  26.200 -30.095  1.00  0.64           C  
ATOM   1641  CG2 VAL A 114       4.238  26.285 -29.111  1.00  0.64           C  
ATOM   1642  H   VAL A 114       5.777  26.529 -25.930  1.00  0.64           H  
ATOM   1643  HA  VAL A 114       5.922  24.442 -28.083  1.00  0.64           H  
ATOM   1644  HB  VAL A 114       5.947  27.455 -28.509  1.00  0.64           H  
ATOM   1645 1HG1 VAL A 114       6.195  26.895 -30.869  1.00  0.64           H  
ATOM   1646 2HG1 VAL A 114       7.575  26.331 -29.907  1.00  0.64           H  
ATOM   1647 3HG1 VAL A 114       6.329  25.204 -30.396  1.00  0.64           H  
ATOM   1648 1HG2 VAL A 114       3.925  26.994 -29.880  1.00  0.64           H  
ATOM   1649 2HG2 VAL A 114       4.036  25.276 -29.448  1.00  0.64           H  
ATOM   1650 3HG2 VAL A 114       3.675  26.478 -28.203  1.00  0.64           H  
ATOM   1651  N   LEU A 115       8.380  24.366 -28.066  1.00  0.63           N  
ATOM   1652  CA  LEU A 115       9.839  24.317 -28.137  1.00  0.63           C  
ATOM   1653  C   LEU A 115      10.299  24.107 -29.572  1.00  0.63           C  
ATOM   1654  O   LEU A 115      10.122  23.026 -30.141  1.00  0.63           O  
ATOM   1655  CB  LEU A 115      10.417  23.224 -27.230  1.00  0.63           C  
ATOM   1656  CG  LEU A 115      11.980  22.999 -27.298  1.00  0.63           C  
ATOM   1657  CD1 LEU A 115      12.718  24.285 -26.908  1.00  0.63           C  
ATOM   1658  CD2 LEU A 115      12.376  21.840 -26.337  1.00  0.63           C  
ATOM   1659  H   LEU A 115       7.830  23.541 -28.309  1.00  0.63           H  
ATOM   1660  HA  LEU A 115      10.227  25.259 -27.784  1.00  0.63           H  
ATOM   1661 1HB  LEU A 115      10.182  23.485 -26.208  1.00  0.63           H  
ATOM   1662 2HB  LEU A 115       9.928  22.276 -27.469  1.00  0.63           H  
ATOM   1663  HG  LEU A 115      12.261  22.742 -28.315  1.00  0.63           H  
ATOM   1664 1HD1 LEU A 115      13.794  24.125 -26.964  1.00  0.63           H  
ATOM   1665 2HD1 LEU A 115      12.440  25.083 -27.592  1.00  0.63           H  
ATOM   1666 3HD1 LEU A 115      12.442  24.562 -25.896  1.00  0.63           H  
ATOM   1667 1HD2 LEU A 115      13.454  21.672 -26.386  1.00  0.63           H  
ATOM   1668 2HD2 LEU A 115      12.103  22.100 -25.319  1.00  0.63           H  
ATOM   1669 3HD2 LEU A 115      11.860  20.932 -26.624  1.00  0.63           H  
ATOM   1670  N   GLY A 116      10.866  25.146 -30.162  1.00  0.63           N  
ATOM   1671  CA  GLY A 116      11.321  25.025 -31.538  1.00  0.63           C  
ATOM   1672  C   GLY A 116      12.807  24.728 -31.562  1.00  0.63           C  
ATOM   1673  O   GLY A 116      13.571  25.396 -30.864  1.00  0.63           O  
ATOM   1674  H   GLY A 116      10.994  26.009 -29.630  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116      10.785  24.224 -32.032  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116      11.109  25.947 -32.077  1.00  0.63           H  
ATOM   1677  N   ILE A 117      13.233  23.788 -32.399  1.00  0.64           N  
ATOM   1678  CA  ILE A 117      14.655  23.487 -32.499  1.00  0.64           C  
ATOM   1679  C   ILE A 117      15.212  23.636 -33.913  1.00  0.64           C  
ATOM   1680  O   ILE A 117      14.718  23.027 -34.866  1.00  0.64           O  
ATOM   1681  CB  ILE A 117      14.932  22.082 -31.951  1.00  0.64           C  
ATOM   1682  CG1 ILE A 117      14.505  22.029 -30.433  1.00  0.64           C  
ATOM   1683  CG2 ILE A 117      16.370  21.769 -32.149  1.00  0.64           C  
ATOM   1684  CD1 ILE A 117      14.512  20.682 -29.809  1.00  0.64           C  
ATOM   1685  H   ILE A 117      12.563  23.230 -32.933  1.00  0.64           H  
ATOM   1686  HA  ILE A 117      15.197  24.192 -31.874  1.00  0.64           H  
ATOM   1687  HB  ILE A 117      14.320  21.352 -32.487  1.00  0.64           H  
ATOM   1688 1HG1 ILE A 117      15.179  22.666 -29.869  1.00  0.64           H  
ATOM   1689 2HG1 ILE A 117      13.500  22.409 -30.335  1.00  0.64           H  
ATOM   1690 1HG2 ILE A 117      16.591  20.787 -31.768  1.00  0.64           H  
ATOM   1691 2HG2 ILE A 117      16.625  21.805 -33.204  1.00  0.64           H  
ATOM   1692 3HG2 ILE A 117      16.943  22.507 -31.619  1.00  0.64           H  
ATOM   1693 1HD1 ILE A 117      14.204  20.770 -28.769  1.00  0.64           H  
ATOM   1694 2HD1 ILE A 117      13.816  20.036 -30.335  1.00  0.64           H  
ATOM   1695 3HD1 ILE A 117      15.518  20.263 -29.862  1.00  0.64           H  
ATOM   1696  N   CYS A 118      16.241  24.463 -34.038  1.00  0.65           N  
ATOM   1697  CA  CYS A 118      16.925  24.754 -35.286  1.00  0.65           C  
ATOM   1698  C   CYS A 118      15.907  25.302 -36.275  1.00  0.65           C  
ATOM   1699  O   CYS A 118      15.444  26.434 -36.131  1.00  0.65           O  
ATOM   1700  CB  CYS A 118      17.639  23.499 -35.796  1.00  0.65           C  
ATOM   1701  SG  CYS A 118      18.653  23.764 -37.226  1.00  0.65           S  
ATOM   1702  H   CYS A 118      16.568  24.953 -33.212  1.00  0.65           H  
ATOM   1703  HA  CYS A 118      17.675  25.518 -35.107  1.00  0.65           H  
ATOM   1704 1HB  CYS A 118      18.291  23.143 -34.998  1.00  0.65           H  
ATOM   1705 2HB  CYS A 118      16.938  22.707 -36.007  1.00  0.65           H  
ATOM   1706  HG  CYS A 118      19.532  24.581 -36.614  1.00  0.65           H  
ATOM   1707  N   ARG A 119      15.450  24.487 -37.213  1.00  0.66           N  
ATOM   1708  CA  ARG A 119      14.453  24.983 -38.144  1.00  0.66           C  
ATOM   1709  C   ARG A 119      13.175  25.358 -37.378  1.00  0.66           C  
ATOM   1710  O   ARG A 119      12.462  26.274 -37.777  1.00  0.66           O  
ATOM   1711  CB  ARG A 119      14.185  23.983 -39.256  1.00  0.66           C  
ATOM   1712  CG  ARG A 119      15.122  24.131 -40.474  1.00  0.66           C  
ATOM   1713  CD  ARG A 119      16.549  23.809 -40.193  1.00  0.66           C  
ATOM   1714  NE  ARG A 119      17.382  23.938 -41.401  1.00  0.66           N  
ATOM   1715  CZ  ARG A 119      18.675  23.558 -41.529  1.00  0.66           C  
ATOM   1716  NH1 ARG A 119      19.338  22.995 -40.545  1.00  0.66           N  
ATOM   1717  NH2 ARG A 119      19.262  23.765 -42.686  1.00  0.66           N  
ATOM   1718  H   ARG A 119      15.813  23.552 -37.301  1.00  0.66           H  
ATOM   1719  HA  ARG A 119      14.845  25.883 -38.616  1.00  0.66           H  
ATOM   1720 1HB  ARG A 119      14.276  22.976 -38.884  1.00  0.66           H  
ATOM   1721 2HB  ARG A 119      13.159  24.105 -39.614  1.00  0.66           H  
ATOM   1722 1HG  ARG A 119      14.803  23.430 -41.214  1.00  0.66           H  
ATOM   1723 2HG  ARG A 119      15.059  25.142 -40.880  1.00  0.66           H  
ATOM   1724 1HD  ARG A 119      16.916  24.513 -39.464  1.00  0.66           H  
ATOM   1725 2HD  ARG A 119      16.645  22.798 -39.812  1.00  0.66           H  
ATOM   1726  HE  ARG A 119      16.968  24.369 -42.236  1.00  0.66           H  
ATOM   1727 1HH1 ARG A 119      18.886  22.833 -39.658  1.00  0.66           H  
ATOM   1728 2HH1 ARG A 119      20.299  22.722 -40.671  1.00  0.66           H  
ATOM   1729 1HH2 ARG A 119      18.709  24.213 -43.425  1.00  0.66           H  
ATOM   1730 2HH2 ARG A 119      20.218  23.494 -42.834  1.00  0.66           H  
ATOM   1731  N   GLY A 120      12.898  24.685 -36.256  1.00  0.66           N  
ATOM   1732  CA  GLY A 120      11.723  25.001 -35.446  1.00  0.66           C  
ATOM   1733  C   GLY A 120      11.775  26.452 -34.941  1.00  0.66           C  
ATOM   1734  O   GLY A 120      10.742  27.094 -34.738  1.00  0.66           O  
ATOM   1735  H   GLY A 120      13.521  23.942 -35.947  1.00  0.66           H  
ATOM   1736 1HA  GLY A 120      10.825  24.853 -36.049  1.00  0.66           H  
ATOM   1737 2HA  GLY A 120      11.668  24.309 -34.611  1.00  0.66           H  
ATOM   1738  N   PHE A 121      12.990  26.963 -34.712  1.00  0.66           N  
ATOM   1739  CA  PHE A 121      13.215  28.331 -34.263  1.00  0.66           C  
ATOM   1740  C   PHE A 121      12.905  29.242 -35.417  1.00  0.66           C  
ATOM   1741  O   PHE A 121      12.208  30.254 -35.252  1.00  0.66           O  
ATOM   1742  CB  PHE A 121      14.635  28.550 -33.741  1.00  0.66           C  
ATOM   1743  CG  PHE A 121      14.990  30.012 -33.458  1.00  0.66           C  
ATOM   1744  CD1 PHE A 121      15.948  30.372 -32.528  1.00  0.66           C  
ATOM   1745  CD2 PHE A 121      14.405  31.025 -34.187  1.00  0.66           C  
ATOM   1746  CE1 PHE A 121      16.301  31.669 -32.356  1.00  0.66           C  
ATOM   1747  CE2 PHE A 121      14.755  32.306 -34.009  1.00  0.66           C  
ATOM   1748  CZ  PHE A 121      15.709  32.636 -33.104  1.00  0.66           C  
ATOM   1749  H   PHE A 121      13.813  26.411 -34.930  1.00  0.66           H  
ATOM   1750  HA  PHE A 121      12.523  28.553 -33.450  1.00  0.66           H  
ATOM   1751 1HB  PHE A 121      14.765  27.986 -32.828  1.00  0.66           H  
ATOM   1752 2HB  PHE A 121      15.357  28.169 -34.453  1.00  0.66           H  
ATOM   1753  HD1 PHE A 121      16.430  29.630 -31.946  1.00  0.66           H  
ATOM   1754  HD2 PHE A 121      13.664  30.802 -34.921  1.00  0.66           H  
ATOM   1755  HE1 PHE A 121      17.059  31.927 -31.636  1.00  0.66           H  
ATOM   1756  HE2 PHE A 121      14.273  33.068 -34.598  1.00  0.66           H  
ATOM   1757  HZ  PHE A 121      15.995  33.672 -32.976  1.00  0.66           H  
ATOM   1758  N   GLN A 122      13.439  28.891 -36.595  1.00  0.65           N  
ATOM   1759  CA  GLN A 122      13.221  29.714 -37.770  1.00  0.65           C  
ATOM   1760  C   GLN A 122      11.718  29.894 -37.956  1.00  0.65           C  
ATOM   1761  O   GLN A 122      11.233  31.008 -38.183  1.00  0.65           O  
ATOM   1762  CB  GLN A 122      13.779  29.029 -39.029  1.00  0.65           C  
ATOM   1763  CG  GLN A 122      15.285  28.934 -39.168  1.00  0.65           C  
ATOM   1764  CD  GLN A 122      15.730  28.220 -40.514  1.00  0.65           C  
ATOM   1765  OE1 GLN A 122      15.042  28.271 -41.546  1.00  0.65           O  
ATOM   1766  NE2 GLN A 122      16.903  27.593 -40.484  1.00  0.65           N  
ATOM   1767  H   GLN A 122      14.005  28.041 -36.646  1.00  0.65           H  
ATOM   1768  HA  GLN A 122      13.687  30.688 -37.624  1.00  0.65           H  
ATOM   1769 1HB  GLN A 122      13.434  28.018 -39.042  1.00  0.65           H  
ATOM   1770 2HB  GLN A 122      13.373  29.459 -39.889  1.00  0.65           H  
ATOM   1771 1HG  GLN A 122      15.707  29.939 -39.157  1.00  0.65           H  
ATOM   1772 2HG  GLN A 122      15.674  28.357 -38.322  1.00  0.65           H  
ATOM   1773 1HE2 GLN A 122      17.315  27.194 -41.351  1.00  0.65           H  
ATOM   1774 2HE2 GLN A 122      17.439  27.593 -39.637  1.00  0.65           H  
ATOM   1775  N   GLU A 123      10.970  28.802 -37.795  1.00  0.64           N  
ATOM   1776  CA  GLU A 123       9.528  28.843 -37.938  1.00  0.64           C  
ATOM   1777  C   GLU A 123       8.831  29.672 -36.883  1.00  0.64           C  
ATOM   1778  O   GLU A 123       7.877  30.374 -37.206  1.00  0.64           O  
ATOM   1779  CB  GLU A 123       8.981  27.444 -37.967  1.00  0.64           C  
ATOM   1780  CG  GLU A 123       9.368  26.781 -39.213  1.00  0.64           C  
ATOM   1781  CD  GLU A 123       8.967  25.447 -39.300  1.00  0.64           C  
ATOM   1782  OE1 GLU A 123       8.459  25.116 -40.317  1.00  0.64           O  
ATOM   1783  OE2 GLU A 123       9.125  24.700 -38.361  1.00  0.64           O  
ATOM   1784  H   GLU A 123      11.432  27.911 -37.604  1.00  0.64           H  
ATOM   1785  HA  GLU A 123       9.312  29.294 -38.905  1.00  0.64           H  
ATOM   1786 1HB  GLU A 123       9.371  26.873 -37.127  1.00  0.64           H  
ATOM   1787 2HB  GLU A 123       7.892  27.462 -37.895  1.00  0.64           H  
ATOM   1788 1HG  GLU A 123       8.951  27.335 -40.056  1.00  0.64           H  
ATOM   1789 2HG  GLU A 123      10.448  26.820 -39.282  1.00  0.64           H  
ATOM   1790  N   MET A 124       9.287  29.639 -35.630  1.00  0.64           N  
ATOM   1791  CA  MET A 124       8.648  30.505 -34.647  1.00  0.64           C  
ATOM   1792  C   MET A 124       8.847  31.965 -35.065  1.00  0.64           C  
ATOM   1793  O   MET A 124       7.916  32.772 -35.029  1.00  0.64           O  
ATOM   1794  CB  MET A 124       9.188  30.247 -33.236  1.00  0.64           C  
ATOM   1795  CG  MET A 124       8.771  28.892 -32.627  1.00  0.64           C  
ATOM   1796  SD  MET A 124       9.551  28.555 -31.019  1.00  0.64           S  
ATOM   1797  CE  MET A 124       8.719  29.737 -29.953  1.00  0.64           C  
ATOM   1798  H   MET A 124      10.048  29.009 -35.365  1.00  0.64           H  
ATOM   1799  HA  MET A 124       7.579  30.300 -34.647  1.00  0.64           H  
ATOM   1800 1HB  MET A 124      10.277  30.260 -33.275  1.00  0.64           H  
ATOM   1801 2HB  MET A 124       8.869  31.045 -32.565  1.00  0.64           H  
ATOM   1802 1HG  MET A 124       7.694  28.876 -32.493  1.00  0.64           H  
ATOM   1803 2HG  MET A 124       9.029  28.092 -33.310  1.00  0.64           H  
ATOM   1804 1HE  MET A 124       9.101  29.639 -28.941  1.00  0.64           H  
ATOM   1805 2HE  MET A 124       8.905  30.750 -30.312  1.00  0.64           H  
ATOM   1806 3HE  MET A 124       7.646  29.539 -29.957  1.00  0.64           H  
ATOM   1807  N   ASN A 125      10.045  32.310 -35.527  1.00  0.63           N  
ATOM   1808  CA  ASN A 125      10.260  33.692 -35.933  1.00  0.63           C  
ATOM   1809  C   ASN A 125       9.326  34.096 -37.068  1.00  0.63           C  
ATOM   1810  O   ASN A 125       8.716  35.172 -37.036  1.00  0.63           O  
ATOM   1811  CB  ASN A 125      11.701  33.964 -36.264  1.00  0.63           C  
ATOM   1812  CG  ASN A 125      11.875  35.406 -36.530  1.00  0.63           C  
ATOM   1813  OD1 ASN A 125      11.404  36.196 -35.706  1.00  0.63           O  
ATOM   1814  ND2 ASN A 125      12.518  35.770 -37.595  1.00  0.63           N  
ATOM   1815  H   ASN A 125      10.800  31.620 -35.569  1.00  0.63           H  
ATOM   1816  HA  ASN A 125      10.012  34.329 -35.106  1.00  0.63           H  
ATOM   1817 1HB  ASN A 125      12.322  33.668 -35.431  1.00  0.63           H  
ATOM   1818 2HB  ASN A 125      11.998  33.384 -37.133  1.00  0.63           H  
ATOM   1819 1HD2 ASN A 125      12.658  36.750 -37.785  1.00  0.63           H  
ATOM   1820 2HD2 ASN A 125      12.877  35.077 -38.222  1.00  0.63           H  
ATOM   1821  N   VAL A 126       9.187  33.218 -38.047  1.00  0.64           N  
ATOM   1822  CA  VAL A 126       8.308  33.458 -39.175  1.00  0.64           C  
ATOM   1823  C   VAL A 126       6.834  33.510 -38.762  1.00  0.64           C  
ATOM   1824  O   VAL A 126       6.083  34.367 -39.230  1.00  0.64           O  
ATOM   1825  CB  VAL A 126       8.562  32.405 -40.249  1.00  0.64           C  
ATOM   1826  CG1 VAL A 126       7.519  32.500 -41.362  1.00  0.64           C  
ATOM   1827  CG2 VAL A 126       9.972  32.650 -40.788  1.00  0.64           C  
ATOM   1828  H   VAL A 126       9.734  32.354 -38.014  1.00  0.64           H  
ATOM   1829  HA  VAL A 126       8.574  34.426 -39.604  1.00  0.64           H  
ATOM   1830  HB  VAL A 126       8.500  31.410 -39.815  1.00  0.64           H  
ATOM   1831 1HG1 VAL A 126       7.724  31.750 -42.125  1.00  0.64           H  
ATOM   1832 2HG1 VAL A 126       6.532  32.327 -40.943  1.00  0.64           H  
ATOM   1833 3HG1 VAL A 126       7.538  33.483 -41.809  1.00  0.64           H  
ATOM   1834 1HG2 VAL A 126      10.214  31.929 -41.546  1.00  0.64           H  
ATOM   1835 2HG2 VAL A 126      10.033  33.646 -41.201  1.00  0.64           H  
ATOM   1836 3HG2 VAL A 126      10.681  32.567 -39.975  1.00  0.64           H  
ATOM   1837  N   ALA A 127       6.416  32.610 -37.871  1.00  0.65           N  
ATOM   1838  CA  ALA A 127       5.033  32.534 -37.405  1.00  0.65           C  
ATOM   1839  C   ALA A 127       4.580  33.846 -36.797  1.00  0.65           C  
ATOM   1840  O   ALA A 127       3.449  34.292 -37.018  1.00  0.65           O  
ATOM   1841  CB  ALA A 127       4.891  31.443 -36.360  1.00  0.65           C  
ATOM   1842  H   ALA A 127       7.077  31.929 -37.515  1.00  0.65           H  
ATOM   1843  HA  ALA A 127       4.397  32.311 -38.262  1.00  0.65           H  
ATOM   1844 1HB  ALA A 127       3.867  31.380 -36.034  1.00  0.65           H  
ATOM   1845 2HB  ALA A 127       5.194  30.487 -36.786  1.00  0.65           H  
ATOM   1846 3HB  ALA A 127       5.526  31.673 -35.510  1.00  0.65           H  
ATOM   1847  N   PHE A 128       5.492  34.511 -36.098  1.00  0.66           N  
ATOM   1848  CA  PHE A 128       5.199  35.784 -35.464  1.00  0.66           C  
ATOM   1849  C   PHE A 128       5.370  37.002 -36.395  1.00  0.66           C  
ATOM   1850  O   PHE A 128       5.167  38.141 -35.971  1.00  0.66           O  
ATOM   1851  CB  PHE A 128       6.021  35.880 -34.177  1.00  0.66           C  
ATOM   1852  CG  PHE A 128       5.423  35.086 -33.065  1.00  0.66           C  
ATOM   1853  CD1 PHE A 128       5.672  33.733 -32.896  1.00  0.66           C  
ATOM   1854  CD2 PHE A 128       4.611  35.722 -32.157  1.00  0.66           C  
ATOM   1855  CE1 PHE A 128       5.107  33.035 -31.867  1.00  0.66           C  
ATOM   1856  CE2 PHE A 128       4.045  35.031 -31.124  1.00  0.66           C  
ATOM   1857  CZ  PHE A 128       4.291  33.689 -30.987  1.00  0.66           C  
ATOM   1858  H   PHE A 128       6.412  34.083 -35.950  1.00  0.66           H  
ATOM   1859  HA  PHE A 128       4.154  35.762 -35.159  1.00  0.66           H  
ATOM   1860 1HB  PHE A 128       7.026  35.503 -34.370  1.00  0.66           H  
ATOM   1861 2HB  PHE A 128       6.101  36.918 -33.855  1.00  0.66           H  
ATOM   1862  HD1 PHE A 128       6.299  33.227 -33.582  1.00  0.66           H  
ATOM   1863  HD2 PHE A 128       4.422  36.795 -32.274  1.00  0.66           H  
ATOM   1864  HE1 PHE A 128       5.304  31.968 -31.749  1.00  0.66           H  
ATOM   1865  HE2 PHE A 128       3.399  35.545 -30.410  1.00  0.66           H  
ATOM   1866  HZ  PHE A 128       3.846  33.157 -30.177  1.00  0.66           H  
ATOM   1867  N   GLY A 129       5.683  36.774 -37.679  1.00  0.68           N  
ATOM   1868  CA  GLY A 129       5.819  37.869 -38.641  1.00  0.68           C  
ATOM   1869  C   GLY A 129       7.230  38.429 -38.881  1.00  0.68           C  
ATOM   1870  O   GLY A 129       7.361  39.547 -39.384  1.00  0.68           O  
ATOM   1871  H   GLY A 129       5.823  35.826 -38.019  1.00  0.68           H  
ATOM   1872 1HA  GLY A 129       5.426  37.519 -39.594  1.00  0.68           H  
ATOM   1873 2HA  GLY A 129       5.168  38.684 -38.331  1.00  0.68           H  
ATOM   1874  N   GLY A 130       8.279  37.704 -38.500  1.00  0.72           N  
ATOM   1875  CA  GLY A 130       9.647  38.191 -38.710  1.00  0.72           C  
ATOM   1876  C   GLY A 130      10.241  37.688 -40.016  1.00  0.72           C  
ATOM   1877  O   GLY A 130       9.533  37.102 -40.843  1.00  0.72           O  
ATOM   1878  H   GLY A 130       8.156  36.788 -38.066  1.00  0.72           H  
ATOM   1879 1HA  GLY A 130       9.657  39.280 -38.698  1.00  0.72           H  
ATOM   1880 2HA  GLY A 130      10.280  37.865 -37.886  1.00  0.72           H  
ATOM   1881  N   SER A 131      11.552  37.899 -40.190  1.00  0.77           N  
ATOM   1882  CA  SER A 131      12.225  37.466 -41.417  1.00  0.77           C  
ATOM   1883  C   SER A 131      13.555  36.793 -41.132  1.00  0.77           C  
ATOM   1884  O   SER A 131      14.305  37.186 -40.221  1.00  0.77           O  
ATOM   1885  CB  SER A 131      12.435  38.626 -42.375  1.00  0.77           C  
ATOM   1886  OG  SER A 131      11.210  39.172 -42.809  1.00  0.77           O  
ATOM   1887  H   SER A 131      12.080  38.365 -39.450  1.00  0.77           H  
ATOM   1888  HA  SER A 131      11.591  36.737 -41.916  1.00  0.77           H  
ATOM   1889 1HB  SER A 131      13.027  39.397 -41.884  1.00  0.77           H  
ATOM   1890 2HB  SER A 131      13.003  38.279 -43.241  1.00  0.77           H  
ATOM   1891  HG  SER A 131      10.774  38.482 -43.392  1.00  0.77           H  
ATOM   1892  N   LEU A 132      13.861  35.805 -41.953  1.00  0.82           N  
ATOM   1893  CA  LEU A 132      15.085  35.046 -41.837  1.00  0.82           C  
ATOM   1894  C   LEU A 132      16.095  35.451 -42.897  1.00  0.82           C  
ATOM   1895  O   LEU A 132      15.745  35.952 -43.969  1.00  0.82           O  
ATOM   1896  CB  LEU A 132      14.766  33.562 -41.974  1.00  0.82           C  
ATOM   1897  CG  LEU A 132      13.711  33.059 -41.028  1.00  0.82           C  
ATOM   1898  CD1 LEU A 132      13.390  31.659 -41.382  1.00  0.82           C  
ATOM   1899  CD2 LEU A 132      14.214  33.165 -39.585  1.00  0.82           C  
ATOM   1900  H   LEU A 132      13.202  35.550 -42.676  1.00  0.82           H  
ATOM   1901  HA  LEU A 132      15.519  35.227 -40.857  1.00  0.82           H  
ATOM   1902 1HB  LEU A 132      14.493  33.335 -42.961  1.00  0.82           H  
ATOM   1903 2HB  LEU A 132      15.683  33.008 -41.753  1.00  0.82           H  
ATOM   1904  HG  LEU A 132      12.805  33.651 -41.144  1.00  0.82           H  
ATOM   1905 1HD1 LEU A 132      12.616  31.304 -40.718  1.00  0.82           H  
ATOM   1906 2HD1 LEU A 132      13.038  31.609 -42.393  1.00  0.82           H  
ATOM   1907 3HD1 LEU A 132      14.283  31.050 -41.285  1.00  0.82           H  
ATOM   1908 1HD2 LEU A 132      13.447  32.797 -38.909  1.00  0.82           H  
ATOM   1909 2HD2 LEU A 132      15.120  32.568 -39.470  1.00  0.82           H  
ATOM   1910 3HD2 LEU A 132      14.436  34.204 -39.356  1.00  0.82           H  
ATOM   1911  N   HIS A 133      17.345  35.207 -42.569  1.00  0.89           N  
ATOM   1912  CA  HIS A 133      18.488  35.394 -43.440  1.00  0.89           C  
ATOM   1913  C   HIS A 133      18.821  34.036 -44.045  1.00  0.89           C  
ATOM   1914  O   HIS A 133      19.142  33.096 -43.318  1.00  0.89           O  
ATOM   1915  CB  HIS A 133      19.661  35.952 -42.640  1.00  0.89           C  
ATOM   1916  CG  HIS A 133      20.814  36.246 -43.433  1.00  0.89           C  
ATOM   1917  ND1 HIS A 133      22.040  36.351 -42.897  1.00  0.89           N  
ATOM   1918  CD2 HIS A 133      20.957  36.452 -44.754  1.00  0.89           C  
ATOM   1919  CE1 HIS A 133      22.903  36.583 -43.845  1.00  0.89           C  
ATOM   1920  NE2 HIS A 133      22.270  36.652 -44.987  1.00  0.89           N  
ATOM   1921  H   HIS A 133      17.506  34.832 -41.644  1.00  0.89           H  
ATOM   1922  HA  HIS A 133      18.247  36.084 -44.250  1.00  0.89           H  
ATOM   1923 1HB  HIS A 133      19.355  36.866 -42.131  1.00  0.89           H  
ATOM   1924 2HB  HIS A 133      19.947  35.235 -41.868  1.00  0.89           H  
ATOM   1925  HD2 HIS A 133      20.176  36.443 -45.488  1.00  0.89           H  
ATOM   1926  HE1 HIS A 133      23.962  36.670 -43.712  1.00  0.89           H  
ATOM   1927  HE2 HIS A 133      22.696  36.812 -45.890  1.00  0.89           H  
ATOM   1928  N   GLN A 134      18.683  33.913 -45.369  1.00  0.97           N  
ATOM   1929  CA  GLN A 134      18.832  32.636 -46.084  1.00  0.97           C  
ATOM   1930  C   GLN A 134      20.265  32.056 -46.148  1.00  0.97           C  
ATOM   1931  O   GLN A 134      20.438  30.859 -46.427  1.00  0.97           O  
ATOM   1932  CB  GLN A 134      18.323  32.874 -47.510  1.00  0.97           C  
ATOM   1933  CG  GLN A 134      19.277  33.713 -48.347  1.00  0.97           C  
ATOM   1934  CD  GLN A 134      19.260  35.152 -47.963  1.00  0.97           C  
ATOM   1935  OE1 GLN A 134      18.517  35.560 -47.066  1.00  0.97           O  
ATOM   1936  NE2 GLN A 134      20.128  35.941 -48.600  1.00  0.97           N  
ATOM   1937  H   GLN A 134      18.420  34.732 -45.903  1.00  0.97           H  
ATOM   1938  HA  GLN A 134      18.192  31.906 -45.594  1.00  0.97           H  
ATOM   1939 1HB  GLN A 134      18.178  31.920 -48.013  1.00  0.97           H  
ATOM   1940 2HB  GLN A 134      17.355  33.386 -47.485  1.00  0.97           H  
ATOM   1941 1HG  GLN A 134      20.272  33.356 -48.283  1.00  0.97           H  
ATOM   1942 2HG  GLN A 134      18.938  33.658 -49.385  1.00  0.97           H  
ATOM   1943 1HE2 GLN A 134      20.197  36.913 -48.375  1.00  0.97           H  
ATOM   1944 2HE2 GLN A 134      20.722  35.556 -49.306  1.00  0.97           H  
ATOM   1945  N   LYS A 135      21.273  32.914 -45.939  1.00  1.06           N  
ATOM   1946  CA  LYS A 135      22.689  32.535 -45.947  1.00  1.06           C  
ATOM   1947  C   LYS A 135      23.509  33.345 -44.933  1.00  1.06           C  
ATOM   1948  O   LYS A 135      24.106  34.367 -45.285  1.00  1.06           O  
ATOM   1949  CB  LYS A 135      23.290  32.640 -47.358  1.00  1.06           C  
ATOM   1950  CG  LYS A 135      22.773  31.592 -48.386  1.00  1.06           C  
ATOM   1951  CD  LYS A 135      23.515  31.702 -49.700  1.00  1.06           C  
ATOM   1952  CE  LYS A 135      23.043  32.896 -50.512  1.00  1.06           C  
ATOM   1953  NZ  LYS A 135      23.805  33.024 -51.795  1.00  1.06           N  
ATOM   1954  H   LYS A 135      21.034  33.870 -45.724  1.00  1.06           H  
ATOM   1955  HA  LYS A 135      22.760  31.489 -45.654  1.00  1.06           H  
ATOM   1956 1HB  LYS A 135      23.083  33.631 -47.764  1.00  1.06           H  
ATOM   1957 2HB  LYS A 135      24.373  32.546 -47.297  1.00  1.06           H  
ATOM   1958 1HG  LYS A 135      22.916  30.591 -47.976  1.00  1.06           H  
ATOM   1959 2HG  LYS A 135      21.726  31.718 -48.586  1.00  1.06           H  
ATOM   1960 1HD  LYS A 135      24.584  31.816 -49.502  1.00  1.06           H  
ATOM   1961 2HD  LYS A 135      23.365  30.793 -50.284  1.00  1.06           H  
ATOM   1962 1HE  LYS A 135      21.983  32.781 -50.738  1.00  1.06           H  
ATOM   1963 2HE  LYS A 135      23.185  33.806 -49.927  1.00  1.06           H  
ATOM   1964 1HZ  LYS A 135      23.485  33.831 -52.303  1.00  1.06           H  
ATOM   1965 2HZ  LYS A 135      24.803  33.149 -51.554  1.00  1.06           H  
ATOM   1966 3HZ  LYS A 135      23.694  32.203 -52.359  1.00  1.06           H  
ATOM   1967  N   VAL A 136      23.577  32.861 -43.698  1.00  1.14           N  
ATOM   1968  CA  VAL A 136      24.211  33.574 -42.577  1.00  1.14           C  
ATOM   1969  C   VAL A 136      25.677  33.889 -42.822  1.00  1.14           C  
ATOM   1970  O   VAL A 136      26.153  34.999 -42.556  1.00  1.14           O  
ATOM   1971  CB  VAL A 136      24.036  32.782 -41.277  1.00  1.14           C  
ATOM   1972  CG1 VAL A 136      24.876  33.373 -40.174  1.00  1.14           C  
ATOM   1973  CG2 VAL A 136      22.606  32.843 -40.885  1.00  1.14           C  
ATOM   1974  H   VAL A 136      23.093  31.982 -43.528  1.00  1.14           H  
ATOM   1975  HA  VAL A 136      23.693  34.499 -42.422  1.00  1.14           H  
ATOM   1976  HB  VAL A 136      24.344  31.747 -41.435  1.00  1.14           H  
ATOM   1977 1HG1 VAL A 136      24.731  32.803 -39.271  1.00  1.14           H  
ATOM   1978 2HG1 VAL A 136      25.925  33.333 -40.461  1.00  1.14           H  
ATOM   1979 3HG1 VAL A 136      24.579  34.405 -40.003  1.00  1.14           H  
ATOM   1980 1HG2 VAL A 136      22.450  32.275 -39.969  1.00  1.14           H  
ATOM   1981 2HG2 VAL A 136      22.312  33.881 -40.729  1.00  1.14           H  
ATOM   1982 3HG2 VAL A 136      22.028  32.425 -41.686  1.00  1.14           H  
ATOM   1983  N   HIS A 137      26.374  32.934 -43.393  1.00  1.20           N  
ATOM   1984  CA  HIS A 137      27.787  33.054 -43.687  1.00  1.20           C  
ATOM   1985  C   HIS A 137      28.163  34.159 -44.696  1.00  1.20           C  
ATOM   1986  O   HIS A 137      29.348  34.464 -44.846  1.00  1.20           O  
ATOM   1987  CB  HIS A 137      28.298  31.693 -44.171  1.00  1.20           C  
ATOM   1988  CG  HIS A 137      27.570  31.158 -45.379  1.00  1.20           C  
ATOM   1989  ND1 HIS A 137      26.325  30.552 -45.283  1.00  1.20           N  
ATOM   1990  CD2 HIS A 137      27.894  31.141 -46.690  1.00  1.20           C  
ATOM   1991  CE1 HIS A 137      25.922  30.192 -46.486  1.00  1.20           C  
ATOM   1992  NE2 HIS A 137      26.854  30.532 -47.357  1.00  1.20           N  
ATOM   1993  H   HIS A 137      25.901  32.071 -43.612  1.00  1.20           H  
ATOM   1994  HA  HIS A 137      28.312  33.285 -42.759  1.00  1.20           H  
ATOM   1995 1HB  HIS A 137      29.359  31.769 -44.414  1.00  1.20           H  
ATOM   1996 2HB  HIS A 137      28.204  30.962 -43.366  1.00  1.20           H  
ATOM   1997  HD2 HIS A 137      28.805  31.536 -47.138  1.00  1.20           H  
ATOM   1998  HE1 HIS A 137      24.980  29.697 -46.720  1.00  1.20           H  
ATOM   1999  HE2 HIS A 137      26.819  30.380 -48.355  1.00  1.20           H  
ATOM   2000  N   GLU A 138      27.191  34.751 -45.407  1.00  1.23           N  
ATOM   2001  CA  GLU A 138      27.532  35.812 -46.353  1.00  1.23           C  
ATOM   2002  C   GLU A 138      27.450  37.242 -45.801  1.00  1.23           C  
ATOM   2003  O   GLU A 138      27.720  38.188 -46.546  1.00  1.23           O  
ATOM   2004  CB  GLU A 138      26.678  35.733 -47.621  1.00  1.23           C  
ATOM   2005  CG  GLU A 138      26.924  34.498 -48.479  1.00  1.23           C  
ATOM   2006  CD  GLU A 138      26.152  34.527 -49.788  1.00  1.23           C  
ATOM   2007  OE1 GLU A 138      25.416  35.467 -50.008  1.00  1.23           O  
ATOM   2008  OE2 GLU A 138      26.296  33.607 -50.579  1.00  1.23           O  
ATOM   2009  H   GLU A 138      26.210  34.497 -45.274  1.00  1.23           H  
ATOM   2010  HA  GLU A 138      28.564  35.652 -46.662  1.00  1.23           H  
ATOM   2011 1HB  GLU A 138      25.622  35.733 -47.338  1.00  1.23           H  
ATOM   2012 2HB  GLU A 138      26.854  36.616 -48.234  1.00  1.23           H  
ATOM   2013 1HG  GLU A 138      27.989  34.416 -48.691  1.00  1.23           H  
ATOM   2014 2HG  GLU A 138      26.626  33.619 -47.908  1.00  1.23           H  
ATOM   2015  N   VAL A 139      27.066  37.425 -44.532  1.00  1.20           N  
ATOM   2016  CA  VAL A 139      26.930  38.791 -44.006  1.00  1.20           C  
ATOM   2017  C   VAL A 139      27.805  39.161 -42.818  1.00  1.20           C  
ATOM   2018  O   VAL A 139      27.927  38.425 -41.831  1.00  1.20           O  
ATOM   2019  CB  VAL A 139      25.458  39.105 -43.667  1.00  1.20           C  
ATOM   2020  CG1 VAL A 139      25.317  40.461 -42.998  1.00  1.20           C  
ATOM   2021  CG2 VAL A 139      24.665  39.138 -44.973  1.00  1.20           C  
ATOM   2022  H   VAL A 139      26.855  36.618 -43.938  1.00  1.20           H  
ATOM   2023  HA  VAL A 139      27.201  39.472 -44.811  1.00  1.20           H  
ATOM   2024  HB  VAL A 139      25.082  38.365 -42.986  1.00  1.20           H  
ATOM   2025 1HG1 VAL A 139      24.265  40.647 -42.788  1.00  1.20           H  
ATOM   2026 2HG1 VAL A 139      25.873  40.471 -42.062  1.00  1.20           H  
ATOM   2027 3HG1 VAL A 139      25.697  41.238 -43.660  1.00  1.20           H  
ATOM   2028 1HG2 VAL A 139      23.621  39.361 -44.759  1.00  1.20           H  
ATOM   2029 2HG2 VAL A 139      25.076  39.913 -45.620  1.00  1.20           H  
ATOM   2030 3HG2 VAL A 139      24.736  38.181 -45.481  1.00  1.20           H  
ATOM   2031  N   GLY A 140      28.419  40.337 -42.938  1.00  1.12           N  
ATOM   2032  CA  GLY A 140      29.213  40.906 -41.872  1.00  1.12           C  
ATOM   2033  C   GLY A 140      30.345  40.001 -41.468  1.00  1.12           C  
ATOM   2034  O   GLY A 140      31.178  39.607 -42.284  1.00  1.12           O  
ATOM   2035  H   GLY A 140      28.297  40.859 -43.795  1.00  1.12           H  
ATOM   2036 1HA  GLY A 140      29.612  41.868 -42.192  1.00  1.12           H  
ATOM   2037 2HA  GLY A 140      28.575  41.098 -41.011  1.00  1.12           H  
ATOM   2038  N   THR A 141      30.366  39.700 -40.183  1.00  1.03           N  
ATOM   2039  CA  THR A 141      31.375  38.865 -39.572  1.00  1.03           C  
ATOM   2040  C   THR A 141      30.759  37.628 -38.926  1.00  1.03           C  
ATOM   2041  O   THR A 141      31.314  37.093 -37.966  1.00  1.03           O  
ATOM   2042  CB  THR A 141      32.183  39.667 -38.539  1.00  1.03           C  
ATOM   2043  OG1 THR A 141      31.295  40.220 -37.559  1.00  1.03           O  
ATOM   2044  CG2 THR A 141      32.941  40.799 -39.224  1.00  1.03           C  
ATOM   2045  H   THR A 141      29.632  40.067 -39.596  1.00  1.03           H  
ATOM   2046  HA  THR A 141      32.059  38.525 -40.349  1.00  1.03           H  
ATOM   2047  HB  THR A 141      32.891  39.005 -38.045  1.00  1.03           H  
ATOM   2048  HG1 THR A 141      30.796  39.511 -37.145  1.00  1.03           H  
ATOM   2049 1HG2 THR A 141      33.511  41.355 -38.482  1.00  1.03           H  
ATOM   2050 2HG2 THR A 141      33.621  40.381 -39.967  1.00  1.03           H  
ATOM   2051 3HG2 THR A 141      32.239  41.469 -39.714  1.00  1.03           H  
ATOM   2052  N   PHE A 142      29.591  37.190 -39.415  1.00  0.93           N  
ATOM   2053  CA  PHE A 142      28.968  36.006 -38.814  1.00  0.93           C  
ATOM   2054  C   PHE A 142      29.864  34.777 -38.935  1.00  0.93           C  
ATOM   2055  O   PHE A 142      30.579  34.599 -39.926  1.00  0.93           O  
ATOM   2056  CB  PHE A 142      27.612  35.647 -39.433  1.00  0.93           C  
ATOM   2057  CG  PHE A 142      26.439  36.537 -39.073  1.00  0.93           C  
ATOM   2058  CD1 PHE A 142      25.724  37.202 -40.054  1.00  0.93           C  
ATOM   2059  CD2 PHE A 142      26.055  36.702 -37.755  1.00  0.93           C  
ATOM   2060  CE1 PHE A 142      24.650  38.002 -39.731  1.00  0.93           C  
ATOM   2061  CE2 PHE A 142      24.990  37.505 -37.419  1.00  0.93           C  
ATOM   2062  CZ  PHE A 142      24.280  38.156 -38.406  1.00  0.93           C  
ATOM   2063  H   PHE A 142      29.145  37.660 -40.210  1.00  0.93           H  
ATOM   2064  HA  PHE A 142      28.806  36.199 -37.760  1.00  0.93           H  
ATOM   2065 1HB  PHE A 142      27.706  35.642 -40.521  1.00  0.93           H  
ATOM   2066 2HB  PHE A 142      27.368  34.632 -39.126  1.00  0.93           H  
ATOM   2067  HD1 PHE A 142      26.015  37.074 -41.096  1.00  0.93           H  
ATOM   2068  HD2 PHE A 142      26.606  36.190 -36.978  1.00  0.93           H  
ATOM   2069  HE1 PHE A 142      24.096  38.510 -40.522  1.00  0.93           H  
ATOM   2070  HE2 PHE A 142      24.713  37.622 -36.374  1.00  0.93           H  
ATOM   2071  HZ  PHE A 142      23.433  38.788 -38.138  1.00  0.93           H  
ATOM   2072  N   MET A 143      29.826  33.929 -37.914  1.00  0.86           N  
ATOM   2073  CA  MET A 143      30.583  32.688 -37.920  1.00  0.86           C  
ATOM   2074  C   MET A 143      29.921  31.716 -38.872  1.00  0.86           C  
ATOM   2075  O   MET A 143      28.736  31.850 -39.176  1.00  0.86           O  
ATOM   2076  CB  MET A 143      30.683  32.108 -36.509  1.00  0.86           C  
ATOM   2077  CG  MET A 143      31.529  32.955 -35.559  1.00  0.86           C  
ATOM   2078  SD  MET A 143      31.659  32.270 -33.884  1.00  0.86           S  
ATOM   2079  CE  MET A 143      30.051  32.594 -33.171  1.00  0.86           C  
ATOM   2080  H   MET A 143      29.228  34.133 -37.108  1.00  0.86           H  
ATOM   2081  HA  MET A 143      31.586  32.891 -38.291  1.00  0.86           H  
ATOM   2082 1HB  MET A 143      29.690  32.035 -36.080  1.00  0.86           H  
ATOM   2083 2HB  MET A 143      31.096  31.101 -36.550  1.00  0.86           H  
ATOM   2084 1HG  MET A 143      32.531  33.057 -35.968  1.00  0.86           H  
ATOM   2085 2HG  MET A 143      31.094  33.939 -35.497  1.00  0.86           H  
ATOM   2086 1HE  MET A 143      30.022  32.197 -32.165  1.00  0.86           H  
ATOM   2087 2HE  MET A 143      29.871  33.659 -33.147  1.00  0.86           H  
ATOM   2088 3HE  MET A 143      29.289  32.115 -33.771  1.00  0.86           H  
ATOM   2089  N   ASP A 144      30.691  30.778 -39.400  1.00  0.82           N  
ATOM   2090  CA  ASP A 144      30.110  29.782 -40.279  1.00  0.82           C  
ATOM   2091  C   ASP A 144      29.502  28.687 -39.419  1.00  0.82           C  
ATOM   2092  O   ASP A 144      30.208  27.942 -38.738  1.00  0.82           O  
ATOM   2093  CB  ASP A 144      31.149  29.232 -41.257  1.00  0.82           C  
ATOM   2094  CG  ASP A 144      30.570  28.287 -42.354  1.00  0.82           C  
ATOM   2095  OD1 ASP A 144      29.480  27.742 -42.219  1.00  0.82           O  
ATOM   2096  OD2 ASP A 144      31.233  28.167 -43.370  1.00  0.82           O  
ATOM   2097  H   ASP A 144      31.670  30.734 -39.163  1.00  0.82           H  
ATOM   2098  HA  ASP A 144      29.311  30.247 -40.859  1.00  0.82           H  
ATOM   2099 1HB  ASP A 144      31.650  30.066 -41.752  1.00  0.82           H  
ATOM   2100 2HB  ASP A 144      31.909  28.684 -40.699  1.00  0.82           H  
ATOM   2101  N   HIS A 145      28.181  28.627 -39.418  1.00  0.83           N  
ATOM   2102  CA  HIS A 145      27.447  27.703 -38.571  1.00  0.83           C  
ATOM   2103  C   HIS A 145      27.014  26.462 -39.344  1.00  0.83           C  
ATOM   2104  O   HIS A 145      26.195  25.683 -38.873  1.00  0.83           O  
ATOM   2105  CB  HIS A 145      26.216  28.403 -37.983  1.00  0.83           C  
ATOM   2106  CG  HIS A 145      26.538  29.552 -37.048  1.00  0.83           C  
ATOM   2107  ND1 HIS A 145      26.917  29.364 -35.741  1.00  0.83           N  
ATOM   2108  CD2 HIS A 145      26.561  30.890 -37.257  1.00  0.83           C  
ATOM   2109  CE1 HIS A 145      27.151  30.543 -35.177  1.00  0.83           C  
ATOM   2110  NE2 HIS A 145      26.950  31.486 -36.078  1.00  0.83           N  
ATOM   2111  H   HIS A 145      27.670  29.264 -40.014  1.00  0.83           H  
ATOM   2112  HA  HIS A 145      28.079  27.375 -37.748  1.00  0.83           H  
ATOM   2113 1HB  HIS A 145      25.600  28.786 -38.798  1.00  0.83           H  
ATOM   2114 2HB  HIS A 145      25.613  27.672 -37.438  1.00  0.83           H  
ATOM   2115  HD2 HIS A 145      26.331  31.399 -38.189  1.00  0.83           H  
ATOM   2116  HE1 HIS A 145      27.468  30.699 -34.149  1.00  0.83           H  
ATOM   2117  HE2 HIS A 145      27.084  32.511 -35.926  1.00  0.83           H  
ATOM   2118  N   ARG A 146      27.553  26.250 -40.540  1.00  0.87           N  
ATOM   2119  CA  ARG A 146      27.150  25.060 -41.279  1.00  0.87           C  
ATOM   2120  C   ARG A 146      27.934  23.849 -40.783  1.00  0.87           C  
ATOM   2121  O   ARG A 146      29.047  23.981 -40.266  1.00  0.87           O  
ATOM   2122  CB  ARG A 146      27.363  25.264 -42.756  1.00  0.87           C  
ATOM   2123  CG  ARG A 146      26.502  26.361 -43.361  1.00  0.87           C  
ATOM   2124  CD  ARG A 146      26.840  26.592 -44.775  1.00  0.87           C  
ATOM   2125  NE  ARG A 146      28.198  27.077 -44.898  1.00  0.87           N  
ATOM   2126  CZ  ARG A 146      28.848  27.290 -46.059  1.00  0.87           C  
ATOM   2127  NH1 ARG A 146      28.245  27.070 -47.217  1.00  0.87           N  
ATOM   2128  NH2 ARG A 146      30.097  27.719 -46.026  1.00  0.87           N  
ATOM   2129  H   ARG A 146      28.244  26.896 -40.953  1.00  0.87           H  
ATOM   2130  HA  ARG A 146      26.088  24.886 -41.108  1.00  0.87           H  
ATOM   2131 1HB  ARG A 146      28.406  25.528 -42.937  1.00  0.87           H  
ATOM   2132 2HB  ARG A 146      27.160  24.336 -43.288  1.00  0.87           H  
ATOM   2133 1HG  ARG A 146      25.449  26.092 -43.283  1.00  0.87           H  
ATOM   2134 2HG  ARG A 146      26.681  27.291 -42.814  1.00  0.87           H  
ATOM   2135 1HD  ARG A 146      26.753  25.665 -45.336  1.00  0.87           H  
ATOM   2136 2HD  ARG A 146      26.170  27.341 -45.190  1.00  0.87           H  
ATOM   2137  HE  ARG A 146      28.715  27.264 -44.014  1.00  0.87           H  
ATOM   2138 1HH1 ARG A 146      27.290  26.740 -47.232  1.00  0.87           H  
ATOM   2139 2HH1 ARG A 146      28.740  27.230 -48.080  1.00  0.87           H  
ATOM   2140 1HH2 ARG A 146      30.553  27.875 -45.104  1.00  0.87           H  
ATOM   2141 2HH2 ARG A 146      30.603  27.883 -46.875  1.00  0.87           H  
ATOM   2142  N   GLU A 147      27.362  22.656 -40.914  1.00  0.92           N  
ATOM   2143  CA  GLU A 147      28.063  21.450 -40.475  1.00  0.92           C  
ATOM   2144  C   GLU A 147      29.335  21.157 -41.278  1.00  0.92           C  
ATOM   2145  O   GLU A 147      29.370  21.368 -42.494  1.00  0.92           O  
ATOM   2146  CB  GLU A 147      27.150  20.227 -40.598  1.00  0.92           C  
ATOM   2147  CG  GLU A 147      26.742  19.912 -42.023  1.00  0.92           C  
ATOM   2148  CD  GLU A 147      25.786  18.749 -42.135  1.00  0.92           C  
ATOM   2149  OE1 GLU A 147      25.459  18.173 -41.128  1.00  0.92           O  
ATOM   2150  OE2 GLU A 147      25.378  18.443 -43.234  1.00  0.92           O  
ATOM   2151  H   GLU A 147      26.444  22.583 -41.329  1.00  0.92           H  
ATOM   2152  HA  GLU A 147      28.300  21.600 -39.427  1.00  0.92           H  
ATOM   2153 1HB  GLU A 147      27.665  19.345 -40.221  1.00  0.92           H  
ATOM   2154 2HB  GLU A 147      26.276  20.350 -40.004  1.00  0.92           H  
ATOM   2155 1HG  GLU A 147      26.275  20.795 -42.454  1.00  0.92           H  
ATOM   2156 2HG  GLU A 147      27.637  19.696 -42.595  1.00  0.92           H  
ATOM   2157  N   PRO A 148      30.357  20.546 -40.661  1.00  0.97           N  
ATOM   2158  CA  PRO A 148      31.561  20.069 -41.298  1.00  0.97           C  
ATOM   2159  C   PRO A 148      31.183  18.758 -41.964  1.00  0.97           C  
ATOM   2160  O   PRO A 148      31.459  17.672 -41.459  1.00  0.97           O  
ATOM   2161  CB  PRO A 148      32.541  19.938 -40.138  1.00  0.97           C  
ATOM   2162  CG  PRO A 148      31.675  19.579 -38.962  1.00  0.97           C  
ATOM   2163  CD  PRO A 148      30.353  20.339 -39.194  1.00  0.97           C  
ATOM   2164  HA  PRO A 148      31.903  20.807 -42.040  1.00  0.97           H  
ATOM   2165 1HB  PRO A 148      33.293  19.193 -40.377  1.00  0.97           H  
ATOM   2166 2HB  PRO A 148      33.074  20.890 -39.992  1.00  0.97           H  
ATOM   2167 1HG  PRO A 148      31.551  18.493 -38.920  1.00  0.97           H  
ATOM   2168 2HG  PRO A 148      32.171  19.871 -38.022  1.00  0.97           H  
ATOM   2169 1HD  PRO A 148      29.508  19.716 -38.873  1.00  0.97           H  
ATOM   2170 2HD  PRO A 148      30.392  21.297 -38.673  1.00  0.97           H  
ATOM   2171  N   ALA A 149      30.490  18.882 -43.087  1.00  1.01           N  
ATOM   2172  CA  ALA A 149      29.803  17.783 -43.765  1.00  1.01           C  
ATOM   2173  C   ALA A 149      30.665  16.548 -44.049  1.00  1.01           C  
ATOM   2174  O   ALA A 149      30.123  15.449 -44.160  1.00  1.01           O  
ATOM   2175  CB  ALA A 149      29.230  18.290 -45.073  1.00  1.01           C  
ATOM   2176  H   ALA A 149      30.334  19.833 -43.423  1.00  1.01           H  
ATOM   2177  HA  ALA A 149      28.976  17.475 -43.125  1.00  1.01           H  
ATOM   2178 1HB  ALA A 149      28.664  17.494 -45.553  1.00  1.01           H  
ATOM   2179 2HB  ALA A 149      28.570  19.137 -44.870  1.00  1.01           H  
ATOM   2180 3HB  ALA A 149      30.039  18.607 -45.727  1.00  1.01           H  
ATOM   2181  N   ASP A 150      31.977  16.700 -44.221  1.00  1.02           N  
ATOM   2182  CA  ASP A 150      32.818  15.530 -44.505  1.00  1.02           C  
ATOM   2183  C   ASP A 150      33.299  14.777 -43.241  1.00  1.02           C  
ATOM   2184  O   ASP A 150      34.081  13.829 -43.342  1.00  1.02           O  
ATOM   2185  CB  ASP A 150      34.008  15.920 -45.406  1.00  1.02           C  
ATOM   2186  CG  ASP A 150      35.058  16.916 -44.803  1.00  1.02           C  
ATOM   2187  OD1 ASP A 150      34.973  17.283 -43.649  1.00  1.02           O  
ATOM   2188  OD2 ASP A 150      35.941  17.292 -45.541  1.00  1.02           O  
ATOM   2189  H   ASP A 150      32.388  17.615 -44.125  1.00  1.02           H  
ATOM   2190  HA  ASP A 150      32.215  14.826 -45.079  1.00  1.02           H  
ATOM   2191 1HB  ASP A 150      34.539  15.011 -45.690  1.00  1.02           H  
ATOM   2192 2HB  ASP A 150      33.620  16.358 -46.326  1.00  1.02           H  
ATOM   2193  N   GLN A 151      32.818  15.185 -42.062  1.00  1.00           N  
ATOM   2194  CA  GLN A 151      33.206  14.578 -40.788  1.00  1.00           C  
ATOM   2195  C   GLN A 151      32.171  13.571 -40.244  1.00  1.00           C  
ATOM   2196  O   GLN A 151      31.032  13.556 -40.702  1.00  1.00           O  
ATOM   2197  CB  GLN A 151      33.428  15.677 -39.753  1.00  1.00           C  
ATOM   2198  CG  GLN A 151      34.501  16.652 -40.113  1.00  1.00           C  
ATOM   2199  CD  GLN A 151      35.844  16.012 -40.215  1.00  1.00           C  
ATOM   2200  OE1 GLN A 151      36.347  15.420 -39.249  1.00  1.00           O  
ATOM   2201  NE2 GLN A 151      36.452  16.122 -41.390  1.00  1.00           N  
ATOM   2202  H   GLN A 151      32.194  15.988 -42.040  1.00  1.00           H  
ATOM   2203  HA  GLN A 151      34.151  14.084 -40.966  1.00  1.00           H  
ATOM   2204 1HB  GLN A 151      32.508  16.242 -39.634  1.00  1.00           H  
ATOM   2205 2HB  GLN A 151      33.666  15.265 -38.800  1.00  1.00           H  
ATOM   2206 1HG  GLN A 151      34.261  17.094 -41.086  1.00  1.00           H  
ATOM   2207 2HG  GLN A 151      34.546  17.422 -39.346  1.00  1.00           H  
ATOM   2208 1HE2 GLN A 151      37.351  15.720 -41.537  1.00  1.00           H  
ATOM   2209 2HE2 GLN A 151      35.987  16.624 -42.169  1.00  1.00           H  
ATOM   2210  N   PRO A 152      32.558  12.671 -39.311  1.00  0.97           N  
ATOM   2211  CA  PRO A 152      31.688  11.759 -38.574  1.00  0.97           C  
ATOM   2212  C   PRO A 152      30.637  12.517 -37.774  1.00  0.97           C  
ATOM   2213  O   PRO A 152      30.884  13.635 -37.317  1.00  0.97           O  
ATOM   2214  CB  PRO A 152      32.660  11.018 -37.643  1.00  0.97           C  
ATOM   2215  CG  PRO A 152      34.002  11.107 -38.329  1.00  0.97           C  
ATOM   2216  CD  PRO A 152      34.011  12.452 -39.024  1.00  0.97           C  
ATOM   2217  HA  PRO A 152      31.210  11.065 -39.283  1.00  0.97           H  
ATOM   2218 1HB  PRO A 152      32.658  11.489 -36.648  1.00  0.97           H  
ATOM   2219 2HB  PRO A 152      32.325   9.980 -37.501  1.00  0.97           H  
ATOM   2220 1HG  PRO A 152      34.812  11.015 -37.586  1.00  0.97           H  
ATOM   2221 2HG  PRO A 152      34.123  10.267 -39.030  1.00  0.97           H  
ATOM   2222 1HD  PRO A 152      34.424  13.219 -38.361  1.00  0.97           H  
ATOM   2223 2HD  PRO A 152      34.599  12.322 -39.937  1.00  0.97           H  
ATOM   2224  N   LEU A 153      29.506  11.867 -37.510  1.00  0.93           N  
ATOM   2225  CA  LEU A 153      28.410  12.483 -36.753  1.00  0.93           C  
ATOM   2226  C   LEU A 153      28.844  12.925 -35.355  1.00  0.93           C  
ATOM   2227  O   LEU A 153      28.381  13.943 -34.838  1.00  0.93           O  
ATOM   2228  CB  LEU A 153      27.280  11.467 -36.593  1.00  0.93           C  
ATOM   2229  CG  LEU A 153      26.524  11.081 -37.847  1.00  0.93           C  
ATOM   2230  CD1 LEU A 153      25.595   9.923 -37.534  1.00  0.93           C  
ATOM   2231  CD2 LEU A 153      25.737  12.264 -38.318  1.00  0.93           C  
ATOM   2232  H   LEU A 153      29.372  10.941 -37.889  1.00  0.93           H  
ATOM   2233  HA  LEU A 153      28.047  13.345 -37.308  1.00  0.93           H  
ATOM   2234 1HB  LEU A 153      27.679  10.560 -36.144  1.00  0.93           H  
ATOM   2235 2HB  LEU A 153      26.560  11.893 -35.918  1.00  0.93           H  
ATOM   2236  HG  LEU A 153      27.224  10.771 -38.622  1.00  0.93           H  
ATOM   2237 1HD1 LEU A 153      25.047   9.643 -38.433  1.00  0.93           H  
ATOM   2238 2HD1 LEU A 153      26.181   9.071 -37.188  1.00  0.93           H  
ATOM   2239 3HD1 LEU A 153      24.895  10.213 -36.761  1.00  0.93           H  
ATOM   2240 1HD2 LEU A 153      25.185  12.004 -39.219  1.00  0.93           H  
ATOM   2241 2HD2 LEU A 153      25.039  12.565 -37.539  1.00  0.93           H  
ATOM   2242 3HD2 LEU A 153      26.415  13.079 -38.531  1.00  0.93           H  
ATOM   2243  N   GLU A 154      29.774  12.183 -34.761  1.00  0.89           N  
ATOM   2244  CA  GLU A 154      30.286  12.469 -33.422  1.00  0.89           C  
ATOM   2245  C   GLU A 154      31.022  13.813 -33.363  1.00  0.89           C  
ATOM   2246  O   GLU A 154      31.186  14.395 -32.289  1.00  0.89           O  
ATOM   2247  CB  GLU A 154      31.218  11.348 -32.967  1.00  0.89           C  
ATOM   2248  CG  GLU A 154      30.516  10.015 -32.718  1.00  0.89           C  
ATOM   2249  CD  GLU A 154      31.460   8.912 -32.293  1.00  0.89           C  
ATOM   2250  OE1 GLU A 154      32.647   9.135 -32.291  1.00  0.89           O  
ATOM   2251  OE2 GLU A 154      30.987   7.847 -31.969  1.00  0.89           O  
ATOM   2252  H   GLU A 154      30.127  11.376 -35.255  1.00  0.89           H  
ATOM   2253  HA  GLU A 154      29.440  12.519 -32.736  1.00  0.89           H  
ATOM   2254 1HB  GLU A 154      31.987  11.189 -33.725  1.00  0.89           H  
ATOM   2255 2HB  GLU A 154      31.720  11.644 -32.047  1.00  0.89           H  
ATOM   2256 1HG  GLU A 154      29.763  10.154 -31.943  1.00  0.89           H  
ATOM   2257 2HG  GLU A 154      30.005   9.717 -33.633  1.00  0.89           H  
ATOM   2258  N   VAL A 155      31.495  14.271 -34.518  1.00  0.84           N  
ATOM   2259  CA  VAL A 155      32.212  15.519 -34.664  1.00  0.84           C  
ATOM   2260  C   VAL A 155      31.248  16.605 -35.117  1.00  0.84           C  
ATOM   2261  O   VAL A 155      31.225  17.704 -34.564  1.00  0.84           O  
ATOM   2262  CB  VAL A 155      33.313  15.367 -35.711  1.00  0.84           C  
ATOM   2263  CG1 VAL A 155      34.009  16.692 -35.951  1.00  0.84           C  
ATOM   2264  CG2 VAL A 155      34.279  14.290 -35.275  1.00  0.84           C  
ATOM   2265  H   VAL A 155      31.311  13.749 -35.369  1.00  0.84           H  
ATOM   2266  HA  VAL A 155      32.648  15.797 -33.705  1.00  0.84           H  
ATOM   2267  HB  VAL A 155      32.859  15.070 -36.650  1.00  0.84           H  
ATOM   2268 1HG1 VAL A 155      34.774  16.564 -36.721  1.00  0.84           H  
ATOM   2269 2HG1 VAL A 155      33.278  17.429 -36.286  1.00  0.84           H  
ATOM   2270 3HG1 VAL A 155      34.475  17.031 -35.028  1.00  0.84           H  
ATOM   2271 1HG2 VAL A 155      35.049  14.164 -36.037  1.00  0.84           H  
ATOM   2272 2HG2 VAL A 155      34.741  14.576 -34.333  1.00  0.84           H  
ATOM   2273 3HG2 VAL A 155      33.738  13.350 -35.146  1.00  0.84           H  
ATOM   2274  N   GLN A 156      30.411  16.275 -36.104  1.00  0.81           N  
ATOM   2275  CA  GLN A 156      29.488  17.244 -36.689  1.00  0.81           C  
ATOM   2276  C   GLN A 156      28.531  17.814 -35.663  1.00  0.81           C  
ATOM   2277  O   GLN A 156      28.207  19.007 -35.711  1.00  0.81           O  
ATOM   2278  CB  GLN A 156      28.644  16.591 -37.778  1.00  0.81           C  
ATOM   2279  CG  GLN A 156      29.377  16.220 -39.019  1.00  0.81           C  
ATOM   2280  CD  GLN A 156      28.480  15.521 -39.985  1.00  0.81           C  
ATOM   2281  OE1 GLN A 156      27.387  15.066 -39.632  1.00  0.81           O  
ATOM   2282  NE2 GLN A 156      28.930  15.425 -41.208  1.00  0.81           N  
ATOM   2283  H   GLN A 156      30.456  15.334 -36.491  1.00  0.81           H  
ATOM   2284  HA  GLN A 156      30.065  18.060 -37.105  1.00  0.81           H  
ATOM   2285 1HB  GLN A 156      28.198  15.689 -37.383  1.00  0.81           H  
ATOM   2286 2HB  GLN A 156      27.830  17.261 -38.056  1.00  0.81           H  
ATOM   2287 1HG  GLN A 156      29.739  17.118 -39.506  1.00  0.81           H  
ATOM   2288 2HG  GLN A 156      30.207  15.566 -38.774  1.00  0.81           H  
ATOM   2289 1HE2 GLN A 156      28.394  14.967 -41.920  1.00  0.81           H  
ATOM   2290 2HE2 GLN A 156      29.842  15.793 -41.414  1.00  0.81           H  
ATOM   2291  N   TYR A 157      28.111  16.962 -34.726  1.00  0.77           N  
ATOM   2292  CA  TYR A 157      27.179  17.347 -33.690  1.00  0.77           C  
ATOM   2293  C   TYR A 157      27.841  17.716 -32.361  1.00  0.77           C  
ATOM   2294  O   TYR A 157      27.166  17.867 -31.339  1.00  0.77           O  
ATOM   2295  CB  TYR A 157      26.137  16.281 -33.511  1.00  0.77           C  
ATOM   2296  CG  TYR A 157      25.193  16.230 -34.664  1.00  0.77           C  
ATOM   2297  CD1 TYR A 157      25.510  15.525 -35.805  1.00  0.77           C  
ATOM   2298  CD2 TYR A 157      23.992  16.908 -34.573  1.00  0.77           C  
ATOM   2299  CE1 TYR A 157      24.635  15.504 -36.857  1.00  0.77           C  
ATOM   2300  CE2 TYR A 157      23.108  16.882 -35.620  1.00  0.77           C  
ATOM   2301  CZ  TYR A 157      23.428  16.183 -36.764  1.00  0.77           C  
ATOM   2302  OH  TYR A 157      22.551  16.155 -37.822  1.00  0.77           O  
ATOM   2303  H   TYR A 157      28.412  15.987 -34.759  1.00  0.77           H  
ATOM   2304  HA  TYR A 157      26.643  18.206 -34.055  1.00  0.77           H  
ATOM   2305 1HB  TYR A 157      26.616  15.310 -33.404  1.00  0.77           H  
ATOM   2306 2HB  TYR A 157      25.573  16.490 -32.615  1.00  0.77           H  
ATOM   2307  HD1 TYR A 157      26.451  14.995 -35.875  1.00  0.77           H  
ATOM   2308  HD2 TYR A 157      23.748  17.464 -33.666  1.00  0.77           H  
ATOM   2309  HE1 TYR A 157      24.885  14.957 -37.762  1.00  0.77           H  
ATOM   2310  HE2 TYR A 157      22.160  17.417 -35.548  1.00  0.77           H  
ATOM   2311  HH  TYR A 157      22.962  15.696 -38.562  1.00  0.77           H  
ATOM   2312  N   ALA A 158      29.161  17.866 -32.361  1.00  0.74           N  
ATOM   2313  CA  ALA A 158      29.861  18.265 -31.158  1.00  0.74           C  
ATOM   2314  C   ALA A 158      29.535  19.733 -30.857  1.00  0.74           C  
ATOM   2315  O   ALA A 158      29.266  20.507 -31.773  1.00  0.74           O  
ATOM   2316  CB  ALA A 158      31.355  18.083 -31.340  1.00  0.74           C  
ATOM   2317  H   ALA A 158      29.703  17.738 -33.215  1.00  0.74           H  
ATOM   2318  HA  ALA A 158      29.522  17.631 -30.348  1.00  0.74           H  
ATOM   2319 1HB  ALA A 158      31.874  18.377 -30.431  1.00  0.74           H  
ATOM   2320 2HB  ALA A 158      31.568  17.037 -31.564  1.00  0.74           H  
ATOM   2321 3HB  ALA A 158      31.694  18.706 -32.169  1.00  0.74           H  
ATOM   2322  N   PRO A 159      29.508  20.179 -29.603  1.00  0.72           N  
ATOM   2323  CA  PRO A 159      29.384  21.584 -29.293  1.00  0.72           C  
ATOM   2324  C   PRO A 159      30.500  22.320 -30.028  1.00  0.72           C  
ATOM   2325  O   PRO A 159      31.648  21.873 -30.006  1.00  0.72           O  
ATOM   2326  CB  PRO A 159      29.546  21.591 -27.770  1.00  0.72           C  
ATOM   2327  CG  PRO A 159      29.038  20.224 -27.344  1.00  0.72           C  
ATOM   2328  CD  PRO A 159      29.494  19.280 -28.448  1.00  0.72           C  
ATOM   2329  HA  PRO A 159      28.403  21.932 -29.604  1.00  0.72           H  
ATOM   2330 1HB  PRO A 159      30.596  21.770 -27.498  1.00  0.72           H  
ATOM   2331 2HB  PRO A 159      28.957  22.411 -27.336  1.00  0.72           H  
ATOM   2332 1HG  PRO A 159      29.443  19.956 -26.356  1.00  0.72           H  
ATOM   2333 2HG  PRO A 159      27.938  20.240 -27.238  1.00  0.72           H  
ATOM   2334 1HD  PRO A 159      30.493  18.869 -28.250  1.00  0.72           H  
ATOM   2335 2HD  PRO A 159      28.721  18.503 -28.557  1.00  0.72           H  
ATOM   2336  N   ARG A 160      30.179  23.449 -30.660  1.00  0.71           N  
ATOM   2337  CA  ARG A 160      31.174  24.208 -31.406  1.00  0.71           C  
ATOM   2338  C   ARG A 160      31.312  25.656 -30.979  1.00  0.71           C  
ATOM   2339  O   ARG A 160      32.432  26.135 -30.788  1.00  0.71           O  
ATOM   2340  CB  ARG A 160      30.845  24.210 -32.896  1.00  0.71           C  
ATOM   2341  CG  ARG A 160      30.990  22.874 -33.607  1.00  0.71           C  
ATOM   2342  CD  ARG A 160      30.539  22.941 -35.030  1.00  0.71           C  
ATOM   2343  NE  ARG A 160      31.398  23.790 -35.855  1.00  0.71           N  
ATOM   2344  CZ  ARG A 160      31.092  24.189 -37.113  1.00  0.71           C  
ATOM   2345  NH1 ARG A 160      29.958  23.821 -37.652  1.00  0.71           N  
ATOM   2346  NH2 ARG A 160      31.934  24.945 -37.800  1.00  0.71           N  
ATOM   2347  H   ARG A 160      29.228  23.787 -30.643  1.00  0.71           H  
ATOM   2348  HA  ARG A 160      32.140  23.724 -31.269  1.00  0.71           H  
ATOM   2349 1HB  ARG A 160      29.813  24.540 -33.032  1.00  0.71           H  
ATOM   2350 2HB  ARG A 160      31.483  24.934 -33.403  1.00  0.71           H  
ATOM   2351 1HG  ARG A 160      32.031  22.555 -33.582  1.00  0.71           H  
ATOM   2352 2HG  ARG A 160      30.384  22.139 -33.112  1.00  0.71           H  
ATOM   2353 1HD  ARG A 160      30.541  21.935 -35.457  1.00  0.71           H  
ATOM   2354 2HD  ARG A 160      29.525  23.343 -35.066  1.00  0.71           H  
ATOM   2355  HE  ARG A 160      32.281  24.092 -35.464  1.00  0.71           H  
ATOM   2356 1HH1 ARG A 160      29.312  23.252 -37.131  1.00  0.71           H  
ATOM   2357 2HH1 ARG A 160      29.729  24.100 -38.616  1.00  0.71           H  
ATOM   2358 1HH2 ARG A 160      32.808  25.231 -37.388  1.00  0.71           H  
ATOM   2359 2HH2 ARG A 160      31.697  25.244 -38.741  1.00  0.71           H  
ATOM   2360  N   HIS A 161      30.196  26.352 -30.781  1.00  0.71           N  
ATOM   2361  CA  HIS A 161      30.303  27.791 -30.579  1.00  0.71           C  
ATOM   2362  C   HIS A 161      29.825  28.239 -29.227  1.00  0.71           C  
ATOM   2363  O   HIS A 161      28.910  27.665 -28.656  1.00  0.71           O  
ATOM   2364  CB  HIS A 161      29.493  28.544 -31.639  1.00  0.71           C  
ATOM   2365  CG  HIS A 161      29.973  28.331 -33.042  1.00  0.71           C  
ATOM   2366  ND1 HIS A 161      31.203  28.763 -33.477  1.00  0.71           N  
ATOM   2367  CD2 HIS A 161      29.373  27.766 -34.115  1.00  0.71           C  
ATOM   2368  CE1 HIS A 161      31.336  28.481 -34.761  1.00  0.71           C  
ATOM   2369  NE2 HIS A 161      30.241  27.877 -35.168  1.00  0.71           N  
ATOM   2370  H   HIS A 161      29.284  25.900 -30.838  1.00  0.71           H  
ATOM   2371  HA  HIS A 161      31.344  28.098 -30.672  1.00  0.71           H  
ATOM   2372 1HB  HIS A 161      28.447  28.229 -31.584  1.00  0.71           H  
ATOM   2373 2HB  HIS A 161      29.519  29.615 -31.423  1.00  0.71           H  
ATOM   2374  HD2 HIS A 161      28.378  27.322 -34.147  1.00  0.71           H  
ATOM   2375  HE1 HIS A 161      32.203  28.713 -35.377  1.00  0.71           H  
ATOM   2376  HE2 HIS A 161      30.053  27.556 -36.113  1.00  0.71           H  
ATOM   2377  N   ALA A 162      30.424  29.296 -28.711  1.00  0.70           N  
ATOM   2378  CA  ALA A 162      29.957  29.838 -27.449  1.00  0.70           C  
ATOM   2379  C   ALA A 162      28.616  30.498 -27.667  1.00  0.70           C  
ATOM   2380  O   ALA A 162      28.294  30.906 -28.785  1.00  0.70           O  
ATOM   2381  CB  ALA A 162      30.944  30.811 -26.847  1.00  0.70           C  
ATOM   2382  H   ALA A 162      31.192  29.733 -29.201  1.00  0.70           H  
ATOM   2383  HA  ALA A 162      29.825  29.020 -26.749  1.00  0.70           H  
ATOM   2384 1HB  ALA A 162      30.553  31.181 -25.891  1.00  0.70           H  
ATOM   2385 2HB  ALA A 162      31.895  30.308 -26.677  1.00  0.70           H  
ATOM   2386 3HB  ALA A 162      31.093  31.640 -27.514  1.00  0.70           H  
ATOM   2387  N   MET A 163      27.857  30.606 -26.598  1.00  0.71           N  
ATOM   2388  CA  MET A 163      26.565  31.262 -26.574  1.00  0.71           C  
ATOM   2389  C   MET A 163      26.371  31.994 -25.251  1.00  0.71           C  
ATOM   2390  O   MET A 163      26.747  31.471 -24.203  1.00  0.71           O  
ATOM   2391  CB  MET A 163      25.514  30.197 -26.754  1.00  0.71           C  
ATOM   2392  CG  MET A 163      24.195  30.618 -26.631  1.00  0.71           C  
ATOM   2393  SD  MET A 163      23.139  29.293 -26.876  1.00  0.71           S  
ATOM   2394  CE  MET A 163      21.892  30.207 -26.240  1.00  0.71           C  
ATOM   2395  H   MET A 163      28.181  30.158 -25.748  1.00  0.71           H  
ATOM   2396  HA  MET A 163      26.513  31.990 -27.380  1.00  0.71           H  
ATOM   2397 1HB  MET A 163      25.623  29.754 -27.746  1.00  0.71           H  
ATOM   2398 2HB  MET A 163      25.682  29.397 -26.024  1.00  0.71           H  
ATOM   2399 1HG  MET A 163      24.022  31.017 -25.632  1.00  0.71           H  
ATOM   2400 2HG  MET A 163      23.972  31.398 -27.365  1.00  0.71           H  
ATOM   2401 1HE  MET A 163      20.997  29.694 -26.178  1.00  0.71           H  
ATOM   2402 2HE  MET A 163      22.169  30.545 -25.243  1.00  0.71           H  
ATOM   2403 3HE  MET A 163      21.784  31.028 -26.906  1.00  0.71           H  
ATOM   2404  N   HIS A 164      25.751  33.181 -25.293  1.00  0.71           N  
ATOM   2405  CA  HIS A 164      25.506  33.978 -24.089  1.00  0.71           C  
ATOM   2406  C   HIS A 164      24.010  34.153 -23.810  1.00  0.71           C  
ATOM   2407  O   HIS A 164      23.238  34.502 -24.707  1.00  0.71           O  
ATOM   2408  CB  HIS A 164      26.135  35.363 -24.255  1.00  0.71           C  
ATOM   2409  CG  HIS A 164      27.622  35.346 -24.462  1.00  0.71           C  
ATOM   2410  ND1 HIS A 164      28.515  35.250 -23.420  1.00  0.71           N  
ATOM   2411  CD2 HIS A 164      28.368  35.425 -25.596  1.00  0.71           C  
ATOM   2412  CE1 HIS A 164      29.748  35.273 -23.895  1.00  0.71           C  
ATOM   2413  NE2 HIS A 164      29.691  35.388 -25.214  1.00  0.71           N  
ATOM   2414  H   HIS A 164      25.467  33.561 -26.191  1.00  0.71           H  
ATOM   2415  HA  HIS A 164      25.958  33.491 -23.230  1.00  0.71           H  
ATOM   2416 1HB  HIS A 164      25.679  35.864 -25.113  1.00  0.71           H  
ATOM   2417 2HB  HIS A 164      25.920  35.962 -23.372  1.00  0.71           H  
ATOM   2418  HD1 HIS A 164      28.288  35.182 -22.446  1.00  0.71           H  
ATOM   2419  HD2 HIS A 164      28.101  35.515 -26.654  1.00  0.71           H  
ATOM   2420  HE1 HIS A 164      30.602  35.206 -23.218  1.00  0.71           H  
ATOM   2421  N   VAL A 165      23.615  33.956 -22.548  1.00  0.72           N  
ATOM   2422  CA  VAL A 165      22.210  34.029 -22.134  1.00  0.72           C  
ATOM   2423  C   VAL A 165      21.890  35.266 -21.306  1.00  0.72           C  
ATOM   2424  O   VAL A 165      22.580  35.573 -20.333  1.00  0.72           O  
ATOM   2425  CB  VAL A 165      21.830  32.783 -21.303  1.00  0.72           C  
ATOM   2426  CG1 VAL A 165      20.376  32.877 -20.853  1.00  0.72           C  
ATOM   2427  CG2 VAL A 165      22.054  31.545 -22.117  1.00  0.72           C  
ATOM   2428  H   VAL A 165      24.321  33.711 -21.856  1.00  0.72           H  
ATOM   2429  HA  VAL A 165      21.589  34.052 -23.027  1.00  0.72           H  
ATOM   2430  HB  VAL A 165      22.443  32.742 -20.421  1.00  0.72           H  
ATOM   2431 1HG1 VAL A 165      20.127  31.999 -20.264  1.00  0.72           H  
ATOM   2432 2HG1 VAL A 165      20.228  33.768 -20.246  1.00  0.72           H  
ATOM   2433 3HG1 VAL A 165      19.732  32.929 -21.733  1.00  0.72           H  
ATOM   2434 1HG2 VAL A 165      21.799  30.679 -21.507  1.00  0.72           H  
ATOM   2435 2HG2 VAL A 165      21.433  31.569 -23.003  1.00  0.72           H  
ATOM   2436 3HG2 VAL A 165      23.107  31.489 -22.406  1.00  0.72           H  
ATOM   2437  N   GLN A 166      20.838  35.968 -21.716  1.00  0.73           N  
ATOM   2438  CA  GLN A 166      20.347  37.175 -21.072  1.00  0.73           C  
ATOM   2439  C   GLN A 166      19.616  36.903 -19.744  1.00  0.73           C  
ATOM   2440  O   GLN A 166      18.623  36.159 -19.728  1.00  0.73           O  
ATOM   2441  CB  GLN A 166      19.389  37.878 -22.043  1.00  0.73           C  
ATOM   2442  CG  GLN A 166      18.617  39.070 -21.477  1.00  0.73           C  
ATOM   2443  CD  GLN A 166      19.435  40.279 -21.106  1.00  0.73           C  
ATOM   2444  OE1 GLN A 166      20.179  40.855 -21.912  1.00  0.73           O  
ATOM   2445  NE2 GLN A 166      19.277  40.688 -19.852  1.00  0.73           N  
ATOM   2446  H   GLN A 166      20.333  35.633 -22.530  1.00  0.73           H  
ATOM   2447  HA  GLN A 166      21.194  37.831 -20.930  1.00  0.73           H  
ATOM   2448 1HB  GLN A 166      19.939  38.213 -22.921  1.00  0.73           H  
ATOM   2449 2HB  GLN A 166      18.647  37.160 -22.385  1.00  0.73           H  
ATOM   2450 1HG  GLN A 166      17.887  39.379 -22.225  1.00  0.73           H  
ATOM   2451 2HG  GLN A 166      18.097  38.736 -20.582  1.00  0.73           H  
ATOM   2452 1HE2 GLN A 166      19.769  41.486 -19.511  1.00  0.73           H  
ATOM   2453 2HE2 GLN A 166      18.652  40.155 -19.228  1.00  0.73           H  
ATOM   2454  N   PRO A 167      20.070  37.488 -18.617  1.00  0.74           N  
ATOM   2455  CA  PRO A 167      19.444  37.375 -17.321  1.00  0.74           C  
ATOM   2456  C   PRO A 167      17.998  37.814 -17.398  1.00  0.74           C  
ATOM   2457  O   PRO A 167      17.667  38.802 -18.063  1.00  0.74           O  
ATOM   2458  CB  PRO A 167      20.284  38.323 -16.456  1.00  0.74           C  
ATOM   2459  CG  PRO A 167      21.645  38.321 -17.111  1.00  0.74           C  
ATOM   2460  CD  PRO A 167      21.370  38.217 -18.591  1.00  0.74           C  
ATOM   2461  HA  PRO A 167      19.524  36.337 -16.968  1.00  0.74           H  
ATOM   2462 1HB  PRO A 167      19.819  39.320 -16.432  1.00  0.74           H  
ATOM   2463 2HB  PRO A 167      20.307  37.959 -15.418  1.00  0.74           H  
ATOM   2464 1HG  PRO A 167      22.195  39.237 -16.845  1.00  0.74           H  
ATOM   2465 2HG  PRO A 167      22.241  37.475 -16.736  1.00  0.74           H  
ATOM   2466 1HD  PRO A 167      21.304  39.202 -19.042  1.00  0.74           H  
ATOM   2467 2HD  PRO A 167      22.174  37.611 -19.024  1.00  0.74           H  
ATOM   2468  N   GLY A 168      17.137  37.084 -16.710  1.00  0.74           N  
ATOM   2469  CA  GLY A 168      15.714  37.383 -16.675  1.00  0.74           C  
ATOM   2470  C   GLY A 168      14.906  36.640 -17.742  1.00  0.74           C  
ATOM   2471  O   GLY A 168      13.678  36.600 -17.662  1.00  0.74           O  
ATOM   2472  H   GLY A 168      17.474  36.289 -16.187  1.00  0.74           H  
ATOM   2473 1HA  GLY A 168      15.323  37.130 -15.690  1.00  0.74           H  
ATOM   2474 2HA  GLY A 168      15.573  38.455 -16.800  1.00  0.74           H  
ATOM   2475  N   GLY A 169      15.572  36.030 -18.729  1.00  0.74           N  
ATOM   2476  CA  GLY A 169      14.819  35.304 -19.752  1.00  0.74           C  
ATOM   2477  C   GLY A 169      14.489  33.898 -19.264  1.00  0.74           C  
ATOM   2478  O   GLY A 169      14.907  33.504 -18.172  1.00  0.74           O  
ATOM   2479  H   GLY A 169      16.591  36.089 -18.802  1.00  0.74           H  
ATOM   2480 1HA  GLY A 169      13.902  35.841 -19.996  1.00  0.74           H  
ATOM   2481 2HA  GLY A 169      15.412  35.246 -20.666  1.00  0.74           H  
ATOM   2482  N   VAL A 170      13.783  33.123 -20.086  1.00  0.74           N  
ATOM   2483  CA  VAL A 170      13.423  31.760 -19.737  1.00  0.74           C  
ATOM   2484  C   VAL A 170      14.663  30.906 -19.612  1.00  0.74           C  
ATOM   2485  O   VAL A 170      14.834  30.208 -18.616  1.00  0.74           O  
ATOM   2486  CB  VAL A 170      12.490  31.150 -20.799  1.00  0.74           C  
ATOM   2487  CG1 VAL A 170      12.289  29.651 -20.522  1.00  0.74           C  
ATOM   2488  CG2 VAL A 170      11.154  31.885 -20.786  1.00  0.74           C  
ATOM   2489  H   VAL A 170      13.476  33.478 -20.988  1.00  0.74           H  
ATOM   2490  HA  VAL A 170      12.902  31.771 -18.780  1.00  0.74           H  
ATOM   2491  HB  VAL A 170      12.951  31.244 -21.785  1.00  0.74           H  
ATOM   2492 1HG1 VAL A 170      11.638  29.227 -21.288  1.00  0.74           H  
ATOM   2493 2HG1 VAL A 170      13.257  29.145 -20.547  1.00  0.74           H  
ATOM   2494 3HG1 VAL A 170      11.832  29.517 -19.541  1.00  0.74           H  
ATOM   2495 1HG2 VAL A 170      10.499  31.460 -21.545  1.00  0.74           H  
ATOM   2496 2HG2 VAL A 170      10.695  31.787 -19.807  1.00  0.74           H  
ATOM   2497 3HG2 VAL A 170      11.326  32.941 -21.006  1.00  0.74           H  
ATOM   2498  N   LEU A 171      15.588  31.029 -20.557  1.00  0.74           N  
ATOM   2499  CA  LEU A 171      16.774  30.201 -20.449  1.00  0.74           C  
ATOM   2500  C   LEU A 171      17.507  30.470 -19.122  1.00  0.74           C  
ATOM   2501  O   LEU A 171      17.890  29.544 -18.402  1.00  0.74           O  
ATOM   2502  CB  LEU A 171      17.719  30.479 -21.610  1.00  0.74           C  
ATOM   2503  CG  LEU A 171      17.299  30.011 -23.000  1.00  0.74           C  
ATOM   2504  CD1 LEU A 171      18.338  30.473 -23.969  1.00  0.74           C  
ATOM   2505  CD2 LEU A 171      17.137  28.511 -23.061  1.00  0.74           C  
ATOM   2506  H   LEU A 171      15.420  31.630 -21.370  1.00  0.74           H  
ATOM   2507  HA  LEU A 171      16.470  29.163 -20.501  1.00  0.74           H  
ATOM   2508 1HB  LEU A 171      17.813  31.558 -21.685  1.00  0.74           H  
ATOM   2509 2HB  LEU A 171      18.669  30.088 -21.375  1.00  0.74           H  
ATOM   2510  HG  LEU A 171      16.352  30.478 -23.269  1.00  0.74           H  
ATOM   2511 1HD1 LEU A 171      18.046  30.157 -24.935  1.00  0.74           H  
ATOM   2512 2HD1 LEU A 171      18.410  31.560 -23.929  1.00  0.74           H  
ATOM   2513 3HD1 LEU A 171      19.302  30.032 -23.721  1.00  0.74           H  
ATOM   2514 1HD2 LEU A 171      16.854  28.234 -24.064  1.00  0.74           H  
ATOM   2515 2HD2 LEU A 171      18.041  28.040 -22.833  1.00  0.74           H  
ATOM   2516 3HD2 LEU A 171      16.368  28.191 -22.356  1.00  0.74           H  
ATOM   2517  N   ALA A 172      17.602  31.733 -18.718  1.00  0.73           N  
ATOM   2518  CA  ALA A 172      18.210  32.021 -17.422  1.00  0.73           C  
ATOM   2519  C   ALA A 172      17.356  31.377 -16.310  1.00  0.73           C  
ATOM   2520  O   ALA A 172      17.866  30.796 -15.345  1.00  0.73           O  
ATOM   2521  CB  ALA A 172      18.334  33.528 -17.217  1.00  0.73           C  
ATOM   2522  H   ALA A 172      17.259  32.480 -19.302  1.00  0.73           H  
ATOM   2523  HA  ALA A 172      19.203  31.570 -17.397  1.00  0.73           H  
ATOM   2524 1HB  ALA A 172      18.798  33.724 -16.253  1.00  0.73           H  
ATOM   2525 2HB  ALA A 172      18.947  33.957 -18.012  1.00  0.73           H  
ATOM   2526 3HB  ALA A 172      17.342  33.977 -17.244  1.00  0.73           H  
ATOM   2527  N   GLY A 173      16.035  31.426 -16.501  1.00  0.73           N  
ATOM   2528  CA  GLY A 173      15.030  30.901 -15.586  1.00  0.73           C  
ATOM   2529  C   GLY A 173      15.044  29.381 -15.427  1.00  0.73           C  
ATOM   2530  O   GLY A 173      14.487  28.862 -14.458  1.00  0.73           O  
ATOM   2531  H   GLY A 173      15.680  31.911 -17.322  1.00  0.73           H  
ATOM   2532 1HA  GLY A 173      15.160  31.368 -14.611  1.00  0.73           H  
ATOM   2533 2HA  GLY A 173      14.051  31.207 -15.952  1.00  0.73           H  
ATOM   2534  N   ILE A 174      15.704  28.661 -16.340  1.00  0.73           N  
ATOM   2535  CA  ILE A 174      15.767  27.209 -16.222  1.00  0.73           C  
ATOM   2536  C   ILE A 174      17.113  26.788 -15.642  1.00  0.73           C  
ATOM   2537  O   ILE A 174      17.427  25.598 -15.578  1.00  0.73           O  
ATOM   2538  CB  ILE A 174      15.521  26.500 -17.573  1.00  0.73           C  
ATOM   2539  CG1 ILE A 174      16.584  26.820 -18.529  1.00  0.73           C  
ATOM   2540  CG2 ILE A 174      14.183  26.936 -18.130  1.00  0.73           C  
ATOM   2541  CD1 ILE A 174      16.594  25.994 -19.787  1.00  0.73           C  
ATOM   2542  H   ILE A 174      16.139  29.129 -17.141  1.00  0.73           H  
ATOM   2543  HA  ILE A 174      14.989  26.882 -15.536  1.00  0.73           H  
ATOM   2544  HB  ILE A 174      15.527  25.421 -17.430  1.00  0.73           H  
ATOM   2545 1HG1 ILE A 174      16.440  27.813 -18.802  1.00  0.73           H  
ATOM   2546 2HG1 ILE A 174      17.541  26.724 -18.030  1.00  0.73           H  
ATOM   2547 1HG2 ILE A 174      14.011  26.448 -19.082  1.00  0.73           H  
ATOM   2548 2HG2 ILE A 174      13.395  26.671 -17.429  1.00  0.73           H  
ATOM   2549 3HG2 ILE A 174      14.180  27.991 -18.278  1.00  0.73           H  
ATOM   2550 1HD1 ILE A 174      17.402  26.332 -20.428  1.00  0.73           H  
ATOM   2551 2HD1 ILE A 174      16.748  24.960 -19.525  1.00  0.73           H  
ATOM   2552 3HD1 ILE A 174      15.644  26.107 -20.306  1.00  0.73           H  
ATOM   2553  N   GLY A 175      17.904  27.775 -15.196  1.00  0.73           N  
ATOM   2554  CA  GLY A 175      19.196  27.518 -14.579  1.00  0.73           C  
ATOM   2555  C   GLY A 175      20.307  27.305 -15.593  1.00  0.73           C  
ATOM   2556  O   GLY A 175      21.362  26.764 -15.260  1.00  0.73           O  
ATOM   2557  H   GLY A 175      17.612  28.750 -15.280  1.00  0.73           H  
ATOM   2558 1HA  GLY A 175      19.451  28.365 -13.943  1.00  0.73           H  
ATOM   2559 2HA  GLY A 175      19.119  26.646 -13.932  1.00  0.73           H  
ATOM   2560  N   LEU A 176      20.067  27.675 -16.839  1.00  0.71           N  
ATOM   2561  CA  LEU A 176      21.068  27.486 -17.863  1.00  0.71           C  
ATOM   2562  C   LEU A 176      22.195  28.484 -17.547  1.00  0.71           C  
ATOM   2563  O   LEU A 176      21.887  29.622 -17.191  1.00  0.71           O  
ATOM   2564  CB  LEU A 176      20.436  27.744 -19.216  1.00  0.71           C  
ATOM   2565  CG  LEU A 176      21.154  27.311 -20.420  1.00  0.71           C  
ATOM   2566  CD1 LEU A 176      21.233  25.845 -20.441  1.00  0.71           C  
ATOM   2567  CD2 LEU A 176      20.378  27.717 -21.547  1.00  0.71           C  
ATOM   2568  H   LEU A 176      19.194  28.141 -17.095  1.00  0.71           H  
ATOM   2569  HA  LEU A 176      21.401  26.459 -17.832  1.00  0.71           H  
ATOM   2570 1HB  LEU A 176      19.471  27.263 -19.235  1.00  0.71           H  
ATOM   2571 2HB  LEU A 176      20.275  28.817 -19.311  1.00  0.71           H  
ATOM   2572  HG  LEU A 176      22.165  27.733 -20.457  1.00  0.71           H  
ATOM   2573 1HD1 LEU A 176      21.717  25.572 -21.352  1.00  0.71           H  
ATOM   2574 2HD1 LEU A 176      21.796  25.484 -19.590  1.00  0.71           H  
ATOM   2575 3HD1 LEU A 176      20.231  25.416 -20.418  1.00  0.71           H  
ATOM   2576 1HD2 LEU A 176      20.811  27.378 -22.445  1.00  0.71           H  
ATOM   2577 2HD2 LEU A 176      19.412  27.262 -21.426  1.00  0.71           H  
ATOM   2578 3HD2 LEU A 176      20.306  28.778 -21.558  1.00  0.71           H  
ATOM   2579  N   PRO A 177      23.483  28.115 -17.592  1.00  0.70           N  
ATOM   2580  CA  PRO A 177      24.596  29.005 -17.334  1.00  0.70           C  
ATOM   2581  C   PRO A 177      24.542  30.189 -18.271  1.00  0.70           C  
ATOM   2582  O   PRO A 177      24.114  30.057 -19.418  1.00  0.70           O  
ATOM   2583  CB  PRO A 177      25.816  28.126 -17.613  1.00  0.70           C  
ATOM   2584  CG  PRO A 177      25.325  26.721 -17.391  1.00  0.70           C  
ATOM   2585  CD  PRO A 177      23.885  26.730 -17.862  1.00  0.70           C  
ATOM   2586  HA  PRO A 177      24.564  29.332 -16.282  1.00  0.70           H  
ATOM   2587 1HB  PRO A 177      26.171  28.292 -18.644  1.00  0.70           H  
ATOM   2588 2HB  PRO A 177      26.644  28.404 -16.944  1.00  0.70           H  
ATOM   2589 1HG  PRO A 177      25.946  26.006 -17.956  1.00  0.70           H  
ATOM   2590 2HG  PRO A 177      25.416  26.449 -16.329  1.00  0.70           H  
ATOM   2591 1HD  PRO A 177      23.826  26.510 -18.934  1.00  0.70           H  
ATOM   2592 2HD  PRO A 177      23.347  26.008 -17.236  1.00  0.70           H  
ATOM   2593  N   SER A 178      25.043  31.334 -17.805  1.00  0.68           N  
ATOM   2594  CA  SER A 178      25.069  32.562 -18.602  1.00  0.68           C  
ATOM   2595  C   SER A 178      25.891  32.418 -19.878  1.00  0.68           C  
ATOM   2596  O   SER A 178      25.720  33.183 -20.826  1.00  0.68           O  
ATOM   2597  CB  SER A 178      25.646  33.692 -17.785  1.00  0.68           C  
ATOM   2598  OG  SER A 178      27.001  33.459 -17.508  1.00  0.68           O  
ATOM   2599  H   SER A 178      25.389  31.366 -16.856  1.00  0.68           H  
ATOM   2600  HA  SER A 178      24.046  32.815 -18.870  1.00  0.68           H  
ATOM   2601 1HB  SER A 178      25.538  34.627 -18.336  1.00  0.68           H  
ATOM   2602 2HB  SER A 178      25.090  33.794 -16.854  1.00  0.68           H  
ATOM   2603  HG  SER A 178      27.427  33.323 -18.365  1.00  0.68           H  
ATOM   2604  N   GLU A 179      26.785  31.438 -19.903  1.00  0.67           N  
ATOM   2605  CA  GLU A 179      27.588  31.172 -21.080  1.00  0.67           C  
ATOM   2606  C   GLU A 179      27.816  29.676 -21.230  1.00  0.67           C  
ATOM   2607  O   GLU A 179      28.163  28.988 -20.265  1.00  0.67           O  
ATOM   2608  CB  GLU A 179      28.923  31.912 -21.020  1.00  0.67           C  
ATOM   2609  CG  GLU A 179      29.829  31.719 -22.237  1.00  0.67           C  
ATOM   2610  CD  GLU A 179      31.103  32.515 -22.145  1.00  0.67           C  
ATOM   2611  OE1 GLU A 179      31.257  33.247 -21.192  1.00  0.67           O  
ATOM   2612  OE2 GLU A 179      31.924  32.394 -23.023  1.00  0.67           O  
ATOM   2613  H   GLU A 179      26.883  30.848 -19.091  1.00  0.67           H  
ATOM   2614  HA  GLU A 179      27.041  31.522 -21.940  1.00  0.67           H  
ATOM   2615 1HB  GLU A 179      28.735  32.981 -20.920  1.00  0.67           H  
ATOM   2616 2HB  GLU A 179      29.474  31.592 -20.137  1.00  0.67           H  
ATOM   2617 1HG  GLU A 179      30.080  30.664 -22.335  1.00  0.67           H  
ATOM   2618 2HG  GLU A 179      29.280  32.019 -23.133  1.00  0.67           H  
ATOM   2619  N   PHE A 180      27.624  29.178 -22.446  1.00  0.67           N  
ATOM   2620  CA  PHE A 180      27.840  27.762 -22.716  1.00  0.67           C  
ATOM   2621  C   PHE A 180      28.213  27.530 -24.173  1.00  0.67           C  
ATOM   2622  O   PHE A 180      28.174  28.457 -24.979  1.00  0.67           O  
ATOM   2623  CB  PHE A 180      26.622  26.945 -22.232  1.00  0.67           C  
ATOM   2624  CG  PHE A 180      25.289  27.113 -22.891  1.00  0.67           C  
ATOM   2625  CD1 PHE A 180      24.821  26.170 -23.792  1.00  0.67           C  
ATOM   2626  CD2 PHE A 180      24.501  28.209 -22.627  1.00  0.67           C  
ATOM   2627  CE1 PHE A 180      23.578  26.310 -24.371  1.00  0.67           C  
ATOM   2628  CE2 PHE A 180      23.291  28.338 -23.245  1.00  0.67           C  
ATOM   2629  CZ  PHE A 180      22.835  27.386 -24.103  1.00  0.67           C  
ATOM   2630  H   PHE A 180      27.325  29.820 -23.180  1.00  0.67           H  
ATOM   2631  HA  PHE A 180      28.689  27.434 -22.114  1.00  0.67           H  
ATOM   2632 1HB  PHE A 180      26.882  25.898 -22.317  1.00  0.67           H  
ATOM   2633 2HB  PHE A 180      26.477  27.136 -21.166  1.00  0.67           H  
ATOM   2634  HD1 PHE A 180      25.438  25.295 -24.015  1.00  0.67           H  
ATOM   2635  HD2 PHE A 180      24.845  28.976 -21.925  1.00  0.67           H  
ATOM   2636  HE1 PHE A 180      23.194  25.560 -25.051  1.00  0.67           H  
ATOM   2637  HE2 PHE A 180      22.680  29.186 -23.050  1.00  0.67           H  
ATOM   2638  HZ  PHE A 180      21.862  27.504 -24.573  1.00  0.67           H  
ATOM   2639  N   GLN A 181      28.646  26.316 -24.501  1.00  0.69           N  
ATOM   2640  CA  GLN A 181      29.021  25.999 -25.878  1.00  0.69           C  
ATOM   2641  C   GLN A 181      27.958  25.119 -26.523  1.00  0.69           C  
ATOM   2642  O   GLN A 181      27.480  24.171 -25.894  1.00  0.69           O  
ATOM   2643  CB  GLN A 181      30.397  25.328 -25.915  1.00  0.69           C  
ATOM   2644  CG  GLN A 181      30.959  25.079 -27.321  1.00  0.69           C  
ATOM   2645  CD  GLN A 181      32.338  24.419 -27.285  1.00  0.69           C  
ATOM   2646  OE1 GLN A 181      32.635  23.678 -26.340  1.00  0.69           O  
ATOM   2647  NE2 GLN A 181      33.185  24.676 -28.289  1.00  0.69           N  
ATOM   2648  H   GLN A 181      28.692  25.595 -23.797  1.00  0.69           H  
ATOM   2649  HA  GLN A 181      29.073  26.919 -26.439  1.00  0.69           H  
ATOM   2650 1HB  GLN A 181      31.114  25.946 -25.378  1.00  0.69           H  
ATOM   2651 2HB  GLN A 181      30.342  24.368 -25.407  1.00  0.69           H  
ATOM   2652 1HG  GLN A 181      30.279  24.452 -27.880  1.00  0.69           H  
ATOM   2653 2HG  GLN A 181      31.065  26.034 -27.822  1.00  0.69           H  
ATOM   2654 1HE2 GLN A 181      34.088  24.257 -28.294  1.00  0.69           H  
ATOM   2655 2HE2 GLN A 181      32.924  25.285 -29.066  1.00  0.69           H  
ATOM   2656  N   VAL A 182      27.570  25.436 -27.759  1.00  0.71           N  
ATOM   2657  CA  VAL A 182      26.526  24.676 -28.426  1.00  0.71           C  
ATOM   2658  C   VAL A 182      26.821  24.141 -29.810  1.00  0.71           C  
ATOM   2659  O   VAL A 182      27.655  24.667 -30.562  1.00  0.71           O  
ATOM   2660  CB  VAL A 182      25.260  25.527 -28.587  1.00  0.71           C  
ATOM   2661  CG1 VAL A 182      24.737  25.920 -27.302  1.00  0.71           C  
ATOM   2662  CG2 VAL A 182      25.570  26.757 -29.415  1.00  0.71           C  
ATOM   2663  H   VAL A 182      27.994  26.235 -28.216  1.00  0.71           H  
ATOM   2664  HA  VAL A 182      26.304  23.835 -27.785  1.00  0.71           H  
ATOM   2665  HB  VAL A 182      24.512  24.935 -29.082  1.00  0.71           H  
ATOM   2666 1HG1 VAL A 182      23.829  26.491 -27.448  1.00  0.71           H  
ATOM   2667 2HG1 VAL A 182      24.524  25.024 -26.746  1.00  0.71           H  
ATOM   2668 3HG1 VAL A 182      25.466  26.527 -26.770  1.00  0.71           H  
ATOM   2669 1HG2 VAL A 182      24.659  27.352 -29.545  1.00  0.71           H  
ATOM   2670 2HG2 VAL A 182      26.327  27.359 -28.908  1.00  0.71           H  
ATOM   2671 3HG2 VAL A 182      25.944  26.450 -30.389  1.00  0.71           H  
ATOM   2672  N   ASN A 183      26.064  23.109 -30.183  1.00  0.75           N  
ATOM   2673  CA  ASN A 183      26.146  22.585 -31.540  1.00  0.75           C  
ATOM   2674  C   ASN A 183      25.143  23.215 -32.463  1.00  0.75           C  
ATOM   2675  O   ASN A 183      24.014  22.723 -32.599  1.00  0.75           O  
ATOM   2676  CB  ASN A 183      25.928  21.108 -31.600  1.00  0.75           C  
ATOM   2677  CG  ASN A 183      26.066  20.636 -33.017  1.00  0.75           C  
ATOM   2678  OD1 ASN A 183      25.070  20.257 -33.653  1.00  0.75           O  
ATOM   2679  ND2 ASN A 183      27.269  20.649 -33.518  1.00  0.75           N  
ATOM   2680  H   ASN A 183      25.442  22.676 -29.499  1.00  0.75           H  
ATOM   2681  HA  ASN A 183      27.140  22.803 -31.938  1.00  0.75           H  
ATOM   2682 1HB  ASN A 183      26.658  20.590 -30.979  1.00  0.75           H  
ATOM   2683 2HB  ASN A 183      24.934  20.857 -31.228  1.00  0.75           H  
ATOM   2684 1HD2 ASN A 183      27.468  20.305 -34.449  1.00  0.75           H  
ATOM   2685 2HD2 ASN A 183      28.040  20.918 -32.942  1.00  0.75           H  
ATOM   2686  N   SER A 184      25.556  24.293 -33.102  1.00  0.78           N  
ATOM   2687  CA  SER A 184      24.674  25.018 -33.983  1.00  0.78           C  
ATOM   2688  C   SER A 184      24.941  24.623 -35.419  1.00  0.78           C  
ATOM   2689  O   SER A 184      26.055  24.812 -35.907  1.00  0.78           O  
ATOM   2690  CB  SER A 184      24.863  26.516 -33.800  1.00  0.78           C  
ATOM   2691  OG  SER A 184      24.492  26.903 -32.500  1.00  0.78           O  
ATOM   2692  H   SER A 184      26.499  24.625 -32.943  1.00  0.78           H  
ATOM   2693  HA  SER A 184      23.652  24.761 -33.753  1.00  0.78           H  
ATOM   2694 1HB  SER A 184      25.894  26.801 -33.998  1.00  0.78           H  
ATOM   2695 2HB  SER A 184      24.246  27.020 -34.514  1.00  0.78           H  
ATOM   2696  HG  SER A 184      24.130  27.826 -32.542  1.00  0.78           H  
ATOM   2697  N   ILE A 185      23.942  24.021 -36.067  1.00  0.81           N  
ATOM   2698  CA  ILE A 185      24.074  23.624 -37.462  1.00  0.81           C  
ATOM   2699  C   ILE A 185      23.007  24.261 -38.329  1.00  0.81           C  
ATOM   2700  O   ILE A 185      21.866  23.798 -38.382  1.00  0.81           O  
ATOM   2701  CB  ILE A 185      23.998  22.110 -37.678  1.00  0.81           C  
ATOM   2702  CG1 ILE A 185      25.097  21.381 -36.902  1.00  0.81           C  
ATOM   2703  CG2 ILE A 185      24.098  21.842 -39.160  1.00  0.81           C  
ATOM   2704  CD1 ILE A 185      24.979  19.858 -36.962  1.00  0.81           C  
ATOM   2705  H   ILE A 185      23.064  23.874 -35.591  1.00  0.81           H  
ATOM   2706  HA  ILE A 185      25.043  23.948 -37.819  1.00  0.81           H  
ATOM   2707  HB  ILE A 185      23.048  21.738 -37.314  1.00  0.81           H  
ATOM   2708 1HG1 ILE A 185      26.067  21.672 -37.305  1.00  0.81           H  
ATOM   2709 2HG1 ILE A 185      25.053  21.684 -35.859  1.00  0.81           H  
ATOM   2710 1HG2 ILE A 185      24.028  20.768 -39.349  1.00  0.81           H  
ATOM   2711 2HG2 ILE A 185      23.289  22.352 -39.675  1.00  0.81           H  
ATOM   2712 3HG2 ILE A 185      25.042  22.221 -39.515  1.00  0.81           H  
ATOM   2713 1HD1 ILE A 185      25.783  19.407 -36.386  1.00  0.81           H  
ATOM   2714 2HD1 ILE A 185      24.027  19.554 -36.540  1.00  0.81           H  
ATOM   2715 3HD1 ILE A 185      25.043  19.518 -37.994  1.00  0.81           H  
ATOM   2716  N   HIS A 186      23.388  25.297 -39.037  1.00  0.82           N  
ATOM   2717  CA  HIS A 186      22.457  26.007 -39.893  1.00  0.82           C  
ATOM   2718  C   HIS A 186      23.156  26.914 -40.889  1.00  0.82           C  
ATOM   2719  O   HIS A 186      24.277  27.362 -40.657  1.00  0.82           O  
ATOM   2720  CB  HIS A 186      21.462  26.838 -39.061  1.00  0.82           C  
ATOM   2721  CG  HIS A 186      22.095  27.879 -38.161  1.00  0.82           C  
ATOM   2722  ND1 HIS A 186      22.338  27.655 -36.819  1.00  0.82           N  
ATOM   2723  CD2 HIS A 186      22.562  29.122 -38.420  1.00  0.82           C  
ATOM   2724  CE1 HIS A 186      22.897  28.739 -36.297  1.00  0.82           C  
ATOM   2725  NE2 HIS A 186      23.039  29.625 -37.246  1.00  0.82           N  
ATOM   2726  H   HIS A 186      24.361  25.589 -38.965  1.00  0.82           H  
ATOM   2727  HA  HIS A 186      21.880  25.283 -40.466  1.00  0.82           H  
ATOM   2728 1HB  HIS A 186      20.772  27.353 -39.727  1.00  0.82           H  
ATOM   2729 2HB  HIS A 186      20.860  26.177 -38.438  1.00  0.82           H  
ATOM   2730  HD2 HIS A 186      22.554  29.632 -39.382  1.00  0.82           H  
ATOM   2731  HE1 HIS A 186      23.196  28.887 -35.259  1.00  0.82           H  
ATOM   2732  HE2 HIS A 186      23.441  30.541 -37.132  1.00  0.82           H  
ATOM   2733  N   GLY A 187      22.456  27.250 -41.967  1.00  0.83           N  
ATOM   2734  CA  GLY A 187      22.934  28.276 -42.878  1.00  0.83           C  
ATOM   2735  C   GLY A 187      21.998  29.471 -42.822  1.00  0.83           C  
ATOM   2736  O   GLY A 187      22.154  30.418 -43.582  1.00  0.83           O  
ATOM   2737  H   GLY A 187      21.559  26.815 -42.143  1.00  0.83           H  
ATOM   2738 1HA  GLY A 187      23.945  28.581 -42.606  1.00  0.83           H  
ATOM   2739 2HA  GLY A 187      22.970  27.882 -43.892  1.00  0.83           H  
ATOM   2740  N   GLN A 188      21.016  29.404 -41.926  1.00  0.81           N  
ATOM   2741  CA  GLN A 188      19.989  30.434 -41.809  1.00  0.81           C  
ATOM   2742  C   GLN A 188      19.834  30.923 -40.394  1.00  0.81           C  
ATOM   2743  O   GLN A 188      20.036  30.178 -39.440  1.00  0.81           O  
ATOM   2744  CB  GLN A 188      18.625  29.934 -42.253  1.00  0.81           C  
ATOM   2745  CG  GLN A 188      18.511  29.557 -43.647  1.00  0.81           C  
ATOM   2746  CD  GLN A 188      19.020  28.200 -43.881  1.00  0.81           C  
ATOM   2747  OE1 GLN A 188      18.768  27.243 -43.099  1.00  0.81           O  
ATOM   2748  NE2 GLN A 188      19.771  28.087 -44.983  1.00  0.81           N  
ATOM   2749  H   GLN A 188      20.978  28.611 -41.313  1.00  0.81           H  
ATOM   2750  HA  GLN A 188      20.275  31.267 -42.437  1.00  0.81           H  
ATOM   2751 1HB  GLN A 188      18.420  29.085 -41.701  1.00  0.81           H  
ATOM   2752 2HB  GLN A 188      17.861  30.683 -42.029  1.00  0.81           H  
ATOM   2753 1HG  GLN A 188      17.469  29.611 -43.961  1.00  0.81           H  
ATOM   2754 2HG  GLN A 188      19.119  30.240 -44.220  1.00  0.81           H  
ATOM   2755 1HE2 GLN A 188      20.173  27.211 -45.246  1.00  0.81           H  
ATOM   2756 2HE2 GLN A 188      19.943  28.933 -45.562  1.00  0.81           H  
ATOM   2757  N   GLY A 189      19.386  32.151 -40.258  1.00  0.79           N  
ATOM   2758  CA  GLY A 189      19.143  32.683 -38.924  1.00  0.79           C  
ATOM   2759  C   GLY A 189      18.217  33.873 -38.976  1.00  0.79           C  
ATOM   2760  O   GLY A 189      17.618  34.143 -40.009  1.00  0.79           O  
ATOM   2761  H   GLY A 189      19.245  32.703 -41.106  1.00  0.79           H  
ATOM   2762 1HA  GLY A 189      18.709  31.907 -38.293  1.00  0.79           H  
ATOM   2763 2HA  GLY A 189      20.089  32.967 -38.472  1.00  0.79           H  
ATOM   2764  N   VAL A 190      18.069  34.577 -37.870  1.00  0.76           N  
ATOM   2765  CA  VAL A 190      17.144  35.703 -37.845  1.00  0.76           C  
ATOM   2766  C   VAL A 190      17.754  36.990 -38.376  1.00  0.76           C  
ATOM   2767  O   VAL A 190      18.839  37.388 -37.948  1.00  0.76           O  
ATOM   2768  CB  VAL A 190      16.641  35.936 -36.409  1.00  0.76           C  
ATOM   2769  CG1 VAL A 190      15.759  37.156 -36.344  1.00  0.76           C  
ATOM   2770  CG2 VAL A 190      15.876  34.770 -35.953  1.00  0.76           C  
ATOM   2771  H   VAL A 190      18.591  34.332 -37.039  1.00  0.76           H  
ATOM   2772  HA  VAL A 190      16.284  35.456 -38.467  1.00  0.76           H  
ATOM   2773  HB  VAL A 190      17.493  36.101 -35.750  1.00  0.76           H  
ATOM   2774 1HG1 VAL A 190      15.419  37.299 -35.324  1.00  0.76           H  
ATOM   2775 2HG1 VAL A 190      16.320  38.028 -36.660  1.00  0.76           H  
ATOM   2776 3HG1 VAL A 190      14.903  37.021 -36.998  1.00  0.76           H  
ATOM   2777 1HG2 VAL A 190      15.537  34.968 -34.941  1.00  0.76           H  
ATOM   2778 2HG2 VAL A 190      15.019  34.618 -36.606  1.00  0.76           H  
ATOM   2779 3HG2 VAL A 190      16.509  33.885 -35.970  1.00  0.76           H  
ATOM   2780  N   ASP A 191      17.048  37.628 -39.319  1.00  0.74           N  
ATOM   2781  CA  ASP A 191      17.454  38.916 -39.873  1.00  0.74           C  
ATOM   2782  C   ASP A 191      16.790  39.981 -39.019  1.00  0.74           C  
ATOM   2783  O   ASP A 191      17.430  40.939 -38.571  1.00  0.74           O  
ATOM   2784  CB  ASP A 191      17.038  39.066 -41.339  1.00  0.74           C  
ATOM   2785  CG  ASP A 191      17.593  40.330 -42.018  1.00  0.74           C  
ATOM   2786  OD1 ASP A 191      18.794  40.495 -42.046  1.00  0.74           O  
ATOM   2787  OD2 ASP A 191      16.813  41.111 -42.518  1.00  0.74           O  
ATOM   2788  H   ASP A 191      16.165  37.230 -39.636  1.00  0.74           H  
ATOM   2789  HA  ASP A 191      18.536  39.021 -39.793  1.00  0.74           H  
ATOM   2790 1HB  ASP A 191      17.365  38.198 -41.902  1.00  0.74           H  
ATOM   2791 2HB  ASP A 191      15.949  39.094 -41.403  1.00  0.74           H  
ATOM   2792  N   ARG A 192      15.484  39.799 -38.803  1.00  0.71           N  
ATOM   2793  CA  ARG A 192      14.703  40.709 -37.984  1.00  0.71           C  
ATOM   2794  C   ARG A 192      13.803  39.872 -37.092  1.00  0.71           C  
ATOM   2795  O   ARG A 192      13.037  39.025 -37.575  1.00  0.71           O  
ATOM   2796  CB  ARG A 192      13.851  41.641 -38.830  1.00  0.71           C  
ATOM   2797  CG  ARG A 192      14.626  42.588 -39.759  1.00  0.71           C  
ATOM   2798  CD  ARG A 192      15.382  43.634 -39.014  1.00  0.71           C  
ATOM   2799  NE  ARG A 192      16.048  44.553 -39.921  1.00  0.71           N  
ATOM   2800  CZ  ARG A 192      17.264  44.352 -40.487  1.00  0.71           C  
ATOM   2801  NH1 ARG A 192      17.966  43.264 -40.240  1.00  0.71           N  
ATOM   2802  NH2 ARG A 192      17.756  45.267 -41.309  1.00  0.71           N  
ATOM   2803  H   ARG A 192      15.031  38.989 -39.221  1.00  0.71           H  
ATOM   2804  HA  ARG A 192      15.373  41.299 -37.359  1.00  0.71           H  
ATOM   2805 1HB  ARG A 192      13.187  41.048 -39.458  1.00  0.71           H  
ATOM   2806 2HB  ARG A 192      13.224  42.250 -38.177  1.00  0.71           H  
ATOM   2807 1HG  ARG A 192      15.330  42.023 -40.371  1.00  0.71           H  
ATOM   2808 2HG  ARG A 192      13.919  43.095 -40.416  1.00  0.71           H  
ATOM   2809 1HD  ARG A 192      14.698  44.205 -38.388  1.00  0.71           H  
ATOM   2810 2HD  ARG A 192      16.139  43.165 -38.389  1.00  0.71           H  
ATOM   2811  HE  ARG A 192      15.562  45.404 -40.157  1.00  0.71           H  
ATOM   2812 1HH1 ARG A 192      17.619  42.524 -39.614  1.00  0.71           H  
ATOM   2813 2HH1 ARG A 192      18.859  43.124 -40.691  1.00  0.71           H  
ATOM   2814 1HH2 ARG A 192      17.227  46.102 -41.511  1.00  0.71           H  
ATOM   2815 2HH2 ARG A 192      18.657  45.119 -41.739  1.00  0.71           H  
ATOM   2816  N   LEU A 193      13.880  40.107 -35.784  1.00  0.69           N  
ATOM   2817  CA  LEU A 193      13.084  39.308 -34.863  1.00  0.69           C  
ATOM   2818  C   LEU A 193      11.654  39.821 -34.845  1.00  0.69           C  
ATOM   2819  O   LEU A 193      11.408  41.018 -34.694  1.00  0.69           O  
ATOM   2820  CB  LEU A 193      13.673  39.299 -33.444  1.00  0.69           C  
ATOM   2821  CG  LEU A 193      12.930  38.366 -32.513  1.00  0.69           C  
ATOM   2822  CD1 LEU A 193      13.137  36.961 -32.993  1.00  0.69           C  
ATOM   2823  CD2 LEU A 193      13.414  38.473 -31.126  1.00  0.69           C  
ATOM   2824  H   LEU A 193      14.504  40.818 -35.430  1.00  0.69           H  
ATOM   2825  HA  LEU A 193      13.064  38.281 -35.222  1.00  0.69           H  
ATOM   2826 1HB  LEU A 193      14.715  38.985 -33.488  1.00  0.69           H  
ATOM   2827 2HB  LEU A 193      13.621  40.304 -33.029  1.00  0.69           H  
ATOM   2828  HG  LEU A 193      11.883  38.610 -32.555  1.00  0.69           H  
ATOM   2829 1HD1 LEU A 193      12.582  36.284 -32.362  1.00  0.69           H  
ATOM   2830 2HD1 LEU A 193      12.794  36.886 -33.984  1.00  0.69           H  
ATOM   2831 3HD1 LEU A 193      14.196  36.715 -32.960  1.00  0.69           H  
ATOM   2832 1HD2 LEU A 193      12.865  37.781 -30.498  1.00  0.69           H  
ATOM   2833 2HD2 LEU A 193      14.441  38.210 -31.132  1.00  0.69           H  
ATOM   2834 3HD2 LEU A 193      13.277  39.490 -30.756  1.00  0.69           H  
ATOM   2835  N   ALA A 194      10.717  38.913 -35.035  1.00  0.67           N  
ATOM   2836  CA  ALA A 194       9.306  39.245 -35.114  1.00  0.67           C  
ATOM   2837  C   ALA A 194       8.738  39.927 -33.873  1.00  0.67           C  
ATOM   2838  O   ALA A 194       9.163  39.625 -32.756  1.00  0.67           O  
ATOM   2839  CB  ALA A 194       8.498  38.007 -35.272  1.00  0.67           C  
ATOM   2840  H   ALA A 194      11.008  37.948 -35.176  1.00  0.67           H  
ATOM   2841  HA  ALA A 194       9.191  39.860 -35.994  1.00  0.67           H  
ATOM   2842 1HB  ALA A 194       7.486  38.300 -35.376  1.00  0.67           H  
ATOM   2843 2HB  ALA A 194       8.811  37.451 -36.096  1.00  0.67           H  
ATOM   2844 3HB  ALA A 194       8.599  37.409 -34.408  1.00  0.67           H  
ATOM   2845  N   PRO A 195       7.748  40.823 -34.022  1.00  0.65           N  
ATOM   2846  CA  PRO A 195       7.011  41.406 -32.929  1.00  0.65           C  
ATOM   2847  C   PRO A 195       6.422  40.271 -32.116  1.00  0.65           C  
ATOM   2848  O   PRO A 195       5.957  39.275 -32.665  1.00  0.65           O  
ATOM   2849  CB  PRO A 195       5.923  42.218 -33.642  1.00  0.65           C  
ATOM   2850  CG  PRO A 195       6.538  42.568 -34.980  1.00  0.65           C  
ATOM   2851  CD  PRO A 195       7.373  41.352 -35.356  1.00  0.65           C  
ATOM   2852  HA  PRO A 195       7.676  42.036 -32.321  1.00  0.65           H  
ATOM   2853 1HB  PRO A 195       5.009  41.613 -33.739  1.00  0.65           H  
ATOM   2854 2HB  PRO A 195       5.661  43.104 -33.044  1.00  0.65           H  
ATOM   2855 1HG  PRO A 195       5.746  42.777 -35.718  1.00  0.65           H  
ATOM   2856 2HG  PRO A 195       7.141  43.484 -34.892  1.00  0.65           H  
ATOM   2857 1HD  PRO A 195       6.783  40.613 -35.931  1.00  0.65           H  
ATOM   2858 2HD  PRO A 195       8.246  41.728 -35.905  1.00  0.65           H  
ATOM   2859  N   GLY A 196       6.435  40.420 -30.806  1.00  0.63           N  
ATOM   2860  CA  GLY A 196       5.922  39.393 -29.913  1.00  0.63           C  
ATOM   2861  C   GLY A 196       7.037  38.473 -29.436  1.00  0.63           C  
ATOM   2862  O   GLY A 196       6.849  37.727 -28.477  1.00  0.63           O  
ATOM   2863  H   GLY A 196       6.827  41.262 -30.406  1.00  0.63           H  
ATOM   2864 1HA  GLY A 196       5.443  39.863 -29.053  1.00  0.63           H  
ATOM   2865 2HA  GLY A 196       5.159  38.807 -30.425  1.00  0.63           H  
ATOM   2866  N   LEU A 197       8.198  38.536 -30.084  1.00  0.62           N  
ATOM   2867  CA  LEU A 197       9.313  37.707 -29.672  1.00  0.62           C  
ATOM   2868  C   LEU A 197      10.407  38.529 -29.026  1.00  0.62           C  
ATOM   2869  O   LEU A 197      10.621  39.695 -29.367  1.00  0.62           O  
ATOM   2870  CB  LEU A 197       9.899  36.954 -30.851  1.00  0.62           C  
ATOM   2871  CG  LEU A 197       8.982  36.067 -31.587  1.00  0.62           C  
ATOM   2872  CD1 LEU A 197       9.704  35.469 -32.710  1.00  0.62           C  
ATOM   2873  CD2 LEU A 197       8.490  35.031 -30.687  1.00  0.62           C  
ATOM   2874  H   LEU A 197       8.324  39.140 -30.899  1.00  0.62           H  
ATOM   2875  HA  LEU A 197       8.958  36.983 -28.945  1.00  0.62           H  
ATOM   2876 1HB  LEU A 197      10.234  37.677 -31.552  1.00  0.62           H  
ATOM   2877 2HB  LEU A 197      10.751  36.366 -30.510  1.00  0.62           H  
ATOM   2878  HG  LEU A 197       8.144  36.644 -31.987  1.00  0.62           H  
ATOM   2879 1HD1 LEU A 197       9.019  34.819 -33.240  1.00  0.62           H  
ATOM   2880 2HD1 LEU A 197      10.076  36.241 -33.365  1.00  0.62           H  
ATOM   2881 3HD1 LEU A 197      10.530  34.908 -32.344  1.00  0.62           H  
ATOM   2882 1HD2 LEU A 197       7.829  34.376 -31.229  1.00  0.62           H  
ATOM   2883 2HD2 LEU A 197       9.326  34.457 -30.287  1.00  0.62           H  
ATOM   2884 3HD2 LEU A 197       7.954  35.509 -29.877  1.00  0.62           H  
ATOM   2885  N   ARG A 198      11.115  37.901 -28.103  1.00  0.62           N  
ATOM   2886  CA  ARG A 198      12.257  38.515 -27.449  1.00  0.62           C  
ATOM   2887  C   ARG A 198      13.488  37.648 -27.564  1.00  0.62           C  
ATOM   2888  O   ARG A 198      13.396  36.422 -27.600  1.00  0.62           O  
ATOM   2889  CB  ARG A 198      11.961  38.756 -25.976  1.00  0.62           C  
ATOM   2890  CG  ARG A 198      10.787  39.691 -25.710  1.00  0.62           C  
ATOM   2891  CD  ARG A 198      11.131  41.096 -26.081  1.00  0.62           C  
ATOM   2892  NE  ARG A 198      10.028  42.003 -25.859  1.00  0.62           N  
ATOM   2893  CZ  ARG A 198      10.053  43.327 -26.069  1.00  0.62           C  
ATOM   2894  NH1 ARG A 198      11.137  43.933 -26.509  1.00  0.62           N  
ATOM   2895  NH2 ARG A 198       8.957  44.002 -25.820  1.00  0.62           N  
ATOM   2896  H   ARG A 198      10.835  36.955 -27.846  1.00  0.62           H  
ATOM   2897  HA  ARG A 198      12.463  39.472 -27.929  1.00  0.62           H  
ATOM   2898 1HB  ARG A 198      11.738  37.800 -25.494  1.00  0.62           H  
ATOM   2899 2HB  ARG A 198      12.844  39.171 -25.487  1.00  0.62           H  
ATOM   2900 1HG  ARG A 198       9.922  39.386 -26.296  1.00  0.62           H  
ATOM   2901 2HG  ARG A 198      10.528  39.668 -24.652  1.00  0.62           H  
ATOM   2902 1HD  ARG A 198      11.975  41.433 -25.484  1.00  0.62           H  
ATOM   2903 2HD  ARG A 198      11.393  41.135 -27.139  1.00  0.62           H  
ATOM   2904  HE  ARG A 198       9.135  41.624 -25.523  1.00  0.62           H  
ATOM   2905 1HH1 ARG A 198      11.970  43.396 -26.698  1.00  0.62           H  
ATOM   2906 2HH1 ARG A 198      11.130  44.931 -26.659  1.00  0.62           H  
ATOM   2907 1HH2 ARG A 198       8.139  43.471 -25.479  1.00  0.62           H  
ATOM   2908 2HH2 ARG A 198       8.917  44.996 -25.958  1.00  0.62           H  
ATOM   2909  N   VAL A 199      14.654  38.278 -27.602  1.00  0.63           N  
ATOM   2910  CA  VAL A 199      15.888  37.511 -27.637  1.00  0.63           C  
ATOM   2911  C   VAL A 199      16.325  37.128 -26.252  1.00  0.63           C  
ATOM   2912  O   VAL A 199      16.412  37.980 -25.367  1.00  0.63           O  
ATOM   2913  CB  VAL A 199      17.033  38.296 -28.291  1.00  0.63           C  
ATOM   2914  CG1 VAL A 199      18.288  37.504 -28.213  1.00  0.63           C  
ATOM   2915  CG2 VAL A 199      16.703  38.587 -29.692  1.00  0.63           C  
ATOM   2916  H   VAL A 199      14.690  39.287 -27.593  1.00  0.63           H  
ATOM   2917  HA  VAL A 199      15.721  36.600 -28.213  1.00  0.63           H  
ATOM   2918  HB  VAL A 199      17.196  39.231 -27.757  1.00  0.63           H  
ATOM   2919 1HG1 VAL A 199      19.062  38.069 -28.691  1.00  0.63           H  
ATOM   2920 2HG1 VAL A 199      18.553  37.322 -27.178  1.00  0.63           H  
ATOM   2921 3HG1 VAL A 199      18.162  36.574 -28.706  1.00  0.63           H  
ATOM   2922 1HG2 VAL A 199      17.519  39.143 -30.153  1.00  0.63           H  
ATOM   2923 2HG2 VAL A 199      16.546  37.654 -30.227  1.00  0.63           H  
ATOM   2924 3HG2 VAL A 199      15.805  39.188 -29.711  1.00  0.63           H  
ATOM   2925  N   GLU A 200      16.594  35.849 -26.063  1.00  0.64           N  
ATOM   2926  CA  GLU A 200      17.080  35.388 -24.787  1.00  0.64           C  
ATOM   2927  C   GLU A 200      18.546  35.074 -24.860  1.00  0.64           C  
ATOM   2928  O   GLU A 200      19.251  35.131 -23.855  1.00  0.64           O  
ATOM   2929  CB  GLU A 200      16.318  34.197 -24.271  1.00  0.64           C  
ATOM   2930  CG  GLU A 200      14.912  34.506 -23.988  1.00  0.64           C  
ATOM   2931  CD  GLU A 200      14.340  33.486 -23.198  1.00  0.64           C  
ATOM   2932  OE1 GLU A 200      14.999  32.494 -22.996  1.00  0.64           O  
ATOM   2933  OE2 GLU A 200      13.259  33.687 -22.706  1.00  0.64           O  
ATOM   2934  H   GLU A 200      16.491  35.196 -26.833  1.00  0.64           H  
ATOM   2935  HA  GLU A 200      16.955  36.190 -24.060  1.00  0.64           H  
ATOM   2936 1HB  GLU A 200      16.349  33.394 -25.012  1.00  0.64           H  
ATOM   2937 2HB  GLU A 200      16.785  33.828 -23.356  1.00  0.64           H  
ATOM   2938 1HG  GLU A 200      14.846  35.457 -23.461  1.00  0.64           H  
ATOM   2939 2HG  GLU A 200      14.366  34.596 -24.932  1.00  0.64           H  
ATOM   2940  N   ALA A 201      19.026  34.714 -26.037  1.00  0.67           N  
ATOM   2941  CA  ALA A 201      20.431  34.407 -26.091  1.00  0.67           C  
ATOM   2942  C   ALA A 201      21.033  34.617 -27.461  1.00  0.67           C  
ATOM   2943  O   ALA A 201      20.385  34.420 -28.501  1.00  0.67           O  
ATOM   2944  CB  ALA A 201      20.639  33.009 -25.649  1.00  0.67           C  
ATOM   2945  H   ALA A 201      18.421  34.636 -26.850  1.00  0.67           H  
ATOM   2946  HA  ALA A 201      20.945  35.076 -25.404  1.00  0.67           H  
ATOM   2947 1HB  ALA A 201      21.701  32.833 -25.648  1.00  0.67           H  
ATOM   2948 2HB  ALA A 201      20.246  32.870 -24.655  1.00  0.67           H  
ATOM   2949 3HB  ALA A 201      20.141  32.366 -26.333  1.00  0.67           H  
ATOM   2950  N   LEU A 202      22.298  35.020 -27.444  1.00  0.70           N  
ATOM   2951  CA  LEU A 202      23.039  35.296 -28.663  1.00  0.70           C  
ATOM   2952  C   LEU A 202      24.401  34.631 -28.753  1.00  0.70           C  
ATOM   2953  O   LEU A 202      25.065  34.373 -27.749  1.00  0.70           O  
ATOM   2954  CB  LEU A 202      23.223  36.798 -28.808  1.00  0.70           C  
ATOM   2955  CG  LEU A 202      21.930  37.598 -28.836  1.00  0.70           C  
ATOM   2956  CD1 LEU A 202      21.697  38.195 -27.435  1.00  0.70           C  
ATOM   2957  CD2 LEU A 202      21.999  38.635 -29.911  1.00  0.70           C  
ATOM   2958  H   LEU A 202      22.756  35.111 -26.535  1.00  0.70           H  
ATOM   2959  HA  LEU A 202      22.450  34.940 -29.506  1.00  0.70           H  
ATOM   2960 1HB  LEU A 202      23.836  37.158 -27.984  1.00  0.70           H  
ATOM   2961 2HB  LEU A 202      23.759  36.987 -29.747  1.00  0.70           H  
ATOM   2962  HG  LEU A 202      21.102  36.941 -29.067  1.00  0.70           H  
ATOM   2963 1HD1 LEU A 202      20.779  38.767 -27.410  1.00  0.70           H  
ATOM   2964 2HD1 LEU A 202      21.639  37.399 -26.696  1.00  0.70           H  
ATOM   2965 3HD1 LEU A 202      22.527  38.853 -27.187  1.00  0.70           H  
ATOM   2966 1HD2 LEU A 202      21.066  39.196 -29.940  1.00  0.70           H  
ATOM   2967 2HD2 LEU A 202      22.828  39.312 -29.717  1.00  0.70           H  
ATOM   2968 3HD2 LEU A 202      22.153  38.136 -30.868  1.00  0.70           H  
ATOM   2969  N   ALA A 203      24.842  34.389 -29.971  1.00  0.73           N  
ATOM   2970  CA  ALA A 203      26.198  33.916 -30.209  1.00  0.73           C  
ATOM   2971  C   ALA A 203      27.127  35.131 -30.107  1.00  0.73           C  
ATOM   2972  O   ALA A 203      26.647  36.259 -30.198  1.00  0.73           O  
ATOM   2973  CB  ALA A 203      26.301  33.247 -31.564  1.00  0.73           C  
ATOM   2974  H   ALA A 203      24.230  34.581 -30.772  1.00  0.73           H  
ATOM   2975  HA  ALA A 203      26.450  33.194 -29.443  1.00  0.73           H  
ATOM   2976 1HB  ALA A 203      27.298  32.900 -31.761  1.00  0.73           H  
ATOM   2977 2HB  ALA A 203      25.627  32.404 -31.610  1.00  0.73           H  
ATOM   2978 3HB  ALA A 203      26.019  33.963 -32.332  1.00  0.73           H  
ATOM   2979  N   PRO A 204      28.437  34.963 -29.874  1.00  0.75           N  
ATOM   2980  CA  PRO A 204      29.447  36.015 -29.905  1.00  0.75           C  
ATOM   2981  C   PRO A 204      29.377  36.890 -31.157  1.00  0.75           C  
ATOM   2982  O   PRO A 204      29.728  38.069 -31.111  1.00  0.75           O  
ATOM   2983  CB  PRO A 204      30.740  35.198 -29.875  1.00  0.75           C  
ATOM   2984  CG  PRO A 204      30.375  33.979 -29.087  1.00  0.75           C  
ATOM   2985  CD  PRO A 204      28.954  33.668 -29.457  1.00  0.75           C  
ATOM   2986  HA  PRO A 204      29.352  36.629 -28.999  1.00  0.75           H  
ATOM   2987 1HB  PRO A 204      31.067  34.966 -30.901  1.00  0.75           H  
ATOM   2988 2HB  PRO A 204      31.542  35.787 -29.406  1.00  0.75           H  
ATOM   2989 1HG  PRO A 204      31.057  33.158 -29.342  1.00  0.75           H  
ATOM   2990 2HG  PRO A 204      30.496  34.170 -28.006  1.00  0.75           H  
ATOM   2991 1HD  PRO A 204      28.913  32.924 -30.243  1.00  0.75           H  
ATOM   2992 2HD  PRO A 204      28.442  33.347 -28.542  1.00  0.75           H  
ATOM   2993  N   ASP A 205      28.925  36.327 -32.280  1.00  0.75           N  
ATOM   2994  CA  ASP A 205      28.828  37.081 -33.526  1.00  0.75           C  
ATOM   2995  C   ASP A 205      27.536  37.895 -33.659  1.00  0.75           C  
ATOM   2996  O   ASP A 205      27.289  38.510 -34.695  1.00  0.75           O  
ATOM   2997  CB  ASP A 205      28.990  36.144 -34.716  1.00  0.75           C  
ATOM   2998  CG  ASP A 205      27.859  35.084 -34.907  1.00  0.75           C  
ATOM   2999  OD1 ASP A 205      26.848  35.143 -34.250  1.00  0.75           O  
ATOM   3000  OD2 ASP A 205      28.032  34.218 -35.756  1.00  0.75           O  
ATOM   3001  H   ASP A 205      28.652  35.358 -32.274  1.00  0.75           H  
ATOM   3002  HA  ASP A 205      29.661  37.786 -33.551  1.00  0.75           H  
ATOM   3003 1HB  ASP A 205      29.055  36.749 -35.611  1.00  0.75           H  
ATOM   3004 2HB  ASP A 205      29.934  35.631 -34.619  1.00  0.75           H  
ATOM   3005  N   GLY A 206      26.711  37.900 -32.615  1.00  0.74           N  
ATOM   3006  CA  GLY A 206      25.469  38.652 -32.605  1.00  0.74           C  
ATOM   3007  C   GLY A 206      24.270  37.897 -33.176  1.00  0.74           C  
ATOM   3008  O   GLY A 206      23.157  38.428 -33.182  1.00  0.74           O  
ATOM   3009  H   GLY A 206      26.941  37.359 -31.785  1.00  0.74           H  
ATOM   3010 1HA  GLY A 206      25.249  38.936 -31.576  1.00  0.74           H  
ATOM   3011 2HA  GLY A 206      25.610  39.577 -33.160  1.00  0.74           H  
ATOM   3012  N   LEU A 207      24.472  36.694 -33.707  1.00  0.71           N  
ATOM   3013  CA  LEU A 207      23.336  35.968 -34.254  1.00  0.71           C  
ATOM   3014  C   LEU A 207      22.431  35.525 -33.117  1.00  0.71           C  
ATOM   3015  O   LEU A 207      22.899  35.029 -32.086  1.00  0.71           O  
ATOM   3016  CB  LEU A 207      23.758  34.746 -35.072  1.00  0.71           C  
ATOM   3017  CG  LEU A 207      22.622  34.085 -35.885  1.00  0.71           C  
ATOM   3018  CD1 LEU A 207      22.158  35.062 -36.982  1.00  0.71           C  
ATOM   3019  CD2 LEU A 207      23.114  32.807 -36.485  1.00  0.71           C  
ATOM   3020  H   LEU A 207      25.408  36.269 -33.742  1.00  0.71           H  
ATOM   3021  HA  LEU A 207      22.772  36.637 -34.902  1.00  0.71           H  
ATOM   3022 1HB  LEU A 207      24.553  35.030 -35.755  1.00  0.71           H  
ATOM   3023 2HB  LEU A 207      24.159  33.993 -34.387  1.00  0.71           H  
ATOM   3024  HG  LEU A 207      21.776  33.869 -35.232  1.00  0.71           H  
ATOM   3025 1HD1 LEU A 207      21.359  34.622 -37.555  1.00  0.71           H  
ATOM   3026 2HD1 LEU A 207      21.802  35.985 -36.523  1.00  0.71           H  
ATOM   3027 3HD1 LEU A 207      22.992  35.285 -37.645  1.00  0.71           H  
ATOM   3028 1HD2 LEU A 207      22.309  32.346 -37.057  1.00  0.71           H  
ATOM   3029 2HD2 LEU A 207      23.956  33.017 -37.133  1.00  0.71           H  
ATOM   3030 3HD2 LEU A 207      23.431  32.135 -35.678  1.00  0.71           H  
ATOM   3031  N   VAL A 208      21.128  35.703 -33.272  1.00  0.68           N  
ATOM   3032  CA  VAL A 208      20.254  35.228 -32.213  1.00  0.68           C  
ATOM   3033  C   VAL A 208      20.232  33.706 -32.181  1.00  0.68           C  
ATOM   3034  O   VAL A 208      19.913  33.061 -33.188  1.00  0.68           O  
ATOM   3035  CB  VAL A 208      18.825  35.747 -32.423  1.00  0.68           C  
ATOM   3036  CG1 VAL A 208      17.918  35.146 -31.402  1.00  0.68           C  
ATOM   3037  CG2 VAL A 208      18.818  37.252 -32.316  1.00  0.68           C  
ATOM   3038  H   VAL A 208      20.758  36.141 -34.104  1.00  0.68           H  
ATOM   3039  HA  VAL A 208      20.626  35.597 -31.256  1.00  0.68           H  
ATOM   3040  HB  VAL A 208      18.466  35.450 -33.410  1.00  0.68           H  
ATOM   3041 1HG1 VAL A 208      16.918  35.523 -31.557  1.00  0.68           H  
ATOM   3042 2HG1 VAL A 208      17.925  34.071 -31.500  1.00  0.68           H  
ATOM   3043 3HG1 VAL A 208      18.260  35.402 -30.431  1.00  0.68           H  
ATOM   3044 1HG2 VAL A 208      17.804  37.623 -32.469  1.00  0.68           H  
ATOM   3045 2HG2 VAL A 208      19.173  37.543 -31.326  1.00  0.68           H  
ATOM   3046 3HG2 VAL A 208      19.479  37.675 -33.075  1.00  0.68           H  
ATOM   3047  N   GLU A 209      20.539  33.148 -31.005  1.00  0.66           N  
ATOM   3048  CA  GLU A 209      20.565  31.705 -30.794  1.00  0.66           C  
ATOM   3049  C   GLU A 209      19.287  31.254 -30.138  1.00  0.66           C  
ATOM   3050  O   GLU A 209      18.811  30.147 -30.389  1.00  0.66           O  
ATOM   3051  CB  GLU A 209      21.779  31.261 -29.998  1.00  0.66           C  
ATOM   3052  CG  GLU A 209      23.102  31.455 -30.716  1.00  0.66           C  
ATOM   3053  CD  GLU A 209      23.350  30.480 -31.902  1.00  0.66           C  
ATOM   3054  OE1 GLU A 209      23.283  29.281 -31.703  1.00  0.66           O  
ATOM   3055  OE2 GLU A 209      23.566  30.952 -32.990  1.00  0.66           O  
ATOM   3056  H   GLU A 209      20.749  33.756 -30.217  1.00  0.66           H  
ATOM   3057  HA  GLU A 209      20.639  31.227 -31.760  1.00  0.66           H  
ATOM   3058 1HB  GLU A 209      21.826  31.835 -29.075  1.00  0.66           H  
ATOM   3059 2HB  GLU A 209      21.687  30.215 -29.736  1.00  0.66           H  
ATOM   3060 1HG  GLU A 209      23.123  32.472 -31.102  1.00  0.66           H  
ATOM   3061 2HG  GLU A 209      23.909  31.354 -29.988  1.00  0.66           H  
ATOM   3062  N   ALA A 210      18.703  32.100 -29.297  1.00  0.65           N  
ATOM   3063  CA  ALA A 210      17.454  31.684 -28.690  1.00  0.65           C  
ATOM   3064  C   ALA A 210      16.514  32.843 -28.448  1.00  0.65           C  
ATOM   3065  O   ALA A 210      16.929  33.958 -28.096  1.00  0.65           O  
ATOM   3066  CB  ALA A 210      17.691  30.968 -27.394  1.00  0.65           C  
ATOM   3067  H   ALA A 210      19.133  32.998 -29.084  1.00  0.65           H  
ATOM   3068  HA  ALA A 210      16.971  31.007 -29.382  1.00  0.65           H  
ATOM   3069 1HB  ALA A 210      16.728  30.638 -26.997  1.00  0.65           H  
ATOM   3070 2HB  ALA A 210      18.324  30.115 -27.550  1.00  0.65           H  
ATOM   3071 3HB  ALA A 210      18.145  31.646 -26.706  1.00  0.65           H  
ATOM   3072  N   ILE A 211      15.237  32.531 -28.629  1.00  0.65           N  
ATOM   3073  CA  ILE A 211      14.117  33.445 -28.459  1.00  0.65           C  
ATOM   3074  C   ILE A 211      12.995  32.900 -27.614  1.00  0.65           C  
ATOM   3075  O   ILE A 211      12.833  31.690 -27.478  1.00  0.65           O  
ATOM   3076  CB  ILE A 211      13.489  33.775 -29.810  1.00  0.65           C  
ATOM   3077  CG1 ILE A 211      12.991  32.426 -30.434  1.00  0.65           C  
ATOM   3078  CG2 ILE A 211      14.455  34.504 -30.646  1.00  0.65           C  
ATOM   3079  CD1 ILE A 211      12.100  32.554 -31.644  1.00  0.65           C  
ATOM   3080  H   ILE A 211      15.041  31.567 -28.904  1.00  0.65           H  
ATOM   3081  HA  ILE A 211      14.489  34.349 -27.991  1.00  0.65           H  
ATOM   3082  HB  ILE A 211      12.605  34.400 -29.667  1.00  0.65           H  
ATOM   3083 1HG1 ILE A 211      13.869  31.853 -30.725  1.00  0.65           H  
ATOM   3084 2HG1 ILE A 211      12.451  31.864 -29.676  1.00  0.65           H  
ATOM   3085 1HG2 ILE A 211      14.016  34.713 -31.598  1.00  0.65           H  
ATOM   3086 2HG2 ILE A 211      14.731  35.433 -30.150  1.00  0.65           H  
ATOM   3087 3HG2 ILE A 211      15.320  33.900 -30.771  1.00  0.65           H  
ATOM   3088 1HD1 ILE A 211      11.834  31.561 -32.001  1.00  0.65           H  
ATOM   3089 2HD1 ILE A 211      11.206  33.080 -31.359  1.00  0.65           H  
ATOM   3090 3HD1 ILE A 211      12.606  33.096 -32.431  1.00  0.65           H  
ATOM   3091  N   SER A 212      12.114  33.788 -27.195  1.00  0.68           N  
ATOM   3092  CA  SER A 212      10.911  33.366 -26.493  1.00  0.68           C  
ATOM   3093  C   SER A 212       9.731  34.257 -26.830  1.00  0.68           C  
ATOM   3094  O   SER A 212       9.896  35.358 -27.363  1.00  0.68           O  
ATOM   3095  CB  SER A 212      11.168  33.339 -25.006  1.00  0.68           C  
ATOM   3096  OG  SER A 212      11.444  34.623 -24.518  1.00  0.68           O  
ATOM   3097  H   SER A 212      12.325  34.775 -27.335  1.00  0.68           H  
ATOM   3098  HA  SER A 212      10.665  32.355 -26.816  1.00  0.68           H  
ATOM   3099 1HB  SER A 212      10.311  32.925 -24.482  1.00  0.68           H  
ATOM   3100 2HB  SER A 212      12.014  32.681 -24.809  1.00  0.68           H  
ATOM   3101  HG  SER A 212      12.009  34.475 -23.735  1.00  0.68           H  
ATOM   3102  N   VAL A 213       8.530  33.775 -26.520  1.00  0.72           N  
ATOM   3103  CA  VAL A 213       7.331  34.548 -26.863  1.00  0.72           C  
ATOM   3104  C   VAL A 213       6.728  35.354 -25.711  1.00  0.72           C  
ATOM   3105  O   VAL A 213       6.299  34.811 -24.684  1.00  0.72           O  
ATOM   3106  CB  VAL A 213       6.230  33.621 -27.367  1.00  0.72           C  
ATOM   3107  CG1 VAL A 213       5.019  34.445 -27.705  1.00  0.72           C  
ATOM   3108  CG2 VAL A 213       6.694  32.783 -28.530  1.00  0.72           C  
ATOM   3109  H   VAL A 213       8.484  32.857 -26.073  1.00  0.72           H  
ATOM   3110  HA  VAL A 213       7.590  35.244 -27.654  1.00  0.72           H  
ATOM   3111  HB  VAL A 213       5.950  32.966 -26.562  1.00  0.72           H  
ATOM   3112 1HG1 VAL A 213       4.224  33.796 -28.018  1.00  0.72           H  
ATOM   3113 2HG1 VAL A 213       4.693  35.008 -26.834  1.00  0.72           H  
ATOM   3114 3HG1 VAL A 213       5.273  35.140 -28.503  1.00  0.72           H  
ATOM   3115 1HG2 VAL A 213       5.890  32.119 -28.839  1.00  0.72           H  
ATOM   3116 2HG2 VAL A 213       6.952  33.408 -29.333  1.00  0.72           H  
ATOM   3117 3HG2 VAL A 213       7.560  32.190 -28.235  1.00  0.72           H  
ATOM   3118  N   GLU A 214       6.684  36.666 -25.902  1.00  0.78           N  
ATOM   3119  CA  GLU A 214       6.164  37.557 -24.887  1.00  0.78           C  
ATOM   3120  C   GLU A 214       4.651  37.514 -24.948  1.00  0.78           C  
ATOM   3121  O   GLU A 214       4.063  37.572 -26.027  1.00  0.78           O  
ATOM   3122  CB  GLU A 214       6.663  38.996 -25.080  1.00  0.78           C  
ATOM   3123  CG  GLU A 214       6.221  39.952 -23.948  1.00  0.78           C  
ATOM   3124  CD  GLU A 214       6.703  41.379 -24.095  1.00  0.78           C  
ATOM   3125  OE1 GLU A 214       7.289  41.705 -25.101  1.00  0.78           O  
ATOM   3126  OE2 GLU A 214       6.483  42.144 -23.187  1.00  0.78           O  
ATOM   3127  H   GLU A 214       7.001  37.048 -26.790  1.00  0.78           H  
ATOM   3128  HA  GLU A 214       6.484  37.203 -23.908  1.00  0.78           H  
ATOM   3129 1HB  GLU A 214       7.749  39.002 -25.130  1.00  0.78           H  
ATOM   3130 2HB  GLU A 214       6.288  39.389 -26.026  1.00  0.78           H  
ATOM   3131 1HG  GLU A 214       5.134  39.968 -23.914  1.00  0.78           H  
ATOM   3132 2HG  GLU A 214       6.576  39.552 -22.999  1.00  0.78           H  
ATOM   3133  N   GLY A 215       4.017  37.392 -23.793  1.00  0.84           N  
ATOM   3134  CA  GLY A 215       2.566  37.356 -23.734  1.00  0.84           C  
ATOM   3135  C   GLY A 215       1.983  35.960 -23.955  1.00  0.84           C  
ATOM   3136  O   GLY A 215       0.764  35.793 -23.951  1.00  0.84           O  
ATOM   3137  H   GLY A 215       4.552  37.334 -22.938  1.00  0.84           H  
ATOM   3138 1HA  GLY A 215       2.241  37.732 -22.763  1.00  0.84           H  
ATOM   3139 2HA  GLY A 215       2.163  38.037 -24.482  1.00  0.84           H  
ATOM   3140  N   ALA A 216       2.829  34.948 -24.156  1.00  0.88           N  
ATOM   3141  CA  ALA A 216       2.295  33.606 -24.361  1.00  0.88           C  
ATOM   3142  C   ALA A 216       1.554  33.150 -23.118  1.00  0.88           C  
ATOM   3143  O   ALA A 216       1.926  33.499 -21.998  1.00  0.88           O  
ATOM   3144  CB  ALA A 216       3.384  32.613 -24.683  1.00  0.88           C  
ATOM   3145  H   ALA A 216       3.842  35.093 -24.180  1.00  0.88           H  
ATOM   3146  HA  ALA A 216       1.588  33.641 -25.190  1.00  0.88           H  
ATOM   3147 1HB  ALA A 216       2.951  31.629 -24.844  1.00  0.88           H  
ATOM   3148 2HB  ALA A 216       3.890  32.924 -25.571  1.00  0.88           H  
ATOM   3149 3HB  ALA A 216       4.096  32.567 -23.860  1.00  0.88           H  
ATOM   3150  N   LYS A 217       0.546  32.307 -23.305  1.00  0.90           N  
ATOM   3151  CA  LYS A 217      -0.213  31.747 -22.186  1.00  0.90           C  
ATOM   3152  C   LYS A 217       0.486  30.520 -21.594  1.00  0.90           C  
ATOM   3153  O   LYS A 217       0.013  29.916 -20.632  1.00  0.90           O  
ATOM   3154  CB  LYS A 217      -1.600  31.369 -22.662  1.00  0.90           C  
ATOM   3155  CG  LYS A 217      -2.462  32.515 -23.079  1.00  0.90           C  
ATOM   3156  CD  LYS A 217      -3.756  31.975 -23.589  1.00  0.90           C  
ATOM   3157  CE  LYS A 217      -4.647  33.049 -24.159  1.00  0.90           C  
ATOM   3158  NZ  LYS A 217      -5.831  32.447 -24.786  1.00  0.90           N  
ATOM   3159  H   LYS A 217       0.273  32.059 -24.249  1.00  0.90           H  
ATOM   3160  HA  LYS A 217      -0.292  32.505 -21.405  1.00  0.90           H  
ATOM   3161 1HB  LYS A 217      -1.507  30.778 -23.552  1.00  0.90           H  
ATOM   3162 2HB  LYS A 217      -2.117  30.776 -21.909  1.00  0.90           H  
ATOM   3163 1HG  LYS A 217      -2.644  33.176 -22.233  1.00  0.90           H  
ATOM   3164 2HG  LYS A 217      -1.967  33.079 -23.870  1.00  0.90           H  
ATOM   3165 1HD  LYS A 217      -3.543  31.241 -24.368  1.00  0.90           H  
ATOM   3166 2HD  LYS A 217      -4.283  31.469 -22.783  1.00  0.90           H  
ATOM   3167 1HE  LYS A 217      -4.963  33.733 -23.374  1.00  0.90           H  
ATOM   3168 2HE  LYS A 217      -4.094  33.606 -24.918  1.00  0.90           H  
ATOM   3169 1HZ  LYS A 217      -6.420  33.155 -25.191  1.00  0.90           H  
ATOM   3170 2HZ  LYS A 217      -5.477  31.804 -25.524  1.00  0.90           H  
ATOM   3171 3HZ  LYS A 217      -6.353  31.921 -24.104  1.00  0.90           H  
ATOM   3172  N   ALA A 218       1.594  30.144 -22.211  1.00  0.88           N  
ATOM   3173  CA  ALA A 218       2.412  29.007 -21.827  1.00  0.88           C  
ATOM   3174  C   ALA A 218       3.836  29.269 -22.290  1.00  0.88           C  
ATOM   3175  O   ALA A 218       4.056  30.063 -23.197  1.00  0.88           O  
ATOM   3176  CB  ALA A 218       1.861  27.731 -22.412  1.00  0.88           C  
ATOM   3177  H   ALA A 218       1.897  30.707 -22.989  1.00  0.88           H  
ATOM   3178  HA  ALA A 218       2.417  28.928 -20.740  1.00  0.88           H  
ATOM   3179 1HB  ALA A 218       2.475  26.924 -22.105  1.00  0.88           H  
ATOM   3180 2HB  ALA A 218       0.857  27.584 -22.038  1.00  0.88           H  
ATOM   3181 3HB  ALA A 218       1.848  27.791 -23.501  1.00  0.88           H  
ATOM   3182  N   PHE A 219       4.811  28.600 -21.702  1.00  0.83           N  
ATOM   3183  CA  PHE A 219       6.185  28.870 -22.107  1.00  0.83           C  
ATOM   3184  C   PHE A 219       6.453  28.543 -23.558  1.00  0.83           C  
ATOM   3185  O   PHE A 219       6.032  27.511 -24.072  1.00  0.83           O  
ATOM   3186  CB  PHE A 219       7.162  28.057 -21.265  1.00  0.83           C  
ATOM   3187  CG  PHE A 219       7.341  28.550 -19.874  1.00  0.83           C  
ATOM   3188  CD1 PHE A 219       6.592  28.032 -18.829  1.00  0.83           C  
ATOM   3189  CD2 PHE A 219       8.282  29.526 -19.602  1.00  0.83           C  
ATOM   3190  CE1 PHE A 219       6.780  28.488 -17.541  1.00  0.83           C  
ATOM   3191  CE2 PHE A 219       8.476  29.985 -18.318  1.00  0.83           C  
ATOM   3192  CZ  PHE A 219       7.724  29.466 -17.285  1.00  0.83           C  
ATOM   3193  H   PHE A 219       4.612  27.937 -20.968  1.00  0.83           H  
ATOM   3194  HA  PHE A 219       6.383  29.932 -21.954  1.00  0.83           H  
ATOM   3195 1HB  PHE A 219       6.829  27.027 -21.223  1.00  0.83           H  
ATOM   3196 2HB  PHE A 219       8.139  28.061 -21.752  1.00  0.83           H  
ATOM   3197  HD1 PHE A 219       5.851  27.262 -19.029  1.00  0.83           H  
ATOM   3198  HD2 PHE A 219       8.875  29.929 -20.421  1.00  0.83           H  
ATOM   3199  HE1 PHE A 219       6.186  28.078 -16.728  1.00  0.83           H  
ATOM   3200  HE2 PHE A 219       9.220  30.754 -18.118  1.00  0.83           H  
ATOM   3201  HZ  PHE A 219       7.874  29.828 -16.268  1.00  0.83           H  
ATOM   3202  N   ALA A 220       7.220  29.395 -24.202  1.00  0.76           N  
ATOM   3203  CA  ALA A 220       7.600  29.129 -25.568  1.00  0.76           C  
ATOM   3204  C   ALA A 220       9.002  29.635 -25.776  1.00  0.76           C  
ATOM   3205  O   ALA A 220       9.328  30.773 -25.422  1.00  0.76           O  
ATOM   3206  CB  ALA A 220       6.625  29.754 -26.521  1.00  0.76           C  
ATOM   3207  H   ALA A 220       7.531  30.239 -23.744  1.00  0.76           H  
ATOM   3208  HA  ALA A 220       7.606  28.057 -25.719  1.00  0.76           H  
ATOM   3209 1HB  ALA A 220       6.921  29.534 -27.540  1.00  0.76           H  
ATOM   3210 2HB  ALA A 220       5.636  29.341 -26.327  1.00  0.76           H  
ATOM   3211 3HB  ALA A 220       6.612  30.809 -26.363  1.00  0.76           H  
ATOM   3212  N   LEU A 221       9.809  28.749 -26.332  1.00  0.70           N  
ATOM   3213  CA  LEU A 221      11.238  28.907 -26.535  1.00  0.70           C  
ATOM   3214  C   LEU A 221      11.708  28.340 -27.859  1.00  0.70           C  
ATOM   3215  O   LEU A 221      11.337  27.230 -28.227  1.00  0.70           O  
ATOM   3216  CB  LEU A 221      11.974  28.176 -25.388  1.00  0.70           C  
ATOM   3217  CG  LEU A 221      13.527  28.053 -25.478  1.00  0.70           C  
ATOM   3218  CD1 LEU A 221      14.211  29.421 -25.361  1.00  0.70           C  
ATOM   3219  CD2 LEU A 221      13.998  27.115 -24.372  1.00  0.70           C  
ATOM   3220  H   LEU A 221       9.386  27.868 -26.626  1.00  0.70           H  
ATOM   3221  HA  LEU A 221      11.473  29.965 -26.501  1.00  0.70           H  
ATOM   3222 1HB  LEU A 221      11.747  28.695 -24.456  1.00  0.70           H  
ATOM   3223 2HB  LEU A 221      11.572  27.166 -25.321  1.00  0.70           H  
ATOM   3224  HG  LEU A 221      13.787  27.629 -26.444  1.00  0.70           H  
ATOM   3225 1HD1 LEU A 221      15.283  29.297 -25.444  1.00  0.70           H  
ATOM   3226 2HD1 LEU A 221      13.877  30.056 -26.151  1.00  0.70           H  
ATOM   3227 3HD1 LEU A 221      13.971  29.882 -24.403  1.00  0.70           H  
ATOM   3228 1HD2 LEU A 221      15.065  26.977 -24.440  1.00  0.70           H  
ATOM   3229 2HD2 LEU A 221      13.743  27.537 -23.399  1.00  0.70           H  
ATOM   3230 3HD2 LEU A 221      13.510  26.154 -24.486  1.00  0.70           H  
ATOM   3231  N   GLY A 222      12.521  29.086 -28.577  1.00  0.66           N  
ATOM   3232  CA  GLY A 222      13.110  28.515 -29.768  1.00  0.66           C  
ATOM   3233  C   GLY A 222      14.609  28.594 -29.618  1.00  0.66           C  
ATOM   3234  O   GLY A 222      15.131  29.599 -29.134  1.00  0.66           O  
ATOM   3235  H   GLY A 222      12.757  30.022 -28.256  1.00  0.66           H  
ATOM   3236 1HA  GLY A 222      12.799  27.484 -29.893  1.00  0.66           H  
ATOM   3237 2HA  GLY A 222      12.790  29.071 -30.650  1.00  0.66           H  
ATOM   3238  N   VAL A 223      15.303  27.557 -30.075  1.00  0.64           N  
ATOM   3239  CA  VAL A 223      16.759  27.543 -30.039  1.00  0.64           C  
ATOM   3240  C   VAL A 223      17.293  27.210 -31.434  1.00  0.64           C  
ATOM   3241  O   VAL A 223      16.731  26.344 -32.095  1.00  0.64           O  
ATOM   3242  CB  VAL A 223      17.228  26.473 -29.029  1.00  0.64           C  
ATOM   3243  CG1 VAL A 223      16.686  26.790 -27.600  1.00  0.64           C  
ATOM   3244  CG2 VAL A 223      16.784  25.109 -29.489  1.00  0.64           C  
ATOM   3245  H   VAL A 223      14.788  26.755 -30.436  1.00  0.64           H  
ATOM   3246  HA  VAL A 223      17.123  28.520 -29.733  1.00  0.64           H  
ATOM   3247  HB  VAL A 223      18.262  26.474 -28.996  1.00  0.64           H  
ATOM   3248 1HG1 VAL A 223      17.043  26.038 -26.901  1.00  0.64           H  
ATOM   3249 2HG1 VAL A 223      17.032  27.774 -27.286  1.00  0.64           H  
ATOM   3250 3HG1 VAL A 223      15.605  26.777 -27.613  1.00  0.64           H  
ATOM   3251 1HG2 VAL A 223      17.138  24.365 -28.793  1.00  0.64           H  
ATOM   3252 2HG2 VAL A 223      15.697  25.081 -29.533  1.00  0.64           H  
ATOM   3253 3HG2 VAL A 223      17.200  24.903 -30.478  1.00  0.64           H  
ATOM   3254  N   GLN A 224      18.404  27.826 -31.848  1.00  0.64           N  
ATOM   3255  CA  GLN A 224      18.994  27.554 -33.167  1.00  0.64           C  
ATOM   3256  C   GLN A 224      19.794  26.268 -33.223  1.00  0.64           C  
ATOM   3257  O   GLN A 224      20.051  25.737 -34.304  1.00  0.64           O  
ATOM   3258  CB  GLN A 224      19.941  28.661 -33.624  1.00  0.64           C  
ATOM   3259  CG  GLN A 224      19.371  30.014 -33.893  1.00  0.64           C  
ATOM   3260  CD  GLN A 224      18.396  30.120 -35.021  1.00  0.64           C  
ATOM   3261  OE1 GLN A 224      17.931  29.157 -35.645  1.00  0.64           O  
ATOM   3262  NE2 GLN A 224      18.088  31.374 -35.306  1.00  0.64           N  
ATOM   3263  H   GLN A 224      18.807  28.556 -31.262  1.00  0.64           H  
ATOM   3264  HA  GLN A 224      18.181  27.482 -33.887  1.00  0.64           H  
ATOM   3265 1HB  GLN A 224      20.726  28.789 -32.871  1.00  0.64           H  
ATOM   3266 2HB  GLN A 224      20.435  28.340 -34.537  1.00  0.64           H  
ATOM   3267 1HG  GLN A 224      18.867  30.350 -33.003  1.00  0.64           H  
ATOM   3268 2HG  GLN A 224      20.205  30.682 -34.116  1.00  0.64           H  
ATOM   3269 1HE2 GLN A 224      17.439  31.560 -36.040  1.00  0.64           H  
ATOM   3270 2HE2 GLN A 224      18.533  32.114 -34.735  1.00  0.64           H  
ATOM   3271  N   TRP A 225      20.267  25.828 -32.077  1.00  0.65           N  
ATOM   3272  CA  TRP A 225      21.155  24.686 -32.011  1.00  0.65           C  
ATOM   3273  C   TRP A 225      20.349  23.434 -31.842  1.00  0.65           C  
ATOM   3274  O   TRP A 225      19.127  23.510 -31.738  1.00  0.65           O  
ATOM   3275  CB  TRP A 225      22.196  24.863 -30.906  1.00  0.65           C  
ATOM   3276  CG  TRP A 225      21.721  24.847 -29.553  1.00  0.65           C  
ATOM   3277  CD1 TRP A 225      21.719  23.790 -28.708  1.00  0.65           C  
ATOM   3278  CD2 TRP A 225      21.147  25.921 -28.846  1.00  0.65           C  
ATOM   3279  NE1 TRP A 225      21.196  24.155 -27.517  1.00  0.65           N  
ATOM   3280  CE2 TRP A 225      20.831  25.445 -27.581  1.00  0.65           C  
ATOM   3281  CE3 TRP A 225      20.871  27.236 -29.169  1.00  0.65           C  
ATOM   3282  CZ2 TRP A 225      20.256  26.223 -26.652  1.00  0.65           C  
ATOM   3283  CZ3 TRP A 225      20.269  28.008 -28.223  1.00  0.65           C  
ATOM   3284  CH2 TRP A 225      19.964  27.498 -26.984  1.00  0.65           C  
ATOM   3285  H   TRP A 225      20.005  26.307 -31.230  1.00  0.65           H  
ATOM   3286  HA  TRP A 225      21.675  24.604 -32.955  1.00  0.65           H  
ATOM   3287 1HB  TRP A 225      22.926  24.091 -30.973  1.00  0.65           H  
ATOM   3288 2HB  TRP A 225      22.715  25.803 -31.058  1.00  0.65           H  
ATOM   3289  HD1 TRP A 225      22.093  22.796 -28.949  1.00  0.65           H  
ATOM   3290  HE1 TRP A 225      21.086  23.559 -26.710  1.00  0.65           H  
ATOM   3291  HE3 TRP A 225      21.115  27.641 -30.156  1.00  0.65           H  
ATOM   3292  HZ2 TRP A 225      20.029  25.858 -25.692  1.00  0.65           H  
ATOM   3293  HZ3 TRP A 225      20.041  29.030 -28.476  1.00  0.65           H  
ATOM   3294  HH2 TRP A 225      19.479  28.133 -26.244  1.00  0.65           H  
ATOM   3295  N   ASN A 226      21.027  22.291 -31.833  1.00  0.67           N  
ATOM   3296  CA  ASN A 226      20.359  20.993 -31.760  1.00  0.67           C  
ATOM   3297  C   ASN A 226      20.589  20.242 -30.428  1.00  0.67           C  
ATOM   3298  O   ASN A 226      21.308  19.234 -30.416  1.00  0.67           O  
ATOM   3299  CB  ASN A 226      20.902  20.110 -32.867  1.00  0.67           C  
ATOM   3300  CG  ASN A 226      20.695  20.623 -34.251  1.00  0.67           C  
ATOM   3301  OD1 ASN A 226      19.598  20.988 -34.679  1.00  0.67           O  
ATOM   3302  ND2 ASN A 226      21.766  20.642 -34.982  1.00  0.67           N  
ATOM   3303  H   ASN A 226      22.045  22.330 -31.939  1.00  0.67           H  
ATOM   3304  HA  ASN A 226      19.294  21.133 -31.922  1.00  0.67           H  
ATOM   3305 1HB  ASN A 226      21.978  19.976 -32.712  1.00  0.67           H  
ATOM   3306 2HB  ASN A 226      20.445  19.126 -32.794  1.00  0.67           H  
ATOM   3307 1HD2 ASN A 226      21.710  20.943 -35.931  1.00  0.67           H  
ATOM   3308 2HD2 ASN A 226      22.635  20.342 -34.574  1.00  0.67           H  
ATOM   3309  N   PRO A 227      19.943  20.650 -29.305  1.00  0.69           N  
ATOM   3310  CA  PRO A 227      20.162  20.128 -27.975  1.00  0.69           C  
ATOM   3311  C   PRO A 227      19.792  18.652 -27.836  1.00  0.69           C  
ATOM   3312  O   PRO A 227      20.269  17.959 -26.939  1.00  0.69           O  
ATOM   3313  CB  PRO A 227      19.238  21.008 -27.114  1.00  0.69           C  
ATOM   3314  CG  PRO A 227      18.178  21.481 -28.041  1.00  0.69           C  
ATOM   3315  CD  PRO A 227      18.866  21.648 -29.359  1.00  0.69           C  
ATOM   3316  HA  PRO A 227      21.209  20.294 -27.733  1.00  0.69           H  
ATOM   3317 1HB  PRO A 227      18.849  20.432 -26.266  1.00  0.69           H  
ATOM   3318 2HB  PRO A 227      19.803  21.834 -26.687  1.00  0.69           H  
ATOM   3319 1HG  PRO A 227      17.363  20.750 -28.107  1.00  0.69           H  
ATOM   3320 2HG  PRO A 227      17.736  22.409 -27.664  1.00  0.69           H  
ATOM   3321 1HD  PRO A 227      18.166  21.402 -30.118  1.00  0.69           H  
ATOM   3322 2HD  PRO A 227      19.248  22.656 -29.439  1.00  0.69           H  
ATOM   3323  N   GLU A 228      18.961  18.155 -28.738  1.00  0.72           N  
ATOM   3324  CA  GLU A 228      18.534  16.768 -28.670  1.00  0.72           C  
ATOM   3325  C   GLU A 228      19.673  15.760 -28.856  1.00  0.72           C  
ATOM   3326  O   GLU A 228      19.610  14.641 -28.345  1.00  0.72           O  
ATOM   3327  CB  GLU A 228      17.464  16.522 -29.741  1.00  0.72           C  
ATOM   3328  CG  GLU A 228      17.925  16.746 -31.158  1.00  0.72           C  
ATOM   3329  CD  GLU A 228      17.827  18.154 -31.499  1.00  0.72           C  
ATOM   3330  OE1 GLU A 228      17.644  18.934 -30.610  1.00  0.72           O  
ATOM   3331  OE2 GLU A 228      17.935  18.489 -32.653  1.00  0.72           O  
ATOM   3332  H   GLU A 228      18.601  18.744 -29.471  1.00  0.72           H  
ATOM   3333  HA  GLU A 228      18.082  16.600 -27.697  1.00  0.72           H  
ATOM   3334 1HB  GLU A 228      17.106  15.492 -29.670  1.00  0.72           H  
ATOM   3335 2HB  GLU A 228      16.613  17.170 -29.567  1.00  0.72           H  
ATOM   3336 1HG  GLU A 228      18.929  16.399 -31.323  1.00  0.72           H  
ATOM   3337 2HG  GLU A 228      17.271  16.176 -31.820  1.00  0.72           H  
ATOM   3338  N   TRP A 229      20.754  16.162 -29.535  1.00  0.75           N  
ATOM   3339  CA  TRP A 229      21.779  15.185 -29.876  1.00  0.75           C  
ATOM   3340  C   TRP A 229      22.418  14.541 -28.643  1.00  0.75           C  
ATOM   3341  O   TRP A 229      22.557  13.310 -28.551  1.00  0.75           O  
ATOM   3342  CB  TRP A 229      22.874  15.792 -30.738  1.00  0.75           C  
ATOM   3343  CG  TRP A 229      23.770  14.726 -31.330  1.00  0.75           C  
ATOM   3344  CD1 TRP A 229      24.979  14.271 -30.887  1.00  0.75           C  
ATOM   3345  CD2 TRP A 229      23.488  13.989 -32.547  1.00  0.75           C  
ATOM   3346  NE1 TRP A 229      25.458  13.295 -31.738  1.00  0.75           N  
ATOM   3347  CE2 TRP A 229      24.556  13.118 -32.759  1.00  0.75           C  
ATOM   3348  CE3 TRP A 229      22.426  14.007 -33.466  1.00  0.75           C  
ATOM   3349  CZ2 TRP A 229      24.599  12.270 -33.845  1.00  0.75           C  
ATOM   3350  CZ3 TRP A 229      22.474  13.157 -34.557  1.00  0.75           C  
ATOM   3351  CH2 TRP A 229      23.531  12.312 -34.742  1.00  0.75           C  
ATOM   3352  H   TRP A 229      20.823  17.130 -29.863  1.00  0.75           H  
ATOM   3353  HA  TRP A 229      21.305  14.416 -30.465  1.00  0.75           H  
ATOM   3354 1HB  TRP A 229      22.428  16.372 -31.550  1.00  0.75           H  
ATOM   3355 2HB  TRP A 229      23.483  16.474 -30.144  1.00  0.75           H  
ATOM   3356  HD1 TRP A 229      25.490  14.617 -30.005  1.00  0.75           H  
ATOM   3357  HE1 TRP A 229      26.331  12.796 -31.634  1.00  0.75           H  
ATOM   3358  HE3 TRP A 229      21.582  14.683 -33.325  1.00  0.75           H  
ATOM   3359  HZ2 TRP A 229      25.430  11.590 -34.003  1.00  0.75           H  
ATOM   3360  HZ3 TRP A 229      21.647  13.182 -35.268  1.00  0.75           H  
ATOM   3361  HH2 TRP A 229      23.532  11.659 -35.610  1.00  0.75           H  
ATOM   3362  N   GLN A 230      22.812  15.384 -27.693  1.00  0.79           N  
ATOM   3363  CA  GLN A 230      23.491  14.953 -26.483  1.00  0.79           C  
ATOM   3364  C   GLN A 230      22.624  15.215 -25.260  1.00  0.79           C  
ATOM   3365  O   GLN A 230      23.150  15.368 -24.153  1.00  0.79           O  
ATOM   3366  CB  GLN A 230      24.814  15.705 -26.288  1.00  0.79           C  
ATOM   3367  CG  GLN A 230      25.861  15.546 -27.343  1.00  0.79           C  
ATOM   3368  CD  GLN A 230      27.144  16.277 -26.937  1.00  0.79           C  
ATOM   3369  OE1 GLN A 230      27.092  17.363 -26.344  1.00  0.79           O  
ATOM   3370  NE2 GLN A 230      28.292  15.674 -27.245  1.00  0.79           N  
ATOM   3371  H   GLN A 230      22.631  16.370 -27.823  1.00  0.79           H  
ATOM   3372  HA  GLN A 230      23.686  13.882 -26.543  1.00  0.79           H  
ATOM   3373 1HB  GLN A 230      24.609  16.764 -26.202  1.00  0.79           H  
ATOM   3374 2HB  GLN A 230      25.260  15.395 -25.349  1.00  0.79           H  
ATOM   3375 1HG  GLN A 230      26.080  14.488 -27.490  1.00  0.79           H  
ATOM   3376 2HG  GLN A 230      25.494  15.998 -28.261  1.00  0.79           H  
ATOM   3377 1HE2 GLN A 230      29.168  16.085 -26.991  1.00  0.79           H  
ATOM   3378 2HE2 GLN A 230      28.279  14.794 -27.722  1.00  0.79           H  
ATOM   3379  N   VAL A 231      21.304  15.218 -25.433  1.00  0.81           N  
ATOM   3380  CA  VAL A 231      20.415  15.570 -24.326  1.00  0.81           C  
ATOM   3381  C   VAL A 231      20.556  14.747 -23.051  1.00  0.81           C  
ATOM   3382  O   VAL A 231      20.270  15.252 -21.973  1.00  0.81           O  
ATOM   3383  CB  VAL A 231      18.953  15.534 -24.794  1.00  0.81           C  
ATOM   3384  CG1 VAL A 231      18.502  14.154 -25.114  1.00  0.81           C  
ATOM   3385  CG2 VAL A 231      18.081  16.110 -23.713  1.00  0.81           C  
ATOM   3386  H   VAL A 231      20.902  15.030 -26.356  1.00  0.81           H  
ATOM   3387  HA  VAL A 231      20.627  16.604 -24.068  1.00  0.81           H  
ATOM   3388  HB  VAL A 231      18.870  16.125 -25.685  1.00  0.81           H  
ATOM   3389 1HG1 VAL A 231      17.490  14.191 -25.454  1.00  0.81           H  
ATOM   3390 2HG1 VAL A 231      19.130  13.732 -25.899  1.00  0.81           H  
ATOM   3391 3HG1 VAL A 231      18.554  13.555 -24.237  1.00  0.81           H  
ATOM   3392 1HG2 VAL A 231      17.048  16.108 -24.045  1.00  0.81           H  
ATOM   3393 2HG2 VAL A 231      18.173  15.506 -22.812  1.00  0.81           H  
ATOM   3394 3HG2 VAL A 231      18.404  17.126 -23.507  1.00  0.81           H  
ATOM   3395  N   LEU A 232      21.014  13.501 -23.128  1.00  0.83           N  
ATOM   3396  CA  LEU A 232      21.127  12.735 -21.892  1.00  0.83           C  
ATOM   3397  C   LEU A 232      22.526  12.772 -21.274  1.00  0.83           C  
ATOM   3398  O   LEU A 232      22.761  12.130 -20.248  1.00  0.83           O  
ATOM   3399  CB  LEU A 232      20.706  11.289 -22.120  1.00  0.83           C  
ATOM   3400  CG  LEU A 232      19.278  11.151 -22.632  1.00  0.83           C  
ATOM   3401  CD1 LEU A 232      18.938   9.690 -22.802  1.00  0.83           C  
ATOM   3402  CD2 LEU A 232      18.318  11.907 -21.690  1.00  0.83           C  
ATOM   3403  H   LEU A 232      21.259  13.101 -24.022  1.00  0.83           H  
ATOM   3404  HA  LEU A 232      20.438  13.163 -21.166  1.00  0.83           H  
ATOM   3405 1HB  LEU A 232      21.377  10.838 -22.849  1.00  0.83           H  
ATOM   3406 2HB  LEU A 232      20.789  10.742 -21.181  1.00  0.83           H  
ATOM   3407  HG  LEU A 232      19.225  11.584 -23.613  1.00  0.83           H  
ATOM   3408 1HD1 LEU A 232      17.940   9.595 -23.206  1.00  0.83           H  
ATOM   3409 2HD1 LEU A 232      19.648   9.230 -23.489  1.00  0.83           H  
ATOM   3410 3HD1 LEU A 232      18.989   9.190 -21.836  1.00  0.83           H  
ATOM   3411 1HD2 LEU A 232      17.312  11.845 -22.071  1.00  0.83           H  
ATOM   3412 2HD2 LEU A 232      18.355  11.470 -20.692  1.00  0.83           H  
ATOM   3413 3HD2 LEU A 232      18.607  12.955 -21.632  1.00  0.83           H  
ATOM   3414  N   THR A 233      23.458  13.498 -21.898  1.00  0.83           N  
ATOM   3415  CA  THR A 233      24.811  13.597 -21.360  1.00  0.83           C  
ATOM   3416  C   THR A 233      25.206  15.057 -21.107  1.00  0.83           C  
ATOM   3417  O   THR A 233      26.133  15.330 -20.343  1.00  0.83           O  
ATOM   3418  CB  THR A 233      25.840  12.915 -22.287  1.00  0.83           C  
ATOM   3419  OG1 THR A 233      25.854  13.563 -23.552  1.00  0.83           O  
ATOM   3420  CG2 THR A 233      25.486  11.446 -22.484  1.00  0.83           C  
ATOM   3421  H   THR A 233      23.222  14.022 -22.736  1.00  0.83           H  
ATOM   3422  HA  THR A 233      24.842  13.081 -20.402  1.00  0.83           H  
ATOM   3423  HB  THR A 233      26.828  12.993 -21.838  1.00  0.83           H  
ATOM   3424  HG1 THR A 233      25.809  14.516 -23.407  1.00  0.83           H  
ATOM   3425 1HG2 THR A 233      26.224  10.979 -23.134  1.00  0.83           H  
ATOM   3426 2HG2 THR A 233      25.479  10.942 -21.517  1.00  0.83           H  
ATOM   3427 3HG2 THR A 233      24.502  11.363 -22.941  1.00  0.83           H  
ATOM   3428  N   ASN A 234      24.498  15.988 -21.750  1.00  0.82           N  
ATOM   3429  CA  ASN A 234      24.748  17.426 -21.642  1.00  0.82           C  
ATOM   3430  C   ASN A 234      23.667  18.118 -20.781  1.00  0.82           C  
ATOM   3431  O   ASN A 234      22.550  18.320 -21.262  1.00  0.82           O  
ATOM   3432  CB  ASN A 234      24.824  18.031 -23.025  1.00  0.82           C  
ATOM   3433  CG  ASN A 234      25.104  19.478 -23.046  1.00  0.82           C  
ATOM   3434  OD1 ASN A 234      24.549  20.261 -22.253  1.00  0.82           O  
ATOM   3435  ND2 ASN A 234      25.977  19.873 -23.945  1.00  0.82           N  
ATOM   3436  H   ASN A 234      23.772  15.682 -22.391  1.00  0.82           H  
ATOM   3437  HA  ASN A 234      25.728  17.567 -21.202  1.00  0.82           H  
ATOM   3438 1HB  ASN A 234      25.598  17.519 -23.602  1.00  0.82           H  
ATOM   3439 2HB  ASN A 234      23.883  17.848 -23.532  1.00  0.82           H  
ATOM   3440 1HD2 ASN A 234      26.219  20.839 -24.019  1.00  0.82           H  
ATOM   3441 2HD2 ASN A 234      26.399  19.200 -24.565  1.00  0.82           H  
ATOM   3442  N   PRO A 235      23.964  18.532 -19.529  1.00  0.79           N  
ATOM   3443  CA  PRO A 235      23.051  19.167 -18.587  1.00  0.79           C  
ATOM   3444  C   PRO A 235      22.372  20.437 -19.094  1.00  0.79           C  
ATOM   3445  O   PRO A 235      21.312  20.815 -18.602  1.00  0.79           O  
ATOM   3446  CB  PRO A 235      23.968  19.523 -17.413  1.00  0.79           C  
ATOM   3447  CG  PRO A 235      25.102  18.550 -17.493  1.00  0.79           C  
ATOM   3448  CD  PRO A 235      25.321  18.327 -18.968  1.00  0.79           C  
ATOM   3449  HA  PRO A 235      22.301  18.423 -18.271  1.00  0.79           H  
ATOM   3450 1HB  PRO A 235      24.304  20.571 -17.514  1.00  0.79           H  
ATOM   3451 2HB  PRO A 235      23.413  19.458 -16.467  1.00  0.79           H  
ATOM   3452 1HG  PRO A 235      25.990  18.961 -16.992  1.00  0.79           H  
ATOM   3453 2HG  PRO A 235      24.840  17.622 -16.962  1.00  0.79           H  
ATOM   3454 1HD  PRO A 235      26.038  19.052 -19.383  1.00  0.79           H  
ATOM   3455 2HD  PRO A 235      25.648  17.297 -19.072  1.00  0.79           H  
ATOM   3456  N   ASN A 236      22.970  21.117 -20.074  1.00  0.76           N  
ATOM   3457  CA  ASN A 236      22.374  22.353 -20.565  1.00  0.76           C  
ATOM   3458  C   ASN A 236      21.247  21.981 -21.494  1.00  0.76           C  
ATOM   3459  O   ASN A 236      20.133  22.515 -21.428  1.00  0.76           O  
ATOM   3460  CB  ASN A 236      23.433  23.180 -21.264  1.00  0.76           C  
ATOM   3461  CG  ASN A 236      24.417  23.728 -20.296  1.00  0.76           C  
ATOM   3462  OD1 ASN A 236      24.110  23.932 -19.115  1.00  0.76           O  
ATOM   3463  ND2 ASN A 236      25.620  23.936 -20.752  1.00  0.76           N  
ATOM   3464  H   ASN A 236      23.808  20.771 -20.527  1.00  0.76           H  
ATOM   3465  HA  ASN A 236      21.957  22.913 -19.728  1.00  0.76           H  
ATOM   3466 1HB  ASN A 236      23.965  22.570 -21.970  1.00  0.76           H  
ATOM   3467 2HB  ASN A 236      22.996  23.966 -21.838  1.00  0.76           H  
ATOM   3468 1HD2 ASN A 236      26.336  24.284 -20.147  1.00  0.76           H  
ATOM   3469 2HD2 ASN A 236      25.838  23.715 -21.705  1.00  0.76           H  
ATOM   3470  N   TYR A 237      21.530  21.001 -22.336  1.00  0.74           N  
ATOM   3471  CA  TYR A 237      20.533  20.537 -23.276  1.00  0.74           C  
ATOM   3472  C   TYR A 237      19.393  19.892 -22.513  1.00  0.74           C  
ATOM   3473  O   TYR A 237      18.209  20.106 -22.805  1.00  0.74           O  
ATOM   3474  CB  TYR A 237      21.144  19.540 -24.221  1.00  0.74           C  
ATOM   3475  CG  TYR A 237      22.181  20.134 -25.124  1.00  0.74           C  
ATOM   3476  CD1 TYR A 237      22.311  21.508 -25.199  1.00  0.74           C  
ATOM   3477  CD2 TYR A 237      22.982  19.311 -25.908  1.00  0.74           C  
ATOM   3478  CE1 TYR A 237      23.236  22.059 -26.040  1.00  0.74           C  
ATOM   3479  CE2 TYR A 237      23.916  19.870 -26.770  1.00  0.74           C  
ATOM   3480  CZ  TYR A 237      24.033  21.247 -26.832  1.00  0.74           C  
ATOM   3481  OH  TYR A 237      24.936  21.844 -27.661  1.00  0.74           O  
ATOM   3482  H   TYR A 237      22.469  20.590 -22.318  1.00  0.74           H  
ATOM   3483  HA  TYR A 237      20.137  21.388 -23.832  1.00  0.74           H  
ATOM   3484 1HB  TYR A 237      21.612  18.744 -23.648  1.00  0.74           H  
ATOM   3485 2HB  TYR A 237      20.368  19.094 -24.814  1.00  0.74           H  
ATOM   3486  HD1 TYR A 237      21.680  22.150 -24.587  1.00  0.74           H  
ATOM   3487  HD2 TYR A 237      22.863  18.234 -25.847  1.00  0.74           H  
ATOM   3488  HE1 TYR A 237      23.340  23.138 -26.093  1.00  0.74           H  
ATOM   3489  HE2 TYR A 237      24.547  19.229 -27.394  1.00  0.74           H  
ATOM   3490  HH  TYR A 237      24.904  22.784 -27.478  1.00  0.74           H  
ATOM   3491  N   LEU A 238      19.770  19.140 -21.482  1.00  0.72           N  
ATOM   3492  CA  LEU A 238      18.818  18.444 -20.653  1.00  0.72           C  
ATOM   3493  C   LEU A 238      17.920  19.439 -19.949  1.00  0.72           C  
ATOM   3494  O   LEU A 238      16.705  19.255 -19.952  1.00  0.72           O  
ATOM   3495  CB  LEU A 238      19.538  17.566 -19.644  1.00  0.72           C  
ATOM   3496  CG  LEU A 238      18.657  16.758 -18.746  1.00  0.72           C  
ATOM   3497  CD1 LEU A 238      17.781  15.825 -19.598  1.00  0.72           C  
ATOM   3498  CD2 LEU A 238      19.527  15.964 -17.795  1.00  0.72           C  
ATOM   3499  H   LEU A 238      20.765  19.008 -21.300  1.00  0.72           H  
ATOM   3500  HA  LEU A 238      18.202  17.810 -21.282  1.00  0.72           H  
ATOM   3501 1HB  LEU A 238      20.219  16.903 -20.165  1.00  0.72           H  
ATOM   3502 2HB  LEU A 238      20.120  18.216 -19.007  1.00  0.72           H  
ATOM   3503  HG  LEU A 238      18.019  17.419 -18.189  1.00  0.72           H  
ATOM   3504 1HD1 LEU A 238      17.133  15.238 -18.948  1.00  0.72           H  
ATOM   3505 2HD1 LEU A 238      17.169  16.420 -20.276  1.00  0.72           H  
ATOM   3506 3HD1 LEU A 238      18.417  15.156 -20.175  1.00  0.72           H  
ATOM   3507 1HD2 LEU A 238      18.899  15.373 -17.132  1.00  0.72           H  
ATOM   3508 2HD2 LEU A 238      20.177  15.301 -18.373  1.00  0.72           H  
ATOM   3509 3HD2 LEU A 238      20.136  16.651 -17.207  1.00  0.72           H  
ATOM   3510  N   ALA A 239      18.497  20.518 -19.390  1.00  0.72           N  
ATOM   3511  CA  ALA A 239      17.716  21.539 -18.693  1.00  0.72           C  
ATOM   3512  C   ALA A 239      16.654  22.136 -19.606  1.00  0.72           C  
ATOM   3513  O   ALA A 239      15.523  22.386 -19.178  1.00  0.72           O  
ATOM   3514  CB  ALA A 239      18.636  22.658 -18.203  1.00  0.72           C  
ATOM   3515  H   ALA A 239      19.510  20.620 -19.399  1.00  0.72           H  
ATOM   3516  HA  ALA A 239      17.222  21.068 -17.844  1.00  0.72           H  
ATOM   3517 1HB  ALA A 239      18.051  23.410 -17.667  1.00  0.72           H  
ATOM   3518 2HB  ALA A 239      19.389  22.241 -17.536  1.00  0.72           H  
ATOM   3519 3HB  ALA A 239      19.130  23.125 -19.055  1.00  0.72           H  
ATOM   3520  N   ILE A 240      16.985  22.341 -20.877  1.00  0.73           N  
ATOM   3521  CA  ILE A 240      16.012  22.881 -21.816  1.00  0.73           C  
ATOM   3522  C   ILE A 240      14.846  21.926 -22.022  1.00  0.73           C  
ATOM   3523  O   ILE A 240      13.676  22.327 -21.957  1.00  0.73           O  
ATOM   3524  CB  ILE A 240      16.698  23.262 -23.133  1.00  0.73           C  
ATOM   3525  CG1 ILE A 240      17.620  24.450 -22.842  1.00  0.73           C  
ATOM   3526  CG2 ILE A 240      15.681  23.566 -24.233  1.00  0.73           C  
ATOM   3527  CD1 ILE A 240      18.563  24.773 -23.911  1.00  0.73           C  
ATOM   3528  H   ILE A 240      17.943  22.141 -21.188  1.00  0.73           H  
ATOM   3529  HA  ILE A 240      15.605  23.797 -21.390  1.00  0.73           H  
ATOM   3530  HB  ILE A 240      17.334  22.434 -23.452  1.00  0.73           H  
ATOM   3531 1HG1 ILE A 240      17.002  25.326 -22.665  1.00  0.73           H  
ATOM   3532 2HG1 ILE A 240      18.192  24.235 -21.936  1.00  0.73           H  
ATOM   3533 1HG2 ILE A 240      16.201  23.831 -25.152  1.00  0.73           H  
ATOM   3534 2HG2 ILE A 240      15.062  22.684 -24.410  1.00  0.73           H  
ATOM   3535 3HG2 ILE A 240      15.053  24.390 -23.921  1.00  0.73           H  
ATOM   3536 1HD1 ILE A 240      19.163  25.628 -23.603  1.00  0.73           H  
ATOM   3537 2HD1 ILE A 240      19.215  23.914 -24.092  1.00  0.73           H  
ATOM   3538 3HD1 ILE A 240      18.012  25.012 -24.815  1.00  0.73           H  
ATOM   3539  N   PHE A 241      15.151  20.647 -22.229  1.00  0.75           N  
ATOM   3540  CA  PHE A 241      14.078  19.685 -22.416  1.00  0.75           C  
ATOM   3541  C   PHE A 241      13.269  19.438 -21.152  1.00  0.75           C  
ATOM   3542  O   PHE A 241      12.042  19.337 -21.222  1.00  0.75           O  
ATOM   3543  CB  PHE A 241      14.620  18.381 -22.958  1.00  0.75           C  
ATOM   3544  CG  PHE A 241      14.848  18.440 -24.407  1.00  0.75           C  
ATOM   3545  CD1 PHE A 241      16.097  18.631 -24.924  1.00  0.75           C  
ATOM   3546  CD2 PHE A 241      13.785  18.296 -25.271  1.00  0.75           C  
ATOM   3547  CE1 PHE A 241      16.298  18.673 -26.265  1.00  0.75           C  
ATOM   3548  CE2 PHE A 241      13.984  18.342 -26.620  1.00  0.75           C  
ATOM   3549  CZ  PHE A 241      15.251  18.531 -27.122  1.00  0.75           C  
ATOM   3550  H   PHE A 241      16.134  20.360 -22.269  1.00  0.75           H  
ATOM   3551  HA  PHE A 241      13.400  20.090 -23.168  1.00  0.75           H  
ATOM   3552 1HB  PHE A 241      15.569  18.147 -22.464  1.00  0.75           H  
ATOM   3553 2HB  PHE A 241      13.927  17.575 -22.748  1.00  0.75           H  
ATOM   3554  HD1 PHE A 241      16.933  18.745 -24.252  1.00  0.75           H  
ATOM   3555  HD2 PHE A 241      12.783  18.140 -24.869  1.00  0.75           H  
ATOM   3556  HE1 PHE A 241      17.288  18.814 -26.644  1.00  0.75           H  
ATOM   3557  HE2 PHE A 241      13.155  18.219 -27.276  1.00  0.75           H  
ATOM   3558  HZ  PHE A 241      15.421  18.561 -28.194  1.00  0.75           H  
ATOM   3559  N   GLN A 242      13.932  19.394 -19.995  1.00  0.77           N  
ATOM   3560  CA  GLN A 242      13.215  19.189 -18.749  1.00  0.77           C  
ATOM   3561  C   GLN A 242      12.296  20.369 -18.481  1.00  0.77           C  
ATOM   3562  O   GLN A 242      11.162  20.181 -18.045  1.00  0.77           O  
ATOM   3563  CB  GLN A 242      14.175  18.987 -17.575  1.00  0.77           C  
ATOM   3564  CG  GLN A 242      14.920  17.667 -17.597  1.00  0.77           C  
ATOM   3565  CD  GLN A 242      15.896  17.544 -16.444  1.00  0.77           C  
ATOM   3566  OE1 GLN A 242      16.351  18.547 -15.883  1.00  0.77           O  
ATOM   3567  NE2 GLN A 242      16.225  16.308 -16.073  1.00  0.77           N  
ATOM   3568  H   GLN A 242      14.942  19.487 -19.984  1.00  0.77           H  
ATOM   3569  HA  GLN A 242      12.605  18.294 -18.840  1.00  0.77           H  
ATOM   3570 1HB  GLN A 242      14.920  19.785 -17.588  1.00  0.77           H  
ATOM   3571 2HB  GLN A 242      13.629  19.059 -16.639  1.00  0.77           H  
ATOM   3572 1HG  GLN A 242      14.195  16.855 -17.523  1.00  0.77           H  
ATOM   3573 2HG  GLN A 242      15.465  17.584 -18.531  1.00  0.77           H  
ATOM   3574 1HE2 GLN A 242      16.864  16.165 -15.316  1.00  0.77           H  
ATOM   3575 2HE2 GLN A 242      15.833  15.522 -16.556  1.00  0.77           H  
ATOM   3576  N   ALA A 243      12.761  21.591 -18.771  1.00  0.80           N  
ATOM   3577  CA  ALA A 243      11.928  22.766 -18.558  1.00  0.80           C  
ATOM   3578  C   ALA A 243      10.676  22.690 -19.404  1.00  0.80           C  
ATOM   3579  O   ALA A 243       9.576  22.997 -18.933  1.00  0.80           O  
ATOM   3580  CB  ALA A 243      12.696  24.003 -18.924  1.00  0.80           C  
ATOM   3581  H   ALA A 243      13.713  21.719 -19.112  1.00  0.80           H  
ATOM   3582  HA  ALA A 243      11.643  22.804 -17.512  1.00  0.80           H  
ATOM   3583 1HB  ALA A 243      12.075  24.876 -18.752  1.00  0.80           H  
ATOM   3584 2HB  ALA A 243      13.590  24.052 -18.306  1.00  0.80           H  
ATOM   3585 3HB  ALA A 243      12.986  23.960 -19.972  1.00  0.80           H  
ATOM   3586  N   PHE A 244      10.839  22.226 -20.638  1.00  0.83           N  
ATOM   3587  CA  PHE A 244       9.726  22.031 -21.540  1.00  0.83           C  
ATOM   3588  C   PHE A 244       8.764  21.018 -20.935  1.00  0.83           C  
ATOM   3589  O   PHE A 244       7.565  21.287 -20.837  1.00  0.83           O  
ATOM   3590  CB  PHE A 244      10.265  21.671 -22.923  1.00  0.83           C  
ATOM   3591  CG  PHE A 244       9.282  21.250 -23.955  1.00  0.83           C  
ATOM   3592  CD1 PHE A 244       8.359  22.138 -24.514  1.00  0.83           C  
ATOM   3593  CD2 PHE A 244       9.342  19.961 -24.440  1.00  0.83           C  
ATOM   3594  CE1 PHE A 244       7.503  21.713 -25.510  1.00  0.83           C  
ATOM   3595  CE2 PHE A 244       8.510  19.546 -25.432  1.00  0.83           C  
ATOM   3596  CZ  PHE A 244       7.581  20.417 -25.966  1.00  0.83           C  
ATOM   3597  H   PHE A 244      11.782  22.021 -20.974  1.00  0.83           H  
ATOM   3598  HA  PHE A 244       9.195  22.975 -21.638  1.00  0.83           H  
ATOM   3599 1HB  PHE A 244      10.811  22.528 -23.311  1.00  0.83           H  
ATOM   3600 2HB  PHE A 244      10.984  20.875 -22.821  1.00  0.83           H  
ATOM   3601  HD1 PHE A 244       8.316  23.167 -24.157  1.00  0.83           H  
ATOM   3602  HD2 PHE A 244      10.081  19.276 -24.020  1.00  0.83           H  
ATOM   3603  HE1 PHE A 244       6.772  22.404 -25.944  1.00  0.83           H  
ATOM   3604  HE2 PHE A 244       8.584  18.531 -25.799  1.00  0.83           H  
ATOM   3605  HZ  PHE A 244       6.918  20.086 -26.753  1.00  0.83           H  
ATOM   3606  N   GLY A 245       9.271  19.871 -20.493  1.00  0.86           N  
ATOM   3607  CA  GLY A 245       8.406  18.865 -19.889  1.00  0.86           C  
ATOM   3608  C   GLY A 245       7.648  19.411 -18.675  1.00  0.86           C  
ATOM   3609  O   GLY A 245       6.459  19.113 -18.487  1.00  0.86           O  
ATOM   3610  H   GLY A 245      10.272  19.692 -20.590  1.00  0.86           H  
ATOM   3611 1HA  GLY A 245       7.700  18.495 -20.632  1.00  0.86           H  
ATOM   3612 2HA  GLY A 245       9.016  18.020 -19.571  1.00  0.86           H  
ATOM   3613  N   LYS A 246       8.305  20.251 -17.867  1.00  0.89           N  
ATOM   3614  CA  LYS A 246       7.645  20.824 -16.702  1.00  0.89           C  
ATOM   3615  C   LYS A 246       6.542  21.778 -17.134  1.00  0.89           C  
ATOM   3616  O   LYS A 246       5.438  21.753 -16.585  1.00  0.89           O  
ATOM   3617  CB  LYS A 246       8.663  21.538 -15.818  1.00  0.89           C  
ATOM   3618  CG  LYS A 246       9.624  20.591 -15.093  1.00  0.89           C  
ATOM   3619  CD  LYS A 246      10.673  21.345 -14.294  1.00  0.89           C  
ATOM   3620  CE  LYS A 246      11.649  20.381 -13.631  1.00  0.89           C  
ATOM   3621  NZ  LYS A 246      12.725  21.096 -12.888  1.00  0.89           N  
ATOM   3622  H   LYS A 246       9.290  20.453 -18.047  1.00  0.89           H  
ATOM   3623  HA  LYS A 246       7.191  20.016 -16.128  1.00  0.89           H  
ATOM   3624 1HB  LYS A 246       9.261  22.213 -16.432  1.00  0.89           H  
ATOM   3625 2HB  LYS A 246       8.145  22.141 -15.075  1.00  0.89           H  
ATOM   3626 1HG  LYS A 246       9.053  19.959 -14.414  1.00  0.89           H  
ATOM   3627 2HG  LYS A 246      10.118  19.951 -15.816  1.00  0.89           H  
ATOM   3628 1HD  LYS A 246      11.227  22.005 -14.964  1.00  0.89           H  
ATOM   3629 2HD  LYS A 246      10.190  21.949 -13.529  1.00  0.89           H  
ATOM   3630 1HE  LYS A 246      11.104  19.743 -12.937  1.00  0.89           H  
ATOM   3631 2HE  LYS A 246      12.108  19.756 -14.401  1.00  0.89           H  
ATOM   3632 1HZ  LYS A 246      13.351  20.422 -12.468  1.00  0.89           H  
ATOM   3633 2HZ  LYS A 246      13.244  21.680 -13.531  1.00  0.89           H  
ATOM   3634 3HZ  LYS A 246      12.314  21.671 -12.166  1.00  0.89           H  
ATOM   3635  N   ALA A 247       6.814  22.596 -18.150  1.00  0.92           N  
ATOM   3636  CA  ALA A 247       5.811  23.525 -18.647  1.00  0.92           C  
ATOM   3637  C   ALA A 247       4.603  22.776 -19.189  1.00  0.92           C  
ATOM   3638  O   ALA A 247       3.452  23.176 -18.975  1.00  0.92           O  
ATOM   3639  CB  ALA A 247       6.407  24.387 -19.737  1.00  0.92           C  
ATOM   3640  H   ALA A 247       7.745  22.590 -18.571  1.00  0.92           H  
ATOM   3641  HA  ALA A 247       5.485  24.151 -17.818  1.00  0.92           H  
ATOM   3642 1HB  ALA A 247       5.661  25.086 -20.094  1.00  0.92           H  
ATOM   3643 2HB  ALA A 247       7.266  24.932 -19.341  1.00  0.92           H  
ATOM   3644 3HB  ALA A 247       6.732  23.753 -20.561  1.00  0.92           H  
ATOM   3645  N   CYS A 248       4.877  21.665 -19.874  1.00  0.97           N  
ATOM   3646  CA  CYS A 248       3.851  20.837 -20.481  1.00  0.97           C  
ATOM   3647  C   CYS A 248       3.008  20.185 -19.399  1.00  0.97           C  
ATOM   3648  O   CYS A 248       1.778  20.146 -19.497  1.00  0.97           O  
ATOM   3649  CB  CYS A 248       4.510  19.767 -21.333  1.00  0.97           C  
ATOM   3650  SG  CYS A 248       5.383  20.400 -22.777  1.00  0.97           S  
ATOM   3651  H   CYS A 248       5.855  21.407 -20.016  1.00  0.97           H  
ATOM   3652  HA  CYS A 248       3.205  21.449 -21.105  1.00  0.97           H  
ATOM   3653 1HB  CYS A 248       5.212  19.200 -20.733  1.00  0.97           H  
ATOM   3654 2HB  CYS A 248       3.749  19.078 -21.686  1.00  0.97           H  
ATOM   3655  HG  CYS A 248       6.395  20.953 -22.071  1.00  0.97           H  
ATOM   3656  N   SER A 249       3.673  19.733 -18.329  1.00  1.04           N  
ATOM   3657  CA  SER A 249       3.006  19.103 -17.204  1.00  1.04           C  
ATOM   3658  C   SER A 249       2.090  20.098 -16.514  1.00  1.04           C  
ATOM   3659  O   SER A 249       0.957  19.760 -16.162  1.00  1.04           O  
ATOM   3660  CB  SER A 249       4.032  18.588 -16.216  1.00  1.04           C  
ATOM   3661  OG  SER A 249       4.829  17.579 -16.788  1.00  1.04           O  
ATOM   3662  H   SER A 249       4.691  19.788 -18.315  1.00  1.04           H  
ATOM   3663  HA  SER A 249       2.399  18.279 -17.564  1.00  1.04           H  
ATOM   3664 1HB  SER A 249       4.664  19.407 -15.886  1.00  1.04           H  
ATOM   3665 2HB  SER A 249       3.523  18.197 -15.339  1.00  1.04           H  
ATOM   3666  HG  SER A 249       5.365  18.028 -17.489  1.00  1.04           H  
ATOM   3667  N   LYS A 250       2.555  21.343 -16.354  1.00  1.14           N  
ATOM   3668  CA  LYS A 250       1.722  22.354 -15.726  1.00  1.14           C  
ATOM   3669  C   LYS A 250       0.501  22.626 -16.587  1.00  1.14           C  
ATOM   3670  O   LYS A 250      -0.615  22.710 -16.063  1.00  1.14           O  
ATOM   3671  CB  LYS A 250       2.517  23.634 -15.479  1.00  1.14           C  
ATOM   3672  CG  LYS A 250       3.558  23.500 -14.364  1.00  1.14           C  
ATOM   3673  CD  LYS A 250       4.360  24.776 -14.173  1.00  1.14           C  
ATOM   3674  CE  LYS A 250       5.386  24.608 -13.058  1.00  1.14           C  
ATOM   3675  NZ  LYS A 250       6.205  25.835 -12.862  1.00  1.14           N  
ATOM   3676  H   LYS A 250       3.508  21.571 -16.642  1.00  1.14           H  
ATOM   3677  HA  LYS A 250       1.378  21.973 -14.765  1.00  1.14           H  
ATOM   3678 1HB  LYS A 250       3.044  23.910 -16.395  1.00  1.14           H  
ATOM   3679 2HB  LYS A 250       1.839  24.447 -15.228  1.00  1.14           H  
ATOM   3680 1HG  LYS A 250       3.051  23.259 -13.430  1.00  1.14           H  
ATOM   3681 2HG  LYS A 250       4.237  22.686 -14.602  1.00  1.14           H  
ATOM   3682 1HD  LYS A 250       4.881  25.015 -15.103  1.00  1.14           H  
ATOM   3683 2HD  LYS A 250       3.691  25.598 -13.925  1.00  1.14           H  
ATOM   3684 1HE  LYS A 250       4.866  24.378 -12.130  1.00  1.14           H  
ATOM   3685 2HE  LYS A 250       6.049  23.777 -13.308  1.00  1.14           H  
ATOM   3686 1HZ  LYS A 250       6.870  25.682 -12.116  1.00  1.14           H  
ATOM   3687 2HZ  LYS A 250       6.702  26.047 -13.715  1.00  1.14           H  
ATOM   3688 3HZ  LYS A 250       5.602  26.608 -12.621  1.00  1.14           H  
ATOM   3689  N   ARG A 251       0.693  22.687 -17.910  1.00  1.33           N  
ATOM   3690  CA  ARG A 251      -0.432  22.908 -18.801  1.00  1.33           C  
ATOM   3691  C   ARG A 251      -1.437  21.783 -18.632  1.00  1.33           C  
ATOM   3692  O   ARG A 251      -2.633  22.026 -18.498  1.00  1.33           O  
ATOM   3693  CB  ARG A 251       0.004  22.955 -20.257  1.00  1.33           C  
ATOM   3694  CG  ARG A 251      -1.101  23.333 -21.219  1.00  1.33           C  
ATOM   3695  CD  ARG A 251      -1.866  22.145 -21.683  1.00  1.33           C  
ATOM   3696  NE  ARG A 251      -2.886  22.500 -22.661  1.00  1.33           N  
ATOM   3697  CZ  ARG A 251      -3.754  21.635 -23.248  1.00  1.33           C  
ATOM   3698  NH1 ARG A 251      -3.742  20.340 -22.974  1.00  1.33           N  
ATOM   3699  NH2 ARG A 251      -4.639  22.095 -24.122  1.00  1.33           N  
ATOM   3700  H   ARG A 251       1.638  22.622 -18.295  1.00  1.33           H  
ATOM   3701  HA  ARG A 251      -0.909  23.854 -18.543  1.00  1.33           H  
ATOM   3702 1HB  ARG A 251       0.816  23.672 -20.372  1.00  1.33           H  
ATOM   3703 2HB  ARG A 251       0.385  21.982 -20.566  1.00  1.33           H  
ATOM   3704 1HG  ARG A 251      -1.781  24.054 -20.762  1.00  1.33           H  
ATOM   3705 2HG  ARG A 251      -0.647  23.761 -22.092  1.00  1.33           H  
ATOM   3706 1HD  ARG A 251      -1.183  21.453 -22.129  1.00  1.33           H  
ATOM   3707 2HD  ARG A 251      -2.358  21.671 -20.838  1.00  1.33           H  
ATOM   3708  HE  ARG A 251      -2.951  23.477 -22.923  1.00  1.33           H  
ATOM   3709 1HH1 ARG A 251      -3.072  19.911 -22.316  1.00  1.33           H  
ATOM   3710 2HH1 ARG A 251      -4.395  19.728 -23.437  1.00  1.33           H  
ATOM   3711 1HH2 ARG A 251      -4.667  23.080 -24.344  1.00  1.33           H  
ATOM   3712 2HH2 ARG A 251      -5.285  21.457 -24.570  1.00  1.33           H  
ATOM   3713  N   ALA A 252      -0.951  20.540 -18.593  1.00  1.61           N  
ATOM   3714  CA  ALA A 252      -1.843  19.405 -18.426  1.00  1.61           C  
ATOM   3715  C   ALA A 252      -2.604  19.519 -17.107  1.00  1.61           C  
ATOM   3716  O   ALA A 252      -3.811  19.287 -17.046  1.00  1.61           O  
ATOM   3717  CB  ALA A 252      -1.046  18.108 -18.458  1.00  1.61           C  
ATOM   3718  H   ALA A 252       0.050  20.386 -18.712  1.00  1.61           H  
ATOM   3719  HA  ALA A 252      -2.562  19.407 -19.246  1.00  1.61           H  
ATOM   3720 1HB  ALA A 252      -1.725  17.271 -18.352  1.00  1.61           H  
ATOM   3721 2HB  ALA A 252      -0.516  18.034 -19.404  1.00  1.61           H  
ATOM   3722 3HB  ALA A 252      -0.328  18.102 -17.646  1.00  1.61           H  
ATOM   3723  N   GLY A 253      -1.907  19.960 -16.058  1.00  2.01           N  
ATOM   3724  CA  GLY A 253      -2.487  20.135 -14.734  1.00  2.01           C  
ATOM   3725  C   GLY A 253      -3.655  21.118 -14.727  1.00  2.01           C  
ATOM   3726  O   GLY A 253      -4.610  20.955 -13.964  1.00  2.01           O  
ATOM   3727  H   GLY A 253      -0.910  20.139 -16.171  1.00  2.01           H  
ATOM   3728 1HA  GLY A 253      -2.818  19.168 -14.358  1.00  2.01           H  
ATOM   3729 2HA  GLY A 253      -1.710  20.493 -14.061  1.00  2.01           H  
ATOM   3730  N   GLN A 254      -3.592  22.129 -15.594  1.00  2.54           N  
ATOM   3731  CA  GLN A 254      -4.639  23.143 -15.682  1.00  2.54           C  
ATOM   3732  C   GLN A 254      -5.992  22.626 -16.189  1.00  2.54           C  
ATOM   3733  O   GLN A 254      -7.014  23.261 -15.912  1.00  2.54           O  
ATOM   3734  CB  GLN A 254      -4.205  24.304 -16.589  1.00  2.54           C  
ATOM   3735  CG  GLN A 254      -3.084  25.164 -16.037  1.00  2.54           C  
ATOM   3736  CD  GLN A 254      -2.680  26.277 -16.993  1.00  2.54           C  
ATOM   3737  OE1 GLN A 254      -2.903  26.193 -18.204  1.00  2.54           O  
ATOM   3738  NE2 GLN A 254      -2.078  27.333 -16.452  1.00  2.54           N  
ATOM   3739  H   GLN A 254      -2.754  22.214 -16.174  1.00  2.54           H  
ATOM   3740  HA  GLN A 254      -4.797  23.538 -14.681  1.00  2.54           H  
ATOM   3741 1HB  GLN A 254      -3.886  23.911 -17.548  1.00  2.54           H  
ATOM   3742 2HB  GLN A 254      -5.060  24.950 -16.775  1.00  2.54           H  
ATOM   3743 1HG  GLN A 254      -3.412  25.612 -15.103  1.00  2.54           H  
ATOM   3744 2HG  GLN A 254      -2.220  24.537 -15.862  1.00  2.54           H  
ATOM   3745 1HE2 GLN A 254      -1.787  28.098 -17.034  1.00  2.54           H  
ATOM   3746 2HE2 GLN A 254      -1.913  27.361 -15.466  1.00  2.54           H  
ATOM   3747  N   ARG A 255      -6.008  21.520 -16.952  1.00  3.16           N  
ATOM   3748  CA  ARG A 255      -7.252  21.004 -17.541  1.00  3.16           C  
ATOM   3749  C   ARG A 255      -7.007  19.748 -18.375  1.00  3.16           C  
ATOM   3750  O   ARG A 255      -7.503  18.675 -18.027  1.00  3.16           O  
ATOM   3751  OXT ARG A 255      -6.631  19.886 -19.540  1.00  3.16           O  
ATOM   3752  CB  ARG A 255      -7.932  22.048 -18.442  1.00  3.16           C  
ATOM   3753  CG  ARG A 255      -9.279  21.624 -19.029  1.00  3.16           C  
ATOM   3754  CD  ARG A 255      -9.937  22.752 -19.766  1.00  3.16           C  
ATOM   3755  NE  ARG A 255     -11.234  22.370 -20.320  1.00  3.16           N  
ATOM   3756  CZ  ARG A 255     -12.050  23.197 -21.007  1.00  3.16           C  
ATOM   3757  NH1 ARG A 255     -11.696  24.447 -21.219  1.00  3.16           N  
ATOM   3758  NH2 ARG A 255     -13.207  22.754 -21.467  1.00  3.16           N  
ATOM   3759  H   ARG A 255      -5.139  20.998 -17.100  1.00  3.16           H  
ATOM   3760  HA  ARG A 255      -7.932  20.751 -16.729  1.00  3.16           H  
ATOM   3761 1HB  ARG A 255      -8.127  22.970 -17.921  1.00  3.16           H  
ATOM   3762 2HB  ARG A 255      -7.269  22.285 -19.276  1.00  3.16           H  
ATOM   3763 1HG  ARG A 255      -9.132  20.799 -19.724  1.00  3.16           H  
ATOM   3764 2HG  ARG A 255      -9.942  21.308 -18.223  1.00  3.16           H  
ATOM   3765 1HD  ARG A 255     -10.092  23.588 -19.083  1.00  3.16           H  
ATOM   3766 2HD  ARG A 255      -9.296  23.070 -20.587  1.00  3.16           H  
ATOM   3767  HE  ARG A 255     -11.543  21.417 -20.177  1.00  3.16           H  
ATOM   3768 1HH1 ARG A 255     -10.813  24.788 -20.868  1.00  3.16           H  
ATOM   3769 2HH1 ARG A 255     -12.309  25.065 -21.732  1.00  3.16           H  
ATOM   3770 1HH2 ARG A 255     -13.482  21.795 -21.304  1.00  3.16           H  
ATOM   3771 2HH2 ARG A 255     -13.817  23.373 -21.979  1.00  3.16           H  
TER    3772
ENDMDL

REMARK ID 133823 MODEL 3 2021-10-02_00000109_1_19
PFRMAT TS
TARGET 2021-10-02_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.534  -4.214  -0.787  1.00  8.95           N  
ATOM      2  CA  GLY A   1       1.777  -3.468  -0.637  1.00  8.95           C  
ATOM      3  C   GLY A   1       1.515  -2.001  -0.282  1.00  8.95           C  
ATOM      4  O   GLY A   1       1.541  -1.147  -1.171  1.00  8.95           O  
ATOM      5  H   GLY A   1       0.248  -4.512  -1.709  1.00  8.95           H  
ATOM      6 1HA  GLY A   1       2.414  -3.945   0.106  1.00  8.95           H  
ATOM      7 2HA  GLY A   1       2.326  -3.512  -1.577  1.00  8.95           H  
ATOM      8  N   PRO A   2       1.329  -1.669   1.016  1.00  8.59           N  
ATOM      9  CA  PRO A   2       1.063  -0.337   1.564  1.00  8.59           C  
ATOM     10  C   PRO A   2       2.125   0.684   1.178  1.00  8.59           C  
ATOM     11  O   PRO A   2       1.864   1.887   1.115  1.00  8.59           O  
ATOM     12  CB  PRO A   2       1.083  -0.589   3.076  1.00  8.59           C  
ATOM     13  CG  PRO A   2       0.718  -2.046   3.228  1.00  8.59           C  
ATOM     14  CD  PRO A   2       1.361  -2.732   2.046  1.00  8.59           C  
ATOM     15  HA  PRO A   2       0.067  -0.004   1.233  1.00  8.59           H  
ATOM     16 1HB  PRO A   2       2.081  -0.356   3.480  1.00  8.59           H  
ATOM     17 2HB  PRO A   2       0.372   0.083   3.578  1.00  8.59           H  
ATOM     18 1HG  PRO A   2       1.080  -2.431   4.192  1.00  8.59           H  
ATOM     19 2HG  PRO A   2      -0.376  -2.162   3.230  1.00  8.59           H  
ATOM     20 1HD  PRO A   2       2.396  -3.017   2.285  1.00  8.59           H  
ATOM     21 2HD  PRO A   2       0.742  -3.591   1.766  1.00  8.59           H  
ATOM     22  N   LEU A   3       3.318   0.202   0.847  1.00  7.87           N  
ATOM     23  CA  LEU A   3       4.417   1.068   0.455  1.00  7.87           C  
ATOM     24  C   LEU A   3       4.067   1.813  -0.834  1.00  7.87           C  
ATOM     25  O   LEU A   3       4.598   2.887  -1.110  1.00  7.87           O  
ATOM     26  CB  LEU A   3       5.683   0.240   0.256  1.00  7.87           C  
ATOM     27  CG  LEU A   3       6.237  -0.412   1.531  1.00  7.87           C  
ATOM     28  CD1 LEU A   3       7.409  -1.311   1.171  1.00  7.87           C  
ATOM     29  CD2 LEU A   3       6.658   0.665   2.505  1.00  7.87           C  
ATOM     30  H   LEU A   3       3.486  -0.790   0.891  1.00  7.87           H  
ATOM     31  HA  LEU A   3       4.588   1.796   1.245  1.00  7.87           H  
ATOM     32 1HB  LEU A   3       5.476  -0.548  -0.466  1.00  7.87           H  
ATOM     33 2HB  LEU A   3       6.460   0.888  -0.151  1.00  7.87           H  
ATOM     34  HG  LEU A   3       5.462  -1.028   1.988  1.00  7.87           H  
ATOM     35 1HD1 LEU A   3       7.797  -1.782   2.075  1.00  7.87           H  
ATOM     36 2HD1 LEU A   3       7.078  -2.081   0.475  1.00  7.87           H  
ATOM     37 3HD1 LEU A   3       8.195  -0.715   0.708  1.00  7.87           H  
ATOM     38 1HD2 LEU A   3       7.045   0.205   3.414  1.00  7.87           H  
ATOM     39 2HD2 LEU A   3       7.436   1.274   2.051  1.00  7.87           H  
ATOM     40 3HD2 LEU A   3       5.799   1.291   2.752  1.00  7.87           H  
ATOM     41  N   GLY A   4       3.146   1.255  -1.626  1.00  6.74           N  
ATOM     42  CA  GLY A   4       2.717   1.867  -2.874  1.00  6.74           C  
ATOM     43  C   GLY A   4       2.010   3.210  -2.652  1.00  6.74           C  
ATOM     44  O   GLY A   4       1.843   3.983  -3.594  1.00  6.74           O  
ATOM     45  H   GLY A   4       2.703   0.378  -1.356  1.00  6.74           H  
ATOM     46 1HA  GLY A   4       3.582   2.011  -3.520  1.00  6.74           H  
ATOM     47 2HA  GLY A   4       2.044   1.183  -3.389  1.00  6.74           H  
ATOM     48  N   SER A   5       1.573   3.484  -1.412  1.00  5.35           N  
ATOM     49  CA  SER A   5       0.917   4.742  -1.079  1.00  5.35           C  
ATOM     50  C   SER A   5       1.926   5.850  -0.747  1.00  5.35           C  
ATOM     51  O   SER A   5       1.537   6.997  -0.514  1.00  5.35           O  
ATOM     52  CB  SER A   5      -0.053   4.554   0.077  1.00  5.35           C  
ATOM     53  OG  SER A   5       0.609   4.253   1.278  1.00  5.35           O  
ATOM     54  H   SER A   5       1.726   2.815  -0.658  1.00  5.35           H  
ATOM     55  HA  SER A   5       0.343   5.064  -1.948  1.00  5.35           H  
ATOM     56 1HB  SER A   5      -0.642   5.460   0.204  1.00  5.35           H  
ATOM     57 2HB  SER A   5      -0.743   3.748  -0.165  1.00  5.35           H  
ATOM     58  HG  SER A   5       1.130   3.438   1.109  1.00  5.35           H  
ATOM     59  N   MET A   6       3.214   5.506  -0.681  1.00  3.95           N  
ATOM     60  CA  MET A   6       4.249   6.473  -0.340  1.00  3.95           C  
ATOM     61  C   MET A   6       4.565   7.377  -1.519  1.00  3.95           C  
ATOM     62  O   MET A   6       4.397   6.996  -2.677  1.00  3.95           O  
ATOM     63  CB  MET A   6       5.511   5.770   0.142  1.00  3.95           C  
ATOM     64  CG  MET A   6       5.348   5.050   1.463  1.00  3.95           C  
ATOM     65  SD  MET A   6       6.844   4.214   1.972  1.00  3.95           S  
ATOM     66  CE  MET A   6       7.880   5.607   2.391  1.00  3.95           C  
ATOM     67  H   MET A   6       3.504   4.551  -0.885  1.00  3.95           H  
ATOM     68  HA  MET A   6       3.878   7.104   0.467  1.00  3.95           H  
ATOM     69 1HB  MET A   6       5.826   5.041  -0.603  1.00  3.95           H  
ATOM     70 2HB  MET A   6       6.314   6.497   0.247  1.00  3.95           H  
ATOM     71 1HG  MET A   6       5.065   5.762   2.236  1.00  3.95           H  
ATOM     72 2HG  MET A   6       4.551   4.310   1.371  1.00  3.95           H  
ATOM     73 1HE  MET A   6       8.853   5.249   2.726  1.00  3.95           H  
ATOM     74 2HE  MET A   6       8.008   6.244   1.513  1.00  3.95           H  
ATOM     75 3HE  MET A   6       7.411   6.182   3.191  1.00  3.95           H  
ATOM     76  N   SER A   7       5.055   8.574  -1.224  1.00  2.77           N  
ATOM     77  CA  SER A   7       5.417   9.511  -2.277  1.00  2.77           C  
ATOM     78  C   SER A   7       6.562  10.423  -1.873  1.00  2.77           C  
ATOM     79  O   SER A   7       6.719  10.784  -0.706  1.00  2.77           O  
ATOM     80  CB  SER A   7       4.219  10.355  -2.667  1.00  2.77           C  
ATOM     81  OG  SER A   7       4.562  11.279  -3.666  1.00  2.77           O  
ATOM     82  H   SER A   7       5.169   8.842  -0.258  1.00  2.77           H  
ATOM     83  HA  SER A   7       5.736   8.939  -3.149  1.00  2.77           H  
ATOM     84 1HB  SER A   7       3.421   9.704  -3.027  1.00  2.77           H  
ATOM     85 2HB  SER A   7       3.844  10.882  -1.792  1.00  2.77           H  
ATOM     86  HG  SER A   7       5.224  11.873  -3.267  1.00  2.77           H  
ATOM     87  N   ARG A   8       7.369  10.777  -2.862  1.00  1.91           N  
ATOM     88  CA  ARG A   8       8.481  11.702  -2.698  1.00  1.91           C  
ATOM     89  C   ARG A   8       7.992  13.054  -2.224  1.00  1.91           C  
ATOM     90  O   ARG A   8       7.017  13.582  -2.763  1.00  1.91           O  
ATOM     91  CB  ARG A   8       9.200  11.880  -4.029  1.00  1.91           C  
ATOM     92  CG  ARG A   8      10.457  12.754  -4.018  1.00  1.91           C  
ATOM     93  CD  ARG A   8      11.071  12.802  -5.375  1.00  1.91           C  
ATOM     94  NE  ARG A   8      12.282  13.620  -5.438  1.00  1.91           N  
ATOM     95  CZ  ARG A   8      12.290  14.954  -5.675  1.00  1.91           C  
ATOM     96  NH1 ARG A   8      11.160  15.597  -5.827  1.00  1.91           N  
ATOM     97  NH2 ARG A   8      13.430  15.615  -5.765  1.00  1.91           N  
ATOM     98  H   ARG A   8       7.179  10.407  -3.784  1.00  1.91           H  
ATOM     99  HA  ARG A   8       9.172  11.295  -1.959  1.00  1.91           H  
ATOM    100 1HB  ARG A   8       9.487  10.904  -4.416  1.00  1.91           H  
ATOM    101 2HB  ARG A   8       8.511  12.323  -4.748  1.00  1.91           H  
ATOM    102 1HG  ARG A   8      10.194  13.772  -3.730  1.00  1.91           H  
ATOM    103 2HG  ARG A   8      11.185  12.353  -3.313  1.00  1.91           H  
ATOM    104 1HD  ARG A   8      11.329  11.791  -5.689  1.00  1.91           H  
ATOM    105 2HD  ARG A   8      10.347  13.221  -6.073  1.00  1.91           H  
ATOM    106  HE  ARG A   8      13.172  13.154  -5.328  1.00  1.91           H  
ATOM    107 1HH1 ARG A   8      10.285  15.106  -5.758  1.00  1.91           H  
ATOM    108 2HH1 ARG A   8      11.165  16.620  -5.993  1.00  1.91           H  
ATOM    109 1HH2 ARG A   8      14.309  15.135  -5.654  1.00  1.91           H  
ATOM    110 2HH2 ARG A   8      13.405  16.609  -5.978  1.00  1.91           H  
ATOM    111  N   LEU A   9       8.664  13.625  -1.235  1.00  1.35           N  
ATOM    112  CA  LEU A   9       8.281  14.947  -0.788  1.00  1.35           C  
ATOM    113  C   LEU A   9       9.106  15.926  -1.609  1.00  1.35           C  
ATOM    114  O   LEU A   9      10.274  15.640  -1.867  1.00  1.35           O  
ATOM    115  CB  LEU A   9       8.553  15.101   0.699  1.00  1.35           C  
ATOM    116  CG  LEU A   9       7.830  14.112   1.576  1.00  1.35           C  
ATOM    117  CD1 LEU A   9       8.195  14.400   3.019  1.00  1.35           C  
ATOM    118  CD2 LEU A   9       6.329  14.194   1.308  1.00  1.35           C  
ATOM    119  H   LEU A   9       9.440  13.143  -0.803  1.00  1.35           H  
ATOM    120  HA  LEU A   9       7.219  15.076  -0.972  1.00  1.35           H  
ATOM    121 1HB  LEU A   9       9.608  14.966   0.868  1.00  1.35           H  
ATOM    122 2HB  LEU A   9       8.280  16.102   1.022  1.00  1.35           H  
ATOM    123  HG  LEU A   9       8.167  13.101   1.344  1.00  1.35           H  
ATOM    124 1HD1 LEU A   9       7.696  13.685   3.671  1.00  1.35           H  
ATOM    125 2HD1 LEU A   9       9.270  14.314   3.142  1.00  1.35           H  
ATOM    126 3HD1 LEU A   9       7.879  15.414   3.277  1.00  1.35           H  
ATOM    127 1HD2 LEU A   9       5.808  13.474   1.936  1.00  1.35           H  
ATOM    128 2HD2 LEU A   9       5.968  15.189   1.528  1.00  1.35           H  
ATOM    129 3HD2 LEU A   9       6.136  13.966   0.257  1.00  1.35           H  
ATOM    130  N   PRO A  10       8.554  17.070  -2.025  1.00  1.01           N  
ATOM    131  CA  PRO A  10       9.218  18.058  -2.855  1.00  1.01           C  
ATOM    132  C   PRO A  10      10.372  18.769  -2.180  1.00  1.01           C  
ATOM    133  O   PRO A  10      10.336  19.026  -0.969  1.00  1.01           O  
ATOM    134  CB  PRO A  10       8.077  19.034  -3.168  1.00  1.01           C  
ATOM    135  CG  PRO A  10       7.081  18.879  -2.032  1.00  1.01           C  
ATOM    136  CD  PRO A  10       7.162  17.417  -1.645  1.00  1.01           C  
ATOM    137  HA  PRO A  10       9.567  17.568  -3.782  1.00  1.01           H  
ATOM    138 1HB  PRO A  10       8.483  20.056  -3.234  1.00  1.01           H  
ATOM    139 2HB  PRO A  10       7.645  18.802  -4.158  1.00  1.01           H  
ATOM    140 1HG  PRO A  10       7.332  19.556  -1.209  1.00  1.01           H  
ATOM    141 2HG  PRO A  10       6.069  19.164  -2.374  1.00  1.01           H  
ATOM    142 1HD  PRO A  10       6.988  17.315  -0.564  1.00  1.01           H  
ATOM    143 2HD  PRO A  10       6.439  16.830  -2.241  1.00  1.01           H  
ATOM    144  N   LEU A  11      11.351  19.170  -2.988  1.00  0.81           N  
ATOM    145  CA  LEU A  11      12.463  19.980  -2.492  1.00  0.81           C  
ATOM    146  C   LEU A  11      12.106  21.444  -2.625  1.00  0.81           C  
ATOM    147  O   LEU A  11      11.788  21.923  -3.724  1.00  0.81           O  
ATOM    148  CB  LEU A  11      13.763  19.679  -3.247  1.00  0.81           C  
ATOM    149  CG  LEU A  11      14.344  18.266  -3.047  1.00  0.81           C  
ATOM    150  CD1 LEU A  11      15.574  18.070  -3.929  1.00  0.81           C  
ATOM    151  CD2 LEU A  11      14.701  18.106  -1.600  1.00  0.81           C  
ATOM    152  H   LEU A  11      11.304  18.906  -3.982  1.00  0.81           H  
ATOM    153  HA  LEU A  11      12.619  19.759  -1.436  1.00  0.81           H  
ATOM    154 1HB  LEU A  11      13.578  19.804  -4.316  1.00  0.81           H  
ATOM    155 2HB  LEU A  11      14.497  20.400  -2.950  1.00  0.81           H  
ATOM    156  HG  LEU A  11      13.599  17.520  -3.324  1.00  0.81           H  
ATOM    157 1HD1 LEU A  11      15.977  17.071  -3.778  1.00  0.81           H  
ATOM    158 2HD1 LEU A  11      15.290  18.193  -4.974  1.00  0.81           H  
ATOM    159 3HD1 LEU A  11      16.332  18.803  -3.678  1.00  0.81           H  
ATOM    160 1HD2 LEU A  11      15.103  17.111  -1.421  1.00  0.81           H  
ATOM    161 2HD2 LEU A  11      15.437  18.851  -1.323  1.00  0.81           H  
ATOM    162 3HD2 LEU A  11      13.820  18.247  -1.024  1.00  0.81           H  
ATOM    163  N   ILE A  12      12.128  22.153  -1.509  1.00  0.71           N  
ATOM    164  CA  ILE A  12      11.726  23.548  -1.553  1.00  0.71           C  
ATOM    165  C   ILE A  12      12.830  24.517  -1.198  1.00  0.71           C  
ATOM    166  O   ILE A  12      13.411  24.453  -0.128  1.00  0.71           O  
ATOM    167  CB  ILE A  12      10.455  23.769  -0.709  1.00  0.71           C  
ATOM    168  CG1 ILE A  12       9.276  22.927  -1.382  1.00  0.71           C  
ATOM    169  CG2 ILE A  12      10.143  25.251  -0.556  1.00  0.71           C  
ATOM    170  CD1 ILE A  12       7.980  22.854  -0.624  1.00  0.71           C  
ATOM    171  H   ILE A  12      12.432  21.712  -0.637  1.00  0.71           H  
ATOM    172  HA  ILE A  12      11.435  23.749  -2.566  1.00  0.71           H  
ATOM    173  HB  ILE A  12      10.618  23.346   0.276  1.00  0.71           H  
ATOM    174 1HG1 ILE A  12       9.072  23.365  -2.364  1.00  0.71           H  
ATOM    175 2HG1 ILE A  12       9.610  21.905  -1.523  1.00  0.71           H  
ATOM    176 1HG2 ILE A  12       9.266  25.370   0.053  1.00  0.71           H  
ATOM    177 2HG2 ILE A  12      10.982  25.757  -0.077  1.00  0.71           H  
ATOM    178 3HG2 ILE A  12       9.976  25.690  -1.535  1.00  0.71           H  
ATOM    179 1HD1 ILE A  12       7.260  22.259  -1.189  1.00  0.71           H  
ATOM    180 2HD1 ILE A  12       8.149  22.397   0.321  1.00  0.71           H  
ATOM    181 3HD1 ILE A  12       7.586  23.840  -0.481  1.00  0.71           H  
ATOM    182  N   GLY A  13      13.139  25.425  -2.095  1.00  0.67           N  
ATOM    183  CA  GLY A  13      14.205  26.350  -1.790  1.00  0.67           C  
ATOM    184  C   GLY A  13      13.671  27.403  -0.848  1.00  0.67           C  
ATOM    185  O   GLY A  13      12.561  27.890  -1.042  1.00  0.67           O  
ATOM    186  H   GLY A  13      12.607  25.480  -2.958  1.00  0.67           H  
ATOM    187 1HA  GLY A  13      15.044  25.825  -1.338  1.00  0.67           H  
ATOM    188 2HA  GLY A  13      14.558  26.807  -2.706  1.00  0.67           H  
ATOM    189  N   VAL A  14      14.478  27.813   0.114  1.00  0.68           N  
ATOM    190  CA  VAL A  14      14.104  28.878   1.033  1.00  0.68           C  
ATOM    191  C   VAL A  14      15.144  29.986   0.965  1.00  0.68           C  
ATOM    192  O   VAL A  14      16.320  29.754   1.241  1.00  0.68           O  
ATOM    193  CB  VAL A  14      13.992  28.318   2.473  1.00  0.68           C  
ATOM    194  CG1 VAL A  14      13.642  29.405   3.426  1.00  0.68           C  
ATOM    195  CG2 VAL A  14      12.915  27.195   2.520  1.00  0.68           C  
ATOM    196  H   VAL A  14      15.368  27.340   0.229  1.00  0.68           H  
ATOM    197  HA  VAL A  14      13.137  29.280   0.741  1.00  0.68           H  
ATOM    198  HB  VAL A  14      14.955  27.909   2.773  1.00  0.68           H  
ATOM    199 1HG1 VAL A  14      13.575  29.002   4.437  1.00  0.68           H  
ATOM    200 2HG1 VAL A  14      14.409  30.182   3.391  1.00  0.68           H  
ATOM    201 3HG1 VAL A  14      12.690  29.819   3.134  1.00  0.68           H  
ATOM    202 1HG2 VAL A  14      12.845  26.804   3.532  1.00  0.68           H  
ATOM    203 2HG2 VAL A  14      11.950  27.603   2.224  1.00  0.68           H  
ATOM    204 3HG2 VAL A  14      13.191  26.387   1.839  1.00  0.68           H  
ATOM    205  N   THR A  15      14.730  31.189   0.589  1.00  0.71           N  
ATOM    206  CA  THR A  15      15.726  32.249   0.433  1.00  0.71           C  
ATOM    207  C   THR A  15      16.091  32.914   1.742  1.00  0.71           C  
ATOM    208  O   THR A  15      15.222  33.404   2.476  1.00  0.71           O  
ATOM    209  CB  THR A  15      15.263  33.302  -0.583  1.00  0.71           C  
ATOM    210  OG1 THR A  15      15.072  32.652  -1.841  1.00  0.71           O  
ATOM    211  CG2 THR A  15      16.291  34.408  -0.738  1.00  0.71           C  
ATOM    212  H   THR A  15      13.741  31.335   0.370  1.00  0.71           H  
ATOM    213  HA  THR A  15      16.639  31.805   0.040  1.00  0.71           H  
ATOM    214  HB  THR A  15      14.322  33.734  -0.254  1.00  0.71           H  
ATOM    215  HG1 THR A  15      14.257  32.130  -1.811  1.00  0.71           H  
ATOM    216 1HG2 THR A  15      15.933  35.124  -1.467  1.00  0.71           H  
ATOM    217 2HG2 THR A  15      16.442  34.912   0.217  1.00  0.71           H  
ATOM    218 3HG2 THR A  15      17.238  33.986  -1.076  1.00  0.71           H  
ATOM    219  N   ALA A  16      17.397  32.919   2.013  1.00  0.78           N  
ATOM    220  CA  ALA A  16      17.974  33.518   3.205  1.00  0.78           C  
ATOM    221  C   ALA A  16      18.270  34.997   3.023  1.00  0.78           C  
ATOM    222  O   ALA A  16      18.533  35.471   1.916  1.00  0.78           O  
ATOM    223  CB  ALA A  16      19.256  32.808   3.574  1.00  0.78           C  
ATOM    224  H   ALA A  16      18.039  32.464   1.358  1.00  0.78           H  
ATOM    225  HA  ALA A  16      17.256  33.414   4.019  1.00  0.78           H  
ATOM    226 1HB  ALA A  16      19.657  33.251   4.472  1.00  0.78           H  
ATOM    227 2HB  ALA A  16      19.054  31.768   3.742  1.00  0.78           H  
ATOM    228 3HB  ALA A  16      19.976  32.913   2.763  1.00  0.78           H  
ATOM    229  N   CYS A  17      18.228  35.721   4.128  1.00  0.89           N  
ATOM    230  CA  CYS A  17      18.627  37.123   4.193  1.00  0.89           C  
ATOM    231  C   CYS A  17      19.986  37.219   4.824  1.00  0.89           C  
ATOM    232  O   CYS A  17      20.404  36.272   5.489  1.00  0.89           O  
ATOM    233  CB  CYS A  17      17.661  37.906   5.051  1.00  0.89           C  
ATOM    234  SG  CYS A  17      17.670  37.377   6.802  1.00  0.89           S  
ATOM    235  H   CYS A  17      17.953  35.252   4.994  1.00  0.89           H  
ATOM    236  HA  CYS A  17      18.678  37.544   3.191  1.00  0.89           H  
ATOM    237 1HB  CYS A  17      17.919  38.969   5.014  1.00  0.89           H  
ATOM    238 2HB  CYS A  17      16.658  37.796   4.668  1.00  0.89           H  
ATOM    239  HG  CYS A  17      17.410  36.062   6.564  1.00  0.89           H  
ATOM    240  N   THR A  18      20.652  38.361   4.712  1.00  1.03           N  
ATOM    241  CA  THR A  18      21.879  38.475   5.470  1.00  1.03           C  
ATOM    242  C   THR A  18      21.699  39.380   6.673  1.00  1.03           C  
ATOM    243  O   THR A  18      20.927  40.343   6.647  1.00  1.03           O  
ATOM    244  CB  THR A  18      23.036  38.975   4.606  1.00  1.03           C  
ATOM    245  OG1 THR A  18      22.734  40.268   4.088  1.00  1.03           O  
ATOM    246  CG2 THR A  18      23.249  38.023   3.493  1.00  1.03           C  
ATOM    247  H   THR A  18      20.344  39.132   4.106  1.00  1.03           H  
ATOM    248  HA  THR A  18      22.152  37.495   5.828  1.00  1.03           H  
ATOM    249  HB  THR A  18      23.940  39.034   5.211  1.00  1.03           H  
ATOM    250  HG1 THR A  18      21.899  40.218   3.565  1.00  1.03           H  
ATOM    251 1HG2 THR A  18      24.075  38.357   2.868  1.00  1.03           H  
ATOM    252 2HG2 THR A  18      23.473  37.047   3.913  1.00  1.03           H  
ATOM    253 3HG2 THR A  18      22.339  37.974   2.904  1.00  1.03           H  
ATOM    254  N   LYS A  19      22.462  39.081   7.711  1.00  1.23           N  
ATOM    255  CA  LYS A  19      22.461  39.862   8.935  1.00  1.23           C  
ATOM    256  C   LYS A  19      23.835  39.916   9.564  1.00  1.23           C  
ATOM    257  O   LYS A  19      24.528  38.904   9.646  1.00  1.23           O  
ATOM    258  CB  LYS A  19      21.502  39.235   9.942  1.00  1.23           C  
ATOM    259  CG  LYS A  19      21.336  40.003  11.246  1.00  1.23           C  
ATOM    260  CD  LYS A  19      20.318  39.334  12.157  1.00  1.23           C  
ATOM    261  CE  LYS A  19      20.188  40.084  13.474  1.00  1.23           C  
ATOM    262  NZ  LYS A  19      19.187  39.450  14.382  1.00  1.23           N  
ATOM    263  H   LYS A  19      23.026  38.235   7.644  1.00  1.23           H  
ATOM    264  HA  LYS A  19      22.147  40.880   8.705  1.00  1.23           H  
ATOM    265 1HB  LYS A  19      20.521  39.086   9.485  1.00  1.23           H  
ATOM    266 2HB  LYS A  19      21.898  38.268  10.212  1.00  1.23           H  
ATOM    267 1HG  LYS A  19      22.290  40.048  11.772  1.00  1.23           H  
ATOM    268 2HG  LYS A  19      21.014  41.020  11.032  1.00  1.23           H  
ATOM    269 1HD  LYS A  19      19.346  39.300  11.661  1.00  1.23           H  
ATOM    270 2HD  LYS A  19      20.638  38.313  12.365  1.00  1.23           H  
ATOM    271 1HE  LYS A  19      21.160  40.098  13.969  1.00  1.23           H  
ATOM    272 2HE  LYS A  19      19.882  41.110  13.271  1.00  1.23           H  
ATOM    273 1HZ  LYS A  19      19.131  39.975  15.243  1.00  1.23           H  
ATOM    274 2HZ  LYS A  19      18.281  39.443  13.934  1.00  1.23           H  
ATOM    275 3HZ  LYS A  19      19.469  38.501  14.584  1.00  1.23           H  
ATOM    276  N   GLN A  20      24.258  41.093  10.005  1.00  1.45           N  
ATOM    277  CA  GLN A  20      25.530  41.139  10.706  1.00  1.45           C  
ATOM    278  C   GLN A  20      25.309  40.853  12.169  1.00  1.45           C  
ATOM    279  O   GLN A  20      24.450  41.463  12.812  1.00  1.45           O  
ATOM    280  CB  GLN A  20      26.258  42.466  10.536  1.00  1.45           C  
ATOM    281  CG  GLN A  20      27.634  42.465  11.238  1.00  1.45           C  
ATOM    282  CD  GLN A  20      28.438  43.728  11.029  1.00  1.45           C  
ATOM    283  OE1 GLN A  20      28.299  44.417  10.010  1.00  1.45           O  
ATOM    284  NE2 GLN A  20      29.294  44.044  12.001  1.00  1.45           N  
ATOM    285  H   GLN A  20      23.693  41.925   9.895  1.00  1.45           H  
ATOM    286  HA  GLN A  20      26.179  40.362  10.336  1.00  1.45           H  
ATOM    287 1HB  GLN A  20      26.413  42.670   9.477  1.00  1.45           H  
ATOM    288 2HB  GLN A  20      25.660  43.275  10.953  1.00  1.45           H  
ATOM    289 1HG  GLN A  20      27.479  42.350  12.314  1.00  1.45           H  
ATOM    290 2HG  GLN A  20      28.219  41.622  10.866  1.00  1.45           H  
ATOM    291 1HE2 GLN A  20      29.856  44.866  11.928  1.00  1.45           H  
ATOM    292 2HE2 GLN A  20      29.373  43.444  12.834  1.00  1.45           H  
ATOM    293  N   ILE A  21      26.070  39.904  12.678  1.00  1.66           N  
ATOM    294  CA  ILE A  21      26.009  39.538  14.074  1.00  1.66           C  
ATOM    295  C   ILE A  21      27.411  39.691  14.629  1.00  1.66           C  
ATOM    296  O   ILE A  21      28.367  39.118  14.099  1.00  1.66           O  
ATOM    297  CB  ILE A  21      25.480  38.106  14.249  1.00  1.66           C  
ATOM    298  CG1 ILE A  21      24.068  37.998  13.637  1.00  1.66           C  
ATOM    299  CG2 ILE A  21      25.467  37.718  15.708  1.00  1.66           C  
ATOM    300  CD1 ILE A  21      23.531  36.605  13.588  1.00  1.66           C  
ATOM    301  H   ILE A  21      26.741  39.425  12.074  1.00  1.66           H  
ATOM    302  HA  ILE A  21      25.347  40.223  14.601  1.00  1.66           H  
ATOM    303  HB  ILE A  21      26.109  37.437  13.728  1.00  1.66           H  
ATOM    304 1HG1 ILE A  21      23.389  38.618  14.217  1.00  1.66           H  
ATOM    305 2HG1 ILE A  21      24.092  38.369  12.613  1.00  1.66           H  
ATOM    306 1HG2 ILE A  21      25.100  36.698  15.809  1.00  1.66           H  
ATOM    307 2HG2 ILE A  21      26.476  37.780  16.111  1.00  1.66           H  
ATOM    308 3HG2 ILE A  21      24.814  38.396  16.257  1.00  1.66           H  
ATOM    309 1HD1 ILE A  21      22.542  36.625  13.148  1.00  1.66           H  
ATOM    310 2HD1 ILE A  21      24.181  35.978  12.988  1.00  1.66           H  
ATOM    311 3HD1 ILE A  21      23.470  36.202  14.596  1.00  1.66           H  
ATOM    312  N   GLY A  22      27.573  40.487  15.671  1.00  1.79           N  
ATOM    313  CA  GLY A  22      28.927  40.695  16.145  1.00  1.79           C  
ATOM    314  C   GLY A  22      29.742  41.323  15.013  1.00  1.79           C  
ATOM    315  O   GLY A  22      29.363  42.374  14.483  1.00  1.79           O  
ATOM    316  H   GLY A  22      26.784  40.944  16.108  1.00  1.79           H  
ATOM    317 1HA  GLY A  22      28.924  41.351  17.016  1.00  1.79           H  
ATOM    318 2HA  GLY A  22      29.368  39.745  16.446  1.00  1.79           H  
ATOM    319  N   LEU A  23      30.848  40.677  14.654  1.00  1.80           N  
ATOM    320  CA  LEU A  23      31.744  41.164  13.613  1.00  1.80           C  
ATOM    321  C   LEU A  23      31.689  40.400  12.279  1.00  1.80           C  
ATOM    322  O   LEU A  23      32.638  40.480  11.495  1.00  1.80           O  
ATOM    323  CB  LEU A  23      33.175  41.149  14.145  1.00  1.80           C  
ATOM    324  CG  LEU A  23      33.409  42.035  15.375  1.00  1.80           C  
ATOM    325  CD1 LEU A  23      34.842  41.880  15.843  1.00  1.80           C  
ATOM    326  CD2 LEU A  23      33.094  43.479  15.019  1.00  1.80           C  
ATOM    327  H   LEU A  23      31.073  39.812  15.124  1.00  1.80           H  
ATOM    328  HA  LEU A  23      31.476  42.198  13.405  1.00  1.80           H  
ATOM    329 1HB  LEU A  23      33.439  40.127  14.407  1.00  1.80           H  
ATOM    330 2HB  LEU A  23      33.844  41.488  13.354  1.00  1.80           H  
ATOM    331  HG  LEU A  23      32.756  41.715  16.185  1.00  1.80           H  
ATOM    332 1HD1 LEU A  23      35.006  42.501  16.723  1.00  1.80           H  
ATOM    333 2HD1 LEU A  23      35.031  40.836  16.095  1.00  1.80           H  
ATOM    334 3HD1 LEU A  23      35.519  42.190  15.048  1.00  1.80           H  
ATOM    335 1HD2 LEU A  23      33.253  44.112  15.894  1.00  1.80           H  
ATOM    336 2HD2 LEU A  23      33.748  43.807  14.211  1.00  1.80           H  
ATOM    337 3HD2 LEU A  23      32.054  43.560  14.698  1.00  1.80           H  
ATOM    338  N   HIS A  24      30.601  39.671  11.995  1.00  1.68           N  
ATOM    339  CA  HIS A  24      30.567  38.944  10.719  1.00  1.68           C  
ATOM    340  C   HIS A  24      29.121  38.722  10.227  1.00  1.68           C  
ATOM    341  O   HIS A  24      28.215  38.583  11.047  1.00  1.68           O  
ATOM    342  CB  HIS A  24      31.232  37.562  10.911  1.00  1.68           C  
ATOM    343  CG  HIS A  24      31.695  36.853   9.644  1.00  1.68           C  
ATOM    344  ND1 HIS A  24      30.845  36.190   8.772  1.00  1.68           N  
ATOM    345  CD2 HIS A  24      32.938  36.724   9.124  1.00  1.68           C  
ATOM    346  CE1 HIS A  24      31.547  35.694   7.774  1.00  1.68           C  
ATOM    347  NE2 HIS A  24      32.823  35.998   7.964  1.00  1.68           N  
ATOM    348  H   HIS A  24      29.837  39.598  12.669  1.00  1.68           H  
ATOM    349  HA  HIS A  24      31.131  39.512   9.990  1.00  1.68           H  
ATOM    350 1HB  HIS A  24      32.096  37.668  11.566  1.00  1.68           H  
ATOM    351 2HB  HIS A  24      30.527  36.900  11.416  1.00  1.68           H  
ATOM    352  HD1 HIS A  24      29.829  36.122   8.804  1.00  1.68           H  
ATOM    353  HD2 HIS A  24      33.916  37.075   9.453  1.00  1.68           H  
ATOM    354  HE1 HIS A  24      31.049  35.138   6.981  1.00  1.68           H  
ATOM    355  N   PRO A  25      28.844  38.793   8.908  1.00  1.47           N  
ATOM    356  CA  PRO A  25      27.557  38.465   8.324  1.00  1.47           C  
ATOM    357  C   PRO A  25      27.214  36.980   8.376  1.00  1.47           C  
ATOM    358  O   PRO A  25      28.087  36.112   8.266  1.00  1.47           O  
ATOM    359  CB  PRO A  25      27.707  38.963   6.879  1.00  1.47           C  
ATOM    360  CG  PRO A  25      29.194  38.964   6.610  1.00  1.47           C  
ATOM    361  CD  PRO A  25      29.832  39.327   7.933  1.00  1.47           C  
ATOM    362  HA  PRO A  25      26.781  39.036   8.815  1.00  1.47           H  
ATOM    363 1HB  PRO A  25      27.149  38.296   6.202  1.00  1.47           H  
ATOM    364 2HB  PRO A  25      27.252  39.961   6.785  1.00  1.47           H  
ATOM    365 1HG  PRO A  25      29.514  37.973   6.250  1.00  1.47           H  
ATOM    366 2HG  PRO A  25      29.434  39.681   5.811  1.00  1.47           H  
ATOM    367 1HD  PRO A  25      30.796  38.829   7.974  1.00  1.47           H  
ATOM    368 2HD  PRO A  25      29.923  40.421   8.035  1.00  1.47           H  
ATOM    369  N   TYR A  26      25.918  36.712   8.494  1.00  1.26           N  
ATOM    370  CA  TYR A  26      25.340  35.377   8.454  1.00  1.26           C  
ATOM    371  C   TYR A  26      24.163  35.313   7.488  1.00  1.26           C  
ATOM    372  O   TYR A  26      23.443  36.298   7.329  1.00  1.26           O  
ATOM    373  CB  TYR A  26      24.917  34.965   9.866  1.00  1.26           C  
ATOM    374  CG  TYR A  26      26.092  34.806  10.807  1.00  1.26           C  
ATOM    375  CD1 TYR A  26      26.623  35.892  11.475  1.00  1.26           C  
ATOM    376  CD2 TYR A  26      26.642  33.552  10.992  1.00  1.26           C  
ATOM    377  CE1 TYR A  26      27.707  35.722  12.321  1.00  1.26           C  
ATOM    378  CE2 TYR A  26      27.717  33.382  11.837  1.00  1.26           C  
ATOM    379  CZ  TYR A  26      28.250  34.462  12.499  1.00  1.26           C  
ATOM    380  OH  TYR A  26      29.327  34.287  13.342  1.00  1.26           O  
ATOM    381  H   TYR A  26      25.296  37.496   8.664  1.00  1.26           H  
ATOM    382  HA  TYR A  26      26.100  34.681   8.098  1.00  1.26           H  
ATOM    383 1HB  TYR A  26      24.248  35.728  10.279  1.00  1.26           H  
ATOM    384 2HB  TYR A  26      24.366  34.026   9.831  1.00  1.26           H  
ATOM    385  HD1 TYR A  26      26.194  36.889  11.330  1.00  1.26           H  
ATOM    386  HD2 TYR A  26      26.224  32.694  10.466  1.00  1.26           H  
ATOM    387  HE1 TYR A  26      28.131  36.584  12.843  1.00  1.26           H  
ATOM    388  HE2 TYR A  26      28.147  32.390  11.978  1.00  1.26           H  
ATOM    389  HH  TYR A  26      29.564  35.131  13.735  1.00  1.26           H  
ATOM    390  N   HIS A  27      23.959  34.147   6.864  1.00  1.07           N  
ATOM    391  CA  HIS A  27      22.810  33.900   5.978  1.00  1.07           C  
ATOM    392  C   HIS A  27      21.719  33.196   6.771  1.00  1.07           C  
ATOM    393  O   HIS A  27      21.916  32.083   7.266  1.00  1.07           O  
ATOM    394  CB  HIS A  27      23.229  33.090   4.755  1.00  1.07           C  
ATOM    395  CG  HIS A  27      24.194  33.838   3.893  1.00  1.07           C  
ATOM    396  ND1 HIS A  27      23.815  34.535   2.756  1.00  1.07           N  
ATOM    397  CD2 HIS A  27      25.524  34.037   4.030  1.00  1.07           C  
ATOM    398  CE1 HIS A  27      24.878  35.126   2.246  1.00  1.07           C  
ATOM    399  NE2 HIS A  27      25.923  34.837   2.996  1.00  1.07           N  
ATOM    400  H   HIS A  27      24.610  33.392   7.027  1.00  1.07           H  
ATOM    401  HA  HIS A  27      22.405  34.846   5.625  1.00  1.07           H  
ATOM    402 1HB  HIS A  27      23.689  32.155   5.069  1.00  1.07           H  
ATOM    403 2HB  HIS A  27      22.350  32.846   4.158  1.00  1.07           H  
ATOM    404  HD2 HIS A  27      26.159  33.645   4.826  1.00  1.07           H  
ATOM    405  HE1 HIS A  27      24.883  35.756   1.363  1.00  1.07           H  
ATOM    406  HE2 HIS A  27      26.869  35.161   2.847  1.00  1.07           H  
ATOM    407  N   ILE A  28      20.604  33.894   6.951  1.00  0.94           N  
ATOM    408  CA  ILE A  28      19.539  33.464   7.836  1.00  0.94           C  
ATOM    409  C   ILE A  28      18.140  33.295   7.254  1.00  0.94           C  
ATOM    410  O   ILE A  28      17.621  34.142   6.515  1.00  0.94           O  
ATOM    411  CB  ILE A  28      19.448  34.440   9.028  1.00  0.94           C  
ATOM    412  CG1 ILE A  28      20.772  34.417   9.804  1.00  0.94           C  
ATOM    413  CG2 ILE A  28      18.261  34.107   9.938  1.00  0.94           C  
ATOM    414  CD1 ILE A  28      20.856  35.459  10.842  1.00  0.94           C  
ATOM    415  H   ILE A  28      20.514  34.783   6.470  1.00  0.94           H  
ATOM    416  HA  ILE A  28      19.830  32.494   8.237  1.00  0.94           H  
ATOM    417  HB  ILE A  28      19.328  35.452   8.643  1.00  0.94           H  
ATOM    418 1HG1 ILE A  28      20.909  33.439  10.263  1.00  0.94           H  
ATOM    419 2HG1 ILE A  28      21.590  34.600   9.118  1.00  0.94           H  
ATOM    420 1HG2 ILE A  28      18.226  34.820  10.758  1.00  0.94           H  
ATOM    421 2HG2 ILE A  28      17.333  34.171   9.379  1.00  0.94           H  
ATOM    422 3HG2 ILE A  28      18.376  33.098  10.339  1.00  0.94           H  
ATOM    423 1HD1 ILE A  28      21.824  35.395  11.326  1.00  0.94           H  
ATOM    424 2HD1 ILE A  28      20.738  36.416  10.373  1.00  0.94           H  
ATOM    425 3HD1 ILE A  28      20.066  35.315  11.576  1.00  0.94           H  
ATOM    426  N   ALA A  29      17.534  32.178   7.637  1.00  0.86           N  
ATOM    427  CA  ALA A  29      16.147  31.853   7.357  1.00  0.86           C  
ATOM    428  C   ALA A  29      15.599  31.398   8.699  1.00  0.86           C  
ATOM    429  O   ALA A  29      16.289  30.698   9.440  1.00  0.86           O  
ATOM    430  CB  ALA A  29      15.998  30.772   6.295  1.00  0.86           C  
ATOM    431  H   ALA A  29      18.063  31.528   8.203  1.00  0.86           H  
ATOM    432  HA  ALA A  29      15.617  32.754   7.042  1.00  0.86           H  
ATOM    433 1HB  ALA A  29      14.941  30.548   6.155  1.00  0.86           H  
ATOM    434 2HB  ALA A  29      16.422  31.122   5.350  1.00  0.86           H  
ATOM    435 3HB  ALA A  29      16.517  29.871   6.613  1.00  0.86           H  
ATOM    436  N   GLY A  30      14.392  31.806   9.039  1.00  0.81           N  
ATOM    437  CA  GLY A  30      13.839  31.425  10.336  1.00  0.81           C  
ATOM    438  C   GLY A  30      13.443  29.957  10.417  1.00  0.81           C  
ATOM    439  O   GLY A  30      12.951  29.374   9.442  1.00  0.81           O  
ATOM    440  H   GLY A  30      13.861  32.389   8.407  1.00  0.81           H  
ATOM    441 1HA  GLY A  30      14.571  31.642  11.113  1.00  0.81           H  
ATOM    442 2HA  GLY A  30      12.969  32.045  10.549  1.00  0.81           H  
ATOM    443  N   ASP A  31      13.547  29.388  11.619  1.00  0.79           N  
ATOM    444  CA  ASP A  31      13.140  28.003  11.840  1.00  0.79           C  
ATOM    445  C   ASP A  31      11.671  27.807  11.522  1.00  0.79           C  
ATOM    446  O   ASP A  31      11.251  26.755  11.052  1.00  0.79           O  
ATOM    447  CB  ASP A  31      13.389  27.637  13.292  1.00  0.79           C  
ATOM    448  CG  ASP A  31      12.668  28.626  14.247  1.00  0.79           C  
ATOM    449  OD1 ASP A  31      12.239  29.678  13.778  1.00  0.79           O  
ATOM    450  OD2 ASP A  31      12.485  28.293  15.403  1.00  0.79           O  
ATOM    451  H   ASP A  31      13.952  29.916  12.381  1.00  0.79           H  
ATOM    452  HA  ASP A  31      13.729  27.358  11.192  1.00  0.79           H  
ATOM    453 1HB  ASP A  31      13.027  26.627  13.482  1.00  0.79           H  
ATOM    454 2HB  ASP A  31      14.458  27.654  13.499  1.00  0.79           H  
ATOM    455  N   LYS A  32      10.911  28.863  11.741  1.00  0.77           N  
ATOM    456  CA  LYS A  32       9.489  28.928  11.479  1.00  0.77           C  
ATOM    457  C   LYS A  32       9.143  28.721  10.002  1.00  0.77           C  
ATOM    458  O   LYS A  32       8.057  28.237   9.680  1.00  0.77           O  
ATOM    459  CB  LYS A  32       8.972  30.259  12.021  1.00  0.77           C  
ATOM    460  CG  LYS A  32       9.544  31.466  11.318  1.00  0.77           C  
ATOM    461  CD  LYS A  32       9.032  32.759  11.925  1.00  0.77           C  
ATOM    462  CE  LYS A  32       9.582  33.961  11.186  1.00  0.77           C  
ATOM    463  NZ  LYS A  32       9.062  35.217  11.715  1.00  0.77           N  
ATOM    464  H   LYS A  32      11.382  29.643  12.195  1.00  0.77           H  
ATOM    465  HA  LYS A  32       9.009  28.130  12.039  1.00  0.77           H  
ATOM    466 1HB  LYS A  32       7.882  30.297  11.932  1.00  0.77           H  
ATOM    467 2HB  LYS A  32       9.225  30.341  13.078  1.00  0.77           H  
ATOM    468 1HG  LYS A  32      10.629  31.439  11.412  1.00  0.77           H  
ATOM    469 2HG  LYS A  32       9.298  31.425  10.271  1.00  0.77           H  
ATOM    470 1HD  LYS A  32       7.947  32.776  11.889  1.00  0.77           H  
ATOM    471 2HD  LYS A  32       9.342  32.814  12.968  1.00  0.77           H  
ATOM    472 1HE  LYS A  32      10.667  33.963  11.263  1.00  0.77           H  
ATOM    473 2HE  LYS A  32       9.302  33.894  10.147  1.00  0.77           H  
ATOM    474 1HZ  LYS A  32       9.440  35.991  11.187  1.00  0.77           H  
ATOM    475 2HZ  LYS A  32       8.054  35.185  11.603  1.00  0.77           H  
ATOM    476 3HZ  LYS A  32       9.311  35.324  12.686  1.00  0.77           H  
ATOM    477  N   TYR A  33      10.081  29.006   9.096  1.00  0.75           N  
ATOM    478  CA  TYR A  33       9.825  28.800   7.683  1.00  0.75           C  
ATOM    479  C   TYR A  33      10.134  27.378   7.377  1.00  0.75           C  
ATOM    480  O   TYR A  33       9.445  26.715   6.604  1.00  0.75           O  
ATOM    481  CB  TYR A  33      10.693  29.688   6.823  1.00  0.75           C  
ATOM    482  CG  TYR A  33      10.336  31.043   6.955  1.00  0.75           C  
ATOM    483  CD1 TYR A  33      11.122  31.845   7.696  1.00  0.75           C  
ATOM    484  CD2 TYR A  33       9.207  31.509   6.339  1.00  0.75           C  
ATOM    485  CE1 TYR A  33      10.808  33.138   7.845  1.00  0.75           C  
ATOM    486  CE2 TYR A  33       8.886  32.802   6.477  1.00  0.75           C  
ATOM    487  CZ  TYR A  33       9.681  33.613   7.228  1.00  0.75           C  
ATOM    488  OH  TYR A  33       9.351  34.894   7.367  1.00  0.75           O  
ATOM    489  H   TYR A  33      10.992  29.351   9.383  1.00  0.75           H  
ATOM    490  HA  TYR A  33       8.773  28.989   7.470  1.00  0.75           H  
ATOM    491 1HB  TYR A  33      11.742  29.575   7.109  1.00  0.75           H  
ATOM    492 2HB  TYR A  33      10.600  29.402   5.775  1.00  0.75           H  
ATOM    493  HD1 TYR A  33      11.991  31.430   8.161  1.00  0.75           H  
ATOM    494  HD2 TYR A  33       8.579  30.842   5.749  1.00  0.75           H  
ATOM    495  HE1 TYR A  33      11.435  33.796   8.444  1.00  0.75           H  
ATOM    496  HE2 TYR A  33       7.996  33.202   6.001  1.00  0.75           H  
ATOM    497  HH  TYR A  33       8.428  34.939   7.691  1.00  0.75           H  
ATOM    498  N   LEU A  34      11.173  26.878   8.019  1.00  0.74           N  
ATOM    499  CA  LEU A  34      11.547  25.517   7.747  1.00  0.74           C  
ATOM    500  C   LEU A  34      10.392  24.634   8.240  1.00  0.74           C  
ATOM    501  O   LEU A  34       9.960  23.713   7.543  1.00  0.74           O  
ATOM    502  CB  LEU A  34      12.859  25.210   8.466  1.00  0.74           C  
ATOM    503  CG  LEU A  34      14.067  26.048   7.966  1.00  0.74           C  
ATOM    504  CD1 LEU A  34      15.271  25.744   8.835  1.00  0.74           C  
ATOM    505  CD2 LEU A  34      14.334  25.776   6.499  1.00  0.74           C  
ATOM    506  H   LEU A  34      11.714  27.468   8.656  1.00  0.74           H  
ATOM    507  HA  LEU A  34      11.671  25.381   6.674  1.00  0.74           H  
ATOM    508 1HB  LEU A  34      12.734  25.395   9.527  1.00  0.74           H  
ATOM    509 2HB  LEU A  34      13.097  24.157   8.324  1.00  0.74           H  
ATOM    510  HG  LEU A  34      13.831  27.113   8.092  1.00  0.74           H  
ATOM    511 1HD1 LEU A  34      16.107  26.348   8.525  1.00  0.74           H  
ATOM    512 2HD1 LEU A  34      15.039  25.967   9.869  1.00  0.74           H  
ATOM    513 3HD1 LEU A  34      15.529  24.690   8.742  1.00  0.74           H  
ATOM    514 1HD2 LEU A  34      15.165  26.384   6.162  1.00  0.74           H  
ATOM    515 2HD2 LEU A  34      14.577  24.725   6.367  1.00  0.74           H  
ATOM    516 3HD2 LEU A  34      13.445  26.026   5.920  1.00  0.74           H  
ATOM    517  N   ARG A  35       9.827  24.984   9.411  1.00  0.73           N  
ATOM    518  CA  ARG A  35       8.687  24.258   9.956  1.00  0.73           C  
ATOM    519  C   ARG A  35       7.454  24.425   9.078  1.00  0.73           C  
ATOM    520  O   ARG A  35       6.722  23.468   8.846  1.00  0.73           O  
ATOM    521  CB  ARG A  35       8.322  24.716  11.367  1.00  0.73           C  
ATOM    522  CG  ARG A  35       9.293  24.324  12.488  1.00  0.73           C  
ATOM    523  CD  ARG A  35       8.673  24.520  13.851  1.00  0.73           C  
ATOM    524  NE  ARG A  35       8.349  25.919  14.156  1.00  0.73           N  
ATOM    525  CZ  ARG A  35       9.184  26.801  14.753  1.00  0.73           C  
ATOM    526  NH1 ARG A  35      10.389  26.429  15.113  1.00  0.73           N  
ATOM    527  NH2 ARG A  35       8.774  28.042  14.978  1.00  0.73           N  
ATOM    528  H   ARG A  35      10.227  25.752   9.943  1.00  0.73           H  
ATOM    529  HA  ARG A  35       8.943  23.200   9.997  1.00  0.73           H  
ATOM    530 1HB  ARG A  35       8.247  25.803  11.371  1.00  0.73           H  
ATOM    531 2HB  ARG A  35       7.341  24.324  11.628  1.00  0.73           H  
ATOM    532 1HG  ARG A  35       9.570  23.276  12.379  1.00  0.73           H  
ATOM    533 2HG  ARG A  35      10.186  24.942  12.428  1.00  0.73           H  
ATOM    534 1HD  ARG A  35       7.753  23.940  13.912  1.00  0.73           H  
ATOM    535 2HD  ARG A  35       9.371  24.165  14.608  1.00  0.73           H  
ATOM    536  HE  ARG A  35       7.429  26.252  13.895  1.00  0.73           H  
ATOM    537 1HH1 ARG A  35      10.702  25.489  14.941  1.00  0.73           H  
ATOM    538 2HH1 ARG A  35      11.033  27.110  15.551  1.00  0.73           H  
ATOM    539 1HH2 ARG A  35       7.842  28.326  14.702  1.00  0.73           H  
ATOM    540 2HH2 ARG A  35       9.389  28.712  15.435  1.00  0.73           H  
ATOM    541  N   ALA A  36       7.206  25.630   8.565  1.00  0.73           N  
ATOM    542  CA  ALA A  36       6.044  25.821   7.707  1.00  0.73           C  
ATOM    543  C   ALA A  36       6.124  24.938   6.464  1.00  0.73           C  
ATOM    544  O   ALA A  36       5.127  24.330   6.047  1.00  0.73           O  
ATOM    545  CB  ALA A  36       5.940  27.260   7.296  1.00  0.73           C  
ATOM    546  H   ALA A  36       7.790  26.435   8.791  1.00  0.73           H  
ATOM    547  HA  ALA A  36       5.156  25.545   8.273  1.00  0.73           H  
ATOM    548 1HB  ALA A  36       5.066  27.368   6.700  1.00  0.73           H  
ATOM    549 2HB  ALA A  36       5.864  27.893   8.181  1.00  0.73           H  
ATOM    550 3HB  ALA A  36       6.820  27.543   6.724  1.00  0.73           H  
ATOM    551  N   VAL A  37       7.329  24.801   5.912  1.00  0.74           N  
ATOM    552  CA  VAL A  37       7.516  23.948   4.756  1.00  0.74           C  
ATOM    553  C   VAL A  37       7.324  22.475   5.100  1.00  0.74           C  
ATOM    554  O   VAL A  37       6.624  21.768   4.374  1.00  0.74           O  
ATOM    555  CB  VAL A  37       8.908  24.147   4.135  1.00  0.74           C  
ATOM    556  CG1 VAL A  37       9.132  23.104   3.068  1.00  0.74           C  
ATOM    557  CG2 VAL A  37       9.004  25.533   3.496  1.00  0.74           C  
ATOM    558  H   VAL A  37       8.122  25.327   6.285  1.00  0.74           H  
ATOM    559  HA  VAL A  37       6.778  24.234   4.011  1.00  0.74           H  
ATOM    560  HB  VAL A  37       9.672  24.031   4.909  1.00  0.74           H  
ATOM    561 1HG1 VAL A  37      10.113  23.233   2.624  1.00  0.74           H  
ATOM    562 2HG1 VAL A  37       9.061  22.115   3.510  1.00  0.74           H  
ATOM    563 3HG1 VAL A  37       8.372  23.226   2.323  1.00  0.74           H  
ATOM    564 1HG2 VAL A  37       9.993  25.664   3.053  1.00  0.74           H  
ATOM    565 2HG2 VAL A  37       8.244  25.630   2.722  1.00  0.74           H  
ATOM    566 3HG2 VAL A  37       8.845  26.292   4.254  1.00  0.74           H  
ATOM    567  N   VAL A  38       7.927  22.019   6.197  1.00  0.77           N  
ATOM    568  CA  VAL A  38       7.863  20.617   6.605  1.00  0.77           C  
ATOM    569  C   VAL A  38       6.518  20.152   7.174  1.00  0.77           C  
ATOM    570  O   VAL A  38       6.062  19.052   6.865  1.00  0.77           O  
ATOM    571  CB  VAL A  38       8.970  20.330   7.631  1.00  0.77           C  
ATOM    572  CG1 VAL A  38       8.814  18.924   8.188  1.00  0.77           C  
ATOM    573  CG2 VAL A  38      10.316  20.479   6.961  1.00  0.77           C  
ATOM    574  H   VAL A  38       8.490  22.664   6.756  1.00  0.77           H  
ATOM    575  HA  VAL A  38       8.073  20.016   5.722  1.00  0.77           H  
ATOM    576  HB  VAL A  38       8.885  21.037   8.458  1.00  0.77           H  
ATOM    577 1HG1 VAL A  38       9.599  18.734   8.918  1.00  0.77           H  
ATOM    578 2HG1 VAL A  38       7.841  18.830   8.671  1.00  0.77           H  
ATOM    579 3HG1 VAL A  38       8.890  18.203   7.375  1.00  0.77           H  
ATOM    580 1HG2 VAL A  38      11.109  20.290   7.679  1.00  0.77           H  
ATOM    581 2HG2 VAL A  38      10.389  19.769   6.138  1.00  0.77           H  
ATOM    582 3HG2 VAL A  38      10.405  21.488   6.580  1.00  0.77           H  
ATOM    583  N   ASN A  39       5.904  20.954   8.040  1.00  0.79           N  
ATOM    584  CA  ASN A  39       4.657  20.568   8.694  1.00  0.79           C  
ATOM    585  C   ASN A  39       3.395  21.128   8.022  1.00  0.79           C  
ATOM    586  O   ASN A  39       2.293  20.623   8.248  1.00  0.79           O  
ATOM    587  CB  ASN A  39       4.707  20.998  10.136  1.00  0.79           C  
ATOM    588  CG  ASN A  39       5.771  20.288  10.924  1.00  0.79           C  
ATOM    589  OD1 ASN A  39       6.003  19.084  10.754  1.00  0.79           O  
ATOM    590  ND2 ASN A  39       6.434  21.018  11.786  1.00  0.79           N  
ATOM    591  H   ASN A  39       6.315  21.849   8.269  1.00  0.79           H  
ATOM    592  HA  ASN A  39       4.580  19.481   8.659  1.00  0.79           H  
ATOM    593 1HB  ASN A  39       4.869  22.076  10.194  1.00  0.79           H  
ATOM    594 2HB  ASN A  39       3.751  20.778  10.593  1.00  0.79           H  
ATOM    595 1HD2 ASN A  39       7.155  20.601  12.341  1.00  0.79           H  
ATOM    596 2HD2 ASN A  39       6.220  21.989  11.886  1.00  0.79           H  
ATOM    597  N   GLY A  40       3.554  22.173   7.214  1.00  0.80           N  
ATOM    598  CA  GLY A  40       2.464  22.799   6.485  1.00  0.80           C  
ATOM    599  C   GLY A  40       2.419  22.186   5.092  1.00  0.80           C  
ATOM    600  O   GLY A  40       1.577  21.341   4.784  1.00  0.80           O  
ATOM    601  H   GLY A  40       4.469  22.585   7.069  1.00  0.80           H  
ATOM    602 1HA  GLY A  40       1.523  22.632   7.003  1.00  0.80           H  
ATOM    603 2HA  GLY A  40       2.628  23.874   6.421  1.00  0.80           H  
ATOM    604  N   ALA A  41       3.332  22.657   4.243  1.00  0.81           N  
ATOM    605  CA  ALA A  41       3.450  22.198   2.854  1.00  0.81           C  
ATOM    606  C   ALA A  41       3.777  20.694   2.754  1.00  0.81           C  
ATOM    607  O   ALA A  41       3.296  20.005   1.853  1.00  0.81           O  
ATOM    608  CB  ALA A  41       4.511  23.009   2.130  1.00  0.81           C  
ATOM    609  H   ALA A  41       3.998  23.335   4.616  1.00  0.81           H  
ATOM    610  HA  ALA A  41       2.495  22.360   2.367  1.00  0.81           H  
ATOM    611 1HB  ALA A  41       4.581  22.706   1.106  1.00  0.81           H  
ATOM    612 2HB  ALA A  41       4.246  24.064   2.177  1.00  0.81           H  
ATOM    613 3HB  ALA A  41       5.461  22.863   2.591  1.00  0.81           H  
ATOM    614  N   GLY A  42       4.579  20.176   3.685  1.00  0.80           N  
ATOM    615  CA  GLY A  42       4.974  18.771   3.665  1.00  0.80           C  
ATOM    616  C   GLY A  42       6.224  18.533   2.820  1.00  0.80           C  
ATOM    617  O   GLY A  42       6.453  17.431   2.325  1.00  0.80           O  
ATOM    618  H   GLY A  42       4.979  20.782   4.391  1.00  0.80           H  
ATOM    619 1HA  GLY A  42       5.154  18.434   4.684  1.00  0.80           H  
ATOM    620 2HA  GLY A  42       4.152  18.172   3.277  1.00  0.80           H  
ATOM    621  N   GLY A  43       7.000  19.584   2.587  1.00  0.77           N  
ATOM    622  CA  GLY A  43       8.201  19.453   1.769  1.00  0.77           C  
ATOM    623  C   GLY A  43       9.482  19.359   2.577  1.00  0.77           C  
ATOM    624  O   GLY A  43       9.466  19.256   3.804  1.00  0.77           O  
ATOM    625  H   GLY A  43       6.775  20.464   3.043  1.00  0.77           H  
ATOM    626 1HA  GLY A  43       8.119  18.571   1.138  1.00  0.77           H  
ATOM    627 2HA  GLY A  43       8.270  20.297   1.093  1.00  0.77           H  
ATOM    628  N   LEU A  44      10.593  19.410   1.855  1.00  0.75           N  
ATOM    629  CA  LEU A  44      11.940  19.304   2.389  1.00  0.75           C  
ATOM    630  C   LEU A  44      12.751  20.564   2.050  1.00  0.75           C  
ATOM    631  O   LEU A  44      13.272  20.662   0.935  1.00  0.75           O  
ATOM    632  CB  LEU A  44      12.596  18.098   1.754  1.00  0.75           C  
ATOM    633  CG  LEU A  44      11.857  16.788   1.950  1.00  0.75           C  
ATOM    634  CD1 LEU A  44      12.517  15.726   1.105  1.00  0.75           C  
ATOM    635  CD2 LEU A  44      11.852  16.422   3.416  1.00  0.75           C  
ATOM    636  H   LEU A  44      10.489  19.465   0.840  1.00  0.75           H  
ATOM    637  HA  LEU A  44      11.875  19.142   3.457  1.00  0.75           H  
ATOM    638 1HB  LEU A  44      12.612  18.272   0.707  1.00  0.75           H  
ATOM    639 2HB  LEU A  44      13.615  17.993   2.122  1.00  0.75           H  
ATOM    640  HG  LEU A  44      10.831  16.896   1.603  1.00  0.75           H  
ATOM    641 1HD1 LEU A  44      11.987  14.784   1.220  1.00  0.75           H  
ATOM    642 2HD1 LEU A  44      12.484  16.031   0.052  1.00  0.75           H  
ATOM    643 3HD1 LEU A  44      13.550  15.601   1.417  1.00  0.75           H  
ATOM    644 1HD2 LEU A  44      11.319  15.485   3.557  1.00  0.75           H  
ATOM    645 2HD2 LEU A  44      12.877  16.311   3.767  1.00  0.75           H  
ATOM    646 3HD2 LEU A  44      11.354  17.211   3.987  1.00  0.75           H  
ATOM    647  N   PRO A  45      12.811  21.579   2.921  1.00  0.73           N  
ATOM    648  CA  PRO A  45      13.418  22.854   2.618  1.00  0.73           C  
ATOM    649  C   PRO A  45      14.931  22.785   2.419  1.00  0.73           C  
ATOM    650  O   PRO A  45      15.633  22.068   3.137  1.00  0.73           O  
ATOM    651  CB  PRO A  45      13.083  23.682   3.849  1.00  0.73           C  
ATOM    652  CG  PRO A  45      12.877  22.676   4.964  1.00  0.73           C  
ATOM    653  CD  PRO A  45      12.317  21.437   4.288  1.00  0.73           C  
ATOM    654  HA  PRO A  45      12.916  23.268   1.746  1.00  0.73           H  
ATOM    655 1HB  PRO A  45      13.907  24.376   4.035  1.00  0.73           H  
ATOM    656 2HB  PRO A  45      12.193  24.296   3.659  1.00  0.73           H  
ATOM    657 1HG  PRO A  45      13.828  22.480   5.479  1.00  0.73           H  
ATOM    658 2HG  PRO A  45      12.187  23.087   5.719  1.00  0.73           H  
ATOM    659 1HD  PRO A  45      12.757  20.567   4.785  1.00  0.73           H  
ATOM    660 2HD  PRO A  45      11.221  21.421   4.305  1.00  0.73           H  
ATOM    661  N   LEU A  46      15.416  23.595   1.487  1.00  0.73           N  
ATOM    662  CA  LEU A  46      16.827  23.780   1.180  1.00  0.73           C  
ATOM    663  C   LEU A  46      17.164  25.264   1.340  1.00  0.73           C  
ATOM    664  O   LEU A  46      16.612  26.093   0.620  1.00  0.73           O  
ATOM    665  CB  LEU A  46      17.100  23.353  -0.275  1.00  0.73           C  
ATOM    666  CG  LEU A  46      16.700  21.909  -0.666  1.00  0.73           C  
ATOM    667  CD1 LEU A  46      16.918  21.732  -2.167  1.00  0.73           C  
ATOM    668  CD2 LEU A  46      17.515  20.916   0.129  1.00  0.73           C  
ATOM    669  H   LEU A  46      14.744  24.110   0.938  1.00  0.73           H  
ATOM    670  HA  LEU A  46      17.430  23.192   1.870  1.00  0.73           H  
ATOM    671 1HB  LEU A  46      16.562  24.024  -0.935  1.00  0.73           H  
ATOM    672 2HB  LEU A  46      18.166  23.466  -0.471  1.00  0.73           H  
ATOM    673  HG  LEU A  46      15.635  21.749  -0.457  1.00  0.73           H  
ATOM    674 1HD1 LEU A  46      16.645  20.737  -2.457  1.00  0.73           H  
ATOM    675 2HD1 LEU A  46      16.309  22.447  -2.711  1.00  0.73           H  
ATOM    676 3HD1 LEU A  46      17.967  21.894  -2.406  1.00  0.73           H  
ATOM    677 1HD2 LEU A  46      17.232  19.904  -0.148  1.00  0.73           H  
ATOM    678 2HD2 LEU A  46      18.575  21.064  -0.078  1.00  0.73           H  
ATOM    679 3HD2 LEU A  46      17.328  21.064   1.195  1.00  0.73           H  
ATOM    680  N   ILE A  47      18.065  25.636   2.235  1.00  0.76           N  
ATOM    681  CA  ILE A  47      18.313  27.077   2.364  1.00  0.76           C  
ATOM    682  C   ILE A  47      19.262  27.598   1.291  1.00  0.76           C  
ATOM    683  O   ILE A  47      20.333  27.033   1.062  1.00  0.76           O  
ATOM    684  CB  ILE A  47      18.826  27.466   3.758  1.00  0.76           C  
ATOM    685  CG1 ILE A  47      17.758  27.140   4.801  1.00  0.76           C  
ATOM    686  CG2 ILE A  47      19.130  28.971   3.793  1.00  0.76           C  
ATOM    687  CD1 ILE A  47      18.248  27.268   6.210  1.00  0.76           C  
ATOM    688  H   ILE A  47      18.541  24.961   2.817  1.00  0.76           H  
ATOM    689  HA  ILE A  47      17.366  27.597   2.233  1.00  0.76           H  
ATOM    690  HB  ILE A  47      19.723  26.901   3.999  1.00  0.76           H  
ATOM    691 1HG1 ILE A  47      16.915  27.820   4.663  1.00  0.76           H  
ATOM    692 2HG1 ILE A  47      17.407  26.120   4.647  1.00  0.76           H  
ATOM    693 1HG2 ILE A  47      19.480  29.252   4.783  1.00  0.76           H  
ATOM    694 2HG2 ILE A  47      19.899  29.214   3.061  1.00  0.76           H  
ATOM    695 3HG2 ILE A  47      18.215  29.525   3.556  1.00  0.76           H  
ATOM    696 1HD1 ILE A  47      17.451  27.033   6.889  1.00  0.76           H  
ATOM    697 2HD1 ILE A  47      19.078  26.580   6.370  1.00  0.76           H  
ATOM    698 3HD1 ILE A  47      18.584  28.289   6.388  1.00  0.76           H  
ATOM    699  N   ILE A  48      18.837  28.670   0.629  1.00  0.82           N  
ATOM    700  CA  ILE A  48      19.586  29.327  -0.428  1.00  0.82           C  
ATOM    701  C   ILE A  48      20.265  30.613   0.094  1.00  0.82           C  
ATOM    702  O   ILE A  48      19.581  31.530   0.558  1.00  0.82           O  
ATOM    703  CB  ILE A  48      18.639  29.697  -1.585  1.00  0.82           C  
ATOM    704  CG1 ILE A  48      17.989  28.429  -2.148  1.00  0.82           C  
ATOM    705  CG2 ILE A  48      19.392  30.484  -2.658  1.00  0.82           C  
ATOM    706  CD1 ILE A  48      16.842  28.713  -3.065  1.00  0.82           C  
ATOM    707  H   ILE A  48      17.930  29.047   0.885  1.00  0.82           H  
ATOM    708  HA  ILE A  48      20.298  28.618  -0.825  1.00  0.82           H  
ATOM    709  HB  ILE A  48      17.835  30.310  -1.202  1.00  0.82           H  
ATOM    710 1HG1 ILE A  48      18.742  27.865  -2.697  1.00  0.82           H  
ATOM    711 2HG1 ILE A  48      17.623  27.812  -1.323  1.00  0.82           H  
ATOM    712 1HG2 ILE A  48      18.710  30.757  -3.460  1.00  0.82           H  
ATOM    713 2HG2 ILE A  48      19.800  31.382  -2.217  1.00  0.82           H  
ATOM    714 3HG2 ILE A  48      20.205  29.877  -3.058  1.00  0.82           H  
ATOM    715 1HD1 ILE A  48      16.443  27.781  -3.432  1.00  0.82           H  
ATOM    716 2HD1 ILE A  48      16.066  29.260  -2.520  1.00  0.82           H  
ATOM    717 3HD1 ILE A  48      17.181  29.309  -3.895  1.00  0.82           H  
ATOM    718  N   PRO A  49      21.606  30.700   0.081  1.00  0.92           N  
ATOM    719  CA  PRO A  49      22.398  31.851   0.483  1.00  0.92           C  
ATOM    720  C   PRO A  49      22.055  33.046  -0.375  1.00  0.92           C  
ATOM    721  O   PRO A  49      21.576  32.886  -1.493  1.00  0.92           O  
ATOM    722  CB  PRO A  49      23.833  31.406   0.240  1.00  0.92           C  
ATOM    723  CG  PRO A  49      23.784  29.903   0.290  1.00  0.92           C  
ATOM    724  CD  PRO A  49      22.432  29.528  -0.279  1.00  0.92           C  
ATOM    725  HA  PRO A  49      22.219  32.070   1.548  1.00  0.92           H  
ATOM    726 1HB  PRO A  49      24.187  31.791  -0.724  1.00  0.92           H  
ATOM    727 2HB  PRO A  49      24.490  31.837   1.014  1.00  0.92           H  
ATOM    728 1HG  PRO A  49      24.617  29.476  -0.289  1.00  0.92           H  
ATOM    729 2HG  PRO A  49      23.911  29.557   1.327  1.00  0.92           H  
ATOM    730 1HD  PRO A  49      22.477  29.389  -1.370  1.00  0.92           H  
ATOM    731 2HD  PRO A  49      22.114  28.625   0.261  1.00  0.92           H  
ATOM    732  N   ALA A  50      22.302  34.239   0.139  1.00  1.06           N  
ATOM    733  CA  ALA A  50      22.023  35.472  -0.591  1.00  1.06           C  
ATOM    734  C   ALA A  50      23.124  35.862  -1.587  1.00  1.06           C  
ATOM    735  O   ALA A  50      23.020  36.889  -2.255  1.00  1.06           O  
ATOM    736  CB  ALA A  50      21.816  36.602   0.387  1.00  1.06           C  
ATOM    737  H   ALA A  50      22.705  34.312   1.077  1.00  1.06           H  
ATOM    738  HA  ALA A  50      21.102  35.321  -1.156  1.00  1.06           H  
ATOM    739 1HB  ALA A  50      21.572  37.506  -0.146  1.00  1.06           H  
ATOM    740 2HB  ALA A  50      21.002  36.351   1.074  1.00  1.06           H  
ATOM    741 3HB  ALA A  50      22.724  36.755   0.940  1.00  1.06           H  
ATOM    742  N   LEU A  51      24.184  35.071  -1.716  1.00  1.20           N  
ATOM    743  CA  LEU A  51      25.296  35.469  -2.587  1.00  1.20           C  
ATOM    744  C   LEU A  51      25.084  35.157  -4.071  1.00  1.20           C  
ATOM    745  O   LEU A  51      25.875  34.430  -4.682  1.00  1.20           O  
ATOM    746  CB  LEU A  51      26.553  34.741  -2.142  1.00  1.20           C  
ATOM    747  CG  LEU A  51      26.945  34.972  -0.718  1.00  1.20           C  
ATOM    748  CD1 LEU A  51      28.195  34.183  -0.399  1.00  1.20           C  
ATOM    749  CD2 LEU A  51      27.123  36.472  -0.478  1.00  1.20           C  
ATOM    750  H   LEU A  51      24.224  34.210  -1.193  1.00  1.20           H  
ATOM    751  HA  LEU A  51      25.443  36.544  -2.478  1.00  1.20           H  
ATOM    752 1HB  LEU A  51      26.402  33.669  -2.280  1.00  1.20           H  
ATOM    753 2HB  LEU A  51      27.384  35.055  -2.774  1.00  1.20           H  
ATOM    754  HG  LEU A  51      26.171  34.590  -0.088  1.00  1.20           H  
ATOM    755 1HD1 LEU A  51      28.460  34.332   0.648  1.00  1.20           H  
ATOM    756 2HD1 LEU A  51      28.011  33.123  -0.580  1.00  1.20           H  
ATOM    757 3HD1 LEU A  51      29.013  34.523  -1.033  1.00  1.20           H  
ATOM    758 1HD2 LEU A  51      27.392  36.648   0.563  1.00  1.20           H  
ATOM    759 2HD2 LEU A  51      27.915  36.853  -1.125  1.00  1.20           H  
ATOM    760 3HD2 LEU A  51      26.189  36.995  -0.704  1.00  1.20           H  
ATOM    761  N   GLY A  52      24.083  35.806  -4.661  1.00  1.32           N  
ATOM    762  CA  GLY A  52      23.606  35.566  -6.031  1.00  1.32           C  
ATOM    763  C   GLY A  52      24.656  35.611  -7.123  1.00  1.32           C  
ATOM    764  O   GLY A  52      24.578  34.850  -8.085  1.00  1.32           O  
ATOM    765  H   GLY A  52      23.542  36.422  -4.051  1.00  1.32           H  
ATOM    766 1HA  GLY A  52      23.086  34.613  -6.066  1.00  1.32           H  
ATOM    767 2HA  GLY A  52      22.859  36.322  -6.257  1.00  1.32           H  
ATOM    768  N   GLU A  53      25.666  36.447  -6.962  1.00  1.38           N  
ATOM    769  CA  GLU A  53      26.720  36.584  -7.965  1.00  1.38           C  
ATOM    770  C   GLU A  53      27.517  35.291  -8.162  1.00  1.38           C  
ATOM    771  O   GLU A  53      28.145  35.095  -9.203  1.00  1.38           O  
ATOM    772  CB  GLU A  53      27.662  37.726  -7.583  1.00  1.38           C  
ATOM    773  CG  GLU A  53      27.022  39.115  -7.668  1.00  1.38           C  
ATOM    774  CD  GLU A  53      27.957  40.238  -7.276  1.00  1.38           C  
ATOM    775  OE1 GLU A  53      29.051  39.960  -6.843  1.00  1.38           O  
ATOM    776  OE2 GLU A  53      27.571  41.376  -7.413  1.00  1.38           O  
ATOM    777  H   GLU A  53      25.686  37.022  -6.133  1.00  1.38           H  
ATOM    778  HA  GLU A  53      26.250  36.833  -8.917  1.00  1.38           H  
ATOM    779 1HB  GLU A  53      28.014  37.578  -6.562  1.00  1.38           H  
ATOM    780 2HB  GLU A  53      28.534  37.714  -8.237  1.00  1.38           H  
ATOM    781 1HG  GLU A  53      26.681  39.281  -8.690  1.00  1.38           H  
ATOM    782 2HG  GLU A  53      26.148  39.134  -7.018  1.00  1.38           H  
ATOM    783  N   SER A  54      27.532  34.437  -7.137  1.00  1.37           N  
ATOM    784  CA  SER A  54      28.270  33.186  -7.160  1.00  1.37           C  
ATOM    785  C   SER A  54      27.347  31.976  -7.301  1.00  1.37           C  
ATOM    786  O   SER A  54      27.796  30.834  -7.163  1.00  1.37           O  
ATOM    787  CB  SER A  54      29.086  33.053  -5.893  1.00  1.37           C  
ATOM    788  OG  SER A  54      28.256  32.987  -4.756  1.00  1.37           O  
ATOM    789  H   SER A  54      26.974  34.637  -6.307  1.00  1.37           H  
ATOM    790  HA  SER A  54      28.947  33.200  -8.015  1.00  1.37           H  
ATOM    791 1HB  SER A  54      29.712  32.165  -5.945  1.00  1.37           H  
ATOM    792 2HB  SER A  54      29.745  33.915  -5.809  1.00  1.37           H  
ATOM    793  HG  SER A  54      27.476  33.565  -4.944  1.00  1.37           H  
ATOM    794  N   ILE A  55      26.056  32.215  -7.535  1.00  1.30           N  
ATOM    795  CA  ILE A  55      25.096  31.124  -7.588  1.00  1.30           C  
ATOM    796  C   ILE A  55      24.559  30.802  -8.970  1.00  1.30           C  
ATOM    797  O   ILE A  55      23.979  31.634  -9.675  1.00  1.30           O  
ATOM    798  CB  ILE A  55      23.908  31.404  -6.639  1.00  1.30           C  
ATOM    799  CG1 ILE A  55      24.405  31.468  -5.178  1.00  1.30           C  
ATOM    800  CG2 ILE A  55      22.802  30.373  -6.806  1.00  1.30           C  
ATOM    801  CD1 ILE A  55      23.368  31.973  -4.174  1.00  1.30           C  
ATOM    802  H   ILE A  55      25.722  33.167  -7.682  1.00  1.30           H  
ATOM    803  HA  ILE A  55      25.593  30.230  -7.220  1.00  1.30           H  
ATOM    804  HB  ILE A  55      23.509  32.384  -6.875  1.00  1.30           H  
ATOM    805 1HG1 ILE A  55      24.716  30.471  -4.875  1.00  1.30           H  
ATOM    806 2HG1 ILE A  55      25.267  32.117  -5.134  1.00  1.30           H  
ATOM    807 1HG2 ILE A  55      21.982  30.626  -6.140  1.00  1.30           H  
ATOM    808 2HG2 ILE A  55      22.445  30.380  -7.831  1.00  1.30           H  
ATOM    809 3HG2 ILE A  55      23.181  29.381  -6.563  1.00  1.30           H  
ATOM    810 1HD1 ILE A  55      23.803  31.986  -3.177  1.00  1.30           H  
ATOM    811 2HD1 ILE A  55      23.053  32.975  -4.427  1.00  1.30           H  
ATOM    812 3HD1 ILE A  55      22.499  31.319  -4.176  1.00  1.30           H  
ATOM    813  N   ASP A  56      24.706  29.548  -9.349  1.00  1.19           N  
ATOM    814  CA  ASP A  56      24.169  29.130 -10.618  1.00  1.19           C  
ATOM    815  C   ASP A  56      22.705  28.852 -10.425  1.00  1.19           C  
ATOM    816  O   ASP A  56      22.300  27.759 -10.027  1.00  1.19           O  
ATOM    817  CB  ASP A  56      24.919  27.926 -11.171  1.00  1.19           C  
ATOM    818  CG  ASP A  56      24.371  27.402 -12.529  1.00  1.19           C  
ATOM    819  OD1 ASP A  56      23.226  27.704 -12.896  1.00  1.19           O  
ATOM    820  OD2 ASP A  56      25.089  26.682 -13.176  1.00  1.19           O  
ATOM    821  H   ASP A  56      25.196  28.895  -8.754  1.00  1.19           H  
ATOM    822  HA  ASP A  56      24.272  29.947 -11.333  1.00  1.19           H  
ATOM    823 1HB  ASP A  56      25.970  28.186 -11.304  1.00  1.19           H  
ATOM    824 2HB  ASP A  56      24.879  27.115 -10.447  1.00  1.19           H  
ATOM    825  N   GLN A  57      21.922  29.860 -10.762  1.00  1.09           N  
ATOM    826  CA  GLN A  57      20.482  29.866 -10.577  1.00  1.09           C  
ATOM    827  C   GLN A  57      19.810  28.750 -11.378  1.00  1.09           C  
ATOM    828  O   GLN A  57      18.699  28.331 -11.051  1.00  1.09           O  
ATOM    829  CB  GLN A  57      19.898  31.210 -11.024  1.00  1.09           C  
ATOM    830  CG  GLN A  57      20.398  32.443 -10.248  1.00  1.09           C  
ATOM    831  CD  GLN A  57      20.091  32.436  -8.772  1.00  1.09           C  
ATOM    832  OE1 GLN A  57      19.099  31.886  -8.322  1.00  1.09           O  
ATOM    833  NE2 GLN A  57      20.943  33.082  -8.003  1.00  1.09           N  
ATOM    834  H   GLN A  57      22.401  30.710 -11.057  1.00  1.09           H  
ATOM    835  HA  GLN A  57      20.269  29.713  -9.520  1.00  1.09           H  
ATOM    836 1HB  GLN A  57      20.130  31.365 -12.078  1.00  1.09           H  
ATOM    837 2HB  GLN A  57      18.810  31.180 -10.934  1.00  1.09           H  
ATOM    838 1HG  GLN A  57      21.485  32.498 -10.358  1.00  1.09           H  
ATOM    839 2HG  GLN A  57      19.937  33.334 -10.678  1.00  1.09           H  
ATOM    840 1HE2 GLN A  57      20.780  33.132  -7.021  1.00  1.09           H  
ATOM    841 2HE2 GLN A  57      21.748  33.533  -8.414  1.00  1.09           H  
ATOM    842  N   ALA A  58      20.432  28.308 -12.479  1.00  1.00           N  
ATOM    843  CA  ALA A  58      19.799  27.268 -13.271  1.00  1.00           C  
ATOM    844  C   ALA A  58      19.993  25.956 -12.550  1.00  1.00           C  
ATOM    845  O   ALA A  58      19.038  25.210 -12.326  1.00  1.00           O  
ATOM    846  CB  ALA A  58      20.386  27.207 -14.669  1.00  1.00           C  
ATOM    847  H   ALA A  58      21.391  28.599 -12.704  1.00  1.00           H  
ATOM    848  HA  ALA A  58      18.731  27.474 -13.335  1.00  1.00           H  
ATOM    849 1HB  ALA A  58      19.895  26.414 -15.234  1.00  1.00           H  
ATOM    850 2HB  ALA A  58      20.235  28.161 -15.169  1.00  1.00           H  
ATOM    851 3HB  ALA A  58      21.456  26.997 -14.600  1.00  1.00           H  
ATOM    852  N   ALA A  59      21.235  25.705 -12.129  1.00  0.93           N  
ATOM    853  CA  ALA A  59      21.541  24.468 -11.414  1.00  0.93           C  
ATOM    854  C   ALA A  59      20.736  24.405 -10.127  1.00  0.93           C  
ATOM    855  O   ALA A  59      20.261  23.345  -9.721  1.00  0.93           O  
ATOM    856  CB  ALA A  59      23.016  24.370 -11.108  1.00  0.93           C  
ATOM    857  H   ALA A  59      21.978  26.386 -12.334  1.00  0.93           H  
ATOM    858  HA  ALA A  59      21.249  23.630 -12.047  1.00  0.93           H  
ATOM    859 1HB  ALA A  59      23.221  23.438 -10.591  1.00  0.93           H  
ATOM    860 2HB  ALA A  59      23.585  24.407 -12.040  1.00  0.93           H  
ATOM    861 3HB  ALA A  59      23.302  25.209 -10.477  1.00  0.93           H  
ATOM    862  N   LEU A  60      20.549  25.563  -9.499  1.00  0.88           N  
ATOM    863  CA  LEU A  60      19.758  25.652  -8.288  1.00  0.88           C  
ATOM    864  C   LEU A  60      18.348  25.179  -8.582  1.00  0.88           C  
ATOM    865  O   LEU A  60      17.845  24.242  -7.958  1.00  0.88           O  
ATOM    866  CB  LEU A  60      19.695  27.106  -7.818  1.00  0.88           C  
ATOM    867  CG  LEU A  60      19.020  27.399  -6.485  1.00  0.88           C  
ATOM    868  CD1 LEU A  60      19.512  28.751  -6.016  1.00  0.88           C  
ATOM    869  CD2 LEU A  60      17.503  27.373  -6.659  1.00  0.88           C  
ATOM    870  H   LEU A  60      20.996  26.404  -9.863  1.00  0.88           H  
ATOM    871  HA  LEU A  60      20.201  25.020  -7.521  1.00  0.88           H  
ATOM    872 1HB  LEU A  60      20.713  27.494  -7.771  1.00  0.88           H  
ATOM    873 2HB  LEU A  60      19.159  27.679  -8.567  1.00  0.88           H  
ATOM    874  HG  LEU A  60      19.311  26.658  -5.741  1.00  0.88           H  
ATOM    875 1HD1 LEU A  60      19.065  28.984  -5.079  1.00  0.88           H  
ATOM    876 2HD1 LEU A  60      20.587  28.715  -5.903  1.00  0.88           H  
ATOM    877 3HD1 LEU A  60      19.244  29.516  -6.748  1.00  0.88           H  
ATOM    878 1HD2 LEU A  60      17.016  27.601  -5.725  1.00  0.88           H  
ATOM    879 2HD2 LEU A  60      17.227  28.103  -7.400  1.00  0.88           H  
ATOM    880 3HD2 LEU A  60      17.192  26.390  -6.989  1.00  0.88           H  
ATOM    881  N   LEU A  61      17.711  25.776  -9.588  1.00  0.84           N  
ATOM    882  CA  LEU A  61      16.345  25.400  -9.887  1.00  0.84           C  
ATOM    883  C   LEU A  61      16.202  23.951 -10.339  1.00  0.84           C  
ATOM    884  O   LEU A  61      15.218  23.297 -10.007  1.00  0.84           O  
ATOM    885  CB  LEU A  61      15.746  26.393 -10.861  1.00  0.84           C  
ATOM    886  CG  LEU A  61      15.495  27.757 -10.214  1.00  0.84           C  
ATOM    887  CD1 LEU A  61      15.003  28.707 -11.229  1.00  0.84           C  
ATOM    888  CD2 LEU A  61      14.494  27.610  -9.066  1.00  0.84           C  
ATOM    889  H   LEU A  61      18.153  26.527 -10.124  1.00  0.84           H  
ATOM    890  HA  LEU A  61      15.777  25.506  -8.971  1.00  0.84           H  
ATOM    891 1HB  LEU A  61      16.459  26.538 -11.679  1.00  0.84           H  
ATOM    892 2HB  LEU A  61      14.834  26.004 -11.266  1.00  0.84           H  
ATOM    893  HG  LEU A  61      16.435  28.146  -9.819  1.00  0.84           H  
ATOM    894 1HD1 LEU A  61      14.840  29.669 -10.750  1.00  0.84           H  
ATOM    895 2HD1 LEU A  61      15.749  28.802 -12.017  1.00  0.84           H  
ATOM    896 3HD1 LEU A  61      14.074  28.344 -11.651  1.00  0.84           H  
ATOM    897 1HD2 LEU A  61      14.347  28.565  -8.627  1.00  0.84           H  
ATOM    898 2HD2 LEU A  61      13.560  27.254  -9.428  1.00  0.84           H  
ATOM    899 3HD2 LEU A  61      14.881  26.920  -8.318  1.00  0.84           H  
ATOM    900  N   ASP A  62      17.210  23.391 -10.998  1.00  0.79           N  
ATOM    901  CA  ASP A  62      17.136  21.982 -11.385  1.00  0.79           C  
ATOM    902  C   ASP A  62      16.995  21.031 -10.168  1.00  0.79           C  
ATOM    903  O   ASP A  62      16.570  19.884 -10.332  1.00  0.79           O  
ATOM    904  CB  ASP A  62      18.344  21.562 -12.231  1.00  0.79           C  
ATOM    905  CG  ASP A  62      18.314  22.086 -13.695  1.00  0.79           C  
ATOM    906  OD1 ASP A  62      17.287  22.568 -14.130  1.00  0.79           O  
ATOM    907  OD2 ASP A  62      19.318  21.959 -14.366  1.00  0.79           O  
ATOM    908  H   ASP A  62      18.015  23.956 -11.273  1.00  0.79           H  
ATOM    909  HA  ASP A  62      16.249  21.856 -12.003  1.00  0.79           H  
ATOM    910 1HB  ASP A  62      19.252  21.935 -11.754  1.00  0.79           H  
ATOM    911 2HB  ASP A  62      18.411  20.477 -12.250  1.00  0.79           H  
ATOM    912  N   SER A  63      17.390  21.485  -8.964  1.00  0.76           N  
ATOM    913  CA  SER A  63      17.308  20.686  -7.739  1.00  0.76           C  
ATOM    914  C   SER A  63      16.114  21.088  -6.860  1.00  0.76           C  
ATOM    915  O   SER A  63      15.976  20.603  -5.736  1.00  0.76           O  
ATOM    916  CB  SER A  63      18.575  20.843  -6.920  1.00  0.76           C  
ATOM    917  OG  SER A  63      18.716  22.155  -6.436  1.00  0.76           O  
ATOM    918  H   SER A  63      17.723  22.445  -8.869  1.00  0.76           H  
ATOM    919  HA  SER A  63      17.194  19.639  -8.017  1.00  0.76           H  
ATOM    920 1HB  SER A  63      18.564  20.143  -6.087  1.00  0.76           H  
ATOM    921 2HB  SER A  63      19.430  20.596  -7.546  1.00  0.76           H  
ATOM    922  HG  SER A  63      18.394  22.755  -7.150  1.00  0.76           H  
ATOM    923  N   VAL A  64      15.289  22.012  -7.351  1.00  0.72           N  
ATOM    924  CA  VAL A  64      14.159  22.554  -6.600  1.00  0.72           C  
ATOM    925  C   VAL A  64      12.798  22.351  -7.263  1.00  0.72           C  
ATOM    926  O   VAL A  64      12.625  22.574  -8.459  1.00  0.72           O  
ATOM    927  CB  VAL A  64      14.400  24.054  -6.337  1.00  0.72           C  
ATOM    928  CG1 VAL A  64      13.243  24.666  -5.733  1.00  0.72           C  
ATOM    929  CG2 VAL A  64      15.578  24.231  -5.374  1.00  0.72           C  
ATOM    930  H   VAL A  64      15.433  22.365  -8.295  1.00  0.72           H  
ATOM    931  HA  VAL A  64      14.129  22.052  -5.632  1.00  0.72           H  
ATOM    932  HB  VAL A  64      14.601  24.552  -7.274  1.00  0.72           H  
ATOM    933 1HG1 VAL A  64      13.444  25.694  -5.566  1.00  0.72           H  
ATOM    934 2HG1 VAL A  64      12.404  24.575  -6.405  1.00  0.72           H  
ATOM    935 3HG1 VAL A  64      13.026  24.170  -4.788  1.00  0.72           H  
ATOM    936 1HG2 VAL A  64      15.742  25.290  -5.193  1.00  0.72           H  
ATOM    937 2HG2 VAL A  64      15.345  23.734  -4.435  1.00  0.72           H  
ATOM    938 3HG2 VAL A  64      16.480  23.796  -5.802  1.00  0.72           H  
ATOM    939  N   ASP A  65      11.833  21.901  -6.465  1.00  0.70           N  
ATOM    940  CA  ASP A  65      10.473  21.698  -6.920  1.00  0.70           C  
ATOM    941  C   ASP A  65       9.612  22.924  -6.678  1.00  0.70           C  
ATOM    942  O   ASP A  65       8.648  23.137  -7.400  1.00  0.70           O  
ATOM    943  CB  ASP A  65       9.845  20.483  -6.282  1.00  0.70           C  
ATOM    944  CG  ASP A  65      10.517  19.170  -6.677  1.00  0.70           C  
ATOM    945  OD1 ASP A  65      10.609  18.876  -7.863  1.00  0.70           O  
ATOM    946  OD2 ASP A  65      10.957  18.458  -5.780  1.00  0.70           O  
ATOM    947  H   ASP A  65      12.036  21.729  -5.489  1.00  0.70           H  
ATOM    948  HA  ASP A  65      10.511  21.529  -7.987  1.00  0.70           H  
ATOM    949 1HB  ASP A  65       9.897  20.594  -5.200  1.00  0.70           H  
ATOM    950 2HB  ASP A  65       8.784  20.435  -6.553  1.00  0.70           H  
ATOM    951  N   GLY A  66       9.982  23.733  -5.681  1.00  0.67           N  
ATOM    952  CA  GLY A  66       9.264  24.981  -5.356  1.00  0.67           C  
ATOM    953  C   GLY A  66      10.147  25.946  -4.571  1.00  0.67           C  
ATOM    954  O   GLY A  66      11.085  25.520  -3.915  1.00  0.67           O  
ATOM    955  H   GLY A  66      10.766  23.432  -5.105  1.00  0.67           H  
ATOM    956 1HA  GLY A  66       8.877  25.462  -6.249  1.00  0.67           H  
ATOM    957 2HA  GLY A  66       8.410  24.743  -4.751  1.00  0.67           H  
ATOM    958  N   LEU A  67       9.838  27.237  -4.616  1.00  0.67           N  
ATOM    959  CA  LEU A  67      10.582  28.240  -3.847  1.00  0.67           C  
ATOM    960  C   LEU A  67       9.727  28.989  -2.848  1.00  0.67           C  
ATOM    961  O   LEU A  67       8.567  29.303  -3.126  1.00  0.67           O  
ATOM    962  CB  LEU A  67      11.197  29.305  -4.746  1.00  0.67           C  
ATOM    963  CG  LEU A  67      12.187  28.891  -5.760  1.00  0.67           C  
ATOM    964  CD1 LEU A  67      12.460  30.057  -6.559  1.00  0.67           C  
ATOM    965  CD2 LEU A  67      13.455  28.438  -5.078  1.00  0.67           C  
ATOM    966  H   LEU A  67       9.058  27.532  -5.199  1.00  0.67           H  
ATOM    967  HA  LEU A  67      11.375  27.737  -3.298  1.00  0.67           H  
ATOM    968 1HB  LEU A  67      10.389  29.801  -5.267  1.00  0.67           H  
ATOM    969 2HB  LEU A  67      11.684  30.033  -4.102  1.00  0.67           H  
ATOM    970  HG  LEU A  67      11.786  28.097  -6.392  1.00  0.67           H  
ATOM    971 1HD1 LEU A  67      13.185  29.837  -7.304  1.00  0.67           H  
ATOM    972 2HD1 LEU A  67      11.552  30.406  -7.022  1.00  0.67           H  
ATOM    973 3HD1 LEU A  67      12.834  30.799  -5.906  1.00  0.67           H  
ATOM    974 1HD2 LEU A  67      14.203  28.160  -5.822  1.00  0.67           H  
ATOM    975 2HD2 LEU A  67      13.841  29.248  -4.458  1.00  0.67           H  
ATOM    976 3HD2 LEU A  67      13.226  27.591  -4.451  1.00  0.67           H  
ATOM    977  N   LEU A  68      10.345  29.353  -1.738  1.00  0.67           N  
ATOM    978  CA  LEU A  68       9.731  30.172  -0.716  1.00  0.67           C  
ATOM    979  C   LEU A  68      10.648  31.345  -0.358  1.00  0.67           C  
ATOM    980  O   LEU A  68      11.860  31.181  -0.157  1.00  0.67           O  
ATOM    981  CB  LEU A  68       9.420  29.310   0.522  1.00  0.67           C  
ATOM    982  CG  LEU A  68       8.723  30.017   1.686  1.00  0.67           C  
ATOM    983  CD1 LEU A  68       7.864  29.040   2.415  1.00  0.67           C  
ATOM    984  CD2 LEU A  68       9.759  30.566   2.641  1.00  0.67           C  
ATOM    985  H   LEU A  68      11.281  29.005  -1.578  1.00  0.67           H  
ATOM    986  HA  LEU A  68       8.800  30.564  -1.106  1.00  0.67           H  
ATOM    987 1HB  LEU A  68       8.781  28.488   0.210  1.00  0.67           H  
ATOM    988 2HB  LEU A  68      10.355  28.893   0.891  1.00  0.67           H  
ATOM    989  HG  LEU A  68       8.096  30.832   1.301  1.00  0.67           H  
ATOM    990 1HD1 LEU A  68       7.395  29.557   3.233  1.00  0.67           H  
ATOM    991 2HD1 LEU A  68       7.111  28.635   1.741  1.00  0.67           H  
ATOM    992 3HD1 LEU A  68       8.480  28.241   2.795  1.00  0.67           H  
ATOM    993 1HD2 LEU A  68       9.260  31.066   3.459  1.00  0.67           H  
ATOM    994 2HD2 LEU A  68      10.360  29.746   3.024  1.00  0.67           H  
ATOM    995 3HD2 LEU A  68      10.395  31.271   2.124  1.00  0.67           H  
ATOM    996  N   PHE A  69      10.059  32.534  -0.319  1.00  0.69           N  
ATOM    997  CA  PHE A  69      10.802  33.738   0.009  1.00  0.69           C  
ATOM    998  C   PHE A  69      10.383  34.251   1.370  1.00  0.69           C  
ATOM    999  O   PHE A  69       9.262  34.719   1.572  1.00  0.69           O  
ATOM   1000  CB  PHE A  69      10.652  34.757  -1.115  1.00  0.69           C  
ATOM   1001  CG  PHE A  69      11.314  34.240  -2.337  1.00  0.69           C  
ATOM   1002  CD1 PHE A  69      10.663  33.392  -3.221  1.00  0.69           C  
ATOM   1003  CD2 PHE A  69      12.612  34.566  -2.592  1.00  0.69           C  
ATOM   1004  CE1 PHE A  69      11.336  32.906  -4.327  1.00  0.69           C  
ATOM   1005  CE2 PHE A  69      13.260  34.070  -3.694  1.00  0.69           C  
ATOM   1006  CZ  PHE A  69      12.628  33.256  -4.548  1.00  0.69           C  
ATOM   1007  H   PHE A  69       9.057  32.582  -0.513  1.00  0.69           H  
ATOM   1008  HA  PHE A  69      11.860  33.488   0.068  1.00  0.69           H  
ATOM   1009 1HB  PHE A  69       9.627  34.945  -1.340  1.00  0.69           H  
ATOM   1010 2HB  PHE A  69      11.127  35.699  -0.837  1.00  0.69           H  
ATOM   1011  HD1 PHE A  69       9.624  33.109  -3.031  1.00  0.69           H  
ATOM   1012  HD2 PHE A  69      13.142  35.230  -1.901  1.00  0.69           H  
ATOM   1013  HE1 PHE A  69      10.851  32.248  -5.030  1.00  0.69           H  
ATOM   1014  HE2 PHE A  69      14.298  34.341  -3.877  1.00  0.69           H  
ATOM   1015  HZ  PHE A  69      13.153  32.891  -5.409  1.00  0.69           H  
ATOM   1016  N   THR A  70      11.315  34.146   2.309  1.00  0.72           N  
ATOM   1017  CA  THR A  70      11.076  34.435   3.717  1.00  0.72           C  
ATOM   1018  C   THR A  70      10.993  35.917   4.028  1.00  0.72           C  
ATOM   1019  O   THR A  70      11.395  36.745   3.208  1.00  0.72           O  
ATOM   1020  CB  THR A  70      12.231  33.850   4.551  1.00  0.72           C  
ATOM   1021  OG1 THR A  70      13.487  34.494   4.213  1.00  0.72           O  
ATOM   1022  CG2 THR A  70      12.389  32.392   4.278  1.00  0.72           C  
ATOM   1023  H   THR A  70      12.227  33.789   2.049  1.00  0.72           H  
ATOM   1024  HA  THR A  70      10.135  33.968   4.010  1.00  0.72           H  
ATOM   1025  HB  THR A  70      12.031  34.024   5.586  1.00  0.72           H  
ATOM   1026  HG1 THR A  70      13.979  33.972   3.533  1.00  0.72           H  
ATOM   1027 1HG2 THR A  70      13.208  32.003   4.880  1.00  0.72           H  
ATOM   1028 2HG2 THR A  70      11.484  31.875   4.524  1.00  0.72           H  
ATOM   1029 3HG2 THR A  70      12.613  32.254   3.219  1.00  0.72           H  
ATOM   1030  N   GLY A  71      10.512  36.260   5.225  1.00  0.75           N  
ATOM   1031  CA  GLY A  71      10.516  37.635   5.641  1.00  0.75           C  
ATOM   1032  C   GLY A  71      11.893  37.926   6.205  1.00  0.75           C  
ATOM   1033  O   GLY A  71      12.744  37.041   6.258  1.00  0.75           O  
ATOM   1034  H   GLY A  71      10.157  35.580   5.874  1.00  0.75           H  
ATOM   1035 1HA  GLY A  71      10.294  38.278   4.796  1.00  0.75           H  
ATOM   1036 2HA  GLY A  71       9.751  37.797   6.399  1.00  0.75           H  
ATOM   1037  N   SER A  72      12.109  39.151   6.631  1.00  0.77           N  
ATOM   1038  CA  SER A  72      13.393  39.575   7.155  1.00  0.77           C  
ATOM   1039  C   SER A  72      13.263  40.961   7.758  1.00  0.77           C  
ATOM   1040  O   SER A  72      12.373  41.700   7.359  1.00  0.77           O  
ATOM   1041  CB  SER A  72      14.423  39.601   6.042  1.00  0.77           C  
ATOM   1042  OG  SER A  72      15.647  40.140   6.483  1.00  0.77           O  
ATOM   1043  H   SER A  72      11.360  39.822   6.575  1.00  0.77           H  
ATOM   1044  HA  SER A  72      13.702  38.849   7.900  1.00  0.77           H  
ATOM   1045 1HB  SER A  72      14.587  38.598   5.660  1.00  0.77           H  
ATOM   1046 2HB  SER A  72      14.040  40.203   5.215  1.00  0.77           H  
ATOM   1047  HG  SER A  72      16.013  39.485   7.094  1.00  0.77           H  
ATOM   1048  N   PRO A  73      14.067  41.336   8.761  1.00  0.78           N  
ATOM   1049  CA  PRO A  73      14.237  42.708   9.208  1.00  0.78           C  
ATOM   1050  C   PRO A  73      14.730  43.637   8.083  1.00  0.78           C  
ATOM   1051  O   PRO A  73      14.587  44.858   8.177  1.00  0.78           O  
ATOM   1052  CB  PRO A  73      15.290  42.567  10.311  1.00  0.78           C  
ATOM   1053  CG  PRO A  73      15.142  41.144  10.812  1.00  0.78           C  
ATOM   1054  CD  PRO A  73      14.769  40.333   9.589  1.00  0.78           C  
ATOM   1055  HA  PRO A  73      13.282  43.072   9.617  1.00  0.78           H  
ATOM   1056 1HB  PRO A  73      16.287  42.767   9.899  1.00  0.78           H  
ATOM   1057 2HB  PRO A  73      15.113  43.318  11.095  1.00  0.78           H  
ATOM   1058 1HG  PRO A  73      16.084  40.809  11.268  1.00  0.78           H  
ATOM   1059 2HG  PRO A  73      14.374  41.101  11.600  1.00  0.78           H  
ATOM   1060 1HD  PRO A  73      15.666  39.951   9.087  1.00  0.78           H  
ATOM   1061 2HD  PRO A  73      14.089  39.533   9.911  1.00  0.78           H  
ATOM   1062  N   SER A  74      15.362  43.068   7.042  1.00  0.77           N  
ATOM   1063  CA  SER A  74      15.866  43.882   5.947  1.00  0.77           C  
ATOM   1064  C   SER A  74      14.779  44.247   4.944  1.00  0.77           C  
ATOM   1065  O   SER A  74      13.781  43.545   4.803  1.00  0.77           O  
ATOM   1066  CB  SER A  74      16.984  43.137   5.242  1.00  0.77           C  
ATOM   1067  OG  SER A  74      16.512  41.979   4.597  1.00  0.77           O  
ATOM   1068  H   SER A  74      15.480  42.061   6.978  1.00  0.77           H  
ATOM   1069  HA  SER A  74      16.260  44.809   6.358  1.00  0.77           H  
ATOM   1070 1HB  SER A  74      17.443  43.801   4.511  1.00  0.77           H  
ATOM   1071 2HB  SER A  74      17.753  42.865   5.963  1.00  0.77           H  
ATOM   1072  HG  SER A  74      16.235  41.369   5.304  1.00  0.77           H  
ATOM   1073  N   ASN A  75      15.017  45.301   4.173  1.00  0.77           N  
ATOM   1074  CA  ASN A  75      14.086  45.738   3.138  1.00  0.77           C  
ATOM   1075  C   ASN A  75      14.657  45.695   1.721  1.00  0.77           C  
ATOM   1076  O   ASN A  75      15.869  45.517   1.517  1.00  0.77           O  
ATOM   1077  CB  ASN A  75      13.567  47.102   3.511  1.00  0.77           C  
ATOM   1078  CG  ASN A  75      12.748  47.009   4.770  1.00  0.77           C  
ATOM   1079  OD1 ASN A  75      11.869  46.145   4.907  1.00  0.77           O  
ATOM   1080  ND2 ASN A  75      13.034  47.865   5.702  1.00  0.77           N  
ATOM   1081  H   ASN A  75      15.834  45.870   4.368  1.00  0.77           H  
ATOM   1082  HA  ASN A  75      13.234  45.057   3.141  1.00  0.77           H  
ATOM   1083 1HB  ASN A  75      14.408  47.765   3.703  1.00  0.77           H  
ATOM   1084 2HB  ASN A  75      12.983  47.532   2.709  1.00  0.77           H  
ATOM   1085 1HD2 ASN A  75      12.542  47.853   6.573  1.00  0.77           H  
ATOM   1086 2HD2 ASN A  75      13.762  48.529   5.549  1.00  0.77           H  
ATOM   1087  N   VAL A  76      13.767  45.832   0.733  1.00  0.76           N  
ATOM   1088  CA  VAL A  76      14.166  45.811  -0.682  1.00  0.76           C  
ATOM   1089  C   VAL A  76      14.744  47.167  -1.067  1.00  0.76           C  
ATOM   1090  O   VAL A  76      14.180  48.204  -0.701  1.00  0.76           O  
ATOM   1091  CB  VAL A  76      12.971  45.471  -1.584  1.00  0.76           C  
ATOM   1092  CG1 VAL A  76      13.373  45.539  -3.047  1.00  0.76           C  
ATOM   1093  CG2 VAL A  76      12.437  44.086  -1.240  1.00  0.76           C  
ATOM   1094  H   VAL A  76      12.778  45.989   0.967  1.00  0.76           H  
ATOM   1095  HA  VAL A  76      14.936  45.048  -0.825  1.00  0.76           H  
ATOM   1096  HB  VAL A  76      12.198  46.201  -1.418  1.00  0.76           H  
ATOM   1097 1HG1 VAL A  76      12.520  45.313  -3.657  1.00  0.76           H  
ATOM   1098 2HG1 VAL A  76      13.740  46.525  -3.284  1.00  0.76           H  
ATOM   1099 3HG1 VAL A  76      14.161  44.809  -3.240  1.00  0.76           H  
ATOM   1100 1HG2 VAL A  76      11.577  43.854  -1.868  1.00  0.76           H  
ATOM   1101 2HG2 VAL A  76      13.222  43.342  -1.410  1.00  0.76           H  
ATOM   1102 3HG2 VAL A  76      12.136  44.062  -0.193  1.00  0.76           H  
ATOM   1103  N   GLU A  77      15.888  47.165  -1.749  1.00  0.76           N  
ATOM   1104  CA  GLU A  77      16.573  48.401  -2.143  1.00  0.76           C  
ATOM   1105  C   GLU A  77      15.796  49.308  -3.141  1.00  0.76           C  
ATOM   1106  O   GLU A  77      15.477  48.866  -4.240  1.00  0.76           O  
ATOM   1107  CB  GLU A  77      17.930  48.005  -2.722  1.00  0.76           C  
ATOM   1108  CG  GLU A  77      18.705  49.078  -3.440  1.00  0.76           C  
ATOM   1109  CD  GLU A  77      19.145  50.228  -2.648  1.00  0.76           C  
ATOM   1110  OE1 GLU A  77      19.914  50.086  -1.725  1.00  0.76           O  
ATOM   1111  OE2 GLU A  77      18.736  51.311  -3.006  1.00  0.76           O  
ATOM   1112  H   GLU A  77      16.284  46.259  -2.060  1.00  0.76           H  
ATOM   1113  HA  GLU A  77      16.786  48.932  -1.227  1.00  0.76           H  
ATOM   1114 1HB  GLU A  77      18.563  47.623  -1.919  1.00  0.76           H  
ATOM   1115 2HB  GLU A  77      17.779  47.197  -3.406  1.00  0.76           H  
ATOM   1116 1HG  GLU A  77      19.589  48.612  -3.872  1.00  0.76           H  
ATOM   1117 2HG  GLU A  77      18.097  49.416  -4.264  1.00  0.76           H  
ATOM   1118  N   PRO A  78      15.501  50.597  -2.801  1.00  0.78           N  
ATOM   1119  CA  PRO A  78      14.819  51.598  -3.634  1.00  0.78           C  
ATOM   1120  C   PRO A  78      15.374  51.731  -5.039  1.00  0.78           C  
ATOM   1121  O   PRO A  78      14.619  51.898  -6.009  1.00  0.78           O  
ATOM   1122  CB  PRO A  78      15.041  52.877  -2.830  1.00  0.78           C  
ATOM   1123  CG  PRO A  78      15.089  52.411  -1.405  1.00  0.78           C  
ATOM   1124  CD  PRO A  78      15.811  51.094  -1.447  1.00  0.78           C  
ATOM   1125  HA  PRO A  78      13.760  51.399  -3.682  1.00  0.78           H  
ATOM   1126 1HB  PRO A  78      15.972  53.367  -3.154  1.00  0.78           H  
ATOM   1127 2HB  PRO A  78      14.222  53.586  -3.026  1.00  0.78           H  
ATOM   1128 1HG  PRO A  78      15.613  53.144  -0.790  1.00  0.78           H  
ATOM   1129 2HG  PRO A  78      14.066  52.331  -0.997  1.00  0.78           H  
ATOM   1130 1HD  PRO A  78      16.888  51.237  -1.290  1.00  0.78           H  
ATOM   1131 2HD  PRO A  78      15.353  50.454  -0.700  1.00  0.78           H  
ATOM   1132  N   ARG A  79      16.686  51.550  -5.187  1.00  0.82           N  
ATOM   1133  CA  ARG A  79      17.321  51.672  -6.490  1.00  0.82           C  
ATOM   1134  C   ARG A  79      17.026  50.498  -7.426  1.00  0.82           C  
ATOM   1135  O   ARG A  79      17.359  50.551  -8.610  1.00  0.82           O  
ATOM   1136  CB  ARG A  79      18.816  51.874  -6.317  1.00  0.82           C  
ATOM   1137  CG  ARG A  79      19.190  53.241  -5.704  1.00  0.82           C  
ATOM   1138  CD  ARG A  79      20.648  53.365  -5.371  1.00  0.82           C  
ATOM   1139  NE  ARG A  79      21.009  52.514  -4.253  1.00  0.82           N  
ATOM   1140  CZ  ARG A  79      22.265  52.269  -3.820  1.00  0.82           C  
ATOM   1141  NH1 ARG A  79      23.300  52.814  -4.435  1.00  0.82           N  
ATOM   1142  NH2 ARG A  79      22.458  51.477  -2.771  1.00  0.82           N  
ATOM   1143  H   ARG A  79      17.296  51.389  -4.375  1.00  0.82           H  
ATOM   1144  HA  ARG A  79      16.931  52.575  -6.960  1.00  0.82           H  
ATOM   1145 1HB  ARG A  79      19.218  51.097  -5.671  1.00  0.82           H  
ATOM   1146 2HB  ARG A  79      19.312  51.788  -7.282  1.00  0.82           H  
ATOM   1147 1HG  ARG A  79      18.927  54.034  -6.403  1.00  0.82           H  
ATOM   1148 2HG  ARG A  79      18.625  53.372  -4.777  1.00  0.82           H  
ATOM   1149 1HD  ARG A  79      21.247  53.072  -6.231  1.00  0.82           H  
ATOM   1150 2HD  ARG A  79      20.873  54.395  -5.101  1.00  0.82           H  
ATOM   1151  HE  ARG A  79      20.237  52.081  -3.736  1.00  0.82           H  
ATOM   1152 1HH1 ARG A  79      23.153  53.416  -5.232  1.00  0.82           H  
ATOM   1153 2HH1 ARG A  79      24.237  52.628  -4.108  1.00  0.82           H  
ATOM   1154 1HH2 ARG A  79      21.644  51.048  -2.291  1.00  0.82           H  
ATOM   1155 2HH2 ARG A  79      23.388  51.290  -2.442  1.00  0.82           H  
ATOM   1156  N   HIS A  80      16.386  49.448  -6.911  1.00  0.90           N  
ATOM   1157  CA  HIS A  80      16.035  48.290  -7.715  1.00  0.90           C  
ATOM   1158  C   HIS A  80      14.562  48.304  -8.140  1.00  0.90           C  
ATOM   1159  O   HIS A  80      14.110  47.406  -8.853  1.00  0.90           O  
ATOM   1160  CB  HIS A  80      16.340  47.022  -6.924  1.00  0.90           C  
ATOM   1161  CG  HIS A  80      17.810  46.843  -6.657  1.00  0.90           C  
ATOM   1162  ND1 HIS A  80      18.295  46.002  -5.679  1.00  0.90           N  
ATOM   1163  CD2 HIS A  80      18.895  47.403  -7.244  1.00  0.90           C  
ATOM   1164  CE1 HIS A  80      19.614  46.053  -5.672  1.00  0.90           C  
ATOM   1165  NE2 HIS A  80      20.008  46.893  -6.617  1.00  0.90           N  
ATOM   1166  H   HIS A  80      16.127  49.432  -5.926  1.00  0.90           H  
ATOM   1167  HA  HIS A  80      16.639  48.278  -8.620  1.00  0.90           H  
ATOM   1168 1HB  HIS A  80      15.816  47.047  -5.967  1.00  0.90           H  
ATOM   1169 2HB  HIS A  80      15.979  46.153  -7.471  1.00  0.90           H  
ATOM   1170  HD1 HIS A  80      17.747  45.475  -4.987  1.00  0.90           H  
ATOM   1171  HD2 HIS A  80      19.008  48.123  -8.056  1.00  0.90           H  
ATOM   1172  HE1 HIS A  80      20.180  45.451  -4.964  1.00  0.90           H  
ATOM   1173  N   TYR A  81      13.805  49.321  -7.712  1.00  1.00           N  
ATOM   1174  CA  TYR A  81      12.390  49.396  -8.076  1.00  1.00           C  
ATOM   1175  C   TYR A  81      11.976  50.824  -8.421  1.00  1.00           C  
ATOM   1176  O   TYR A  81      10.791  51.129  -8.621  1.00  1.00           O  
ATOM   1177  CB  TYR A  81      11.512  48.762  -7.002  1.00  1.00           C  
ATOM   1178  CG  TYR A  81      11.535  49.332  -5.618  1.00  1.00           C  
ATOM   1179  CD1 TYR A  81      10.774  50.430  -5.294  1.00  1.00           C  
ATOM   1180  CD2 TYR A  81      12.282  48.713  -4.655  1.00  1.00           C  
ATOM   1181  CE1 TYR A  81      10.776  50.905  -4.002  1.00  1.00           C  
ATOM   1182  CE2 TYR A  81      12.276  49.190  -3.368  1.00  1.00           C  
ATOM   1183  CZ  TYR A  81      11.522  50.286  -3.040  1.00  1.00           C  
ATOM   1184  OH  TYR A  81      11.518  50.781  -1.752  1.00  1.00           O  
ATOM   1185  H   TYR A  81      14.202  50.057  -7.128  1.00  1.00           H  
ATOM   1186  HA  TYR A  81      12.243  48.807  -8.982  1.00  1.00           H  
ATOM   1187 1HB  TYR A  81      10.490  48.755  -7.349  1.00  1.00           H  
ATOM   1188 2HB  TYR A  81      11.820  47.733  -6.917  1.00  1.00           H  
ATOM   1189  HD1 TYR A  81      10.168  50.921  -6.057  1.00  1.00           H  
ATOM   1190  HD2 TYR A  81      12.877  47.842  -4.915  1.00  1.00           H  
ATOM   1191  HE1 TYR A  81      10.181  51.765  -3.733  1.00  1.00           H  
ATOM   1192  HE2 TYR A  81      12.865  48.701  -2.615  1.00  1.00           H  
ATOM   1193  HH  TYR A  81      12.347  50.545  -1.318  1.00  1.00           H  
ATOM   1194  N   SER A  82      12.986  51.694  -8.467  1.00  1.12           N  
ATOM   1195  CA  SER A  82      12.868  53.122  -8.757  1.00  1.12           C  
ATOM   1196  C   SER A  82      11.916  53.858  -7.826  1.00  1.12           C  
ATOM   1197  O   SER A  82      11.130  54.699  -8.269  1.00  1.12           O  
ATOM   1198  CB  SER A  82      12.410  53.326 -10.192  1.00  1.12           C  
ATOM   1199  OG  SER A  82      13.327  52.773 -11.098  1.00  1.12           O  
ATOM   1200  H   SER A  82      13.912  51.336  -8.276  1.00  1.12           H  
ATOM   1201  HA  SER A  82      13.858  53.567  -8.639  1.00  1.12           H  
ATOM   1202 1HB  SER A  82      11.429  52.879 -10.341  1.00  1.12           H  
ATOM   1203 2HB  SER A  82      12.311  54.393 -10.383  1.00  1.12           H  
ATOM   1204  HG  SER A  82      14.184  53.141 -10.864  1.00  1.12           H  
ATOM   1205  N   GLY A  83      11.977  53.535  -6.540  1.00  1.26           N  
ATOM   1206  CA  GLY A  83      11.121  54.211  -5.582  1.00  1.26           C  
ATOM   1207  C   GLY A  83      11.869  55.339  -4.891  1.00  1.26           C  
ATOM   1208  O   GLY A  83      13.021  55.614  -5.227  1.00  1.26           O  
ATOM   1209  H   GLY A  83      12.666  52.843  -6.237  1.00  1.26           H  
ATOM   1210 1HA  GLY A  83      10.255  54.596  -6.114  1.00  1.26           H  
ATOM   1211 2HA  GLY A  83      10.763  53.508  -4.847  1.00  1.26           H  
ATOM   1212  N   PRO A  84      11.224  56.031  -3.943  1.00  1.40           N  
ATOM   1213  CA  PRO A  84      11.790  57.087  -3.129  1.00  1.40           C  
ATOM   1214  C   PRO A  84      12.938  56.521  -2.324  1.00  1.40           C  
ATOM   1215  O   PRO A  84      12.875  55.368  -1.895  1.00  1.40           O  
ATOM   1216  CB  PRO A  84      10.630  57.474  -2.210  1.00  1.40           C  
ATOM   1217  CG  PRO A  84       9.385  57.025  -2.944  1.00  1.40           C  
ATOM   1218  CD  PRO A  84       9.798  55.763  -3.670  1.00  1.40           C  
ATOM   1219  HA  PRO A  84      12.117  57.922  -3.765  1.00  1.40           H  
ATOM   1220 1HB  PRO A  84      10.758  56.986  -1.228  1.00  1.40           H  
ATOM   1221 2HB  PRO A  84      10.648  58.559  -2.026  1.00  1.40           H  
ATOM   1222 1HG  PRO A  84       8.569  56.844  -2.231  1.00  1.40           H  
ATOM   1223 2HG  PRO A  84       9.039  57.816  -3.627  1.00  1.40           H  
ATOM   1224 1HD  PRO A  84       9.680  54.877  -3.022  1.00  1.40           H  
ATOM   1225 2HD  PRO A  84       9.202  55.694  -4.581  1.00  1.40           H  
ATOM   1226  N   ALA A  85      13.964  57.315  -2.064  1.00  1.52           N  
ATOM   1227  CA  ALA A  85      15.023  56.805  -1.208  1.00  1.52           C  
ATOM   1228  C   ALA A  85      14.440  56.527   0.163  1.00  1.52           C  
ATOM   1229  O   ALA A  85      13.572  57.263   0.637  1.00  1.52           O  
ATOM   1230  CB  ALA A  85      16.178  57.770  -1.102  1.00  1.52           C  
ATOM   1231  H   ALA A  85      14.007  58.251  -2.438  1.00  1.52           H  
ATOM   1232  HA  ALA A  85      15.381  55.864  -1.624  1.00  1.52           H  
ATOM   1233 1HB  ALA A  85      16.943  57.342  -0.453  1.00  1.52           H  
ATOM   1234 2HB  ALA A  85      16.597  57.951  -2.091  1.00  1.52           H  
ATOM   1235 3HB  ALA A  85      15.828  58.709  -0.677  1.00  1.52           H  
ATOM   1236  N   SER A  86      14.931  55.485   0.802  1.00  1.58           N  
ATOM   1237  CA  SER A  86      14.487  55.125   2.132  1.00  1.58           C  
ATOM   1238  C   SER A  86      15.100  56.009   3.205  1.00  1.58           C  
ATOM   1239  O   SER A  86      16.090  56.699   2.962  1.00  1.58           O  
ATOM   1240  CB  SER A  86      14.839  53.684   2.380  1.00  1.58           C  
ATOM   1241  OG  SER A  86      16.223  53.513   2.398  1.00  1.58           O  
ATOM   1242  H   SER A  86      15.634  54.920   0.353  1.00  1.58           H  
ATOM   1243  HA  SER A  86      13.404  55.237   2.170  1.00  1.58           H  
ATOM   1244 1HB  SER A  86      14.423  53.358   3.333  1.00  1.58           H  
ATOM   1245 2HB  SER A  86      14.401  53.059   1.605  1.00  1.58           H  
ATOM   1246  HG  SER A  86      16.360  52.553   2.442  1.00  1.58           H  
ATOM   1247  N   GLU A  87      14.530  55.956   4.404  1.00  1.58           N  
ATOM   1248  CA  GLU A  87      15.072  56.679   5.543  1.00  1.58           C  
ATOM   1249  C   GLU A  87      16.448  56.075   5.876  1.00  1.58           C  
ATOM   1250  O   GLU A  87      16.529  54.851   5.984  1.00  1.58           O  
ATOM   1251  CB  GLU A  87      14.106  56.570   6.731  1.00  1.58           C  
ATOM   1252  CG  GLU A  87      14.489  57.361   7.972  1.00  1.58           C  
ATOM   1253  CD  GLU A  87      13.436  57.293   9.033  1.00  1.58           C  
ATOM   1254  OE1 GLU A  87      12.397  56.740   8.761  1.00  1.58           O  
ATOM   1255  OE2 GLU A  87      13.663  57.788  10.109  1.00  1.58           O  
ATOM   1256  H   GLU A  87      13.707  55.383   4.524  1.00  1.58           H  
ATOM   1257  HA  GLU A  87      15.145  57.721   5.265  1.00  1.58           H  
ATOM   1258 1HB  GLU A  87      13.115  56.904   6.421  1.00  1.58           H  
ATOM   1259 2HB  GLU A  87      14.017  55.525   7.024  1.00  1.58           H  
ATOM   1260 1HG  GLU A  87      15.426  56.978   8.373  1.00  1.58           H  
ATOM   1261 2HG  GLU A  87      14.632  58.401   7.696  1.00  1.58           H  
ATOM   1262  N   PRO A  88      17.512  56.873   6.128  1.00  1.50           N  
ATOM   1263  CA  PRO A  88      18.887  56.444   6.410  1.00  1.50           C  
ATOM   1264  C   PRO A  88      19.068  55.321   7.435  1.00  1.50           C  
ATOM   1265  O   PRO A  88      20.038  54.572   7.353  1.00  1.50           O  
ATOM   1266  CB  PRO A  88      19.521  57.739   6.928  1.00  1.50           C  
ATOM   1267  CG  PRO A  88      18.783  58.834   6.210  1.00  1.50           C  
ATOM   1268  CD  PRO A  88      17.361  58.355   6.105  1.00  1.50           C  
ATOM   1269  HA  PRO A  88      19.355  56.154   5.457  1.00  1.50           H  
ATOM   1270 1HB  PRO A  88      19.416  57.796   8.022  1.00  1.50           H  
ATOM   1271 2HB  PRO A  88      20.599  57.740   6.711  1.00  1.50           H  
ATOM   1272 1HG  PRO A  88      18.868  59.777   6.772  1.00  1.50           H  
ATOM   1273 2HG  PRO A  88      19.239  59.010   5.225  1.00  1.50           H  
ATOM   1274 1HD  PRO A  88      16.776  58.721   6.950  1.00  1.50           H  
ATOM   1275 2HD  PRO A  88      16.990  58.706   5.133  1.00  1.50           H  
ATOM   1276  N   GLY A  89      18.167  55.195   8.404  1.00  1.37           N  
ATOM   1277  CA  GLY A  89      18.312  54.152   9.420  1.00  1.37           C  
ATOM   1278  C   GLY A  89      17.753  52.789   8.979  1.00  1.37           C  
ATOM   1279  O   GLY A  89      17.763  51.829   9.754  1.00  1.37           O  
ATOM   1280  H   GLY A  89      17.371  55.815   8.447  1.00  1.37           H  
ATOM   1281 1HA  GLY A  89      19.367  54.043   9.673  1.00  1.37           H  
ATOM   1282 2HA  GLY A  89      17.804  54.472  10.329  1.00  1.37           H  
ATOM   1283  N   THR A  90      17.249  52.711   7.750  1.00  1.22           N  
ATOM   1284  CA  THR A  90      16.629  51.501   7.228  1.00  1.22           C  
ATOM   1285  C   THR A  90      17.638  50.430   6.815  1.00  1.22           C  
ATOM   1286  O   THR A  90      18.588  50.689   6.075  1.00  1.22           O  
ATOM   1287  CB  THR A  90      15.764  51.841   6.006  1.00  1.22           C  
ATOM   1288  OG1 THR A  90      14.792  52.812   6.385  1.00  1.22           O  
ATOM   1289  CG2 THR A  90      15.047  50.617   5.497  1.00  1.22           C  
ATOM   1290  H   THR A  90      17.261  53.536   7.152  1.00  1.22           H  
ATOM   1291  HA  THR A  90      15.991  51.081   8.004  1.00  1.22           H  
ATOM   1292  HB  THR A  90      16.391  52.252   5.211  1.00  1.22           H  
ATOM   1293  HG1 THR A  90      15.230  53.692   6.347  1.00  1.22           H  
ATOM   1294 1HG2 THR A  90      14.435  50.891   4.643  1.00  1.22           H  
ATOM   1295 2HG2 THR A  90      15.765  49.860   5.191  1.00  1.22           H  
ATOM   1296 3HG2 THR A  90      14.421  50.227   6.288  1.00  1.22           H  
ATOM   1297  N   LEU A  91      17.395  49.204   7.260  1.00  1.09           N  
ATOM   1298  CA  LEU A  91      18.220  48.070   6.874  1.00  1.09           C  
ATOM   1299  C   LEU A  91      17.799  47.529   5.516  1.00  1.09           C  
ATOM   1300  O   LEU A  91      16.626  47.225   5.312  1.00  1.09           O  
ATOM   1301  CB  LEU A  91      18.101  46.944   7.906  1.00  1.09           C  
ATOM   1302  CG  LEU A  91      18.906  45.664   7.602  1.00  1.09           C  
ATOM   1303  CD1 LEU A  91      20.386  45.964   7.649  1.00  1.09           C  
ATOM   1304  CD2 LEU A  91      18.523  44.590   8.610  1.00  1.09           C  
ATOM   1305  H   LEU A  91      16.613  49.058   7.882  1.00  1.09           H  
ATOM   1306  HA  LEU A  91      19.257  48.397   6.815  1.00  1.09           H  
ATOM   1307 1HB  LEU A  91      18.432  47.323   8.872  1.00  1.09           H  
ATOM   1308 2HB  LEU A  91      17.049  46.659   7.993  1.00  1.09           H  
ATOM   1309  HG  LEU A  91      18.673  45.320   6.598  1.00  1.09           H  
ATOM   1310 1HD1 LEU A  91      20.944  45.055   7.420  1.00  1.09           H  
ATOM   1311 2HD1 LEU A  91      20.626  46.729   6.912  1.00  1.09           H  
ATOM   1312 3HD1 LEU A  91      20.655  46.317   8.641  1.00  1.09           H  
ATOM   1313 1HD2 LEU A  91      19.074  43.673   8.397  1.00  1.09           H  
ATOM   1314 2HD2 LEU A  91      18.760  44.933   9.616  1.00  1.09           H  
ATOM   1315 3HD2 LEU A  91      17.465  44.398   8.541  1.00  1.09           H  
ATOM   1316  N   HIS A  92      18.752  47.411   4.603  1.00  0.98           N  
ATOM   1317  CA  HIS A  92      18.499  46.895   3.262  1.00  0.98           C  
ATOM   1318  C   HIS A  92      19.458  45.783   2.933  1.00  0.98           C  
ATOM   1319  O   HIS A  92      20.576  45.755   3.448  1.00  0.98           O  
ATOM   1320  CB  HIS A  92      18.640  47.980   2.185  1.00  0.98           C  
ATOM   1321  CG  HIS A  92      17.603  48.992   2.229  1.00  0.98           C  
ATOM   1322  ND1 HIS A  92      16.327  48.730   1.822  1.00  0.98           N  
ATOM   1323  CD2 HIS A  92      17.623  50.277   2.614  1.00  0.98           C  
ATOM   1324  CE1 HIS A  92      15.596  49.804   1.955  1.00  0.98           C  
ATOM   1325  NE2 HIS A  92      16.364  50.766   2.427  1.00  0.98           N  
ATOM   1326  H   HIS A  92      19.690  47.696   4.847  1.00  0.98           H  
ATOM   1327  HA  HIS A  92      17.493  46.490   3.203  1.00  0.98           H  
ATOM   1328 1HB  HIS A  92      19.606  48.473   2.284  1.00  0.98           H  
ATOM   1329 2HB  HIS A  92      18.609  47.513   1.197  1.00  0.98           H  
ATOM   1330  HD1 HIS A  92      16.008  47.836   1.481  1.00  0.98           H  
ATOM   1331  HD2 HIS A  92      18.409  50.923   3.007  1.00  0.98           H  
ATOM   1332  HE1 HIS A  92      14.538  49.790   1.679  1.00  0.98           H  
ATOM   1333  N   ASP A  93      19.042  44.893   2.039  1.00  0.90           N  
ATOM   1334  CA  ASP A  93      19.941  43.825   1.621  1.00  0.90           C  
ATOM   1335  C   ASP A  93      20.005  43.627   0.106  1.00  0.90           C  
ATOM   1336  O   ASP A  93      19.252  42.842  -0.480  1.00  0.90           O  
ATOM   1337  CB  ASP A  93      19.537  42.533   2.337  1.00  0.90           C  
ATOM   1338  CG  ASP A  93      20.424  41.350   2.052  1.00  0.90           C  
ATOM   1339  OD1 ASP A  93      21.203  41.421   1.132  1.00  0.90           O  
ATOM   1340  OD2 ASP A  93      20.338  40.355   2.756  1.00  0.90           O  
ATOM   1341  H   ASP A  93      18.087  44.970   1.676  1.00  0.90           H  
ATOM   1342  HA  ASP A  93      20.947  44.081   1.954  1.00  0.90           H  
ATOM   1343 1HB  ASP A  93      19.547  42.706   3.415  1.00  0.90           H  
ATOM   1344 2HB  ASP A  93      18.512  42.273   2.063  1.00  0.90           H  
ATOM   1345  N   SER A  94      20.971  44.316  -0.513  1.00  0.86           N  
ATOM   1346  CA  SER A  94      21.148  44.288  -1.961  1.00  0.86           C  
ATOM   1347  C   SER A  94      21.611  42.929  -2.490  1.00  0.86           C  
ATOM   1348  O   SER A  94      21.413  42.624  -3.670  1.00  0.86           O  
ATOM   1349  CB  SER A  94      22.136  45.363  -2.370  1.00  0.86           C  
ATOM   1350  OG  SER A  94      23.417  45.100  -1.858  1.00  0.86           O  
ATOM   1351  H   SER A  94      21.574  44.905   0.043  1.00  0.86           H  
ATOM   1352  HA  SER A  94      20.183  44.518  -2.418  1.00  0.86           H  
ATOM   1353 1HB  SER A  94      22.184  45.411  -3.456  1.00  0.86           H  
ATOM   1354 2HB  SER A  94      21.787  46.334  -2.016  1.00  0.86           H  
ATOM   1355  HG  SER A  94      23.645  44.193  -2.134  1.00  0.86           H  
ATOM   1356  N   ASP A  95      22.219  42.109  -1.631  1.00  0.83           N  
ATOM   1357  CA  ASP A  95      22.672  40.797  -2.070  1.00  0.83           C  
ATOM   1358  C   ASP A  95      21.465  39.887  -2.174  1.00  0.83           C  
ATOM   1359  O   ASP A  95      21.313  39.125  -3.137  1.00  0.83           O  
ATOM   1360  CB  ASP A  95      23.729  40.221  -1.130  1.00  0.83           C  
ATOM   1361  CG  ASP A  95      25.054  40.994  -1.187  1.00  0.83           C  
ATOM   1362  OD1 ASP A  95      25.215  41.803  -2.081  1.00  0.83           O  
ATOM   1363  OD2 ASP A  95      25.901  40.759  -0.356  1.00  0.83           O  
ATOM   1364  H   ASP A  95      22.330  42.382  -0.655  1.00  0.83           H  
ATOM   1365  HA  ASP A  95      23.118  40.891  -3.062  1.00  0.83           H  
ATOM   1366 1HB  ASP A  95      23.345  40.252  -0.103  1.00  0.83           H  
ATOM   1367 2HB  ASP A  95      23.912  39.175  -1.380  1.00  0.83           H  
ATOM   1368  N   ARG A  96      20.560  39.999  -1.206  1.00  0.82           N  
ATOM   1369  CA  ARG A  96      19.360  39.200  -1.287  1.00  0.82           C  
ATOM   1370  C   ARG A  96      18.620  39.545  -2.553  1.00  0.82           C  
ATOM   1371  O   ARG A  96      18.230  38.635  -3.280  1.00  0.82           O  
ATOM   1372  CB  ARG A  96      18.461  39.332  -0.077  1.00  0.82           C  
ATOM   1373  CG  ARG A  96      17.190  38.526  -0.196  1.00  0.82           C  
ATOM   1374  CD  ARG A  96      16.455  38.376   1.068  1.00  0.82           C  
ATOM   1375  NE  ARG A  96      15.122  37.936   0.807  1.00  0.82           N  
ATOM   1376  CZ  ARG A  96      14.347  37.199   1.605  1.00  0.82           C  
ATOM   1377  NH1 ARG A  96      14.800  36.742   2.748  1.00  0.82           N  
ATOM   1378  NH2 ARG A  96      13.122  36.956   1.209  1.00  0.82           N  
ATOM   1379  H   ARG A  96      20.724  40.624  -0.411  1.00  0.82           H  
ATOM   1380  HA  ARG A  96      19.651  38.151  -1.348  1.00  0.82           H  
ATOM   1381 1HB  ARG A  96      18.993  39.001   0.817  1.00  0.82           H  
ATOM   1382 2HB  ARG A  96      18.188  40.380   0.066  1.00  0.82           H  
ATOM   1383 1HG  ARG A  96      16.520  39.008  -0.917  1.00  0.82           H  
ATOM   1384 2HG  ARG A  96      17.437  37.524  -0.547  1.00  0.82           H  
ATOM   1385 1HD  ARG A  96      16.939  37.627   1.680  1.00  0.82           H  
ATOM   1386 2HD  ARG A  96      16.414  39.327   1.601  1.00  0.82           H  
ATOM   1387  HE  ARG A  96      14.683  38.301  -0.039  1.00  0.82           H  
ATOM   1388 1HH1 ARG A  96      15.743  36.947   3.027  1.00  0.82           H  
ATOM   1389 2HH1 ARG A  96      14.221  36.147   3.349  1.00  0.82           H  
ATOM   1390 1HH2 ARG A  96      12.796  37.336   0.307  1.00  0.82           H  
ATOM   1391 2HH2 ARG A  96      12.476  36.460   1.818  1.00  0.82           H  
ATOM   1392  N   ASP A  97      18.471  40.850  -2.862  1.00  0.81           N  
ATOM   1393  CA  ASP A  97      17.775  41.241  -4.095  1.00  0.81           C  
ATOM   1394  C   ASP A  97      18.480  40.677  -5.339  1.00  0.81           C  
ATOM   1395  O   ASP A  97      17.837  40.139  -6.247  1.00  0.81           O  
ATOM   1396  CB  ASP A  97      17.748  42.773  -4.269  1.00  0.81           C  
ATOM   1397  CG  ASP A  97      16.833  43.568  -3.321  1.00  0.81           C  
ATOM   1398  OD1 ASP A  97      16.016  42.998  -2.658  1.00  0.81           O  
ATOM   1399  OD2 ASP A  97      16.962  44.788  -3.329  1.00  0.81           O  
ATOM   1400  H   ASP A  97      18.824  41.556  -2.210  1.00  0.81           H  
ATOM   1401  HA  ASP A  97      16.756  40.862  -4.059  1.00  0.81           H  
ATOM   1402 1HB  ASP A  97      18.764  43.149  -4.153  1.00  0.81           H  
ATOM   1403 2HB  ASP A  97      17.448  42.998  -5.294  1.00  0.81           H  
ATOM   1404  N   ALA A  98      19.822  40.722  -5.347  1.00  0.81           N  
ATOM   1405  CA  ALA A  98      20.620  40.219  -6.467  1.00  0.81           C  
ATOM   1406  C   ALA A  98      20.382  38.734  -6.725  1.00  0.81           C  
ATOM   1407  O   ALA A  98      20.411  38.283  -7.869  1.00  0.81           O  
ATOM   1408  CB  ALA A  98      22.100  40.446  -6.203  1.00  0.81           C  
ATOM   1409  H   ALA A  98      20.317  41.172  -4.576  1.00  0.81           H  
ATOM   1410  HA  ALA A  98      20.326  40.771  -7.359  1.00  0.81           H  
ATOM   1411 1HB  ALA A  98      22.681  40.101  -7.054  1.00  0.81           H  
ATOM   1412 2HB  ALA A  98      22.280  41.510  -6.042  1.00  0.81           H  
ATOM   1413 3HB  ALA A  98      22.397  39.894  -5.315  1.00  0.81           H  
ATOM   1414  N   THR A  99      20.167  37.977  -5.655  1.00  0.80           N  
ATOM   1415  CA  THR A  99      19.919  36.546  -5.746  1.00  0.80           C  
ATOM   1416  C   THR A  99      18.459  36.275  -6.083  1.00  0.80           C  
ATOM   1417  O   THR A  99      18.124  35.517  -7.000  1.00  0.80           O  
ATOM   1418  CB  THR A  99      20.214  35.882  -4.384  1.00  0.80           C  
ATOM   1419  OG1 THR A  99      21.549  36.139  -4.020  1.00  0.80           O  
ATOM   1420  CG2 THR A  99      19.998  34.363  -4.447  1.00  0.80           C  
ATOM   1421  H   THR A  99      20.212  38.418  -4.734  1.00  0.80           H  
ATOM   1422  HA  THR A  99      20.542  36.119  -6.528  1.00  0.80           H  
ATOM   1423  HB  THR A  99      19.558  36.304  -3.623  1.00  0.80           H  
ATOM   1424  HG1 THR A  99      21.616  37.024  -3.577  1.00  0.80           H  
ATOM   1425 1HG2 THR A  99      20.217  33.928  -3.470  1.00  0.80           H  
ATOM   1426 2HG2 THR A  99      18.961  34.151  -4.714  1.00  0.80           H  
ATOM   1427 3HG2 THR A  99      20.660  33.932  -5.187  1.00  0.80           H  
ATOM   1428  N   THR A 100      17.607  36.915  -5.315  1.00  0.80           N  
ATOM   1429  CA  THR A 100      16.184  36.741  -5.325  1.00  0.80           C  
ATOM   1430  C   THR A 100      15.467  37.143  -6.573  1.00  0.80           C  
ATOM   1431  O   THR A 100      14.649  36.380  -7.076  1.00  0.80           O  
ATOM   1432  CB  THR A 100      15.587  37.564  -4.204  1.00  0.80           C  
ATOM   1433  OG1 THR A 100      16.084  37.096  -2.969  1.00  0.80           O  
ATOM   1434  CG2 THR A 100      14.114  37.528  -4.266  1.00  0.80           C  
ATOM   1435  H   THR A 100      17.979  37.560  -4.632  1.00  0.80           H  
ATOM   1436  HA  THR A 100      15.981  35.687  -5.141  1.00  0.80           H  
ATOM   1437  HB  THR A 100      15.896  38.599  -4.319  1.00  0.80           H  
ATOM   1438  HG1 THR A 100      17.023  37.365  -2.914  1.00  0.80           H  
ATOM   1439 1HG2 THR A 100      13.736  38.113  -3.490  1.00  0.80           H  
ATOM   1440 2HG2 THR A 100      13.767  37.925  -5.216  1.00  0.80           H  
ATOM   1441 3HG2 THR A 100      13.774  36.559  -4.164  1.00  0.80           H  
ATOM   1442  N   LEU A 101      15.732  38.331  -7.085  1.00  0.79           N  
ATOM   1443  CA  LEU A 101      14.948  38.751  -8.212  1.00  0.79           C  
ATOM   1444  C   LEU A 101      15.102  37.813  -9.431  1.00  0.79           C  
ATOM   1445  O   LEU A 101      14.075  37.395  -9.976  1.00  0.79           O  
ATOM   1446  CB  LEU A 101      15.283  40.216  -8.514  1.00  0.79           C  
ATOM   1447  CG  LEU A 101      14.816  41.205  -7.399  1.00  0.79           C  
ATOM   1448  CD1 LEU A 101      15.346  42.611  -7.702  1.00  0.79           C  
ATOM   1449  CD2 LEU A 101      13.303  41.181  -7.289  1.00  0.79           C  
ATOM   1450  H   LEU A 101      16.441  38.945  -6.682  1.00  0.79           H  
ATOM   1451  HA  LEU A 101      13.899  38.721  -7.914  1.00  0.79           H  
ATOM   1452 1HB  LEU A 101      16.354  40.337  -8.598  1.00  0.79           H  
ATOM   1453 2HB  LEU A 101      14.816  40.507  -9.455  1.00  0.79           H  
ATOM   1454  HG  LEU A 101      15.245  40.890  -6.442  1.00  0.79           H  
ATOM   1455 1HD1 LEU A 101      15.041  43.296  -6.908  1.00  0.79           H  
ATOM   1456 2HD1 LEU A 101      16.436  42.581  -7.754  1.00  0.79           H  
ATOM   1457 3HD1 LEU A 101      14.945  42.957  -8.654  1.00  0.79           H  
ATOM   1458 1HD2 LEU A 101      12.978  41.857  -6.498  1.00  0.79           H  
ATOM   1459 2HD2 LEU A 101      12.875  41.496  -8.230  1.00  0.79           H  
ATOM   1460 3HD2 LEU A 101      12.966  40.171  -7.055  1.00  0.79           H  
ATOM   1461  N   PRO A 102      16.327  37.403  -9.886  1.00  0.79           N  
ATOM   1462  CA  PRO A 102      16.482  36.448 -10.968  1.00  0.79           C  
ATOM   1463  C   PRO A 102      16.048  35.042 -10.582  1.00  0.79           C  
ATOM   1464  O   PRO A 102      15.628  34.269 -11.441  1.00  0.79           O  
ATOM   1465  CB  PRO A 102      17.983  36.515 -11.280  1.00  0.79           C  
ATOM   1466  CG  PRO A 102      18.624  37.005 -10.024  1.00  0.79           C  
ATOM   1467  CD  PRO A 102      17.623  37.959  -9.402  1.00  0.79           C  
ATOM   1468  HA  PRO A 102      15.901  36.800 -11.832  1.00  0.79           H  
ATOM   1469 1HB  PRO A 102      18.346  35.517 -11.562  1.00  0.79           H  
ATOM   1470 2HB  PRO A 102      18.162  37.178 -12.137  1.00  0.79           H  
ATOM   1471 1HG  PRO A 102      18.857  36.157  -9.362  1.00  0.79           H  
ATOM   1472 2HG  PRO A 102      19.582  37.496 -10.243  1.00  0.79           H  
ATOM   1473 1HD  PRO A 102      17.776  37.889  -8.344  1.00  0.79           H  
ATOM   1474 2HD  PRO A 102      17.788  38.970  -9.777  1.00  0.79           H  
ATOM   1475  N   LEU A 103      16.065  34.719  -9.284  1.00  0.78           N  
ATOM   1476  CA  LEU A 103      15.604  33.412  -8.841  1.00  0.78           C  
ATOM   1477  C   LEU A 103      14.095  33.304  -9.006  1.00  0.78           C  
ATOM   1478  O   LEU A 103      13.590  32.312  -9.538  1.00  0.78           O  
ATOM   1479  CB  LEU A 103      16.037  33.151  -7.403  1.00  0.78           C  
ATOM   1480  CG  LEU A 103      15.587  31.858  -6.803  1.00  0.78           C  
ATOM   1481  CD1 LEU A 103      16.069  30.692  -7.610  1.00  0.78           C  
ATOM   1482  CD2 LEU A 103      16.115  31.756  -5.378  1.00  0.78           C  
ATOM   1483  H   LEU A 103      16.456  35.343  -8.576  1.00  0.78           H  
ATOM   1484  HA  LEU A 103      16.074  32.655  -9.467  1.00  0.78           H  
ATOM   1485 1HB  LEU A 103      17.120  33.185  -7.356  1.00  0.78           H  
ATOM   1486 2HB  LEU A 103      15.648  33.949  -6.782  1.00  0.78           H  
ATOM   1487  HG  LEU A 103      14.534  31.849  -6.806  1.00  0.78           H  
ATOM   1488 1HD1 LEU A 103      15.706  29.786  -7.149  1.00  0.78           H  
ATOM   1489 2HD1 LEU A 103      15.689  30.765  -8.626  1.00  0.78           H  
ATOM   1490 3HD1 LEU A 103      17.141  30.674  -7.628  1.00  0.78           H  
ATOM   1491 1HD2 LEU A 103      15.764  30.832  -4.937  1.00  0.78           H  
ATOM   1492 2HD2 LEU A 103      17.207  31.767  -5.396  1.00  0.78           H  
ATOM   1493 3HD2 LEU A 103      15.756  32.597  -4.790  1.00  0.78           H  
ATOM   1494  N   VAL A 104      13.369  34.340  -8.572  1.00  0.77           N  
ATOM   1495  CA  VAL A 104      11.921  34.339  -8.711  1.00  0.77           C  
ATOM   1496  C   VAL A 104      11.560  34.305 -10.181  1.00  0.77           C  
ATOM   1497  O   VAL A 104      10.763  33.473 -10.610  1.00  0.77           O  
ATOM   1498  CB  VAL A 104      11.271  35.620  -8.122  1.00  0.77           C  
ATOM   1499  CG1 VAL A 104       9.774  35.657  -8.504  1.00  0.77           C  
ATOM   1500  CG2 VAL A 104      11.380  35.656  -6.635  1.00  0.77           C  
ATOM   1501  H   VAL A 104      13.836  35.132  -8.133  1.00  0.77           H  
ATOM   1502  HA  VAL A 104      11.517  33.457  -8.214  1.00  0.77           H  
ATOM   1503  HB  VAL A 104      11.769  36.497  -8.547  1.00  0.77           H  
ATOM   1504 1HG1 VAL A 104       9.320  36.564  -8.109  1.00  0.77           H  
ATOM   1505 2HG1 VAL A 104       9.679  35.649  -9.590  1.00  0.77           H  
ATOM   1506 3HG1 VAL A 104       9.269  34.788  -8.091  1.00  0.77           H  
ATOM   1507 1HG2 VAL A 104      10.919  36.568  -6.254  1.00  0.77           H  
ATOM   1508 2HG2 VAL A 104      10.865  34.801  -6.236  1.00  0.77           H  
ATOM   1509 3HG2 VAL A 104      12.423  35.632  -6.342  1.00  0.77           H  
ATOM   1510  N   ARG A 105      12.184  35.168 -10.982  1.00  0.77           N  
ATOM   1511  CA  ARG A 105      11.836  35.207 -12.392  1.00  0.77           C  
ATOM   1512  C   ARG A 105      12.111  33.867 -13.073  1.00  0.77           C  
ATOM   1513  O   ARG A 105      11.255  33.336 -13.790  1.00  0.77           O  
ATOM   1514  CB  ARG A 105      12.654  36.295 -13.070  1.00  0.77           C  
ATOM   1515  CG  ARG A 105      12.265  37.726 -12.695  1.00  0.77           C  
ATOM   1516  CD  ARG A 105      13.251  38.708 -13.222  1.00  0.77           C  
ATOM   1517  NE  ARG A 105      12.913  40.086 -12.892  1.00  0.77           N  
ATOM   1518  CZ  ARG A 105      13.815  41.094 -12.834  1.00  0.77           C  
ATOM   1519  NH1 ARG A 105      15.091  40.845 -13.056  1.00  0.77           N  
ATOM   1520  NH2 ARG A 105      13.433  42.332 -12.559  1.00  0.77           N  
ATOM   1521  H   ARG A 105      12.870  35.829 -10.608  1.00  0.77           H  
ATOM   1522  HA  ARG A 105      10.774  35.440 -12.481  1.00  0.77           H  
ATOM   1523 1HB  ARG A 105      13.703  36.163 -12.808  1.00  0.77           H  
ATOM   1524 2HB  ARG A 105      12.571  36.193 -14.151  1.00  0.77           H  
ATOM   1525 1HG  ARG A 105      11.278  37.971 -13.093  1.00  0.77           H  
ATOM   1526 2HG  ARG A 105      12.249  37.812 -11.619  1.00  0.77           H  
ATOM   1527 1HD  ARG A 105      14.227  38.488 -12.790  1.00  0.77           H  
ATOM   1528 2HD  ARG A 105      13.305  38.621 -14.305  1.00  0.77           H  
ATOM   1529  HE  ARG A 105      11.922  40.308 -12.715  1.00  0.77           H  
ATOM   1530 1HH1 ARG A 105      15.390  39.904 -13.270  1.00  0.77           H  
ATOM   1531 2HH1 ARG A 105      15.766  41.595 -13.018  1.00  0.77           H  
ATOM   1532 1HH2 ARG A 105      12.452  42.546 -12.407  1.00  0.77           H  
ATOM   1533 2HH2 ARG A 105      14.117  43.072 -12.523  1.00  0.77           H  
ATOM   1534  N   ALA A 106      13.283  33.284 -12.805  1.00  0.78           N  
ATOM   1535  CA  ALA A 106      13.638  32.016 -13.409  1.00  0.78           C  
ATOM   1536  C   ALA A 106      12.687  30.906 -12.991  1.00  0.78           C  
ATOM   1537  O   ALA A 106      12.295  30.091 -13.823  1.00  0.78           O  
ATOM   1538  CB  ALA A 106      15.061  31.661 -13.035  1.00  0.78           C  
ATOM   1539  H   ALA A 106      13.967  33.731 -12.199  1.00  0.78           H  
ATOM   1540  HA  ALA A 106      13.568  32.124 -14.491  1.00  0.78           H  
ATOM   1541 1HB  ALA A 106      15.343  30.725 -13.508  1.00  0.78           H  
ATOM   1542 2HB  ALA A 106      15.729  32.453 -13.369  1.00  0.78           H  
ATOM   1543 3HB  ALA A 106      15.133  31.570 -11.956  1.00  0.78           H  
ATOM   1544  N   ALA A 107      12.284  30.884 -11.720  1.00  0.79           N  
ATOM   1545  CA  ALA A 107      11.375  29.861 -11.222  1.00  0.79           C  
ATOM   1546  C   ALA A 107      10.027  29.921 -11.920  1.00  0.79           C  
ATOM   1547  O   ALA A 107       9.459  28.897 -12.325  1.00  0.79           O  
ATOM   1548  CB  ALA A 107      11.204  30.061  -9.747  1.00  0.79           C  
ATOM   1549  H   ALA A 107      12.641  31.576 -11.059  1.00  0.79           H  
ATOM   1550  HA  ALA A 107      11.813  28.887 -11.410  1.00  0.79           H  
ATOM   1551 1HB  ALA A 107      10.548  29.298  -9.331  1.00  0.79           H  
ATOM   1552 2HB  ALA A 107      12.179  29.994  -9.307  1.00  0.79           H  
ATOM   1553 3HB  ALA A 107      10.780  31.044  -9.561  1.00  0.79           H  
ATOM   1554  N   ILE A 108       9.545  31.135 -12.131  1.00  0.81           N  
ATOM   1555  CA  ILE A 108       8.268  31.344 -12.782  1.00  0.81           C  
ATOM   1556  C   ILE A 108       8.285  30.821 -14.214  1.00  0.81           C  
ATOM   1557  O   ILE A 108       7.335  30.147 -14.650  1.00  0.81           O  
ATOM   1558  CB  ILE A 108       7.936  32.833 -12.707  1.00  0.81           C  
ATOM   1559  CG1 ILE A 108       7.700  33.211 -11.266  1.00  0.81           C  
ATOM   1560  CG2 ILE A 108       6.787  33.173 -13.519  1.00  0.81           C  
ATOM   1561  CD1 ILE A 108       6.503  32.580 -10.629  1.00  0.81           C  
ATOM   1562  H   ILE A 108      10.064  31.946 -11.783  1.00  0.81           H  
ATOM   1563  HA  ILE A 108       7.509  30.796 -12.228  1.00  0.81           H  
ATOM   1564  HB  ILE A 108       8.796  33.402 -13.057  1.00  0.81           H  
ATOM   1565 1HG1 ILE A 108       8.538  32.903 -10.683  1.00  0.81           H  
ATOM   1566 2HG1 ILE A 108       7.622  34.242 -11.225  1.00  0.81           H  
ATOM   1567 1HG2 ILE A 108       6.588  34.239 -13.447  1.00  0.81           H  
ATOM   1568 2HG2 ILE A 108       6.984  32.914 -14.561  1.00  0.81           H  
ATOM   1569 3HG2 ILE A 108       5.953  32.625 -13.153  1.00  0.81           H  
ATOM   1570 1HD1 ILE A 108       6.433  32.916  -9.598  1.00  0.81           H  
ATOM   1571 2HD1 ILE A 108       5.600  32.872 -11.169  1.00  0.81           H  
ATOM   1572 3HD1 ILE A 108       6.605  31.495 -10.650  1.00  0.81           H  
ATOM   1573  N   ASP A 109       9.391  31.080 -14.923  1.00  0.81           N  
ATOM   1574  CA  ASP A 109       9.562  30.592 -16.286  1.00  0.81           C  
ATOM   1575  C   ASP A 109       9.806  29.078 -16.332  1.00  0.81           C  
ATOM   1576  O   ASP A 109       9.292  28.383 -17.211  1.00  0.81           O  
ATOM   1577  CB  ASP A 109      10.736  31.313 -16.964  1.00  0.81           C  
ATOM   1578  CG  ASP A 109      10.442  32.776 -17.307  1.00  0.81           C  
ATOM   1579  OD1 ASP A 109       9.300  33.164 -17.245  1.00  0.81           O  
ATOM   1580  OD2 ASP A 109      11.361  33.482 -17.659  1.00  0.81           O  
ATOM   1581  H   ASP A 109      10.124  31.657 -14.500  1.00  0.81           H  
ATOM   1582  HA  ASP A 109       8.651  30.806 -16.842  1.00  0.81           H  
ATOM   1583 1HB  ASP A 109      11.601  31.283 -16.293  1.00  0.81           H  
ATOM   1584 2HB  ASP A 109      11.011  30.783 -17.873  1.00  0.81           H  
ATOM   1585  N   ALA A 110      10.594  28.571 -15.378  1.00  0.80           N  
ATOM   1586  CA  ALA A 110      10.931  27.154 -15.270  1.00  0.80           C  
ATOM   1587  C   ALA A 110       9.703  26.289 -15.028  1.00  0.80           C  
ATOM   1588  O   ALA A 110       9.630  25.151 -15.496  1.00  0.80           O  
ATOM   1589  CB  ALA A 110      11.922  26.932 -14.137  1.00  0.80           C  
ATOM   1590  H   ALA A 110      10.999  29.202 -14.696  1.00  0.80           H  
ATOM   1591  HA  ALA A 110      11.384  26.846 -16.211  1.00  0.80           H  
ATOM   1592 1HB  ALA A 110      12.188  25.878 -14.083  1.00  0.80           H  
ATOM   1593 2HB  ALA A 110      12.817  27.526 -14.313  1.00  0.80           H  
ATOM   1594 3HB  ALA A 110      11.463  27.239 -13.203  1.00  0.80           H  
ATOM   1595  N   GLY A 111       8.746  26.825 -14.275  1.00  0.78           N  
ATOM   1596  CA  GLY A 111       7.553  26.080 -13.908  1.00  0.78           C  
ATOM   1597  C   GLY A 111       7.633  25.617 -12.468  1.00  0.78           C  
ATOM   1598  O   GLY A 111       7.034  24.612 -12.096  1.00  0.78           O  
ATOM   1599  H   GLY A 111       8.875  27.767 -13.910  1.00  0.78           H  
ATOM   1600 1HA  GLY A 111       6.683  26.720 -14.016  1.00  0.78           H  
ATOM   1601 2HA  GLY A 111       7.417  25.231 -14.573  1.00  0.78           H  
ATOM   1602  N   ILE A 112       8.400  26.340 -11.667  1.00  0.75           N  
ATOM   1603  CA  ILE A 112       8.578  26.075 -10.252  1.00  0.75           C  
ATOM   1604  C   ILE A 112       7.756  27.066  -9.416  1.00  0.75           C  
ATOM   1605  O   ILE A 112       7.997  28.268  -9.506  1.00  0.75           O  
ATOM   1606  CB  ILE A 112      10.067  26.182  -9.942  1.00  0.75           C  
ATOM   1607  CG1 ILE A 112      10.775  25.117 -10.730  1.00  0.75           C  
ATOM   1608  CG2 ILE A 112      10.369  26.109  -8.501  1.00  0.75           C  
ATOM   1609  CD1 ILE A 112      12.228  25.229 -10.718  1.00  0.75           C  
ATOM   1610  H   ILE A 112       8.872  27.157 -12.047  1.00  0.75           H  
ATOM   1611  HA  ILE A 112       8.294  25.053 -10.053  1.00  0.75           H  
ATOM   1612  HB  ILE A 112      10.419  27.129 -10.318  1.00  0.75           H  
ATOM   1613 1HG1 ILE A 112      10.511  24.151 -10.308  1.00  0.75           H  
ATOM   1614 2HG1 ILE A 112      10.441  25.154 -11.761  1.00  0.75           H  
ATOM   1615 1HG2 ILE A 112      11.441  26.201  -8.339  1.00  0.75           H  
ATOM   1616 2HG2 ILE A 112       9.849  26.910  -7.971  1.00  0.75           H  
ATOM   1617 3HG2 ILE A 112      10.037  25.164  -8.156  1.00  0.75           H  
ATOM   1618 1HD1 ILE A 112      12.670  24.423 -11.299  1.00  0.75           H  
ATOM   1619 2HD1 ILE A 112      12.508  26.182 -11.153  1.00  0.75           H  
ATOM   1620 3HD1 ILE A 112      12.590  25.158  -9.690  1.00  0.75           H  
ATOM   1621  N   PRO A 113       6.774  26.609  -8.612  1.00  0.71           N  
ATOM   1622  CA  PRO A 113       5.915  27.429  -7.790  1.00  0.71           C  
ATOM   1623  C   PRO A 113       6.672  28.331  -6.853  1.00  0.71           C  
ATOM   1624  O   PRO A 113       7.719  27.948  -6.328  1.00  0.71           O  
ATOM   1625  CB  PRO A 113       5.110  26.395  -6.996  1.00  0.71           C  
ATOM   1626  CG  PRO A 113       5.065  25.206  -7.886  1.00  0.71           C  
ATOM   1627  CD  PRO A 113       6.395  25.190  -8.599  1.00  0.71           C  
ATOM   1628  HA  PRO A 113       5.299  28.014  -8.473  1.00  0.71           H  
ATOM   1629 1HB  PRO A 113       5.602  26.193  -6.032  1.00  0.71           H  
ATOM   1630 2HB  PRO A 113       4.110  26.798  -6.767  1.00  0.71           H  
ATOM   1631 1HG  PRO A 113       4.912  24.316  -7.290  1.00  0.71           H  
ATOM   1632 2HG  PRO A 113       4.210  25.270  -8.558  1.00  0.71           H  
ATOM   1633 1HD  PRO A 113       7.091  24.625  -8.049  1.00  0.71           H  
ATOM   1634 2HD  PRO A 113       6.223  24.805  -9.612  1.00  0.71           H  
ATOM   1635  N   VAL A 114       6.139  29.530  -6.665  1.00  0.68           N  
ATOM   1636  CA  VAL A 114       6.768  30.507  -5.779  1.00  0.68           C  
ATOM   1637  C   VAL A 114       5.828  31.071  -4.710  1.00  0.68           C  
ATOM   1638  O   VAL A 114       4.795  31.652  -5.042  1.00  0.68           O  
ATOM   1639  CB  VAL A 114       7.349  31.689  -6.602  1.00  0.68           C  
ATOM   1640  CG1 VAL A 114       7.930  32.704  -5.663  1.00  0.68           C  
ATOM   1641  CG2 VAL A 114       8.427  31.196  -7.579  1.00  0.68           C  
ATOM   1642  H   VAL A 114       5.256  29.728  -7.140  1.00  0.68           H  
ATOM   1643  HA  VAL A 114       7.595  30.016  -5.272  1.00  0.68           H  
ATOM   1644  HB  VAL A 114       6.554  32.168  -7.158  1.00  0.68           H  
ATOM   1645 1HG1 VAL A 114       8.337  33.543  -6.221  1.00  0.68           H  
ATOM   1646 2HG1 VAL A 114       7.156  33.066  -4.987  1.00  0.68           H  
ATOM   1647 3HG1 VAL A 114       8.700  32.228  -5.097  1.00  0.68           H  
ATOM   1648 1HG2 VAL A 114       8.827  32.041  -8.143  1.00  0.68           H  
ATOM   1649 2HG2 VAL A 114       9.223  30.725  -7.027  1.00  0.68           H  
ATOM   1650 3HG2 VAL A 114       7.999  30.477  -8.273  1.00  0.68           H  
ATOM   1651  N   LEU A 115       6.216  30.933  -3.436  1.00  0.65           N  
ATOM   1652  CA  LEU A 115       5.450  31.514  -2.330  1.00  0.65           C  
ATOM   1653  C   LEU A 115       6.236  32.603  -1.620  1.00  0.65           C  
ATOM   1654  O   LEU A 115       7.239  32.324  -0.959  1.00  0.65           O  
ATOM   1655  CB  LEU A 115       5.019  30.458  -1.312  1.00  0.65           C  
ATOM   1656  CG  LEU A 115       4.296  30.987  -0.009  1.00  0.65           C  
ATOM   1657  CD1 LEU A 115       3.000  31.722  -0.372  1.00  0.65           C  
ATOM   1658  CD2 LEU A 115       3.989  29.793   0.921  1.00  0.65           C  
ATOM   1659  H   LEU A 115       7.069  30.410  -3.240  1.00  0.65           H  
ATOM   1660  HA  LEU A 115       4.551  31.937  -2.737  1.00  0.65           H  
ATOM   1661 1HB  LEU A 115       4.324  29.795  -1.802  1.00  0.65           H  
ATOM   1662 2HB  LEU A 115       5.897  29.883  -1.007  1.00  0.65           H  
ATOM   1663  HG  LEU A 115       4.951  31.690   0.507  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 115       2.518  32.087   0.535  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 115       3.231  32.564  -1.010  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 115       2.331  31.044  -0.893  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 115       3.502  30.154   1.828  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 115       3.329  29.094   0.417  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 115       4.911  29.290   1.183  1.00  0.65           H  
ATOM   1670  N   GLY A 116       5.792  33.840  -1.764  1.00  0.64           N  
ATOM   1671  CA  GLY A 116       6.496  34.932  -1.116  1.00  0.64           C  
ATOM   1672  C   GLY A 116       5.821  35.304   0.190  1.00  0.64           C  
ATOM   1673  O   GLY A 116       4.596  35.391   0.248  1.00  0.64           O  
ATOM   1674  H   GLY A 116       4.949  33.999  -2.319  1.00  0.64           H  
ATOM   1675 1HA  GLY A 116       7.518  34.636  -0.917  1.00  0.64           H  
ATOM   1676 2HA  GLY A 116       6.527  35.793  -1.782  1.00  0.64           H  
ATOM   1677  N   ILE A 117       6.613  35.581   1.217  1.00  0.63           N  
ATOM   1678  CA  ILE A 117       6.093  36.011   2.507  1.00  0.63           C  
ATOM   1679  C   ILE A 117       6.686  37.332   2.987  1.00  0.63           C  
ATOM   1680  O   ILE A 117       7.905  37.467   3.128  1.00  0.63           O  
ATOM   1681  CB  ILE A 117       6.362  34.930   3.559  1.00  0.63           C  
ATOM   1682  CG1 ILE A 117       5.638  33.614   3.156  1.00  0.63           C  
ATOM   1683  CG2 ILE A 117       5.970  35.438   4.894  1.00  0.63           C  
ATOM   1684  CD1 ILE A 117       5.996  32.435   3.986  1.00  0.63           C  
ATOM   1685  H   ILE A 117       7.616  35.434   1.129  1.00  0.63           H  
ATOM   1686  HA  ILE A 117       5.017  36.147   2.418  1.00  0.63           H  
ATOM   1687  HB  ILE A 117       7.431  34.703   3.571  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 117       4.560  33.776   3.218  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 117       5.895  33.364   2.132  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 117       6.176  34.691   5.631  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 117       6.530  36.335   5.130  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 117       4.922  35.669   4.878  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 117       5.448  31.576   3.618  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 117       7.065  32.247   3.902  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 117       5.735  32.625   5.031  1.00  0.63           H  
ATOM   1696  N   CYS A 118       5.824  38.303   3.250  1.00  0.63           N  
ATOM   1697  CA  CYS A 118       6.216  39.615   3.734  1.00  0.63           C  
ATOM   1698  C   CYS A 118       7.233  40.208   2.767  1.00  0.63           C  
ATOM   1699  O   CYS A 118       6.868  40.637   1.675  1.00  0.63           O  
ATOM   1700  CB  CYS A 118       6.752  39.485   5.161  1.00  0.63           C  
ATOM   1701  SG  CYS A 118       7.103  41.017   5.971  1.00  0.63           S  
ATOM   1702  H   CYS A 118       4.835  38.141   3.079  1.00  0.63           H  
ATOM   1703  HA  CYS A 118       5.341  40.261   3.754  1.00  0.63           H  
ATOM   1704 1HB  CYS A 118       5.981  38.984   5.744  1.00  0.63           H  
ATOM   1705 2HB  CYS A 118       7.634  38.863   5.194  1.00  0.63           H  
ATOM   1706  HG  CYS A 118       5.845  41.473   5.901  1.00  0.63           H  
ATOM   1707  N   ARG A 119       8.517  40.145   3.084  1.00  0.64           N  
ATOM   1708  CA  ARG A 119       9.483  40.699   2.150  1.00  0.64           C  
ATOM   1709  C   ARG A 119       9.421  39.926   0.824  1.00  0.64           C  
ATOM   1710  O   ARG A 119       9.640  40.494  -0.241  1.00  0.64           O  
ATOM   1711  CB  ARG A 119      10.885  40.719   2.741  1.00  0.64           C  
ATOM   1712  CG  ARG A 119      11.218  41.994   3.567  1.00  0.64           C  
ATOM   1713  CD  ARG A 119      10.373  42.161   4.812  1.00  0.64           C  
ATOM   1714  NE  ARG A 119      10.671  43.430   5.524  1.00  0.64           N  
ATOM   1715  CZ  ARG A 119      10.236  43.789   6.761  1.00  0.64           C  
ATOM   1716  NH1 ARG A 119       9.495  42.999   7.510  1.00  0.64           N  
ATOM   1717  NH2 ARG A 119      10.584  44.973   7.206  1.00  0.64           N  
ATOM   1718  H   ARG A 119       8.814  39.750   3.960  1.00  0.64           H  
ATOM   1719  HA  ARG A 119       9.208  41.728   1.953  1.00  0.64           H  
ATOM   1720 1HB  ARG A 119      11.041  39.857   3.370  1.00  0.64           H  
ATOM   1721 2HB  ARG A 119      11.615  40.658   1.929  1.00  0.64           H  
ATOM   1722 1HG  ARG A 119      12.247  41.904   3.894  1.00  0.64           H  
ATOM   1723 2HG  ARG A 119      11.118  42.884   2.955  1.00  0.64           H  
ATOM   1724 1HD  ARG A 119       9.337  42.188   4.507  1.00  0.64           H  
ATOM   1725 2HD  ARG A 119      10.537  41.337   5.492  1.00  0.64           H  
ATOM   1726  HE  ARG A 119      11.247  44.137   5.042  1.00  0.64           H  
ATOM   1727 1HH1 ARG A 119       9.232  42.090   7.175  1.00  0.64           H  
ATOM   1728 2HH1 ARG A 119       9.204  43.305   8.430  1.00  0.64           H  
ATOM   1729 1HH2 ARG A 119      11.149  45.565   6.595  1.00  0.64           H  
ATOM   1730 2HH2 ARG A 119      10.288  45.287   8.114  1.00  0.64           H  
ATOM   1731  N   GLY A 120       9.072  38.640   0.872  1.00  0.64           N  
ATOM   1732  CA  GLY A 120       8.960  37.844  -0.343  1.00  0.64           C  
ATOM   1733  C   GLY A 120       7.902  38.416  -1.299  1.00  0.64           C  
ATOM   1734  O   GLY A 120       8.012  38.288  -2.517  1.00  0.64           O  
ATOM   1735  H   GLY A 120       8.875  38.207   1.771  1.00  0.64           H  
ATOM   1736 1HA  GLY A 120       9.927  37.818  -0.842  1.00  0.64           H  
ATOM   1737 2HA  GLY A 120       8.711  36.824  -0.075  1.00  0.64           H  
ATOM   1738  N   PHE A 121       6.842  39.006  -0.738  1.00  0.64           N  
ATOM   1739  CA  PHE A 121       5.758  39.626  -1.497  1.00  0.64           C  
ATOM   1740  C   PHE A 121       6.325  40.771  -2.303  1.00  0.64           C  
ATOM   1741  O   PHE A 121       6.070  40.922  -3.505  1.00  0.64           O  
ATOM   1742  CB  PHE A 121       4.720  40.171  -0.534  1.00  0.64           C  
ATOM   1743  CG  PHE A 121       3.587  40.943  -1.083  1.00  0.64           C  
ATOM   1744  CD1 PHE A 121       2.451  40.370  -1.477  1.00  0.64           C  
ATOM   1745  CD2 PHE A 121       3.679  42.299  -1.177  1.00  0.64           C  
ATOM   1746  CE1 PHE A 121       1.422  41.115  -1.933  1.00  0.64           C  
ATOM   1747  CE2 PHE A 121       2.632  43.032  -1.642  1.00  0.64           C  
ATOM   1748  CZ  PHE A 121       1.515  42.444  -2.016  1.00  0.64           C  
ATOM   1749  H   PHE A 121       6.819  39.119   0.271  1.00  0.64           H  
ATOM   1750  HA  PHE A 121       5.313  38.889  -2.166  1.00  0.64           H  
ATOM   1751 1HB  PHE A 121       4.321  39.351   0.041  1.00  0.64           H  
ATOM   1752 2HB  PHE A 121       5.191  40.825   0.154  1.00  0.64           H  
ATOM   1753  HD1 PHE A 121       2.358  39.331  -1.410  1.00  0.64           H  
ATOM   1754  HD2 PHE A 121       4.593  42.794  -0.851  1.00  0.64           H  
ATOM   1755  HE1 PHE A 121       0.526  40.643  -2.224  1.00  0.64           H  
ATOM   1756  HE2 PHE A 121       2.689  44.080  -1.686  1.00  0.64           H  
ATOM   1757  HZ  PHE A 121       0.695  43.041  -2.373  1.00  0.64           H  
ATOM   1758  N   GLN A 122       7.091  41.596  -1.591  1.00  0.64           N  
ATOM   1759  CA  GLN A 122       7.686  42.800  -2.139  1.00  0.64           C  
ATOM   1760  C   GLN A 122       8.647  42.439  -3.258  1.00  0.64           C  
ATOM   1761  O   GLN A 122       8.638  43.050  -4.330  1.00  0.64           O  
ATOM   1762  CB  GLN A 122       8.498  43.464  -1.039  1.00  0.64           C  
ATOM   1763  CG  GLN A 122       7.744  44.034   0.099  1.00  0.64           C  
ATOM   1764  CD  GLN A 122       8.717  44.354   1.197  1.00  0.64           C  
ATOM   1765  OE1 GLN A 122       9.900  44.029   1.073  1.00  0.64           O  
ATOM   1766  NE2 GLN A 122       8.259  44.936   2.265  1.00  0.64           N  
ATOM   1767  H   GLN A 122       7.243  41.362  -0.606  1.00  0.64           H  
ATOM   1768  HA  GLN A 122       6.903  43.453  -2.517  1.00  0.64           H  
ATOM   1769 1HB  GLN A 122       9.195  42.765  -0.633  1.00  0.64           H  
ATOM   1770 2HB  GLN A 122       9.079  44.232  -1.453  1.00  0.64           H  
ATOM   1771 1HG  GLN A 122       7.233  44.950  -0.198  1.00  0.64           H  
ATOM   1772 2HG  GLN A 122       7.029  43.292   0.470  1.00  0.64           H  
ATOM   1773 1HE2 GLN A 122       8.874  45.160   3.016  1.00  0.64           H  
ATOM   1774 2HE2 GLN A 122       7.290  45.220   2.312  1.00  0.64           H  
ATOM   1775  N   GLU A 123       9.438  41.394  -3.026  1.00  0.64           N  
ATOM   1776  CA  GLU A 123      10.407  40.927  -4.001  1.00  0.64           C  
ATOM   1777  C   GLU A 123       9.717  40.433  -5.252  1.00  0.64           C  
ATOM   1778  O   GLU A 123      10.165  40.732  -6.358  1.00  0.64           O  
ATOM   1779  CB  GLU A 123      11.262  39.852  -3.372  1.00  0.64           C  
ATOM   1780  CG  GLU A 123      12.203  40.417  -2.310  1.00  0.64           C  
ATOM   1781  CD  GLU A 123      12.823  39.389  -1.437  1.00  0.64           C  
ATOM   1782  OE1 GLU A 123      12.303  38.301  -1.343  1.00  0.64           O  
ATOM   1783  OE2 GLU A 123      13.846  39.655  -0.879  1.00  0.64           O  
ATOM   1784  H   GLU A 123       9.392  40.931  -2.115  1.00  0.64           H  
ATOM   1785  HA  GLU A 123      11.050  41.766  -4.274  1.00  0.64           H  
ATOM   1786 1HB  GLU A 123      10.626  39.100  -2.908  1.00  0.64           H  
ATOM   1787 2HB  GLU A 123      11.845  39.363  -4.145  1.00  0.64           H  
ATOM   1788 1HG  GLU A 123      12.999  40.973  -2.811  1.00  0.64           H  
ATOM   1789 2HG  GLU A 123      11.648  41.120  -1.693  1.00  0.64           H  
ATOM   1790  N   MET A 124       8.593  39.727  -5.090  1.00  0.64           N  
ATOM   1791  CA  MET A 124       7.835  39.306  -6.253  1.00  0.64           C  
ATOM   1792  C   MET A 124       7.327  40.524  -7.012  1.00  0.64           C  
ATOM   1793  O   MET A 124       7.533  40.646  -8.217  1.00  0.64           O  
ATOM   1794  CB  MET A 124       6.684  38.371  -5.851  1.00  0.64           C  
ATOM   1795  CG  MET A 124       7.122  36.967  -5.408  1.00  0.64           C  
ATOM   1796  SD  MET A 124       5.750  35.947  -4.802  1.00  0.64           S  
ATOM   1797  CE  MET A 124       4.851  35.622  -6.318  1.00  0.64           C  
ATOM   1798  H   MET A 124       8.278  39.465  -4.154  1.00  0.64           H  
ATOM   1799  HA  MET A 124       8.500  38.755  -6.915  1.00  0.64           H  
ATOM   1800 1HB  MET A 124       6.188  38.808  -4.989  1.00  0.64           H  
ATOM   1801 2HB  MET A 124       5.945  38.312  -6.628  1.00  0.64           H  
ATOM   1802 1HG  MET A 124       7.579  36.456  -6.252  1.00  0.64           H  
ATOM   1803 2HG  MET A 124       7.870  37.043  -4.625  1.00  0.64           H  
ATOM   1804 1HE  MET A 124       3.988  35.000  -6.098  1.00  0.64           H  
ATOM   1805 2HE  MET A 124       4.516  36.565  -6.755  1.00  0.64           H  
ATOM   1806 3HE  MET A 124       5.502  35.103  -7.023  1.00  0.64           H  
ATOM   1807  N   ASN A 125       6.763  41.499  -6.311  1.00  0.65           N  
ATOM   1808  CA  ASN A 125       6.269  42.661  -7.031  1.00  0.65           C  
ATOM   1809  C   ASN A 125       7.378  43.334  -7.841  1.00  0.65           C  
ATOM   1810  O   ASN A 125       7.181  43.687  -9.008  1.00  0.65           O  
ATOM   1811  CB  ASN A 125       5.590  43.623  -6.084  1.00  0.65           C  
ATOM   1812  CG  ASN A 125       4.900  44.686  -6.833  1.00  0.65           C  
ATOM   1813  OD1 ASN A 125       3.992  44.370  -7.612  1.00  0.65           O  
ATOM   1814  ND2 ASN A 125       5.288  45.900  -6.630  1.00  0.65           N  
ATOM   1815  H   ASN A 125       6.631  41.409  -5.301  1.00  0.65           H  
ATOM   1816  HA  ASN A 125       5.542  42.340  -7.758  1.00  0.65           H  
ATOM   1817 1HB  ASN A 125       4.872  43.083  -5.460  1.00  0.65           H  
ATOM   1818 2HB  ASN A 125       6.333  44.068  -5.423  1.00  0.65           H  
ATOM   1819 1HD2 ASN A 125       4.843  46.663  -7.117  1.00  0.65           H  
ATOM   1820 2HD2 ASN A 125       6.033  46.068  -5.984  1.00  0.65           H  
ATOM   1821  N   VAL A 126       8.566  43.433  -7.271  1.00  0.67           N  
ATOM   1822  CA  VAL A 126       9.682  44.016  -7.992  1.00  0.67           C  
ATOM   1823  C   VAL A 126      10.104  43.125  -9.174  1.00  0.67           C  
ATOM   1824  O   VAL A 126      10.349  43.613 -10.284  1.00  0.67           O  
ATOM   1825  CB  VAL A 126      10.828  44.287  -7.015  1.00  0.67           C  
ATOM   1826  CG1 VAL A 126      12.091  44.735  -7.752  1.00  0.67           C  
ATOM   1827  CG2 VAL A 126      10.354  45.369  -6.055  1.00  0.67           C  
ATOM   1828  H   VAL A 126       8.685  43.126  -6.303  1.00  0.67           H  
ATOM   1829  HA  VAL A 126       9.360  44.980  -8.391  1.00  0.67           H  
ATOM   1830  HB  VAL A 126      11.063  43.376  -6.464  1.00  0.67           H  
ATOM   1831 1HG1 VAL A 126      12.885  44.929  -7.032  1.00  0.67           H  
ATOM   1832 2HG1 VAL A 126      12.408  43.952  -8.438  1.00  0.67           H  
ATOM   1833 3HG1 VAL A 126      11.887  45.646  -8.316  1.00  0.67           H  
ATOM   1834 1HG2 VAL A 126      11.124  45.594  -5.344  1.00  0.67           H  
ATOM   1835 2HG2 VAL A 126      10.105  46.260  -6.618  1.00  0.67           H  
ATOM   1836 3HG2 VAL A 126       9.469  45.025  -5.535  1.00  0.67           H  
ATOM   1837  N   ALA A 127      10.150  41.809  -8.951  1.00  0.68           N  
ATOM   1838  CA  ALA A 127      10.548  40.827  -9.962  1.00  0.68           C  
ATOM   1839  C   ALA A 127       9.681  40.882 -11.207  1.00  0.68           C  
ATOM   1840  O   ALA A 127      10.169  40.648 -12.318  1.00  0.68           O  
ATOM   1841  CB  ALA A 127      10.462  39.423  -9.401  1.00  0.68           C  
ATOM   1842  H   ALA A 127       9.926  41.462  -8.021  1.00  0.68           H  
ATOM   1843  HA  ALA A 127      11.575  41.041 -10.247  1.00  0.68           H  
ATOM   1844 1HB  ALA A 127      10.782  38.710 -10.143  1.00  0.68           H  
ATOM   1845 2HB  ALA A 127      11.097  39.337  -8.522  1.00  0.68           H  
ATOM   1846 3HB  ALA A 127       9.437  39.209  -9.126  1.00  0.68           H  
ATOM   1847  N   PHE A 128       8.406  41.223 -11.039  1.00  0.70           N  
ATOM   1848  CA  PHE A 128       7.487  41.238 -12.163  1.00  0.70           C  
ATOM   1849  C   PHE A 128       7.277  42.629 -12.765  1.00  0.70           C  
ATOM   1850  O   PHE A 128       6.350  42.823 -13.569  1.00  0.70           O  
ATOM   1851  CB  PHE A 128       6.168  40.625 -11.726  1.00  0.70           C  
ATOM   1852  CG  PHE A 128       6.384  39.238 -11.299  1.00  0.70           C  
ATOM   1853  CD1 PHE A 128       6.142  38.899 -10.014  1.00  0.70           C  
ATOM   1854  CD2 PHE A 128       6.911  38.287 -12.146  1.00  0.70           C  
ATOM   1855  CE1 PHE A 128       6.407  37.662  -9.550  1.00  0.70           C  
ATOM   1856  CE2 PHE A 128       7.177  37.029 -11.675  1.00  0.70           C  
ATOM   1857  CZ  PHE A 128       6.917  36.740 -10.352  1.00  0.70           C  
ATOM   1858  H   PHE A 128       8.062  41.395 -10.090  1.00  0.70           H  
ATOM   1859  HA  PHE A 128       7.903  40.601 -12.943  1.00  0.70           H  
ATOM   1860 1HB  PHE A 128       5.775  41.180 -10.876  1.00  0.70           H  
ATOM   1861 2HB  PHE A 128       5.442  40.649 -12.522  1.00  0.70           H  
ATOM   1862  HD1 PHE A 128       5.736  39.653  -9.348  1.00  0.70           H  
ATOM   1863  HD2 PHE A 128       7.129  38.547 -13.183  1.00  0.70           H  
ATOM   1864  HE1 PHE A 128       6.211  37.410  -8.531  1.00  0.70           H  
ATOM   1865  HE2 PHE A 128       7.599  36.274 -12.338  1.00  0.70           H  
ATOM   1866  HZ  PHE A 128       7.115  35.774  -9.934  1.00  0.70           H  
ATOM   1867  N   GLY A 129       8.130  43.600 -12.374  1.00  0.72           N  
ATOM   1868  CA  GLY A 129       8.089  44.961 -12.921  1.00  0.72           C  
ATOM   1869  C   GLY A 129       7.346  46.063 -12.138  1.00  0.72           C  
ATOM   1870  O   GLY A 129       7.054  47.113 -12.717  1.00  0.72           O  
ATOM   1871  H   GLY A 129       8.857  43.392 -11.686  1.00  0.72           H  
ATOM   1872 1HA  GLY A 129       9.120  45.286 -13.059  1.00  0.72           H  
ATOM   1873 2HA  GLY A 129       7.668  44.909 -13.924  1.00  0.72           H  
ATOM   1874  N   GLY A 130       6.990  45.845 -10.870  1.00  0.75           N  
ATOM   1875  CA  GLY A 130       6.274  46.879 -10.105  1.00  0.75           C  
ATOM   1876  C   GLY A 130       7.167  47.695  -9.173  1.00  0.75           C  
ATOM   1877  O   GLY A 130       8.395  47.573  -9.204  1.00  0.75           O  
ATOM   1878  H   GLY A 130       7.221  44.972 -10.398  1.00  0.75           H  
ATOM   1879 1HA  GLY A 130       5.762  47.551 -10.792  1.00  0.75           H  
ATOM   1880 2HA  GLY A 130       5.496  46.407  -9.511  1.00  0.75           H  
ATOM   1881  N   SER A 131       6.524  48.513  -8.319  1.00  0.78           N  
ATOM   1882  CA  SER A 131       7.256  49.368  -7.372  1.00  0.78           C  
ATOM   1883  C   SER A 131       6.652  49.360  -5.970  1.00  0.78           C  
ATOM   1884  O   SER A 131       5.422  49.325  -5.788  1.00  0.78           O  
ATOM   1885  CB  SER A 131       7.347  50.796  -7.880  1.00  0.78           C  
ATOM   1886  OG  SER A 131       8.078  50.869  -9.082  1.00  0.78           O  
ATOM   1887  H   SER A 131       5.502  48.530  -8.349  1.00  0.78           H  
ATOM   1888  HA  SER A 131       8.268  48.983  -7.288  1.00  0.78           H  
ATOM   1889 1HB  SER A 131       6.341  51.183  -8.039  1.00  0.78           H  
ATOM   1890 2HB  SER A 131       7.822  51.424  -7.124  1.00  0.78           H  
ATOM   1891  HG  SER A 131       9.050  50.847  -8.840  1.00  0.78           H  
ATOM   1892  N   LEU A 132       7.541  49.436  -4.990  1.00  0.82           N  
ATOM   1893  CA  LEU A 132       7.214  49.406  -3.576  1.00  0.82           C  
ATOM   1894  C   LEU A 132       7.195  50.796  -2.957  1.00  0.82           C  
ATOM   1895  O   LEU A 132       7.778  51.736  -3.506  1.00  0.82           O  
ATOM   1896  CB  LEU A 132       8.261  48.579  -2.831  1.00  0.82           C  
ATOM   1897  CG  LEU A 132       8.531  47.220  -3.390  1.00  0.82           C  
ATOM   1898  CD1 LEU A 132       9.633  46.599  -2.616  1.00  0.82           C  
ATOM   1899  CD2 LEU A 132       7.293  46.401  -3.344  1.00  0.82           C  
ATOM   1900  H   LEU A 132       8.520  49.486  -5.240  1.00  0.82           H  
ATOM   1901  HA  LEU A 132       6.240  48.956  -3.466  1.00  0.82           H  
ATOM   1902 1HB  LEU A 132       9.160  49.109  -2.776  1.00  0.82           H  
ATOM   1903 2HB  LEU A 132       7.906  48.438  -1.814  1.00  0.82           H  
ATOM   1904  HG  LEU A 132       8.860  47.314  -4.421  1.00  0.82           H  
ATOM   1905 1HD1 LEU A 132       9.858  45.620  -3.030  1.00  0.82           H  
ATOM   1906 2HD1 LEU A 132      10.502  47.218  -2.682  1.00  0.82           H  
ATOM   1907 3HD1 LEU A 132       9.340  46.505  -1.575  1.00  0.82           H  
ATOM   1908 1HD2 LEU A 132       7.492  45.421  -3.763  1.00  0.82           H  
ATOM   1909 2HD2 LEU A 132       6.952  46.302  -2.313  1.00  0.82           H  
ATOM   1910 3HD2 LEU A 132       6.536  46.904  -3.929  1.00  0.82           H  
ATOM   1911  N   HIS A 133       6.533  50.926  -1.812  1.00  0.86           N  
ATOM   1912  CA  HIS A 133       6.599  52.178  -1.063  1.00  0.86           C  
ATOM   1913  C   HIS A 133       7.156  51.887   0.331  1.00  0.86           C  
ATOM   1914  O   HIS A 133       6.627  51.043   1.049  1.00  0.86           O  
ATOM   1915  CB  HIS A 133       5.263  52.892  -0.919  1.00  0.86           C  
ATOM   1916  CG  HIS A 133       5.508  54.216  -0.342  1.00  0.86           C  
ATOM   1917  ND1 HIS A 133       6.062  55.252  -1.073  1.00  0.86           N  
ATOM   1918  CD2 HIS A 133       5.347  54.669   0.882  1.00  0.86           C  
ATOM   1919  CE1 HIS A 133       6.221  56.295  -0.288  1.00  0.86           C  
ATOM   1920  NE2 HIS A 133       5.803  55.972   0.907  1.00  0.86           N  
ATOM   1921  H   HIS A 133       6.039  50.112  -1.455  1.00  0.86           H  
ATOM   1922  HA  HIS A 133       7.287  52.866  -1.552  1.00  0.86           H  
ATOM   1923 1HB  HIS A 133       4.780  53.006  -1.885  1.00  0.86           H  
ATOM   1924 2HB  HIS A 133       4.597  52.328  -0.265  1.00  0.86           H  
ATOM   1925  HD2 HIS A 133       4.940  54.100   1.686  1.00  0.86           H  
ATOM   1926  HE1 HIS A 133       6.633  57.260  -0.580  1.00  0.86           H  
ATOM   1927  HE2 HIS A 133       5.802  56.574   1.718  1.00  0.86           H  
ATOM   1928  N   GLN A 134       8.226  52.584   0.713  1.00  0.91           N  
ATOM   1929  CA  GLN A 134       8.932  52.327   1.979  1.00  0.91           C  
ATOM   1930  C   GLN A 134       8.146  52.520   3.288  1.00  0.91           C  
ATOM   1931  O   GLN A 134       8.351  51.769   4.242  1.00  0.91           O  
ATOM   1932  CB  GLN A 134      10.169  53.220   2.035  1.00  0.91           C  
ATOM   1933  CG  GLN A 134      11.070  52.980   3.234  1.00  0.91           C  
ATOM   1934  CD  GLN A 134      11.716  51.616   3.231  1.00  0.91           C  
ATOM   1935  OE1 GLN A 134      12.348  51.212   2.252  1.00  0.91           O  
ATOM   1936  NE2 GLN A 134      11.568  50.900   4.332  1.00  0.91           N  
ATOM   1937  H   GLN A 134       8.592  53.289   0.085  1.00  0.91           H  
ATOM   1938  HA  GLN A 134       9.268  51.295   1.962  1.00  0.91           H  
ATOM   1939 1HB  GLN A 134      10.766  53.072   1.133  1.00  0.91           H  
ATOM   1940 2HB  GLN A 134       9.861  54.266   2.052  1.00  0.91           H  
ATOM   1941 1HG  GLN A 134      11.845  53.733   3.256  1.00  0.91           H  
ATOM   1942 2HG  GLN A 134      10.465  53.048   4.134  1.00  0.91           H  
ATOM   1943 1HE2 GLN A 134      11.966  49.986   4.394  1.00  0.91           H  
ATOM   1944 2HE2 GLN A 134      11.046  51.270   5.102  1.00  0.91           H  
ATOM   1945  N   LYS A 135       7.275  53.520   3.343  1.00  0.97           N  
ATOM   1946  CA  LYS A 135       6.528  53.807   4.569  1.00  0.97           C  
ATOM   1947  C   LYS A 135       5.033  53.954   4.314  1.00  0.97           C  
ATOM   1948  O   LYS A 135       4.508  55.066   4.140  1.00  0.97           O  
ATOM   1949  CB  LYS A 135       7.072  55.072   5.232  1.00  0.97           C  
ATOM   1950  CG  LYS A 135       8.506  54.979   5.744  1.00  0.97           C  
ATOM   1951  CD  LYS A 135       8.874  56.239   6.509  1.00  0.97           C  
ATOM   1952  CE  LYS A 135       9.238  57.384   5.573  1.00  0.97           C  
ATOM   1953  NZ  LYS A 135       9.512  58.640   6.324  1.00  0.97           N  
ATOM   1954  H   LYS A 135       7.134  54.091   2.525  1.00  0.97           H  
ATOM   1955  HA  LYS A 135       6.656  52.969   5.257  1.00  0.97           H  
ATOM   1956 1HB  LYS A 135       7.031  55.894   4.521  1.00  0.97           H  
ATOM   1957 2HB  LYS A 135       6.432  55.349   6.072  1.00  0.97           H  
ATOM   1958 1HG  LYS A 135       8.619  54.105   6.385  1.00  0.97           H  
ATOM   1959 2HG  LYS A 135       9.180  54.884   4.903  1.00  0.97           H  
ATOM   1960 1HD  LYS A 135       8.029  56.548   7.129  1.00  0.97           H  
ATOM   1961 2HD  LYS A 135       9.726  56.040   7.164  1.00  0.97           H  
ATOM   1962 1HE  LYS A 135      10.134  57.104   5.020  1.00  0.97           H  
ATOM   1963 2HE  LYS A 135       8.425  57.564   4.868  1.00  0.97           H  
ATOM   1964 1HZ  LYS A 135       9.759  59.375   5.690  1.00  0.97           H  
ATOM   1965 2HZ  LYS A 135       8.642  58.895   6.814  1.00  0.97           H  
ATOM   1966 3HZ  LYS A 135      10.259  58.497   6.992  1.00  0.97           H  
ATOM   1967  N   VAL A 136       4.343  52.826   4.316  1.00  1.03           N  
ATOM   1968  CA  VAL A 136       2.929  52.784   3.978  1.00  1.03           C  
ATOM   1969  C   VAL A 136       2.094  53.614   4.945  1.00  1.03           C  
ATOM   1970  O   VAL A 136       1.155  54.300   4.558  1.00  1.03           O  
ATOM   1971  CB  VAL A 136       2.448  51.340   3.952  1.00  1.03           C  
ATOM   1972  CG1 VAL A 136       0.967  51.307   3.808  1.00  1.03           C  
ATOM   1973  CG2 VAL A 136       3.094  50.635   2.816  1.00  1.03           C  
ATOM   1974  H   VAL A 136       4.825  51.941   4.514  1.00  1.03           H  
ATOM   1975  HA  VAL A 136       2.809  53.193   2.976  1.00  1.03           H  
ATOM   1976  HB  VAL A 136       2.714  50.849   4.893  1.00  1.03           H  
ATOM   1977 1HG1 VAL A 136       0.628  50.286   3.799  1.00  1.03           H  
ATOM   1978 2HG1 VAL A 136       0.532  51.822   4.649  1.00  1.03           H  
ATOM   1979 3HG1 VAL A 136       0.676  51.798   2.880  1.00  1.03           H  
ATOM   1980 1HG2 VAL A 136       2.751  49.605   2.820  1.00  1.03           H  
ATOM   1981 2HG2 VAL A 136       2.823  51.116   1.875  1.00  1.03           H  
ATOM   1982 3HG2 VAL A 136       4.178  50.666   2.944  1.00  1.03           H  
ATOM   1983  N   HIS A 137       2.458  53.567   6.208  1.00  1.08           N  
ATOM   1984  CA  HIS A 137       1.765  54.299   7.254  1.00  1.08           C  
ATOM   1985  C   HIS A 137       1.867  55.842   7.137  1.00  1.08           C  
ATOM   1986  O   HIS A 137       1.158  56.551   7.853  1.00  1.08           O  
ATOM   1987  CB  HIS A 137       2.300  53.824   8.607  1.00  1.08           C  
ATOM   1988  CG  HIS A 137       3.760  54.103   8.807  1.00  1.08           C  
ATOM   1989  ND1 HIS A 137       4.748  53.361   8.186  1.00  1.08           N  
ATOM   1990  CD2 HIS A 137       4.398  55.023   9.554  1.00  1.08           C  
ATOM   1991  CE1 HIS A 137       5.928  53.840   8.524  1.00  1.08           C  
ATOM   1992  NE2 HIS A 137       5.747  54.844   9.358  1.00  1.08           N  
ATOM   1993  H   HIS A 137       3.248  52.991   6.454  1.00  1.08           H  
ATOM   1994  HA  HIS A 137       0.703  54.044   7.214  1.00  1.08           H  
ATOM   1995 1HB  HIS A 137       1.741  54.305   9.412  1.00  1.08           H  
ATOM   1996 2HB  HIS A 137       2.143  52.750   8.700  1.00  1.08           H  
ATOM   1997  HD2 HIS A 137       3.932  55.780  10.185  1.00  1.08           H  
ATOM   1998  HE1 HIS A 137       6.890  53.463   8.178  1.00  1.08           H  
ATOM   1999  HE2 HIS A 137       6.472  55.407   9.784  1.00  1.08           H  
ATOM   2000  N   GLU A 138       2.760  56.368   6.276  1.00  1.11           N  
ATOM   2001  CA  GLU A 138       2.861  57.821   6.090  1.00  1.11           C  
ATOM   2002  C   GLU A 138       2.359  58.287   4.715  1.00  1.11           C  
ATOM   2003  O   GLU A 138       1.913  59.427   4.569  1.00  1.11           O  
ATOM   2004  CB  GLU A 138       4.298  58.329   6.296  1.00  1.11           C  
ATOM   2005  CG  GLU A 138       4.831  58.152   7.712  1.00  1.11           C  
ATOM   2006  CD  GLU A 138       6.234  58.707   7.947  1.00  1.11           C  
ATOM   2007  OE1 GLU A 138       6.853  59.164   7.011  1.00  1.11           O  
ATOM   2008  OE2 GLU A 138       6.691  58.662   9.063  1.00  1.11           O  
ATOM   2009  H   GLU A 138       3.343  55.762   5.702  1.00  1.11           H  
ATOM   2010  HA  GLU A 138       2.233  58.301   6.840  1.00  1.11           H  
ATOM   2011 1HB  GLU A 138       4.967  57.787   5.623  1.00  1.11           H  
ATOM   2012 2HB  GLU A 138       4.354  59.384   6.038  1.00  1.11           H  
ATOM   2013 1HG  GLU A 138       4.137  58.602   8.422  1.00  1.11           H  
ATOM   2014 2HG  GLU A 138       4.855  57.101   7.891  1.00  1.11           H  
ATOM   2015  N   VAL A 139       2.446  57.414   3.703  1.00  1.10           N  
ATOM   2016  CA  VAL A 139       2.093  57.780   2.322  1.00  1.10           C  
ATOM   2017  C   VAL A 139       0.631  58.179   2.113  1.00  1.10           C  
ATOM   2018  O   VAL A 139       0.314  58.900   1.166  1.00  1.10           O  
ATOM   2019  CB  VAL A 139       2.427  56.636   1.351  1.00  1.10           C  
ATOM   2020  CG1 VAL A 139       1.454  55.505   1.445  1.00  1.10           C  
ATOM   2021  CG2 VAL A 139       2.480  57.166  -0.064  1.00  1.10           C  
ATOM   2022  H   VAL A 139       2.829  56.488   3.886  1.00  1.10           H  
ATOM   2023  HA  VAL A 139       2.712  58.631   2.045  1.00  1.10           H  
ATOM   2024  HB  VAL A 139       3.353  56.248   1.640  1.00  1.10           H  
ATOM   2025 1HG1 VAL A 139       1.755  54.703   0.772  1.00  1.10           H  
ATOM   2026 2HG1 VAL A 139       1.433  55.144   2.432  1.00  1.10           H  
ATOM   2027 3HG1 VAL A 139       0.479  55.859   1.166  1.00  1.10           H  
ATOM   2028 1HG2 VAL A 139       2.756  56.359  -0.746  1.00  1.10           H  
ATOM   2029 2HG2 VAL A 139       1.502  57.559  -0.341  1.00  1.10           H  
ATOM   2030 3HG2 VAL A 139       3.223  57.960  -0.125  1.00  1.10           H  
ATOM   2031  N   GLY A 140      -0.266  57.692   2.959  1.00  1.05           N  
ATOM   2032  CA  GLY A 140      -1.677  58.005   2.792  1.00  1.05           C  
ATOM   2033  C   GLY A 140      -2.528  57.406   3.895  1.00  1.05           C  
ATOM   2034  O   GLY A 140      -2.028  57.034   4.954  1.00  1.05           O  
ATOM   2035  H   GLY A 140       0.049  57.107   3.721  1.00  1.05           H  
ATOM   2036 1HA  GLY A 140      -1.807  59.087   2.776  1.00  1.05           H  
ATOM   2037 2HA  GLY A 140      -2.015  57.630   1.827  1.00  1.05           H  
ATOM   2038  N   THR A 141      -3.829  57.295   3.647  1.00  0.97           N  
ATOM   2039  CA  THR A 141      -4.784  56.809   4.648  1.00  0.97           C  
ATOM   2040  C   THR A 141      -4.719  55.292   4.856  1.00  0.97           C  
ATOM   2041  O   THR A 141      -5.667  54.563   4.560  1.00  0.97           O  
ATOM   2042  CB  THR A 141      -6.211  57.209   4.253  1.00  0.97           C  
ATOM   2043  OG1 THR A 141      -6.490  56.724   2.934  1.00  0.97           O  
ATOM   2044  CG2 THR A 141      -6.353  58.722   4.272  1.00  0.97           C  
ATOM   2045  H   THR A 141      -4.178  57.588   2.745  1.00  0.97           H  
ATOM   2046  HA  THR A 141      -4.547  57.282   5.602  1.00  0.97           H  
ATOM   2047  HB  THR A 141      -6.920  56.768   4.954  1.00  0.97           H  
ATOM   2048  HG1 THR A 141      -6.387  55.765   2.918  1.00  0.97           H  
ATOM   2049 1HG2 THR A 141      -7.370  58.995   3.987  1.00  0.97           H  
ATOM   2050 2HG2 THR A 141      -6.144  59.093   5.275  1.00  0.97           H  
ATOM   2051 3HG2 THR A 141      -5.649  59.162   3.568  1.00  0.97           H  
ATOM   2052  N   PHE A 142      -3.585  54.848   5.376  1.00  0.88           N  
ATOM   2053  CA  PHE A 142      -3.287  53.444   5.612  1.00  0.88           C  
ATOM   2054  C   PHE A 142      -3.192  53.095   7.082  1.00  0.88           C  
ATOM   2055  O   PHE A 142      -2.884  53.937   7.929  1.00  0.88           O  
ATOM   2056  CB  PHE A 142      -1.993  53.028   4.927  1.00  0.88           C  
ATOM   2057  CG  PHE A 142      -2.060  53.028   3.435  1.00  0.88           C  
ATOM   2058  CD1 PHE A 142      -1.754  54.146   2.711  1.00  0.88           C  
ATOM   2059  CD2 PHE A 142      -2.449  51.894   2.761  1.00  0.88           C  
ATOM   2060  CE1 PHE A 142      -1.836  54.140   1.335  1.00  0.88           C  
ATOM   2061  CE2 PHE A 142      -2.536  51.875   1.393  1.00  0.88           C  
ATOM   2062  CZ  PHE A 142      -2.229  52.999   0.676  1.00  0.88           C  
ATOM   2063  H   PHE A 142      -2.877  55.549   5.580  1.00  0.88           H  
ATOM   2064  HA  PHE A 142      -4.086  52.850   5.188  1.00  0.88           H  
ATOM   2065 1HB  PHE A 142      -1.196  53.700   5.234  1.00  0.88           H  
ATOM   2066 2HB  PHE A 142      -1.730  52.024   5.261  1.00  0.88           H  
ATOM   2067  HD1 PHE A 142      -1.437  55.031   3.238  1.00  0.88           H  
ATOM   2068  HD2 PHE A 142      -2.691  51.005   3.335  1.00  0.88           H  
ATOM   2069  HE1 PHE A 142      -1.592  55.035   0.770  1.00  0.88           H  
ATOM   2070  HE2 PHE A 142      -2.852  50.972   0.881  1.00  0.88           H  
ATOM   2071  HZ  PHE A 142      -2.299  52.988  -0.410  1.00  0.88           H  
ATOM   2072  N   MET A 143      -3.471  51.837   7.377  1.00  0.81           N  
ATOM   2073  CA  MET A 143      -3.346  51.304   8.720  1.00  0.81           C  
ATOM   2074  C   MET A 143      -1.870  51.161   9.055  1.00  0.81           C  
ATOM   2075  O   MET A 143      -1.021  51.193   8.165  1.00  0.81           O  
ATOM   2076  CB  MET A 143      -4.080  49.974   8.826  1.00  0.81           C  
ATOM   2077  CG  MET A 143      -5.596  50.097   8.672  1.00  0.81           C  
ATOM   2078  SD  MET A 143      -6.460  48.523   8.825  1.00  0.81           S  
ATOM   2079  CE  MET A 143      -6.015  47.727   7.304  1.00  0.81           C  
ATOM   2080  H   MET A 143      -3.755  51.203   6.622  1.00  0.81           H  
ATOM   2081  HA  MET A 143      -3.784  52.011   9.423  1.00  0.81           H  
ATOM   2082 1HB  MET A 143      -3.725  49.303   8.049  1.00  0.81           H  
ATOM   2083 2HB  MET A 143      -3.861  49.513   9.778  1.00  0.81           H  
ATOM   2084 1HG  MET A 143      -5.982  50.776   9.428  1.00  0.81           H  
ATOM   2085 2HG  MET A 143      -5.815  50.515   7.695  1.00  0.81           H  
ATOM   2086 1HE  MET A 143      -6.453  46.745   7.281  1.00  0.81           H  
ATOM   2087 2HE  MET A 143      -6.377  48.314   6.465  1.00  0.81           H  
ATOM   2088 3HE  MET A 143      -4.934  47.641   7.243  1.00  0.81           H  
ATOM   2089  N   ASP A 144      -1.544  51.092  10.336  1.00  0.78           N  
ATOM   2090  CA  ASP A 144      -0.148  50.933  10.713  1.00  0.78           C  
ATOM   2091  C   ASP A 144       0.241  49.470  10.552  1.00  0.78           C  
ATOM   2092  O   ASP A 144      -0.273  48.599  11.260  1.00  0.78           O  
ATOM   2093  CB  ASP A 144       0.093  51.430  12.139  1.00  0.78           C  
ATOM   2094  CG  ASP A 144       1.595  51.463  12.580  1.00  0.78           C  
ATOM   2095  OD1 ASP A 144       2.446  50.758  12.043  1.00  0.78           O  
ATOM   2096  OD2 ASP A 144       1.875  52.255  13.460  1.00  0.78           O  
ATOM   2097  H   ASP A 144      -2.261  51.115  11.044  1.00  0.78           H  
ATOM   2098  HA  ASP A 144       0.467  51.528  10.038  1.00  0.78           H  
ATOM   2099 1HB  ASP A 144      -0.313  52.439  12.237  1.00  0.78           H  
ATOM   2100 2HB  ASP A 144      -0.454  50.795  12.835  1.00  0.78           H  
ATOM   2101  N   HIS A 145       1.126  49.218   9.589  1.00  0.78           N  
ATOM   2102  CA  HIS A 145       1.562  47.875   9.222  1.00  0.78           C  
ATOM   2103  C   HIS A 145       2.991  47.577   9.689  1.00  0.78           C  
ATOM   2104  O   HIS A 145       3.700  46.797   9.050  1.00  0.78           O  
ATOM   2105  CB  HIS A 145       1.465  47.670   7.705  1.00  0.78           C  
ATOM   2106  CG  HIS A 145       0.047  47.735   7.140  1.00  0.78           C  
ATOM   2107  ND1 HIS A 145      -0.853  46.699   7.268  1.00  0.78           N  
ATOM   2108  CD2 HIS A 145      -0.603  48.716   6.464  1.00  0.78           C  
ATOM   2109  CE1 HIS A 145      -2.001  47.040   6.689  1.00  0.78           C  
ATOM   2110  NE2 HIS A 145      -1.877  48.262   6.199  1.00  0.78           N  
ATOM   2111  H   HIS A 145       1.496  50.007   9.078  1.00  0.78           H  
ATOM   2112  HA  HIS A 145       0.910  47.141   9.697  1.00  0.78           H  
ATOM   2113 1HB  HIS A 145       2.073  48.417   7.193  1.00  0.78           H  
ATOM   2114 2HB  HIS A 145       1.881  46.699   7.471  1.00  0.78           H  
ATOM   2115  HD2 HIS A 145      -0.199  49.690   6.188  1.00  0.78           H  
ATOM   2116  HE1 HIS A 145      -2.895  46.418   6.633  1.00  0.78           H  
ATOM   2117  HE2 HIS A 145      -2.618  48.802   5.702  1.00  0.78           H  
ATOM   2118  N   ARG A 146       3.441  48.254  10.755  1.00  0.83           N  
ATOM   2119  CA  ARG A 146       4.760  47.993  11.353  1.00  0.83           C  
ATOM   2120  C   ARG A 146       4.647  47.110  12.599  1.00  0.83           C  
ATOM   2121  O   ARG A 146       3.573  47.000  13.194  1.00  0.83           O  
ATOM   2122  CB  ARG A 146       5.414  49.274  11.799  1.00  0.83           C  
ATOM   2123  CG  ARG A 146       5.723  50.278  10.740  1.00  0.83           C  
ATOM   2124  CD  ARG A 146       6.247  51.495  11.373  1.00  0.83           C  
ATOM   2125  NE  ARG A 146       5.225  52.121  12.194  1.00  0.83           N  
ATOM   2126  CZ  ARG A 146       5.395  53.232  12.940  1.00  0.83           C  
ATOM   2127  NH1 ARG A 146       6.561  53.860  12.956  1.00  0.83           N  
ATOM   2128  NH2 ARG A 146       4.385  53.685  13.660  1.00  0.83           N  
ATOM   2129  H   ARG A 146       2.849  48.975  11.199  1.00  0.83           H  
ATOM   2130  HA  ARG A 146       5.390  47.489  10.618  1.00  0.83           H  
ATOM   2131 1HB  ARG A 146       4.761  49.765  12.522  1.00  0.83           H  
ATOM   2132 2HB  ARG A 146       6.345  49.042  12.316  1.00  0.83           H  
ATOM   2133 1HG  ARG A 146       6.461  49.886  10.043  1.00  0.83           H  
ATOM   2134 2HG  ARG A 146       4.805  50.539  10.204  1.00  0.83           H  
ATOM   2135 1HD  ARG A 146       7.085  51.236  12.016  1.00  0.83           H  
ATOM   2136 2HD  ARG A 146       6.571  52.197  10.629  1.00  0.83           H  
ATOM   2137  HE  ARG A 146       4.290  51.661  12.221  1.00  0.83           H  
ATOM   2138 1HH1 ARG A 146       7.331  53.509  12.405  1.00  0.83           H  
ATOM   2139 2HH1 ARG A 146       6.678  54.689  13.520  1.00  0.83           H  
ATOM   2140 1HH2 ARG A 146       3.479  53.171  13.643  1.00  0.83           H  
ATOM   2141 2HH2 ARG A 146       4.488  54.507  14.224  1.00  0.83           H  
ATOM   2142  N   GLU A 147       5.758  46.510  13.031  1.00  0.89           N  
ATOM   2143  CA  GLU A 147       5.730  45.744  14.278  1.00  0.89           C  
ATOM   2144  C   GLU A 147       5.640  46.671  15.501  1.00  0.89           C  
ATOM   2145  O   GLU A 147       6.366  47.667  15.573  1.00  0.89           O  
ATOM   2146  CB  GLU A 147       7.024  44.940  14.481  1.00  0.89           C  
ATOM   2147  CG  GLU A 147       7.283  43.810  13.531  1.00  0.89           C  
ATOM   2148  CD  GLU A 147       8.600  43.100  13.815  1.00  0.89           C  
ATOM   2149  OE1 GLU A 147       9.282  43.512  14.720  1.00  0.89           O  
ATOM   2150  OE2 GLU A 147       8.923  42.158  13.129  1.00  0.89           O  
ATOM   2151  H   GLU A 147       6.619  46.590  12.504  1.00  0.89           H  
ATOM   2152  HA  GLU A 147       4.885  45.068  14.225  1.00  0.89           H  
ATOM   2153 1HB  GLU A 147       7.875  45.616  14.426  1.00  0.89           H  
ATOM   2154 2HB  GLU A 147       7.019  44.515  15.490  1.00  0.89           H  
ATOM   2155 1HG  GLU A 147       6.469  43.097  13.632  1.00  0.89           H  
ATOM   2156 2HG  GLU A 147       7.295  44.194  12.514  1.00  0.89           H  
ATOM   2157  N   PRO A 148       4.853  46.334  16.534  1.00  0.95           N  
ATOM   2158  CA  PRO A 148       4.796  47.030  17.802  1.00  0.95           C  
ATOM   2159  C   PRO A 148       6.008  46.555  18.595  1.00  0.95           C  
ATOM   2160  O   PRO A 148       5.911  45.725  19.498  1.00  0.95           O  
ATOM   2161  CB  PRO A 148       3.438  46.613  18.364  1.00  0.95           C  
ATOM   2162  CG  PRO A 148       3.220  45.224  17.831  1.00  0.95           C  
ATOM   2163  CD  PRO A 148       3.901  45.214  16.431  1.00  0.95           C  
ATOM   2164  HA  PRO A 148       4.841  48.116  17.626  1.00  0.95           H  
ATOM   2165 1HB  PRO A 148       3.461  46.658  19.453  1.00  0.95           H  
ATOM   2166 2HB  PRO A 148       2.662  47.317  18.032  1.00  0.95           H  
ATOM   2167 1HG  PRO A 148       3.615  44.501  18.539  1.00  0.95           H  
ATOM   2168 2HG  PRO A 148       2.140  45.020  17.762  1.00  0.95           H  
ATOM   2169 1HD  PRO A 148       4.428  44.261  16.275  1.00  0.95           H  
ATOM   2170 2HD  PRO A 148       3.158  45.416  15.652  1.00  0.95           H  
ATOM   2171  N   ALA A 149       7.167  47.061  18.185  1.00  1.00           N  
ATOM   2172  CA  ALA A 149       8.489  46.573  18.584  1.00  1.00           C  
ATOM   2173  C   ALA A 149       8.701  46.352  20.085  1.00  1.00           C  
ATOM   2174  O   ALA A 149       9.423  45.422  20.453  1.00  1.00           O  
ATOM   2175  CB  ALA A 149       9.540  47.548  18.092  1.00  1.00           C  
ATOM   2176  H   ALA A 149       7.115  47.764  17.446  1.00  1.00           H  
ATOM   2177  HA  ALA A 149       8.644  45.619  18.078  1.00  1.00           H  
ATOM   2178 1HB  ALA A 149      10.531  47.160  18.324  1.00  1.00           H  
ATOM   2179 2HB  ALA A 149       9.438  47.669  17.010  1.00  1.00           H  
ATOM   2180 3HB  ALA A 149       9.405  48.510  18.580  1.00  1.00           H  
ATOM   2181  N   ASP A 150       8.098  47.162  20.955  1.00  1.02           N  
ATOM   2182  CA  ASP A 150       8.317  46.991  22.400  1.00  1.02           C  
ATOM   2183  C   ASP A 150       7.405  45.939  23.077  1.00  1.02           C  
ATOM   2184  O   ASP A 150       7.444  45.774  24.299  1.00  1.02           O  
ATOM   2185  CB  ASP A 150       8.220  48.350  23.126  1.00  1.02           C  
ATOM   2186  CG  ASP A 150       6.825  49.061  23.098  1.00  1.02           C  
ATOM   2187  OD1 ASP A 150       5.859  48.510  22.610  1.00  1.02           O  
ATOM   2188  OD2 ASP A 150       6.765  50.170  23.580  1.00  1.02           O  
ATOM   2189  H   ASP A 150       7.494  47.895  20.614  1.00  1.02           H  
ATOM   2190  HA  ASP A 150       9.343  46.646  22.531  1.00  1.02           H  
ATOM   2191 1HB  ASP A 150       8.501  48.208  24.170  1.00  1.02           H  
ATOM   2192 2HB  ASP A 150       8.952  49.032  22.691  1.00  1.02           H  
ATOM   2193  N   GLN A 151       6.609  45.222  22.286  1.00  1.01           N  
ATOM   2194  CA  GLN A 151       5.687  44.200  22.785  1.00  1.01           C  
ATOM   2195  C   GLN A 151       6.277  42.780  22.676  1.00  1.01           C  
ATOM   2196  O   GLN A 151       7.286  42.591  22.005  1.00  1.01           O  
ATOM   2197  CB  GLN A 151       4.372  44.285  22.008  1.00  1.01           C  
ATOM   2198  CG  GLN A 151       3.677  45.610  22.136  1.00  1.01           C  
ATOM   2199  CD  GLN A 151       3.284  45.917  23.551  1.00  1.01           C  
ATOM   2200  OE1 GLN A 151       2.518  45.170  24.178  1.00  1.01           O  
ATOM   2201  NE2 GLN A 151       3.801  47.022  24.077  1.00  1.01           N  
ATOM   2202  H   GLN A 151       6.607  45.425  21.289  1.00  1.01           H  
ATOM   2203  HA  GLN A 151       5.491  44.444  23.820  1.00  1.01           H  
ATOM   2204 1HB  GLN A 151       4.574  44.134  20.951  1.00  1.01           H  
ATOM   2205 2HB  GLN A 151       3.685  43.518  22.305  1.00  1.01           H  
ATOM   2206 1HG  GLN A 151       4.359  46.397  21.792  1.00  1.01           H  
ATOM   2207 2HG  GLN A 151       2.777  45.595  21.526  1.00  1.01           H  
ATOM   2208 1HE2 GLN A 151       3.588  47.289  25.012  1.00  1.01           H  
ATOM   2209 2HE2 GLN A 151       4.443  47.613  23.516  1.00  1.01           H  
ATOM   2210  N   PRO A 152       5.737  41.778  23.399  1.00  0.98           N  
ATOM   2211  CA  PRO A 152       6.099  40.370  23.296  1.00  0.98           C  
ATOM   2212  C   PRO A 152       5.878  39.845  21.884  1.00  0.98           C  
ATOM   2213  O   PRO A 152       4.951  40.270  21.191  1.00  0.98           O  
ATOM   2214  CB  PRO A 152       5.159  39.691  24.302  1.00  0.98           C  
ATOM   2215  CG  PRO A 152       4.804  40.776  25.296  1.00  0.98           C  
ATOM   2216  CD  PRO A 152       4.753  42.056  24.488  1.00  0.98           C  
ATOM   2217  HA  PRO A 152       7.153  40.248  23.593  1.00  0.98           H  
ATOM   2218 1HB  PRO A 152       4.279  39.287  23.778  1.00  0.98           H  
ATOM   2219 2HB  PRO A 152       5.666  38.835  24.771  1.00  0.98           H  
ATOM   2220 1HG  PRO A 152       3.842  40.548  25.781  1.00  0.98           H  
ATOM   2221 2HG  PRO A 152       5.559  40.811  26.097  1.00  0.98           H  
ATOM   2222 1HD  PRO A 152       3.741  42.215  24.101  1.00  0.98           H  
ATOM   2223 2HD  PRO A 152       5.081  42.863  25.148  1.00  0.98           H  
ATOM   2224  N   LEU A 153       6.661  38.845  21.493  1.00  0.94           N  
ATOM   2225  CA  LEU A 153       6.562  38.252  20.157  1.00  0.94           C  
ATOM   2226  C   LEU A 153       5.172  37.668  19.892  1.00  0.94           C  
ATOM   2227  O   LEU A 153       4.665  37.709  18.769  1.00  0.94           O  
ATOM   2228  CB  LEU A 153       7.598  37.138  20.032  1.00  0.94           C  
ATOM   2229  CG  LEU A 153       9.050  37.573  20.025  1.00  0.94           C  
ATOM   2230  CD1 LEU A 153       9.947  36.351  20.102  1.00  0.94           C  
ATOM   2231  CD2 LEU A 153       9.314  38.331  18.763  1.00  0.94           C  
ATOM   2232  H   LEU A 153       7.388  38.518  22.115  1.00  0.94           H  
ATOM   2233  HA  LEU A 153       6.772  39.025  19.419  1.00  0.94           H  
ATOM   2234 1HB  LEU A 153       7.454  36.423  20.840  1.00  0.94           H  
ATOM   2235 2HB  LEU A 153       7.425  36.640  19.098  1.00  0.94           H  
ATOM   2236  HG  LEU A 153       9.250  38.209  20.887  1.00  0.94           H  
ATOM   2237 1HD1 LEU A 153      10.991  36.665  20.095  1.00  0.94           H  
ATOM   2238 2HD1 LEU A 153       9.740  35.805  21.023  1.00  0.94           H  
ATOM   2239 3HD1 LEU A 153       9.762  35.708  19.253  1.00  0.94           H  
ATOM   2240 1HD2 LEU A 153      10.353  38.656  18.737  1.00  0.94           H  
ATOM   2241 2HD2 LEU A 153       9.113  37.684  17.911  1.00  0.94           H  
ATOM   2242 3HD2 LEU A 153       8.663  39.197  18.724  1.00  0.94           H  
ATOM   2243  N   GLU A 154       4.537  37.169  20.948  1.00  0.90           N  
ATOM   2244  CA  GLU A 154       3.207  36.567  20.877  1.00  0.90           C  
ATOM   2245  C   GLU A 154       2.136  37.583  20.464  1.00  0.90           C  
ATOM   2246  O   GLU A 154       1.054  37.208  20.010  1.00  0.90           O  
ATOM   2247  CB  GLU A 154       2.842  35.952  22.226  1.00  0.90           C  
ATOM   2248  CG  GLU A 154       3.680  34.733  22.606  1.00  0.90           C  
ATOM   2249  CD  GLU A 154       3.320  34.159  23.960  1.00  0.90           C  
ATOM   2250  OE1 GLU A 154       2.508  34.743  24.639  1.00  0.90           O  
ATOM   2251  OE2 GLU A 154       3.859  33.135  24.311  1.00  0.90           O  
ATOM   2252  H   GLU A 154       5.008  37.195  21.841  1.00  0.90           H  
ATOM   2253  HA  GLU A 154       3.231  35.777  20.126  1.00  0.90           H  
ATOM   2254 1HB  GLU A 154       2.962  36.702  23.009  1.00  0.90           H  
ATOM   2255 2HB  GLU A 154       1.794  35.653  22.218  1.00  0.90           H  
ATOM   2256 1HG  GLU A 154       3.544  33.962  21.848  1.00  0.90           H  
ATOM   2257 2HG  GLU A 154       4.731  35.021  22.606  1.00  0.90           H  
ATOM   2258  N   VAL A 155       2.432  38.862  20.676  1.00  0.86           N  
ATOM   2259  CA  VAL A 155       1.553  39.966  20.351  1.00  0.86           C  
ATOM   2260  C   VAL A 155       1.944  40.551  19.002  1.00  0.86           C  
ATOM   2261  O   VAL A 155       1.096  40.785  18.140  1.00  0.86           O  
ATOM   2262  CB  VAL A 155       1.667  41.054  21.421  1.00  0.86           C  
ATOM   2263  CG1 VAL A 155       0.835  42.261  21.045  1.00  0.86           C  
ATOM   2264  CG2 VAL A 155       1.258  40.478  22.759  1.00  0.86           C  
ATOM   2265  H   VAL A 155       3.347  39.102  21.043  1.00  0.86           H  
ATOM   2266  HA  VAL A 155       0.527  39.603  20.304  1.00  0.86           H  
ATOM   2267  HB  VAL A 155       2.702  41.385  21.480  1.00  0.86           H  
ATOM   2268 1HG1 VAL A 155       0.949  43.031  21.811  1.00  0.86           H  
ATOM   2269 2HG1 VAL A 155       1.179  42.651  20.086  1.00  0.86           H  
ATOM   2270 3HG1 VAL A 155      -0.212  41.973  20.969  1.00  0.86           H  
ATOM   2271 1HG2 VAL A 155       1.360  41.242  23.530  1.00  0.86           H  
ATOM   2272 2HG2 VAL A 155       0.222  40.145  22.709  1.00  0.86           H  
ATOM   2273 3HG2 VAL A 155       1.902  39.631  22.998  1.00  0.86           H  
ATOM   2274  N   GLN A 156       3.248  40.744  18.800  1.00  0.82           N  
ATOM   2275  CA  GLN A 156       3.760  41.377  17.585  1.00  0.82           C  
ATOM   2276  C   GLN A 156       3.373  40.617  16.332  1.00  0.82           C  
ATOM   2277  O   GLN A 156       3.062  41.227  15.304  1.00  0.82           O  
ATOM   2278  CB  GLN A 156       5.285  41.458  17.642  1.00  0.82           C  
ATOM   2279  CG  GLN A 156       5.794  42.419  18.647  1.00  0.82           C  
ATOM   2280  CD  GLN A 156       7.258  42.425  18.784  1.00  0.82           C  
ATOM   2281  OE1 GLN A 156       7.980  41.551  18.298  1.00  0.82           O  
ATOM   2282  NE2 GLN A 156       7.700  43.435  19.468  1.00  0.82           N  
ATOM   2283  H   GLN A 156       3.901  40.493  19.541  1.00  0.82           H  
ATOM   2284  HA  GLN A 156       3.339  42.372  17.518  1.00  0.82           H  
ATOM   2285 1HB  GLN A 156       5.683  40.481  17.889  1.00  0.82           H  
ATOM   2286 2HB  GLN A 156       5.677  41.737  16.663  1.00  0.82           H  
ATOM   2287 1HG  GLN A 156       5.526  43.410  18.344  1.00  0.82           H  
ATOM   2288 2HG  GLN A 156       5.359  42.194  19.616  1.00  0.82           H  
ATOM   2289 1HE2 GLN A 156       8.685  43.590  19.672  1.00  0.82           H  
ATOM   2290 2HE2 GLN A 156       7.018  44.088  19.826  1.00  0.82           H  
ATOM   2291  N   TYR A 157       3.364  39.294  16.442  1.00  0.77           N  
ATOM   2292  CA  TYR A 157       3.035  38.423  15.336  1.00  0.77           C  
ATOM   2293  C   TYR A 157       1.588  37.899  15.355  1.00  0.77           C  
ATOM   2294  O   TYR A 157       1.242  36.983  14.604  1.00  0.77           O  
ATOM   2295  CB  TYR A 157       4.013  37.297  15.293  1.00  0.77           C  
ATOM   2296  CG  TYR A 157       5.384  37.707  14.895  1.00  0.77           C  
ATOM   2297  CD1 TYR A 157       6.267  38.215  15.827  1.00  0.77           C  
ATOM   2298  CD2 TYR A 157       5.768  37.563  13.582  1.00  0.77           C  
ATOM   2299  CE1 TYR A 157       7.523  38.594  15.442  1.00  0.77           C  
ATOM   2300  CE2 TYR A 157       7.029  37.931  13.196  1.00  0.77           C  
ATOM   2301  CZ  TYR A 157       7.905  38.452  14.118  1.00  0.77           C  
ATOM   2302  OH  TYR A 157       9.166  38.829  13.726  1.00  0.77           O  
ATOM   2303  H   TYR A 157       3.646  38.861  17.324  1.00  0.77           H  
ATOM   2304  HA  TYR A 157       3.186  38.988  14.427  1.00  0.77           H  
ATOM   2305 1HB  TYR A 157       4.066  36.858  16.274  1.00  0.77           H  
ATOM   2306 2HB  TYR A 157       3.661  36.567  14.587  1.00  0.77           H  
ATOM   2307  HD1 TYR A 157       5.966  38.323  16.859  1.00  0.77           H  
ATOM   2308  HD2 TYR A 157       5.067  37.158  12.850  1.00  0.77           H  
ATOM   2309  HE1 TYR A 157       8.217  39.007  16.169  1.00  0.77           H  
ATOM   2310  HE2 TYR A 157       7.332  37.823  12.155  1.00  0.77           H  
ATOM   2311  HH  TYR A 157       9.498  39.511  14.328  1.00  0.77           H  
ATOM   2312  N   ALA A 158       0.744  38.466  16.214  1.00  0.74           N  
ATOM   2313  CA  ALA A 158      -0.652  38.066  16.292  1.00  0.74           C  
ATOM   2314  C   ALA A 158      -1.402  38.562  15.049  1.00  0.74           C  
ATOM   2315  O   ALA A 158      -0.992  39.540  14.431  1.00  0.74           O  
ATOM   2316  CB  ALA A 158      -1.290  38.645  17.545  1.00  0.74           C  
ATOM   2317  H   ALA A 158       1.056  39.227  16.818  1.00  0.74           H  
ATOM   2318  HA  ALA A 158      -0.687  36.983  16.340  1.00  0.74           H  
ATOM   2319 1HB  ALA A 158      -2.330  38.336  17.608  1.00  0.74           H  
ATOM   2320 2HB  ALA A 158      -0.750  38.292  18.423  1.00  0.74           H  
ATOM   2321 3HB  ALA A 158      -1.238  39.733  17.502  1.00  0.74           H  
ATOM   2322  N   PRO A 159      -2.475  37.916  14.591  1.00  0.71           N  
ATOM   2323  CA  PRO A 159      -3.307  38.463  13.542  1.00  0.71           C  
ATOM   2324  C   PRO A 159      -3.733  39.865  13.979  1.00  0.71           C  
ATOM   2325  O   PRO A 159      -4.148  40.043  15.125  1.00  0.71           O  
ATOM   2326  CB  PRO A 159      -4.464  37.461  13.502  1.00  0.71           C  
ATOM   2327  CG  PRO A 159      -3.842  36.158  13.974  1.00  0.71           C  
ATOM   2328  CD  PRO A 159      -2.846  36.573  15.053  1.00  0.71           C  
ATOM   2329  HA  PRO A 159      -2.746  38.484  12.609  1.00  0.71           H  
ATOM   2330 1HB  PRO A 159      -5.291  37.808  14.142  1.00  0.71           H  
ATOM   2331 2HB  PRO A 159      -4.860  37.391  12.483  1.00  0.71           H  
ATOM   2332 1HG  PRO A 159      -4.623  35.482  14.353  1.00  0.71           H  
ATOM   2333 2HG  PRO A 159      -3.361  35.640  13.131  1.00  0.71           H  
ATOM   2334 1HD  PRO A 159      -3.312  36.607  16.046  1.00  0.71           H  
ATOM   2335 2HD  PRO A 159      -1.987  35.885  15.009  1.00  0.71           H  
ATOM   2336  N   ARG A 160      -3.651  40.853  13.082  1.00  0.69           N  
ATOM   2337  CA  ARG A 160      -4.011  42.221  13.441  1.00  0.69           C  
ATOM   2338  C   ARG A 160      -5.053  42.864  12.548  1.00  0.69           C  
ATOM   2339  O   ARG A 160      -5.994  43.478  13.055  1.00  0.69           O  
ATOM   2340  CB  ARG A 160      -2.783  43.118  13.422  1.00  0.69           C  
ATOM   2341  CG  ARG A 160      -1.763  42.833  14.507  1.00  0.69           C  
ATOM   2342  CD  ARG A 160      -0.531  43.632  14.347  1.00  0.69           C  
ATOM   2343  NE  ARG A 160      -0.752  45.044  14.588  1.00  0.69           N  
ATOM   2344  CZ  ARG A 160       0.123  46.005  14.247  1.00  0.69           C  
ATOM   2345  NH1 ARG A 160       1.232  45.677  13.642  1.00  0.69           N  
ATOM   2346  NH2 ARG A 160      -0.127  47.269  14.523  1.00  0.69           N  
ATOM   2347  H   ARG A 160      -3.322  40.671  12.145  1.00  0.69           H  
ATOM   2348  HA  ARG A 160      -4.405  42.208  14.456  1.00  0.69           H  
ATOM   2349 1HB  ARG A 160      -2.280  43.015  12.460  1.00  0.69           H  
ATOM   2350 2HB  ARG A 160      -3.095  44.160  13.515  1.00  0.69           H  
ATOM   2351 1HG  ARG A 160      -2.196  43.048  15.482  1.00  0.69           H  
ATOM   2352 2HG  ARG A 160      -1.485  41.810  14.469  1.00  0.69           H  
ATOM   2353 1HD  ARG A 160       0.224  43.276  15.054  1.00  0.69           H  
ATOM   2354 2HD  ARG A 160      -0.152  43.513  13.329  1.00  0.69           H  
ATOM   2355  HE  ARG A 160      -1.605  45.322  15.055  1.00  0.69           H  
ATOM   2356 1HH1 ARG A 160       1.424  44.713  13.424  1.00  0.69           H  
ATOM   2357 2HH1 ARG A 160       1.921  46.393  13.387  1.00  0.69           H  
ATOM   2358 1HH2 ARG A 160      -0.982  47.527  14.990  1.00  0.69           H  
ATOM   2359 2HH2 ARG A 160       0.550  47.978  14.261  1.00  0.69           H  
ATOM   2360  N   HIS A 161      -4.930  42.707  11.231  1.00  0.67           N  
ATOM   2361  CA  HIS A 161      -5.813  43.477  10.364  1.00  0.67           C  
ATOM   2362  C   HIS A 161      -6.653  42.609   9.460  1.00  0.67           C  
ATOM   2363  O   HIS A 161      -6.221  41.559   9.000  1.00  0.67           O  
ATOM   2364  CB  HIS A 161      -5.010  44.448   9.482  1.00  0.67           C  
ATOM   2365  CG  HIS A 161      -4.217  45.504  10.235  1.00  0.67           C  
ATOM   2366  ND1 HIS A 161      -4.815  46.444  11.036  1.00  0.67           N  
ATOM   2367  CD2 HIS A 161      -2.888  45.799  10.243  1.00  0.67           C  
ATOM   2368  CE1 HIS A 161      -3.897  47.261  11.522  1.00  0.67           C  
ATOM   2369  NE2 HIS A 161      -2.721  46.899  11.050  1.00  0.67           N  
ATOM   2370  H   HIS A 161      -4.203  42.109  10.841  1.00  0.67           H  
ATOM   2371  HA  HIS A 161      -6.499  44.068  10.969  1.00  0.67           H  
ATOM   2372 1HB  HIS A 161      -4.311  43.878   8.864  1.00  0.67           H  
ATOM   2373 2HB  HIS A 161      -5.693  44.957   8.803  1.00  0.67           H  
ATOM   2374  HD2 HIS A 161      -2.098  45.278   9.698  1.00  0.67           H  
ATOM   2375  HE1 HIS A 161      -4.084  48.104  12.183  1.00  0.67           H  
ATOM   2376  HE2 HIS A 161      -1.822  47.375  11.238  1.00  0.67           H  
ATOM   2377  N   ALA A 162      -7.868  43.054   9.191  1.00  0.66           N  
ATOM   2378  CA  ALA A 162      -8.737  42.325   8.281  1.00  0.66           C  
ATOM   2379  C   ALA A 162      -8.180  42.374   6.878  1.00  0.66           C  
ATOM   2380  O   ALA A 162      -7.530  43.347   6.497  1.00  0.66           O  
ATOM   2381  CB  ALA A 162     -10.147  42.873   8.307  1.00  0.66           C  
ATOM   2382  H   ALA A 162      -8.187  43.917   9.611  1.00  0.66           H  
ATOM   2383  HA  ALA A 162      -8.775  41.285   8.590  1.00  0.66           H  
ATOM   2384 1HB  ALA A 162     -10.776  42.289   7.624  1.00  0.66           H  
ATOM   2385 2HB  ALA A 162     -10.548  42.802   9.316  1.00  0.66           H  
ATOM   2386 3HB  ALA A 162     -10.142  43.906   7.993  1.00  0.66           H  
ATOM   2387  N   MET A 163      -8.470  41.338   6.119  1.00  0.67           N  
ATOM   2388  CA  MET A 163      -8.151  41.231   4.708  1.00  0.67           C  
ATOM   2389  C   MET A 163      -9.330  40.684   3.913  1.00  0.67           C  
ATOM   2390  O   MET A 163      -9.975  39.728   4.342  1.00  0.67           O  
ATOM   2391  CB  MET A 163      -6.985  40.305   4.543  1.00  0.67           C  
ATOM   2392  CG  MET A 163      -6.622  40.065   3.182  1.00  0.67           C  
ATOM   2393  SD  MET A 163      -5.319  38.981   3.116  1.00  0.67           S  
ATOM   2394  CE  MET A 163      -6.118  37.478   3.681  1.00  0.67           C  
ATOM   2395  H   MET A 163      -8.907  40.536   6.556  1.00  0.67           H  
ATOM   2396  HA  MET A 163      -7.909  42.220   4.320  1.00  0.67           H  
ATOM   2397 1HB  MET A 163      -6.115  40.722   5.053  1.00  0.67           H  
ATOM   2398 2HB  MET A 163      -7.207  39.347   5.006  1.00  0.67           H  
ATOM   2399 1HG  MET A 163      -7.462  39.618   2.661  1.00  0.67           H  
ATOM   2400 2HG  MET A 163      -6.347  40.997   2.682  1.00  0.67           H  
ATOM   2401 1HE  MET A 163      -5.402  36.663   3.704  1.00  0.67           H  
ATOM   2402 2HE  MET A 163      -6.517  37.638   4.687  1.00  0.67           H  
ATOM   2403 3HE  MET A 163      -6.930  37.227   3.012  1.00  0.67           H  
ATOM   2404  N   HIS A 164      -9.593  41.273   2.746  1.00  0.69           N  
ATOM   2405  CA  HIS A 164     -10.674  40.840   1.867  1.00  0.69           C  
ATOM   2406  C   HIS A 164     -10.140  40.056   0.660  1.00  0.69           C  
ATOM   2407  O   HIS A 164      -9.357  40.573  -0.149  1.00  0.69           O  
ATOM   2408  CB  HIS A 164     -11.463  42.055   1.395  1.00  0.69           C  
ATOM   2409  CG  HIS A 164     -12.029  42.850   2.529  1.00  0.69           C  
ATOM   2410  ND1 HIS A 164     -13.118  42.437   3.263  1.00  0.69           N  
ATOM   2411  CD2 HIS A 164     -11.640  44.036   3.057  1.00  0.69           C  
ATOM   2412  CE1 HIS A 164     -13.380  43.334   4.199  1.00  0.69           C  
ATOM   2413  NE2 HIS A 164     -12.499  44.319   4.091  1.00  0.69           N  
ATOM   2414  H   HIS A 164      -9.026  42.057   2.451  1.00  0.69           H  
ATOM   2415  HA  HIS A 164     -11.352  40.187   2.414  1.00  0.69           H  
ATOM   2416 1HB  HIS A 164     -10.810  42.708   0.809  1.00  0.69           H  
ATOM   2417 2HB  HIS A 164     -12.280  41.734   0.751  1.00  0.69           H  
ATOM   2418  HD1 HIS A 164     -13.641  41.594   3.127  1.00  0.69           H  
ATOM   2419  HD2 HIS A 164     -10.830  44.726   2.808  1.00  0.69           H  
ATOM   2420  HE1 HIS A 164     -14.210  43.183   4.893  1.00  0.69           H  
ATOM   2421  N   VAL A 165     -10.533  38.791   0.566  1.00  0.73           N  
ATOM   2422  CA  VAL A 165     -10.049  37.887  -0.477  1.00  0.73           C  
ATOM   2423  C   VAL A 165     -10.908  37.981  -1.723  1.00  0.73           C  
ATOM   2424  O   VAL A 165     -12.136  37.913  -1.643  1.00  0.73           O  
ATOM   2425  CB  VAL A 165     -10.024  36.432   0.035  1.00  0.73           C  
ATOM   2426  CG1 VAL A 165      -9.601  35.501  -1.072  1.00  0.73           C  
ATOM   2427  CG2 VAL A 165      -9.057  36.331   1.213  1.00  0.73           C  
ATOM   2428  H   VAL A 165     -11.212  38.445   1.242  1.00  0.73           H  
ATOM   2429  HA  VAL A 165      -9.032  38.173  -0.741  1.00  0.73           H  
ATOM   2430  HB  VAL A 165     -11.012  36.141   0.357  1.00  0.73           H  
ATOM   2431 1HG1 VAL A 165      -9.582  34.476  -0.699  1.00  0.73           H  
ATOM   2432 2HG1 VAL A 165     -10.301  35.569  -1.901  1.00  0.73           H  
ATOM   2433 3HG1 VAL A 165      -8.616  35.791  -1.411  1.00  0.73           H  
ATOM   2434 1HG2 VAL A 165      -9.045  35.303   1.585  1.00  0.73           H  
ATOM   2435 2HG2 VAL A 165      -8.058  36.615   0.886  1.00  0.73           H  
ATOM   2436 3HG2 VAL A 165      -9.389  37.001   2.012  1.00  0.73           H  
ATOM   2437  N   GLN A 166     -10.267  38.166  -2.872  1.00  0.77           N  
ATOM   2438  CA  GLN A 166     -10.988  38.286  -4.124  1.00  0.77           C  
ATOM   2439  C   GLN A 166     -11.445  36.890  -4.573  1.00  0.77           C  
ATOM   2440  O   GLN A 166     -10.612  35.989  -4.648  1.00  0.77           O  
ATOM   2441  CB  GLN A 166     -10.069  38.892  -5.191  1.00  0.77           C  
ATOM   2442  CG  GLN A 166      -9.557  40.300  -4.871  1.00  0.77           C  
ATOM   2443  CD  GLN A 166     -10.653  41.336  -4.867  1.00  0.77           C  
ATOM   2444  OE1 GLN A 166     -11.337  41.530  -5.877  1.00  0.77           O  
ATOM   2445  NE2 GLN A 166     -10.836  42.019  -3.741  1.00  0.77           N  
ATOM   2446  H   GLN A 166      -9.250  38.211  -2.876  1.00  0.77           H  
ATOM   2447  HA  GLN A 166     -11.820  38.960  -3.972  1.00  0.77           H  
ATOM   2448 1HB  GLN A 166      -9.192  38.250  -5.320  1.00  0.77           H  
ATOM   2449 2HB  GLN A 166     -10.589  38.927  -6.147  1.00  0.77           H  
ATOM   2450 1HG  GLN A 166      -9.093  40.286  -3.881  1.00  0.77           H  
ATOM   2451 2HG  GLN A 166      -8.813  40.580  -5.623  1.00  0.77           H  
ATOM   2452 1HE2 GLN A 166     -11.551  42.718  -3.690  1.00  0.77           H  
ATOM   2453 2HE2 GLN A 166     -10.262  41.832  -2.943  1.00  0.77           H  
ATOM   2454  N   PRO A 167     -12.749  36.653  -4.846  1.00  0.82           N  
ATOM   2455  CA  PRO A 167     -13.294  35.393  -5.347  1.00  0.82           C  
ATOM   2456  C   PRO A 167     -12.577  34.882  -6.596  1.00  0.82           C  
ATOM   2457  O   PRO A 167     -12.347  33.685  -6.774  1.00  0.82           O  
ATOM   2458  CB  PRO A 167     -14.742  35.785  -5.686  1.00  0.82           C  
ATOM   2459  CG  PRO A 167     -15.062  36.901  -4.726  1.00  0.82           C  
ATOM   2460  CD  PRO A 167     -13.774  37.694  -4.608  1.00  0.82           C  
ATOM   2461  HA  PRO A 167     -13.271  34.642  -4.544  1.00  0.82           H  
ATOM   2462 1HB  PRO A 167     -14.812  36.090  -6.742  1.00  0.82           H  
ATOM   2463 2HB  PRO A 167     -15.402  34.914  -5.564  1.00  0.82           H  
ATOM   2464 1HG  PRO A 167     -15.897  37.505  -5.109  1.00  0.82           H  
ATOM   2465 2HG  PRO A 167     -15.389  36.486  -3.760  1.00  0.82           H  
ATOM   2466 1HD  PRO A 167     -13.716  38.491  -5.366  1.00  0.82           H  
ATOM   2467 2HD  PRO A 167     -13.725  38.076  -3.579  1.00  0.82           H  
ATOM   2468  N   GLY A 168     -12.152  35.818  -7.441  1.00  0.85           N  
ATOM   2469  CA  GLY A 168     -11.503  35.494  -8.705  1.00  0.85           C  
ATOM   2470  C   GLY A 168     -10.014  35.223  -8.586  1.00  0.85           C  
ATOM   2471  O   GLY A 168      -9.213  35.921  -9.207  1.00  0.85           O  
ATOM   2472  H   GLY A 168     -12.319  36.788  -7.228  1.00  0.85           H  
ATOM   2473 1HA  GLY A 168     -11.991  34.621  -9.139  1.00  0.85           H  
ATOM   2474 2HA  GLY A 168     -11.662  36.315  -9.402  1.00  0.85           H  
ATOM   2475  N   GLY A 169      -9.637  34.216  -7.807  1.00  0.87           N  
ATOM   2476  CA  GLY A 169      -8.205  33.974  -7.612  1.00  0.87           C  
ATOM   2477  C   GLY A 169      -7.824  32.762  -6.762  1.00  0.87           C  
ATOM   2478  O   GLY A 169      -8.653  31.925  -6.393  1.00  0.87           O  
ATOM   2479  H   GLY A 169     -10.364  33.673  -7.341  1.00  0.87           H  
ATOM   2480 1HA  GLY A 169      -7.733  33.877  -8.590  1.00  0.87           H  
ATOM   2481 2HA  GLY A 169      -7.762  34.864  -7.158  1.00  0.87           H  
ATOM   2482  N   VAL A 170      -6.524  32.668  -6.508  1.00  0.86           N  
ATOM   2483  CA  VAL A 170      -5.876  31.579  -5.796  1.00  0.86           C  
ATOM   2484  C   VAL A 170      -6.253  31.555  -4.342  1.00  0.86           C  
ATOM   2485  O   VAL A 170      -6.638  30.512  -3.827  1.00  0.86           O  
ATOM   2486  CB  VAL A 170      -4.338  31.702  -5.898  1.00  0.86           C  
ATOM   2487  CG1 VAL A 170      -3.664  30.667  -4.997  1.00  0.86           C  
ATOM   2488  CG2 VAL A 170      -3.908  31.523  -7.342  1.00  0.86           C  
ATOM   2489  H   VAL A 170      -5.942  33.451  -6.787  1.00  0.86           H  
ATOM   2490  HA  VAL A 170      -6.185  30.638  -6.253  1.00  0.86           H  
ATOM   2491  HB  VAL A 170      -4.030  32.687  -5.546  1.00  0.86           H  
ATOM   2492 1HG1 VAL A 170      -2.581  30.778  -5.068  1.00  0.86           H  
ATOM   2493 2HG1 VAL A 170      -3.976  30.826  -3.963  1.00  0.86           H  
ATOM   2494 3HG1 VAL A 170      -3.949  29.664  -5.314  1.00  0.86           H  
ATOM   2495 1HG2 VAL A 170      -2.824  31.624  -7.414  1.00  0.86           H  
ATOM   2496 2HG2 VAL A 170      -4.209  30.538  -7.692  1.00  0.86           H  
ATOM   2497 3HG2 VAL A 170      -4.384  32.292  -7.955  1.00  0.86           H  
ATOM   2498  N   LEU A 171      -6.212  32.697  -3.670  1.00  0.84           N  
ATOM   2499  CA  LEU A 171      -6.541  32.591  -2.258  1.00  0.84           C  
ATOM   2500  C   LEU A 171      -7.967  32.069  -2.057  1.00  0.84           C  
ATOM   2501  O   LEU A 171      -8.213  31.187  -1.230  1.00  0.84           O  
ATOM   2502  CB  LEU A 171      -6.335  33.892  -1.523  1.00  0.84           C  
ATOM   2503  CG  LEU A 171      -4.903  34.321  -1.316  1.00  0.84           C  
ATOM   2504  CD1 LEU A 171      -4.917  35.635  -0.641  1.00  0.84           C  
ATOM   2505  CD2 LEU A 171      -4.145  33.292  -0.504  1.00  0.84           C  
ATOM   2506  H   LEU A 171      -5.922  33.565  -4.141  1.00  0.84           H  
ATOM   2507  HA  LEU A 171      -5.842  31.891  -1.817  1.00  0.84           H  
ATOM   2508 1HB  LEU A 171      -6.797  34.676  -2.117  1.00  0.84           H  
ATOM   2509 2HB  LEU A 171      -6.837  33.847  -0.575  1.00  0.84           H  
ATOM   2510  HG  LEU A 171      -4.409  34.440  -2.282  1.00  0.84           H  
ATOM   2511 1HD1 LEU A 171      -3.910  35.936  -0.497  1.00  0.84           H  
ATOM   2512 2HD1 LEU A 171      -5.442  36.347  -1.265  1.00  0.84           H  
ATOM   2513 3HD1 LEU A 171      -5.414  35.557   0.325  1.00  0.84           H  
ATOM   2514 1HD2 LEU A 171      -3.133  33.637  -0.358  1.00  0.84           H  
ATOM   2515 2HD2 LEU A 171      -4.599  33.167   0.439  1.00  0.84           H  
ATOM   2516 3HD2 LEU A 171      -4.141  32.338  -1.033  1.00  0.84           H  
ATOM   2517  N   ALA A 172      -8.909  32.527  -2.877  1.00  0.81           N  
ATOM   2518  CA  ALA A 172     -10.248  31.963  -2.788  1.00  0.81           C  
ATOM   2519  C   ALA A 172     -10.185  30.471  -3.154  1.00  0.81           C  
ATOM   2520  O   ALA A 172     -10.798  29.615  -2.511  1.00  0.81           O  
ATOM   2521  CB  ALA A 172     -11.195  32.706  -3.705  1.00  0.81           C  
ATOM   2522  H   ALA A 172      -8.699  33.249  -3.555  1.00  0.81           H  
ATOM   2523  HA  ALA A 172     -10.597  32.051  -1.757  1.00  0.81           H  
ATOM   2524 1HB  ALA A 172     -12.192  32.281  -3.627  1.00  0.81           H  
ATOM   2525 2HB  ALA A 172     -11.224  33.755  -3.422  1.00  0.81           H  
ATOM   2526 3HB  ALA A 172     -10.845  32.621  -4.736  1.00  0.81           H  
ATOM   2527  N   GLY A 173      -9.361  30.163  -4.164  1.00  0.79           N  
ATOM   2528  CA  GLY A 173      -9.139  28.820  -4.683  1.00  0.79           C  
ATOM   2529  C   GLY A 173      -8.483  27.844  -3.702  1.00  0.79           C  
ATOM   2530  O   GLY A 173      -8.566  26.631  -3.904  1.00  0.79           O  
ATOM   2531  H   GLY A 173      -8.888  30.913  -4.663  1.00  0.79           H  
ATOM   2532 1HA  GLY A 173     -10.090  28.409  -5.018  1.00  0.79           H  
ATOM   2533 2HA  GLY A 173      -8.508  28.903  -5.567  1.00  0.79           H  
ATOM   2534  N   ILE A 174      -7.862  28.345  -2.626  1.00  0.77           N  
ATOM   2535  CA  ILE A 174      -7.245  27.443  -1.657  1.00  0.77           C  
ATOM   2536  C   ILE A 174      -8.147  27.290  -0.448  1.00  0.77           C  
ATOM   2537  O   ILE A 174      -7.764  26.668   0.546  1.00  0.77           O  
ATOM   2538  CB  ILE A 174      -5.859  27.911  -1.181  1.00  0.77           C  
ATOM   2539  CG1 ILE A 174      -5.965  29.172  -0.441  1.00  0.77           C  
ATOM   2540  CG2 ILE A 174      -4.928  28.075  -2.362  1.00  0.77           C  
ATOM   2541  CD1 ILE A 174      -4.708  29.575   0.269  1.00  0.77           C  
ATOM   2542  H   ILE A 174      -7.798  29.358  -2.495  1.00  0.77           H  
ATOM   2543  HA  ILE A 174      -7.124  26.465  -2.116  1.00  0.77           H  
ATOM   2544  HB  ILE A 174      -5.445  27.171  -0.497  1.00  0.77           H  
ATOM   2545 1HG1 ILE A 174      -6.215  29.909  -1.133  1.00  0.77           H  
ATOM   2546 2HG1 ILE A 174      -6.772  29.090   0.284  1.00  0.77           H  
ATOM   2547 1HG2 ILE A 174      -3.951  28.400  -2.014  1.00  0.77           H  
ATOM   2548 2HG2 ILE A 174      -4.839  27.125  -2.883  1.00  0.77           H  
ATOM   2549 3HG2 ILE A 174      -5.313  28.799  -3.031  1.00  0.77           H  
ATOM   2550 1HD1 ILE A 174      -4.863  30.517   0.777  1.00  0.77           H  
ATOM   2551 2HD1 ILE A 174      -4.465  28.812   0.990  1.00  0.77           H  
ATOM   2552 3HD1 ILE A 174      -3.897  29.680  -0.449  1.00  0.77           H  
ATOM   2553  N   GLY A 175      -9.364  27.826  -0.546  1.00  0.75           N  
ATOM   2554  CA  GLY A 175     -10.331  27.700   0.518  1.00  0.75           C  
ATOM   2555  C   GLY A 175     -10.292  28.785   1.587  1.00  0.75           C  
ATOM   2556  O   GLY A 175     -10.814  28.564   2.680  1.00  0.75           O  
ATOM   2557  H   GLY A 175      -9.644  28.342  -1.381  1.00  0.75           H  
ATOM   2558 1HA  GLY A 175     -11.325  27.693   0.069  1.00  0.75           H  
ATOM   2559 2HA  GLY A 175     -10.206  26.729   0.993  1.00  0.75           H  
ATOM   2560  N   LEU A 176      -9.686  29.949   1.333  1.00  0.74           N  
ATOM   2561  CA  LEU A 176      -9.741  30.898   2.432  1.00  0.74           C  
ATOM   2562  C   LEU A 176     -11.129  31.552   2.434  1.00  0.74           C  
ATOM   2563  O   LEU A 176     -11.758  31.654   1.379  1.00  0.74           O  
ATOM   2564  CB  LEU A 176      -8.691  32.013   2.357  1.00  0.74           C  
ATOM   2565  CG  LEU A 176      -7.263  31.625   2.392  1.00  0.74           C  
ATOM   2566  CD1 LEU A 176      -6.437  32.894   2.439  1.00  0.74           C  
ATOM   2567  CD2 LEU A 176      -7.001  30.740   3.553  1.00  0.74           C  
ATOM   2568  H   LEU A 176      -9.240  30.178   0.442  1.00  0.74           H  
ATOM   2569  HA  LEU A 176      -9.547  30.349   3.338  1.00  0.74           H  
ATOM   2570 1HB  LEU A 176      -8.846  32.547   1.418  1.00  0.74           H  
ATOM   2571 2HB  LEU A 176      -8.863  32.719   3.167  1.00  0.74           H  
ATOM   2572  HG  LEU A 176      -7.016  31.106   1.481  1.00  0.74           H  
ATOM   2573 1HD1 LEU A 176      -5.391  32.629   2.450  1.00  0.74           H  
ATOM   2574 2HD1 LEU A 176      -6.658  33.506   1.586  1.00  0.74           H  
ATOM   2575 3HD1 LEU A 176      -6.679  33.446   3.347  1.00  0.74           H  
ATOM   2576 1HD2 LEU A 176      -5.945  30.464   3.571  1.00  0.74           H  
ATOM   2577 2HD2 LEU A 176      -7.256  31.270   4.455  1.00  0.74           H  
ATOM   2578 3HD2 LEU A 176      -7.612  29.839   3.474  1.00  0.74           H  
ATOM   2579  N   PRO A 177     -11.652  31.968   3.598  1.00  0.72           N  
ATOM   2580  CA  PRO A 177     -12.859  32.747   3.765  1.00  0.72           C  
ATOM   2581  C   PRO A 177     -12.705  34.060   3.030  1.00  0.72           C  
ATOM   2582  O   PRO A 177     -11.588  34.546   2.860  1.00  0.72           O  
ATOM   2583  CB  PRO A 177     -12.926  32.967   5.280  1.00  0.72           C  
ATOM   2584  CG  PRO A 177     -12.146  31.836   5.865  1.00  0.72           C  
ATOM   2585  CD  PRO A 177     -11.042  31.570   4.875  1.00  0.72           C  
ATOM   2586  HA  PRO A 177     -13.722  32.179   3.392  1.00  0.72           H  
ATOM   2587 1HB  PRO A 177     -12.497  33.947   5.536  1.00  0.72           H  
ATOM   2588 2HB  PRO A 177     -13.973  32.980   5.613  1.00  0.72           H  
ATOM   2589 1HG  PRO A 177     -11.757  32.116   6.858  1.00  0.72           H  
ATOM   2590 2HG  PRO A 177     -12.795  30.961   6.013  1.00  0.72           H  
ATOM   2591 1HD  PRO A 177     -10.164  32.188   5.092  1.00  0.72           H  
ATOM   2592 2HD  PRO A 177     -10.847  30.492   4.933  1.00  0.72           H  
ATOM   2593  N   SER A 178     -13.823  34.657   2.623  1.00  0.70           N  
ATOM   2594  CA  SER A 178     -13.778  35.946   1.932  1.00  0.70           C  
ATOM   2595  C   SER A 178     -13.160  37.049   2.794  1.00  0.70           C  
ATOM   2596  O   SER A 178     -12.673  38.052   2.274  1.00  0.70           O  
ATOM   2597  CB  SER A 178     -15.169  36.361   1.532  1.00  0.70           C  
ATOM   2598  OG  SER A 178     -15.949  36.626   2.667  1.00  0.70           O  
ATOM   2599  H   SER A 178     -14.715  34.212   2.781  1.00  0.70           H  
ATOM   2600  HA  SER A 178     -13.177  35.830   1.032  1.00  0.70           H  
ATOM   2601 1HB  SER A 178     -15.112  37.253   0.907  1.00  0.70           H  
ATOM   2602 2HB  SER A 178     -15.632  35.574   0.940  1.00  0.70           H  
ATOM   2603  HG  SER A 178     -15.464  37.295   3.170  1.00  0.70           H  
ATOM   2604  N   GLU A 179     -13.167  36.867   4.112  1.00  0.69           N  
ATOM   2605  CA  GLU A 179     -12.548  37.836   4.999  1.00  0.69           C  
ATOM   2606  C   GLU A 179     -11.800  37.110   6.111  1.00  0.69           C  
ATOM   2607  O   GLU A 179     -12.342  36.213   6.764  1.00  0.69           O  
ATOM   2608  CB  GLU A 179     -13.569  38.821   5.572  1.00  0.69           C  
ATOM   2609  CG  GLU A 179     -12.969  39.911   6.472  1.00  0.69           C  
ATOM   2610  CD  GLU A 179     -13.990  40.908   6.949  1.00  0.69           C  
ATOM   2611  OE1 GLU A 179     -15.125  40.809   6.544  1.00  0.69           O  
ATOM   2612  OE2 GLU A 179     -13.636  41.770   7.720  1.00  0.69           O  
ATOM   2613  H   GLU A 179     -13.583  36.031   4.490  1.00  0.69           H  
ATOM   2614  HA  GLU A 179     -11.831  38.401   4.425  1.00  0.69           H  
ATOM   2615 1HB  GLU A 179     -14.087  39.319   4.752  1.00  0.69           H  
ATOM   2616 2HB  GLU A 179     -14.313  38.277   6.151  1.00  0.69           H  
ATOM   2617 1HG  GLU A 179     -12.500  39.444   7.337  1.00  0.69           H  
ATOM   2618 2HG  GLU A 179     -12.189  40.436   5.912  1.00  0.69           H  
ATOM   2619  N   PHE A 180     -10.555  37.525   6.317  1.00  0.68           N  
ATOM   2620  CA  PHE A 180      -9.662  36.923   7.306  1.00  0.68           C  
ATOM   2621  C   PHE A 180      -8.683  37.914   7.923  1.00  0.68           C  
ATOM   2622  O   PHE A 180      -8.182  38.802   7.246  1.00  0.68           O  
ATOM   2623  CB  PHE A 180      -8.957  35.707   6.675  1.00  0.68           C  
ATOM   2624  CG  PHE A 180      -7.860  35.126   7.469  1.00  0.68           C  
ATOM   2625  CD1 PHE A 180      -8.092  34.521   8.679  1.00  0.68           C  
ATOM   2626  CD2 PHE A 180      -6.583  35.112   6.956  1.00  0.68           C  
ATOM   2627  CE1 PHE A 180      -7.052  33.973   9.387  1.00  0.68           C  
ATOM   2628  CE2 PHE A 180      -5.558  34.543   7.645  1.00  0.68           C  
ATOM   2629  CZ  PHE A 180      -5.781  33.990   8.867  1.00  0.68           C  
ATOM   2630  H   PHE A 180     -10.218  38.282   5.720  1.00  0.68           H  
ATOM   2631  HA  PHE A 180     -10.283  36.540   8.117  1.00  0.68           H  
ATOM   2632 1HB  PHE A 180      -9.695  34.920   6.495  1.00  0.68           H  
ATOM   2633 2HB  PHE A 180      -8.554  35.993   5.702  1.00  0.68           H  
ATOM   2634  HD1 PHE A 180      -9.102  34.500   9.081  1.00  0.68           H  
ATOM   2635  HD2 PHE A 180      -6.396  35.558   5.984  1.00  0.68           H  
ATOM   2636  HE1 PHE A 180      -7.238  33.514  10.354  1.00  0.68           H  
ATOM   2637  HE2 PHE A 180      -4.564  34.538   7.220  1.00  0.68           H  
ATOM   2638  HZ  PHE A 180      -4.959  33.546   9.418  1.00  0.68           H  
ATOM   2639  N   GLN A 181      -8.486  37.819   9.240  1.00  0.68           N  
ATOM   2640  CA  GLN A 181      -7.557  38.704   9.944  1.00  0.68           C  
ATOM   2641  C   GLN A 181      -6.130  38.167   9.863  1.00  0.68           C  
ATOM   2642  O   GLN A 181      -5.887  37.009  10.198  1.00  0.68           O  
ATOM   2643  CB  GLN A 181      -7.995  38.876  11.402  1.00  0.68           C  
ATOM   2644  CG  GLN A 181      -7.181  39.893  12.197  1.00  0.68           C  
ATOM   2645  CD  GLN A 181      -7.693  40.053  13.627  1.00  0.68           C  
ATOM   2646  OE1 GLN A 181      -8.229  39.095  14.197  1.00  0.68           O  
ATOM   2647  NE2 GLN A 181      -7.548  41.245  14.215  1.00  0.68           N  
ATOM   2648  H   GLN A 181      -8.953  37.086   9.755  1.00  0.68           H  
ATOM   2649  HA  GLN A 181      -7.571  39.666   9.463  1.00  0.68           H  
ATOM   2650 1HB  GLN A 181      -9.037  39.188  11.432  1.00  0.68           H  
ATOM   2651 2HB  GLN A 181      -7.922  37.918  11.915  1.00  0.68           H  
ATOM   2652 1HG  GLN A 181      -6.145  39.583  12.222  1.00  0.68           H  
ATOM   2653 2HG  GLN A 181      -7.262  40.855  11.705  1.00  0.68           H  
ATOM   2654 1HE2 GLN A 181      -7.870  41.382  15.148  1.00  0.68           H  
ATOM   2655 2HE2 GLN A 181      -7.101  42.027  13.734  1.00  0.68           H  
ATOM   2656  N   VAL A 182      -5.185  39.011   9.457  1.00  0.69           N  
ATOM   2657  CA  VAL A 182      -3.806  38.570   9.275  1.00  0.69           C  
ATOM   2658  C   VAL A 182      -2.751  39.382  10.015  1.00  0.69           C  
ATOM   2659  O   VAL A 182      -2.951  40.555  10.366  1.00  0.69           O  
ATOM   2660  CB  VAL A 182      -3.431  38.633   7.784  1.00  0.69           C  
ATOM   2661  CG1 VAL A 182      -4.289  37.743   6.967  1.00  0.69           C  
ATOM   2662  CG2 VAL A 182      -3.560  40.053   7.276  1.00  0.69           C  
ATOM   2663  H   VAL A 182      -5.452  39.961   9.217  1.00  0.69           H  
ATOM   2664  HA  VAL A 182      -3.737  37.533   9.610  1.00  0.69           H  
ATOM   2665  HB  VAL A 182      -2.428  38.303   7.679  1.00  0.69           H  
ATOM   2666 1HG1 VAL A 182      -3.983  37.795   5.926  1.00  0.69           H  
ATOM   2667 2HG1 VAL A 182      -4.153  36.760   7.331  1.00  0.69           H  
ATOM   2668 3HG1 VAL A 182      -5.335  38.041   7.050  1.00  0.69           H  
ATOM   2669 1HG2 VAL A 182      -3.269  40.098   6.221  1.00  0.69           H  
ATOM   2670 2HG2 VAL A 182      -4.595  40.387   7.378  1.00  0.69           H  
ATOM   2671 3HG2 VAL A 182      -2.909  40.704   7.858  1.00  0.69           H  
ATOM   2672  N   ASN A 183      -1.575  38.776  10.193  1.00  0.71           N  
ATOM   2673  CA  ASN A 183      -0.449  39.504  10.792  1.00  0.71           C  
ATOM   2674  C   ASN A 183       0.431  40.216   9.782  1.00  0.71           C  
ATOM   2675  O   ASN A 183       1.380  39.637   9.239  1.00  0.71           O  
ATOM   2676  CB  ASN A 183       0.442  38.606  11.608  1.00  0.71           C  
ATOM   2677  CG  ASN A 183       1.567  39.405  12.221  1.00  0.71           C  
ATOM   2678  OD1 ASN A 183       2.720  39.279  11.795  1.00  0.71           O  
ATOM   2679  ND2 ASN A 183       1.258  40.213  13.194  1.00  0.71           N  
ATOM   2680  H   ASN A 183      -1.492  37.780   9.969  1.00  0.71           H  
ATOM   2681  HA  ASN A 183      -0.854  40.271  11.459  1.00  0.71           H  
ATOM   2682 1HB  ASN A 183      -0.128  38.120  12.396  1.00  0.71           H  
ATOM   2683 2HB  ASN A 183       0.864  37.824  10.975  1.00  0.71           H  
ATOM   2684 1HD2 ASN A 183       1.971  40.757  13.668  1.00  0.71           H  
ATOM   2685 2HD2 ASN A 183       0.318  40.240  13.534  1.00  0.71           H  
ATOM   2686  N   SER A 184       0.093  41.475   9.524  1.00  0.72           N  
ATOM   2687  CA  SER A 184       0.788  42.304   8.555  1.00  0.72           C  
ATOM   2688  C   SER A 184       1.696  43.325   9.235  1.00  0.72           C  
ATOM   2689  O   SER A 184       1.231  44.331   9.760  1.00  0.72           O  
ATOM   2690  CB  SER A 184      -0.223  42.984   7.664  1.00  0.72           C  
ATOM   2691  OG  SER A 184      -0.887  42.022   6.891  1.00  0.72           O  
ATOM   2692  H   SER A 184      -0.703  41.860  10.017  1.00  0.72           H  
ATOM   2693  HA  SER A 184       1.412  41.664   7.935  1.00  0.72           H  
ATOM   2694 1HB  SER A 184      -0.943  43.546   8.258  1.00  0.72           H  
ATOM   2695 2HB  SER A 184       0.280  43.677   7.026  1.00  0.72           H  
ATOM   2696  HG  SER A 184      -1.222  42.467   6.075  1.00  0.72           H  
ATOM   2697  N   ILE A 185       2.988  43.025   9.240  1.00  0.74           N  
ATOM   2698  CA  ILE A 185       4.027  43.815   9.901  1.00  0.74           C  
ATOM   2699  C   ILE A 185       5.170  44.240   8.964  1.00  0.74           C  
ATOM   2700  O   ILE A 185       6.280  44.539   9.405  1.00  0.74           O  
ATOM   2701  CB  ILE A 185       4.554  43.028  11.098  1.00  0.74           C  
ATOM   2702  CG1 ILE A 185       5.068  41.668  10.622  1.00  0.74           C  
ATOM   2703  CG2 ILE A 185       3.488  42.892  12.170  1.00  0.74           C  
ATOM   2704  CD1 ILE A 185       5.807  40.866  11.667  1.00  0.74           C  
ATOM   2705  H   ILE A 185       3.273  42.169   8.783  1.00  0.74           H  
ATOM   2706  HA  ILE A 185       3.563  44.716  10.295  1.00  0.74           H  
ATOM   2707  HB  ILE A 185       5.387  43.555  11.503  1.00  0.74           H  
ATOM   2708 1HG1 ILE A 185       4.209  41.077  10.295  1.00  0.74           H  
ATOM   2709 2HG1 ILE A 185       5.731  41.816   9.770  1.00  0.74           H  
ATOM   2710 1HG2 ILE A 185       3.893  42.344  13.023  1.00  0.74           H  
ATOM   2711 2HG2 ILE A 185       3.178  43.883  12.486  1.00  0.74           H  
ATOM   2712 3HG2 ILE A 185       2.634  42.352  11.772  1.00  0.74           H  
ATOM   2713 1HD1 ILE A 185       6.110  39.920  11.228  1.00  0.74           H  
ATOM   2714 2HD1 ILE A 185       6.686  41.403  11.999  1.00  0.74           H  
ATOM   2715 3HD1 ILE A 185       5.149  40.677  12.519  1.00  0.74           H  
ATOM   2716  N   HIS A 186       4.892  44.219   7.665  1.00  0.75           N  
ATOM   2717  CA  HIS A 186       5.861  44.531   6.612  1.00  0.75           C  
ATOM   2718  C   HIS A 186       6.447  45.947   6.460  1.00  0.75           C  
ATOM   2719  O   HIS A 186       7.519  46.088   5.865  1.00  0.75           O  
ATOM   2720  CB  HIS A 186       5.230  44.181   5.271  1.00  0.75           C  
ATOM   2721  CG  HIS A 186       3.943  44.884   4.995  1.00  0.75           C  
ATOM   2722  ND1 HIS A 186       2.742  44.450   5.504  1.00  0.75           N  
ATOM   2723  CD2 HIS A 186       3.662  45.991   4.288  1.00  0.75           C  
ATOM   2724  CE1 HIS A 186       1.785  45.251   5.088  1.00  0.75           C  
ATOM   2725  NE2 HIS A 186       2.322  46.183   4.360  1.00  0.75           N  
ATOM   2726  H   HIS A 186       3.952  43.975   7.398  1.00  0.75           H  
ATOM   2727  HA  HIS A 186       6.713  43.874   6.755  1.00  0.75           H  
ATOM   2728 1HB  HIS A 186       5.926  44.419   4.463  1.00  0.75           H  
ATOM   2729 2HB  HIS A 186       5.032  43.110   5.220  1.00  0.75           H  
ATOM   2730  HD1 HIS A 186       2.592  43.653   6.086  1.00  0.75           H  
ATOM   2731  HD2 HIS A 186       4.257  46.675   3.733  1.00  0.75           H  
ATOM   2732  HE1 HIS A 186       0.745  45.090   5.357  1.00  0.75           H  
ATOM   2733  N   GLY A 187       5.756  47.000   6.910  1.00  0.76           N  
ATOM   2734  CA  GLY A 187       6.261  48.386   6.752  1.00  0.76           C  
ATOM   2735  C   GLY A 187       6.217  48.943   5.297  1.00  0.76           C  
ATOM   2736  O   GLY A 187       5.526  49.930   5.005  1.00  0.76           O  
ATOM   2737  H   GLY A 187       4.893  46.842   7.429  1.00  0.76           H  
ATOM   2738 1HA  GLY A 187       5.678  49.040   7.401  1.00  0.76           H  
ATOM   2739 2HA  GLY A 187       7.285  48.428   7.119  1.00  0.76           H  
ATOM   2740  N   GLN A 188       7.002  48.294   4.423  1.00  0.76           N  
ATOM   2741  CA  GLN A 188       7.170  48.580   2.987  1.00  0.76           C  
ATOM   2742  C   GLN A 188       6.137  47.815   2.143  1.00  0.76           C  
ATOM   2743  O   GLN A 188       6.101  46.578   2.128  1.00  0.76           O  
ATOM   2744  CB  GLN A 188       8.618  48.219   2.584  1.00  0.76           C  
ATOM   2745  CG  GLN A 188       9.044  48.362   1.083  1.00  0.76           C  
ATOM   2746  CD  GLN A 188      10.562  47.881   0.844  1.00  0.76           C  
ATOM   2747  OE1 GLN A 188      10.984  46.816   1.335  1.00  0.76           O  
ATOM   2748  NE2 GLN A 188      11.352  48.652   0.111  1.00  0.76           N  
ATOM   2749  H   GLN A 188       7.514  47.514   4.811  1.00  0.76           H  
ATOM   2750  HA  GLN A 188       7.021  49.641   2.847  1.00  0.76           H  
ATOM   2751 1HB  GLN A 188       9.266  48.925   3.109  1.00  0.76           H  
ATOM   2752 2HB  GLN A 188       8.885  47.266   2.966  1.00  0.76           H  
ATOM   2753 1HG  GLN A 188       8.386  47.730   0.487  1.00  0.76           H  
ATOM   2754 2HG  GLN A 188       8.947  49.391   0.758  1.00  0.76           H  
ATOM   2755 1HE2 GLN A 188      12.328  48.393  -0.068  1.00  0.76           H  
ATOM   2756 2HE2 GLN A 188      11.032  49.500  -0.300  1.00  0.76           H  
ATOM   2757  N   GLY A 189       5.291  48.551   1.434  1.00  0.76           N  
ATOM   2758  CA  GLY A 189       4.195  47.935   0.686  1.00  0.76           C  
ATOM   2759  C   GLY A 189       4.307  48.145  -0.800  1.00  0.76           C  
ATOM   2760  O   GLY A 189       5.389  48.394  -1.311  1.00  0.76           O  
ATOM   2761  H   GLY A 189       5.428  49.562   1.423  1.00  0.76           H  
ATOM   2762 1HA  GLY A 189       4.180  46.875   0.897  1.00  0.76           H  
ATOM   2763 2HA  GLY A 189       3.247  48.333   1.032  1.00  0.76           H  
ATOM   2764  N   VAL A 190       3.181  48.061  -1.495  1.00  0.75           N  
ATOM   2765  CA  VAL A 190       3.155  48.225  -2.945  1.00  0.75           C  
ATOM   2766  C   VAL A 190       2.455  49.492  -3.366  1.00  0.75           C  
ATOM   2767  O   VAL A 190       1.354  49.798  -2.905  1.00  0.75           O  
ATOM   2768  CB  VAL A 190       2.546  46.981  -3.620  1.00  0.75           C  
ATOM   2769  CG1 VAL A 190       2.362  47.194  -5.118  1.00  0.75           C  
ATOM   2770  CG2 VAL A 190       3.531  45.866  -3.458  1.00  0.75           C  
ATOM   2771  H   VAL A 190       2.315  47.865  -1.011  1.00  0.75           H  
ATOM   2772  HA  VAL A 190       4.178  48.285  -3.299  1.00  0.75           H  
ATOM   2773  HB  VAL A 190       1.587  46.735  -3.157  1.00  0.75           H  
ATOM   2774 1HG1 VAL A 190       1.968  46.285  -5.570  1.00  0.75           H  
ATOM   2775 2HG1 VAL A 190       1.664  48.013  -5.287  1.00  0.75           H  
ATOM   2776 3HG1 VAL A 190       3.317  47.442  -5.571  1.00  0.75           H  
ATOM   2777 1HG2 VAL A 190       3.144  44.958  -3.921  1.00  0.75           H  
ATOM   2778 2HG2 VAL A 190       4.445  46.147  -3.939  1.00  0.75           H  
ATOM   2779 3HG2 VAL A 190       3.724  45.704  -2.413  1.00  0.75           H  
ATOM   2780  N   ASP A 191       3.151  50.243  -4.221  1.00  0.75           N  
ATOM   2781  CA  ASP A 191       2.680  51.500  -4.777  1.00  0.75           C  
ATOM   2782  C   ASP A 191       1.963  51.206  -6.076  1.00  0.75           C  
ATOM   2783  O   ASP A 191       0.860  51.705  -6.326  1.00  0.75           O  
ATOM   2784  CB  ASP A 191       3.849  52.458  -5.017  1.00  0.75           C  
ATOM   2785  CG  ASP A 191       3.421  53.874  -5.419  1.00  0.75           C  
ATOM   2786  OD1 ASP A 191       2.685  54.489  -4.677  1.00  0.75           O  
ATOM   2787  OD2 ASP A 191       3.846  54.336  -6.454  1.00  0.75           O  
ATOM   2788  H   ASP A 191       4.052  49.891  -4.544  1.00  0.75           H  
ATOM   2789  HA  ASP A 191       1.977  51.958  -4.082  1.00  0.75           H  
ATOM   2790 1HB  ASP A 191       4.466  52.514  -4.125  1.00  0.75           H  
ATOM   2791 2HB  ASP A 191       4.482  52.054  -5.811  1.00  0.75           H  
ATOM   2792  N   ARG A 192       2.614  50.398  -6.914  1.00  0.74           N  
ATOM   2793  CA  ARG A 192       2.039  50.033  -8.194  1.00  0.74           C  
ATOM   2794  C   ARG A 192       2.240  48.553  -8.425  1.00  0.74           C  
ATOM   2795  O   ARG A 192       3.371  48.045  -8.432  1.00  0.74           O  
ATOM   2796  CB  ARG A 192       2.675  50.799  -9.342  1.00  0.74           C  
ATOM   2797  CG  ARG A 192       2.465  52.318  -9.324  1.00  0.74           C  
ATOM   2798  CD  ARG A 192       1.047  52.690  -9.589  1.00  0.74           C  
ATOM   2799  NE  ARG A 192       0.869  54.129  -9.636  1.00  0.74           N  
ATOM   2800  CZ  ARG A 192       0.672  54.930  -8.561  1.00  0.74           C  
ATOM   2801  NH1 ARG A 192       0.626  54.442  -7.338  1.00  0.74           N  
ATOM   2802  NH2 ARG A 192       0.530  56.234  -8.745  1.00  0.74           N  
ATOM   2803  H   ARG A 192       3.521  50.028  -6.639  1.00  0.74           H  
ATOM   2804  HA  ARG A 192       0.970  50.242  -8.179  1.00  0.74           H  
ATOM   2805 1HB  ARG A 192       3.750  50.622  -9.339  1.00  0.74           H  
ATOM   2806 2HB  ARG A 192       2.285  50.418 -10.287  1.00  0.74           H  
ATOM   2807 1HG  ARG A 192       2.756  52.729  -8.357  1.00  0.74           H  
ATOM   2808 2HG  ARG A 192       3.081  52.772 -10.099  1.00  0.74           H  
ATOM   2809 1HD  ARG A 192       0.734  52.275 -10.546  1.00  0.74           H  
ATOM   2810 2HD  ARG A 192       0.412  52.295  -8.799  1.00  0.74           H  
ATOM   2811  HE  ARG A 192       0.899  54.569 -10.541  1.00  0.74           H  
ATOM   2812 1HH1 ARG A 192       0.740  53.436  -7.149  1.00  0.74           H  
ATOM   2813 2HH1 ARG A 192       0.503  55.061  -6.550  1.00  0.74           H  
ATOM   2814 1HH2 ARG A 192       0.568  56.621  -9.676  1.00  0.74           H  
ATOM   2815 2HH2 ARG A 192       0.390  56.838  -7.949  1.00  0.74           H  
ATOM   2816  N   LEU A 193       1.132  47.848  -8.615  1.00  0.74           N  
ATOM   2817  CA  LEU A 193       1.213  46.416  -8.820  1.00  0.74           C  
ATOM   2818  C   LEU A 193       1.886  46.129 -10.144  1.00  0.74           C  
ATOM   2819  O   LEU A 193       1.543  46.713 -11.172  1.00  0.74           O  
ATOM   2820  CB  LEU A 193      -0.159  45.740  -8.774  1.00  0.74           C  
ATOM   2821  CG  LEU A 193      -0.090  44.228  -8.799  1.00  0.74           C  
ATOM   2822  CD1 LEU A 193       0.557  43.759  -7.529  1.00  0.74           C  
ATOM   2823  CD2 LEU A 193      -1.433  43.644  -8.907  1.00  0.74           C  
ATOM   2824  H   LEU A 193       0.232  48.306  -8.608  1.00  0.74           H  
ATOM   2825  HA  LEU A 193       1.828  45.986  -8.032  1.00  0.74           H  
ATOM   2826 1HB  LEU A 193      -0.677  46.043  -7.866  1.00  0.74           H  
ATOM   2827 2HB  LEU A 193      -0.740  46.060  -9.638  1.00  0.74           H  
ATOM   2828  HG  LEU A 193       0.507  43.910  -9.644  1.00  0.74           H  
ATOM   2829 1HD1 LEU A 193       0.613  42.689  -7.562  1.00  0.74           H  
ATOM   2830 2HD1 LEU A 193       1.545  44.175  -7.447  1.00  0.74           H  
ATOM   2831 3HD1 LEU A 193      -0.040  44.072  -6.673  1.00  0.74           H  
ATOM   2832 1HD2 LEU A 193      -1.353  42.564  -8.909  1.00  0.74           H  
ATOM   2833 2HD2 LEU A 193      -1.992  43.971  -8.060  1.00  0.74           H  
ATOM   2834 3HD2 LEU A 193      -1.912  43.978  -9.829  1.00  0.74           H  
ATOM   2835  N   ALA A 194       2.838  45.232 -10.113  1.00  0.73           N  
ATOM   2836  CA  ALA A 194       3.570  44.836 -11.295  1.00  0.73           C  
ATOM   2837  C   ALA A 194       2.670  44.279 -12.392  1.00  0.73           C  
ATOM   2838  O   ALA A 194       1.720  43.565 -12.090  1.00  0.73           O  
ATOM   2839  CB  ALA A 194       4.528  43.772 -10.917  1.00  0.73           C  
ATOM   2840  H   ALA A 194       3.095  44.836  -9.211  1.00  0.73           H  
ATOM   2841  HA  ALA A 194       4.089  45.718 -11.655  1.00  0.73           H  
ATOM   2842 1HB  ALA A 194       5.068  43.509 -11.742  1.00  0.73           H  
ATOM   2843 2HB  ALA A 194       5.167  44.117 -10.150  1.00  0.73           H  
ATOM   2844 3HB  ALA A 194       3.990  42.922 -10.561  1.00  0.73           H  
ATOM   2845  N   PRO A 195       2.985  44.496 -13.684  1.00  0.73           N  
ATOM   2846  CA  PRO A 195       2.224  43.994 -14.815  1.00  0.73           C  
ATOM   2847  C   PRO A 195       2.151  42.469 -14.892  1.00  0.73           C  
ATOM   2848  O   PRO A 195       1.203  41.937 -15.466  1.00  0.73           O  
ATOM   2849  CB  PRO A 195       2.979  44.582 -16.018  1.00  0.73           C  
ATOM   2850  CG  PRO A 195       4.367  44.888 -15.500  1.00  0.73           C  
ATOM   2851  CD  PRO A 195       4.168  45.289 -14.058  1.00  0.73           C  
ATOM   2852  HA  PRO A 195       1.208  44.413 -14.761  1.00  0.73           H  
ATOM   2853 1HB  PRO A 195       2.990  43.850 -16.839  1.00  0.73           H  
ATOM   2854 2HB  PRO A 195       2.455  45.474 -16.391  1.00  0.73           H  
ATOM   2855 1HG  PRO A 195       5.013  43.998 -15.595  1.00  0.73           H  
ATOM   2856 2HG  PRO A 195       4.833  45.681 -16.102  1.00  0.73           H  
ATOM   2857 1HD  PRO A 195       5.052  44.990 -13.508  1.00  0.73           H  
ATOM   2858 2HD  PRO A 195       3.962  46.366 -13.968  1.00  0.73           H  
ATOM   2859  N   GLY A 196       3.099  41.739 -14.285  1.00  0.71           N  
ATOM   2860  CA  GLY A 196       2.984  40.280 -14.336  1.00  0.71           C  
ATOM   2861  C   GLY A 196       2.063  39.699 -13.242  1.00  0.71           C  
ATOM   2862  O   GLY A 196       1.795  38.484 -13.244  1.00  0.71           O  
ATOM   2863  H   GLY A 196       3.922  42.164 -13.850  1.00  0.71           H  
ATOM   2864 1HA  GLY A 196       2.610  39.986 -15.316  1.00  0.71           H  
ATOM   2865 2HA  GLY A 196       3.976  39.842 -14.240  1.00  0.71           H  
ATOM   2866  N   LEU A 197       1.569  40.576 -12.347  1.00  0.70           N  
ATOM   2867  CA  LEU A 197       0.738  40.229 -11.186  1.00  0.70           C  
ATOM   2868  C   LEU A 197      -0.734  40.641 -11.182  1.00  0.70           C  
ATOM   2869  O   LEU A 197      -1.144  41.639 -11.779  1.00  0.70           O  
ATOM   2870  CB  LEU A 197       1.324  40.840  -9.920  1.00  0.70           C  
ATOM   2871  CG  LEU A 197       2.677  40.423  -9.495  1.00  0.70           C  
ATOM   2872  CD1 LEU A 197       3.059  41.212  -8.333  1.00  0.70           C  
ATOM   2873  CD2 LEU A 197       2.634  39.012  -9.129  1.00  0.70           C  
ATOM   2874  H   LEU A 197       1.789  41.567 -12.456  1.00  0.70           H  
ATOM   2875  HA  LEU A 197       0.768  39.148 -11.088  1.00  0.70           H  
ATOM   2876 1HB  LEU A 197       1.373  41.903 -10.074  1.00  0.70           H  
ATOM   2877 2HB  LEU A 197       0.639  40.646  -9.093  1.00  0.70           H  
ATOM   2878  HG  LEU A 197       3.399  40.583 -10.289  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 197       4.026  40.881  -8.005  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 197       3.083  42.255  -8.590  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 197       2.339  41.058  -7.553  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 197       3.606  38.690  -8.786  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 197       1.909  38.849  -8.342  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 197       2.352  38.473  -9.988  1.00  0.70           H  
ATOM   2885  N   ARG A 198      -1.511  39.879 -10.409  1.00  0.68           N  
ATOM   2886  CA  ARG A 198      -2.910  40.164 -10.106  1.00  0.68           C  
ATOM   2887  C   ARG A 198      -3.135  40.212  -8.598  1.00  0.68           C  
ATOM   2888  O   ARG A 198      -2.419  39.561  -7.837  1.00  0.68           O  
ATOM   2889  CB  ARG A 198      -3.815  39.105 -10.710  1.00  0.68           C  
ATOM   2890  CG  ARG A 198      -3.723  39.002 -12.224  1.00  0.68           C  
ATOM   2891  CD  ARG A 198      -4.329  40.204 -12.874  1.00  0.68           C  
ATOM   2892  NE  ARG A 198      -4.229  40.159 -14.317  1.00  0.68           N  
ATOM   2893  CZ  ARG A 198      -4.735  41.072 -15.161  1.00  0.68           C  
ATOM   2894  NH1 ARG A 198      -5.401  42.119 -14.718  1.00  0.68           N  
ATOM   2895  NH2 ARG A 198      -4.545  40.889 -16.446  1.00  0.68           N  
ATOM   2896  H   ARG A 198      -1.095  39.039 -10.012  1.00  0.68           H  
ATOM   2897  HA  ARG A 198      -3.169  41.135 -10.529  1.00  0.68           H  
ATOM   2898 1HB  ARG A 198      -3.555  38.129 -10.291  1.00  0.68           H  
ATOM   2899 2HB  ARG A 198      -4.852  39.311 -10.441  1.00  0.68           H  
ATOM   2900 1HG  ARG A 198      -2.681  38.940 -12.530  1.00  0.68           H  
ATOM   2901 2HG  ARG A 198      -4.253  38.114 -12.570  1.00  0.68           H  
ATOM   2902 1HD  ARG A 198      -5.381  40.269 -12.607  1.00  0.68           H  
ATOM   2903 2HD  ARG A 198      -3.810  41.098 -12.527  1.00  0.68           H  
ATOM   2904  HE  ARG A 198      -3.717  39.384 -14.757  1.00  0.68           H  
ATOM   2905 1HH1 ARG A 198      -5.534  42.246 -13.726  1.00  0.68           H  
ATOM   2906 2HH1 ARG A 198      -5.772  42.793 -15.370  1.00  0.68           H  
ATOM   2907 1HH2 ARG A 198      -4.013  40.052 -16.734  1.00  0.68           H  
ATOM   2908 2HH2 ARG A 198      -4.904  41.541 -17.122  1.00  0.68           H  
ATOM   2909  N   VAL A 199      -4.138  40.972  -8.158  1.00  0.67           N  
ATOM   2910  CA  VAL A 199      -4.472  41.020  -6.732  1.00  0.67           C  
ATOM   2911  C   VAL A 199      -5.349  39.865  -6.281  1.00  0.67           C  
ATOM   2912  O   VAL A 199      -6.410  39.618  -6.855  1.00  0.67           O  
ATOM   2913  CB  VAL A 199      -5.211  42.322  -6.375  1.00  0.67           C  
ATOM   2914  CG1 VAL A 199      -5.649  42.282  -4.930  1.00  0.67           C  
ATOM   2915  CG2 VAL A 199      -4.329  43.484  -6.626  1.00  0.67           C  
ATOM   2916  H   VAL A 199      -4.688  41.510  -8.813  1.00  0.67           H  
ATOM   2917  HA  VAL A 199      -3.542  40.987  -6.160  1.00  0.67           H  
ATOM   2918  HB  VAL A 199      -6.109  42.412  -6.985  1.00  0.67           H  
ATOM   2919 1HG1 VAL A 199      -6.165  43.182  -4.719  1.00  0.67           H  
ATOM   2920 2HG1 VAL A 199      -6.319  41.446  -4.773  1.00  0.67           H  
ATOM   2921 3HG1 VAL A 199      -4.800  42.182  -4.278  1.00  0.67           H  
ATOM   2922 1HG2 VAL A 199      -4.854  44.406  -6.375  1.00  0.67           H  
ATOM   2923 2HG2 VAL A 199      -3.429  43.400  -6.021  1.00  0.67           H  
ATOM   2924 3HG2 VAL A 199      -4.076  43.486  -7.674  1.00  0.67           H  
ATOM   2925  N   GLU A 200      -4.906  39.194  -5.227  1.00  0.66           N  
ATOM   2926  CA  GLU A 200      -5.631  38.091  -4.622  1.00  0.66           C  
ATOM   2927  C   GLU A 200      -6.381  38.590  -3.406  1.00  0.66           C  
ATOM   2928  O   GLU A 200      -7.450  38.074  -3.074  1.00  0.66           O  
ATOM   2929  CB  GLU A 200      -4.689  36.993  -4.205  1.00  0.66           C  
ATOM   2930  CG  GLU A 200      -3.925  36.413  -5.297  1.00  0.66           C  
ATOM   2931  CD  GLU A 200      -4.740  35.622  -6.176  1.00  0.66           C  
ATOM   2932  OE1 GLU A 200      -5.392  34.735  -5.694  1.00  0.66           O  
ATOM   2933  OE2 GLU A 200      -4.772  35.893  -7.347  1.00  0.66           O  
ATOM   2934  H   GLU A 200      -4.023  39.476  -4.819  1.00  0.66           H  
ATOM   2935  HA  GLU A 200      -6.354  37.701  -5.340  1.00  0.66           H  
ATOM   2936 1HB  GLU A 200      -3.991  37.366  -3.481  1.00  0.66           H  
ATOM   2937 2HB  GLU A 200      -5.256  36.196  -3.739  1.00  0.66           H  
ATOM   2938 1HG  GLU A 200      -3.479  37.222  -5.872  1.00  0.66           H  
ATOM   2939 2HG  GLU A 200      -3.125  35.804  -4.883  1.00  0.66           H  
ATOM   2940  N   ALA A 201      -5.789  39.560  -2.704  1.00  0.67           N  
ATOM   2941  CA  ALA A 201      -6.439  40.088  -1.515  1.00  0.67           C  
ATOM   2942  C   ALA A 201      -6.019  41.523  -1.198  1.00  0.67           C  
ATOM   2943  O   ALA A 201      -4.860  41.918  -1.401  1.00  0.67           O  
ATOM   2944  CB  ALA A 201      -6.149  39.204  -0.328  1.00  0.67           C  
ATOM   2945  H   ALA A 201      -4.885  39.916  -3.009  1.00  0.67           H  
ATOM   2946  HA  ALA A 201      -7.511  40.088  -1.701  1.00  0.67           H  
ATOM   2947 1HB  ALA A 201      -6.691  39.603   0.498  1.00  0.67           H  
ATOM   2948 2HB  ALA A 201      -6.489  38.201  -0.524  1.00  0.67           H  
ATOM   2949 3HB  ALA A 201      -5.094  39.200  -0.101  1.00  0.67           H  
ATOM   2950  N   LEU A 202      -6.982  42.273  -0.656  1.00  0.68           N  
ATOM   2951  CA  LEU A 202      -6.814  43.671  -0.258  1.00  0.68           C  
ATOM   2952  C   LEU A 202      -7.127  43.931   1.207  1.00  0.68           C  
ATOM   2953  O   LEU A 202      -8.045  43.350   1.779  1.00  0.68           O  
ATOM   2954  CB  LEU A 202      -7.778  44.555  -1.061  1.00  0.68           C  
ATOM   2955  CG  LEU A 202      -7.631  44.575  -2.574  1.00  0.68           C  
ATOM   2956  CD1 LEU A 202      -8.792  45.310  -3.182  1.00  0.68           C  
ATOM   2957  CD2 LEU A 202      -6.343  45.276  -2.916  1.00  0.68           C  
ATOM   2958  H   LEU A 202      -7.893  41.831  -0.514  1.00  0.68           H  
ATOM   2959  HA  LEU A 202      -5.785  43.971  -0.450  1.00  0.68           H  
ATOM   2960 1HB  LEU A 202      -8.794  44.240  -0.833  1.00  0.68           H  
ATOM   2961 2HB  LEU A 202      -7.658  45.586  -0.706  1.00  0.68           H  
ATOM   2962  HG  LEU A 202      -7.631  43.561  -2.961  1.00  0.68           H  
ATOM   2963 1HD1 LEU A 202      -8.682  45.326  -4.267  1.00  0.68           H  
ATOM   2964 2HD1 LEU A 202      -9.720  44.802  -2.920  1.00  0.68           H  
ATOM   2965 3HD1 LEU A 202      -8.814  46.331  -2.802  1.00  0.68           H  
ATOM   2966 1HD2 LEU A 202      -6.210  45.323  -3.993  1.00  0.68           H  
ATOM   2967 2HD2 LEU A 202      -6.354  46.293  -2.513  1.00  0.68           H  
ATOM   2968 3HD2 LEU A 202      -5.549  44.726  -2.480  1.00  0.68           H  
ATOM   2969  N   ALA A 203      -6.416  44.858   1.809  1.00  0.70           N  
ATOM   2970  CA  ALA A 203      -6.759  45.306   3.151  1.00  0.70           C  
ATOM   2971  C   ALA A 203      -7.916  46.302   3.030  1.00  0.70           C  
ATOM   2972  O   ALA A 203      -8.120  46.851   1.950  1.00  0.70           O  
ATOM   2973  CB  ALA A 203      -5.569  45.949   3.822  1.00  0.70           C  
ATOM   2974  H   ALA A 203      -5.625  45.290   1.322  1.00  0.70           H  
ATOM   2975  HA  ALA A 203      -7.070  44.444   3.732  1.00  0.70           H  
ATOM   2976 1HB  ALA A 203      -5.813  46.287   4.807  1.00  0.70           H  
ATOM   2977 2HB  ALA A 203      -4.763  45.245   3.891  1.00  0.70           H  
ATOM   2978 3HB  ALA A 203      -5.246  46.796   3.226  1.00  0.70           H  
ATOM   2979  N   PRO A 204      -8.711  46.550   4.080  1.00  0.71           N  
ATOM   2980  CA  PRO A 204      -9.719  47.599   4.147  1.00  0.71           C  
ATOM   2981  C   PRO A 204      -9.191  48.967   3.703  1.00  0.71           C  
ATOM   2982  O   PRO A 204      -9.945  49.780   3.171  1.00  0.71           O  
ATOM   2983  CB  PRO A 204     -10.061  47.595   5.641  1.00  0.71           C  
ATOM   2984  CG  PRO A 204      -9.859  46.168   6.051  1.00  0.71           C  
ATOM   2985  CD  PRO A 204      -8.692  45.678   5.241  1.00  0.71           C  
ATOM   2986  HA  PRO A 204     -10.588  47.302   3.545  1.00  0.71           H  
ATOM   2987 1HB  PRO A 204      -9.407  48.296   6.184  1.00  0.71           H  
ATOM   2988 2HB  PRO A 204     -11.095  47.938   5.787  1.00  0.71           H  
ATOM   2989 1HG  PRO A 204      -9.655  46.120   7.129  1.00  0.71           H  
ATOM   2990 2HG  PRO A 204     -10.771  45.582   5.876  1.00  0.71           H  
ATOM   2991 1HD  PRO A 204      -7.776  45.753   5.797  1.00  0.71           H  
ATOM   2992 2HD  PRO A 204      -8.916  44.648   4.932  1.00  0.71           H  
ATOM   2993  N   ASP A 205      -7.897  49.226   3.914  1.00  0.72           N  
ATOM   2994  CA  ASP A 205      -7.301  50.505   3.530  1.00  0.72           C  
ATOM   2995  C   ASP A 205      -6.838  50.555   2.064  1.00  0.72           C  
ATOM   2996  O   ASP A 205      -6.243  51.539   1.626  1.00  0.72           O  
ATOM   2997  CB  ASP A 205      -6.148  50.845   4.474  1.00  0.72           C  
ATOM   2998  CG  ASP A 205      -4.908  49.912   4.404  1.00  0.72           C  
ATOM   2999  OD1 ASP A 205      -4.798  49.116   3.503  1.00  0.72           O  
ATOM   3000  OD2 ASP A 205      -4.062  50.009   5.296  1.00  0.72           O  
ATOM   3001  H   ASP A 205      -7.317  48.533   4.356  1.00  0.72           H  
ATOM   3002  HA  ASP A 205      -8.062  51.276   3.656  1.00  0.72           H  
ATOM   3003 1HB  ASP A 205      -5.828  51.857   4.240  1.00  0.72           H  
ATOM   3004 2HB  ASP A 205      -6.520  50.860   5.493  1.00  0.72           H  
ATOM   3005  N   GLY A 206      -7.109  49.491   1.306  1.00  0.71           N  
ATOM   3006  CA  GLY A 206      -6.757  49.407  -0.105  1.00  0.71           C  
ATOM   3007  C   GLY A 206      -5.374  48.812  -0.388  1.00  0.71           C  
ATOM   3008  O   GLY A 206      -5.037  48.559  -1.547  1.00  0.71           O  
ATOM   3009  H   GLY A 206      -7.585  48.690   1.713  1.00  0.71           H  
ATOM   3010 1HA  GLY A 206      -7.510  48.800  -0.609  1.00  0.71           H  
ATOM   3011 2HA  GLY A 206      -6.817  50.401  -0.542  1.00  0.71           H  
ATOM   3012  N   LEU A 207      -4.557  48.604   0.641  1.00  0.70           N  
ATOM   3013  CA  LEU A 207      -3.227  48.050   0.413  1.00  0.70           C  
ATOM   3014  C   LEU A 207      -3.323  46.641  -0.143  1.00  0.70           C  
ATOM   3015  O   LEU A 207      -4.126  45.828   0.326  1.00  0.70           O  
ATOM   3016  CB  LEU A 207      -2.391  48.007   1.690  1.00  0.70           C  
ATOM   3017  CG  LEU A 207      -0.911  47.689   1.483  1.00  0.70           C  
ATOM   3018  CD1 LEU A 207      -0.234  48.861   0.741  1.00  0.70           C  
ATOM   3019  CD2 LEU A 207      -0.279  47.445   2.792  1.00  0.70           C  
ATOM   3020  H   LEU A 207      -4.843  48.835   1.602  1.00  0.70           H  
ATOM   3021  HA  LEU A 207      -2.713  48.673  -0.318  1.00  0.70           H  
ATOM   3022 1HB  LEU A 207      -2.472  48.954   2.202  1.00  0.70           H  
ATOM   3023 2HB  LEU A 207      -2.803  47.236   2.348  1.00  0.70           H  
ATOM   3024  HG  LEU A 207      -0.804  46.797   0.873  1.00  0.70           H  
ATOM   3025 1HD1 LEU A 207       0.816  48.634   0.589  1.00  0.70           H  
ATOM   3026 2HD1 LEU A 207      -0.714  49.013  -0.226  1.00  0.70           H  
ATOM   3027 3HD1 LEU A 207      -0.324  49.767   1.336  1.00  0.70           H  
ATOM   3028 1HD2 LEU A 207       0.761  47.227   2.620  1.00  0.70           H  
ATOM   3029 2HD2 LEU A 207      -0.374  48.319   3.417  1.00  0.70           H  
ATOM   3030 3HD2 LEU A 207      -0.765  46.596   3.287  1.00  0.70           H  
ATOM   3031  N   VAL A 208      -2.523  46.323  -1.152  1.00  0.68           N  
ATOM   3032  CA  VAL A 208      -2.582  44.953  -1.624  1.00  0.68           C  
ATOM   3033  C   VAL A 208      -1.882  44.073  -0.602  1.00  0.68           C  
ATOM   3034  O   VAL A 208      -0.726  44.321  -0.250  1.00  0.68           O  
ATOM   3035  CB  VAL A 208      -1.905  44.787  -2.998  1.00  0.68           C  
ATOM   3036  CG1 VAL A 208      -1.941  43.326  -3.397  1.00  0.68           C  
ATOM   3037  CG2 VAL A 208      -2.604  45.635  -4.040  1.00  0.68           C  
ATOM   3038  H   VAL A 208      -1.893  47.000  -1.559  1.00  0.68           H  
ATOM   3039  HA  VAL A 208      -3.609  44.632  -1.690  1.00  0.68           H  
ATOM   3040  HB  VAL A 208      -0.860  45.091  -2.924  1.00  0.68           H  
ATOM   3041 1HG1 VAL A 208      -1.460  43.209  -4.358  1.00  0.68           H  
ATOM   3042 2HG1 VAL A 208      -1.438  42.718  -2.661  1.00  0.68           H  
ATOM   3043 3HG1 VAL A 208      -2.962  43.005  -3.463  1.00  0.68           H  
ATOM   3044 1HG2 VAL A 208      -2.110  45.506  -5.005  1.00  0.68           H  
ATOM   3045 2HG2 VAL A 208      -3.641  45.324  -4.120  1.00  0.68           H  
ATOM   3046 3HG2 VAL A 208      -2.561  46.685  -3.745  1.00  0.68           H  
ATOM   3047  N   GLU A 209      -2.594  43.051  -0.134  1.00  0.67           N  
ATOM   3048  CA  GLU A 209      -2.077  42.121   0.859  1.00  0.67           C  
ATOM   3049  C   GLU A 209      -1.594  40.862   0.182  1.00  0.67           C  
ATOM   3050  O   GLU A 209      -0.648  40.219   0.633  1.00  0.67           O  
ATOM   3051  CB  GLU A 209      -3.124  41.797   1.913  1.00  0.67           C  
ATOM   3052  CG  GLU A 209      -3.546  42.955   2.796  1.00  0.67           C  
ATOM   3053  CD  GLU A 209      -2.532  43.308   3.902  1.00  0.67           C  
ATOM   3054  OE1 GLU A 209      -1.873  42.418   4.382  1.00  0.67           O  
ATOM   3055  OE2 GLU A 209      -2.432  44.452   4.262  1.00  0.67           O  
ATOM   3056  H   GLU A 209      -3.533  42.901  -0.498  1.00  0.67           H  
ATOM   3057  HA  GLU A 209      -1.236  42.587   1.356  1.00  0.67           H  
ATOM   3058 1HB  GLU A 209      -4.016  41.395   1.429  1.00  0.67           H  
ATOM   3059 2HB  GLU A 209      -2.741  41.044   2.578  1.00  0.67           H  
ATOM   3060 1HG  GLU A 209      -3.688  43.828   2.161  1.00  0.67           H  
ATOM   3061 2HG  GLU A 209      -4.506  42.710   3.253  1.00  0.67           H  
ATOM   3062  N   ALA A 210      -2.243  40.478  -0.907  1.00  0.68           N  
ATOM   3063  CA  ALA A 210      -1.785  39.275  -1.577  1.00  0.68           C  
ATOM   3064  C   ALA A 210      -1.916  39.404  -3.069  1.00  0.68           C  
ATOM   3065  O   ALA A 210      -2.854  40.025  -3.584  1.00  0.68           O  
ATOM   3066  CB  ALA A 210      -2.521  38.068  -1.102  1.00  0.68           C  
ATOM   3067  H   ALA A 210      -3.044  41.010  -1.243  1.00  0.68           H  
ATOM   3068  HA  ALA A 210      -0.740  39.138  -1.343  1.00  0.68           H  
ATOM   3069 1HB  ALA A 210      -2.116  37.188  -1.611  1.00  0.68           H  
ATOM   3070 2HB  ALA A 210      -2.385  37.969  -0.061  1.00  0.68           H  
ATOM   3071 3HB  ALA A 210      -3.559  38.173  -1.333  1.00  0.68           H  
ATOM   3072  N   ILE A 211      -0.951  38.791  -3.737  1.00  0.71           N  
ATOM   3073  CA  ILE A 211      -0.803  38.769  -5.181  1.00  0.71           C  
ATOM   3074  C   ILE A 211      -0.567  37.389  -5.754  1.00  0.71           C  
ATOM   3075  O   ILE A 211      -0.067  36.496  -5.077  1.00  0.71           O  
ATOM   3076  CB  ILE A 211       0.398  39.632  -5.561  1.00  0.71           C  
ATOM   3077  CG1 ILE A 211       1.648  38.986  -4.837  1.00  0.71           C  
ATOM   3078  CG2 ILE A 211       0.167  41.070  -5.258  1.00  0.71           C  
ATOM   3079  CD1 ILE A 211       3.026  39.559  -5.146  1.00  0.71           C  
ATOM   3080  H   ILE A 211      -0.256  38.297  -3.177  1.00  0.71           H  
ATOM   3081  HA  ILE A 211      -1.710  39.176  -5.618  1.00  0.71           H  
ATOM   3082  HB  ILE A 211       0.574  39.536  -6.622  1.00  0.71           H  
ATOM   3083 1HG1 ILE A 211       1.478  39.062  -3.783  1.00  0.71           H  
ATOM   3084 2HG1 ILE A 211       1.674  37.930  -5.096  1.00  0.71           H  
ATOM   3085 1HG2 ILE A 211       1.042  41.644  -5.537  1.00  0.71           H  
ATOM   3086 2HG2 ILE A 211      -0.701  41.410  -5.827  1.00  0.71           H  
ATOM   3087 3HG2 ILE A 211      -0.022  41.203  -4.232  1.00  0.71           H  
ATOM   3088 1HD1 ILE A 211       3.775  39.019  -4.568  1.00  0.71           H  
ATOM   3089 2HD1 ILE A 211       3.242  39.442  -6.189  1.00  0.71           H  
ATOM   3090 3HD1 ILE A 211       3.060  40.616  -4.875  1.00  0.71           H  
ATOM   3091  N   SER A 212      -0.779  37.265  -7.049  1.00  0.78           N  
ATOM   3092  CA  SER A 212      -0.469  36.030  -7.755  1.00  0.78           C  
ATOM   3093  C   SER A 212       0.036  36.354  -9.137  1.00  0.78           C  
ATOM   3094  O   SER A 212      -0.299  37.387  -9.722  1.00  0.78           O  
ATOM   3095  CB  SER A 212      -1.661  35.100  -7.821  1.00  0.78           C  
ATOM   3096  OG  SER A 212      -1.353  33.929  -8.515  1.00  0.78           O  
ATOM   3097  H   SER A 212      -1.221  38.043  -7.536  1.00  0.78           H  
ATOM   3098  HA  SER A 212       0.331  35.519  -7.221  1.00  0.78           H  
ATOM   3099 1HB  SER A 212      -1.967  34.843  -6.813  1.00  0.78           H  
ATOM   3100 2HB  SER A 212      -2.491  35.607  -8.305  1.00  0.78           H  
ATOM   3101  HG  SER A 212      -0.579  33.556  -8.056  1.00  0.78           H  
ATOM   3102  N   VAL A 213       0.904  35.501  -9.641  1.00  0.89           N  
ATOM   3103  CA  VAL A 213       1.516  35.787 -10.931  1.00  0.89           C  
ATOM   3104  C   VAL A 213       0.703  35.226 -12.080  1.00  0.89           C  
ATOM   3105  O   VAL A 213       0.415  34.031 -12.128  1.00  0.89           O  
ATOM   3106  CB  VAL A 213       2.916  35.182 -10.972  1.00  0.89           C  
ATOM   3107  CG1 VAL A 213       3.590  35.484 -12.265  1.00  0.89           C  
ATOM   3108  CG2 VAL A 213       3.699  35.628  -9.809  1.00  0.89           C  
ATOM   3109  H   VAL A 213       1.112  34.655  -9.108  1.00  0.89           H  
ATOM   3110  HA  VAL A 213       1.578  36.854 -11.075  1.00  0.89           H  
ATOM   3111  HB  VAL A 213       2.812  34.108 -10.935  1.00  0.89           H  
ATOM   3112 1HG1 VAL A 213       4.567  35.010 -12.292  1.00  0.89           H  
ATOM   3113 2HG1 VAL A 213       2.990  35.105 -13.063  1.00  0.89           H  
ATOM   3114 3HG1 VAL A 213       3.709  36.562 -12.374  1.00  0.89           H  
ATOM   3115 1HG2 VAL A 213       4.670  35.147  -9.832  1.00  0.89           H  
ATOM   3116 2HG2 VAL A 213       3.817  36.677  -9.861  1.00  0.89           H  
ATOM   3117 3HG2 VAL A 213       3.182  35.358  -8.889  1.00  0.89           H  
ATOM   3118  N   GLU A 214       0.316  36.098 -13.007  1.00  1.02           N  
ATOM   3119  CA  GLU A 214      -0.439  35.644 -14.165  1.00  1.02           C  
ATOM   3120  C   GLU A 214       0.556  35.062 -15.155  1.00  1.02           C  
ATOM   3121  O   GLU A 214       0.353  33.998 -15.746  1.00  1.02           O  
ATOM   3122  CB  GLU A 214      -1.242  36.776 -14.815  1.00  1.02           C  
ATOM   3123  CG  GLU A 214      -2.115  36.294 -15.987  1.00  1.02           C  
ATOM   3124  CD  GLU A 214      -2.978  37.364 -16.613  1.00  1.02           C  
ATOM   3125  OE1 GLU A 214      -2.888  38.498 -16.208  1.00  1.02           O  
ATOM   3126  OE2 GLU A 214      -3.732  37.041 -17.498  1.00  1.02           O  
ATOM   3127  H   GLU A 214       0.597  37.073 -12.916  1.00  1.02           H  
ATOM   3128  HA  GLU A 214      -1.128  34.857 -13.858  1.00  1.02           H  
ATOM   3129 1HB  GLU A 214      -1.891  37.234 -14.074  1.00  1.02           H  
ATOM   3130 2HB  GLU A 214      -0.561  37.547 -15.180  1.00  1.02           H  
ATOM   3131 1HG  GLU A 214      -1.459  35.884 -16.755  1.00  1.02           H  
ATOM   3132 2HG  GLU A 214      -2.754  35.486 -15.632  1.00  1.02           H  
ATOM   3133  N   GLY A 215       1.670  35.768 -15.312  1.00  1.16           N  
ATOM   3134  CA  GLY A 215       2.708  35.358 -16.249  1.00  1.16           C  
ATOM   3135  C   GLY A 215       3.566  34.228 -15.676  1.00  1.16           C  
ATOM   3136  O   GLY A 215       4.723  34.453 -15.333  1.00  1.16           O  
ATOM   3137  H   GLY A 215       1.784  36.625 -14.766  1.00  1.16           H  
ATOM   3138 1HA  GLY A 215       2.246  35.031 -17.181  1.00  1.16           H  
ATOM   3139 2HA  GLY A 215       3.338  36.213 -16.487  1.00  1.16           H  
ATOM   3140  N   ALA A 216       2.991  33.026 -15.557  1.00  1.24           N  
ATOM   3141  CA  ALA A 216       3.697  31.895 -14.934  1.00  1.24           C  
ATOM   3142  C   ALA A 216       3.365  30.543 -15.528  1.00  1.24           C  
ATOM   3143  O   ALA A 216       2.280  30.327 -16.067  1.00  1.24           O  
ATOM   3144  CB  ALA A 216       3.355  31.815 -13.449  1.00  1.24           C  
ATOM   3145  H   ALA A 216       2.019  32.946 -15.860  1.00  1.24           H  
ATOM   3146  HA  ALA A 216       4.761  32.058 -15.073  1.00  1.24           H  
ATOM   3147 1HB  ALA A 216       3.911  31.005 -12.990  1.00  1.24           H  
ATOM   3148 2HB  ALA A 216       3.614  32.737 -12.966  1.00  1.24           H  
ATOM   3149 3HB  ALA A 216       2.286  31.637 -13.324  1.00  1.24           H  
ATOM   3150  N   LYS A 217       4.305  29.602 -15.367  1.00  1.24           N  
ATOM   3151  CA  LYS A 217       4.096  28.214 -15.775  1.00  1.24           C  
ATOM   3152  C   LYS A 217       3.756  27.316 -14.573  1.00  1.24           C  
ATOM   3153  O   LYS A 217       3.707  26.091 -14.687  1.00  1.24           O  
ATOM   3154  CB  LYS A 217       5.333  27.698 -16.509  1.00  1.24           C  
ATOM   3155  CG  LYS A 217       5.683  28.474 -17.776  1.00  1.24           C  
ATOM   3156  CD  LYS A 217       4.582  28.361 -18.829  1.00  1.24           C  
ATOM   3157  CE  LYS A 217       4.980  29.053 -20.128  1.00  1.24           C  
ATOM   3158  NZ  LYS A 217       3.896  28.985 -21.150  1.00  1.24           N  
ATOM   3159  H   LYS A 217       5.216  29.848 -14.962  1.00  1.24           H  
ATOM   3160  HA  LYS A 217       3.251  28.179 -16.462  1.00  1.24           H  
ATOM   3161 1HB  LYS A 217       6.200  27.803 -15.871  1.00  1.24           H  
ATOM   3162 2HB  LYS A 217       5.218  26.644 -16.754  1.00  1.24           H  
ATOM   3163 1HG  LYS A 217       5.840  29.524 -17.519  1.00  1.24           H  
ATOM   3164 2HG  LYS A 217       6.618  28.082 -18.185  1.00  1.24           H  
ATOM   3165 1HD  LYS A 217       4.381  27.310 -19.034  1.00  1.24           H  
ATOM   3166 2HD  LYS A 217       3.667  28.821 -18.448  1.00  1.24           H  
ATOM   3167 1HE  LYS A 217       5.205  30.097 -19.920  1.00  1.24           H  
ATOM   3168 2HE  LYS A 217       5.873  28.572 -20.528  1.00  1.24           H  
ATOM   3169 1HZ  LYS A 217       4.196  29.454 -21.993  1.00  1.24           H  
ATOM   3170 2HZ  LYS A 217       3.686  28.019 -21.357  1.00  1.24           H  
ATOM   3171 3HZ  LYS A 217       3.067  29.440 -20.788  1.00  1.24           H  
ATOM   3172  N   ALA A 218       3.560  27.942 -13.415  1.00  1.16           N  
ATOM   3173  CA  ALA A 218       3.242  27.261 -12.157  1.00  1.16           C  
ATOM   3174  C   ALA A 218       2.600  28.241 -11.189  1.00  1.16           C  
ATOM   3175  O   ALA A 218       2.732  29.452 -11.348  1.00  1.16           O  
ATOM   3176  CB  ALA A 218       4.477  26.646 -11.541  1.00  1.16           C  
ATOM   3177  H   ALA A 218       3.614  28.947 -13.419  1.00  1.16           H  
ATOM   3178  HA  ALA A 218       2.520  26.471 -12.365  1.00  1.16           H  
ATOM   3179 1HB  ALA A 218       4.205  26.144 -10.634  1.00  1.16           H  
ATOM   3180 2HB  ALA A 218       4.886  25.931 -12.236  1.00  1.16           H  
ATOM   3181 3HB  ALA A 218       5.213  27.421 -11.324  1.00  1.16           H  
ATOM   3182  N   PHE A 219       1.929  27.735 -10.164  1.00  1.03           N  
ATOM   3183  CA  PHE A 219       1.309  28.637  -9.203  1.00  1.03           C  
ATOM   3184  C   PHE A 219       2.308  29.499  -8.473  1.00  1.03           C  
ATOM   3185  O   PHE A 219       3.350  29.039  -8.016  1.00  1.03           O  
ATOM   3186  CB  PHE A 219       0.533  27.869  -8.135  1.00  1.03           C  
ATOM   3187  CG  PHE A 219      -0.755  27.299  -8.588  1.00  1.03           C  
ATOM   3188  CD1 PHE A 219      -0.842  25.990  -9.030  1.00  1.03           C  
ATOM   3189  CD2 PHE A 219      -1.904  28.078  -8.558  1.00  1.03           C  
ATOM   3190  CE1 PHE A 219      -2.054  25.470  -9.439  1.00  1.03           C  
ATOM   3191  CE2 PHE A 219      -3.116  27.566  -8.963  1.00  1.03           C  
ATOM   3192  CZ  PHE A 219      -3.193  26.258  -9.406  1.00  1.03           C  
ATOM   3193  H   PHE A 219       1.837  26.736 -10.055  1.00  1.03           H  
ATOM   3194  HA  PHE A 219       0.621  29.292  -9.742  1.00  1.03           H  
ATOM   3195 1HB  PHE A 219       1.150  27.060  -7.761  1.00  1.03           H  
ATOM   3196 2HB  PHE A 219       0.331  28.535  -7.296  1.00  1.03           H  
ATOM   3197  HD1 PHE A 219       0.055  25.370  -9.053  1.00  1.03           H  
ATOM   3198  HD2 PHE A 219      -1.838  29.110  -8.205  1.00  1.03           H  
ATOM   3199  HE1 PHE A 219      -2.114  24.440  -9.787  1.00  1.03           H  
ATOM   3200  HE2 PHE A 219      -4.011  28.188  -8.934  1.00  1.03           H  
ATOM   3201  HZ  PHE A 219      -4.149  25.849  -9.728  1.00  1.03           H  
ATOM   3202  N   ALA A 220       1.945  30.742  -8.287  1.00  0.89           N  
ATOM   3203  CA  ALA A 220       2.781  31.635  -7.527  1.00  0.89           C  
ATOM   3204  C   ALA A 220       1.889  32.604  -6.798  1.00  0.89           C  
ATOM   3205  O   ALA A 220       0.943  33.151  -7.377  1.00  0.89           O  
ATOM   3206  CB  ALA A 220       3.765  32.323  -8.425  1.00  0.89           C  
ATOM   3207  H   ALA A 220       1.083  31.077  -8.693  1.00  0.89           H  
ATOM   3208  HA  ALA A 220       3.318  31.055  -6.785  1.00  0.89           H  
ATOM   3209 1HB  ALA A 220       4.390  32.987  -7.837  1.00  0.89           H  
ATOM   3210 2HB  ALA A 220       4.383  31.572  -8.916  1.00  0.89           H  
ATOM   3211 3HB  ALA A 220       3.229  32.876  -9.154  1.00  0.89           H  
ATOM   3212  N   LEU A 221       2.202  32.773  -5.527  1.00  0.77           N  
ATOM   3213  CA  LEU A 221       1.441  33.552  -4.566  1.00  0.77           C  
ATOM   3214  C   LEU A 221       2.336  34.323  -3.632  1.00  0.77           C  
ATOM   3215  O   LEU A 221       3.307  33.784  -3.121  1.00  0.77           O  
ATOM   3216  CB  LEU A 221       0.562  32.590  -3.734  1.00  0.77           C  
ATOM   3217  CG  LEU A 221      -0.240  33.179  -2.522  1.00  0.77           C  
ATOM   3218  CD1 LEU A 221      -1.332  34.141  -2.993  1.00  0.77           C  
ATOM   3219  CD2 LEU A 221      -0.840  32.015  -1.730  1.00  0.77           C  
ATOM   3220  H   LEU A 221       3.047  32.303  -5.198  1.00  0.77           H  
ATOM   3221  HA  LEU A 221       0.809  34.249  -5.107  1.00  0.77           H  
ATOM   3222 1HB  LEU A 221      -0.163  32.132  -4.404  1.00  0.77           H  
ATOM   3223 2HB  LEU A 221       1.206  31.804  -3.342  1.00  0.77           H  
ATOM   3224  HG  LEU A 221       0.444  33.735  -1.883  1.00  0.77           H  
ATOM   3225 1HD1 LEU A 221      -1.856  34.542  -2.135  1.00  0.77           H  
ATOM   3226 2HD1 LEU A 221      -0.886  34.946  -3.529  1.00  0.77           H  
ATOM   3227 3HD1 LEU A 221      -2.037  33.621  -3.640  1.00  0.77           H  
ATOM   3228 1HD2 LEU A 221      -1.365  32.389  -0.869  1.00  0.77           H  
ATOM   3229 2HD2 LEU A 221      -1.529  31.454  -2.364  1.00  0.77           H  
ATOM   3230 3HD2 LEU A 221      -0.041  31.359  -1.401  1.00  0.77           H  
ATOM   3231  N   GLY A 222       2.033  35.574  -3.403  1.00  0.69           N  
ATOM   3232  CA  GLY A 222       2.790  36.277  -2.397  1.00  0.69           C  
ATOM   3233  C   GLY A 222       1.819  36.860  -1.412  1.00  0.69           C  
ATOM   3234  O   GLY A 222       0.751  37.342  -1.800  1.00  0.69           O  
ATOM   3235  H   GLY A 222       1.250  36.004  -3.889  1.00  0.69           H  
ATOM   3236 1HA  GLY A 222       3.469  35.602  -1.890  1.00  0.69           H  
ATOM   3237 2HA  GLY A 222       3.384  37.066  -2.855  1.00  0.69           H  
ATOM   3238  N   VAL A 223       2.207  36.877  -0.145  1.00  0.65           N  
ATOM   3239  CA  VAL A 223       1.372  37.490   0.871  1.00  0.65           C  
ATOM   3240  C   VAL A 223       2.198  38.470   1.710  1.00  0.65           C  
ATOM   3241  O   VAL A 223       3.325  38.148   2.075  1.00  0.65           O  
ATOM   3242  CB  VAL A 223       0.807  36.376   1.784  1.00  0.65           C  
ATOM   3243  CG1 VAL A 223      -0.013  35.331   0.948  1.00  0.65           C  
ATOM   3244  CG2 VAL A 223       1.929  35.707   2.557  1.00  0.65           C  
ATOM   3245  H   VAL A 223       3.088  36.432   0.103  1.00  0.65           H  
ATOM   3246  HA  VAL A 223       0.555  38.027   0.395  1.00  0.65           H  
ATOM   3247  HB  VAL A 223       0.165  36.814   2.460  1.00  0.65           H  
ATOM   3248 1HG1 VAL A 223      -0.427  34.578   1.612  1.00  0.65           H  
ATOM   3249 2HG1 VAL A 223      -0.823  35.836   0.422  1.00  0.65           H  
ATOM   3250 3HG1 VAL A 223       0.637  34.846   0.229  1.00  0.65           H  
ATOM   3251 1HG2 VAL A 223       1.507  34.958   3.216  1.00  0.65           H  
ATOM   3252 2HG2 VAL A 223       2.622  35.234   1.862  1.00  0.65           H  
ATOM   3253 3HG2 VAL A 223       2.458  36.453   3.153  1.00  0.65           H  
ATOM   3254  N   GLN A 224       1.605  39.602   2.099  1.00  0.63           N  
ATOM   3255  CA  GLN A 224       2.236  40.607   2.967  1.00  0.63           C  
ATOM   3256  C   GLN A 224       2.429  40.192   4.403  1.00  0.63           C  
ATOM   3257  O   GLN A 224       3.280  40.739   5.109  1.00  0.63           O  
ATOM   3258  CB  GLN A 224       1.425  41.897   2.998  1.00  0.63           C  
ATOM   3259  CG  GLN A 224       1.538  42.759   1.846  1.00  0.63           C  
ATOM   3260  CD  GLN A 224       2.890  43.357   1.792  1.00  0.63           C  
ATOM   3261  OE1 GLN A 224       3.875  42.807   2.296  1.00  0.63           O  
ATOM   3262  NE2 GLN A 224       2.967  44.521   1.203  1.00  0.63           N  
ATOM   3263  H   GLN A 224       0.680  39.807   1.732  1.00  0.63           H  
ATOM   3264  HA  GLN A 224       3.218  40.828   2.550  1.00  0.63           H  
ATOM   3265 1HB  GLN A 224       0.366  41.647   3.107  1.00  0.63           H  
ATOM   3266 2HB  GLN A 224       1.700  42.468   3.868  1.00  0.63           H  
ATOM   3267 1HG  GLN A 224       1.364  42.176   0.950  1.00  0.63           H  
ATOM   3268 2HG  GLN A 224       0.811  43.569   1.922  1.00  0.63           H  
ATOM   3269 1HE2 GLN A 224       3.848  44.981   1.154  1.00  0.63           H  
ATOM   3270 2HE2 GLN A 224       2.141  44.933   0.810  1.00  0.63           H  
ATOM   3271  N   TRP A 225       1.600  39.279   4.841  1.00  0.64           N  
ATOM   3272  CA  TRP A 225       1.578  38.865   6.216  1.00  0.64           C  
ATOM   3273  C   TRP A 225       2.561  37.763   6.464  1.00  0.64           C  
ATOM   3274  O   TRP A 225       3.217  37.297   5.534  1.00  0.64           O  
ATOM   3275  CB  TRP A 225       0.158  38.504   6.636  1.00  0.64           C  
ATOM   3276  CG  TRP A 225      -0.522  37.393   5.954  1.00  0.64           C  
ATOM   3277  CD1 TRP A 225      -0.608  36.106   6.370  1.00  0.64           C  
ATOM   3278  CD2 TRP A 225      -1.237  37.460   4.733  1.00  0.64           C  
ATOM   3279  NE1 TRP A 225      -1.360  35.375   5.488  1.00  0.64           N  
ATOM   3280  CE2 TRP A 225      -1.748  36.183   4.485  1.00  0.64           C  
ATOM   3281  CE3 TRP A 225      -1.492  38.478   3.833  1.00  0.64           C  
ATOM   3282  CZ2 TRP A 225      -2.502  35.913   3.379  1.00  0.64           C  
ATOM   3283  CZ3 TRP A 225      -2.226  38.174   2.725  1.00  0.64           C  
ATOM   3284  CH2 TRP A 225      -2.721  36.925   2.512  1.00  0.64           C  
ATOM   3285  H   TRP A 225       0.949  38.872   4.189  1.00  0.64           H  
ATOM   3286  HA  TRP A 225       1.885  39.711   6.822  1.00  0.64           H  
ATOM   3287 1HB  TRP A 225       0.159  38.242   7.680  1.00  0.64           H  
ATOM   3288 2HB  TRP A 225      -0.467  39.390   6.537  1.00  0.64           H  
ATOM   3289  HD1 TRP A 225      -0.160  35.721   7.284  1.00  0.64           H  
ATOM   3290  HE1 TRP A 225      -1.596  34.397   5.562  1.00  0.64           H  
ATOM   3291  HE3 TRP A 225      -1.111  39.490   3.994  1.00  0.64           H  
ATOM   3292  HZ2 TRP A 225      -2.911  34.957   3.172  1.00  0.64           H  
ATOM   3293  HZ3 TRP A 225      -2.423  38.953   2.016  1.00  0.64           H  
ATOM   3294  HH2 TRP A 225      -3.313  36.735   1.625  1.00  0.64           H  
ATOM   3295  N   ASN A 226       2.646  37.341   7.715  1.00  0.65           N  
ATOM   3296  CA  ASN A 226       3.601  36.328   8.143  1.00  0.65           C  
ATOM   3297  C   ASN A 226       2.939  35.058   8.699  1.00  0.65           C  
ATOM   3298  O   ASN A 226       3.004  34.789   9.907  1.00  0.65           O  
ATOM   3299  CB  ASN A 226       4.497  36.949   9.185  1.00  0.65           C  
ATOM   3300  CG  ASN A 226       5.324  38.042   8.608  1.00  0.65           C  
ATOM   3301  OD1 ASN A 226       4.963  39.223   8.642  1.00  0.65           O  
ATOM   3302  ND2 ASN A 226       6.448  37.661   8.082  1.00  0.65           N  
ATOM   3303  H   ASN A 226       2.072  37.825   8.409  1.00  0.65           H  
ATOM   3304  HA  ASN A 226       4.230  36.066   7.298  1.00  0.65           H  
ATOM   3305 1HB  ASN A 226       3.888  37.357   9.998  1.00  0.65           H  
ATOM   3306 2HB  ASN A 226       5.150  36.191   9.612  1.00  0.65           H  
ATOM   3307 1HD2 ASN A 226       7.062  38.333   7.676  1.00  0.65           H  
ATOM   3308 2HD2 ASN A 226       6.682  36.670   8.092  1.00  0.65           H  
ATOM   3309  N   PRO A 227       2.339  34.220   7.816  1.00  0.68           N  
ATOM   3310  CA  PRO A 227       1.550  33.058   8.140  1.00  0.68           C  
ATOM   3311  C   PRO A 227       2.380  31.969   8.801  1.00  0.68           C  
ATOM   3312  O   PRO A 227       1.850  31.103   9.495  1.00  0.68           O  
ATOM   3313  CB  PRO A 227       1.043  32.608   6.756  1.00  0.68           C  
ATOM   3314  CG  PRO A 227       2.056  33.096   5.790  1.00  0.68           C  
ATOM   3315  CD  PRO A 227       2.549  34.377   6.352  1.00  0.68           C  
ATOM   3316  HA  PRO A 227       0.738  33.375   8.794  1.00  0.68           H  
ATOM   3317 1HB  PRO A 227       0.904  31.525   6.731  1.00  0.68           H  
ATOM   3318 2HB  PRO A 227       0.071  33.046   6.554  1.00  0.68           H  
ATOM   3319 1HG  PRO A 227       2.865  32.372   5.677  1.00  0.68           H  
ATOM   3320 2HG  PRO A 227       1.599  33.211   4.801  1.00  0.68           H  
ATOM   3321 1HD  PRO A 227       3.594  34.425   6.115  1.00  0.68           H  
ATOM   3322 2HD  PRO A 227       1.980  35.187   5.931  1.00  0.68           H  
ATOM   3323  N   GLU A 228       3.700  32.045   8.622  1.00  0.71           N  
ATOM   3324  CA  GLU A 228       4.622  31.057   9.160  1.00  0.71           C  
ATOM   3325  C   GLU A 228       4.642  31.011  10.698  1.00  0.71           C  
ATOM   3326  O   GLU A 228       5.057  30.016  11.291  1.00  0.71           O  
ATOM   3327  CB  GLU A 228       6.037  31.333   8.647  1.00  0.71           C  
ATOM   3328  CG  GLU A 228       6.673  32.601   9.163  1.00  0.71           C  
ATOM   3329  CD  GLU A 228       6.354  33.764   8.388  1.00  0.71           C  
ATOM   3330  OE1 GLU A 228       5.479  33.664   7.594  1.00  0.71           O  
ATOM   3331  OE2 GLU A 228       7.016  34.782   8.556  1.00  0.71           O  
ATOM   3332  H   GLU A 228       4.077  32.793   8.066  1.00  0.71           H  
ATOM   3333  HA  GLU A 228       4.331  30.087   8.783  1.00  0.71           H  
ATOM   3334 1HB  GLU A 228       6.690  30.504   8.921  1.00  0.71           H  
ATOM   3335 2HB  GLU A 228       6.025  31.389   7.560  1.00  0.71           H  
ATOM   3336 1HG  GLU A 228       6.404  32.777  10.183  1.00  0.71           H  
ATOM   3337 2HG  GLU A 228       7.726  32.456   9.122  1.00  0.71           H  
ATOM   3338  N   TRP A 229       4.192  32.089  11.349  1.00  0.76           N  
ATOM   3339  CA  TRP A 229       4.246  32.168  12.806  1.00  0.76           C  
ATOM   3340  C   TRP A 229       3.338  31.135  13.501  1.00  0.76           C  
ATOM   3341  O   TRP A 229       3.722  30.531  14.502  1.00  0.76           O  
ATOM   3342  CB  TRP A 229       3.898  33.595  13.262  1.00  0.76           C  
ATOM   3343  CG  TRP A 229       4.157  33.877  14.758  1.00  0.76           C  
ATOM   3344  CD1 TRP A 229       3.249  34.056  15.769  1.00  0.76           C  
ATOM   3345  CD2 TRP A 229       5.453  34.062  15.368  1.00  0.76           C  
ATOM   3346  NE1 TRP A 229       3.891  34.298  16.949  1.00  0.76           N  
ATOM   3347  CE2 TRP A 229       5.234  34.318  16.727  1.00  0.76           C  
ATOM   3348  CE3 TRP A 229       6.755  34.044  14.881  1.00  0.76           C  
ATOM   3349  CZ2 TRP A 229       6.269  34.552  17.598  1.00  0.76           C  
ATOM   3350  CZ3 TRP A 229       7.799  34.285  15.761  1.00  0.76           C  
ATOM   3351  CH2 TRP A 229       7.560  34.532  17.082  1.00  0.76           C  
ATOM   3352  H   TRP A 229       3.827  32.883  10.815  1.00  0.76           H  
ATOM   3353  HA  TRP A 229       5.272  31.966  13.110  1.00  0.76           H  
ATOM   3354 1HB  TRP A 229       4.471  34.312  12.671  1.00  0.76           H  
ATOM   3355 2HB  TRP A 229       2.842  33.788  13.060  1.00  0.76           H  
ATOM   3356  HD1 TRP A 229       2.187  34.035  15.666  1.00  0.76           H  
ATOM   3357  HE1 TRP A 229       3.442  34.467  17.837  1.00  0.76           H  
ATOM   3358  HE3 TRP A 229       6.943  33.850  13.833  1.00  0.76           H  
ATOM   3359  HZ2 TRP A 229       6.094  34.753  18.655  1.00  0.76           H  
ATOM   3360  HZ3 TRP A 229       8.818  34.274  15.377  1.00  0.76           H  
ATOM   3361  HH2 TRP A 229       8.399  34.715  17.742  1.00  0.76           H  
ATOM   3362  N   GLN A 230       2.104  30.991  13.006  1.00  0.80           N  
ATOM   3363  CA  GLN A 230       1.082  30.136  13.622  1.00  0.80           C  
ATOM   3364  C   GLN A 230       0.429  29.163  12.654  1.00  0.80           C  
ATOM   3365  O   GLN A 230      -0.763  28.871  12.767  1.00  0.80           O  
ATOM   3366  CB  GLN A 230       0.019  31.008  14.296  1.00  0.80           C  
ATOM   3367  CG  GLN A 230       0.553  31.754  15.430  1.00  0.80           C  
ATOM   3368  CD  GLN A 230      -0.411  32.712  16.097  1.00  0.80           C  
ATOM   3369  OE1 GLN A 230      -1.183  33.427  15.452  1.00  0.80           O  
ATOM   3370  NE2 GLN A 230      -0.363  32.734  17.424  1.00  0.80           N  
ATOM   3371  H   GLN A 230       1.868  31.492  12.158  1.00  0.80           H  
ATOM   3372  HA  GLN A 230       1.565  29.543  14.398  1.00  0.80           H  
ATOM   3373 1HB  GLN A 230      -0.373  31.722  13.574  1.00  0.80           H  
ATOM   3374 2HB  GLN A 230      -0.805  30.401  14.634  1.00  0.80           H  
ATOM   3375 1HG  GLN A 230       0.912  31.046  16.179  1.00  0.80           H  
ATOM   3376 2HG  GLN A 230       1.350  32.290  15.040  1.00  0.80           H  
ATOM   3377 1HE2 GLN A 230      -0.965  33.344  17.942  1.00  0.80           H  
ATOM   3378 2HE2 GLN A 230       0.278  32.136  17.907  1.00  0.80           H  
ATOM   3379  N   VAL A 231       1.223  28.587  11.770  1.00  0.84           N  
ATOM   3380  CA  VAL A 231       0.707  27.699  10.734  1.00  0.84           C  
ATOM   3381  C   VAL A 231      -0.124  26.548  11.262  1.00  0.84           C  
ATOM   3382  O   VAL A 231      -1.242  26.317  10.817  1.00  0.84           O  
ATOM   3383  CB  VAL A 231       1.898  27.084   9.980  1.00  0.84           C  
ATOM   3384  CG1 VAL A 231       1.453  26.012   9.021  1.00  0.84           C  
ATOM   3385  CG2 VAL A 231       2.570  28.134   9.294  1.00  0.84           C  
ATOM   3386  H   VAL A 231       2.206  28.837  11.768  1.00  0.84           H  
ATOM   3387  HA  VAL A 231       0.102  28.291  10.048  1.00  0.84           H  
ATOM   3388  HB  VAL A 231       2.577  26.619  10.693  1.00  0.84           H  
ATOM   3389 1HG1 VAL A 231       2.319  25.597   8.506  1.00  0.84           H  
ATOM   3390 2HG1 VAL A 231       0.949  25.228   9.565  1.00  0.84           H  
ATOM   3391 3HG1 VAL A 231       0.786  26.450   8.304  1.00  0.84           H  
ATOM   3392 1HG2 VAL A 231       3.429  27.744   8.765  1.00  0.84           H  
ATOM   3393 2HG2 VAL A 231       1.880  28.594   8.603  1.00  0.84           H  
ATOM   3394 3HG2 VAL A 231       2.884  28.853  10.034  1.00  0.84           H  
ATOM   3395  N   LEU A 232       0.364  25.879  12.286  1.00  0.86           N  
ATOM   3396  CA  LEU A 232      -0.306  24.676  12.742  1.00  0.86           C  
ATOM   3397  C   LEU A 232      -1.459  24.934  13.700  1.00  0.86           C  
ATOM   3398  O   LEU A 232      -2.086  23.990  14.184  1.00  0.86           O  
ATOM   3399  CB  LEU A 232       0.728  23.762  13.382  1.00  0.86           C  
ATOM   3400  CG  LEU A 232       1.823  23.308  12.400  1.00  0.86           C  
ATOM   3401  CD1 LEU A 232       2.854  22.490  13.147  1.00  0.86           C  
ATOM   3402  CD2 LEU A 232       1.184  22.529  11.244  1.00  0.86           C  
ATOM   3403  H   LEU A 232       1.246  26.155  12.691  1.00  0.86           H  
ATOM   3404  HA  LEU A 232      -0.711  24.170  11.865  1.00  0.86           H  
ATOM   3405 1HB  LEU A 232       1.201  24.290  14.208  1.00  0.86           H  
ATOM   3406 2HB  LEU A 232       0.226  22.877  13.771  1.00  0.86           H  
ATOM   3407  HG  LEU A 232       2.326  24.187  11.996  1.00  0.86           H  
ATOM   3408 1HD1 LEU A 232       3.639  22.192  12.474  1.00  0.86           H  
ATOM   3409 2HD1 LEU A 232       3.281  23.091  13.949  1.00  0.86           H  
ATOM   3410 3HD1 LEU A 232       2.381  21.604  13.568  1.00  0.86           H  
ATOM   3411 1HD2 LEU A 232       1.946  22.226  10.535  1.00  0.86           H  
ATOM   3412 2HD2 LEU A 232       0.679  21.645  11.631  1.00  0.86           H  
ATOM   3413 3HD2 LEU A 232       0.461  23.159  10.737  1.00  0.86           H  
ATOM   3414  N   THR A 233      -1.723  26.205  13.996  1.00  0.87           N  
ATOM   3415  CA  THR A 233      -2.810  26.562  14.883  1.00  0.87           C  
ATOM   3416  C   THR A 233      -3.790  27.503  14.181  1.00  0.87           C  
ATOM   3417  O   THR A 233      -4.707  28.029  14.816  1.00  0.87           O  
ATOM   3418  CB  THR A 233      -2.290  27.191  16.185  1.00  0.87           C  
ATOM   3419  OG1 THR A 233      -1.542  28.350  15.877  1.00  0.87           O  
ATOM   3420  CG2 THR A 233      -1.403  26.209  16.939  1.00  0.87           C  
ATOM   3421  H   THR A 233      -1.194  26.962  13.564  1.00  0.87           H  
ATOM   3422  HA  THR A 233      -3.356  25.658  15.147  1.00  0.87           H  
ATOM   3423  HB  THR A 233      -3.139  27.471  16.806  1.00  0.87           H  
ATOM   3424  HG1 THR A 233      -1.933  28.758  15.088  1.00  0.87           H  
ATOM   3425 1HG2 THR A 233      -1.048  26.672  17.859  1.00  0.87           H  
ATOM   3426 2HG2 THR A 233      -1.978  25.314  17.180  1.00  0.87           H  
ATOM   3427 3HG2 THR A 233      -0.550  25.935  16.322  1.00  0.87           H  
ATOM   3428  N   ASN A 234      -3.596  27.721  12.874  1.00  0.86           N  
ATOM   3429  CA  ASN A 234      -4.468  28.620  12.127  1.00  0.86           C  
ATOM   3430  C   ASN A 234      -4.697  28.089  10.715  1.00  0.86           C  
ATOM   3431  O   ASN A 234      -3.902  28.385   9.820  1.00  0.86           O  
ATOM   3432  CB  ASN A 234      -3.919  30.026  12.054  1.00  0.86           C  
ATOM   3433  CG  ASN A 234      -4.900  30.988  11.397  1.00  0.86           C  
ATOM   3434  OD1 ASN A 234      -5.711  30.614  10.507  1.00  0.86           O  
ATOM   3435  ND2 ASN A 234      -4.841  32.224  11.843  1.00  0.86           N  
ATOM   3436  H   ASN A 234      -2.829  27.254  12.381  1.00  0.86           H  
ATOM   3437  HA  ASN A 234      -5.404  28.706  12.663  1.00  0.86           H  
ATOM   3438 1HB  ASN A 234      -3.684  30.383  13.059  1.00  0.86           H  
ATOM   3439 2HB  ASN A 234      -2.989  30.017  11.490  1.00  0.86           H  
ATOM   3440 1HD2 ASN A 234      -5.453  32.928  11.477  1.00  0.86           H  
ATOM   3441 2HD2 ASN A 234      -4.184  32.461  12.561  1.00  0.86           H  
ATOM   3442  N   PRO A 235      -5.826  27.402  10.455  1.00  0.83           N  
ATOM   3443  CA  PRO A 235      -6.193  26.742   9.212  1.00  0.83           C  
ATOM   3444  C   PRO A 235      -6.001  27.590   7.958  1.00  0.83           C  
ATOM   3445  O   PRO A 235      -5.829  27.048   6.869  1.00  0.83           O  
ATOM   3446  CB  PRO A 235      -7.680  26.442   9.431  1.00  0.83           C  
ATOM   3447  CG  PRO A 235      -7.811  26.263  10.914  1.00  0.83           C  
ATOM   3448  CD  PRO A 235      -6.864  27.266  11.511  1.00  0.83           C  
ATOM   3449  HA  PRO A 235      -5.631  25.804   9.137  1.00  0.83           H  
ATOM   3450 1HB  PRO A 235      -8.290  27.274   9.044  1.00  0.83           H  
ATOM   3451 2HB  PRO A 235      -7.968  25.544   8.865  1.00  0.83           H  
ATOM   3452 1HG  PRO A 235      -8.854  26.427  11.225  1.00  0.83           H  
ATOM   3453 2HG  PRO A 235      -7.557  25.229  11.192  1.00  0.83           H  
ATOM   3454 1HD  PRO A 235      -7.382  28.226  11.682  1.00  0.83           H  
ATOM   3455 2HD  PRO A 235      -6.446  26.829  12.435  1.00  0.83           H  
ATOM   3456  N   ASN A 236      -6.045  28.911   8.085  1.00  0.80           N  
ATOM   3457  CA  ASN A 236      -5.921  29.768   6.916  1.00  0.80           C  
ATOM   3458  C   ASN A 236      -4.456  29.907   6.527  1.00  0.80           C  
ATOM   3459  O   ASN A 236      -4.100  29.954   5.348  1.00  0.80           O  
ATOM   3460  CB  ASN A 236      -6.483  31.104   7.267  1.00  0.80           C  
ATOM   3461  CG  ASN A 236      -7.915  31.012   7.573  1.00  0.80           C  
ATOM   3462  OD1 ASN A 236      -8.777  30.950   6.707  1.00  0.80           O  
ATOM   3463  ND2 ASN A 236      -8.193  30.955   8.853  1.00  0.80           N  
ATOM   3464  H   ASN A 236      -6.136  29.352   9.000  1.00  0.80           H  
ATOM   3465  HA  ASN A 236      -6.463  29.323   6.083  1.00  0.80           H  
ATOM   3466 1HB  ASN A 236      -5.964  31.443   8.135  1.00  0.80           H  
ATOM   3467 2HB  ASN A 236      -6.308  31.822   6.473  1.00  0.80           H  
ATOM   3468 1HD2 ASN A 236      -9.140  30.875   9.164  1.00  0.80           H  
ATOM   3469 2HD2 ASN A 236      -7.423  30.971   9.525  1.00  0.80           H  
ATOM   3470  N   TYR A 237      -3.588  29.949   7.530  1.00  0.77           N  
ATOM   3471  CA  TYR A 237      -2.169  30.066   7.270  1.00  0.77           C  
ATOM   3472  C   TYR A 237      -1.741  28.714   6.736  1.00  0.77           C  
ATOM   3473  O   TYR A 237      -0.957  28.592   5.789  1.00  0.77           O  
ATOM   3474  CB  TYR A 237      -1.411  30.426   8.538  1.00  0.77           C  
ATOM   3475  CG  TYR A 237      -1.616  31.875   9.085  1.00  0.77           C  
ATOM   3476  CD1 TYR A 237      -2.101  32.915   8.276  1.00  0.77           C  
ATOM   3477  CD2 TYR A 237      -1.250  32.159  10.398  1.00  0.77           C  
ATOM   3478  CE1 TYR A 237      -2.200  34.224   8.792  1.00  0.77           C  
ATOM   3479  CE2 TYR A 237      -1.354  33.456  10.902  1.00  0.77           C  
ATOM   3480  CZ  TYR A 237      -1.819  34.492  10.102  1.00  0.77           C  
ATOM   3481  OH  TYR A 237      -1.903  35.787  10.632  1.00  0.77           O  
ATOM   3482  H   TYR A 237      -3.909  29.837   8.487  1.00  0.77           H  
ATOM   3483  HA  TYR A 237      -1.991  30.818   6.504  1.00  0.77           H  
ATOM   3484 1HB  TYR A 237      -1.709  29.734   9.327  1.00  0.77           H  
ATOM   3485 2HB  TYR A 237      -0.350  30.269   8.377  1.00  0.77           H  
ATOM   3486  HD1 TYR A 237      -2.387  32.714   7.243  1.00  0.77           H  
ATOM   3487  HD2 TYR A 237      -0.864  31.360  11.030  1.00  0.77           H  
ATOM   3488  HE1 TYR A 237      -2.565  35.032   8.165  1.00  0.77           H  
ATOM   3489  HE2 TYR A 237      -1.053  33.662  11.933  1.00  0.77           H  
ATOM   3490  HH  TYR A 237      -1.682  35.750  11.573  1.00  0.77           H  
ATOM   3491  N   LEU A 238      -2.324  27.684   7.339  1.00  0.75           N  
ATOM   3492  CA  LEU A 238      -2.043  26.318   6.968  1.00  0.75           C  
ATOM   3493  C   LEU A 238      -2.455  26.073   5.529  1.00  0.75           C  
ATOM   3494  O   LEU A 238      -1.665  25.526   4.767  1.00  0.75           O  
ATOM   3495  CB  LEU A 238      -2.764  25.372   7.909  1.00  0.75           C  
ATOM   3496  CG  LEU A 238      -2.563  23.924   7.683  1.00  0.75           C  
ATOM   3497  CD1 LEU A 238      -1.090  23.589   7.805  1.00  0.75           C  
ATOM   3498  CD2 LEU A 238      -3.361  23.166   8.717  1.00  0.75           C  
ATOM   3499  H   LEU A 238      -2.966  27.868   8.112  1.00  0.75           H  
ATOM   3500  HA  LEU A 238      -0.978  26.145   7.045  1.00  0.75           H  
ATOM   3501 1HB  LEU A 238      -2.501  25.607   8.924  1.00  0.75           H  
ATOM   3502 2HB  LEU A 238      -3.816  25.549   7.788  1.00  0.75           H  
ATOM   3503  HG  LEU A 238      -2.901  23.667   6.696  1.00  0.75           H  
ATOM   3504 1HD1 LEU A 238      -0.940  22.522   7.643  1.00  0.75           H  
ATOM   3505 2HD1 LEU A 238      -0.526  24.152   7.062  1.00  0.75           H  
ATOM   3506 3HD1 LEU A 238      -0.752  23.853   8.797  1.00  0.75           H  
ATOM   3507 1HD2 LEU A 238      -3.231  22.095   8.569  1.00  0.75           H  
ATOM   3508 2HD2 LEU A 238      -3.011  23.443   9.717  1.00  0.75           H  
ATOM   3509 3HD2 LEU A 238      -4.415  23.423   8.615  1.00  0.75           H  
ATOM   3510  N   ALA A 239      -3.656  26.530   5.135  1.00  0.75           N  
ATOM   3511  CA  ALA A 239      -4.152  26.364   3.770  1.00  0.75           C  
ATOM   3512  C   ALA A 239      -3.197  26.983   2.756  1.00  0.75           C  
ATOM   3513  O   ALA A 239      -2.964  26.415   1.686  1.00  0.75           O  
ATOM   3514  CB  ALA A 239      -5.524  27.014   3.633  1.00  0.75           C  
ATOM   3515  H   ALA A 239      -4.279  26.959   5.813  1.00  0.75           H  
ATOM   3516  HA  ALA A 239      -4.233  25.297   3.565  1.00  0.75           H  
ATOM   3517 1HB  ALA A 239      -5.902  26.874   2.617  1.00  0.75           H  
ATOM   3518 2HB  ALA A 239      -6.214  26.561   4.342  1.00  0.75           H  
ATOM   3519 3HB  ALA A 239      -5.437  28.076   3.843  1.00  0.75           H  
ATOM   3520  N   ILE A 240      -2.599  28.124   3.093  1.00  0.75           N  
ATOM   3521  CA  ILE A 240      -1.642  28.757   2.190  1.00  0.75           C  
ATOM   3522  C   ILE A 240      -0.429  27.866   1.980  1.00  0.75           C  
ATOM   3523  O   ILE A 240       0.012  27.646   0.842  1.00  0.75           O  
ATOM   3524  CB  ILE A 240      -1.232  30.133   2.733  1.00  0.75           C  
ATOM   3525  CG1 ILE A 240      -2.439  31.049   2.656  1.00  0.75           C  
ATOM   3526  CG2 ILE A 240      -0.026  30.698   1.983  1.00  0.75           C  
ATOM   3527  CD1 ILE A 240      -2.295  32.302   3.415  1.00  0.75           C  
ATOM   3528  H   ILE A 240      -2.839  28.582   3.977  1.00  0.75           H  
ATOM   3529  HA  ILE A 240      -2.114  28.900   1.223  1.00  0.75           H  
ATOM   3530  HB  ILE A 240      -0.973  30.035   3.782  1.00  0.75           H  
ATOM   3531 1HG1 ILE A 240      -2.622  31.300   1.615  1.00  0.75           H  
ATOM   3532 2HG1 ILE A 240      -3.305  30.512   3.040  1.00  0.75           H  
ATOM   3533 1HG2 ILE A 240       0.242  31.669   2.400  1.00  0.75           H  
ATOM   3534 2HG2 ILE A 240       0.818  30.015   2.087  1.00  0.75           H  
ATOM   3535 3HG2 ILE A 240      -0.273  30.809   0.936  1.00  0.75           H  
ATOM   3536 1HD1 ILE A 240      -3.205  32.865   3.306  1.00  0.75           H  
ATOM   3537 2HD1 ILE A 240      -2.136  32.072   4.465  1.00  0.75           H  
ATOM   3538 3HD1 ILE A 240      -1.451  32.870   3.035  1.00  0.75           H  
ATOM   3539  N   PHE A 241       0.102  27.323   3.072  1.00  0.77           N  
ATOM   3540  CA  PHE A 241       1.268  26.470   2.934  1.00  0.77           C  
ATOM   3541  C   PHE A 241       0.945  25.128   2.299  1.00  0.77           C  
ATOM   3542  O   PHE A 241       1.720  24.645   1.470  1.00  0.77           O  
ATOM   3543  CB  PHE A 241       1.943  26.259   4.275  1.00  0.77           C  
ATOM   3544  CG  PHE A 241       2.686  27.444   4.699  1.00  0.77           C  
ATOM   3545  CD1 PHE A 241       2.218  28.253   5.693  1.00  0.77           C  
ATOM   3546  CD2 PHE A 241       3.862  27.781   4.069  1.00  0.77           C  
ATOM   3547  CE1 PHE A 241       2.907  29.368   6.065  1.00  0.77           C  
ATOM   3548  CE2 PHE A 241       4.545  28.901   4.444  1.00  0.77           C  
ATOM   3549  CZ  PHE A 241       4.066  29.697   5.447  1.00  0.77           C  
ATOM   3550  H   PHE A 241      -0.300  27.532   3.991  1.00  0.77           H  
ATOM   3551  HA  PHE A 241       1.980  26.983   2.287  1.00  0.77           H  
ATOM   3552 1HB  PHE A 241       1.190  26.026   5.036  1.00  0.77           H  
ATOM   3553 2HB  PHE A 241       2.632  25.425   4.218  1.00  0.77           H  
ATOM   3554  HD1 PHE A 241       1.292  27.994   6.192  1.00  0.77           H  
ATOM   3555  HD2 PHE A 241       4.244  27.147   3.265  1.00  0.77           H  
ATOM   3556  HE1 PHE A 241       2.529  29.988   6.855  1.00  0.77           H  
ATOM   3557  HE2 PHE A 241       5.453  29.155   3.954  1.00  0.77           H  
ATOM   3558  HZ  PHE A 241       4.607  30.587   5.753  1.00  0.77           H  
ATOM   3559  N   GLN A 242      -0.216  24.555   2.624  1.00  0.79           N  
ATOM   3560  CA  GLN A 242      -0.591  23.277   2.044  1.00  0.79           C  
ATOM   3561  C   GLN A 242      -0.793  23.434   0.550  1.00  0.79           C  
ATOM   3562  O   GLN A 242      -0.371  22.574  -0.223  1.00  0.79           O  
ATOM   3563  CB  GLN A 242      -1.871  22.729   2.681  1.00  0.79           C  
ATOM   3564  CG  GLN A 242      -1.710  22.257   4.108  1.00  0.79           C  
ATOM   3565  CD  GLN A 242      -3.022  21.791   4.705  1.00  0.79           C  
ATOM   3566  OE1 GLN A 242      -4.104  22.201   4.267  1.00  0.79           O  
ATOM   3567  NE2 GLN A 242      -2.941  20.923   5.710  1.00  0.79           N  
ATOM   3568  H   GLN A 242      -0.823  24.997   3.302  1.00  0.79           H  
ATOM   3569  HA  GLN A 242       0.208  22.564   2.215  1.00  0.79           H  
ATOM   3570 1HB  GLN A 242      -2.633  23.508   2.674  1.00  0.79           H  
ATOM   3571 2HB  GLN A 242      -2.242  21.897   2.089  1.00  0.79           H  
ATOM   3572 1HG  GLN A 242      -1.009  21.421   4.123  1.00  0.79           H  
ATOM   3573 2HG  GLN A 242      -1.318  23.069   4.709  1.00  0.79           H  
ATOM   3574 1HE2 GLN A 242      -3.774  20.577   6.143  1.00  0.79           H  
ATOM   3575 2HE2 GLN A 242      -2.041  20.620   6.033  1.00  0.79           H  
ATOM   3576  N   ALA A 243      -1.405  24.541   0.124  1.00  0.82           N  
ATOM   3577  CA  ALA A 243      -1.622  24.767  -1.296  1.00  0.82           C  
ATOM   3578  C   ALA A 243      -0.301  24.832  -2.030  1.00  0.82           C  
ATOM   3579  O   ALA A 243      -0.147  24.253  -3.110  1.00  0.82           O  
ATOM   3580  CB  ALA A 243      -2.373  26.049  -1.498  1.00  0.82           C  
ATOM   3581  H   ALA A 243      -1.760  25.230   0.790  1.00  0.82           H  
ATOM   3582  HA  ALA A 243      -2.200  23.936  -1.695  1.00  0.82           H  
ATOM   3583 1HB  ALA A 243      -2.542  26.206  -2.558  1.00  0.82           H  
ATOM   3584 2HB  ALA A 243      -3.324  25.986  -0.973  1.00  0.82           H  
ATOM   3585 3HB  ALA A 243      -1.793  26.879  -1.091  1.00  0.82           H  
ATOM   3586  N   PHE A 244       0.669  25.502  -1.416  1.00  0.85           N  
ATOM   3587  CA  PHE A 244       2.007  25.585  -1.958  1.00  0.85           C  
ATOM   3588  C   PHE A 244       2.589  24.186  -2.085  1.00  0.85           C  
ATOM   3589  O   PHE A 244       3.074  23.810  -3.155  1.00  0.85           O  
ATOM   3590  CB  PHE A 244       2.829  26.551  -1.112  1.00  0.85           C  
ATOM   3591  CG  PHE A 244       4.285  26.631  -1.388  1.00  0.85           C  
ATOM   3592  CD1 PHE A 244       4.792  27.160  -2.574  1.00  0.85           C  
ATOM   3593  CD2 PHE A 244       5.167  26.251  -0.400  1.00  0.85           C  
ATOM   3594  CE1 PHE A 244       6.154  27.267  -2.757  1.00  0.85           C  
ATOM   3595  CE2 PHE A 244       6.508  26.373  -0.578  1.00  0.85           C  
ATOM   3596  CZ  PHE A 244       7.006  26.873  -1.757  1.00  0.85           C  
ATOM   3597  H   PHE A 244       0.470  25.990  -0.538  1.00  0.85           H  
ATOM   3598  HA  PHE A 244       1.941  26.010  -2.959  1.00  0.85           H  
ATOM   3599 1HB  PHE A 244       2.412  27.550  -1.229  1.00  0.85           H  
ATOM   3600 2HB  PHE A 244       2.708  26.294  -0.071  1.00  0.85           H  
ATOM   3601  HD1 PHE A 244       4.107  27.488  -3.357  1.00  0.85           H  
ATOM   3602  HD2 PHE A 244       4.771  25.861   0.538  1.00  0.85           H  
ATOM   3603  HE1 PHE A 244       6.557  27.675  -3.689  1.00  0.85           H  
ATOM   3604  HE2 PHE A 244       7.179  26.076   0.216  1.00  0.85           H  
ATOM   3605  HZ  PHE A 244       8.072  26.965  -1.897  1.00  0.85           H  
ATOM   3606  N   GLY A 245       2.521  23.396  -1.019  1.00  0.88           N  
ATOM   3607  CA  GLY A 245       3.046  22.038  -1.068  1.00  0.88           C  
ATOM   3608  C   GLY A 245       2.388  21.202  -2.162  1.00  0.88           C  
ATOM   3609  O   GLY A 245       3.063  20.430  -2.856  1.00  0.88           O  
ATOM   3610  H   GLY A 245       2.105  23.750  -0.157  1.00  0.88           H  
ATOM   3611 1HA  GLY A 245       4.125  22.067  -1.219  1.00  0.88           H  
ATOM   3612 2HA  GLY A 245       2.866  21.560  -0.109  1.00  0.88           H  
ATOM   3613  N   LYS A 246       1.078  21.376  -2.364  1.00  0.91           N  
ATOM   3614  CA  LYS A 246       0.390  20.623  -3.400  1.00  0.91           C  
ATOM   3615  C   LYS A 246       0.877  21.054  -4.773  1.00  0.91           C  
ATOM   3616  O   LYS A 246       1.144  20.215  -5.635  1.00  0.91           O  
ATOM   3617  CB  LYS A 246      -1.120  20.816  -3.278  1.00  0.91           C  
ATOM   3618  CG  LYS A 246      -1.735  20.126  -2.055  1.00  0.91           C  
ATOM   3619  CD  LYS A 246      -3.221  20.417  -1.926  1.00  0.91           C  
ATOM   3620  CE  LYS A 246      -3.799  19.768  -0.673  1.00  0.91           C  
ATOM   3621  NZ  LYS A 246      -5.244  20.087  -0.492  1.00  0.91           N  
ATOM   3622  H   LYS A 246       0.555  22.007  -1.755  1.00  0.91           H  
ATOM   3623  HA  LYS A 246       0.618  19.566  -3.274  1.00  0.91           H  
ATOM   3624 1HB  LYS A 246      -1.340  21.882  -3.204  1.00  0.91           H  
ATOM   3625 2HB  LYS A 246      -1.611  20.439  -4.172  1.00  0.91           H  
ATOM   3626 1HG  LYS A 246      -1.597  19.049  -2.147  1.00  0.91           H  
ATOM   3627 2HG  LYS A 246      -1.226  20.455  -1.156  1.00  0.91           H  
ATOM   3628 1HD  LYS A 246      -3.371  21.496  -1.867  1.00  0.91           H  
ATOM   3629 2HD  LYS A 246      -3.747  20.039  -2.800  1.00  0.91           H  
ATOM   3630 1HE  LYS A 246      -3.682  18.688  -0.745  1.00  0.91           H  
ATOM   3631 2HE  LYS A 246      -3.247  20.128   0.198  1.00  0.91           H  
ATOM   3632 1HZ  LYS A 246      -5.584  19.642   0.349  1.00  0.91           H  
ATOM   3633 2HZ  LYS A 246      -5.358  21.089  -0.411  1.00  0.91           H  
ATOM   3634 3HZ  LYS A 246      -5.769  19.751  -1.287  1.00  0.91           H  
ATOM   3635  N   ALA A 247       1.045  22.360  -4.976  1.00  0.94           N  
ATOM   3636  CA  ALA A 247       1.531  22.851  -6.256  1.00  0.94           C  
ATOM   3637  C   ALA A 247       2.932  22.325  -6.538  1.00  0.94           C  
ATOM   3638  O   ALA A 247       3.255  21.942  -7.669  1.00  0.94           O  
ATOM   3639  CB  ALA A 247       1.539  24.364  -6.259  1.00  0.94           C  
ATOM   3640  H   ALA A 247       0.808  23.027  -4.238  1.00  0.94           H  
ATOM   3641  HA  ALA A 247       0.864  22.488  -7.037  1.00  0.94           H  
ATOM   3642 1HB  ALA A 247       1.886  24.723  -7.222  1.00  0.94           H  
ATOM   3643 2HB  ALA A 247       0.530  24.734  -6.070  1.00  0.94           H  
ATOM   3644 3HB  ALA A 247       2.207  24.723  -5.475  1.00  0.94           H  
ATOM   3645  N   CYS A 248       3.756  22.284  -5.490  1.00  0.99           N  
ATOM   3646  CA  CYS A 248       5.132  21.830  -5.590  1.00  0.99           C  
ATOM   3647  C   CYS A 248       5.169  20.347  -5.917  1.00  0.99           C  
ATOM   3648  O   CYS A 248       5.941  19.908  -6.774  1.00  0.99           O  
ATOM   3649  CB  CYS A 248       5.839  22.068  -4.269  1.00  0.99           C  
ATOM   3650  SG  CYS A 248       6.052  23.798  -3.842  1.00  0.99           S  
ATOM   3651  H   CYS A 248       3.420  22.625  -4.588  1.00  0.99           H  
ATOM   3652  HA  CYS A 248       5.641  22.380  -6.379  1.00  0.99           H  
ATOM   3653 1HB  CYS A 248       5.291  21.587  -3.467  1.00  0.99           H  
ATOM   3654 2HB  CYS A 248       6.825  21.615  -4.309  1.00  0.99           H  
ATOM   3655  HG  CYS A 248       4.743  24.020  -3.581  1.00  0.99           H  
ATOM   3656  N   SER A 249       4.278  19.585  -5.275  1.00  1.06           N  
ATOM   3657  CA  SER A 249       4.180  18.154  -5.489  1.00  1.06           C  
ATOM   3658  C   SER A 249       3.758  17.874  -6.926  1.00  1.06           C  
ATOM   3659  O   SER A 249       4.310  16.982  -7.575  1.00  1.06           O  
ATOM   3660  CB  SER A 249       3.166  17.556  -4.534  1.00  1.06           C  
ATOM   3661  OG  SER A 249       3.582  17.702  -3.195  1.00  1.06           O  
ATOM   3662  H   SER A 249       3.670  20.008  -4.574  1.00  1.06           H  
ATOM   3663  HA  SER A 249       5.156  17.704  -5.310  1.00  1.06           H  
ATOM   3664 1HB  SER A 249       2.205  18.044  -4.672  1.00  1.06           H  
ATOM   3665 2HB  SER A 249       3.034  16.502  -4.764  1.00  1.06           H  
ATOM   3666  HG  SER A 249       3.536  18.673  -3.007  1.00  1.06           H  
ATOM   3667  N   LYS A 250       2.805  18.663  -7.445  1.00  1.17           N  
ATOM   3668  CA  LYS A 250       2.367  18.480  -8.820  1.00  1.17           C  
ATOM   3669  C   LYS A 250       3.514  18.769  -9.771  1.00  1.17           C  
ATOM   3670  O   LYS A 250       3.734  18.008 -10.717  1.00  1.17           O  
ATOM   3671  CB  LYS A 250       1.167  19.374  -9.138  1.00  1.17           C  
ATOM   3672  CG  LYS A 250      -0.135  18.939  -8.458  1.00  1.17           C  
ATOM   3673  CD  LYS A 250      -1.279  19.893  -8.769  1.00  1.17           C  
ATOM   3674  CE  LYS A 250      -2.560  19.462  -8.067  1.00  1.17           C  
ATOM   3675  NZ  LYS A 250      -3.689  20.393  -8.348  1.00  1.17           N  
ATOM   3676  H   LYS A 250       2.362  19.375  -6.863  1.00  1.17           H  
ATOM   3677  HA  LYS A 250       2.069  17.441  -8.956  1.00  1.17           H  
ATOM   3678 1HB  LYS A 250       1.385  20.393  -8.812  1.00  1.17           H  
ATOM   3679 2HB  LYS A 250       1.002  19.400 -10.213  1.00  1.17           H  
ATOM   3680 1HG  LYS A 250      -0.402  17.943  -8.808  1.00  1.17           H  
ATOM   3681 2HG  LYS A 250       0.011  18.893  -7.385  1.00  1.17           H  
ATOM   3682 1HD  LYS A 250      -1.011  20.896  -8.430  1.00  1.17           H  
ATOM   3683 2HD  LYS A 250      -1.451  19.923  -9.844  1.00  1.17           H  
ATOM   3684 1HE  LYS A 250      -2.833  18.463  -8.404  1.00  1.17           H  
ATOM   3685 2HE  LYS A 250      -2.383  19.436  -6.990  1.00  1.17           H  
ATOM   3686 1HZ  LYS A 250      -4.518  20.075  -7.865  1.00  1.17           H  
ATOM   3687 2HZ  LYS A 250      -3.449  21.320  -8.027  1.00  1.17           H  
ATOM   3688 3HZ  LYS A 250      -3.868  20.416  -9.341  1.00  1.17           H  
ATOM   3689  N   ARG A 251       4.290  19.821  -9.482  1.00  1.34           N  
ATOM   3690  CA  ARG A 251       5.430  20.142 -10.322  1.00  1.34           C  
ATOM   3691  C   ARG A 251       6.383  18.964 -10.349  1.00  1.34           C  
ATOM   3692  O   ARG A 251       6.833  18.546 -11.414  1.00  1.34           O  
ATOM   3693  CB  ARG A 251       6.181  21.360  -9.808  1.00  1.34           C  
ATOM   3694  CG  ARG A 251       7.295  21.829 -10.715  1.00  1.34           C  
ATOM   3695  CD  ARG A 251       8.585  21.154 -10.413  1.00  1.34           C  
ATOM   3696  NE  ARG A 251       9.670  21.654 -11.248  1.00  1.34           N  
ATOM   3697  CZ  ARG A 251      10.958  21.225 -11.209  1.00  1.34           C  
ATOM   3698  NH1 ARG A 251      11.351  20.287 -10.366  1.00  1.34           N  
ATOM   3699  NH2 ARG A 251      11.849  21.757 -12.034  1.00  1.34           N  
ATOM   3700  H   ARG A 251       4.058  20.427  -8.693  1.00  1.34           H  
ATOM   3701  HA  ARG A 251       5.079  20.342 -11.335  1.00  1.34           H  
ATOM   3702 1HB  ARG A 251       5.485  22.186  -9.667  1.00  1.34           H  
ATOM   3703 2HB  ARG A 251       6.627  21.144  -8.840  1.00  1.34           H  
ATOM   3704 1HG  ARG A 251       7.033  21.679 -11.763  1.00  1.34           H  
ATOM   3705 2HG  ARG A 251       7.454  22.870 -10.522  1.00  1.34           H  
ATOM   3706 1HD  ARG A 251       8.829  21.325  -9.385  1.00  1.34           H  
ATOM   3707 2HD  ARG A 251       8.491  20.085 -10.587  1.00  1.34           H  
ATOM   3708  HE  ARG A 251       9.440  22.380 -11.916  1.00  1.34           H  
ATOM   3709 1HH1 ARG A 251      10.712  19.841  -9.688  1.00  1.34           H  
ATOM   3710 2HH1 ARG A 251      12.315  19.998 -10.356  1.00  1.34           H  
ATOM   3711 1HH2 ARG A 251      11.571  22.475 -12.688  1.00  1.34           H  
ATOM   3712 2HH2 ARG A 251      12.811  21.446 -12.004  1.00  1.34           H  
ATOM   3713  N   ALA A 252       6.664  18.389  -9.177  1.00  1.62           N  
ATOM   3714  CA  ALA A 252       7.561  17.246  -9.119  1.00  1.62           C  
ATOM   3715  C   ALA A 252       6.999  16.090  -9.945  1.00  1.62           C  
ATOM   3716  O   ALA A 252       7.720  15.440 -10.699  1.00  1.62           O  
ATOM   3717  CB  ALA A 252       7.756  16.812  -7.676  1.00  1.62           C  
ATOM   3718  H   ALA A 252       6.272  18.774  -8.318  1.00  1.62           H  
ATOM   3719  HA  ALA A 252       8.523  17.541  -9.540  1.00  1.62           H  
ATOM   3720 1HB  ALA A 252       8.444  15.973  -7.640  1.00  1.62           H  
ATOM   3721 2HB  ALA A 252       8.163  17.641  -7.103  1.00  1.62           H  
ATOM   3722 3HB  ALA A 252       6.803  16.519  -7.251  1.00  1.62           H  
ATOM   3723  N   GLY A 253       5.683  15.886  -9.861  1.00  1.99           N  
ATOM   3724  CA  GLY A 253       4.994  14.831 -10.593  1.00  1.99           C  
ATOM   3725  C   GLY A 253       5.159  14.958 -12.107  1.00  1.99           C  
ATOM   3726  O   GLY A 253       5.225  13.954 -12.820  1.00  1.99           O  
ATOM   3727  H   GLY A 253       5.137  16.461  -9.221  1.00  1.99           H  
ATOM   3728 1HA  GLY A 253       5.364  13.862 -10.262  1.00  1.99           H  
ATOM   3729 2HA  GLY A 253       3.934  14.872 -10.343  1.00  1.99           H  
ATOM   3730  N   GLN A 254       5.249  16.195 -12.593  1.00  2.46           N  
ATOM   3731  CA  GLN A 254       5.402  16.466 -14.019  1.00  2.46           C  
ATOM   3732  C   GLN A 254       6.755  16.048 -14.612  1.00  2.46           C  
ATOM   3733  O   GLN A 254       6.846  15.885 -15.833  1.00  2.46           O  
ATOM   3734  CB  GLN A 254       5.188  17.958 -14.319  1.00  2.46           C  
ATOM   3735  CG  GLN A 254       3.763  18.454 -14.130  1.00  2.46           C  
ATOM   3736  CD  GLN A 254       3.626  19.951 -14.385  1.00  2.46           C  
ATOM   3737  OE1 GLN A 254       4.591  20.712 -14.265  1.00  2.46           O  
ATOM   3738  NE2 GLN A 254       2.421  20.385 -14.741  1.00  2.46           N  
ATOM   3739  H   GLN A 254       5.157  16.976 -11.939  1.00  2.46           H  
ATOM   3740  HA  GLN A 254       4.631  15.905 -14.542  1.00  2.46           H  
ATOM   3741 1HB  GLN A 254       5.832  18.549 -13.676  1.00  2.46           H  
ATOM   3742 2HB  GLN A 254       5.482  18.163 -15.345  1.00  2.46           H  
ATOM   3743 1HG  GLN A 254       3.115  17.925 -14.825  1.00  2.46           H  
ATOM   3744 2HG  GLN A 254       3.455  18.252 -13.114  1.00  2.46           H  
ATOM   3745 1HE2 GLN A 254       2.272  21.362 -14.921  1.00  2.46           H  
ATOM   3746 2HE2 GLN A 254       1.663  19.739 -14.826  1.00  2.46           H  
ATOM   3747  N   ARG A 255       7.801  15.913 -13.781  1.00  2.98           N  
ATOM   3748  CA  ARG A 255       9.143  15.591 -14.285  1.00  2.98           C  
ATOM   3749  C   ARG A 255      10.161  15.458 -13.153  1.00  2.98           C  
ATOM   3750  O   ARG A 255      10.668  14.361 -12.912  1.00  2.98           O  
ATOM   3751  OXT ARG A 255      10.719  16.479 -12.748  1.00  2.98           O  
ATOM   3752  CB  ARG A 255       9.652  16.663 -15.260  1.00  2.98           C  
ATOM   3753  CG  ARG A 255      11.004  16.367 -15.904  1.00  2.98           C  
ATOM   3754  CD  ARG A 255      11.351  17.387 -16.944  1.00  2.98           C  
ATOM   3755  NE  ARG A 255      12.632  17.107 -17.584  1.00  2.98           N  
ATOM   3756  CZ  ARG A 255      13.181  17.855 -18.564  1.00  2.98           C  
ATOM   3757  NH1 ARG A 255      12.554  18.921 -19.008  1.00  2.98           N  
ATOM   3758  NH2 ARG A 255      14.350  17.515 -19.080  1.00  2.98           N  
ATOM   3759  H   ARG A 255       7.662  16.002 -12.771  1.00  2.98           H  
ATOM   3760  HA  ARG A 255       9.089  14.639 -14.812  1.00  2.98           H  
ATOM   3761 1HB  ARG A 255       8.971  16.820 -16.080  1.00  2.98           H  
ATOM   3762 2HB  ARG A 255       9.741  17.613 -14.730  1.00  2.98           H  
ATOM   3763 1HG  ARG A 255      11.782  16.372 -15.141  1.00  2.98           H  
ATOM   3764 2HG  ARG A 255      10.969  15.387 -16.382  1.00  2.98           H  
ATOM   3765 1HD  ARG A 255      10.580  17.392 -17.715  1.00  2.98           H  
ATOM   3766 2HD  ARG A 255      11.408  18.372 -16.483  1.00  2.98           H  
ATOM   3767  HE  ARG A 255      13.145  16.294 -17.270  1.00  2.98           H  
ATOM   3768 1HH1 ARG A 255      11.660  19.182 -18.616  1.00  2.98           H  
ATOM   3769 2HH1 ARG A 255      12.965  19.480 -19.743  1.00  2.98           H  
ATOM   3770 1HH2 ARG A 255      14.833  16.694 -18.740  1.00  2.98           H  
ATOM   3771 2HH2 ARG A 255      14.759  18.074 -19.813  1.00  2.98           H  
TER    3772
ENDMDL

REMARK ID 133823 MODEL 4 2021-10-02_00000109_1_19
PFRMAT TS
TARGET 2021-10-02_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.010  -0.024   0.605  1.00  9.41           N  
ATOM      2  CA  GLY A   1       3.199   0.762  -0.609  1.00  9.41           C  
ATOM      3  C   GLY A   1       3.543   2.214  -0.264  1.00  9.41           C  
ATOM      4  O   GLY A   1       4.163   2.470   0.768  1.00  9.41           O  
ATOM      5  H   GLY A   1       2.205   0.164   1.190  1.00  9.41           H  
ATOM      6 1HA  GLY A   1       3.995   0.321  -1.209  1.00  9.41           H  
ATOM      7 2HA  GLY A   1       2.280   0.708  -1.187  1.00  9.41           H  
ATOM      8  N   PRO A   2       3.185   3.179  -1.127  1.00  9.04           N  
ATOM      9  CA  PRO A   2       3.378   4.607  -0.946  1.00  9.04           C  
ATOM     10  C   PRO A   2       2.667   5.102   0.300  1.00  9.04           C  
ATOM     11  O   PRO A   2       1.564   4.652   0.621  1.00  9.04           O  
ATOM     12  CB  PRO A   2       2.742   5.197  -2.213  1.00  9.04           C  
ATOM     13  CG  PRO A   2       2.807   4.078  -3.231  1.00  9.04           C  
ATOM     14  CD  PRO A   2       2.593   2.815  -2.427  1.00  9.04           C  
ATOM     15  HA  PRO A   2       4.454   4.827  -0.897  1.00  9.04           H  
ATOM     16 1HB  PRO A   2       1.712   5.521  -2.001  1.00  9.04           H  
ATOM     17 2HB  PRO A   2       3.300   6.091  -2.531  1.00  9.04           H  
ATOM     18 1HG  PRO A   2       2.039   4.223  -4.008  1.00  9.04           H  
ATOM     19 2HG  PRO A   2       3.781   4.092  -3.744  1.00  9.04           H  
ATOM     20 1HD  PRO A   2       1.515   2.610  -2.319  1.00  9.04           H  
ATOM     21 2HD  PRO A   2       3.140   1.989  -2.904  1.00  9.04           H  
ATOM     22  N   LEU A   3       3.233   6.115   0.949  1.00  8.30           N  
ATOM     23  CA  LEU A   3       2.606   6.691   2.140  1.00  8.30           C  
ATOM     24  C   LEU A   3       1.256   7.310   1.794  1.00  8.30           C  
ATOM     25  O   LEU A   3       0.358   7.392   2.626  1.00  8.30           O  
ATOM     26  CB  LEU A   3       3.518   7.747   2.762  1.00  8.30           C  
ATOM     27  CG  LEU A   3       4.823   7.210   3.361  1.00  8.30           C  
ATOM     28  CD1 LEU A   3       5.688   8.377   3.813  1.00  8.30           C  
ATOM     29  CD2 LEU A   3       4.500   6.291   4.522  1.00  8.30           C  
ATOM     30  H   LEU A   3       4.131   6.465   0.644  1.00  8.30           H  
ATOM     31  HA  LEU A   3       2.447   5.895   2.866  1.00  8.30           H  
ATOM     32 1HB  LEU A   3       3.773   8.484   2.003  1.00  8.30           H  
ATOM     33 2HB  LEU A   3       2.969   8.250   3.559  1.00  8.30           H  
ATOM     34  HG  LEU A   3       5.371   6.652   2.601  1.00  8.30           H  
ATOM     35 1HD1 LEU A   3       6.621   7.999   4.232  1.00  8.30           H  
ATOM     36 2HD1 LEU A   3       5.908   9.019   2.960  1.00  8.30           H  
ATOM     37 3HD1 LEU A   3       5.156   8.950   4.571  1.00  8.30           H  
ATOM     38 1HD2 LEU A   3       5.424   5.901   4.948  1.00  8.30           H  
ATOM     39 2HD2 LEU A   3       3.959   6.850   5.282  1.00  8.30           H  
ATOM     40 3HD2 LEU A   3       3.885   5.461   4.168  1.00  8.30           H  
ATOM     41  N   GLY A   4       1.097   7.720   0.539  1.00  7.12           N  
ATOM     42  CA  GLY A   4      -0.146   8.309   0.059  1.00  7.12           C  
ATOM     43  C   GLY A   4      -1.329   7.329   0.119  1.00  7.12           C  
ATOM     44  O   GLY A   4      -2.480   7.748   0.014  1.00  7.12           O  
ATOM     45  H   GLY A   4       1.869   7.618  -0.100  1.00  7.12           H  
ATOM     46 1HA  GLY A   4      -0.377   9.191   0.656  1.00  7.12           H  
ATOM     47 2HA  GLY A   4      -0.008   8.648  -0.966  1.00  7.12           H  
ATOM     48  N   SER A   5      -1.052   6.021   0.258  1.00  5.64           N  
ATOM     49  CA  SER A   5      -2.105   5.018   0.358  1.00  5.64           C  
ATOM     50  C   SER A   5      -2.628   4.876   1.793  1.00  5.64           C  
ATOM     51  O   SER A   5      -3.586   4.139   2.038  1.00  5.64           O  
ATOM     52  CB  SER A   5      -1.625   3.667  -0.150  1.00  5.64           C  
ATOM     53  OG  SER A   5      -0.656   3.100   0.690  1.00  5.64           O  
ATOM     54  H   SER A   5      -0.087   5.704   0.338  1.00  5.64           H  
ATOM     55  HA  SER A   5      -2.937   5.337  -0.270  1.00  5.64           H  
ATOM     56 1HB  SER A   5      -2.474   2.992  -0.235  1.00  5.64           H  
ATOM     57 2HB  SER A   5      -1.206   3.792  -1.148  1.00  5.64           H  
ATOM     58  HG  SER A   5       0.091   3.739   0.725  1.00  5.64           H  
ATOM     59  N   MET A   6      -1.979   5.541   2.751  1.00  4.14           N  
ATOM     60  CA  MET A   6      -2.376   5.444   4.148  1.00  4.14           C  
ATOM     61  C   MET A   6      -3.631   6.263   4.397  1.00  4.14           C  
ATOM     62  O   MET A   6      -3.864   7.277   3.740  1.00  4.14           O  
ATOM     63  CB  MET A   6      -1.247   5.911   5.059  1.00  4.14           C  
ATOM     64  CG  MET A   6      -0.026   5.009   5.047  1.00  4.14           C  
ATOM     65  SD  MET A   6       1.298   5.632   6.083  1.00  4.14           S  
ATOM     66  CE  MET A   6       0.606   5.371   7.708  1.00  4.14           C  
ATOM     67  H   MET A   6      -1.194   6.147   2.517  1.00  4.14           H  
ATOM     68  HA  MET A   6      -2.606   4.404   4.375  1.00  4.14           H  
ATOM     69 1HB  MET A   6      -0.930   6.908   4.759  1.00  4.14           H  
ATOM     70 2HB  MET A   6      -1.613   5.980   6.084  1.00  4.14           H  
ATOM     71 1HG  MET A   6      -0.300   4.013   5.391  1.00  4.14           H  
ATOM     72 2HG  MET A   6       0.345   4.928   4.023  1.00  4.14           H  
ATOM     73 1HE  MET A   6       1.313   5.713   8.463  1.00  4.14           H  
ATOM     74 2HE  MET A   6      -0.327   5.932   7.801  1.00  4.14           H  
ATOM     75 3HE  MET A   6       0.406   4.308   7.853  1.00  4.14           H  
ATOM     76  N   SER A   7      -4.435   5.842   5.367  1.00  2.87           N  
ATOM     77  CA  SER A   7      -5.643   6.586   5.692  1.00  2.87           C  
ATOM     78  C   SER A   7      -5.718   6.962   7.159  1.00  2.87           C  
ATOM     79  O   SER A   7      -5.352   6.184   8.040  1.00  2.87           O  
ATOM     80  CB  SER A   7      -6.870   5.773   5.326  1.00  2.87           C  
ATOM     81  OG  SER A   7      -8.048   6.453   5.678  1.00  2.87           O  
ATOM     82  H   SER A   7      -4.211   5.000   5.877  1.00  2.87           H  
ATOM     83  HA  SER A   7      -5.652   7.507   5.109  1.00  2.87           H  
ATOM     84 1HB  SER A   7      -6.868   5.572   4.255  1.00  2.87           H  
ATOM     85 2HB  SER A   7      -6.835   4.815   5.841  1.00  2.87           H  
ATOM     86  HG  SER A   7      -7.987   6.631   6.636  1.00  2.87           H  
ATOM     87  N   ARG A   8      -6.201   8.171   7.402  1.00  1.96           N  
ATOM     88  CA  ARG A   8      -6.443   8.681   8.742  1.00  1.96           C  
ATOM     89  C   ARG A   8      -7.492   7.831   9.421  1.00  1.96           C  
ATOM     90  O   ARG A   8      -8.506   7.505   8.803  1.00  1.96           O  
ATOM     91  CB  ARG A   8      -6.934  10.122   8.673  1.00  1.96           C  
ATOM     92  CG  ARG A   8      -7.156  10.835  10.015  1.00  1.96           C  
ATOM     93  CD  ARG A   8      -7.597  12.241   9.791  1.00  1.96           C  
ATOM     94  NE  ARG A   8      -7.845  12.987  11.028  1.00  1.96           N  
ATOM     95  CZ  ARG A   8      -9.030  12.988  11.686  1.00  1.96           C  
ATOM     96  NH1 ARG A   8     -10.011  12.251  11.236  1.00  1.96           N  
ATOM     97  NH2 ARG A   8      -9.207  13.732  12.765  1.00  1.96           N  
ATOM     98  H   ARG A   8      -6.443   8.752   6.610  1.00  1.96           H  
ATOM     99  HA  ARG A   8      -5.517   8.634   9.316  1.00  1.96           H  
ATOM    100 1HB  ARG A   8      -6.224  10.718   8.104  1.00  1.96           H  
ATOM    101 2HB  ARG A   8      -7.883  10.149   8.137  1.00  1.96           H  
ATOM    102 1HG  ARG A   8      -7.934  10.321  10.580  1.00  1.96           H  
ATOM    103 2HG  ARG A   8      -6.231  10.841  10.591  1.00  1.96           H  
ATOM    104 1HD  ARG A   8      -6.831  12.770   9.225  1.00  1.96           H  
ATOM    105 2HD  ARG A   8      -8.523  12.230   9.215  1.00  1.96           H  
ATOM    106  HE  ARG A   8      -7.100  13.566  11.391  1.00  1.96           H  
ATOM    107 1HH1 ARG A   8      -9.863  11.679  10.421  1.00  1.96           H  
ATOM    108 2HH1 ARG A   8     -10.921  12.232  11.733  1.00  1.96           H  
ATOM    109 1HH2 ARG A   8      -8.456  14.306  13.116  1.00  1.96           H  
ATOM    110 2HH2 ARG A   8     -10.119  13.744  13.215  1.00  1.96           H  
ATOM    111  N   LEU A   9      -7.272   7.469  10.675  1.00  1.36           N  
ATOM    112  CA  LEU A   9      -8.295   6.709  11.360  1.00  1.36           C  
ATOM    113  C   LEU A   9      -9.196   7.731  12.037  1.00  1.36           C  
ATOM    114  O   LEU A   9      -8.682   8.718  12.558  1.00  1.36           O  
ATOM    115  CB  LEU A   9      -7.662   5.769  12.369  1.00  1.36           C  
ATOM    116  CG  LEU A   9      -6.683   4.789  11.780  1.00  1.36           C  
ATOM    117  CD1 LEU A   9      -6.156   3.916  12.900  1.00  1.36           C  
ATOM    118  CD2 LEU A   9      -7.359   4.000  10.665  1.00  1.36           C  
ATOM    119  H   LEU A   9      -6.415   7.726  11.144  1.00  1.36           H  
ATOM    120  HA  LEU A   9      -8.839   6.126  10.624  1.00  1.36           H  
ATOM    121 1HB  LEU A   9      -7.130   6.360  13.096  1.00  1.36           H  
ATOM    122 2HB  LEU A   9      -8.438   5.205  12.882  1.00  1.36           H  
ATOM    123  HG  LEU A   9      -5.835   5.328  11.356  1.00  1.36           H  
ATOM    124 1HD1 LEU A   9      -5.431   3.209  12.503  1.00  1.36           H  
ATOM    125 2HD1 LEU A   9      -5.680   4.542  13.649  1.00  1.36           H  
ATOM    126 3HD1 LEU A   9      -6.988   3.371  13.355  1.00  1.36           H  
ATOM    127 1HD2 LEU A   9      -6.646   3.298  10.235  1.00  1.36           H  
ATOM    128 2HD2 LEU A   9      -8.206   3.455  11.060  1.00  1.36           H  
ATOM    129 3HD2 LEU A   9      -7.702   4.688   9.889  1.00  1.36           H  
ATOM    130  N   PRO A  10     -10.518   7.527  12.070  1.00  1.00           N  
ATOM    131  CA  PRO A  10     -11.482   8.449  12.641  1.00  1.00           C  
ATOM    132  C   PRO A  10     -11.388   8.572  14.151  1.00  1.00           C  
ATOM    133  O   PRO A  10     -11.074   7.601  14.848  1.00  1.00           O  
ATOM    134  CB  PRO A  10     -12.817   7.815  12.225  1.00  1.00           C  
ATOM    135  CG  PRO A  10     -12.526   6.342  12.012  1.00  1.00           C  
ATOM    136  CD  PRO A  10     -11.107   6.300  11.481  1.00  1.00           C  
ATOM    137  HA  PRO A  10     -11.362   9.436  12.171  1.00  1.00           H  
ATOM    138 1HB  PRO A  10     -13.563   7.989  13.014  1.00  1.00           H  
ATOM    139 2HB  PRO A  10     -13.198   8.315  11.316  1.00  1.00           H  
ATOM    140 1HG  PRO A  10     -12.650   5.791  12.951  1.00  1.00           H  
ATOM    141 2HG  PRO A  10     -13.253   5.912  11.299  1.00  1.00           H  
ATOM    142 1HD  PRO A  10     -10.608   5.389  11.841  1.00  1.00           H  
ATOM    143 2HD  PRO A  10     -11.118   6.363  10.377  1.00  1.00           H  
ATOM    144  N   LEU A  11     -11.751   9.753  14.651  1.00  0.80           N  
ATOM    145  CA  LEU A  11     -11.828   9.965  16.094  1.00  0.80           C  
ATOM    146  C   LEU A  11     -13.239   9.668  16.552  1.00  0.80           C  
ATOM    147  O   LEU A  11     -14.212  10.264  16.060  1.00  0.80           O  
ATOM    148  CB  LEU A  11     -11.437  11.392  16.490  1.00  0.80           C  
ATOM    149  CG  LEU A  11     -10.001  11.806  16.151  1.00  0.80           C  
ATOM    150  CD1 LEU A  11      -9.753  13.245  16.593  1.00  0.80           C  
ATOM    151  CD2 LEU A  11      -9.065  10.851  16.819  1.00  0.80           C  
ATOM    152  H   LEU A  11     -11.982  10.512  14.002  1.00  0.80           H  
ATOM    153  HA  LEU A  11     -11.151   9.273  16.592  1.00  0.80           H  
ATOM    154 1HB  LEU A  11     -12.111  12.093  15.992  1.00  0.80           H  
ATOM    155 2HB  LEU A  11     -11.574  11.486  17.548  1.00  0.80           H  
ATOM    156  HG  LEU A  11      -9.853  11.757  15.070  1.00  0.80           H  
ATOM    157 1HD1 LEU A  11      -8.734  13.534  16.343  1.00  0.80           H  
ATOM    158 2HD1 LEU A  11     -10.453  13.906  16.081  1.00  0.80           H  
ATOM    159 3HD1 LEU A  11      -9.897  13.331  17.664  1.00  0.80           H  
ATOM    160 1HD2 LEU A  11      -8.034  11.106  16.582  1.00  0.80           H  
ATOM    161 2HD2 LEU A  11      -9.212  10.880  17.894  1.00  0.80           H  
ATOM    162 3HD2 LEU A  11      -9.292   9.873  16.448  1.00  0.80           H  
ATOM    163  N   ILE A  12     -13.355   8.722  17.467  1.00  0.70           N  
ATOM    164  CA  ILE A  12     -14.679   8.321  17.905  1.00  0.70           C  
ATOM    165  C   ILE A  12     -14.953   8.624  19.358  1.00  0.70           C  
ATOM    166  O   ILE A  12     -14.239   8.184  20.242  1.00  0.70           O  
ATOM    167  CB  ILE A  12     -14.935   6.842  17.558  1.00  0.70           C  
ATOM    168  CG1 ILE A  12     -14.906   6.707  15.965  1.00  0.70           C  
ATOM    169  CG2 ILE A  12     -16.234   6.342  18.190  1.00  0.70           C  
ATOM    170  CD1 ILE A  12     -14.944   5.310  15.402  1.00  0.70           C  
ATOM    171  H   ILE A  12     -12.509   8.296  17.857  1.00  0.70           H  
ATOM    172  HA  ILE A  12     -15.377   8.882  17.317  1.00  0.70           H  
ATOM    173  HB  ILE A  12     -14.112   6.249  17.939  1.00  0.70           H  
ATOM    174 1HG1 ILE A  12     -15.766   7.256  15.571  1.00  0.70           H  
ATOM    175 2HG1 ILE A  12     -13.999   7.170  15.590  1.00  0.70           H  
ATOM    176 1HG2 ILE A  12     -16.375   5.305  17.945  1.00  0.70           H  
ATOM    177 2HG2 ILE A  12     -16.183   6.450  19.274  1.00  0.70           H  
ATOM    178 3HG2 ILE A  12     -17.069   6.925  17.815  1.00  0.70           H  
ATOM    179 1HD1 ILE A  12     -14.925   5.359  14.312  1.00  0.70           H  
ATOM    180 2HD1 ILE A  12     -14.093   4.767  15.744  1.00  0.70           H  
ATOM    181 3HD1 ILE A  12     -15.838   4.815  15.718  1.00  0.70           H  
ATOM    182  N   GLY A  13     -15.984   9.390  19.628  1.00  0.66           N  
ATOM    183  CA  GLY A  13     -16.235   9.710  21.015  1.00  0.66           C  
ATOM    184  C   GLY A  13     -16.922   8.534  21.665  1.00  0.66           C  
ATOM    185  O   GLY A  13     -17.821   7.946  21.069  1.00  0.66           O  
ATOM    186  H   GLY A  13     -16.589   9.704  18.874  1.00  0.66           H  
ATOM    187 1HA  GLY A  13     -15.302   9.927  21.529  1.00  0.66           H  
ATOM    188 2HA  GLY A  13     -16.859  10.594  21.077  1.00  0.66           H  
ATOM    189  N   VAL A  14     -16.557   8.230  22.898  1.00  0.66           N  
ATOM    190  CA  VAL A  14     -17.205   7.174  23.653  1.00  0.66           C  
ATOM    191  C   VAL A  14     -17.758   7.767  24.941  1.00  0.66           C  
ATOM    192  O   VAL A  14     -17.010   8.359  25.723  1.00  0.66           O  
ATOM    193  CB  VAL A  14     -16.199   6.042  23.952  1.00  0.66           C  
ATOM    194  CG1 VAL A  14     -16.861   4.967  24.738  1.00  0.66           C  
ATOM    195  CG2 VAL A  14     -15.634   5.476  22.623  1.00  0.66           C  
ATOM    196  H   VAL A  14     -15.766   8.714  23.308  1.00  0.66           H  
ATOM    197  HA  VAL A  14     -18.024   6.764  23.067  1.00  0.66           H  
ATOM    198  HB  VAL A  14     -15.377   6.439  24.553  1.00  0.66           H  
ATOM    199 1HG1 VAL A  14     -16.147   4.173  24.948  1.00  0.66           H  
ATOM    200 2HG1 VAL A  14     -17.244   5.377  25.675  1.00  0.66           H  
ATOM    201 3HG1 VAL A  14     -17.681   4.572  24.155  1.00  0.66           H  
ATOM    202 1HG2 VAL A  14     -14.924   4.684  22.838  1.00  0.66           H  
ATOM    203 2HG2 VAL A  14     -16.445   5.078  22.024  1.00  0.66           H  
ATOM    204 3HG2 VAL A  14     -15.129   6.272  22.070  1.00  0.66           H  
ATOM    205  N   THR A  15     -19.061   7.637  25.158  1.00  0.70           N  
ATOM    206  CA  THR A  15     -19.633   8.272  26.347  1.00  0.70           C  
ATOM    207  C   THR A  15     -19.480   7.421  27.596  1.00  0.70           C  
ATOM    208  O   THR A  15     -19.974   6.293  27.654  1.00  0.70           O  
ATOM    209  CB  THR A  15     -21.113   8.612  26.126  1.00  0.70           C  
ATOM    210  OG1 THR A  15     -21.210   9.485  25.000  1.00  0.70           O  
ATOM    211  CG2 THR A  15     -21.666   9.330  27.339  1.00  0.70           C  
ATOM    212  H   THR A  15     -19.634   7.138  24.470  1.00  0.70           H  
ATOM    213  HA  THR A  15     -19.105   9.204  26.530  1.00  0.70           H  
ATOM    214  HB  THR A  15     -21.683   7.701  25.938  1.00  0.70           H  
ATOM    215  HG1 THR A  15     -21.058   8.979  24.189  1.00  0.70           H  
ATOM    216 1HG2 THR A  15     -22.697   9.577  27.158  1.00  0.70           H  
ATOM    217 2HG2 THR A  15     -21.596   8.691  28.215  1.00  0.70           H  
ATOM    218 3HG2 THR A  15     -21.097  10.244  27.516  1.00  0.70           H  
ATOM    219  N   ALA A  16     -18.821   7.992  28.601  1.00  0.76           N  
ATOM    220  CA  ALA A  16     -18.556   7.317  29.865  1.00  0.76           C  
ATOM    221  C   ALA A  16     -19.742   7.391  30.812  1.00  0.76           C  
ATOM    222  O   ALA A  16     -20.525   8.343  30.783  1.00  0.76           O  
ATOM    223  CB  ALA A  16     -17.351   7.930  30.527  1.00  0.76           C  
ATOM    224  H   ALA A  16     -18.461   8.940  28.475  1.00  0.76           H  
ATOM    225  HA  ALA A  16     -18.359   6.266  29.654  1.00  0.76           H  
ATOM    226 1HB  ALA A  16     -17.152   7.410  31.445  1.00  0.76           H  
ATOM    227 2HB  ALA A  16     -16.503   7.847  29.872  1.00  0.76           H  
ATOM    228 3HB  ALA A  16     -17.553   8.973  30.735  1.00  0.76           H  
ATOM    229  N   CYS A  17     -19.892   6.372  31.648  1.00  0.86           N  
ATOM    230  CA  CYS A  17     -20.933   6.361  32.672  1.00  0.86           C  
ATOM    231  C   CYS A  17     -20.343   6.732  34.005  1.00  0.86           C  
ATOM    232  O   CYS A  17     -19.136   6.582  34.194  1.00  0.86           O  
ATOM    233  CB  CYS A  17     -21.548   4.979  32.785  1.00  0.86           C  
ATOM    234  SG  CYS A  17     -20.382   3.717  33.388  1.00  0.86           S  
ATOM    235  H   CYS A  17     -19.235   5.593  31.599  1.00  0.86           H  
ATOM    236  HA  CYS A  17     -21.706   7.085  32.416  1.00  0.86           H  
ATOM    237 1HB  CYS A  17     -22.401   5.013  33.469  1.00  0.86           H  
ATOM    238 2HB  CYS A  17     -21.916   4.662  31.813  1.00  0.86           H  
ATOM    239  HG  CYS A  17     -19.453   3.897  32.410  1.00  0.86           H  
ATOM    240  N   THR A  18     -21.174   7.113  34.970  1.00  1.00           N  
ATOM    241  CA  THR A  18     -20.624   7.358  36.289  1.00  1.00           C  
ATOM    242  C   THR A  18     -20.893   6.179  37.221  1.00  1.00           C  
ATOM    243  O   THR A  18     -22.030   5.724  37.372  1.00  1.00           O  
ATOM    244  CB  THR A  18     -21.176   8.646  36.901  1.00  1.00           C  
ATOM    245  OG1 THR A  18     -20.845   9.744  36.057  1.00  1.00           O  
ATOM    246  CG2 THR A  18     -20.531   8.874  38.269  1.00  1.00           C  
ATOM    247  H   THR A  18     -22.176   7.267  34.806  1.00  1.00           H  
ATOM    248  HA  THR A  18     -19.551   7.479  36.200  1.00  1.00           H  
ATOM    249  HB  THR A  18     -22.261   8.580  37.000  1.00  1.00           H  
ATOM    250  HG1 THR A  18     -21.348   9.673  35.238  1.00  1.00           H  
ATOM    251 1HG2 THR A  18     -20.909   9.801  38.696  1.00  1.00           H  
ATOM    252 2HG2 THR A  18     -20.769   8.048  38.935  1.00  1.00           H  
ATOM    253 3HG2 THR A  18     -19.447   8.941  38.144  1.00  1.00           H  
ATOM    254  N   LYS A  19     -19.836   5.698  37.858  1.00  1.17           N  
ATOM    255  CA  LYS A  19     -19.936   4.579  38.780  1.00  1.17           C  
ATOM    256  C   LYS A  19     -19.293   4.899  40.111  1.00  1.17           C  
ATOM    257  O   LYS A  19     -18.172   5.403  40.164  1.00  1.17           O  
ATOM    258  CB  LYS A  19     -19.249   3.350  38.195  1.00  1.17           C  
ATOM    259  CG  LYS A  19     -19.324   2.103  39.077  1.00  1.17           C  
ATOM    260  CD  LYS A  19     -18.656   0.901  38.424  1.00  1.17           C  
ATOM    261  CE  LYS A  19     -18.734  -0.321  39.328  1.00  1.17           C  
ATOM    262  NZ  LYS A  19     -18.097  -1.521  38.707  1.00  1.17           N  
ATOM    263  H   LYS A  19     -18.928   6.117  37.658  1.00  1.17           H  
ATOM    264  HA  LYS A  19     -20.989   4.357  38.956  1.00  1.17           H  
ATOM    265 1HB  LYS A  19     -19.670   3.120  37.214  1.00  1.17           H  
ATOM    266 2HB  LYS A  19     -18.202   3.587  38.061  1.00  1.17           H  
ATOM    267 1HG  LYS A  19     -18.828   2.298  40.029  1.00  1.17           H  
ATOM    268 2HG  LYS A  19     -20.367   1.866  39.280  1.00  1.17           H  
ATOM    269 1HD  LYS A  19     -19.138   0.681  37.470  1.00  1.17           H  
ATOM    270 2HD  LYS A  19     -17.608   1.128  38.242  1.00  1.17           H  
ATOM    271 1HE  LYS A  19     -18.228  -0.096  40.269  1.00  1.17           H  
ATOM    272 2HE  LYS A  19     -19.780  -0.544  39.536  1.00  1.17           H  
ATOM    273 1HZ  LYS A  19     -18.169  -2.307  39.339  1.00  1.17           H  
ATOM    274 2HZ  LYS A  19     -18.567  -1.743  37.840  1.00  1.17           H  
ATOM    275 3HZ  LYS A  19     -17.123  -1.327  38.522  1.00  1.17           H  
ATOM    276  N   GLN A  20     -19.997   4.643  41.205  1.00  1.37           N  
ATOM    277  CA  GLN A  20     -19.364   4.881  42.491  1.00  1.37           C  
ATOM    278  C   GLN A  20     -18.554   3.676  42.892  1.00  1.37           C  
ATOM    279  O   GLN A  20     -19.046   2.544  42.874  1.00  1.37           O  
ATOM    280  CB  GLN A  20     -20.363   5.230  43.588  1.00  1.37           C  
ATOM    281  CG  GLN A  20     -19.671   5.553  44.927  1.00  1.37           C  
ATOM    282  CD  GLN A  20     -20.625   5.984  46.020  1.00  1.37           C  
ATOM    283  OE1 GLN A  20     -21.707   6.525  45.756  1.00  1.37           O  
ATOM    284  NE2 GLN A  20     -20.229   5.743  47.270  1.00  1.37           N  
ATOM    285  H   GLN A  20     -20.930   4.259  41.145  1.00  1.37           H  
ATOM    286  HA  GLN A  20     -18.670   5.704  42.409  1.00  1.37           H  
ATOM    287 1HB  GLN A  20     -20.952   6.097  43.289  1.00  1.37           H  
ATOM    288 2HB  GLN A  20     -21.045   4.397  43.747  1.00  1.37           H  
ATOM    289 1HG  GLN A  20     -19.149   4.660  45.278  1.00  1.37           H  
ATOM    290 2HG  GLN A  20     -18.947   6.356  44.767  1.00  1.37           H  
ATOM    291 1HE2 GLN A  20     -20.811   5.997  48.040  1.00  1.37           H  
ATOM    292 2HE2 GLN A  20     -19.323   5.284  47.441  1.00  1.37           H  
ATOM    293  N   ILE A  21     -17.304   3.928  43.231  1.00  1.56           N  
ATOM    294  CA  ILE A  21     -16.401   2.895  43.681  1.00  1.56           C  
ATOM    295  C   ILE A  21     -15.891   3.328  45.043  1.00  1.56           C  
ATOM    296  O   ILE A  21     -15.347   4.425  45.192  1.00  1.56           O  
ATOM    297  CB  ILE A  21     -15.251   2.699  42.678  1.00  1.56           C  
ATOM    298  CG1 ILE A  21     -15.828   2.314  41.299  1.00  1.56           C  
ATOM    299  CG2 ILE A  21     -14.286   1.648  43.174  1.00  1.56           C  
ATOM    300  CD1 ILE A  21     -14.817   2.278  40.199  1.00  1.56           C  
ATOM    301  H   ILE A  21     -16.964   4.890  43.194  1.00  1.56           H  
ATOM    302  HA  ILE A  21     -16.943   1.957  43.789  1.00  1.56           H  
ATOM    303  HB  ILE A  21     -14.729   3.614  42.565  1.00  1.56           H  
ATOM    304 1HG1 ILE A  21     -16.299   1.338  41.378  1.00  1.56           H  
ATOM    305 2HG1 ILE A  21     -16.583   3.044  41.012  1.00  1.56           H  
ATOM    306 1HG2 ILE A  21     -13.476   1.533  42.456  1.00  1.56           H  
ATOM    307 2HG2 ILE A  21     -13.877   1.953  44.135  1.00  1.56           H  
ATOM    308 3HG2 ILE A  21     -14.810   0.700  43.287  1.00  1.56           H  
ATOM    309 1HD1 ILE A  21     -15.310   2.002  39.275  1.00  1.56           H  
ATOM    310 2HD1 ILE A  21     -14.357   3.253  40.086  1.00  1.56           H  
ATOM    311 3HD1 ILE A  21     -14.050   1.543  40.434  1.00  1.56           H  
ATOM    312  N   GLY A  22     -16.085   2.510  46.063  1.00  1.66           N  
ATOM    313  CA  GLY A  22     -15.670   2.970  47.376  1.00  1.66           C  
ATOM    314  C   GLY A  22     -16.448   4.244  47.714  1.00  1.66           C  
ATOM    315  O   GLY A  22     -17.684   4.243  47.690  1.00  1.66           O  
ATOM    316  H   GLY A  22     -16.520   1.607  45.933  1.00  1.66           H  
ATOM    317 1HA  GLY A  22     -15.866   2.199  48.122  1.00  1.66           H  
ATOM    318 2HA  GLY A  22     -14.599   3.170  47.379  1.00  1.66           H  
ATOM    319  N   LEU A  23     -15.719   5.314  48.025  1.00  1.65           N  
ATOM    320  CA  LEU A  23     -16.305   6.596  48.398  1.00  1.65           C  
ATOM    321  C   LEU A  23     -16.180   7.699  47.334  1.00  1.65           C  
ATOM    322  O   LEU A  23     -16.243   8.882  47.675  1.00  1.65           O  
ATOM    323  CB  LEU A  23     -15.667   7.076  49.700  1.00  1.65           C  
ATOM    324  CG  LEU A  23     -15.864   6.138  50.896  1.00  1.65           C  
ATOM    325  CD1 LEU A  23     -15.118   6.688  52.094  1.00  1.65           C  
ATOM    326  CD2 LEU A  23     -17.349   5.997  51.184  1.00  1.65           C  
ATOM    327  H   LEU A  23     -14.713   5.231  47.999  1.00  1.65           H  
ATOM    328  HA  LEU A  23     -17.366   6.437  48.581  1.00  1.65           H  
ATOM    329 1HB  LEU A  23     -14.598   7.199  49.539  1.00  1.65           H  
ATOM    330 2HB  LEU A  23     -16.091   8.046  49.959  1.00  1.65           H  
ATOM    331  HG  LEU A  23     -15.449   5.157  50.665  1.00  1.65           H  
ATOM    332 1HD1 LEU A  23     -15.248   6.017  52.943  1.00  1.65           H  
ATOM    333 2HD1 LEU A  23     -14.057   6.771  51.856  1.00  1.65           H  
ATOM    334 3HD1 LEU A  23     -15.511   7.673  52.346  1.00  1.65           H  
ATOM    335 1HD2 LEU A  23     -17.493   5.325  52.032  1.00  1.65           H  
ATOM    336 2HD2 LEU A  23     -17.769   6.974  51.421  1.00  1.65           H  
ATOM    337 3HD2 LEU A  23     -17.855   5.588  50.308  1.00  1.65           H  
ATOM    338  N   HIS A  24     -16.025   7.335  46.056  1.00  1.53           N  
ATOM    339  CA  HIS A  24     -15.886   8.365  45.020  1.00  1.53           C  
ATOM    340  C   HIS A  24     -16.397   7.894  43.637  1.00  1.53           C  
ATOM    341  O   HIS A  24     -16.241   6.721  43.301  1.00  1.53           O  
ATOM    342  CB  HIS A  24     -14.392   8.735  44.897  1.00  1.53           C  
ATOM    343  CG  HIS A  24     -14.079   9.909  44.015  1.00  1.53           C  
ATOM    344  ND1 HIS A  24     -14.276  11.219  44.416  1.00  1.53           N  
ATOM    345  CD2 HIS A  24     -13.595   9.973  42.757  1.00  1.53           C  
ATOM    346  CE1 HIS A  24     -13.926  12.031  43.435  1.00  1.53           C  
ATOM    347  NE2 HIS A  24     -13.509  11.301  42.421  1.00  1.53           N  
ATOM    348  H   HIS A  24     -15.953   6.344  45.815  1.00  1.53           H  
ATOM    349  HA  HIS A  24     -16.432   9.238  45.349  1.00  1.53           H  
ATOM    350 1HB  HIS A  24     -13.997   8.953  45.889  1.00  1.53           H  
ATOM    351 2HB  HIS A  24     -13.843   7.878  44.516  1.00  1.53           H  
ATOM    352  HD2 HIS A  24     -13.330   9.132  42.121  1.00  1.53           H  
ATOM    353  HE1 HIS A  24     -13.974  13.118  43.459  1.00  1.53           H  
ATOM    354  HE2 HIS A  24     -13.183  11.651  41.532  1.00  1.53           H  
ATOM    355  N   PRO A  25     -17.134   8.734  42.872  1.00  1.34           N  
ATOM    356  CA  PRO A  25     -17.569   8.458  41.511  1.00  1.34           C  
ATOM    357  C   PRO A  25     -16.431   8.474  40.500  1.00  1.34           C  
ATOM    358  O   PRO A  25     -15.560   9.343  40.547  1.00  1.34           O  
ATOM    359  CB  PRO A  25     -18.568   9.590  41.251  1.00  1.34           C  
ATOM    360  CG  PRO A  25     -18.151  10.707  42.168  1.00  1.34           C  
ATOM    361  CD  PRO A  25     -17.616  10.029  43.403  1.00  1.34           C  
ATOM    362  HA  PRO A  25     -18.083   7.503  41.473  1.00  1.34           H  
ATOM    363 1HB  PRO A  25     -18.516   9.884  40.196  1.00  1.34           H  
ATOM    364 2HB  PRO A  25     -19.593   9.235  41.437  1.00  1.34           H  
ATOM    365 1HG  PRO A  25     -17.388  11.332  41.677  1.00  1.34           H  
ATOM    366 2HG  PRO A  25     -19.007  11.363  42.381  1.00  1.34           H  
ATOM    367 1HD  PRO A  25     -16.810  10.652  43.776  1.00  1.34           H  
ATOM    368 2HD  PRO A  25     -18.414   9.877  44.148  1.00  1.34           H  
ATOM    369  N   TYR A  26     -16.512   7.579  39.526  1.00  1.15           N  
ATOM    370  CA  TYR A  26     -15.564   7.498  38.426  1.00  1.15           C  
ATOM    371  C   TYR A  26     -16.267   7.475  37.078  1.00  1.15           C  
ATOM    372  O   TYR A  26     -17.356   6.917  36.952  1.00  1.15           O  
ATOM    373  CB  TYR A  26     -14.687   6.255  38.598  1.00  1.15           C  
ATOM    374  CG  TYR A  26     -13.782   6.313  39.819  1.00  1.15           C  
ATOM    375  CD1 TYR A  26     -14.242   5.931  41.059  1.00  1.15           C  
ATOM    376  CD2 TYR A  26     -12.475   6.750  39.678  1.00  1.15           C  
ATOM    377  CE1 TYR A  26     -13.402   5.985  42.157  1.00  1.15           C  
ATOM    378  CE2 TYR A  26     -11.638   6.801  40.773  1.00  1.15           C  
ATOM    379  CZ  TYR A  26     -12.099   6.420  42.009  1.00  1.15           C  
ATOM    380  OH  TYR A  26     -11.259   6.469  43.101  1.00  1.15           O  
ATOM    381  H   TYR A  26     -17.239   6.873  39.590  1.00  1.15           H  
ATOM    382  HA  TYR A  26     -14.928   8.383  38.452  1.00  1.15           H  
ATOM    383 1HB  TYR A  26     -15.329   5.374  38.693  1.00  1.15           H  
ATOM    384 2HB  TYR A  26     -14.067   6.116  37.712  1.00  1.15           H  
ATOM    385  HD1 TYR A  26     -15.274   5.586  41.176  1.00  1.15           H  
ATOM    386  HD2 TYR A  26     -12.106   7.052  38.698  1.00  1.15           H  
ATOM    387  HE1 TYR A  26     -13.774   5.683  43.140  1.00  1.15           H  
ATOM    388  HE2 TYR A  26     -10.610   7.145  40.656  1.00  1.15           H  
ATOM    389  HH  TYR A  26     -11.731   6.162  43.879  1.00  1.15           H  
ATOM    390  N   HIS A  27     -15.623   8.049  36.060  1.00  0.98           N  
ATOM    391  CA  HIS A  27     -16.160   8.037  34.697  1.00  0.98           C  
ATOM    392  C   HIS A  27     -15.585   6.861  33.916  1.00  0.98           C  
ATOM    393  O   HIS A  27     -14.377   6.801  33.673  1.00  0.98           O  
ATOM    394  CB  HIS A  27     -15.849   9.349  33.984  1.00  0.98           C  
ATOM    395  CG  HIS A  27     -16.501  10.539  34.622  1.00  0.98           C  
ATOM    396  ND1 HIS A  27     -17.729  11.039  34.216  1.00  0.98           N  
ATOM    397  CD2 HIS A  27     -16.098  11.322  35.648  1.00  0.98           C  
ATOM    398  CE1 HIS A  27     -18.043  12.079  34.981  1.00  0.98           C  
ATOM    399  NE2 HIS A  27     -17.070  12.267  35.847  1.00  0.98           N  
ATOM    400  H   HIS A  27     -14.736   8.500  36.232  1.00  0.98           H  
ATOM    401  HA  HIS A  27     -17.238   7.925  34.731  1.00  0.98           H  
ATOM    402 1HB  HIS A  27     -14.771   9.511  33.971  1.00  0.98           H  
ATOM    403 2HB  HIS A  27     -16.182   9.291  32.951  1.00  0.98           H  
ATOM    404  HD2 HIS A  27     -15.172  11.218  36.216  1.00  0.98           H  
ATOM    405  HE1 HIS A  27     -18.951  12.680  34.910  1.00  0.98           H  
ATOM    406  HE2 HIS A  27     -17.043  12.988  36.553  1.00  0.98           H  
ATOM    407  N   ILE A  28     -16.449   5.907  33.575  1.00  0.87           N  
ATOM    408  CA  ILE A  28     -16.014   4.670  32.942  1.00  0.87           C  
ATOM    409  C   ILE A  28     -16.651   4.362  31.587  1.00  0.87           C  
ATOM    410  O   ILE A  28     -17.876   4.335  31.446  1.00  0.87           O  
ATOM    411  CB  ILE A  28     -16.287   3.493  33.894  1.00  0.87           C  
ATOM    412  CG1 ILE A  28     -15.508   3.700  35.204  1.00  0.87           C  
ATOM    413  CG2 ILE A  28     -15.924   2.174  33.230  1.00  0.87           C  
ATOM    414  CD1 ILE A  28     -15.841   2.708  36.251  1.00  0.87           C  
ATOM    415  H   ILE A  28     -17.434   6.051  33.790  1.00  0.87           H  
ATOM    416  HA  ILE A  28     -14.940   4.736  32.791  1.00  0.87           H  
ATOM    417  HB  ILE A  28     -17.345   3.483  34.154  1.00  0.87           H  
ATOM    418 1HG1 ILE A  28     -14.439   3.661  35.001  1.00  0.87           H  
ATOM    419 2HG1 ILE A  28     -15.752   4.677  35.612  1.00  0.87           H  
ATOM    420 1HG2 ILE A  28     -16.134   1.354  33.914  1.00  0.87           H  
ATOM    421 2HG2 ILE A  28     -16.515   2.045  32.326  1.00  0.87           H  
ATOM    422 3HG2 ILE A  28     -14.865   2.173  32.976  1.00  0.87           H  
ATOM    423 1HD1 ILE A  28     -15.271   2.933  37.146  1.00  0.87           H  
ATOM    424 2HD1 ILE A  28     -16.895   2.766  36.461  1.00  0.87           H  
ATOM    425 3HD1 ILE A  28     -15.596   1.708  35.901  1.00  0.87           H  
ATOM    426  N   ALA A  29     -15.797   4.133  30.583  1.00  0.80           N  
ATOM    427  CA  ALA A  29     -16.239   3.751  29.237  1.00  0.80           C  
ATOM    428  C   ALA A  29     -16.257   2.230  29.076  1.00  0.80           C  
ATOM    429  O   ALA A  29     -17.135   1.669  28.428  1.00  0.80           O  
ATOM    430  CB  ALA A  29     -15.324   4.343  28.192  1.00  0.80           C  
ATOM    431  H   ALA A  29     -14.808   4.217  30.769  1.00  0.80           H  
ATOM    432  HA  ALA A  29     -17.253   4.121  29.085  1.00  0.80           H  
ATOM    433 1HB  ALA A  29     -15.676   4.055  27.216  1.00  0.80           H  
ATOM    434 2HB  ALA A  29     -15.325   5.426  28.275  1.00  0.80           H  
ATOM    435 3HB  ALA A  29     -14.310   3.968  28.332  1.00  0.80           H  
ATOM    436  N   GLY A  30     -15.258   1.576  29.665  1.00  0.77           N  
ATOM    437  CA  GLY A  30     -15.071   0.134  29.564  1.00  0.77           C  
ATOM    438  C   GLY A  30     -14.083  -0.215  28.455  1.00  0.77           C  
ATOM    439  O   GLY A  30     -14.086   0.401  27.387  1.00  0.77           O  
ATOM    440  H   GLY A  30     -14.588   2.104  30.197  1.00  0.77           H  
ATOM    441 1HA  GLY A  30     -14.702  -0.248  30.516  1.00  0.77           H  
ATOM    442 2HA  GLY A  30     -16.029  -0.348  29.378  1.00  0.77           H  
ATOM    443  N   ASP A  31     -13.300  -1.268  28.667  1.00  0.75           N  
ATOM    444  CA  ASP A  31     -12.260  -1.629  27.708  1.00  0.75           C  
ATOM    445  C   ASP A  31     -12.829  -2.390  26.540  1.00  0.75           C  
ATOM    446  O   ASP A  31     -12.330  -2.290  25.425  1.00  0.75           O  
ATOM    447  CB  ASP A  31     -11.183  -2.469  28.388  1.00  0.75           C  
ATOM    448  CG  ASP A  31     -10.403  -1.678  29.428  1.00  0.75           C  
ATOM    449  OD1 ASP A  31      -9.676  -0.789  29.050  1.00  0.75           O  
ATOM    450  OD2 ASP A  31     -10.564  -1.952  30.592  1.00  0.75           O  
ATOM    451  H   ASP A  31     -13.372  -1.776  29.539  1.00  0.75           H  
ATOM    452  HA  ASP A  31     -11.802  -0.716  27.333  1.00  0.75           H  
ATOM    453 1HB  ASP A  31     -11.641  -3.333  28.869  1.00  0.75           H  
ATOM    454 2HB  ASP A  31     -10.487  -2.845  27.637  1.00  0.75           H  
ATOM    455  N   LYS A  32     -13.909  -3.117  26.767  1.00  0.74           N  
ATOM    456  CA  LYS A  32     -14.518  -3.887  25.694  1.00  0.74           C  
ATOM    457  C   LYS A  32     -15.015  -2.929  24.596  1.00  0.74           C  
ATOM    458  O   LYS A  32     -14.977  -3.249  23.407  1.00  0.74           O  
ATOM    459  CB  LYS A  32     -15.648  -4.746  26.256  1.00  0.74           C  
ATOM    460  CG  LYS A  32     -15.172  -5.831  27.257  1.00  0.74           C  
ATOM    461  CD  LYS A  32     -14.278  -6.894  26.600  1.00  0.74           C  
ATOM    462  CE  LYS A  32     -15.105  -7.807  25.735  1.00  0.74           C  
ATOM    463  NZ  LYS A  32     -14.350  -8.957  25.173  1.00  0.74           N  
ATOM    464  H   LYS A  32     -14.296  -3.154  27.699  1.00  0.74           H  
ATOM    465  HA  LYS A  32     -13.764  -4.542  25.255  1.00  0.74           H  
ATOM    466 1HB  LYS A  32     -16.378  -4.107  26.755  1.00  0.74           H  
ATOM    467 2HB  LYS A  32     -16.163  -5.251  25.437  1.00  0.74           H  
ATOM    468 1HG  LYS A  32     -14.614  -5.355  28.064  1.00  0.74           H  
ATOM    469 2HG  LYS A  32     -16.042  -6.328  27.688  1.00  0.74           H  
ATOM    470 1HD  LYS A  32     -13.520  -6.408  25.983  1.00  0.74           H  
ATOM    471 2HD  LYS A  32     -13.782  -7.486  27.368  1.00  0.74           H  
ATOM    472 1HE  LYS A  32     -15.913  -8.190  26.331  1.00  0.74           H  
ATOM    473 2HE  LYS A  32     -15.515  -7.227  24.910  1.00  0.74           H  
ATOM    474 1HZ  LYS A  32     -15.028  -9.506  24.603  1.00  0.74           H  
ATOM    475 2HZ  LYS A  32     -13.597  -8.633  24.590  1.00  0.74           H  
ATOM    476 3HZ  LYS A  32     -13.984  -9.530  25.913  1.00  0.74           H  
ATOM    477  N   TYR A  33     -15.431  -1.729  25.006  1.00  0.73           N  
ATOM    478  CA  TYR A  33     -15.950  -0.723  24.091  1.00  0.73           C  
ATOM    479  C   TYR A  33     -14.820  -0.025  23.376  1.00  0.73           C  
ATOM    480  O   TYR A  33     -14.874   0.184  22.162  1.00  0.73           O  
ATOM    481  CB  TYR A  33     -16.779   0.277  24.873  1.00  0.73           C  
ATOM    482  CG  TYR A  33     -17.989  -0.368  25.448  1.00  0.73           C  
ATOM    483  CD1 TYR A  33     -17.940  -0.857  26.733  1.00  0.73           C  
ATOM    484  CD2 TYR A  33     -19.138  -0.488  24.709  1.00  0.73           C  
ATOM    485  CE1 TYR A  33     -19.038  -1.477  27.277  1.00  0.73           C  
ATOM    486  CE2 TYR A  33     -20.237  -1.109  25.249  1.00  0.73           C  
ATOM    487  CZ  TYR A  33     -20.190  -1.606  26.520  1.00  0.73           C  
ATOM    488  OH  TYR A  33     -21.291  -2.233  27.040  1.00  0.73           O  
ATOM    489  H   TYR A  33     -15.403  -1.516  25.994  1.00  0.73           H  
ATOM    490  HA  TYR A  33     -16.561  -1.200  23.339  1.00  0.73           H  
ATOM    491 1HB  TYR A  33     -16.187   0.703  25.691  1.00  0.73           H  
ATOM    492 2HB  TYR A  33     -17.091   1.092  24.222  1.00  0.73           H  
ATOM    493  HD1 TYR A  33     -17.026  -0.754  27.310  1.00  0.73           H  
ATOM    494  HD2 TYR A  33     -19.180  -0.104  23.692  1.00  0.73           H  
ATOM    495  HE1 TYR A  33     -18.997  -1.868  28.293  1.00  0.73           H  
ATOM    496  HE2 TYR A  33     -21.146  -1.211  24.656  1.00  0.73           H  
ATOM    497  HH  TYR A  33     -21.902  -2.442  26.323  1.00  0.73           H  
ATOM    498  N   LEU A  34     -13.761   0.290  24.106  1.00  0.73           N  
ATOM    499  CA  LEU A  34     -12.641   0.953  23.472  1.00  0.73           C  
ATOM    500  C   LEU A  34     -12.042  -0.004  22.428  1.00  0.73           C  
ATOM    501  O   LEU A  34     -11.681   0.400  21.320  1.00  0.73           O  
ATOM    502  CB  LEU A  34     -11.640   1.332  24.558  1.00  0.73           C  
ATOM    503  CG  LEU A  34     -12.187   2.402  25.556  1.00  0.73           C  
ATOM    504  CD1 LEU A  34     -11.218   2.562  26.711  1.00  0.73           C  
ATOM    505  CD2 LEU A  34     -12.426   3.719  24.841  1.00  0.73           C  
ATOM    506  H   LEU A  34     -13.754   0.115  25.115  1.00  0.73           H  
ATOM    507  HA  LEU A  34     -12.995   1.852  22.969  1.00  0.73           H  
ATOM    508 1HB  LEU A  34     -11.382   0.438  25.125  1.00  0.73           H  
ATOM    509 2HB  LEU A  34     -10.739   1.724  24.090  1.00  0.73           H  
ATOM    510  HG  LEU A  34     -13.130   2.057  25.955  1.00  0.73           H  
ATOM    511 1HD1 LEU A  34     -11.616   3.272  27.418  1.00  0.73           H  
ATOM    512 2HD1 LEU A  34     -11.090   1.599  27.210  1.00  0.73           H  
ATOM    513 3HD1 LEU A  34     -10.256   2.909  26.341  1.00  0.73           H  
ATOM    514 1HD2 LEU A  34     -12.829   4.445  25.542  1.00  0.73           H  
ATOM    515 2HD2 LEU A  34     -11.486   4.087  24.437  1.00  0.73           H  
ATOM    516 3HD2 LEU A  34     -13.138   3.561  24.035  1.00  0.73           H  
ATOM    517  N   ARG A  35     -11.987  -1.299  22.769  1.00  0.72           N  
ATOM    518  CA  ARG A  35     -11.473  -2.317  21.862  1.00  0.72           C  
ATOM    519  C   ARG A  35     -12.401  -2.506  20.662  1.00  0.72           C  
ATOM    520  O   ARG A  35     -11.939  -2.683  19.539  1.00  0.72           O  
ATOM    521  CB  ARG A  35     -11.274  -3.628  22.606  1.00  0.72           C  
ATOM    522  CG  ARG A  35     -10.108  -3.591  23.604  1.00  0.72           C  
ATOM    523  CD  ARG A  35     -10.020  -4.818  24.429  1.00  0.72           C  
ATOM    524  NE  ARG A  35      -8.934  -4.729  25.400  1.00  0.72           N  
ATOM    525  CZ  ARG A  35      -8.665  -5.649  26.347  1.00  0.72           C  
ATOM    526  NH1 ARG A  35      -9.400  -6.733  26.441  1.00  0.72           N  
ATOM    527  NH2 ARG A  35      -7.659  -5.460  27.183  1.00  0.72           N  
ATOM    528  H   ARG A  35     -12.284  -1.588  23.701  1.00  0.72           H  
ATOM    529  HA  ARG A  35     -10.501  -1.989  21.498  1.00  0.72           H  
ATOM    530 1HB  ARG A  35     -12.182  -3.871  23.159  1.00  0.72           H  
ATOM    531 2HB  ARG A  35     -11.093  -4.432  21.894  1.00  0.72           H  
ATOM    532 1HG  ARG A  35      -9.174  -3.495  23.051  1.00  0.72           H  
ATOM    533 2HG  ARG A  35     -10.216  -2.735  24.265  1.00  0.72           H  
ATOM    534 1HD  ARG A  35     -10.957  -4.949  24.976  1.00  0.72           H  
ATOM    535 2HD  ARG A  35      -9.842  -5.680  23.790  1.00  0.72           H  
ATOM    536  HE  ARG A  35      -8.342  -3.908  25.364  1.00  0.72           H  
ATOM    537 1HH1 ARG A  35     -10.166  -6.877  25.802  1.00  0.72           H  
ATOM    538 2HH1 ARG A  35      -9.195  -7.422  27.152  1.00  0.72           H  
ATOM    539 1HH2 ARG A  35      -7.092  -4.625  27.112  1.00  0.72           H  
ATOM    540 2HH2 ARG A  35      -7.456  -6.148  27.892  1.00  0.72           H  
ATOM    541  N   ALA A  36     -13.721  -2.439  20.864  1.00  0.73           N  
ATOM    542  CA  ALA A  36     -14.643  -2.554  19.734  1.00  0.73           C  
ATOM    543  C   ALA A  36     -14.406  -1.438  18.725  1.00  0.73           C  
ATOM    544  O   ALA A  36     -14.506  -1.653  17.509  1.00  0.73           O  
ATOM    545  CB  ALA A  36     -16.062  -2.520  20.213  1.00  0.73           C  
ATOM    546  H   ALA A  36     -14.102  -2.346  21.805  1.00  0.73           H  
ATOM    547  HA  ALA A  36     -14.451  -3.499  19.235  1.00  0.73           H  
ATOM    548 1HB  ALA A  36     -16.725  -2.633  19.371  1.00  0.73           H  
ATOM    549 2HB  ALA A  36     -16.213  -3.339  20.914  1.00  0.73           H  
ATOM    550 3HB  ALA A  36     -16.261  -1.573  20.710  1.00  0.73           H  
ATOM    551  N   VAL A  37     -14.068  -0.250  19.228  1.00  0.74           N  
ATOM    552  CA  VAL A  37     -13.767   0.861  18.350  1.00  0.74           C  
ATOM    553  C   VAL A  37     -12.454   0.647  17.600  1.00  0.74           C  
ATOM    554  O   VAL A  37     -12.406   0.856  16.386  1.00  0.74           O  
ATOM    555  CB  VAL A  37     -13.675   2.182  19.126  1.00  0.74           C  
ATOM    556  CG1 VAL A  37     -13.183   3.269  18.202  1.00  0.74           C  
ATOM    557  CG2 VAL A  37     -15.031   2.565  19.665  1.00  0.74           C  
ATOM    558  H   VAL A  37     -14.047  -0.121  20.244  1.00  0.74           H  
ATOM    559  HA  VAL A  37     -14.576   0.948  17.628  1.00  0.74           H  
ATOM    560  HB  VAL A  37     -12.963   2.076  19.942  1.00  0.74           H  
ATOM    561 1HG1 VAL A  37     -13.108   4.207  18.739  1.00  0.74           H  
ATOM    562 2HG1 VAL A  37     -12.207   2.997  17.810  1.00  0.74           H  
ATOM    563 3HG1 VAL A  37     -13.885   3.364  17.399  1.00  0.74           H  
ATOM    564 1HG2 VAL A  37     -14.957   3.506  20.209  1.00  0.74           H  
ATOM    565 2HG2 VAL A  37     -15.726   2.680  18.834  1.00  0.74           H  
ATOM    566 3HG2 VAL A  37     -15.385   1.786  20.333  1.00  0.74           H  
ATOM    567  N   VAL A  38     -11.405   0.230  18.313  1.00  0.76           N  
ATOM    568  CA  VAL A  38     -10.076   0.060  17.723  1.00  0.76           C  
ATOM    569  C   VAL A  38      -9.869  -1.196  16.866  1.00  0.76           C  
ATOM    570  O   VAL A  38      -9.307  -1.118  15.775  1.00  0.76           O  
ATOM    571  CB  VAL A  38      -9.021   0.057  18.843  1.00  0.76           C  
ATOM    572  CG1 VAL A  38      -7.651  -0.264  18.268  1.00  0.76           C  
ATOM    573  CG2 VAL A  38      -9.004   1.402  19.515  1.00  0.76           C  
ATOM    574  H   VAL A  38     -11.523   0.076  19.317  1.00  0.76           H  
ATOM    575  HA  VAL A  38      -9.890   0.928  17.092  1.00  0.76           H  
ATOM    576  HB  VAL A  38      -9.274  -0.716  19.570  1.00  0.76           H  
ATOM    577 1HG1 VAL A  38      -6.914  -0.273  19.068  1.00  0.76           H  
ATOM    578 2HG1 VAL A  38      -7.674  -1.242  17.788  1.00  0.76           H  
ATOM    579 3HG1 VAL A  38      -7.383   0.495  17.533  1.00  0.76           H  
ATOM    580 1HG2 VAL A  38      -8.270   1.405  20.317  1.00  0.76           H  
ATOM    581 2HG2 VAL A  38      -8.749   2.164  18.783  1.00  0.76           H  
ATOM    582 3HG2 VAL A  38      -9.988   1.597  19.922  1.00  0.76           H  
ATOM    583  N   ASN A  39     -10.291  -2.359  17.354  1.00  0.78           N  
ATOM    584  CA  ASN A  39     -10.065  -3.613  16.637  1.00  0.78           C  
ATOM    585  C   ASN A  39     -11.276  -4.064  15.810  1.00  0.78           C  
ATOM    586  O   ASN A  39     -11.245  -5.101  15.142  1.00  0.78           O  
ATOM    587  CB  ASN A  39      -9.698  -4.673  17.644  1.00  0.78           C  
ATOM    588  CG  ASN A  39      -8.380  -4.417  18.304  1.00  0.78           C  
ATOM    589  OD1 ASN A  39      -7.407  -4.008  17.659  1.00  0.78           O  
ATOM    590  ND2 ASN A  39      -8.328  -4.637  19.595  1.00  0.78           N  
ATOM    591  H   ASN A  39     -10.769  -2.387  18.247  1.00  0.78           H  
ATOM    592  HA  ASN A  39      -9.234  -3.470  15.947  1.00  0.78           H  
ATOM    593 1HB  ASN A  39     -10.473  -4.725  18.411  1.00  0.78           H  
ATOM    594 2HB  ASN A  39      -9.651  -5.639  17.148  1.00  0.78           H  
ATOM    595 1HD2 ASN A  39      -7.476  -4.480  20.094  1.00  0.78           H  
ATOM    596 2HD2 ASN A  39      -9.142  -4.954  20.080  1.00  0.78           H  
ATOM    597  N   GLY A  40     -12.323  -3.264  15.853  1.00  0.79           N  
ATOM    598  CA  GLY A  40     -13.580  -3.489  15.153  1.00  0.79           C  
ATOM    599  C   GLY A  40     -13.729  -2.426  14.081  1.00  0.79           C  
ATOM    600  O   GLY A  40     -13.432  -2.649  12.906  1.00  0.79           O  
ATOM    601  H   GLY A  40     -12.254  -2.437  16.431  1.00  0.79           H  
ATOM    602 1HA  GLY A  40     -13.580  -4.478  14.703  1.00  0.79           H  
ATOM    603 2HA  GLY A  40     -14.415  -3.446  15.851  1.00  0.79           H  
ATOM    604  N   ALA A  41     -14.226  -1.267  14.510  1.00  0.79           N  
ATOM    605  CA  ALA A  41     -14.408  -0.106  13.634  1.00  0.79           C  
ATOM    606  C   ALA A  41     -13.075   0.375  13.023  1.00  0.79           C  
ATOM    607  O   ALA A  41     -13.037   0.814  11.871  1.00  0.79           O  
ATOM    608  CB  ALA A  41     -15.066   1.024  14.412  1.00  0.79           C  
ATOM    609  H   ALA A  41     -14.438  -1.195  15.506  1.00  0.79           H  
ATOM    610  HA  ALA A  41     -15.060  -0.396  12.820  1.00  0.79           H  
ATOM    611 1HB  ALA A  41     -15.235   1.868  13.778  1.00  0.79           H  
ATOM    612 2HB  ALA A  41     -16.020   0.673  14.806  1.00  0.79           H  
ATOM    613 3HB  ALA A  41     -14.441   1.328  15.223  1.00  0.79           H  
ATOM    614  N   GLY A  42     -11.977   0.273  13.774  1.00  0.78           N  
ATOM    615  CA  GLY A  42     -10.671   0.717  13.291  1.00  0.78           C  
ATOM    616  C   GLY A  42     -10.406   2.184  13.615  1.00  0.78           C  
ATOM    617  O   GLY A  42      -9.596   2.841  12.963  1.00  0.78           O  
ATOM    618  H   GLY A  42     -12.054  -0.060  14.727  1.00  0.78           H  
ATOM    619 1HA  GLY A  42      -9.894   0.101  13.736  1.00  0.78           H  
ATOM    620 2HA  GLY A  42     -10.615   0.565  12.215  1.00  0.78           H  
ATOM    621  N   GLY A  43     -11.143   2.725  14.574  1.00  0.75           N  
ATOM    622  CA  GLY A  43     -10.966   4.126  14.932  1.00  0.75           C  
ATOM    623  C   GLY A  43     -10.106   4.320  16.164  1.00  0.75           C  
ATOM    624  O   GLY A  43      -9.528   3.377  16.703  1.00  0.75           O  
ATOM    625  H   GLY A  43     -11.780   2.131  15.097  1.00  0.75           H  
ATOM    626 1HA  GLY A  43     -10.519   4.665  14.101  1.00  0.75           H  
ATOM    627 2HA  GLY A  43     -11.936   4.582  15.101  1.00  0.75           H  
ATOM    628  N   LEU A  44     -10.048   5.567  16.599  1.00  0.72           N  
ATOM    629  CA  LEU A  44      -9.275   6.011  17.745  1.00  0.72           C  
ATOM    630  C   LEU A  44     -10.208   6.638  18.784  1.00  0.72           C  
ATOM    631  O   LEU A  44     -10.590   7.801  18.631  1.00  0.72           O  
ATOM    632  CB  LEU A  44      -8.267   7.036  17.276  1.00  0.72           C  
ATOM    633  CG  LEU A  44      -7.327   6.548  16.185  1.00  0.72           C  
ATOM    634  CD1 LEU A  44      -6.512   7.713  15.675  1.00  0.72           C  
ATOM    635  CD2 LEU A  44      -6.447   5.446  16.740  1.00  0.72           C  
ATOM    636  H   LEU A  44     -10.544   6.276  16.057  1.00  0.72           H  
ATOM    637  HA  LEU A  44      -8.740   5.161  18.148  1.00  0.72           H  
ATOM    638 1HB  LEU A  44      -8.810   7.851  16.872  1.00  0.72           H  
ATOM    639 2HB  LEU A  44      -7.677   7.383  18.124  1.00  0.72           H  
ATOM    640  HG  LEU A  44      -7.908   6.158  15.353  1.00  0.72           H  
ATOM    641 1HD1 LEU A  44      -5.844   7.373  14.886  1.00  0.72           H  
ATOM    642 2HD1 LEU A  44      -7.186   8.477  15.274  1.00  0.72           H  
ATOM    643 3HD1 LEU A  44      -5.925   8.133  16.488  1.00  0.72           H  
ATOM    644 1HD2 LEU A  44      -5.776   5.089  15.966  1.00  0.72           H  
ATOM    645 2HD2 LEU A  44      -5.862   5.833  17.575  1.00  0.72           H  
ATOM    646 3HD2 LEU A  44      -7.073   4.620  17.087  1.00  0.72           H  
ATOM    647  N   PRO A  45     -10.679   5.899  19.791  1.00  0.69           N  
ATOM    648  CA  PRO A  45     -11.672   6.381  20.709  1.00  0.69           C  
ATOM    649  C   PRO A  45     -11.167   7.507  21.596  1.00  0.69           C  
ATOM    650  O   PRO A  45     -10.017   7.499  22.042  1.00  0.69           O  
ATOM    651  CB  PRO A  45     -11.991   5.147  21.545  1.00  0.69           C  
ATOM    652  CG  PRO A  45     -10.759   4.275  21.453  1.00  0.69           C  
ATOM    653  CD  PRO A  45     -10.169   4.562  20.074  1.00  0.69           C  
ATOM    654  HA  PRO A  45     -12.543   6.681  20.133  1.00  0.69           H  
ATOM    655 1HB  PRO A  45     -12.219   5.471  22.567  1.00  0.69           H  
ATOM    656 2HB  PRO A  45     -12.894   4.657  21.166  1.00  0.69           H  
ATOM    657 1HG  PRO A  45     -10.063   4.517  22.270  1.00  0.69           H  
ATOM    658 2HG  PRO A  45     -11.040   3.214  21.580  1.00  0.69           H  
ATOM    659 1HD  PRO A  45      -9.078   4.562  20.174  1.00  0.69           H  
ATOM    660 2HD  PRO A  45     -10.523   3.851  19.321  1.00  0.69           H  
ATOM    661  N   LEU A  46     -12.067   8.424  21.898  1.00  0.68           N  
ATOM    662  CA  LEU A  46     -11.862   9.519  22.823  1.00  0.68           C  
ATOM    663  C   LEU A  46     -12.875   9.276  23.934  1.00  0.68           C  
ATOM    664  O   LEU A  46     -13.981   8.836  23.638  1.00  0.68           O  
ATOM    665  CB  LEU A  46     -12.152  10.867  22.132  1.00  0.68           C  
ATOM    666  CG  LEU A  46     -11.370  11.181  20.823  1.00  0.68           C  
ATOM    667  CD1 LEU A  46     -11.888  12.509  20.259  1.00  0.68           C  
ATOM    668  CD2 LEU A  46      -9.887  11.243  21.099  1.00  0.68           C  
ATOM    669  H   LEU A  46     -12.966   8.347  21.441  1.00  0.68           H  
ATOM    670  HA  LEU A  46     -10.850   9.493  23.226  1.00  0.68           H  
ATOM    671 1HB  LEU A  46     -13.206  10.906  21.891  1.00  0.68           H  
ATOM    672 2HB  LEU A  46     -11.940  11.666  22.841  1.00  0.68           H  
ATOM    673  HG  LEU A  46     -11.564  10.398  20.079  1.00  0.68           H  
ATOM    674 1HD1 LEU A  46     -11.375  12.757  19.346  1.00  0.68           H  
ATOM    675 2HD1 LEU A  46     -12.948  12.425  20.059  1.00  0.68           H  
ATOM    676 3HD1 LEU A  46     -11.717  13.303  20.983  1.00  0.68           H  
ATOM    677 1HD2 LEU A  46      -9.354  11.466  20.179  1.00  0.68           H  
ATOM    678 2HD2 LEU A  46      -9.686  12.024  21.831  1.00  0.68           H  
ATOM    679 3HD2 LEU A  46      -9.551  10.280  21.490  1.00  0.68           H  
ATOM    680  N   ILE A  47     -12.562   9.580  25.182  1.00  0.70           N  
ATOM    681  CA  ILE A  47     -13.583   9.348  26.207  1.00  0.70           C  
ATOM    682  C   ILE A  47     -14.225  10.637  26.674  1.00  0.70           C  
ATOM    683  O   ILE A  47     -13.542  11.591  27.051  1.00  0.70           O  
ATOM    684  CB  ILE A  47     -13.035   8.562  27.403  1.00  0.70           C  
ATOM    685  CG1 ILE A  47     -12.545   7.196  26.923  1.00  0.70           C  
ATOM    686  CG2 ILE A  47     -14.141   8.392  28.449  1.00  0.70           C  
ATOM    687  CD1 ILE A  47     -11.781   6.442  27.961  1.00  0.70           C  
ATOM    688  H   ILE A  47     -11.652   9.947  25.423  1.00  0.70           H  
ATOM    689  HA  ILE A  47     -14.376   8.736  25.780  1.00  0.70           H  
ATOM    690  HB  ILE A  47     -12.190   9.090  27.841  1.00  0.70           H  
ATOM    691 1HG1 ILE A  47     -13.406   6.600  26.615  1.00  0.70           H  
ATOM    692 2HG1 ILE A  47     -11.896   7.334  26.061  1.00  0.70           H  
ATOM    693 1HG2 ILE A  47     -13.763   7.825  29.297  1.00  0.70           H  
ATOM    694 2HG2 ILE A  47     -14.479   9.368  28.794  1.00  0.70           H  
ATOM    695 3HG2 ILE A  47     -14.981   7.859  27.996  1.00  0.70           H  
ATOM    696 1HD1 ILE A  47     -11.460   5.500  27.551  1.00  0.70           H  
ATOM    697 2HD1 ILE A  47     -10.907   7.020  28.260  1.00  0.70           H  
ATOM    698 3HD1 ILE A  47     -12.416   6.267  28.828  1.00  0.70           H  
ATOM    699  N   ILE A  48     -15.549  10.656  26.614  1.00  0.74           N  
ATOM    700  CA  ILE A  48     -16.331  11.809  26.999  1.00  0.74           C  
ATOM    701  C   ILE A  48     -16.922  11.576  28.398  1.00  0.74           C  
ATOM    702  O   ILE A  48     -17.698  10.641  28.595  1.00  0.74           O  
ATOM    703  CB  ILE A  48     -17.474  12.010  25.993  1.00  0.74           C  
ATOM    704  CG1 ILE A  48     -16.888  12.212  24.589  1.00  0.74           C  
ATOM    705  CG2 ILE A  48     -18.365  13.181  26.442  1.00  0.74           C  
ATOM    706  CD1 ILE A  48     -17.909  12.119  23.501  1.00  0.74           C  
ATOM    707  H   ILE A  48     -16.030   9.821  26.284  1.00  0.74           H  
ATOM    708  HA  ILE A  48     -15.686  12.674  26.962  1.00  0.74           H  
ATOM    709  HB  ILE A  48     -18.072  11.114  25.951  1.00  0.74           H  
ATOM    710 1HG1 ILE A  48     -16.415  13.191  24.543  1.00  0.74           H  
ATOM    711 2HG1 ILE A  48     -16.129  11.449  24.405  1.00  0.74           H  
ATOM    712 1HG2 ILE A  48     -19.185  13.310  25.738  1.00  0.74           H  
ATOM    713 2HG2 ILE A  48     -18.770  12.968  27.434  1.00  0.74           H  
ATOM    714 3HG2 ILE A  48     -17.773  14.094  26.486  1.00  0.74           H  
ATOM    715 1HD1 ILE A  48     -17.427  12.272  22.543  1.00  0.74           H  
ATOM    716 2HD1 ILE A  48     -18.374  11.130  23.522  1.00  0.74           H  
ATOM    717 3HD1 ILE A  48     -18.664  12.875  23.649  1.00  0.74           H  
ATOM    718  N   PRO A  49     -16.563  12.372  29.409  1.00  0.82           N  
ATOM    719  CA  PRO A  49     -17.023  12.216  30.773  1.00  0.82           C  
ATOM    720  C   PRO A  49     -18.472  12.643  30.869  1.00  0.82           C  
ATOM    721  O   PRO A  49     -18.938  13.468  30.083  1.00  0.82           O  
ATOM    722  CB  PRO A  49     -16.087  13.126  31.547  1.00  0.82           C  
ATOM    723  CG  PRO A  49     -15.688  14.203  30.555  1.00  0.82           C  
ATOM    724  CD  PRO A  49     -15.645  13.505  29.204  1.00  0.82           C  
ATOM    725  HA  PRO A  49     -16.902  11.175  31.090  1.00  0.82           H  
ATOM    726 1HB  PRO A  49     -16.601  13.506  32.425  1.00  0.82           H  
ATOM    727 2HB  PRO A  49     -15.229  12.544  31.915  1.00  0.82           H  
ATOM    728 1HG  PRO A  49     -16.411  15.024  30.583  1.00  0.82           H  
ATOM    729 2HG  PRO A  49     -14.716  14.632  30.837  1.00  0.82           H  
ATOM    730 1HD  PRO A  49     -16.037  14.204  28.450  1.00  0.82           H  
ATOM    731 2HD  PRO A  49     -14.623  13.150  28.972  1.00  0.82           H  
ATOM    732  N   ALA A  50     -19.187  12.153  31.871  1.00  0.93           N  
ATOM    733  CA  ALA A  50     -20.589  12.539  32.036  1.00  0.93           C  
ATOM    734  C   ALA A  50     -20.716  13.887  32.747  1.00  0.93           C  
ATOM    735  O   ALA A  50     -21.207  13.967  33.871  1.00  0.93           O  
ATOM    736  CB  ALA A  50     -21.317  11.464  32.814  1.00  0.93           C  
ATOM    737  H   ALA A  50     -18.755  11.522  32.547  1.00  0.93           H  
ATOM    738  HA  ALA A  50     -21.038  12.632  31.048  1.00  0.93           H  
ATOM    739 1HB  ALA A  50     -22.353  11.738  32.916  1.00  0.93           H  
ATOM    740 2HB  ALA A  50     -21.240  10.510  32.283  1.00  0.93           H  
ATOM    741 3HB  ALA A  50     -20.874  11.364  33.800  1.00  0.93           H  
ATOM    742  N   LEU A  51     -20.233  14.936  32.093  1.00  1.05           N  
ATOM    743  CA  LEU A  51     -20.183  16.274  32.670  1.00  1.05           C  
ATOM    744  C   LEU A  51     -20.860  17.339  31.810  1.00  1.05           C  
ATOM    745  O   LEU A  51     -20.482  18.513  31.870  1.00  1.05           O  
ATOM    746  CB  LEU A  51     -18.724  16.650  32.916  1.00  1.05           C  
ATOM    747  CG  LEU A  51     -17.986  15.762  33.912  1.00  1.05           C  
ATOM    748  CD1 LEU A  51     -16.517  16.102  33.887  1.00  1.05           C  
ATOM    749  CD2 LEU A  51     -18.571  15.952  35.292  1.00  1.05           C  
ATOM    750  H   LEU A  51     -19.862  14.755  31.160  1.00  1.05           H  
ATOM    751  HA  LEU A  51     -20.695  16.245  33.630  1.00  1.05           H  
ATOM    752 1HB  LEU A  51     -18.185  16.609  31.981  1.00  1.05           H  
ATOM    753 2HB  LEU A  51     -18.684  17.668  33.291  1.00  1.05           H  
ATOM    754  HG  LEU A  51     -18.095  14.730  33.620  1.00  1.05           H  
ATOM    755 1HD1 LEU A  51     -15.983  15.458  34.587  1.00  1.05           H  
ATOM    756 2HD1 LEU A  51     -16.124  15.955  32.889  1.00  1.05           H  
ATOM    757 3HD1 LEU A  51     -16.383  17.144  34.176  1.00  1.05           H  
ATOM    758 1HD2 LEU A  51     -18.047  15.312  35.999  1.00  1.05           H  
ATOM    759 2HD2 LEU A  51     -18.461  16.995  35.594  1.00  1.05           H  
ATOM    760 3HD2 LEU A  51     -19.630  15.686  35.278  1.00  1.05           H  
ATOM    761  N   GLY A  52     -21.893  16.946  31.067  1.00  1.14           N  
ATOM    762  CA  GLY A  52     -22.608  17.760  30.081  1.00  1.14           C  
ATOM    763  C   GLY A  52     -22.829  19.229  30.391  1.00  1.14           C  
ATOM    764  O   GLY A  52     -22.643  20.067  29.514  1.00  1.14           O  
ATOM    765  H   GLY A  52     -22.165  15.974  31.104  1.00  1.14           H  
ATOM    766 1HA  GLY A  52     -22.108  17.667  29.120  1.00  1.14           H  
ATOM    767 2HA  GLY A  52     -23.589  17.315  29.952  1.00  1.14           H  
ATOM    768  N   GLU A  53     -23.185  19.566  31.618  1.00  1.20           N  
ATOM    769  CA  GLU A  53     -23.458  20.957  31.978  1.00  1.20           C  
ATOM    770  C   GLU A  53     -22.236  21.871  31.799  1.00  1.20           C  
ATOM    771  O   GLU A  53     -22.376  23.085  31.644  1.00  1.20           O  
ATOM    772  CB  GLU A  53     -23.956  21.030  33.420  1.00  1.20           C  
ATOM    773  CG  GLU A  53     -25.342  20.411  33.630  1.00  1.20           C  
ATOM    774  CD  GLU A  53     -25.818  20.464  35.066  1.00  1.20           C  
ATOM    775  OE1 GLU A  53     -25.055  20.858  35.917  1.00  1.20           O  
ATOM    776  OE2 GLU A  53     -26.949  20.110  35.306  1.00  1.20           O  
ATOM    777  H   GLU A  53     -23.290  18.838  32.309  1.00  1.20           H  
ATOM    778  HA  GLU A  53     -24.247  21.327  31.323  1.00  1.20           H  
ATOM    779 1HB  GLU A  53     -23.250  20.513  34.073  1.00  1.20           H  
ATOM    780 2HB  GLU A  53     -23.997  22.071  33.740  1.00  1.20           H  
ATOM    781 1HG  GLU A  53     -26.059  20.940  33.003  1.00  1.20           H  
ATOM    782 2HG  GLU A  53     -25.312  19.372  33.300  1.00  1.20           H  
ATOM    783  N   SER A  54     -21.042  21.285  31.881  1.00  1.19           N  
ATOM    784  CA  SER A  54     -19.780  21.997  31.766  1.00  1.19           C  
ATOM    785  C   SER A  54     -19.067  21.702  30.442  1.00  1.19           C  
ATOM    786  O   SER A  54     -17.903  22.072  30.269  1.00  1.19           O  
ATOM    787  CB  SER A  54     -18.878  21.613  32.917  1.00  1.19           C  
ATOM    788  OG  SER A  54     -18.569  20.244  32.871  1.00  1.19           O  
ATOM    789  H   SER A  54     -21.000  20.275  31.987  1.00  1.19           H  
ATOM    790  HA  SER A  54     -19.981  23.067  31.815  1.00  1.19           H  
ATOM    791 1HB  SER A  54     -17.963  22.201  32.889  1.00  1.19           H  
ATOM    792 2HB  SER A  54     -19.386  21.838  33.852  1.00  1.19           H  
ATOM    793  HG  SER A  54     -19.375  19.793  32.519  1.00  1.19           H  
ATOM    794  N   ILE A  55     -19.744  21.004  29.526  1.00  1.14           N  
ATOM    795  CA  ILE A  55     -19.123  20.609  28.267  1.00  1.14           C  
ATOM    796  C   ILE A  55     -19.640  21.337  27.040  1.00  1.14           C  
ATOM    797  O   ILE A  55     -20.834  21.349  26.723  1.00  1.14           O  
ATOM    798  CB  ILE A  55     -19.270  19.085  28.015  1.00  1.14           C  
ATOM    799  CG1 ILE A  55     -18.518  18.263  29.070  1.00  1.14           C  
ATOM    800  CG2 ILE A  55     -18.824  18.705  26.613  1.00  1.14           C  
ATOM    801  CD1 ILE A  55     -18.804  16.755  28.972  1.00  1.14           C  
ATOM    802  H   ILE A  55     -20.716  20.745  29.690  1.00  1.14           H  
ATOM    803  HA  ILE A  55     -18.059  20.819  28.344  1.00  1.14           H  
ATOM    804  HB  ILE A  55     -20.315  18.831  28.119  1.00  1.14           H  
ATOM    805 1HG1 ILE A  55     -17.449  18.423  28.946  1.00  1.14           H  
ATOM    806 2HG1 ILE A  55     -18.800  18.610  30.056  1.00  1.14           H  
ATOM    807 1HG2 ILE A  55     -18.984  17.642  26.477  1.00  1.14           H  
ATOM    808 2HG2 ILE A  55     -19.408  19.246  25.883  1.00  1.14           H  
ATOM    809 3HG2 ILE A  55     -17.769  18.938  26.481  1.00  1.14           H  
ATOM    810 1HD1 ILE A  55     -18.251  16.220  29.729  1.00  1.14           H  
ATOM    811 2HD1 ILE A  55     -19.858  16.571  29.108  1.00  1.14           H  
ATOM    812 3HD1 ILE A  55     -18.503  16.391  27.992  1.00  1.14           H  
ATOM    813  N   ASP A  56     -18.715  21.905  26.290  1.00  1.06           N  
ATOM    814  CA  ASP A  56     -19.112  22.548  25.063  1.00  1.06           C  
ATOM    815  C   ASP A  56     -19.268  21.479  24.017  1.00  1.06           C  
ATOM    816  O   ASP A  56     -18.314  21.074  23.354  1.00  1.06           O  
ATOM    817  CB  ASP A  56     -18.110  23.617  24.646  1.00  1.06           C  
ATOM    818  CG  ASP A  56     -18.461  24.332  23.309  1.00  1.06           C  
ATOM    819  OD1 ASP A  56     -19.250  23.806  22.512  1.00  1.06           O  
ATOM    820  OD2 ASP A  56     -17.915  25.383  23.082  1.00  1.06           O  
ATOM    821  H   ASP A  56     -17.748  21.891  26.580  1.00  1.06           H  
ATOM    822  HA  ASP A  56     -20.078  23.030  25.211  1.00  1.06           H  
ATOM    823 1HB  ASP A  56     -18.043  24.372  25.430  1.00  1.06           H  
ATOM    824 2HB  ASP A  56     -17.124  23.167  24.548  1.00  1.06           H  
ATOM    825  N   GLN A  57     -20.515  21.065  23.862  1.00  0.98           N  
ATOM    826  CA  GLN A  57     -20.910  19.983  22.978  1.00  0.98           C  
ATOM    827  C   GLN A  57     -20.567  20.292  21.522  1.00  0.98           C  
ATOM    828  O   GLN A  57     -20.440  19.377  20.706  1.00  0.98           O  
ATOM    829  CB  GLN A  57     -22.420  19.735  23.089  1.00  0.98           C  
ATOM    830  CG  GLN A  57     -22.910  19.264  24.469  1.00  0.98           C  
ATOM    831  CD  GLN A  57     -22.355  17.931  24.907  1.00  0.98           C  
ATOM    832  OE1 GLN A  57     -22.088  17.057  24.100  1.00  0.98           O  
ATOM    833  NE2 GLN A  57     -22.199  17.758  26.201  1.00  0.98           N  
ATOM    834  H   GLN A  57     -21.195  21.476  24.499  1.00  0.98           H  
ATOM    835  HA  GLN A  57     -20.376  19.082  23.276  1.00  0.98           H  
ATOM    836 1HB  GLN A  57     -22.950  20.655  22.843  1.00  0.98           H  
ATOM    837 2HB  GLN A  57     -22.718  18.983  22.355  1.00  0.98           H  
ATOM    838 1HG  GLN A  57     -22.610  20.008  25.212  1.00  0.98           H  
ATOM    839 2HG  GLN A  57     -23.998  19.182  24.446  1.00  0.98           H  
ATOM    840 1HE2 GLN A  57     -21.853  16.885  26.542  1.00  0.98           H  
ATOM    841 2HE2 GLN A  57     -22.442  18.505  26.836  1.00  0.98           H  
ATOM    842  N   ALA A  58     -20.490  21.578  21.156  1.00  0.91           N  
ATOM    843  CA  ALA A  58     -20.187  21.891  19.772  1.00  0.91           C  
ATOM    844  C   ALA A  58     -18.712  21.654  19.558  1.00  0.91           C  
ATOM    845  O   ALA A  58     -18.312  20.959  18.622  1.00  0.91           O  
ATOM    846  CB  ALA A  58     -20.556  23.325  19.438  1.00  0.91           C  
ATOM    847  H   ALA A  58     -20.516  22.334  21.850  1.00  0.91           H  
ATOM    848  HA  ALA A  58     -20.745  21.213  19.126  1.00  0.91           H  
ATOM    849 1HB  ALA A  58     -20.312  23.529  18.396  1.00  0.91           H  
ATOM    850 2HB  ALA A  58     -21.622  23.473  19.600  1.00  0.91           H  
ATOM    851 3HB  ALA A  58     -19.993  24.000  20.085  1.00  0.91           H  
ATOM    852  N   ALA A  59     -17.902  22.185  20.478  1.00  0.86           N  
ATOM    853  CA  ALA A  59     -16.454  22.019  20.379  1.00  0.86           C  
ATOM    854  C   ALA A  59     -16.100  20.543  20.441  1.00  0.86           C  
ATOM    855  O   ALA A  59     -15.195  20.072  19.751  1.00  0.86           O  
ATOM    856  CB  ALA A  59     -15.748  22.768  21.482  1.00  0.86           C  
ATOM    857  H   ALA A  59     -18.313  22.735  21.245  1.00  0.86           H  
ATOM    858  HA  ALA A  59     -16.132  22.412  19.415  1.00  0.86           H  
ATOM    859 1HB  ALA A  59     -14.674  22.643  21.382  1.00  0.86           H  
ATOM    860 2HB  ALA A  59     -16.002  23.829  21.422  1.00  0.86           H  
ATOM    861 3HB  ALA A  59     -16.072  22.373  22.443  1.00  0.86           H  
ATOM    862  N   LEU A  60     -16.844  19.795  21.251  1.00  0.82           N  
ATOM    863  CA  LEU A  60     -16.647  18.364  21.358  1.00  0.82           C  
ATOM    864  C   LEU A  60     -16.855  17.730  19.998  1.00  0.82           C  
ATOM    865  O   LEU A  60     -15.972  17.062  19.460  1.00  0.82           O  
ATOM    866  CB  LEU A  60     -17.656  17.764  22.336  1.00  0.82           C  
ATOM    867  CG  LEU A  60     -17.524  16.284  22.679  1.00  0.82           C  
ATOM    868  CD1 LEU A  60     -18.248  16.047  23.983  1.00  0.82           C  
ATOM    869  CD2 LEU A  60     -18.109  15.443  21.549  1.00  0.82           C  
ATOM    870  H   LEU A  60     -17.558  20.244  21.828  1.00  0.82           H  
ATOM    871  HA  LEU A  60     -15.628  18.168  21.694  1.00  0.82           H  
ATOM    872 1HB  LEU A  60     -17.612  18.332  23.266  1.00  0.82           H  
ATOM    873 2HB  LEU A  60     -18.649  17.896  21.916  1.00  0.82           H  
ATOM    874  HG  LEU A  60     -16.476  16.019  22.820  1.00  0.82           H  
ATOM    875 1HD1 LEU A  60     -18.167  15.019  24.251  1.00  0.82           H  
ATOM    876 2HD1 LEU A  60     -17.794  16.657  24.753  1.00  0.82           H  
ATOM    877 3HD1 LEU A  60     -19.302  16.315  23.875  1.00  0.82           H  
ATOM    878 1HD2 LEU A  60     -18.039  14.398  21.787  1.00  0.82           H  
ATOM    879 2HD2 LEU A  60     -19.144  15.715  21.411  1.00  0.82           H  
ATOM    880 3HD2 LEU A  60     -17.563  15.634  20.635  1.00  0.82           H  
ATOM    881  N   LEU A  61     -18.016  17.983  19.391  1.00  0.79           N  
ATOM    882  CA  LEU A  61     -18.299  17.364  18.114  1.00  0.79           C  
ATOM    883  C   LEU A  61     -17.354  17.799  17.005  1.00  0.79           C  
ATOM    884  O   LEU A  61     -17.005  16.993  16.147  1.00  0.79           O  
ATOM    885  CB  LEU A  61     -19.763  17.554  17.767  1.00  0.79           C  
ATOM    886  CG  LEU A  61     -20.674  16.708  18.656  1.00  0.79           C  
ATOM    887  CD1 LEU A  61     -22.085  17.000  18.351  1.00  0.79           C  
ATOM    888  CD2 LEU A  61     -20.358  15.221  18.444  1.00  0.79           C  
ATOM    889  H   LEU A  61     -18.727  18.572  19.832  1.00  0.79           H  
ATOM    890  HA  LEU A  61     -18.166  16.297  18.244  1.00  0.79           H  
ATOM    891 1HB  LEU A  61     -20.017  18.606  17.932  1.00  0.79           H  
ATOM    892 2HB  LEU A  61     -19.928  17.317  16.736  1.00  0.79           H  
ATOM    893  HG  LEU A  61     -20.498  16.966  19.703  1.00  0.79           H  
ATOM    894 1HD1 LEU A  61     -22.714  16.392  19.001  1.00  0.79           H  
ATOM    895 2HD1 LEU A  61     -22.275  18.056  18.531  1.00  0.79           H  
ATOM    896 3HD1 LEU A  61     -22.291  16.765  17.315  1.00  0.79           H  
ATOM    897 1HD2 LEU A  61     -20.991  14.649  19.079  1.00  0.79           H  
ATOM    898 2HD2 LEU A  61     -20.543  14.939  17.430  1.00  0.79           H  
ATOM    899 3HD2 LEU A  61     -19.318  15.021  18.692  1.00  0.79           H  
ATOM    900  N   ASP A  62     -16.834  19.020  17.055  1.00  0.76           N  
ATOM    901  CA  ASP A  62     -15.865  19.444  16.043  1.00  0.76           C  
ATOM    902  C   ASP A  62     -14.596  18.553  16.018  1.00  0.76           C  
ATOM    903  O   ASP A  62     -13.871  18.542  15.020  1.00  0.76           O  
ATOM    904  CB  ASP A  62     -15.458  20.913  16.228  1.00  0.76           C  
ATOM    905  CG  ASP A  62     -16.538  21.949  15.792  1.00  0.76           C  
ATOM    906  OD1 ASP A  62     -17.496  21.574  15.146  1.00  0.76           O  
ATOM    907  OD2 ASP A  62     -16.359  23.114  16.088  1.00  0.76           O  
ATOM    908  H   ASP A  62     -17.145  19.676  17.773  1.00  0.76           H  
ATOM    909  HA  ASP A  62     -16.346  19.356  15.069  1.00  0.76           H  
ATOM    910 1HB  ASP A  62     -15.231  21.082  17.281  1.00  0.76           H  
ATOM    911 2HB  ASP A  62     -14.546  21.105  15.667  1.00  0.76           H  
ATOM    912  N   SER A  63     -14.300  17.846  17.127  1.00  0.73           N  
ATOM    913  CA  SER A  63     -13.128  16.970  17.232  1.00  0.73           C  
ATOM    914  C   SER A  63     -13.487  15.488  17.043  1.00  0.73           C  
ATOM    915  O   SER A  63     -12.638  14.613  17.229  1.00  0.73           O  
ATOM    916  CB  SER A  63     -12.465  17.131  18.586  1.00  0.73           C  
ATOM    917  OG  SER A  63     -13.292  16.671  19.624  1.00  0.73           O  
ATOM    918  H   SER A  63     -14.933  17.870  17.927  1.00  0.73           H  
ATOM    919  HA  SER A  63     -12.419  17.252  16.455  1.00  0.73           H  
ATOM    920 1HB  SER A  63     -11.521  16.589  18.601  1.00  0.73           H  
ATOM    921 2HB  SER A  63     -12.241  18.185  18.744  1.00  0.73           H  
ATOM    922  HG  SER A  63     -14.210  16.947  19.397  1.00  0.73           H  
ATOM    923  N   VAL A  64     -14.752  15.211  16.728  1.00  0.70           N  
ATOM    924  CA  VAL A  64     -15.265  13.850  16.594  1.00  0.70           C  
ATOM    925  C   VAL A  64     -15.820  13.518  15.206  1.00  0.70           C  
ATOM    926  O   VAL A  64     -16.586  14.281  14.621  1.00  0.70           O  
ATOM    927  CB  VAL A  64     -16.353  13.618  17.663  1.00  0.70           C  
ATOM    928  CG1 VAL A  64     -16.992  12.345  17.483  1.00  0.70           C  
ATOM    929  CG2 VAL A  64     -15.730  13.633  19.052  1.00  0.70           C  
ATOM    930  H   VAL A  64     -15.407  15.973  16.565  1.00  0.70           H  
ATOM    931  HA  VAL A  64     -14.445  13.159  16.796  1.00  0.70           H  
ATOM    932  HB  VAL A  64     -17.103  14.392  17.576  1.00  0.70           H  
ATOM    933 1HG1 VAL A  64     -17.735  12.220  18.231  1.00  0.70           H  
ATOM    934 2HG1 VAL A  64     -17.460  12.323  16.513  1.00  0.70           H  
ATOM    935 3HG1 VAL A  64     -16.244  11.557  17.561  1.00  0.70           H  
ATOM    936 1HG2 VAL A  64     -16.504  13.470  19.797  1.00  0.70           H  
ATOM    937 2HG2 VAL A  64     -14.995  12.838  19.112  1.00  0.70           H  
ATOM    938 3HG2 VAL A  64     -15.249  14.592  19.236  1.00  0.70           H  
ATOM    939  N   ASP A  65     -15.410  12.361  14.690  1.00  0.67           N  
ATOM    940  CA  ASP A  65     -15.863  11.858  13.406  1.00  0.67           C  
ATOM    941  C   ASP A  65     -17.083  10.965  13.582  1.00  0.67           C  
ATOM    942  O   ASP A  65     -17.904  10.874  12.679  1.00  0.67           O  
ATOM    943  CB  ASP A  65     -14.756  11.116  12.695  1.00  0.67           C  
ATOM    944  CG  ASP A  65     -13.570  12.018  12.330  1.00  0.67           C  
ATOM    945  OD1 ASP A  65     -13.776  13.007  11.676  1.00  0.67           O  
ATOM    946  OD2 ASP A  65     -12.451  11.698  12.710  1.00  0.67           O  
ATOM    947  H   ASP A  65     -14.775  11.780  15.225  1.00  0.67           H  
ATOM    948  HA  ASP A  65     -16.155  12.704  12.784  1.00  0.67           H  
ATOM    949 1HB  ASP A  65     -14.405  10.309  13.336  1.00  0.67           H  
ATOM    950 2HB  ASP A  65     -15.150  10.661  11.780  1.00  0.67           H  
ATOM    951  N   GLY A  66     -17.208  10.342  14.763  1.00  0.66           N  
ATOM    952  CA  GLY A  66     -18.353   9.468  15.100  1.00  0.66           C  
ATOM    953  C   GLY A  66     -18.513   9.297  16.612  1.00  0.66           C  
ATOM    954  O   GLY A  66     -17.551   9.446  17.351  1.00  0.66           O  
ATOM    955  H   GLY A  66     -16.439  10.447  15.424  1.00  0.66           H  
ATOM    956 1HA  GLY A  66     -19.275   9.835  14.661  1.00  0.66           H  
ATOM    957 2HA  GLY A  66     -18.186   8.497  14.669  1.00  0.66           H  
ATOM    958  N   LEU A  67     -19.715   8.955  17.070  1.00  0.65           N  
ATOM    959  CA  LEU A  67     -19.965   8.700  18.496  1.00  0.65           C  
ATOM    960  C   LEU A  67     -20.446   7.294  18.785  1.00  0.65           C  
ATOM    961  O   LEU A  67     -21.226   6.726  18.015  1.00  0.65           O  
ATOM    962  CB  LEU A  67     -21.036   9.621  19.066  1.00  0.65           C  
ATOM    963  CG  LEU A  67     -20.802  11.078  19.058  1.00  0.65           C  
ATOM    964  CD1 LEU A  67     -22.038  11.684  19.492  1.00  0.65           C  
ATOM    965  CD2 LEU A  67     -19.697  11.426  20.035  1.00  0.65           C  
ATOM    966  H   LEU A  67     -20.482   8.865  16.408  1.00  0.65           H  
ATOM    967  HA  LEU A  67     -19.036   8.855  19.042  1.00  0.65           H  
ATOM    968 1HB  LEU A  67     -21.950   9.438  18.518  1.00  0.65           H  
ATOM    969 2HB  LEU A  67     -21.195   9.330  20.102  1.00  0.65           H  
ATOM    970  HG  LEU A  67     -20.550  11.427  18.056  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67     -21.942  12.743  19.532  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67     -22.834  11.411  18.820  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67     -22.244  11.306  20.457  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67     -19.542  12.504  20.058  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67     -19.972  11.076  21.031  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67     -18.787  10.930  19.725  1.00  0.65           H  
ATOM    977  N   LEU A  68     -20.056   6.792  19.942  1.00  0.66           N  
ATOM    978  CA  LEU A  68     -20.499   5.508  20.436  1.00  0.66           C  
ATOM    979  C   LEU A  68     -21.004   5.631  21.876  1.00  0.66           C  
ATOM    980  O   LEU A  68     -20.377   6.270  22.735  1.00  0.66           O  
ATOM    981  CB  LEU A  68     -19.347   4.495  20.320  1.00  0.66           C  
ATOM    982  CG  LEU A  68     -19.643   3.071  20.747  1.00  0.66           C  
ATOM    983  CD1 LEU A  68     -18.819   2.125  19.917  1.00  0.66           C  
ATOM    984  CD2 LEU A  68     -19.283   2.896  22.213  1.00  0.66           C  
ATOM    985  H   LEU A  68     -19.381   7.314  20.488  1.00  0.66           H  
ATOM    986  HA  LEU A  68     -21.318   5.166  19.813  1.00  0.66           H  
ATOM    987 1HB  LEU A  68     -19.030   4.461  19.281  1.00  0.66           H  
ATOM    988 2HB  LEU A  68     -18.515   4.858  20.915  1.00  0.66           H  
ATOM    989  HG  LEU A  68     -20.703   2.854  20.591  1.00  0.66           H  
ATOM    990 1HD1 LEU A  68     -19.027   1.113  20.237  1.00  0.66           H  
ATOM    991 2HD1 LEU A  68     -19.069   2.244  18.863  1.00  0.66           H  
ATOM    992 3HD1 LEU A  68     -17.780   2.341  20.070  1.00  0.66           H  
ATOM    993 1HD2 LEU A  68     -19.494   1.875  22.513  1.00  0.66           H  
ATOM    994 2HD2 LEU A  68     -18.224   3.104  22.350  1.00  0.66           H  
ATOM    995 3HD2 LEU A  68     -19.869   3.579  22.817  1.00  0.66           H  
ATOM    996  N   PHE A  69     -22.171   5.047  22.110  1.00  0.68           N  
ATOM    997  CA  PHE A  69     -22.789   5.061  23.422  1.00  0.68           C  
ATOM    998  C   PHE A  69     -22.774   3.665  23.997  1.00  0.68           C  
ATOM    999  O   PHE A  69     -23.463   2.760  23.530  1.00  0.68           O  
ATOM   1000  CB  PHE A  69     -24.173   5.688  23.335  1.00  0.68           C  
ATOM   1001  CG  PHE A  69     -24.040   7.116  22.956  1.00  0.68           C  
ATOM   1002  CD1 PHE A  69     -23.938   7.513  21.631  1.00  0.68           C  
ATOM   1003  CD2 PHE A  69     -23.974   8.072  23.927  1.00  0.68           C  
ATOM   1004  CE1 PHE A  69     -23.778   8.852  21.326  1.00  0.68           C  
ATOM   1005  CE2 PHE A  69     -23.814   9.393  23.603  1.00  0.68           C  
ATOM   1006  CZ  PHE A  69     -23.721   9.776  22.320  1.00  0.68           C  
ATOM   1007  H   PHE A  69     -22.626   4.557  21.337  1.00  0.68           H  
ATOM   1008  HA  PHE A  69     -22.195   5.693  24.081  1.00  0.68           H  
ATOM   1009 1HB  PHE A  69     -24.782   5.198  22.606  1.00  0.68           H  
ATOM   1010 2HB  PHE A  69     -24.675   5.631  24.304  1.00  0.68           H  
ATOM   1011  HD1 PHE A  69     -23.979   6.761  20.837  1.00  0.68           H  
ATOM   1012  HD2 PHE A  69     -24.048   7.771  24.979  1.00  0.68           H  
ATOM   1013  HE1 PHE A  69     -23.700   9.182  20.300  1.00  0.68           H  
ATOM   1014  HE2 PHE A  69     -23.764  10.137  24.396  1.00  0.68           H  
ATOM   1015  HZ  PHE A  69     -23.608  10.816  22.090  1.00  0.68           H  
ATOM   1016  N   THR A  70     -21.959   3.508  25.022  1.00  0.71           N  
ATOM   1017  CA  THR A  70     -21.665   2.225  25.630  1.00  0.71           C  
ATOM   1018  C   THR A  70     -22.802   1.750  26.498  1.00  0.71           C  
ATOM   1019  O   THR A  70     -23.744   2.502  26.786  1.00  0.71           O  
ATOM   1020  CB  THR A  70     -20.474   2.338  26.587  1.00  0.71           C  
ATOM   1021  OG1 THR A  70     -20.877   3.111  27.711  1.00  0.71           O  
ATOM   1022  CG2 THR A  70     -19.316   3.028  25.927  1.00  0.71           C  
ATOM   1023  H   THR A  70     -21.464   4.319  25.367  1.00  0.71           H  
ATOM   1024  HA  THR A  70     -21.480   1.491  24.846  1.00  0.71           H  
ATOM   1025  HB  THR A  70     -20.170   1.360  26.923  1.00  0.71           H  
ATOM   1026  HG1 THR A  70     -21.369   2.494  28.335  1.00  0.71           H  
ATOM   1027 1HG2 THR A  70     -18.493   3.108  26.641  1.00  0.71           H  
ATOM   1028 2HG2 THR A  70     -18.995   2.463  25.070  1.00  0.71           H  
ATOM   1029 3HG2 THR A  70     -19.626   4.025  25.613  1.00  0.71           H  
ATOM   1030  N   GLY A  71     -22.692   0.516  26.949  1.00  0.75           N  
ATOM   1031  CA  GLY A  71     -23.646   0.024  27.898  1.00  0.75           C  
ATOM   1032  C   GLY A  71     -23.173   0.515  29.254  1.00  0.75           C  
ATOM   1033  O   GLY A  71     -22.202   1.279  29.340  1.00  0.75           O  
ATOM   1034  H   GLY A  71     -21.920  -0.067  26.663  1.00  0.75           H  
ATOM   1035 1HA  GLY A  71     -24.637   0.411  27.670  1.00  0.75           H  
ATOM   1036 2HA  GLY A  71     -23.680  -1.064  27.874  1.00  0.75           H  
ATOM   1037  N   SER A  72     -23.873   0.106  30.296  1.00  0.77           N  
ATOM   1038  CA  SER A  72     -23.586   0.495  31.668  1.00  0.77           C  
ATOM   1039  C   SER A  72     -24.489  -0.300  32.597  1.00  0.77           C  
ATOM   1040  O   SER A  72     -25.549  -0.724  32.159  1.00  0.77           O  
ATOM   1041  CB  SER A  72     -23.832   1.976  31.870  1.00  0.77           C  
ATOM   1042  OG  SER A  72     -23.692   2.333  33.225  1.00  0.77           O  
ATOM   1043  H   SER A  72     -24.647  -0.519  30.131  1.00  0.77           H  
ATOM   1044  HA  SER A  72     -22.539   0.286  31.864  1.00  0.77           H  
ATOM   1045 1HB  SER A  72     -23.140   2.560  31.269  1.00  0.77           H  
ATOM   1046 2HB  SER A  72     -24.840   2.219  31.534  1.00  0.77           H  
ATOM   1047  HG  SER A  72     -22.750   2.235  33.422  1.00  0.77           H  
ATOM   1048  N   PRO A  73     -24.095  -0.589  33.846  1.00  0.79           N  
ATOM   1049  CA  PRO A  73     -24.975  -1.071  34.901  1.00  0.79           C  
ATOM   1050  C   PRO A  73     -26.136  -0.101  35.200  1.00  0.79           C  
ATOM   1051  O   PRO A  73     -27.149  -0.502  35.778  1.00  0.79           O  
ATOM   1052  CB  PRO A  73     -24.027  -1.180  36.098  1.00  0.79           C  
ATOM   1053  CG  PRO A  73     -22.651  -1.369  35.490  1.00  0.79           C  
ATOM   1054  CD  PRO A  73     -22.665  -0.549  34.219  1.00  0.79           C  
ATOM   1055  HA  PRO A  73     -25.366  -2.060  34.615  1.00  0.79           H  
ATOM   1056 1HB  PRO A  73     -24.096  -0.271  36.709  1.00  0.79           H  
ATOM   1057 2HB  PRO A  73     -24.329  -2.019  36.740  1.00  0.79           H  
ATOM   1058 1HG  PRO A  73     -21.880  -1.031  36.198  1.00  0.79           H  
ATOM   1059 2HG  PRO A  73     -22.465  -2.438  35.304  1.00  0.79           H  
ATOM   1060 1HD  PRO A  73     -22.327   0.476  34.414  1.00  0.79           H  
ATOM   1061 2HD  PRO A  73     -22.043  -1.067  33.476  1.00  0.79           H  
ATOM   1062  N   SER A  74     -25.967   1.183  34.845  1.00  0.79           N  
ATOM   1063  CA  SER A  74     -26.981   2.204  35.093  1.00  0.79           C  
ATOM   1064  C   SER A  74     -28.090   2.211  34.047  1.00  0.79           C  
ATOM   1065  O   SER A  74     -27.943   1.628  32.976  1.00  0.79           O  
ATOM   1066  CB  SER A  74     -26.319   3.570  35.141  1.00  0.79           C  
ATOM   1067  OG  SER A  74     -25.806   3.949  33.889  1.00  0.79           O  
ATOM   1068  H   SER A  74     -25.120   1.484  34.368  1.00  0.79           H  
ATOM   1069  HA  SER A  74     -27.442   2.001  36.056  1.00  0.79           H  
ATOM   1070 1HB  SER A  74     -27.052   4.304  35.472  1.00  0.79           H  
ATOM   1071 2HB  SER A  74     -25.515   3.561  35.875  1.00  0.79           H  
ATOM   1072  HG  SER A  74     -25.058   3.355  33.710  1.00  0.79           H  
ATOM   1073  N   ASN A  75     -29.173   2.932  34.333  1.00  0.78           N  
ATOM   1074  CA  ASN A  75     -30.286   3.093  33.398  1.00  0.78           C  
ATOM   1075  C   ASN A  75     -30.623   4.572  33.143  1.00  0.78           C  
ATOM   1076  O   ASN A  75     -30.149   5.476  33.848  1.00  0.78           O  
ATOM   1077  CB  ASN A  75     -31.497   2.352  33.923  1.00  0.78           C  
ATOM   1078  CG  ASN A  75     -31.294   0.852  33.973  1.00  0.78           C  
ATOM   1079  OD1 ASN A  75     -31.295   0.142  32.959  1.00  0.78           O  
ATOM   1080  ND2 ASN A  75     -31.096   0.358  35.162  1.00  0.78           N  
ATOM   1081  H   ASN A  75     -29.260   3.317  35.267  1.00  0.78           H  
ATOM   1082  HA  ASN A  75     -30.000   2.659  32.439  1.00  0.78           H  
ATOM   1083 1HB  ASN A  75     -31.718   2.698  34.934  1.00  0.78           H  
ATOM   1084 2HB  ASN A  75     -32.366   2.576  33.305  1.00  0.78           H  
ATOM   1085 1HD2 ASN A  75     -30.946  -0.622  35.280  1.00  0.78           H  
ATOM   1086 2HD2 ASN A  75     -31.083   0.973  35.960  1.00  0.78           H  
ATOM   1087  N   VAL A  76     -31.445   4.814  32.116  1.00  0.78           N  
ATOM   1088  CA  VAL A  76     -31.864   6.168  31.723  1.00  0.78           C  
ATOM   1089  C   VAL A  76     -32.978   6.631  32.673  1.00  0.78           C  
ATOM   1090  O   VAL A  76     -33.901   5.858  32.974  1.00  0.78           O  
ATOM   1091  CB  VAL A  76     -32.373   6.176  30.268  1.00  0.78           C  
ATOM   1092  CG1 VAL A  76     -32.816   7.589  29.839  1.00  0.78           C  
ATOM   1093  CG2 VAL A  76     -31.299   5.642  29.343  1.00  0.78           C  
ATOM   1094  H   VAL A  76     -31.786   4.028  31.574  1.00  0.78           H  
ATOM   1095  HA  VAL A  76     -31.014   6.853  31.809  1.00  0.78           H  
ATOM   1096  HB  VAL A  76     -33.247   5.537  30.210  1.00  0.78           H  
ATOM   1097 1HG1 VAL A  76     -33.182   7.554  28.829  1.00  0.78           H  
ATOM   1098 2HG1 VAL A  76     -33.568   7.988  30.479  1.00  0.78           H  
ATOM   1099 3HG1 VAL A  76     -31.958   8.248  29.880  1.00  0.78           H  
ATOM   1100 1HG2 VAL A  76     -31.672   5.629  28.321  1.00  0.78           H  
ATOM   1101 2HG2 VAL A  76     -30.421   6.291  29.402  1.00  0.78           H  
ATOM   1102 3HG2 VAL A  76     -31.023   4.630  29.640  1.00  0.78           H  
ATOM   1103  N   GLU A  77     -32.858   7.854  33.188  1.00  0.78           N  
ATOM   1104  CA  GLU A  77     -33.800   8.419  34.164  1.00  0.78           C  
ATOM   1105  C   GLU A  77     -35.267   8.584  33.686  1.00  0.78           C  
ATOM   1106  O   GLU A  77     -35.520   9.331  32.747  1.00  0.78           O  
ATOM   1107  CB  GLU A  77     -33.247   9.768  34.606  1.00  0.78           C  
ATOM   1108  CG  GLU A  77     -34.164  10.656  35.401  1.00  0.78           C  
ATOM   1109  CD  GLU A  77     -34.581  10.176  36.713  1.00  0.78           C  
ATOM   1110  OE1 GLU A  77     -33.765   9.982  37.586  1.00  0.78           O  
ATOM   1111  OE2 GLU A  77     -35.774  10.038  36.879  1.00  0.78           O  
ATOM   1112  H   GLU A  77     -32.092   8.456  32.844  1.00  0.78           H  
ATOM   1113  HA  GLU A  77     -33.742   7.781  35.034  1.00  0.78           H  
ATOM   1114 1HB  GLU A  77     -32.347   9.608  35.201  1.00  0.78           H  
ATOM   1115 2HB  GLU A  77     -32.946  10.309  33.734  1.00  0.78           H  
ATOM   1116 1HG  GLU A  77     -33.659  11.610  35.538  1.00  0.78           H  
ATOM   1117 2HG  GLU A  77     -35.034  10.848  34.791  1.00  0.78           H  
ATOM   1118  N   PRO A  78     -36.268   7.942  34.349  1.00  0.81           N  
ATOM   1119  CA  PRO A  78     -37.705   7.987  34.058  1.00  0.81           C  
ATOM   1120  C   PRO A  78     -38.262   9.386  33.877  1.00  0.81           C  
ATOM   1121  O   PRO A  78     -39.135   9.611  33.029  1.00  0.81           O  
ATOM   1122  CB  PRO A  78     -38.292   7.314  35.294  1.00  0.81           C  
ATOM   1123  CG  PRO A  78     -37.229   6.349  35.718  1.00  0.81           C  
ATOM   1124  CD  PRO A  78     -35.943   7.041  35.457  1.00  0.81           C  
ATOM   1125  HA  PRO A  78     -37.931   7.385  33.185  1.00  0.81           H  
ATOM   1126 1HB  PRO A  78     -38.518   8.069  36.062  1.00  0.81           H  
ATOM   1127 2HB  PRO A  78     -39.242   6.812  35.044  1.00  0.81           H  
ATOM   1128 1HG  PRO A  78     -37.348   6.095  36.780  1.00  0.81           H  
ATOM   1129 2HG  PRO A  78     -37.329   5.409  35.160  1.00  0.81           H  
ATOM   1130 1HD  PRO A  78     -35.602   7.574  36.352  1.00  0.81           H  
ATOM   1131 2HD  PRO A  78     -35.249   6.286  35.114  1.00  0.81           H  
ATOM   1132  N   ARG A  79     -37.713  10.360  34.603  1.00  0.87           N  
ATOM   1133  CA  ARG A  79     -38.195  11.730  34.505  1.00  0.87           C  
ATOM   1134  C   ARG A  79     -37.801  12.426  33.198  1.00  0.87           C  
ATOM   1135  O   ARG A  79     -38.284  13.519  32.905  1.00  0.87           O  
ATOM   1136  CB  ARG A  79     -37.731  12.523  35.713  1.00  0.87           C  
ATOM   1137  CG  ARG A  79     -38.412  12.096  37.031  1.00  0.87           C  
ATOM   1138  CD  ARG A  79     -37.825  12.753  38.245  1.00  0.87           C  
ATOM   1139  NE  ARG A  79     -36.492  12.258  38.524  1.00  0.87           N  
ATOM   1140  CZ  ARG A  79     -35.638  12.763  39.441  1.00  0.87           C  
ATOM   1141  NH1 ARG A  79     -35.987  13.808  40.170  1.00  0.87           N  
ATOM   1142  NH2 ARG A  79     -34.445  12.204  39.610  1.00  0.87           N  
ATOM   1143  H   ARG A  79     -36.979  10.161  35.295  1.00  0.87           H  
ATOM   1144  HA  ARG A  79     -39.283  11.698  34.548  1.00  0.87           H  
ATOM   1145 1HB  ARG A  79     -36.657  12.404  35.839  1.00  0.87           H  
ATOM   1146 2HB  ARG A  79     -37.928  13.582  35.555  1.00  0.87           H  
ATOM   1147 1HG  ARG A  79     -39.473  12.339  36.987  1.00  0.87           H  
ATOM   1148 2HG  ARG A  79     -38.293  11.015  37.148  1.00  0.87           H  
ATOM   1149 1HD  ARG A  79     -37.763  13.828  38.083  1.00  0.87           H  
ATOM   1150 2HD  ARG A  79     -38.453  12.550  39.111  1.00  0.87           H  
ATOM   1151  HE  ARG A  79     -36.184  11.438  37.992  1.00  0.87           H  
ATOM   1152 1HH1 ARG A  79     -36.895  14.231  40.040  1.00  0.87           H  
ATOM   1153 2HH1 ARG A  79     -35.348  14.183  40.855  1.00  0.87           H  
ATOM   1154 1HH2 ARG A  79     -34.173  11.384  39.035  1.00  0.87           H  
ATOM   1155 2HH2 ARG A  79     -33.805  12.573  40.290  1.00  0.87           H  
ATOM   1156  N   HIS A  80     -36.948  11.784  32.397  1.00  0.95           N  
ATOM   1157  CA  HIS A  80     -36.515  12.329  31.120  1.00  0.95           C  
ATOM   1158  C   HIS A  80     -37.273  11.713  29.937  1.00  0.95           C  
ATOM   1159  O   HIS A  80     -37.037  12.083  28.785  1.00  0.95           O  
ATOM   1160  CB  HIS A  80     -35.014  12.089  30.965  1.00  0.95           C  
ATOM   1161  CG  HIS A  80     -34.196  12.843  31.982  1.00  0.95           C  
ATOM   1162  ND1 HIS A  80     -32.896  12.505  32.303  1.00  0.95           N  
ATOM   1163  CD2 HIS A  80     -34.506  13.915  32.750  1.00  0.95           C  
ATOM   1164  CE1 HIS A  80     -32.443  13.336  33.226  1.00  0.95           C  
ATOM   1165  NE2 HIS A  80     -33.399  14.208  33.511  1.00  0.95           N  
ATOM   1166  H   HIS A  80     -36.566  10.881  32.674  1.00  0.95           H  
ATOM   1167  HA  HIS A  80     -36.692  13.403  31.105  1.00  0.95           H  
ATOM   1168 1HB  HIS A  80     -34.796  11.026  31.063  1.00  0.95           H  
ATOM   1169 2HB  HIS A  80     -34.695  12.396  29.970  1.00  0.95           H  
ATOM   1170  HD1 HIS A  80     -32.359  11.691  31.972  1.00  0.95           H  
ATOM   1171  HD2 HIS A  80     -35.409  14.520  32.844  1.00  0.95           H  
ATOM   1172  HE1 HIS A  80     -31.427  13.227  33.609  1.00  0.95           H  
ATOM   1173  N   TYR A  81     -38.185  10.774  30.214  1.00  1.08           N  
ATOM   1174  CA  TYR A  81     -38.967  10.134  29.152  1.00  1.08           C  
ATOM   1175  C   TYR A  81     -40.384   9.783  29.584  1.00  1.08           C  
ATOM   1176  O   TYR A  81     -41.093   9.054  28.887  1.00  1.08           O  
ATOM   1177  CB  TYR A  81     -38.231   8.931  28.581  1.00  1.08           C  
ATOM   1178  CG  TYR A  81     -37.843   7.874  29.526  1.00  1.08           C  
ATOM   1179  CD1 TYR A  81     -38.698   6.847  29.880  1.00  1.08           C  
ATOM   1180  CD2 TYR A  81     -36.593   7.922  30.035  1.00  1.08           C  
ATOM   1181  CE1 TYR A  81     -38.245   5.878  30.759  1.00  1.08           C  
ATOM   1182  CE2 TYR A  81     -36.178   6.974  30.880  1.00  1.08           C  
ATOM   1183  CZ  TYR A  81     -36.950   5.968  31.246  1.00  1.08           C  
ATOM   1184  OH  TYR A  81     -36.428   5.043  32.122  1.00  1.08           O  
ATOM   1185  H   TYR A  81     -38.350  10.489  31.179  1.00  1.08           H  
ATOM   1186  HA  TYR A  81     -39.067  10.850  28.336  1.00  1.08           H  
ATOM   1187 1HB  TYR A  81     -38.835   8.481  27.794  1.00  1.08           H  
ATOM   1188 2HB  TYR A  81     -37.331   9.290  28.121  1.00  1.08           H  
ATOM   1189  HD1 TYR A  81     -39.708   6.799  29.473  1.00  1.08           H  
ATOM   1190  HD2 TYR A  81     -35.920   8.733  29.758  1.00  1.08           H  
ATOM   1191  HE1 TYR A  81     -38.892   5.053  31.052  1.00  1.08           H  
ATOM   1192  HE2 TYR A  81     -35.212   7.015  31.277  1.00  1.08           H  
ATOM   1193  HH  TYR A  81     -35.521   5.342  32.417  1.00  1.08           H  
ATOM   1194  N   SER A  82     -40.776  10.293  30.750  1.00  1.23           N  
ATOM   1195  CA  SER A  82     -42.078  10.041  31.363  1.00  1.23           C  
ATOM   1196  C   SER A  82     -42.351   8.553  31.563  1.00  1.23           C  
ATOM   1197  O   SER A  82     -43.437   8.057  31.251  1.00  1.23           O  
ATOM   1198  CB  SER A  82     -43.185  10.665  30.530  1.00  1.23           C  
ATOM   1199  OG  SER A  82     -43.018  12.057  30.439  1.00  1.23           O  
ATOM   1200  H   SER A  82     -40.127  10.880  31.253  1.00  1.23           H  
ATOM   1201  HA  SER A  82     -42.080  10.512  32.347  1.00  1.23           H  
ATOM   1202 1HB  SER A  82     -43.208  10.228  29.534  1.00  1.23           H  
ATOM   1203 2HB  SER A  82     -44.143  10.445  30.998  1.00  1.23           H  
ATOM   1204  HG  SER A  82     -42.887  12.366  31.341  1.00  1.23           H  
ATOM   1205  N   GLY A  83     -41.359   7.843  32.091  1.00  1.40           N  
ATOM   1206  CA  GLY A  83     -41.520   6.421  32.340  1.00  1.40           C  
ATOM   1207  C   GLY A  83     -42.234   6.199  33.668  1.00  1.40           C  
ATOM   1208  O   GLY A  83     -42.416   7.142  34.443  1.00  1.40           O  
ATOM   1209  H   GLY A  83     -40.490   8.323  32.328  1.00  1.40           H  
ATOM   1210 1HA  GLY A  83     -42.074   5.971  31.517  1.00  1.40           H  
ATOM   1211 2HA  GLY A  83     -40.539   5.960  32.377  1.00  1.40           H  
ATOM   1212  N   PRO A  84     -42.543   4.945  34.023  1.00  1.58           N  
ATOM   1213  CA  PRO A  84     -43.248   4.538  35.233  1.00  1.58           C  
ATOM   1214  C   PRO A  84     -42.334   4.519  36.443  1.00  1.58           C  
ATOM   1215  O   PRO A  84     -42.165   3.482  37.086  1.00  1.58           O  
ATOM   1216  CB  PRO A  84     -43.691   3.126  34.870  1.00  1.58           C  
ATOM   1217  CG  PRO A  84     -42.581   2.616  33.963  1.00  1.58           C  
ATOM   1218  CD  PRO A  84     -42.164   3.826  33.140  1.00  1.58           C  
ATOM   1219  HA  PRO A  84     -44.108   5.204  35.398  1.00  1.58           H  
ATOM   1220 1HB  PRO A  84     -43.806   2.525  35.784  1.00  1.58           H  
ATOM   1221 2HB  PRO A  84     -44.673   3.151  34.375  1.00  1.58           H  
ATOM   1222 1HG  PRO A  84     -41.763   2.224  34.582  1.00  1.58           H  
ATOM   1223 2HG  PRO A  84     -42.941   1.784  33.343  1.00  1.58           H  
ATOM   1224 1HD  PRO A  84     -41.082   3.806  32.966  1.00  1.58           H  
ATOM   1225 2HD  PRO A  84     -42.737   3.852  32.199  1.00  1.58           H  
ATOM   1226  N   ALA A  85     -41.764   5.672  36.760  1.00  1.71           N  
ATOM   1227  CA  ALA A  85     -40.772   5.766  37.823  1.00  1.71           C  
ATOM   1228  C   ALA A  85     -39.801   4.609  37.640  1.00  1.71           C  
ATOM   1229  O   ALA A  85     -39.395   4.342  36.513  1.00  1.71           O  
ATOM   1230  CB  ALA A  85     -41.423   5.741  39.192  1.00  1.71           C  
ATOM   1231  H   ALA A  85     -41.999   6.489  36.199  1.00  1.71           H  
ATOM   1232  HA  ALA A  85     -40.222   6.698  37.706  1.00  1.71           H  
ATOM   1233 1HB  ALA A  85     -40.663   5.824  39.967  1.00  1.71           H  
ATOM   1234 2HB  ALA A  85     -42.110   6.581  39.275  1.00  1.71           H  
ATOM   1235 3HB  ALA A  85     -41.974   4.809  39.322  1.00  1.71           H  
ATOM   1236  N   SER A  86     -39.454   3.914  38.722  1.00  1.78           N  
ATOM   1237  CA  SER A  86     -38.617   2.720  38.642  1.00  1.78           C  
ATOM   1238  C   SER A  86     -38.635   1.951  39.962  1.00  1.78           C  
ATOM   1239  O   SER A  86     -39.008   2.502  40.998  1.00  1.78           O  
ATOM   1240  CB  SER A  86     -37.205   3.097  38.250  1.00  1.78           C  
ATOM   1241  OG  SER A  86     -36.588   3.882  39.227  1.00  1.78           O  
ATOM   1242  H   SER A  86     -39.802   4.191  39.624  1.00  1.78           H  
ATOM   1243  HA  SER A  86     -39.022   2.069  37.866  1.00  1.78           H  
ATOM   1244 1HB  SER A  86     -36.621   2.187  38.104  1.00  1.78           H  
ATOM   1245 2HB  SER A  86     -37.197   3.621  37.304  1.00  1.78           H  
ATOM   1246  HG  SER A  86     -35.694   4.053  38.876  1.00  1.78           H  
ATOM   1247  N   GLU A  87     -38.187   0.693  39.952  1.00  1.75           N  
ATOM   1248  CA  GLU A  87     -38.044  -0.030  41.216  1.00  1.75           C  
ATOM   1249  C   GLU A  87     -36.934   0.651  42.037  1.00  1.75           C  
ATOM   1250  O   GLU A  87     -35.878   0.932  41.465  1.00  1.75           O  
ATOM   1251  CB  GLU A  87     -37.692  -1.505  40.980  1.00  1.75           C  
ATOM   1252  CG  GLU A  87     -38.811  -2.370  40.389  1.00  1.75           C  
ATOM   1253  CD  GLU A  87     -39.906  -2.714  41.399  1.00  1.75           C  
ATOM   1254  OE1 GLU A  87     -39.588  -2.791  42.564  1.00  1.75           O  
ATOM   1255  OE2 GLU A  87     -41.044  -2.955  40.999  1.00  1.75           O  
ATOM   1256  H   GLU A  87     -37.919   0.259  39.079  1.00  1.75           H  
ATOM   1257  HA  GLU A  87     -39.000   0.007  41.716  1.00  1.75           H  
ATOM   1258 1HB  GLU A  87     -36.841  -1.566  40.301  1.00  1.75           H  
ATOM   1259 2HB  GLU A  87     -37.385  -1.958  41.921  1.00  1.75           H  
ATOM   1260 1HG  GLU A  87     -39.258  -1.830  39.555  1.00  1.75           H  
ATOM   1261 2HG  GLU A  87     -38.375  -3.290  40.003  1.00  1.75           H  
ATOM   1262  N   PRO A  88     -37.083   0.816  43.370  1.00  1.63           N  
ATOM   1263  CA  PRO A  88     -36.145   1.454  44.299  1.00  1.63           C  
ATOM   1264  C   PRO A  88     -34.680   1.024  44.208  1.00  1.63           C  
ATOM   1265  O   PRO A  88     -33.787   1.813  44.502  1.00  1.63           O  
ATOM   1266  CB  PRO A  88     -36.716   1.041  45.660  1.00  1.63           C  
ATOM   1267  CG  PRO A  88     -38.192   0.907  45.428  1.00  1.63           C  
ATOM   1268  CD  PRO A  88     -38.327   0.338  44.038  1.00  1.63           C  
ATOM   1269  HA  PRO A  88     -36.222   2.546  44.172  1.00  1.63           H  
ATOM   1270 1HB  PRO A  88     -36.247   0.102  45.992  1.00  1.63           H  
ATOM   1271 2HB  PRO A  88     -36.471   1.802  46.414  1.00  1.63           H  
ATOM   1272 1HG  PRO A  88     -38.637   0.256  46.195  1.00  1.63           H  
ATOM   1273 2HG  PRO A  88     -38.678   1.890  45.526  1.00  1.63           H  
ATOM   1274 1HD  PRO A  88     -38.391  -0.767  44.042  1.00  1.63           H  
ATOM   1275 2HD  PRO A  88     -39.220   0.815  43.613  1.00  1.63           H  
ATOM   1276  N   GLY A  89     -34.422  -0.220  43.818  1.00  1.46           N  
ATOM   1277  CA  GLY A  89     -33.044  -0.705  43.741  1.00  1.46           C  
ATOM   1278  C   GLY A  89     -32.363  -0.427  42.395  1.00  1.46           C  
ATOM   1279  O   GLY A  89     -31.235  -0.868  42.166  1.00  1.46           O  
ATOM   1280  H   GLY A  89     -35.176  -0.843  43.570  1.00  1.46           H  
ATOM   1281 1HA  GLY A  89     -32.460  -0.245  44.539  1.00  1.46           H  
ATOM   1282 2HA  GLY A  89     -33.037  -1.777  43.931  1.00  1.46           H  
ATOM   1283  N   THR A  90     -33.048   0.279  41.499  1.00  1.27           N  
ATOM   1284  CA  THR A  90     -32.521   0.530  40.166  1.00  1.27           C  
ATOM   1285  C   THR A  90     -31.473   1.642  40.144  1.00  1.27           C  
ATOM   1286  O   THR A  90     -31.684   2.734  40.674  1.00  1.27           O  
ATOM   1287  CB  THR A  90     -33.658   0.920  39.214  1.00  1.27           C  
ATOM   1288  OG1 THR A  90     -34.646  -0.107  39.223  1.00  1.27           O  
ATOM   1289  CG2 THR A  90     -33.133   1.067  37.795  1.00  1.27           C  
ATOM   1290  H   THR A  90     -33.979   0.627  41.725  1.00  1.27           H  
ATOM   1291  HA  THR A  90     -32.053  -0.385  39.801  1.00  1.27           H  
ATOM   1292  HB  THR A  90     -34.112   1.857  39.540  1.00  1.27           H  
ATOM   1293  HG1 THR A  90     -35.207   0.034  40.020  1.00  1.27           H  
ATOM   1294 1HG2 THR A  90     -33.959   1.326  37.132  1.00  1.27           H  
ATOM   1295 2HG2 THR A  90     -32.382   1.852  37.751  1.00  1.27           H  
ATOM   1296 3HG2 THR A  90     -32.697   0.127  37.478  1.00  1.27           H  
ATOM   1297  N   LEU A  91     -30.350   1.374  39.493  1.00  1.11           N  
ATOM   1298  CA  LEU A  91     -29.304   2.373  39.324  1.00  1.11           C  
ATOM   1299  C   LEU A  91     -29.587   3.251  38.113  1.00  1.11           C  
ATOM   1300  O   LEU A  91     -29.805   2.741  37.016  1.00  1.11           O  
ATOM   1301  CB  LEU A  91     -27.938   1.701  39.151  1.00  1.11           C  
ATOM   1302  CG  LEU A  91     -26.745   2.653  38.925  1.00  1.11           C  
ATOM   1303  CD1 LEU A  91     -26.517   3.496  40.158  1.00  1.11           C  
ATOM   1304  CD2 LEU A  91     -25.513   1.828  38.586  1.00  1.11           C  
ATOM   1305  H   LEU A  91     -30.221   0.451  39.102  1.00  1.11           H  
ATOM   1306  HA  LEU A  91     -29.278   3.003  40.213  1.00  1.11           H  
ATOM   1307 1HB  LEU A  91     -27.727   1.112  40.042  1.00  1.11           H  
ATOM   1308 2HB  LEU A  91     -27.987   1.021  38.296  1.00  1.11           H  
ATOM   1309  HG  LEU A  91     -26.970   3.328  38.104  1.00  1.11           H  
ATOM   1310 1HD1 LEU A  91     -25.679   4.173  39.984  1.00  1.11           H  
ATOM   1311 2HD1 LEU A  91     -27.412   4.080  40.372  1.00  1.11           H  
ATOM   1312 3HD1 LEU A  91     -26.294   2.852  41.006  1.00  1.11           H  
ATOM   1313 1HD2 LEU A  91     -24.665   2.490  38.410  1.00  1.11           H  
ATOM   1314 2HD2 LEU A  91     -25.285   1.156  39.412  1.00  1.11           H  
ATOM   1315 3HD2 LEU A  91     -25.705   1.248  37.700  1.00  1.11           H  
ATOM   1316  N   HIS A  92     -29.578   4.560  38.312  1.00  0.98           N  
ATOM   1317  CA  HIS A  92     -29.838   5.509  37.236  1.00  0.98           C  
ATOM   1318  C   HIS A  92     -28.723   6.528  37.187  1.00  0.98           C  
ATOM   1319  O   HIS A  92     -28.133   6.848  38.220  1.00  0.98           O  
ATOM   1320  CB  HIS A  92     -31.162   6.262  37.436  1.00  0.98           C  
ATOM   1321  CG  HIS A  92     -32.374   5.419  37.409  1.00  0.98           C  
ATOM   1322  ND1 HIS A  92     -32.961   5.005  36.237  1.00  0.98           N  
ATOM   1323  CD2 HIS A  92     -33.139   4.937  38.408  1.00  0.98           C  
ATOM   1324  CE1 HIS A  92     -34.033   4.298  36.515  1.00  0.98           C  
ATOM   1325  NE2 HIS A  92     -34.172   4.257  37.828  1.00  0.98           N  
ATOM   1326  H   HIS A  92     -29.397   4.910  39.243  1.00  0.98           H  
ATOM   1327  HA  HIS A  92     -29.872   4.998  36.280  1.00  0.98           H  
ATOM   1328 1HB  HIS A  92     -31.138   6.791  38.388  1.00  0.98           H  
ATOM   1329 2HB  HIS A  92     -31.264   7.015  36.649  1.00  0.98           H  
ATOM   1330  HD1 HIS A  92     -32.649   5.231  35.306  1.00  0.98           H  
ATOM   1331  HD2 HIS A  92     -33.077   5.012  39.495  1.00  0.98           H  
ATOM   1332  HE1 HIS A  92     -34.645   3.875  35.715  1.00  0.98           H  
ATOM   1333  N   ASP A  93     -28.455   7.064  36.001  1.00  0.88           N  
ATOM   1334  CA  ASP A  93     -27.417   8.086  35.887  1.00  0.88           C  
ATOM   1335  C   ASP A  93     -27.861   9.326  35.108  1.00  0.88           C  
ATOM   1336  O   ASP A  93     -27.671   9.430  33.891  1.00  0.88           O  
ATOM   1337  CB  ASP A  93     -26.176   7.441  35.255  1.00  0.88           C  
ATOM   1338  CG  ASP A  93     -24.956   8.334  35.119  1.00  0.88           C  
ATOM   1339  OD1 ASP A  93     -25.075   9.528  35.299  1.00  0.88           O  
ATOM   1340  OD2 ASP A  93     -23.897   7.822  34.771  1.00  0.88           O  
ATOM   1341  H   ASP A  93     -28.974   6.731  35.183  1.00  0.88           H  
ATOM   1342  HA  ASP A  93     -27.149   8.411  36.892  1.00  0.88           H  
ATOM   1343 1HB  ASP A  93     -25.885   6.578  35.856  1.00  0.88           H  
ATOM   1344 2HB  ASP A  93     -26.436   7.063  34.263  1.00  0.88           H  
ATOM   1345  N   SER A  94     -28.394  10.303  35.851  1.00  0.83           N  
ATOM   1346  CA  SER A  94     -28.916  11.539  35.271  1.00  0.83           C  
ATOM   1347  C   SER A  94     -27.836  12.419  34.637  1.00  0.83           C  
ATOM   1348  O   SER A  94     -28.136  13.253  33.779  1.00  0.83           O  
ATOM   1349  CB  SER A  94     -29.652  12.328  36.339  1.00  0.83           C  
ATOM   1350  OG  SER A  94     -28.777  12.757  37.350  1.00  0.83           O  
ATOM   1351  H   SER A  94     -28.480  10.159  36.848  1.00  0.83           H  
ATOM   1352  HA  SER A  94     -29.633  11.265  34.492  1.00  0.83           H  
ATOM   1353 1HB  SER A  94     -30.129  13.192  35.880  1.00  0.83           H  
ATOM   1354 2HB  SER A  94     -30.443  11.710  36.769  1.00  0.83           H  
ATOM   1355  HG  SER A  94     -28.046  13.231  36.906  1.00  0.83           H  
ATOM   1356  N   ASP A  95     -26.583  12.235  35.051  1.00  0.79           N  
ATOM   1357  CA  ASP A  95     -25.494  13.025  34.503  1.00  0.79           C  
ATOM   1358  C   ASP A  95     -25.149  12.473  33.126  1.00  0.79           C  
ATOM   1359  O   ASP A  95     -24.886  13.222  32.169  1.00  0.79           O  
ATOM   1360  CB  ASP A  95     -24.307  13.021  35.459  1.00  0.79           C  
ATOM   1361  CG  ASP A  95     -24.642  13.767  36.770  1.00  0.79           C  
ATOM   1362  OD1 ASP A  95     -25.661  14.435  36.804  1.00  0.79           O  
ATOM   1363  OD2 ASP A  95     -23.895  13.665  37.715  1.00  0.79           O  
ATOM   1364  H   ASP A  95     -26.382  11.511  35.736  1.00  0.79           H  
ATOM   1365  HA  ASP A  95     -25.827  14.055  34.386  1.00  0.79           H  
ATOM   1366 1HB  ASP A  95     -24.034  11.985  35.693  1.00  0.79           H  
ATOM   1367 2HB  ASP A  95     -23.445  13.491  34.985  1.00  0.79           H  
ATOM   1368  N   ARG A  96     -25.188  11.147  32.995  1.00  0.77           N  
ATOM   1369  CA  ARG A  96     -24.952  10.558  31.693  1.00  0.77           C  
ATOM   1370  C   ARG A  96     -25.998  11.082  30.743  1.00  0.77           C  
ATOM   1371  O   ARG A  96     -25.647  11.545  29.664  1.00  0.77           O  
ATOM   1372  CB  ARG A  96     -25.010   9.045  31.714  1.00  0.77           C  
ATOM   1373  CG  ARG A  96     -24.744   8.334  30.384  1.00  0.77           C  
ATOM   1374  CD  ARG A  96     -24.807   6.875  30.597  1.00  0.77           C  
ATOM   1375  NE  ARG A  96     -24.597   6.073  29.394  1.00  0.77           N  
ATOM   1376  CZ  ARG A  96     -23.390   5.748  28.897  1.00  0.77           C  
ATOM   1377  NH1 ARG A  96     -22.335   6.233  29.448  1.00  0.77           N  
ATOM   1378  NH2 ARG A  96     -23.248   4.940  27.869  1.00  0.77           N  
ATOM   1379  H   ARG A  96     -25.362  10.550  33.812  1.00  0.77           H  
ATOM   1380  HA  ARG A  96     -23.968  10.860  31.335  1.00  0.77           H  
ATOM   1381 1HB  ARG A  96     -24.264   8.677  32.410  1.00  0.77           H  
ATOM   1382 2HB  ARG A  96     -25.985   8.719  32.075  1.00  0.77           H  
ATOM   1383 1HG  ARG A  96     -25.509   8.607  29.652  1.00  0.77           H  
ATOM   1384 2HG  ARG A  96     -23.751   8.594  30.005  1.00  0.77           H  
ATOM   1385 1HD  ARG A  96     -24.054   6.590  31.331  1.00  0.77           H  
ATOM   1386 2HD  ARG A  96     -25.796   6.630  30.989  1.00  0.77           H  
ATOM   1387  HE  ARG A  96     -25.431   5.716  28.921  1.00  0.77           H  
ATOM   1388 1HH1 ARG A  96     -22.433   6.882  30.226  1.00  0.77           H  
ATOM   1389 2HH1 ARG A  96     -21.410   6.013  29.037  1.00  0.77           H  
ATOM   1390 1HH2 ARG A  96     -24.043   4.495  27.406  1.00  0.77           H  
ATOM   1391 2HH2 ARG A  96     -22.314   4.658  27.581  1.00  0.77           H  
ATOM   1392  N   ASP A  97     -27.277  11.079  31.167  1.00  0.76           N  
ATOM   1393  CA  ASP A  97     -28.362  11.565  30.304  1.00  0.76           C  
ATOM   1394  C   ASP A  97     -28.184  13.038  29.932  1.00  0.76           C  
ATOM   1395  O   ASP A  97     -28.335  13.429  28.770  1.00  0.76           O  
ATOM   1396  CB  ASP A  97     -29.722  11.475  31.003  1.00  0.76           C  
ATOM   1397  CG  ASP A  97     -30.268  10.089  31.225  1.00  0.76           C  
ATOM   1398  OD1 ASP A  97     -29.765   9.146  30.680  1.00  0.76           O  
ATOM   1399  OD2 ASP A  97     -31.264  10.010  31.925  1.00  0.76           O  
ATOM   1400  H   ASP A  97     -27.485  10.691  32.092  1.00  0.76           H  
ATOM   1401  HA  ASP A  97     -28.380  10.966  29.395  1.00  0.76           H  
ATOM   1402 1HB  ASP A  97     -29.649  11.969  31.970  1.00  0.76           H  
ATOM   1403 2HB  ASP A  97     -30.449  12.036  30.419  1.00  0.76           H  
ATOM   1404  N   ALA A  98     -27.776  13.857  30.910  1.00  0.76           N  
ATOM   1405  CA  ALA A  98     -27.567  15.286  30.690  1.00  0.76           C  
ATOM   1406  C   ALA A  98     -26.519  15.542  29.620  1.00  0.76           C  
ATOM   1407  O   ALA A  98     -26.603  16.515  28.871  1.00  0.76           O  
ATOM   1408  CB  ALA A  98     -27.136  15.963  31.981  1.00  0.76           C  
ATOM   1409  H   ALA A  98     -27.660  13.498  31.858  1.00  0.76           H  
ATOM   1410  HA  ALA A  98     -28.511  15.715  30.354  1.00  0.76           H  
ATOM   1411 1HB  ALA A  98     -27.008  17.030  31.812  1.00  0.76           H  
ATOM   1412 2HB  ALA A  98     -27.893  15.802  32.749  1.00  0.76           H  
ATOM   1413 3HB  ALA A  98     -26.192  15.533  32.312  1.00  0.76           H  
ATOM   1414  N   THR A  99     -25.518  14.673  29.571  1.00  0.75           N  
ATOM   1415  CA  THR A  99     -24.428  14.791  28.626  1.00  0.75           C  
ATOM   1416  C   THR A  99     -24.843  14.192  27.276  1.00  0.75           C  
ATOM   1417  O   THR A  99     -24.717  14.808  26.213  1.00  0.75           O  
ATOM   1418  CB  THR A  99     -23.233  13.978  29.166  1.00  0.75           C  
ATOM   1419  OG1 THR A  99     -22.919  14.404  30.507  1.00  0.75           O  
ATOM   1420  CG2 THR A  99     -21.999  14.179  28.278  1.00  0.75           C  
ATOM   1421  H   THR A  99     -25.496  13.916  30.257  1.00  0.75           H  
ATOM   1422  HA  THR A  99     -24.177  15.833  28.472  1.00  0.75           H  
ATOM   1423  HB  THR A  99     -23.487  12.919  29.186  1.00  0.75           H  
ATOM   1424  HG1 THR A  99     -23.619  14.044  31.125  1.00  0.75           H  
ATOM   1425 1HG2 THR A  99     -21.167  13.597  28.673  1.00  0.75           H  
ATOM   1426 2HG2 THR A  99     -22.224  13.844  27.264  1.00  0.75           H  
ATOM   1427 3HG2 THR A  99     -21.729  15.229  28.259  1.00  0.75           H  
ATOM   1428  N   THR A 100     -25.353  12.979  27.366  1.00  0.74           N  
ATOM   1429  CA  THR A 100     -25.711  12.116  26.269  1.00  0.74           C  
ATOM   1430  C   THR A 100     -26.841  12.564  25.392  1.00  0.74           C  
ATOM   1431  O   THR A 100     -26.707  12.542  24.172  1.00  0.74           O  
ATOM   1432  CB  THR A 100     -26.119  10.767  26.840  1.00  0.74           C  
ATOM   1433  OG1 THR A 100     -25.018  10.196  27.512  1.00  0.74           O  
ATOM   1434  CG2 THR A 100     -26.655   9.868  25.800  1.00  0.74           C  
ATOM   1435  H   THR A 100     -25.469  12.593  28.290  1.00  0.74           H  
ATOM   1436  HA  THR A 100     -24.828  11.990  25.648  1.00  0.74           H  
ATOM   1437  HB  THR A 100     -26.909  10.921  27.561  1.00  0.74           H  
ATOM   1438  HG1 THR A 100     -24.869  10.715  28.324  1.00  0.74           H  
ATOM   1439 1HG2 THR A 100     -26.936   8.954  26.269  1.00  0.74           H  
ATOM   1440 2HG2 THR A 100     -27.524  10.315  25.327  1.00  0.74           H  
ATOM   1441 3HG2 THR A 100     -25.940   9.678  25.073  1.00  0.74           H  
ATOM   1442  N   LEU A 101     -27.962  12.954  25.970  1.00  0.74           N  
ATOM   1443  CA  LEU A 101     -29.075  13.262  25.115  1.00  0.74           C  
ATOM   1444  C   LEU A 101     -28.774  14.429  24.146  1.00  0.74           C  
ATOM   1445  O   LEU A 101     -29.017  14.262  22.945  1.00  0.74           O  
ATOM   1446  CB  LEU A 101     -30.312  13.501  25.995  1.00  0.74           C  
ATOM   1447  CG  LEU A 101     -30.819  12.216  26.744  1.00  0.74           C  
ATOM   1448  CD1 LEU A 101     -31.938  12.597  27.724  1.00  0.74           C  
ATOM   1449  CD2 LEU A 101     -31.283  11.174  25.741  1.00  0.74           C  
ATOM   1450  H   LEU A 101     -28.051  13.007  26.986  1.00  0.74           H  
ATOM   1451  HA  LEU A 101     -29.282  12.380  24.509  1.00  0.74           H  
ATOM   1452 1HB  LEU A 101     -30.080  14.226  26.762  1.00  0.74           H  
ATOM   1453 2HB  LEU A 101     -31.122  13.885  25.376  1.00  0.74           H  
ATOM   1454  HG  LEU A 101     -29.993  11.799  27.330  1.00  0.74           H  
ATOM   1455 1HD1 LEU A 101     -32.271  11.707  28.263  1.00  0.74           H  
ATOM   1456 2HD1 LEU A 101     -31.559  13.331  28.437  1.00  0.74           H  
ATOM   1457 3HD1 LEU A 101     -32.777  13.022  27.174  1.00  0.74           H  
ATOM   1458 1HD2 LEU A 101     -31.616  10.278  26.265  1.00  0.74           H  
ATOM   1459 2HD2 LEU A 101     -32.102  11.579  25.164  1.00  0.74           H  
ATOM   1460 3HD2 LEU A 101     -30.461  10.911  25.073  1.00  0.74           H  
ATOM   1461  N   PRO A 102     -28.206  15.602  24.566  1.00  0.73           N  
ATOM   1462  CA  PRO A 102     -27.837  16.666  23.649  1.00  0.73           C  
ATOM   1463  C   PRO A 102     -26.653  16.301  22.766  1.00  0.73           C  
ATOM   1464  O   PRO A 102     -26.537  16.804  21.649  1.00  0.73           O  
ATOM   1465  CB  PRO A 102     -27.508  17.835  24.587  1.00  0.73           C  
ATOM   1466  CG  PRO A 102     -27.138  17.201  25.891  1.00  0.73           C  
ATOM   1467  CD  PRO A 102     -28.000  15.960  25.999  1.00  0.73           C  
ATOM   1468  HA  PRO A 102     -28.710  16.914  23.029  1.00  0.73           H  
ATOM   1469 1HB  PRO A 102     -26.678  18.421  24.168  1.00  0.73           H  
ATOM   1470 2HB  PRO A 102     -28.370  18.510  24.670  1.00  0.73           H  
ATOM   1471 1HG  PRO A 102     -26.062  16.962  25.906  1.00  0.73           H  
ATOM   1472 2HG  PRO A 102     -27.307  17.896  26.724  1.00  0.73           H  
ATOM   1473 1HD  PRO A 102     -27.420  15.258  26.563  1.00  0.73           H  
ATOM   1474 2HD  PRO A 102     -28.945  16.204  26.489  1.00  0.73           H  
ATOM   1475  N   LEU A 103     -25.811  15.364  23.216  1.00  0.73           N  
ATOM   1476  CA  LEU A 103     -24.690  14.915  22.404  1.00  0.73           C  
ATOM   1477  C   LEU A 103     -25.196  14.113  21.213  1.00  0.73           C  
ATOM   1478  O   LEU A 103     -24.777  14.342  20.075  1.00  0.73           O  
ATOM   1479  CB  LEU A 103     -23.711  14.116  23.256  1.00  0.73           C  
ATOM   1480  CG  LEU A 103     -22.524  13.539  22.557  1.00  0.73           C  
ATOM   1481  CD1 LEU A 103     -21.704  14.607  21.908  1.00  0.73           C  
ATOM   1482  CD2 LEU A 103     -21.679  12.776  23.562  1.00  0.73           C  
ATOM   1483  H   LEU A 103     -25.884  14.982  24.160  1.00  0.73           H  
ATOM   1484  HA  LEU A 103     -24.164  15.794  22.030  1.00  0.73           H  
ATOM   1485 1HB  LEU A 103     -23.347  14.758  24.053  1.00  0.73           H  
ATOM   1486 2HB  LEU A 103     -24.250  13.292  23.708  1.00  0.73           H  
ATOM   1487  HG  LEU A 103     -22.876  12.893  21.807  1.00  0.73           H  
ATOM   1488 1HD1 LEU A 103     -20.869  14.142  21.404  1.00  0.73           H  
ATOM   1489 2HD1 LEU A 103     -22.312  15.154  21.189  1.00  0.73           H  
ATOM   1490 3HD1 LEU A 103     -21.333  15.284  22.655  1.00  0.73           H  
ATOM   1491 1HD2 LEU A 103     -20.837  12.330  23.051  1.00  0.73           H  
ATOM   1492 2HD2 LEU A 103     -21.325  13.463  24.333  1.00  0.73           H  
ATOM   1493 3HD2 LEU A 103     -22.272  11.994  24.026  1.00  0.73           H  
ATOM   1494  N   VAL A 104     -26.120  13.177  21.469  1.00  0.72           N  
ATOM   1495  CA  VAL A 104     -26.686  12.374  20.395  1.00  0.72           C  
ATOM   1496  C   VAL A 104     -27.431  13.268  19.428  1.00  0.72           C  
ATOM   1497  O   VAL A 104     -27.214  13.204  18.220  1.00  0.72           O  
ATOM   1498  CB  VAL A 104     -27.713  11.332  20.913  1.00  0.72           C  
ATOM   1499  CG1 VAL A 104     -28.431  10.680  19.706  1.00  0.72           C  
ATOM   1500  CG2 VAL A 104     -27.051  10.257  21.711  1.00  0.72           C  
ATOM   1501  H   VAL A 104     -26.423  13.024  22.429  1.00  0.72           H  
ATOM   1502  HA  VAL A 104     -25.877  11.864  19.870  1.00  0.72           H  
ATOM   1503  HB  VAL A 104     -28.456  11.846  21.533  1.00  0.72           H  
ATOM   1504 1HG1 VAL A 104     -29.168   9.964  20.064  1.00  0.72           H  
ATOM   1505 2HG1 VAL A 104     -28.933  11.454  19.124  1.00  0.72           H  
ATOM   1506 3HG1 VAL A 104     -27.706  10.172  19.078  1.00  0.72           H  
ATOM   1507 1HG2 VAL A 104     -27.800   9.545  22.061  1.00  0.72           H  
ATOM   1508 2HG2 VAL A 104     -26.344   9.751  21.078  1.00  0.72           H  
ATOM   1509 3HG2 VAL A 104     -26.543  10.692  22.563  1.00  0.72           H  
ATOM   1510  N   ARG A 105     -28.284  14.151  19.953  1.00  0.72           N  
ATOM   1511  CA  ARG A 105     -29.061  14.999  19.067  1.00  0.72           C  
ATOM   1512  C   ARG A 105     -28.157  15.875  18.205  1.00  0.72           C  
ATOM   1513  O   ARG A 105     -28.326  15.943  16.984  1.00  0.72           O  
ATOM   1514  CB  ARG A 105     -29.973  15.883  19.905  1.00  0.72           C  
ATOM   1515  CG  ARG A 105     -31.127  15.155  20.594  1.00  0.72           C  
ATOM   1516  CD  ARG A 105     -31.827  16.043  21.561  1.00  0.72           C  
ATOM   1517  NE  ARG A 105     -32.946  15.388  22.225  1.00  0.72           N  
ATOM   1518  CZ  ARG A 105     -33.441  15.761  23.429  1.00  0.72           C  
ATOM   1519  NH1 ARG A 105     -32.884  16.759  24.088  1.00  0.72           N  
ATOM   1520  NH2 ARG A 105     -34.484  15.139  23.953  1.00  0.72           N  
ATOM   1521  H   ARG A 105     -28.423  14.206  20.965  1.00  0.72           H  
ATOM   1522  HA  ARG A 105     -29.665  14.364  18.419  1.00  0.72           H  
ATOM   1523 1HB  ARG A 105     -29.382  16.367  20.681  1.00  0.72           H  
ATOM   1524 2HB  ARG A 105     -30.395  16.668  19.277  1.00  0.72           H  
ATOM   1525 1HG  ARG A 105     -31.849  14.798  19.856  1.00  0.72           H  
ATOM   1526 2HG  ARG A 105     -30.728  14.315  21.140  1.00  0.72           H  
ATOM   1527 1HD  ARG A 105     -31.116  16.352  22.327  1.00  0.72           H  
ATOM   1528 2HD  ARG A 105     -32.205  16.919  21.041  1.00  0.72           H  
ATOM   1529  HE  ARG A 105     -33.404  14.605  21.734  1.00  0.72           H  
ATOM   1530 1HH1 ARG A 105     -32.091  17.243  23.693  1.00  0.72           H  
ATOM   1531 2HH1 ARG A 105     -33.256  17.043  24.985  1.00  0.72           H  
ATOM   1532 1HH2 ARG A 105     -34.937  14.383  23.447  1.00  0.72           H  
ATOM   1533 2HH2 ARG A 105     -34.846  15.428  24.848  1.00  0.72           H  
ATOM   1534  N   ALA A 106     -27.154  16.502  18.826  1.00  0.73           N  
ATOM   1535  CA  ALA A 106     -26.248  17.365  18.095  1.00  0.73           C  
ATOM   1536  C   ALA A 106     -25.467  16.597  17.040  1.00  0.73           C  
ATOM   1537  O   ALA A 106     -25.281  17.091  15.929  1.00  0.73           O  
ATOM   1538  CB  ALA A 106     -25.306  18.042  19.065  1.00  0.73           C  
ATOM   1539  H   ALA A 106     -27.022  16.416  19.833  1.00  0.73           H  
ATOM   1540  HA  ALA A 106     -26.841  18.123  17.585  1.00  0.73           H  
ATOM   1541 1HB  ALA A 106     -24.642  18.712  18.527  1.00  0.73           H  
ATOM   1542 2HB  ALA A 106     -25.885  18.608  19.792  1.00  0.73           H  
ATOM   1543 3HB  ALA A 106     -24.726  17.286  19.587  1.00  0.73           H  
ATOM   1544  N   ALA A 107     -25.033  15.378  17.358  1.00  0.74           N  
ATOM   1545  CA  ALA A 107     -24.280  14.572  16.411  1.00  0.74           C  
ATOM   1546  C   ALA A 107     -25.101  14.255  15.176  1.00  0.74           C  
ATOM   1547  O   ALA A 107     -24.624  14.360  14.037  1.00  0.74           O  
ATOM   1548  CB  ALA A 107     -23.861  13.308  17.095  1.00  0.74           C  
ATOM   1549  H   ALA A 107     -25.195  15.003  18.294  1.00  0.74           H  
ATOM   1550  HA  ALA A 107     -23.402  15.129  16.102  1.00  0.74           H  
ATOM   1551 1HB  ALA A 107     -23.272  12.684  16.424  1.00  0.74           H  
ATOM   1552 2HB  ALA A 107     -23.276  13.595  17.946  1.00  0.74           H  
ATOM   1553 3HB  ALA A 107     -24.742  12.759  17.417  1.00  0.74           H  
ATOM   1554  N   ILE A 108     -26.370  13.946  15.387  1.00  0.74           N  
ATOM   1555  CA  ILE A 108     -27.262  13.624  14.292  1.00  0.74           C  
ATOM   1556  C   ILE A 108     -27.468  14.829  13.376  1.00  0.74           C  
ATOM   1557  O   ILE A 108     -27.415  14.707  12.138  1.00  0.74           O  
ATOM   1558  CB  ILE A 108     -28.576  13.107  14.878  1.00  0.74           C  
ATOM   1559  CG1 ILE A 108     -28.331  11.791  15.584  1.00  0.74           C  
ATOM   1560  CG2 ILE A 108     -29.590  12.955  13.860  1.00  0.74           C  
ATOM   1561  CD1 ILE A 108     -27.876  10.668  14.704  1.00  0.74           C  
ATOM   1562  H   ILE A 108     -26.717  13.885  16.349  1.00  0.74           H  
ATOM   1563  HA  ILE A 108     -26.810  12.824  13.708  1.00  0.74           H  
ATOM   1564  HB  ILE A 108     -28.930  13.817  15.625  1.00  0.74           H  
ATOM   1565 1HG1 ILE A 108     -27.571  11.925  16.323  1.00  0.74           H  
ATOM   1566 2HG1 ILE A 108     -29.216  11.524  16.051  1.00  0.74           H  
ATOM   1567 1HG2 ILE A 108     -30.513  12.599  14.310  1.00  0.74           H  
ATOM   1568 2HG2 ILE A 108     -29.774  13.914  13.376  1.00  0.74           H  
ATOM   1569 3HG2 ILE A 108     -29.236  12.247  13.152  1.00  0.74           H  
ATOM   1570 1HD1 ILE A 108     -27.735   9.778  15.312  1.00  0.74           H  
ATOM   1571 2HD1 ILE A 108     -28.630  10.470  13.940  1.00  0.74           H  
ATOM   1572 3HD1 ILE A 108     -26.932  10.932  14.225  1.00  0.74           H  
ATOM   1573  N   ASP A 109     -27.644  16.011  13.991  1.00  0.74           N  
ATOM   1574  CA  ASP A 109     -27.794  17.263  13.253  1.00  0.74           C  
ATOM   1575  C   ASP A 109     -26.505  17.662  12.527  1.00  0.74           C  
ATOM   1576  O   ASP A 109     -26.557  18.209  11.422  1.00  0.74           O  
ATOM   1577  CB  ASP A 109     -28.203  18.410  14.194  1.00  0.74           C  
ATOM   1578  CG  ASP A 109     -29.662  18.348  14.694  1.00  0.74           C  
ATOM   1579  OD1 ASP A 109     -30.435  17.589  14.160  1.00  0.74           O  
ATOM   1580  OD2 ASP A 109     -29.990  19.100  15.588  1.00  0.74           O  
ATOM   1581  H   ASP A 109     -27.692  16.030  15.013  1.00  0.74           H  
ATOM   1582  HA  ASP A 109     -28.576  17.127  12.507  1.00  0.74           H  
ATOM   1583 1HB  ASP A 109     -27.544  18.396  15.064  1.00  0.74           H  
ATOM   1584 2HB  ASP A 109     -28.047  19.360  13.688  1.00  0.74           H  
ATOM   1585  N   ALA A 110     -25.357  17.430  13.179  1.00  0.73           N  
ATOM   1586  CA  ALA A 110     -24.032  17.729  12.637  1.00  0.73           C  
ATOM   1587  C   ALA A 110     -23.686  16.857  11.434  1.00  0.73           C  
ATOM   1588  O   ALA A 110     -23.058  17.317  10.477  1.00  0.73           O  
ATOM   1589  CB  ALA A 110     -22.972  17.536  13.713  1.00  0.73           C  
ATOM   1590  H   ALA A 110     -25.402  17.024  14.109  1.00  0.73           H  
ATOM   1591  HA  ALA A 110     -24.032  18.769  12.314  1.00  0.73           H  
ATOM   1592 1HB  ALA A 110     -21.993  17.789  13.313  1.00  0.73           H  
ATOM   1593 2HB  ALA A 110     -23.197  18.175  14.566  1.00  0.73           H  
ATOM   1594 3HB  ALA A 110     -22.976  16.497  14.031  1.00  0.73           H  
ATOM   1595  N   GLY A 111     -24.097  15.591  11.490  1.00  0.71           N  
ATOM   1596  CA  GLY A 111     -23.757  14.611  10.465  1.00  0.71           C  
ATOM   1597  C   GLY A 111     -22.691  13.645  10.957  1.00  0.71           C  
ATOM   1598  O   GLY A 111     -21.959  13.055  10.168  1.00  0.71           O  
ATOM   1599  H   GLY A 111     -24.623  15.280  12.304  1.00  0.71           H  
ATOM   1600 1HA  GLY A 111     -24.641  14.034  10.221  1.00  0.71           H  
ATOM   1601 2HA  GLY A 111     -23.428  15.111   9.556  1.00  0.71           H  
ATOM   1602  N   ILE A 112     -22.608  13.483  12.263  1.00  0.69           N  
ATOM   1603  CA  ILE A 112     -21.679  12.572  12.897  1.00  0.69           C  
ATOM   1604  C   ILE A 112     -22.407  11.271  13.261  1.00  0.69           C  
ATOM   1605  O   ILE A 112     -23.369  11.320  14.024  1.00  0.69           O  
ATOM   1606  CB  ILE A 112     -21.110  13.268  14.129  1.00  0.69           C  
ATOM   1607  CG1 ILE A 112     -20.349  14.486  13.665  1.00  0.69           C  
ATOM   1608  CG2 ILE A 112     -20.294  12.380  14.975  1.00  0.69           C  
ATOM   1609  CD1 ILE A 112     -19.942  15.378  14.752  1.00  0.69           C  
ATOM   1610  H   ILE A 112     -23.250  13.994  12.863  1.00  0.69           H  
ATOM   1611  HA  ILE A 112     -20.850  12.401  12.227  1.00  0.69           H  
ATOM   1612  HB  ILE A 112     -21.937  13.632  14.717  1.00  0.69           H  
ATOM   1613 1HG1 ILE A 112     -19.449  14.156  13.140  1.00  0.69           H  
ATOM   1614 2HG1 ILE A 112     -20.970  15.050  12.971  1.00  0.69           H  
ATOM   1615 1HG2 ILE A 112     -19.928  12.924  15.843  1.00  0.69           H  
ATOM   1616 2HG2 ILE A 112     -20.893  11.527  15.303  1.00  0.69           H  
ATOM   1617 3HG2 ILE A 112     -19.471  12.050  14.387  1.00  0.69           H  
ATOM   1618 1HD1 ILE A 112     -19.395  16.231  14.346  1.00  0.69           H  
ATOM   1619 2HD1 ILE A 112     -20.830  15.729  15.269  1.00  0.69           H  
ATOM   1620 3HD1 ILE A 112     -19.290  14.838  15.444  1.00  0.69           H  
ATOM   1621  N   PRO A 113     -21.999  10.103  12.722  1.00  0.67           N  
ATOM   1622  CA  PRO A 113     -22.612   8.815  12.955  1.00  0.67           C  
ATOM   1623  C   PRO A 113     -22.708   8.465  14.416  1.00  0.67           C  
ATOM   1624  O   PRO A 113     -21.807   8.785  15.195  1.00  0.67           O  
ATOM   1625  CB  PRO A 113     -21.660   7.850  12.241  1.00  0.67           C  
ATOM   1626  CG  PRO A 113     -21.058   8.666  11.154  1.00  0.67           C  
ATOM   1627  CD  PRO A 113     -20.919  10.054  11.727  1.00  0.67           C  
ATOM   1628  HA  PRO A 113     -23.603   8.847  12.497  1.00  0.67           H  
ATOM   1629 1HB  PRO A 113     -20.912   7.460  12.950  1.00  0.67           H  
ATOM   1630 2HB  PRO A 113     -22.225   6.982  11.862  1.00  0.67           H  
ATOM   1631 1HG  PRO A 113     -20.100   8.243  10.875  1.00  0.67           H  
ATOM   1632 2HG  PRO A 113     -21.678   8.624  10.260  1.00  0.67           H  
ATOM   1633 1HD  PRO A 113     -19.983  10.158  12.196  1.00  0.67           H  
ATOM   1634 2HD  PRO A 113     -21.077  10.766  10.904  1.00  0.67           H  
ATOM   1635  N   VAL A 114     -23.810   7.823  14.776  1.00  0.65           N  
ATOM   1636  CA  VAL A 114     -24.029   7.420  16.164  1.00  0.65           C  
ATOM   1637  C   VAL A 114     -24.361   5.938  16.327  1.00  0.65           C  
ATOM   1638  O   VAL A 114     -25.351   5.464  15.769  1.00  0.65           O  
ATOM   1639  CB  VAL A 114     -25.172   8.256  16.800  1.00  0.65           C  
ATOM   1640  CG1 VAL A 114     -25.411   7.776  18.201  1.00  0.65           C  
ATOM   1641  CG2 VAL A 114     -24.815   9.750  16.813  1.00  0.65           C  
ATOM   1642  H   VAL A 114     -24.478   7.592  14.038  1.00  0.65           H  
ATOM   1643  HA  VAL A 114     -23.118   7.625  16.722  1.00  0.65           H  
ATOM   1644  HB  VAL A 114     -26.086   8.108  16.237  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 114     -26.213   8.345  18.660  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 114     -25.683   6.721  18.186  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 114     -24.505   7.901  18.754  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 114     -25.626  10.321  17.270  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 114     -23.910   9.898  17.379  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 114     -24.663  10.103  15.798  1.00  0.65           H  
ATOM   1651  N   LEU A 115     -23.560   5.227  17.126  1.00  0.64           N  
ATOM   1652  CA  LEU A 115     -23.833   3.818  17.416  1.00  0.64           C  
ATOM   1653  C   LEU A 115     -24.134   3.600  18.891  1.00  0.64           C  
ATOM   1654  O   LEU A 115     -23.251   3.760  19.738  1.00  0.64           O  
ATOM   1655  CB  LEU A 115     -22.669   2.923  17.002  1.00  0.64           C  
ATOM   1656  CG  LEU A 115     -22.805   1.409  17.350  1.00  0.64           C  
ATOM   1657  CD1 LEU A 115     -24.003   0.800  16.651  1.00  0.64           C  
ATOM   1658  CD2 LEU A 115     -21.531   0.685  16.929  1.00  0.64           C  
ATOM   1659  H   LEU A 115     -22.741   5.684  17.531  1.00  0.64           H  
ATOM   1660  HA  LEU A 115     -24.686   3.518  16.834  1.00  0.64           H  
ATOM   1661 1HB  LEU A 115     -22.568   2.988  15.930  1.00  0.64           H  
ATOM   1662 2HB  LEU A 115     -21.753   3.298  17.465  1.00  0.64           H  
ATOM   1663  HG  LEU A 115     -22.959   1.305  18.410  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 115     -24.085  -0.255  16.913  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 115     -24.898   1.311  16.965  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 115     -23.880   0.902  15.579  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 115     -21.620  -0.369  17.182  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 115     -21.388   0.783  15.860  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 115     -20.680   1.117  17.446  1.00  0.64           H  
ATOM   1670  N   GLY A 116     -25.378   3.261  19.197  1.00  0.65           N  
ATOM   1671  CA  GLY A 116     -25.749   3.037  20.584  1.00  0.65           C  
ATOM   1672  C   GLY A 116     -25.782   1.557  20.928  1.00  0.65           C  
ATOM   1673  O   GLY A 116     -26.315   0.751  20.170  1.00  0.65           O  
ATOM   1674  H   GLY A 116     -26.054   3.142  18.443  1.00  0.65           H  
ATOM   1675 1HA  GLY A 116     -25.034   3.530  21.230  1.00  0.65           H  
ATOM   1676 2HA  GLY A 116     -26.723   3.485  20.775  1.00  0.65           H  
ATOM   1677  N   ILE A 117     -25.276   1.213  22.098  1.00  0.66           N  
ATOM   1678  CA  ILE A 117     -25.296  -0.151  22.607  1.00  0.66           C  
ATOM   1679  C   ILE A 117     -25.968  -0.301  23.956  1.00  0.66           C  
ATOM   1680  O   ILE A 117     -25.607   0.389  24.914  1.00  0.66           O  
ATOM   1681  CB  ILE A 117     -23.879  -0.714  22.708  1.00  0.66           C  
ATOM   1682  CG1 ILE A 117     -23.198  -0.721  21.331  1.00  0.66           C  
ATOM   1683  CG2 ILE A 117     -23.918  -2.034  23.365  1.00  0.66           C  
ATOM   1684  CD1 ILE A 117     -22.299   0.477  21.099  1.00  0.66           C  
ATOM   1685  H   ILE A 117     -24.804   1.922  22.652  1.00  0.66           H  
ATOM   1686  HA  ILE A 117     -25.854  -0.766  21.908  1.00  0.66           H  
ATOM   1687  HB  ILE A 117     -23.277  -0.046  23.327  1.00  0.66           H  
ATOM   1688 1HG1 ILE A 117     -22.600  -1.625  21.249  1.00  0.66           H  
ATOM   1689 2HG1 ILE A 117     -23.957  -0.746  20.553  1.00  0.66           H  
ATOM   1690 1HG2 ILE A 117     -22.923  -2.424  23.466  1.00  0.66           H  
ATOM   1691 2HG2 ILE A 117     -24.348  -1.926  24.336  1.00  0.66           H  
ATOM   1692 3HG2 ILE A 117     -24.522  -2.699  22.771  1.00  0.66           H  
ATOM   1693 1HD1 ILE A 117     -21.832   0.396  20.128  1.00  0.66           H  
ATOM   1694 2HD1 ILE A 117     -22.871   1.401  21.156  1.00  0.66           H  
ATOM   1695 3HD1 ILE A 117     -21.524   0.491  21.864  1.00  0.66           H  
ATOM   1696  N   CYS A 118     -26.928  -1.218  24.060  1.00  0.67           N  
ATOM   1697  CA  CYS A 118     -27.578  -1.457  25.336  1.00  0.67           C  
ATOM   1698  C   CYS A 118     -28.211  -0.162  25.799  1.00  0.67           C  
ATOM   1699  O   CYS A 118     -29.152   0.333  25.178  1.00  0.67           O  
ATOM   1700  CB  CYS A 118     -26.575  -2.000  26.384  1.00  0.67           C  
ATOM   1701  SG  CYS A 118     -25.930  -3.629  26.013  1.00  0.67           S  
ATOM   1702  H   CYS A 118     -27.242  -1.724  23.235  1.00  0.67           H  
ATOM   1703  HA  CYS A 118     -28.362  -2.195  25.184  1.00  0.67           H  
ATOM   1704 1HB  CYS A 118     -25.734  -1.355  26.471  1.00  0.67           H  
ATOM   1705 2HB  CYS A 118     -27.037  -2.040  27.359  1.00  0.67           H  
ATOM   1706  HG  CYS A 118     -27.107  -4.240  26.064  1.00  0.67           H  
ATOM   1707  N   ARG A 119     -27.680   0.431  26.851  1.00  0.67           N  
ATOM   1708  CA  ARG A 119     -28.241   1.670  27.337  1.00  0.67           C  
ATOM   1709  C   ARG A 119     -28.183   2.727  26.229  1.00  0.67           C  
ATOM   1710  O   ARG A 119     -29.071   3.566  26.139  1.00  0.67           O  
ATOM   1711  CB  ARG A 119     -27.480   2.136  28.559  1.00  0.67           C  
ATOM   1712  CG  ARG A 119     -27.938   1.529  29.869  1.00  0.67           C  
ATOM   1713  CD  ARG A 119     -27.772   0.026  29.914  1.00  0.67           C  
ATOM   1714  NE  ARG A 119     -28.154  -0.510  31.218  1.00  0.67           N  
ATOM   1715  CZ  ARG A 119     -28.243  -1.829  31.547  1.00  0.67           C  
ATOM   1716  NH1 ARG A 119     -27.970  -2.763  30.656  1.00  0.67           N  
ATOM   1717  NH2 ARG A 119     -28.599  -2.187  32.769  1.00  0.67           N  
ATOM   1718  H   ARG A 119     -26.891   0.021  27.322  1.00  0.67           H  
ATOM   1719  HA  ARG A 119     -29.282   1.501  27.615  1.00  0.67           H  
ATOM   1720 1HB  ARG A 119     -26.422   1.915  28.438  1.00  0.67           H  
ATOM   1721 2HB  ARG A 119     -27.573   3.222  28.645  1.00  0.67           H  
ATOM   1722 1HG  ARG A 119     -27.327   1.954  30.657  1.00  0.67           H  
ATOM   1723 2HG  ARG A 119     -28.988   1.773  30.050  1.00  0.67           H  
ATOM   1724 1HD  ARG A 119     -28.405  -0.435  29.157  1.00  0.67           H  
ATOM   1725 2HD  ARG A 119     -26.734  -0.233  29.729  1.00  0.67           H  
ATOM   1726  HE  ARG A 119     -28.325   0.183  31.954  1.00  0.67           H  
ATOM   1727 1HH1 ARG A 119     -27.678  -2.497  29.731  1.00  0.67           H  
ATOM   1728 2HH1 ARG A 119     -28.037  -3.744  30.905  1.00  0.67           H  
ATOM   1729 1HH2 ARG A 119     -28.818  -1.484  33.469  1.00  0.67           H  
ATOM   1730 2HH2 ARG A 119     -28.657  -3.161  33.008  1.00  0.67           H  
ATOM   1731  N   GLY A 120     -27.175   2.660  25.351  1.00  0.67           N  
ATOM   1732  CA  GLY A 120     -27.046   3.616  24.259  1.00  0.67           C  
ATOM   1733  C   GLY A 120     -28.282   3.597  23.351  1.00  0.67           C  
ATOM   1734  O   GLY A 120     -28.661   4.616  22.775  1.00  0.67           O  
ATOM   1735  H   GLY A 120     -26.477   1.924  25.438  1.00  0.67           H  
ATOM   1736 1HA  GLY A 120     -26.901   4.613  24.669  1.00  0.67           H  
ATOM   1737 2HA  GLY A 120     -26.156   3.376  23.685  1.00  0.67           H  
ATOM   1738  N   PHE A 121     -28.896   2.423  23.191  1.00  0.67           N  
ATOM   1739  CA  PHE A 121     -30.105   2.254  22.392  1.00  0.67           C  
ATOM   1740  C   PHE A 121     -31.203   3.080  23.012  1.00  0.67           C  
ATOM   1741  O   PHE A 121     -31.922   3.831  22.340  1.00  0.67           O  
ATOM   1742  CB  PHE A 121     -30.549   0.813  22.431  1.00  0.67           C  
ATOM   1743  CG  PHE A 121     -31.801   0.451  21.712  1.00  0.67           C  
ATOM   1744  CD1 PHE A 121     -31.766   0.022  20.465  1.00  0.67           C  
ATOM   1745  CD2 PHE A 121     -33.023   0.517  22.313  1.00  0.67           C  
ATOM   1746  CE1 PHE A 121     -32.870  -0.365  19.810  1.00  0.67           C  
ATOM   1747  CE2 PHE A 121     -34.134   0.118  21.617  1.00  0.67           C  
ATOM   1748  CZ  PHE A 121     -34.050  -0.314  20.397  1.00  0.67           C  
ATOM   1749  H   PHE A 121     -28.567   1.617  23.715  1.00  0.67           H  
ATOM   1750  HA  PHE A 121     -29.921   2.584  21.369  1.00  0.67           H  
ATOM   1751 1HB  PHE A 121     -29.752   0.202  22.044  1.00  0.67           H  
ATOM   1752 2HB  PHE A 121     -30.698   0.520  23.449  1.00  0.67           H  
ATOM   1753  HD1 PHE A 121     -30.851  -0.034  20.010  1.00  0.67           H  
ATOM   1754  HD2 PHE A 121     -33.110   0.854  23.347  1.00  0.67           H  
ATOM   1755  HE1 PHE A 121     -32.797  -0.719  18.819  1.00  0.67           H  
ATOM   1756  HE2 PHE A 121     -35.076   0.111  22.054  1.00  0.67           H  
ATOM   1757  HZ  PHE A 121     -34.940  -0.627  19.895  1.00  0.67           H  
ATOM   1758  N   GLN A 122     -31.338   2.898  24.332  1.00  0.66           N  
ATOM   1759  CA  GLN A 122     -32.377   3.566  25.092  1.00  0.66           C  
ATOM   1760  C   GLN A 122     -32.192   5.071  25.037  1.00  0.66           C  
ATOM   1761  O   GLN A 122     -33.152   5.824  24.861  1.00  0.66           O  
ATOM   1762  CB  GLN A 122     -32.315   3.163  26.565  1.00  0.66           C  
ATOM   1763  CG  GLN A 122     -32.702   1.776  26.936  1.00  0.66           C  
ATOM   1764  CD  GLN A 122     -32.616   1.622  28.467  1.00  0.66           C  
ATOM   1765  OE1 GLN A 122     -31.625   2.006  29.104  1.00  0.66           O  
ATOM   1766  NE2 GLN A 122     -33.686   1.106  29.047  1.00  0.66           N  
ATOM   1767  H   GLN A 122     -30.680   2.265  24.797  1.00  0.66           H  
ATOM   1768  HA  GLN A 122     -33.346   3.311  24.668  1.00  0.66           H  
ATOM   1769 1HB  GLN A 122     -31.306   3.284  26.913  1.00  0.66           H  
ATOM   1770 2HB  GLN A 122     -32.881   3.835  27.128  1.00  0.66           H  
ATOM   1771 1HG  GLN A 122     -33.712   1.562  26.611  1.00  0.66           H  
ATOM   1772 2HG  GLN A 122     -31.996   1.078  26.472  1.00  0.66           H  
ATOM   1773 1HE2 GLN A 122     -33.744   1.000  30.074  1.00  0.66           H  
ATOM   1774 2HE2 GLN A 122     -34.470   0.839  28.486  1.00  0.66           H  
ATOM   1775  N   GLU A 123     -30.938   5.506  25.140  1.00  0.66           N  
ATOM   1776  CA  GLU A 123     -30.600   6.919  25.125  1.00  0.66           C  
ATOM   1777  C   GLU A 123     -30.979   7.528  23.792  1.00  0.66           C  
ATOM   1778  O   GLU A 123     -31.538   8.624  23.750  1.00  0.66           O  
ATOM   1779  CB  GLU A 123     -29.118   7.058  25.406  1.00  0.66           C  
ATOM   1780  CG  GLU A 123     -28.784   6.652  26.847  1.00  0.66           C  
ATOM   1781  CD  GLU A 123     -27.337   6.367  27.122  1.00  0.66           C  
ATOM   1782  OE1 GLU A 123     -26.528   6.474  26.227  1.00  0.66           O  
ATOM   1783  OE2 GLU A 123     -27.048   5.969  28.229  1.00  0.66           O  
ATOM   1784  H   GLU A 123     -30.196   4.819  25.282  1.00  0.66           H  
ATOM   1785  HA  GLU A 123     -31.164   7.422  25.912  1.00  0.66           H  
ATOM   1786 1HB  GLU A 123     -28.551   6.432  24.725  1.00  0.66           H  
ATOM   1787 2HB  GLU A 123     -28.823   8.082  25.241  1.00  0.66           H  
ATOM   1788 1HG  GLU A 123     -29.096   7.467  27.503  1.00  0.66           H  
ATOM   1789 2HG  GLU A 123     -29.374   5.786  27.107  1.00  0.66           H  
ATOM   1790  N   MET A 124     -30.737   6.792  22.702  1.00  0.66           N  
ATOM   1791  CA  MET A 124     -31.153   7.262  21.395  1.00  0.66           C  
ATOM   1792  C   MET A 124     -32.672   7.360  21.333  1.00  0.66           C  
ATOM   1793  O   MET A 124     -33.221   8.402  20.986  1.00  0.66           O  
ATOM   1794  CB  MET A 124     -30.611   6.345  20.284  1.00  0.66           C  
ATOM   1795  CG  MET A 124     -29.101   6.453  20.038  1.00  0.66           C  
ATOM   1796  SD  MET A 124     -28.487   5.245  18.829  1.00  0.66           S  
ATOM   1797  CE  MET A 124     -29.188   5.875  17.304  1.00  0.66           C  
ATOM   1798  H   MET A 124     -30.236   5.905  22.787  1.00  0.66           H  
ATOM   1799  HA  MET A 124     -30.747   8.259  21.242  1.00  0.66           H  
ATOM   1800 1HB  MET A 124     -30.784   5.315  20.585  1.00  0.66           H  
ATOM   1801 2HB  MET A 124     -31.154   6.486  19.368  1.00  0.66           H  
ATOM   1802 1HG  MET A 124     -28.868   7.451  19.672  1.00  0.66           H  
ATOM   1803 2HG  MET A 124     -28.567   6.309  20.973  1.00  0.66           H  
ATOM   1804 1HE  MET A 124     -28.890   5.234  16.477  1.00  0.66           H  
ATOM   1805 2HE  MET A 124     -30.277   5.885  17.378  1.00  0.66           H  
ATOM   1806 3HE  MET A 124     -28.824   6.888  17.127  1.00  0.66           H  
ATOM   1807  N   ASN A 125     -33.377   6.331  21.781  1.00  0.66           N  
ATOM   1808  CA  ASN A 125     -34.827   6.408  21.709  1.00  0.66           C  
ATOM   1809  C   ASN A 125     -35.367   7.614  22.475  1.00  0.66           C  
ATOM   1810  O   ASN A 125     -36.247   8.328  21.987  1.00  0.66           O  
ATOM   1811  CB  ASN A 125     -35.446   5.121  22.192  1.00  0.66           C  
ATOM   1812  CG  ASN A 125     -36.895   5.077  21.873  1.00  0.66           C  
ATOM   1813  OD1 ASN A 125     -37.235   5.078  20.686  1.00  0.66           O  
ATOM   1814  ND2 ASN A 125     -37.728   5.031  22.861  1.00  0.66           N  
ATOM   1815  H   ASN A 125     -32.910   5.484  22.113  1.00  0.66           H  
ATOM   1816  HA  ASN A 125     -35.119   6.565  20.683  1.00  0.66           H  
ATOM   1817 1HB  ASN A 125     -34.938   4.275  21.721  1.00  0.66           H  
ATOM   1818 2HB  ASN A 125     -35.305   5.031  23.269  1.00  0.66           H  
ATOM   1819 1HD2 ASN A 125     -38.720   4.967  22.691  1.00  0.66           H  
ATOM   1820 2HD2 ASN A 125     -37.376   5.030  23.798  1.00  0.66           H  
ATOM   1821  N   VAL A 126     -34.793   7.901  23.630  1.00  0.67           N  
ATOM   1822  CA  VAL A 126     -35.219   9.059  24.391  1.00  0.67           C  
ATOM   1823  C   VAL A 126     -34.846  10.357  23.659  1.00  0.67           C  
ATOM   1824  O   VAL A 126     -35.654  11.289  23.566  1.00  0.67           O  
ATOM   1825  CB  VAL A 126     -34.651   8.975  25.812  1.00  0.67           C  
ATOM   1826  CG1 VAL A 126     -34.920  10.269  26.593  1.00  0.67           C  
ATOM   1827  CG2 VAL A 126     -35.329   7.777  26.500  1.00  0.67           C  
ATOM   1828  H   VAL A 126     -34.067   7.284  24.000  1.00  0.67           H  
ATOM   1829  HA  VAL A 126     -36.306   9.021  24.482  1.00  0.67           H  
ATOM   1830  HB  VAL A 126     -33.571   8.819  25.770  1.00  0.67           H  
ATOM   1831 1HG1 VAL A 126     -34.518  10.179  27.603  1.00  0.67           H  
ATOM   1832 2HG1 VAL A 126     -34.438  11.102  26.086  1.00  0.67           H  
ATOM   1833 3HG1 VAL A 126     -35.989  10.455  26.647  1.00  0.67           H  
ATOM   1834 1HG2 VAL A 126     -34.963   7.668  27.503  1.00  0.67           H  
ATOM   1835 2HG2 VAL A 126     -36.401   7.934  26.521  1.00  0.67           H  
ATOM   1836 3HG2 VAL A 126     -35.118   6.874  25.939  1.00  0.67           H  
ATOM   1837  N   ALA A 127     -33.638  10.405  23.089  1.00  0.69           N  
ATOM   1838  CA  ALA A 127     -33.135  11.572  22.363  1.00  0.69           C  
ATOM   1839  C   ALA A 127     -34.034  11.969  21.202  1.00  0.69           C  
ATOM   1840  O   ALA A 127     -34.161  13.160  20.892  1.00  0.69           O  
ATOM   1841  CB  ALA A 127     -31.753  11.296  21.806  1.00  0.69           C  
ATOM   1842  H   ALA A 127     -33.013   9.606  23.187  1.00  0.69           H  
ATOM   1843  HA  ALA A 127     -33.086  12.403  23.062  1.00  0.69           H  
ATOM   1844 1HB  ALA A 127     -31.382  12.168  21.296  1.00  0.69           H  
ATOM   1845 2HB  ALA A 127     -31.075  11.035  22.616  1.00  0.69           H  
ATOM   1846 3HB  ALA A 127     -31.805  10.475  21.103  1.00  0.69           H  
ATOM   1847  N   PHE A 128     -34.681  10.988  20.577  1.00  0.71           N  
ATOM   1848  CA  PHE A 128     -35.512  11.260  19.417  1.00  0.71           C  
ATOM   1849  C   PHE A 128     -37.009  11.361  19.743  1.00  0.71           C  
ATOM   1850  O   PHE A 128     -37.846  11.360  18.824  1.00  0.71           O  
ATOM   1851  CB  PHE A 128     -35.252  10.193  18.365  1.00  0.71           C  
ATOM   1852  CG  PHE A 128     -33.835  10.201  17.965  1.00  0.71           C  
ATOM   1853  CD1 PHE A 128     -33.077   9.107  18.208  1.00  0.71           C  
ATOM   1854  CD2 PHE A 128     -33.228  11.319  17.427  1.00  0.71           C  
ATOM   1855  CE1 PHE A 128     -31.755   9.090  17.939  1.00  0.71           C  
ATOM   1856  CE2 PHE A 128     -31.880  11.299  17.151  1.00  0.71           C  
ATOM   1857  CZ  PHE A 128     -31.158  10.157  17.426  1.00  0.71           C  
ATOM   1858  H   PHE A 128     -34.520  10.023  20.878  1.00  0.71           H  
ATOM   1859  HA  PHE A 128     -35.200  12.217  19.001  1.00  0.71           H  
ATOM   1860 1HB  PHE A 128     -35.473   9.214  18.785  1.00  0.71           H  
ATOM   1861 2HB  PHE A 128     -35.872  10.344  17.498  1.00  0.71           H  
ATOM   1862  HD1 PHE A 128     -33.553   8.232  18.643  1.00  0.71           H  
ATOM   1863  HD2 PHE A 128     -33.818  12.217  17.238  1.00  0.71           H  
ATOM   1864  HE1 PHE A 128     -31.170   8.217  18.138  1.00  0.71           H  
ATOM   1865  HE2 PHE A 128     -31.390  12.178  16.732  1.00  0.71           H  
ATOM   1866  HZ  PHE A 128     -30.105  10.095  17.238  1.00  0.71           H  
ATOM   1867  N   GLY A 129     -37.353  11.442  21.048  1.00  0.75           N  
ATOM   1868  CA  GLY A 129     -38.743  11.611  21.497  1.00  0.75           C  
ATOM   1869  C   GLY A 129     -39.576  10.368  21.887  1.00  0.75           C  
ATOM   1870  O   GLY A 129     -40.804  10.465  21.937  1.00  0.75           O  
ATOM   1871  H   GLY A 129     -36.627  11.412  21.768  1.00  0.75           H  
ATOM   1872 1HA  GLY A 129     -38.725  12.282  22.356  1.00  0.75           H  
ATOM   1873 2HA  GLY A 129     -39.282  12.153  20.723  1.00  0.75           H  
ATOM   1874  N   GLY A 130     -38.962   9.206  22.119  1.00  0.79           N  
ATOM   1875  CA  GLY A 130     -39.739   8.008  22.484  1.00  0.79           C  
ATOM   1876  C   GLY A 130     -39.787   7.712  23.983  1.00  0.79           C  
ATOM   1877  O   GLY A 130     -39.378   8.538  24.804  1.00  0.79           O  
ATOM   1878  H   GLY A 130     -37.946   9.127  22.063  1.00  0.79           H  
ATOM   1879 1HA  GLY A 130     -40.756   8.110  22.109  1.00  0.79           H  
ATOM   1880 2HA  GLY A 130     -39.320   7.144  21.974  1.00  0.79           H  
ATOM   1881  N   SER A 131     -40.275   6.503  24.330  1.00  0.85           N  
ATOM   1882  CA  SER A 131     -40.397   6.096  25.739  1.00  0.85           C  
ATOM   1883  C   SER A 131     -39.913   4.669  25.999  1.00  0.85           C  
ATOM   1884  O   SER A 131     -40.093   3.758  25.173  1.00  0.85           O  
ATOM   1885  CB  SER A 131     -41.830   6.215  26.216  1.00  0.85           C  
ATOM   1886  OG  SER A 131     -42.285   7.538  26.151  1.00  0.85           O  
ATOM   1887  H   SER A 131     -40.576   5.872  23.583  1.00  0.85           H  
ATOM   1888  HA  SER A 131     -39.782   6.767  26.342  1.00  0.85           H  
ATOM   1889 1HB  SER A 131     -42.469   5.576  25.607  1.00  0.85           H  
ATOM   1890 2HB  SER A 131     -41.896   5.857  27.246  1.00  0.85           H  
ATOM   1891  HG  SER A 131     -41.743   8.042  26.789  1.00  0.85           H  
ATOM   1892  N   LEU A 132     -39.345   4.482  27.188  1.00  0.91           N  
ATOM   1893  CA  LEU A 132     -38.805   3.206  27.638  1.00  0.91           C  
ATOM   1894  C   LEU A 132     -39.700   2.589  28.710  1.00  0.91           C  
ATOM   1895  O   LEU A 132     -40.373   3.316  29.447  1.00  0.91           O  
ATOM   1896  CB  LEU A 132     -37.434   3.452  28.267  1.00  0.91           C  
ATOM   1897  CG  LEU A 132     -36.473   4.264  27.427  1.00  0.91           C  
ATOM   1898  CD1 LEU A 132     -35.234   4.514  28.210  1.00  0.91           C  
ATOM   1899  CD2 LEU A 132     -36.202   3.549  26.155  1.00  0.91           C  
ATOM   1900  H   LEU A 132     -39.257   5.279  27.806  1.00  0.91           H  
ATOM   1901  HA  LEU A 132     -38.730   2.522  26.799  1.00  0.91           H  
ATOM   1902 1HB  LEU A 132     -37.549   3.907  29.208  1.00  0.91           H  
ATOM   1903 2HB  LEU A 132     -36.969   2.477  28.433  1.00  0.91           H  
ATOM   1904  HG  LEU A 132     -36.918   5.235  27.206  1.00  0.91           H  
ATOM   1905 1HD1 LEU A 132     -34.557   5.123  27.623  1.00  0.91           H  
ATOM   1906 2HD1 LEU A 132     -35.473   5.029  29.105  1.00  0.91           H  
ATOM   1907 3HD1 LEU A 132     -34.772   3.580  28.462  1.00  0.91           H  
ATOM   1908 1HD2 LEU A 132     -35.520   4.137  25.542  1.00  0.91           H  
ATOM   1909 2HD2 LEU A 132     -35.765   2.579  26.362  1.00  0.91           H  
ATOM   1910 3HD2 LEU A 132     -37.140   3.421  25.643  1.00  0.91           H  
ATOM   1911  N   HIS A 133     -39.674   1.262  28.824  1.00  0.97           N  
ATOM   1912  CA  HIS A 133     -40.368   0.578  29.909  1.00  0.97           C  
ATOM   1913  C   HIS A 133     -39.328  -0.034  30.844  1.00  0.97           C  
ATOM   1914  O   HIS A 133     -38.332  -0.616  30.405  1.00  0.97           O  
ATOM   1915  CB  HIS A 133     -41.361  -0.487  29.428  1.00  0.97           C  
ATOM   1916  CG  HIS A 133     -42.163  -1.013  30.566  1.00  0.97           C  
ATOM   1917  ND1 HIS A 133     -43.108  -0.246  31.221  1.00  0.97           N  
ATOM   1918  CD2 HIS A 133     -42.182  -2.201  31.154  1.00  0.97           C  
ATOM   1919  CE1 HIS A 133     -43.648  -0.953  32.191  1.00  0.97           C  
ATOM   1920  NE2 HIS A 133     -43.104  -2.143  32.182  1.00  0.97           N  
ATOM   1921  H   HIS A 133     -39.136   0.724  28.156  1.00  0.97           H  
ATOM   1922  HA  HIS A 133     -40.938   1.300  30.492  1.00  0.97           H  
ATOM   1923 1HB  HIS A 133     -42.047  -0.067  28.704  1.00  0.97           H  
ATOM   1924 2HB  HIS A 133     -40.828  -1.310  28.951  1.00  0.97           H  
ATOM   1925  HD2 HIS A 133     -41.578  -3.026  30.868  1.00  0.97           H  
ATOM   1926  HE1 HIS A 133     -44.416  -0.607  32.882  1.00  0.97           H  
ATOM   1927  HE2 HIS A 133     -43.337  -2.891  32.830  1.00  0.97           H  
ATOM   1928  N   GLN A 134     -39.550   0.162  32.146  1.00  1.04           N  
ATOM   1929  CA  GLN A 134     -38.638  -0.271  33.214  1.00  1.04           C  
ATOM   1930  C   GLN A 134     -38.587  -1.767  33.535  1.00  1.04           C  
ATOM   1931  O   GLN A 134     -37.600  -2.240  34.098  1.00  1.04           O  
ATOM   1932  CB  GLN A 134     -38.992   0.464  34.495  1.00  1.04           C  
ATOM   1933  CG  GLN A 134     -38.739   1.939  34.458  1.00  1.04           C  
ATOM   1934  CD  GLN A 134     -37.268   2.298  34.364  1.00  1.04           C  
ATOM   1935  OE1 GLN A 134     -36.434   1.807  35.144  1.00  1.04           O  
ATOM   1936  NE2 GLN A 134     -36.930   3.138  33.410  1.00  1.04           N  
ATOM   1937  H   GLN A 134     -40.397   0.650  32.407  1.00  1.04           H  
ATOM   1938  HA  GLN A 134     -37.638   0.034  32.918  1.00  1.04           H  
ATOM   1939 1HB  GLN A 134     -40.047   0.309  34.719  1.00  1.04           H  
ATOM   1940 2HB  GLN A 134     -38.420   0.045  35.320  1.00  1.04           H  
ATOM   1941 1HG  GLN A 134     -39.247   2.367  33.601  1.00  1.04           H  
ATOM   1942 2HG  GLN A 134     -39.136   2.346  35.361  1.00  1.04           H  
ATOM   1943 1HE2 GLN A 134     -35.973   3.409  33.288  1.00  1.04           H  
ATOM   1944 2HE2 GLN A 134     -37.625   3.517  32.797  1.00  1.04           H  
ATOM   1945  N   LYS A 135     -39.668  -2.484  33.284  1.00  1.11           N  
ATOM   1946  CA  LYS A 135     -39.703  -3.905  33.600  1.00  1.11           C  
ATOM   1947  C   LYS A 135     -40.303  -4.703  32.458  1.00  1.11           C  
ATOM   1948  O   LYS A 135     -41.428  -5.194  32.532  1.00  1.11           O  
ATOM   1949  CB  LYS A 135     -40.476  -4.137  34.885  1.00  1.11           C  
ATOM   1950  CG  LYS A 135     -39.852  -3.514  36.119  1.00  1.11           C  
ATOM   1951  CD  LYS A 135     -40.578  -3.962  37.331  1.00  1.11           C  
ATOM   1952  CE  LYS A 135     -41.919  -3.280  37.468  1.00  1.11           C  
ATOM   1953  NZ  LYS A 135     -42.632  -3.772  38.653  1.00  1.11           N  
ATOM   1954  H   LYS A 135     -40.456  -2.047  32.834  1.00  1.11           H  
ATOM   1955  HA  LYS A 135     -38.681  -4.258  33.739  1.00  1.11           H  
ATOM   1956 1HB  LYS A 135     -41.487  -3.746  34.779  1.00  1.11           H  
ATOM   1957 2HB  LYS A 135     -40.561  -5.213  35.066  1.00  1.11           H  
ATOM   1958 1HG  LYS A 135     -38.804  -3.811  36.189  1.00  1.11           H  
ATOM   1959 2HG  LYS A 135     -39.907  -2.430  36.062  1.00  1.11           H  
ATOM   1960 1HD  LYS A 135     -40.730  -5.032  37.276  1.00  1.11           H  
ATOM   1961 2HD  LYS A 135     -39.990  -3.754  38.210  1.00  1.11           H  
ATOM   1962 1HE  LYS A 135     -41.766  -2.207  37.569  1.00  1.11           H  
ATOM   1963 2HE  LYS A 135     -42.525  -3.476  36.585  1.00  1.11           H  
ATOM   1964 1HZ  LYS A 135     -43.519  -3.319  38.743  1.00  1.11           H  
ATOM   1965 2HZ  LYS A 135     -42.773  -4.796  38.506  1.00  1.11           H  
ATOM   1966 3HZ  LYS A 135     -42.053  -3.582  39.496  1.00  1.11           H  
ATOM   1967  N   VAL A 136     -39.537  -4.845  31.397  1.00  1.18           N  
ATOM   1968  CA  VAL A 136     -39.975  -5.493  30.169  1.00  1.18           C  
ATOM   1969  C   VAL A 136     -40.338  -6.939  30.414  1.00  1.18           C  
ATOM   1970  O   VAL A 136     -41.323  -7.443  29.880  1.00  1.18           O  
ATOM   1971  CB  VAL A 136     -38.899  -5.350  29.095  1.00  1.18           C  
ATOM   1972  CG1 VAL A 136     -39.219  -6.194  27.915  1.00  1.18           C  
ATOM   1973  CG2 VAL A 136     -38.850  -3.907  28.669  1.00  1.18           C  
ATOM   1974  H   VAL A 136     -38.596  -4.467  31.451  1.00  1.18           H  
ATOM   1975  HA  VAL A 136     -40.867  -4.980  29.809  1.00  1.18           H  
ATOM   1976  HB  VAL A 136     -37.932  -5.662  29.498  1.00  1.18           H  
ATOM   1977 1HG1 VAL A 136     -38.441  -6.059  27.171  1.00  1.18           H  
ATOM   1978 2HG1 VAL A 136     -39.262  -7.244  28.214  1.00  1.18           H  
ATOM   1979 3HG1 VAL A 136     -40.176  -5.893  27.501  1.00  1.18           H  
ATOM   1980 1HG2 VAL A 136     -38.093  -3.791  27.904  1.00  1.18           H  
ATOM   1981 2HG2 VAL A 136     -39.817  -3.611  28.267  1.00  1.18           H  
ATOM   1982 3HG2 VAL A 136     -38.614  -3.283  29.529  1.00  1.18           H  
ATOM   1983  N   HIS A 137     -39.553  -7.590  31.254  1.00  1.24           N  
ATOM   1984  CA  HIS A 137     -39.755  -8.986  31.608  1.00  1.24           C  
ATOM   1985  C   HIS A 137     -41.085  -9.267  32.341  1.00  1.24           C  
ATOM   1986  O   HIS A 137     -41.476 -10.429  32.474  1.00  1.24           O  
ATOM   1987  CB  HIS A 137     -38.569  -9.460  32.455  1.00  1.24           C  
ATOM   1988  CG  HIS A 137     -38.390  -8.696  33.732  1.00  1.24           C  
ATOM   1989  ND1 HIS A 137     -37.819  -7.441  33.766  1.00  1.24           N  
ATOM   1990  CD2 HIS A 137     -38.703  -8.998  35.009  1.00  1.24           C  
ATOM   1991  CE1 HIS A 137     -37.807  -6.997  35.009  1.00  1.24           C  
ATOM   1992  NE2 HIS A 137     -38.332  -7.923  35.785  1.00  1.24           N  
ATOM   1993  H   HIS A 137     -38.773  -7.088  31.653  1.00  1.24           H  
ATOM   1994  HA  HIS A 137     -39.762  -9.579  30.692  1.00  1.24           H  
ATOM   1995 1HB  HIS A 137     -38.695 -10.516  32.703  1.00  1.24           H  
ATOM   1996 2HB  HIS A 137     -37.648  -9.370  31.875  1.00  1.24           H  
ATOM   1997  HD2 HIS A 137     -39.172  -9.917  35.360  1.00  1.24           H  
ATOM   1998  HE1 HIS A 137     -37.424  -6.028  35.334  1.00  1.24           H  
ATOM   1999  HE2 HIS A 137     -38.458  -7.860  36.788  1.00  1.24           H  
ATOM   2000  N   GLU A 138     -41.773  -8.222  32.838  1.00  1.28           N  
ATOM   2001  CA  GLU A 138     -43.068  -8.395  33.498  1.00  1.28           C  
ATOM   2002  C   GLU A 138     -44.230  -8.029  32.565  1.00  1.28           C  
ATOM   2003  O   GLU A 138     -45.387  -8.006  32.997  1.00  1.28           O  
ATOM   2004  CB  GLU A 138     -43.172  -7.577  34.802  1.00  1.28           C  
ATOM   2005  CG  GLU A 138     -42.199  -8.018  35.907  1.00  1.28           C  
ATOM   2006  CD  GLU A 138     -42.336  -7.273  37.264  1.00  1.28           C  
ATOM   2007  OE1 GLU A 138     -43.133  -6.357  37.389  1.00  1.28           O  
ATOM   2008  OE2 GLU A 138     -41.631  -7.635  38.174  1.00  1.28           O  
ATOM   2009  H   GLU A 138     -41.432  -7.270  32.714  1.00  1.28           H  
ATOM   2010  HA  GLU A 138     -43.178  -9.446  33.761  1.00  1.28           H  
ATOM   2011 1HB  GLU A 138     -42.971  -6.525  34.582  1.00  1.28           H  
ATOM   2012 2HB  GLU A 138     -44.185  -7.644  35.194  1.00  1.28           H  
ATOM   2013 1HG  GLU A 138     -42.310  -9.088  36.074  1.00  1.28           H  
ATOM   2014 2HG  GLU A 138     -41.204  -7.845  35.529  1.00  1.28           H  
ATOM   2015  N   VAL A 139     -43.928  -7.731  31.296  1.00  1.29           N  
ATOM   2016  CA  VAL A 139     -44.953  -7.312  30.351  1.00  1.29           C  
ATOM   2017  C   VAL A 139     -45.204  -8.281  29.202  1.00  1.29           C  
ATOM   2018  O   VAL A 139     -44.277  -8.741  28.524  1.00  1.29           O  
ATOM   2019  CB  VAL A 139     -44.584  -5.938  29.754  1.00  1.29           C  
ATOM   2020  CG1 VAL A 139     -45.602  -5.520  28.703  1.00  1.29           C  
ATOM   2021  CG2 VAL A 139     -44.542  -4.928  30.837  1.00  1.29           C  
ATOM   2022  H   VAL A 139     -42.962  -7.772  30.972  1.00  1.29           H  
ATOM   2023  HA  VAL A 139     -45.886  -7.198  30.902  1.00  1.29           H  
ATOM   2024  HB  VAL A 139     -43.609  -6.002  29.284  1.00  1.29           H  
ATOM   2025 1HG1 VAL A 139     -45.320  -4.550  28.294  1.00  1.29           H  
ATOM   2026 2HG1 VAL A 139     -45.623  -6.255  27.900  1.00  1.29           H  
ATOM   2027 3HG1 VAL A 139     -46.588  -5.449  29.158  1.00  1.29           H  
ATOM   2028 1HG2 VAL A 139     -44.280  -3.972  30.405  1.00  1.29           H  
ATOM   2029 2HG2 VAL A 139     -45.518  -4.859  31.311  1.00  1.29           H  
ATOM   2030 3HG2 VAL A 139     -43.797  -5.214  31.578  1.00  1.29           H  
ATOM   2031  N   GLY A 140     -46.480  -8.611  29.019  1.00  1.26           N  
ATOM   2032  CA  GLY A 140     -46.906  -9.444  27.913  1.00  1.26           C  
ATOM   2033  C   GLY A 140     -46.177 -10.765  27.873  1.00  1.26           C  
ATOM   2034  O   GLY A 140     -46.127 -11.514  28.849  1.00  1.26           O  
ATOM   2035  H   GLY A 140     -47.174  -8.233  29.649  1.00  1.26           H  
ATOM   2036 1HA  GLY A 140     -47.979  -9.623  27.987  1.00  1.26           H  
ATOM   2037 2HA  GLY A 140     -46.739  -8.909  26.978  1.00  1.26           H  
ATOM   2038  N   THR A 141     -45.621 -11.024  26.705  1.00  1.19           N  
ATOM   2039  CA  THR A 141     -44.866 -12.214  26.377  1.00  1.19           C  
ATOM   2040  C   THR A 141     -43.487 -11.798  25.880  1.00  1.19           C  
ATOM   2041  O   THR A 141     -42.910 -12.442  25.008  1.00  1.19           O  
ATOM   2042  CB  THR A 141     -45.605 -13.060  25.327  1.00  1.19           C  
ATOM   2043  OG1 THR A 141     -45.867 -12.263  24.167  1.00  1.19           O  
ATOM   2044  CG2 THR A 141     -46.924 -13.573  25.894  1.00  1.19           C  
ATOM   2045  H   THR A 141     -45.724 -10.327  25.981  1.00  1.19           H  
ATOM   2046  HA  THR A 141     -44.739 -12.813  27.278  1.00  1.19           H  
ATOM   2047  HB  THR A 141     -44.979 -13.905  25.043  1.00  1.19           H  
ATOM   2048  HG1 THR A 141     -45.043 -11.892  23.842  1.00  1.19           H  
ATOM   2049 1HG2 THR A 141     -47.433 -14.174  25.142  1.00  1.19           H  
ATOM   2050 2HG2 THR A 141     -46.725 -14.185  26.775  1.00  1.19           H  
ATOM   2051 3HG2 THR A 141     -47.557 -12.735  26.173  1.00  1.19           H  
ATOM   2052  N   PHE A 142     -42.955 -10.723  26.473  1.00  1.09           N  
ATOM   2053  CA  PHE A 142     -41.671 -10.112  26.096  1.00  1.09           C  
ATOM   2054  C   PHE A 142     -40.393 -10.776  26.613  1.00  1.09           C  
ATOM   2055  O   PHE A 142     -39.337 -10.163  26.560  1.00  1.09           O  
ATOM   2056  CB  PHE A 142     -41.645  -8.671  26.560  1.00  1.09           C  
ATOM   2057  CG  PHE A 142     -42.482  -7.751  25.770  1.00  1.09           C  
ATOM   2058  CD1 PHE A 142     -42.850  -8.062  24.476  1.00  1.09           C  
ATOM   2059  CD2 PHE A 142     -42.897  -6.556  26.314  1.00  1.09           C  
ATOM   2060  CE1 PHE A 142     -43.613  -7.193  23.740  1.00  1.09           C  
ATOM   2061  CE2 PHE A 142     -43.664  -5.678  25.588  1.00  1.09           C  
ATOM   2062  CZ  PHE A 142     -44.025  -5.995  24.294  1.00  1.09           C  
ATOM   2063  H   PHE A 142     -43.493 -10.250  27.209  1.00  1.09           H  
ATOM   2064  HA  PHE A 142     -41.614 -10.113  25.012  1.00  1.09           H  
ATOM   2065 1HB  PHE A 142     -41.965  -8.617  27.598  1.00  1.09           H  
ATOM   2066 2HB  PHE A 142     -40.642  -8.321  26.531  1.00  1.09           H  
ATOM   2067  HD1 PHE A 142     -42.520  -9.005  24.031  1.00  1.09           H  
ATOM   2068  HD2 PHE A 142     -42.599  -6.319  27.333  1.00  1.09           H  
ATOM   2069  HE1 PHE A 142     -43.888  -7.452  22.712  1.00  1.09           H  
ATOM   2070  HE2 PHE A 142     -43.983  -4.733  26.030  1.00  1.09           H  
ATOM   2071  HZ  PHE A 142     -44.630  -5.304  23.710  1.00  1.09           H  
ATOM   2072  N   MET A 143     -40.496 -12.015  27.102  1.00  1.00           N  
ATOM   2073  CA  MET A 143     -39.360 -12.826  27.567  1.00  1.00           C  
ATOM   2074  C   MET A 143     -38.457 -12.182  28.627  1.00  1.00           C  
ATOM   2075  O   MET A 143     -38.424 -10.971  28.835  1.00  1.00           O  
ATOM   2076  CB  MET A 143     -38.486 -13.264  26.372  1.00  1.00           C  
ATOM   2077  CG  MET A 143     -39.142 -14.264  25.398  1.00  1.00           C  
ATOM   2078  SD  MET A 143     -37.969 -14.925  24.125  1.00  1.00           S  
ATOM   2079  CE  MET A 143     -37.776 -13.671  22.840  1.00  1.00           C  
ATOM   2080  H   MET A 143     -41.415 -12.429  27.115  1.00  1.00           H  
ATOM   2081  HA  MET A 143     -39.773 -13.727  28.017  1.00  1.00           H  
ATOM   2082 1HB  MET A 143     -38.243 -12.396  25.781  1.00  1.00           H  
ATOM   2083 2HB  MET A 143     -37.544 -13.684  26.729  1.00  1.00           H  
ATOM   2084 1HG  MET A 143     -39.561 -15.098  25.953  1.00  1.00           H  
ATOM   2085 2HG  MET A 143     -39.959 -13.753  24.878  1.00  1.00           H  
ATOM   2086 1HE  MET A 143     -37.066 -14.023  22.091  1.00  1.00           H  
ATOM   2087 2HE  MET A 143     -38.725 -13.489  22.369  1.00  1.00           H  
ATOM   2088 3HE  MET A 143     -37.413 -12.752  23.278  1.00  1.00           H  
ATOM   2089  N   ASP A 144     -37.748 -13.022  29.366  1.00  0.94           N  
ATOM   2090  CA  ASP A 144     -36.836 -12.489  30.361  1.00  0.94           C  
ATOM   2091  C   ASP A 144     -35.476 -12.277  29.712  1.00  0.94           C  
ATOM   2092  O   ASP A 144     -34.745 -13.230  29.447  1.00  0.94           O  
ATOM   2093  CB  ASP A 144     -36.730 -13.400  31.578  1.00  0.94           C  
ATOM   2094  CG  ASP A 144     -35.897 -12.787  32.747  1.00  0.94           C  
ATOM   2095  OD1 ASP A 144     -35.116 -11.852  32.560  1.00  0.94           O  
ATOM   2096  OD2 ASP A 144     -36.103 -13.246  33.856  1.00  0.94           O  
ATOM   2097  H   ASP A 144     -37.811 -14.018  29.215  1.00  0.94           H  
ATOM   2098  HA  ASP A 144     -37.206 -11.523  30.696  1.00  0.94           H  
ATOM   2099 1HB  ASP A 144     -37.732 -13.623  31.950  1.00  0.94           H  
ATOM   2100 2HB  ASP A 144     -36.272 -14.346  31.285  1.00  0.94           H  
ATOM   2101  N   HIS A 145     -35.157 -11.025  29.428  1.00  0.91           N  
ATOM   2102  CA  HIS A 145     -33.928 -10.677  28.733  1.00  0.91           C  
ATOM   2103  C   HIS A 145     -32.841 -10.174  29.669  1.00  0.91           C  
ATOM   2104  O   HIS A 145     -31.916  -9.512  29.211  1.00  0.91           O  
ATOM   2105  CB  HIS A 145     -34.188  -9.621  27.655  1.00  0.91           C  
ATOM   2106  CG  HIS A 145     -34.999 -10.081  26.497  1.00  0.91           C  
ATOM   2107  ND1 HIS A 145     -34.472 -10.849  25.487  1.00  0.91           N  
ATOM   2108  CD2 HIS A 145     -36.293  -9.882  26.186  1.00  0.91           C  
ATOM   2109  CE1 HIS A 145     -35.416 -11.099  24.591  1.00  0.91           C  
ATOM   2110  NE2 HIS A 145     -36.532 -10.524  24.990  1.00  0.91           N  
ATOM   2111  H   HIS A 145     -35.808 -10.291  29.680  1.00  0.91           H  
ATOM   2112  HA  HIS A 145     -33.534 -11.562  28.238  1.00  0.91           H  
ATOM   2113 1HB  HIS A 145     -34.729  -8.796  28.095  1.00  0.91           H  
ATOM   2114 2HB  HIS A 145     -33.240  -9.234  27.287  1.00  0.91           H  
ATOM   2115  HD2 HIS A 145     -37.013  -9.315  26.776  1.00  0.91           H  
ATOM   2116  HE1 HIS A 145     -35.289 -11.684  23.682  1.00  0.91           H  
ATOM   2117  HE2 HIS A 145     -37.459 -10.554  24.492  1.00  0.91           H  
ATOM   2118  N   ARG A 146     -32.969 -10.446  30.972  1.00  0.92           N  
ATOM   2119  CA  ARG A 146     -31.949 -10.043  31.946  1.00  0.92           C  
ATOM   2120  C   ARG A 146     -30.844 -11.095  32.035  1.00  0.92           C  
ATOM   2121  O   ARG A 146     -31.079 -12.276  31.756  1.00  0.92           O  
ATOM   2122  CB  ARG A 146     -32.549  -9.900  33.326  1.00  0.92           C  
ATOM   2123  CG  ARG A 146     -33.605  -8.841  33.475  1.00  0.92           C  
ATOM   2124  CD  ARG A 146     -34.195  -8.877  34.830  1.00  0.92           C  
ATOM   2125  NE  ARG A 146     -34.874 -10.136  35.058  1.00  0.92           N  
ATOM   2126  CZ  ARG A 146     -35.418 -10.529  36.228  1.00  0.92           C  
ATOM   2127  NH1 ARG A 146     -35.376  -9.739  37.291  1.00  0.92           N  
ATOM   2128  NH2 ARG A 146     -35.991 -11.716  36.304  1.00  0.92           N  
ATOM   2129  H   ARG A 146     -33.785 -10.977  31.319  1.00  0.92           H  
ATOM   2130  HA  ARG A 146     -31.513  -9.093  31.636  1.00  0.92           H  
ATOM   2131 1HB  ARG A 146     -32.998 -10.851  33.617  1.00  0.92           H  
ATOM   2132 2HB  ARG A 146     -31.750  -9.687  34.041  1.00  0.92           H  
ATOM   2133 1HG  ARG A 146     -33.154  -7.870  33.318  1.00  0.92           H  
ATOM   2134 2HG  ARG A 146     -34.400  -9.011  32.742  1.00  0.92           H  
ATOM   2135 1HD  ARG A 146     -33.410  -8.770  35.575  1.00  0.92           H  
ATOM   2136 2HD  ARG A 146     -34.920  -8.073  34.937  1.00  0.92           H  
ATOM   2137  HE  ARG A 146     -34.929 -10.796  34.254  1.00  0.92           H  
ATOM   2138 1HH1 ARG A 146     -34.935  -8.833  37.229  1.00  0.92           H  
ATOM   2139 2HH1 ARG A 146     -35.782 -10.046  38.163  1.00  0.92           H  
ATOM   2140 1HH2 ARG A 146     -36.006 -12.326  35.459  1.00  0.92           H  
ATOM   2141 2HH2 ARG A 146     -36.400 -12.034  37.162  1.00  0.92           H  
ATOM   2142  N   GLU A 147     -29.647 -10.701  32.463  1.00  0.95           N  
ATOM   2143  CA  GLU A 147     -28.600 -11.697  32.676  1.00  0.95           C  
ATOM   2144  C   GLU A 147     -28.933 -12.450  33.971  1.00  0.95           C  
ATOM   2145  O   GLU A 147     -29.558 -11.866  34.853  1.00  0.95           O  
ATOM   2146  CB  GLU A 147     -27.233 -11.012  32.802  1.00  0.95           C  
ATOM   2147  CG  GLU A 147     -27.016 -10.279  34.121  1.00  0.95           C  
ATOM   2148  CD  GLU A 147     -27.615  -8.904  34.155  1.00  0.95           C  
ATOM   2149  OE1 GLU A 147     -28.500  -8.648  33.376  1.00  0.95           O  
ATOM   2150  OE2 GLU A 147     -27.187  -8.104  34.960  1.00  0.95           O  
ATOM   2151  H   GLU A 147     -29.470  -9.724  32.656  1.00  0.95           H  
ATOM   2152  HA  GLU A 147     -28.595 -12.377  31.829  1.00  0.95           H  
ATOM   2153 1HB  GLU A 147     -26.427 -11.733  32.692  1.00  0.95           H  
ATOM   2154 2HB  GLU A 147     -27.122 -10.282  32.001  1.00  0.95           H  
ATOM   2155 1HG  GLU A 147     -27.475 -10.861  34.907  1.00  0.95           H  
ATOM   2156 2HG  GLU A 147     -25.947 -10.220  34.325  1.00  0.95           H  
ATOM   2157  N   PRO A 148     -28.526 -13.727  34.140  1.00  1.00           N  
ATOM   2158  CA  PRO A 148     -28.706 -14.502  35.367  1.00  1.00           C  
ATOM   2159  C   PRO A 148     -27.896 -13.964  36.550  1.00  1.00           C  
ATOM   2160  O   PRO A 148     -28.219 -14.212  37.708  1.00  1.00           O  
ATOM   2161  CB  PRO A 148     -28.227 -15.895  34.943  1.00  1.00           C  
ATOM   2162  CG  PRO A 148     -27.288 -15.650  33.767  1.00  1.00           C  
ATOM   2163  CD  PRO A 148     -27.863 -14.456  33.044  1.00  1.00           C  
ATOM   2164  HA  PRO A 148     -29.776 -14.522  35.620  1.00  1.00           H  
ATOM   2165 1HB  PRO A 148     -27.729 -16.390  35.794  1.00  1.00           H  
ATOM   2166 2HB  PRO A 148     -29.088 -16.522  34.677  1.00  1.00           H  
ATOM   2167 1HG  PRO A 148     -26.274 -15.471  34.135  1.00  1.00           H  
ATOM   2168 2HG  PRO A 148     -27.237 -16.546  33.131  1.00  1.00           H  
ATOM   2169 1HD  PRO A 148     -27.041 -13.891  32.603  1.00  1.00           H  
ATOM   2170 2HD  PRO A 148     -28.602 -14.774  32.294  1.00  1.00           H  
ATOM   2171  N   ALA A 149     -26.839 -13.217  36.238  1.00  1.05           N  
ATOM   2172  CA  ALA A 149     -25.920 -12.599  37.195  1.00  1.05           C  
ATOM   2173  C   ALA A 149     -25.255 -13.574  38.186  1.00  1.05           C  
ATOM   2174  O   ALA A 149     -24.746 -13.138  39.218  1.00  1.05           O  
ATOM   2175  CB  ALA A 149     -26.656 -11.529  37.983  1.00  1.05           C  
ATOM   2176  H   ALA A 149     -26.653 -13.047  35.263  1.00  1.05           H  
ATOM   2177  HA  ALA A 149     -25.130 -12.120  36.618  1.00  1.05           H  
ATOM   2178 1HB  ALA A 149     -25.956 -11.030  38.648  1.00  1.05           H  
ATOM   2179 2HB  ALA A 149     -27.085 -10.799  37.294  1.00  1.05           H  
ATOM   2180 3HB  ALA A 149     -27.451 -11.979  38.571  1.00  1.05           H  
ATOM   2181  N   ASP A 150     -25.197 -14.866  37.868  1.00  1.09           N  
ATOM   2182  CA  ASP A 150     -24.528 -15.825  38.749  1.00  1.09           C  
ATOM   2183  C   ASP A 150     -23.736 -16.863  37.963  1.00  1.09           C  
ATOM   2184  O   ASP A 150     -23.331 -17.898  38.491  1.00  1.09           O  
ATOM   2185  CB  ASP A 150     -25.546 -16.501  39.685  1.00  1.09           C  
ATOM   2186  CG  ASP A 150     -26.636 -17.362  38.980  1.00  1.09           C  
ATOM   2187  OD1 ASP A 150     -26.634 -17.481  37.767  1.00  1.09           O  
ATOM   2188  OD2 ASP A 150     -27.455 -17.900  39.684  1.00  1.09           O  
ATOM   2189  H   ASP A 150     -25.650 -15.184  37.027  1.00  1.09           H  
ATOM   2190  HA  ASP A 150     -23.821 -15.278  39.373  1.00  1.09           H  
ATOM   2191 1HB  ASP A 150     -25.013 -17.138  40.389  1.00  1.09           H  
ATOM   2192 2HB  ASP A 150     -26.052 -15.728  40.270  1.00  1.09           H  
ATOM   2193  N   GLN A 151     -23.527 -16.569  36.692  1.00  1.11           N  
ATOM   2194  CA  GLN A 151     -22.801 -17.431  35.775  1.00  1.11           C  
ATOM   2195  C   GLN A 151     -21.446 -16.786  35.481  1.00  1.11           C  
ATOM   2196  O   GLN A 151     -21.271 -15.603  35.771  1.00  1.11           O  
ATOM   2197  CB  GLN A 151     -23.626 -17.646  34.501  1.00  1.11           C  
ATOM   2198  CG  GLN A 151     -24.983 -18.257  34.728  1.00  1.11           C  
ATOM   2199  CD  GLN A 151     -24.904 -19.652  35.280  1.00  1.11           C  
ATOM   2200  OE1 GLN A 151     -24.286 -20.545  34.680  1.00  1.11           O  
ATOM   2201  NE2 GLN A 151     -25.533 -19.857  36.429  1.00  1.11           N  
ATOM   2202  H   GLN A 151     -23.896 -15.696  36.352  1.00  1.11           H  
ATOM   2203  HA  GLN A 151     -22.658 -18.390  36.262  1.00  1.11           H  
ATOM   2204 1HB  GLN A 151     -23.767 -16.703  33.989  1.00  1.11           H  
ATOM   2205 2HB  GLN A 151     -23.111 -18.295  33.827  1.00  1.11           H  
ATOM   2206 1HG  GLN A 151     -25.532 -17.648  35.446  1.00  1.11           H  
ATOM   2207 2HG  GLN A 151     -25.516 -18.295  33.781  1.00  1.11           H  
ATOM   2208 1HE2 GLN A 151     -25.523 -20.755  36.860  1.00  1.11           H  
ATOM   2209 2HE2 GLN A 151     -26.034 -19.077  36.892  1.00  1.11           H  
ATOM   2210  N   PRO A 152     -20.453 -17.506  34.946  1.00  1.10           N  
ATOM   2211  CA  PRO A 152     -19.199 -16.930  34.499  1.00  1.10           C  
ATOM   2212  C   PRO A 152     -19.547 -15.872  33.466  1.00  1.10           C  
ATOM   2213  O   PRO A 152     -20.530 -16.021  32.740  1.00  1.10           O  
ATOM   2214  CB  PRO A 152     -18.463 -18.130  33.893  1.00  1.10           C  
ATOM   2215  CG  PRO A 152     -19.055 -19.338  34.611  1.00  1.10           C  
ATOM   2216  CD  PRO A 152     -20.519 -18.983  34.843  1.00  1.10           C  
ATOM   2217  HA  PRO A 152     -18.660 -16.497  35.354  1.00  1.10           H  
ATOM   2218 1HB  PRO A 152     -18.620 -18.157  32.805  1.00  1.10           H  
ATOM   2219 2HB  PRO A 152     -17.380 -18.026  34.054  1.00  1.10           H  
ATOM   2220 1HG  PRO A 152     -18.935 -20.242  33.991  1.00  1.10           H  
ATOM   2221 2HG  PRO A 152     -18.510 -19.523  35.548  1.00  1.10           H  
ATOM   2222 1HD  PRO A 152     -21.124 -19.303  33.992  1.00  1.10           H  
ATOM   2223 2HD  PRO A 152     -20.840 -19.444  35.783  1.00  1.10           H  
ATOM   2224  N   LEU A 153     -18.737 -14.825  33.350  1.00  1.07           N  
ATOM   2225  CA  LEU A 153     -19.064 -13.759  32.401  1.00  1.07           C  
ATOM   2226  C   LEU A 153     -19.116 -14.273  30.964  1.00  1.07           C  
ATOM   2227  O   LEU A 153     -19.888 -13.778  30.146  1.00  1.07           O  
ATOM   2228  CB  LEU A 153     -18.057 -12.622  32.500  1.00  1.07           C  
ATOM   2229  CG  LEU A 153     -18.073 -11.871  33.817  1.00  1.07           C  
ATOM   2230  CD1 LEU A 153     -16.982 -10.815  33.794  1.00  1.07           C  
ATOM   2231  CD2 LEU A 153     -19.449 -11.281  34.046  1.00  1.07           C  
ATOM   2232  H   LEU A 153     -17.926 -14.738  33.947  1.00  1.07           H  
ATOM   2233  HA  LEU A 153     -20.043 -13.364  32.662  1.00  1.07           H  
ATOM   2234 1HB  LEU A 153     -17.056 -13.014  32.334  1.00  1.07           H  
ATOM   2235 2HB  LEU A 153     -18.283 -11.907  31.721  1.00  1.07           H  
ATOM   2236  HG  LEU A 153     -17.850 -12.563  34.630  1.00  1.07           H  
ATOM   2237 1HD1 LEU A 153     -16.972 -10.280  34.744  1.00  1.07           H  
ATOM   2238 2HD1 LEU A 153     -16.015 -11.292  33.637  1.00  1.07           H  
ATOM   2239 3HD1 LEU A 153     -17.176 -10.112  32.984  1.00  1.07           H  
ATOM   2240 1HD2 LEU A 153     -19.468 -10.753  34.999  1.00  1.07           H  
ATOM   2241 2HD2 LEU A 153     -19.682 -10.601  33.262  1.00  1.07           H  
ATOM   2242 3HD2 LEU A 153     -20.186 -12.081  34.061  1.00  1.07           H  
ATOM   2243  N   GLU A 154     -18.336 -15.313  30.678  1.00  1.02           N  
ATOM   2244  CA  GLU A 154     -18.279 -15.923  29.352  1.00  1.02           C  
ATOM   2245  C   GLU A 154     -19.633 -16.527  28.957  1.00  1.02           C  
ATOM   2246  O   GLU A 154     -19.905 -16.754  27.777  1.00  1.02           O  
ATOM   2247  CB  GLU A 154     -17.198 -17.003  29.323  1.00  1.02           C  
ATOM   2248  CG  GLU A 154     -15.773 -16.466  29.445  1.00  1.02           C  
ATOM   2249  CD  GLU A 154     -14.720 -17.555  29.449  1.00  1.02           C  
ATOM   2250  OE1 GLU A 154     -15.082 -18.709  29.464  1.00  1.02           O  
ATOM   2251  OE2 GLU A 154     -13.556 -17.228  29.437  1.00  1.02           O  
ATOM   2252  H   GLU A 154     -17.747 -15.683  31.409  1.00  1.02           H  
ATOM   2253  HA  GLU A 154     -18.028 -15.149  28.627  1.00  1.02           H  
ATOM   2254 1HB  GLU A 154     -17.368 -17.705  30.142  1.00  1.02           H  
ATOM   2255 2HB  GLU A 154     -17.270 -17.564  28.391  1.00  1.02           H  
ATOM   2256 1HG  GLU A 154     -15.579 -15.789  28.612  1.00  1.02           H  
ATOM   2257 2HG  GLU A 154     -15.697 -15.890  30.368  1.00  1.02           H  
ATOM   2258  N   VAL A 155     -20.452 -16.827  29.965  1.00  0.96           N  
ATOM   2259  CA  VAL A 155     -21.774 -17.392  29.813  1.00  0.96           C  
ATOM   2260  C   VAL A 155     -22.813 -16.277  29.865  1.00  0.96           C  
ATOM   2261  O   VAL A 155     -23.728 -16.235  29.042  1.00  0.96           O  
ATOM   2262  CB  VAL A 155     -22.046 -18.403  30.924  1.00  0.96           C  
ATOM   2263  CG1 VAL A 155     -23.467 -18.920  30.836  1.00  0.96           C  
ATOM   2264  CG2 VAL A 155     -21.032 -19.520  30.835  1.00  0.96           C  
ATOM   2265  H   VAL A 155     -20.166 -16.603  30.912  1.00  0.96           H  
ATOM   2266  HA  VAL A 155     -21.836 -17.895  28.849  1.00  0.96           H  
ATOM   2267  HB  VAL A 155     -21.942 -17.906  31.880  1.00  0.96           H  
ATOM   2268 1HG1 VAL A 155     -23.648 -19.625  31.651  1.00  0.96           H  
ATOM   2269 2HG1 VAL A 155     -24.161 -18.083  30.921  1.00  0.96           H  
ATOM   2270 3HG1 VAL A 155     -23.616 -19.422  29.882  1.00  0.96           H  
ATOM   2271 1HG2 VAL A 155     -21.206 -20.235  31.638  1.00  0.96           H  
ATOM   2272 2HG2 VAL A 155     -21.130 -20.021  29.873  1.00  0.96           H  
ATOM   2273 3HG2 VAL A 155     -20.029 -19.104  30.928  1.00  0.96           H  
ATOM   2274  N   GLN A 156     -22.656 -15.340  30.812  1.00  0.91           N  
ATOM   2275  CA  GLN A 156     -23.637 -14.259  30.970  1.00  0.91           C  
ATOM   2276  C   GLN A 156     -23.756 -13.439  29.691  1.00  0.91           C  
ATOM   2277  O   GLN A 156     -24.854 -13.007  29.320  1.00  0.91           O  
ATOM   2278  CB  GLN A 156     -23.252 -13.281  32.093  1.00  0.91           C  
ATOM   2279  CG  GLN A 156     -23.334 -13.828  33.510  1.00  0.91           C  
ATOM   2280  CD  GLN A 156     -23.039 -12.752  34.559  1.00  0.91           C  
ATOM   2281  OE1 GLN A 156     -23.404 -11.595  34.346  1.00  0.91           O  
ATOM   2282  NE2 GLN A 156     -22.398 -13.104  35.665  1.00  0.91           N  
ATOM   2283  H   GLN A 156     -21.867 -15.412  31.451  1.00  0.91           H  
ATOM   2284  HA  GLN A 156     -24.608 -14.699  31.190  1.00  0.91           H  
ATOM   2285 1HB  GLN A 156     -22.233 -12.937  31.925  1.00  0.91           H  
ATOM   2286 2HB  GLN A 156     -23.896 -12.405  32.039  1.00  0.91           H  
ATOM   2287 1HG  GLN A 156     -24.324 -14.222  33.684  1.00  0.91           H  
ATOM   2288 2HG  GLN A 156     -22.586 -14.614  33.613  1.00  0.91           H  
ATOM   2289 1HE2 GLN A 156     -22.186 -12.419  36.364  1.00  0.91           H  
ATOM   2290 2HE2 GLN A 156     -22.083 -14.061  35.796  1.00  0.91           H  
ATOM   2291  N   TYR A 157     -22.624 -13.271  29.004  1.00  0.86           N  
ATOM   2292  CA  TYR A 157     -22.565 -12.510  27.775  1.00  0.86           C  
ATOM   2293  C   TYR A 157     -22.641 -13.359  26.499  1.00  0.86           C  
ATOM   2294  O   TYR A 157     -22.374 -12.867  25.398  1.00  0.86           O  
ATOM   2295  CB  TYR A 157     -21.333 -11.660  27.736  1.00  0.86           C  
ATOM   2296  CG  TYR A 157     -21.341 -10.487  28.660  1.00  0.86           C  
ATOM   2297  CD1 TYR A 157     -20.654 -10.513  29.859  1.00  0.86           C  
ATOM   2298  CD2 TYR A 157     -22.031  -9.353  28.283  1.00  0.86           C  
ATOM   2299  CE1 TYR A 157     -20.663  -9.403  30.668  1.00  0.86           C  
ATOM   2300  CE2 TYR A 157     -22.039  -8.254  29.097  1.00  0.86           C  
ATOM   2301  CZ  TYR A 157     -21.358  -8.275  30.285  1.00  0.86           C  
ATOM   2302  OH  TYR A 157     -21.364  -7.167  31.104  1.00  0.86           O  
ATOM   2303  H   TYR A 157     -21.751 -13.646  29.377  1.00  0.86           H  
ATOM   2304  HA  TYR A 157     -23.397 -11.825  27.790  1.00  0.86           H  
ATOM   2305 1HB  TYR A 157     -20.477 -12.279  27.979  1.00  0.86           H  
ATOM   2306 2HB  TYR A 157     -21.220 -11.292  26.731  1.00  0.86           H  
ATOM   2307  HD1 TYR A 157     -20.102 -11.395  30.155  1.00  0.86           H  
ATOM   2308  HD2 TYR A 157     -22.569  -9.331  27.333  1.00  0.86           H  
ATOM   2309  HE1 TYR A 157     -20.126  -9.402  31.595  1.00  0.86           H  
ATOM   2310  HE2 TYR A 157     -22.582  -7.363  28.800  1.00  0.86           H  
ATOM   2311  HH  TYR A 157     -20.856  -7.353  31.899  1.00  0.86           H  
ATOM   2312  N   ALA A 158     -22.999 -14.632  26.632  1.00  0.81           N  
ATOM   2313  CA  ALA A 158     -23.133 -15.498  25.476  1.00  0.81           C  
ATOM   2314  C   ALA A 158     -24.369 -15.081  24.668  1.00  0.81           C  
ATOM   2315  O   ALA A 158     -25.317 -14.533  25.223  1.00  0.81           O  
ATOM   2316  CB  ALA A 158     -23.261 -16.944  25.918  1.00  0.81           C  
ATOM   2317  H   ALA A 158     -23.216 -15.017  27.551  1.00  0.81           H  
ATOM   2318  HA  ALA A 158     -22.238 -15.391  24.875  1.00  0.81           H  
ATOM   2319 1HB  ALA A 158     -23.349 -17.591  25.048  1.00  0.81           H  
ATOM   2320 2HB  ALA A 158     -22.379 -17.223  26.495  1.00  0.81           H  
ATOM   2321 3HB  ALA A 158     -24.150 -17.053  26.541  1.00  0.81           H  
ATOM   2322  N   PRO A 159     -24.409 -15.269  23.349  1.00  0.78           N  
ATOM   2323  CA  PRO A 159     -25.611 -15.061  22.576  1.00  0.78           C  
ATOM   2324  C   PRO A 159     -26.720 -15.911  23.192  1.00  0.78           C  
ATOM   2325  O   PRO A 159     -26.493 -17.083  23.490  1.00  0.78           O  
ATOM   2326  CB  PRO A 159     -25.183 -15.556  21.193  1.00  0.78           C  
ATOM   2327  CG  PRO A 159     -23.688 -15.313  21.160  1.00  0.78           C  
ATOM   2328  CD  PRO A 159     -23.217 -15.610  22.572  1.00  0.78           C  
ATOM   2329  HA  PRO A 159     -25.863 -14.004  22.578  1.00  0.78           H  
ATOM   2330 1HB  PRO A 159     -25.458 -16.614  21.063  1.00  0.78           H  
ATOM   2331 2HB  PRO A 159     -25.710 -14.993  20.419  1.00  0.78           H  
ATOM   2332 1HG  PRO A 159     -23.213 -15.961  20.406  1.00  0.78           H  
ATOM   2333 2HG  PRO A 159     -23.476 -14.275  20.856  1.00  0.78           H  
ATOM   2334 1HD  PRO A 159     -22.945 -16.666  22.699  1.00  0.78           H  
ATOM   2335 2HD  PRO A 159     -22.389 -14.922  22.791  1.00  0.78           H  
ATOM   2336  N   ARG A 160     -27.916 -15.339  23.365  1.00  0.75           N  
ATOM   2337  CA  ARG A 160     -29.020 -16.084  23.961  1.00  0.75           C  
ATOM   2338  C   ARG A 160     -30.293 -16.112  23.129  1.00  0.75           C  
ATOM   2339  O   ARG A 160     -30.922 -17.166  23.015  1.00  0.75           O  
ATOM   2340  CB  ARG A 160     -29.360 -15.523  25.333  1.00  0.75           C  
ATOM   2341  CG  ARG A 160     -28.295 -15.760  26.404  1.00  0.75           C  
ATOM   2342  CD  ARG A 160     -28.606 -15.070  27.676  1.00  0.75           C  
ATOM   2343  NE  ARG A 160     -29.787 -15.612  28.330  1.00  0.75           N  
ATOM   2344  CZ  ARG A 160     -30.440 -14.990  29.329  1.00  0.75           C  
ATOM   2345  NH1 ARG A 160     -30.010 -13.832  29.751  1.00  0.75           N  
ATOM   2346  NH2 ARG A 160     -31.509 -15.543  29.882  1.00  0.75           N  
ATOM   2347  H   ARG A 160     -28.066 -14.375  23.101  1.00  0.75           H  
ATOM   2348  HA  ARG A 160     -28.692 -17.113  24.096  1.00  0.75           H  
ATOM   2349 1HB  ARG A 160     -29.515 -14.447  25.252  1.00  0.75           H  
ATOM   2350 2HB  ARG A 160     -30.296 -15.962  25.682  1.00  0.75           H  
ATOM   2351 1HG  ARG A 160     -28.204 -16.828  26.600  1.00  0.75           H  
ATOM   2352 2HG  ARG A 160     -27.354 -15.388  26.058  1.00  0.75           H  
ATOM   2353 1HD  ARG A 160     -27.758 -15.173  28.356  1.00  0.75           H  
ATOM   2354 2HD  ARG A 160     -28.780 -14.008  27.479  1.00  0.75           H  
ATOM   2355  HE  ARG A 160     -30.135 -16.509  28.017  1.00  0.75           H  
ATOM   2356 1HH1 ARG A 160     -29.201 -13.401  29.325  1.00  0.75           H  
ATOM   2357 2HH1 ARG A 160     -30.504 -13.350  30.509  1.00  0.75           H  
ATOM   2358 1HH2 ARG A 160     -31.841 -16.435  29.554  1.00  0.75           H  
ATOM   2359 2HH2 ARG A 160     -32.005 -15.069  30.629  1.00  0.75           H  
ATOM   2360  N   HIS A 161     -30.652 -14.998  22.496  1.00  0.73           N  
ATOM   2361  CA  HIS A 161     -31.955 -14.957  21.837  1.00  0.73           C  
ATOM   2362  C   HIS A 161     -31.911 -14.638  20.368  1.00  0.73           C  
ATOM   2363  O   HIS A 161     -31.114 -13.832  19.903  1.00  0.73           O  
ATOM   2364  CB  HIS A 161     -32.884 -13.931  22.498  1.00  0.73           C  
ATOM   2365  CG  HIS A 161     -33.301 -14.260  23.897  1.00  0.73           C  
ATOM   2366  ND1 HIS A 161     -34.311 -15.154  24.166  1.00  0.73           N  
ATOM   2367  CD2 HIS A 161     -32.883 -13.795  25.100  1.00  0.73           C  
ATOM   2368  CE1 HIS A 161     -34.502 -15.222  25.470  1.00  0.73           C  
ATOM   2369  NE2 HIS A 161     -33.651 -14.409  26.058  1.00  0.73           N  
ATOM   2370  H   HIS A 161     -30.064 -14.166  22.533  1.00  0.73           H  
ATOM   2371  HA  HIS A 161     -32.433 -15.930  21.930  1.00  0.73           H  
ATOM   2372 1HB  HIS A 161     -32.384 -12.957  22.518  1.00  0.73           H  
ATOM   2373 2HB  HIS A 161     -33.785 -13.816  21.891  1.00  0.73           H  
ATOM   2374  HD2 HIS A 161     -32.098 -13.057  25.277  1.00  0.73           H  
ATOM   2375  HE1 HIS A 161     -35.242 -15.841  25.975  1.00  0.73           H  
ATOM   2376  HE2 HIS A 161     -33.586 -14.255  27.056  1.00  0.73           H  
ATOM   2377  N   ALA A 162     -32.788 -15.291  19.623  1.00  0.72           N  
ATOM   2378  CA  ALA A 162     -32.899 -15.039  18.200  1.00  0.72           C  
ATOM   2379  C   ALA A 162     -33.343 -13.614  17.971  1.00  0.72           C  
ATOM   2380  O   ALA A 162     -34.052 -13.033  18.794  1.00  0.72           O  
ATOM   2381  CB  ALA A 162     -33.854 -15.999  17.533  1.00  0.72           C  
ATOM   2382  H   ALA A 162     -33.403 -15.964  20.060  1.00  0.72           H  
ATOM   2383  HA  ALA A 162     -31.920 -15.170  17.752  1.00  0.72           H  
ATOM   2384 1HB  ALA A 162     -33.895 -15.784  16.457  1.00  0.72           H  
ATOM   2385 2HB  ALA A 162     -33.510 -17.021  17.682  1.00  0.72           H  
ATOM   2386 3HB  ALA A 162     -34.839 -15.886  17.957  1.00  0.72           H  
ATOM   2387  N   MET A 163     -32.933 -13.078  16.841  1.00  0.71           N  
ATOM   2388  CA  MET A 163     -33.276 -11.746  16.387  1.00  0.71           C  
ATOM   2389  C   MET A 163     -33.485 -11.741  14.875  1.00  0.71           C  
ATOM   2390  O   MET A 163     -32.732 -12.392  14.153  1.00  0.71           O  
ATOM   2391  CB  MET A 163     -32.140 -10.839  16.774  1.00  0.71           C  
ATOM   2392  CG  MET A 163     -32.219  -9.540  16.307  1.00  0.71           C  
ATOM   2393  SD  MET A 163     -30.869  -8.651  16.868  1.00  0.71           S  
ATOM   2394  CE  MET A 163     -31.231  -7.445  15.770  1.00  0.71           C  
ATOM   2395  H   MET A 163     -32.287 -13.620  16.277  1.00  0.71           H  
ATOM   2396  HA  MET A 163     -34.201 -11.427  16.863  1.00  0.71           H  
ATOM   2397 1HB  MET A 163     -32.076 -10.791  17.863  1.00  0.71           H  
ATOM   2398 2HB  MET A 163     -31.197 -11.265  16.414  1.00  0.71           H  
ATOM   2399 1HG  MET A 163     -32.209  -9.534  15.217  1.00  0.71           H  
ATOM   2400 2HG  MET A 163     -33.140  -9.062  16.654  1.00  0.71           H  
ATOM   2401 1HE  MET A 163     -30.559  -6.654  15.788  1.00  0.71           H  
ATOM   2402 2HE  MET A 163     -31.251  -7.867  14.767  1.00  0.71           H  
ATOM   2403 3HE  MET A 163     -32.192  -7.095  16.049  1.00  0.71           H  
ATOM   2404  N   HIS A 164     -34.484 -10.986  14.395  1.00  0.71           N  
ATOM   2405  CA  HIS A 164     -34.795 -10.910  12.965  1.00  0.71           C  
ATOM   2406  C   HIS A 164     -34.575  -9.508  12.377  1.00  0.71           C  
ATOM   2407  O   HIS A 164     -35.099  -8.508  12.882  1.00  0.71           O  
ATOM   2408  CB  HIS A 164     -36.257 -11.302  12.740  1.00  0.71           C  
ATOM   2409  CG  HIS A 164     -36.601 -12.694  13.179  1.00  0.71           C  
ATOM   2410  ND1 HIS A 164     -36.341 -13.802  12.407  1.00  0.71           N  
ATOM   2411  CD2 HIS A 164     -37.198 -13.151  14.312  1.00  0.71           C  
ATOM   2412  CE1 HIS A 164     -36.761 -14.884  13.037  1.00  0.71           C  
ATOM   2413  NE2 HIS A 164     -37.296 -14.520  14.194  1.00  0.71           N  
ATOM   2414  H   HIS A 164     -35.069 -10.467  15.040  1.00  0.71           H  
ATOM   2415  HA  HIS A 164     -34.164 -11.606  12.420  1.00  0.71           H  
ATOM   2416 1HB  HIS A 164     -36.901 -10.607  13.286  1.00  0.71           H  
ATOM   2417 2HB  HIS A 164     -36.495 -11.207  11.681  1.00  0.71           H  
ATOM   2418  HD1 HIS A 164     -35.912 -13.810  11.501  1.00  0.71           H  
ATOM   2419  HD2 HIS A 164     -37.580 -12.644  15.203  1.00  0.71           H  
ATOM   2420  HE1 HIS A 164     -36.642 -15.870  12.582  1.00  0.71           H  
ATOM   2421  N   VAL A 165     -33.821  -9.448  11.281  1.00  0.72           N  
ATOM   2422  CA  VAL A 165     -33.466  -8.187  10.624  1.00  0.72           C  
ATOM   2423  C   VAL A 165     -34.381  -7.853   9.463  1.00  0.72           C  
ATOM   2424  O   VAL A 165     -34.632  -8.698   8.604  1.00  0.72           O  
ATOM   2425  CB  VAL A 165     -32.011  -8.232  10.116  1.00  0.72           C  
ATOM   2426  CG1 VAL A 165     -31.686  -6.957   9.386  1.00  0.72           C  
ATOM   2427  CG2 VAL A 165     -31.081  -8.425  11.274  1.00  0.72           C  
ATOM   2428  H   VAL A 165     -33.468 -10.322  10.894  1.00  0.72           H  
ATOM   2429  HA  VAL A 165     -33.546  -7.386  11.352  1.00  0.72           H  
ATOM   2430  HB  VAL A 165     -31.895  -9.045   9.427  1.00  0.72           H  
ATOM   2431 1HG1 VAL A 165     -30.658  -7.002   9.035  1.00  0.72           H  
ATOM   2432 2HG1 VAL A 165     -32.349  -6.833   8.535  1.00  0.72           H  
ATOM   2433 3HG1 VAL A 165     -31.813  -6.122  10.066  1.00  0.72           H  
ATOM   2434 1HG2 VAL A 165     -30.055  -8.469  10.902  1.00  0.72           H  
ATOM   2435 2HG2 VAL A 165     -31.186  -7.598  11.974  1.00  0.72           H  
ATOM   2436 3HG2 VAL A 165     -31.328  -9.366  11.772  1.00  0.72           H  
ATOM   2437  N   GLN A 166     -34.888  -6.622   9.454  1.00  0.73           N  
ATOM   2438  CA  GLN A 166     -35.779  -6.137   8.409  1.00  0.73           C  
ATOM   2439  C   GLN A 166     -35.058  -5.856   7.074  1.00  0.73           C  
ATOM   2440  O   GLN A 166     -34.126  -5.040   7.037  1.00  0.73           O  
ATOM   2441  CB  GLN A 166     -36.452  -4.850   8.907  1.00  0.73           C  
ATOM   2442  CG  GLN A 166     -37.278  -4.084   7.874  1.00  0.73           C  
ATOM   2443  CD  GLN A 166     -38.523  -4.768   7.373  1.00  0.73           C  
ATOM   2444  OE1 GLN A 166     -39.422  -5.155   8.133  1.00  0.73           O  
ATOM   2445  NE2 GLN A 166     -38.590  -4.904   6.052  1.00  0.73           N  
ATOM   2446  H   GLN A 166     -34.628  -5.979  10.204  1.00  0.73           H  
ATOM   2447  HA  GLN A 166     -36.559  -6.875   8.285  1.00  0.73           H  
ATOM   2448 1HB  GLN A 166     -37.096  -5.080   9.754  1.00  0.73           H  
ATOM   2449 2HB  GLN A 166     -35.683  -4.164   9.269  1.00  0.73           H  
ATOM   2450 1HG  GLN A 166     -37.575  -3.136   8.320  1.00  0.73           H  
ATOM   2451 2HG  GLN A 166     -36.639  -3.894   7.013  1.00  0.73           H  
ATOM   2452 1HE2 GLN A 166     -39.381  -5.337   5.626  1.00  0.73           H  
ATOM   2453 2HE2 GLN A 166     -37.803  -4.574   5.474  1.00  0.73           H  
ATOM   2454  N   PRO A 167     -35.455  -6.509   5.962  1.00  0.75           N  
ATOM   2455  CA  PRO A 167     -34.903  -6.296   4.642  1.00  0.75           C  
ATOM   2456  C   PRO A 167     -35.025  -4.839   4.252  1.00  0.75           C  
ATOM   2457  O   PRO A 167     -36.041  -4.191   4.524  1.00  0.75           O  
ATOM   2458  CB  PRO A 167     -35.776  -7.192   3.760  1.00  0.75           C  
ATOM   2459  CG  PRO A 167     -36.242  -8.293   4.684  1.00  0.75           C  
ATOM   2460  CD  PRO A 167     -36.440  -7.628   6.021  1.00  0.75           C  
ATOM   2461  HA  PRO A 167     -33.853  -6.622   4.631  1.00  0.75           H  
ATOM   2462 1HB  PRO A 167     -36.606  -6.608   3.337  1.00  0.75           H  
ATOM   2463 2HB  PRO A 167     -35.187  -7.568   2.911  1.00  0.75           H  
ATOM   2464 1HG  PRO A 167     -37.165  -8.750   4.297  1.00  0.75           H  
ATOM   2465 2HG  PRO A 167     -35.489  -9.094   4.727  1.00  0.75           H  
ATOM   2466 1HD  PRO A 167     -37.462  -7.280   6.129  1.00  0.75           H  
ATOM   2467 2HD  PRO A 167     -36.169  -8.365   6.781  1.00  0.75           H  
ATOM   2468  N   GLY A 168     -33.990  -4.324   3.609  1.00  0.76           N  
ATOM   2469  CA  GLY A 168     -33.975  -2.938   3.161  1.00  0.76           C  
ATOM   2470  C   GLY A 168     -33.413  -1.971   4.206  1.00  0.76           C  
ATOM   2471  O   GLY A 168     -33.169  -0.804   3.895  1.00  0.76           O  
ATOM   2472  H   GLY A 168     -33.188  -4.904   3.416  1.00  0.76           H  
ATOM   2473 1HA  GLY A 168     -33.382  -2.866   2.250  1.00  0.76           H  
ATOM   2474 2HA  GLY A 168     -34.988  -2.637   2.899  1.00  0.76           H  
ATOM   2475  N   GLY A 169     -33.192  -2.444   5.437  1.00  0.76           N  
ATOM   2476  CA  GLY A 169     -32.665  -1.569   6.481  1.00  0.76           C  
ATOM   2477  C   GLY A 169     -31.139  -1.504   6.482  1.00  0.76           C  
ATOM   2478  O   GLY A 169     -30.472  -1.987   5.561  1.00  0.76           O  
ATOM   2479  H   GLY A 169     -33.428  -3.408   5.684  1.00  0.76           H  
ATOM   2480 1HA  GLY A 169     -33.075  -0.567   6.358  1.00  0.76           H  
ATOM   2481 2HA  GLY A 169     -33.009  -1.929   7.453  1.00  0.76           H  
ATOM   2482  N   VAL A 170     -30.591  -0.897   7.526  1.00  0.76           N  
ATOM   2483  CA  VAL A 170     -29.158  -0.703   7.695  1.00  0.76           C  
ATOM   2484  C   VAL A 170     -28.535  -2.006   8.093  1.00  0.76           C  
ATOM   2485  O   VAL A 170     -27.543  -2.434   7.512  1.00  0.76           O  
ATOM   2486  CB  VAL A 170     -28.838   0.351   8.781  1.00  0.76           C  
ATOM   2487  CG1 VAL A 170     -27.324   0.394   9.033  1.00  0.76           C  
ATOM   2488  CG2 VAL A 170     -29.338   1.713   8.344  1.00  0.76           C  
ATOM   2489  H   VAL A 170     -31.209  -0.597   8.270  1.00  0.76           H  
ATOM   2490  HA  VAL A 170     -28.731  -0.374   6.748  1.00  0.76           H  
ATOM   2491  HB  VAL A 170     -29.323   0.064   9.716  1.00  0.76           H  
ATOM   2492 1HG1 VAL A 170     -27.106   1.128   9.810  1.00  0.76           H  
ATOM   2493 2HG1 VAL A 170     -26.982  -0.592   9.358  1.00  0.76           H  
ATOM   2494 3HG1 VAL A 170     -26.808   0.674   8.113  1.00  0.76           H  
ATOM   2495 1HG2 VAL A 170     -29.116   2.448   9.118  1.00  0.76           H  
ATOM   2496 2HG2 VAL A 170     -28.850   1.999   7.417  1.00  0.76           H  
ATOM   2497 3HG2 VAL A 170     -30.419   1.664   8.190  1.00  0.76           H  
ATOM   2498  N   LEU A 171     -29.150  -2.692   9.042  1.00  0.76           N  
ATOM   2499  CA  LEU A 171     -28.545  -3.944   9.447  1.00  0.76           C  
ATOM   2500  C   LEU A 171     -28.503  -4.916   8.259  1.00  0.76           C  
ATOM   2501  O   LEU A 171     -27.544  -5.668   8.065  1.00  0.76           O  
ATOM   2502  CB  LEU A 171     -29.270  -4.549  10.631  1.00  0.76           C  
ATOM   2503  CG  LEU A 171     -29.115  -3.837  11.960  1.00  0.76           C  
ATOM   2504  CD1 LEU A 171     -29.931  -4.569  12.974  1.00  0.76           C  
ATOM   2505  CD2 LEU A 171     -27.669  -3.767  12.370  1.00  0.76           C  
ATOM   2506  H   LEU A 171     -30.006  -2.320   9.472  1.00  0.76           H  
ATOM   2507  HA  LEU A 171     -27.534  -3.735   9.774  1.00  0.76           H  
ATOM   2508 1HB  LEU A 171     -30.325  -4.509  10.408  1.00  0.76           H  
ATOM   2509 2HB  LEU A 171     -28.990  -5.564  10.726  1.00  0.76           H  
ATOM   2510  HG  LEU A 171     -29.506  -2.819  11.877  1.00  0.76           H  
ATOM   2511 1HD1 LEU A 171     -29.823  -4.066  13.900  1.00  0.76           H  
ATOM   2512 2HD1 LEU A 171     -30.970  -4.575  12.664  1.00  0.76           H  
ATOM   2513 3HD1 LEU A 171     -29.575  -5.593  13.076  1.00  0.76           H  
ATOM   2514 1HD2 LEU A 171     -27.604  -3.272  13.315  1.00  0.76           H  
ATOM   2515 2HD2 LEU A 171     -27.274  -4.729  12.474  1.00  0.76           H  
ATOM   2516 3HD2 LEU A 171     -27.097  -3.216  11.622  1.00  0.76           H  
ATOM   2517  N   ALA A 172     -29.543  -4.886   7.428  1.00  0.75           N  
ATOM   2518  CA  ALA A 172     -29.529  -5.707   6.226  1.00  0.75           C  
ATOM   2519  C   ALA A 172     -28.410  -5.203   5.288  1.00  0.75           C  
ATOM   2520  O   ALA A 172     -27.651  -5.984   4.707  1.00  0.75           O  
ATOM   2521  CB  ALA A 172     -30.891  -5.659   5.539  1.00  0.75           C  
ATOM   2522  H   ALA A 172     -30.321  -4.274   7.621  1.00  0.75           H  
ATOM   2523  HA  ALA A 172     -29.304  -6.736   6.510  1.00  0.75           H  
ATOM   2524 1HB  ALA A 172     -30.868  -6.283   4.650  1.00  0.75           H  
ATOM   2525 2HB  ALA A 172     -31.661  -6.025   6.221  1.00  0.75           H  
ATOM   2526 3HB  ALA A 172     -31.117  -4.631   5.258  1.00  0.75           H  
ATOM   2527  N   GLY A 173     -28.275  -3.872   5.202  1.00  0.75           N  
ATOM   2528  CA  GLY A 173     -27.288  -3.178   4.380  1.00  0.75           C  
ATOM   2529  C   GLY A 173     -25.839  -3.519   4.719  1.00  0.75           C  
ATOM   2530  O   GLY A 173     -24.978  -3.528   3.837  1.00  0.75           O  
ATOM   2531  H   GLY A 173     -28.933  -3.276   5.696  1.00  0.75           H  
ATOM   2532 1HA  GLY A 173     -27.478  -3.402   3.331  1.00  0.75           H  
ATOM   2533 2HA  GLY A 173     -27.439  -2.106   4.503  1.00  0.75           H  
ATOM   2534  N   ILE A 174     -25.570  -3.852   5.982  1.00  0.74           N  
ATOM   2535  CA  ILE A 174     -24.207  -4.183   6.398  1.00  0.74           C  
ATOM   2536  C   ILE A 174     -23.914  -5.678   6.246  1.00  0.74           C  
ATOM   2537  O   ILE A 174     -22.842  -6.146   6.639  1.00  0.74           O  
ATOM   2538  CB  ILE A 174     -23.926  -3.762   7.861  1.00  0.74           C  
ATOM   2539  CG1 ILE A 174     -24.754  -4.542   8.799  1.00  0.74           C  
ATOM   2540  CG2 ILE A 174     -24.226  -2.284   8.026  1.00  0.74           C  
ATOM   2541  CD1 ILE A 174     -24.380  -4.383  10.264  1.00  0.74           C  
ATOM   2542  H   ILE A 174     -26.327  -3.794   6.665  1.00  0.74           H  
ATOM   2543  HA  ILE A 174     -23.515  -3.639   5.759  1.00  0.74           H  
ATOM   2544  HB  ILE A 174     -22.883  -3.955   8.107  1.00  0.74           H  
ATOM   2545 1HG1 ILE A 174     -25.744  -4.222   8.664  1.00  0.74           H  
ATOM   2546 2HG1 ILE A 174     -24.689  -5.590   8.532  1.00  0.74           H  
ATOM   2547 1HG2 ILE A 174     -24.037  -1.989   9.053  1.00  0.74           H  
ATOM   2548 2HG2 ILE A 174     -23.595  -1.711   7.350  1.00  0.74           H  
ATOM   2549 3HG2 ILE A 174     -25.249  -2.092   7.793  1.00  0.74           H  
ATOM   2550 1HD1 ILE A 174     -25.051  -4.981  10.871  1.00  0.74           H  
ATOM   2551 2HD1 ILE A 174     -23.363  -4.723  10.408  1.00  0.74           H  
ATOM   2552 3HD1 ILE A 174     -24.463  -3.336  10.553  1.00  0.74           H  
ATOM   2553  N   GLY A 175     -24.857  -6.429   5.663  1.00  0.72           N  
ATOM   2554  CA  GLY A 175     -24.675  -7.851   5.414  1.00  0.72           C  
ATOM   2555  C   GLY A 175     -24.971  -8.728   6.621  1.00  0.72           C  
ATOM   2556  O   GLY A 175     -24.533  -9.878   6.679  1.00  0.72           O  
ATOM   2557  H   GLY A 175     -25.738  -6.010   5.361  1.00  0.72           H  
ATOM   2558 1HA  GLY A 175     -25.334  -8.142   4.595  1.00  0.72           H  
ATOM   2559 2HA  GLY A 175     -23.656  -8.027   5.076  1.00  0.72           H  
ATOM   2560  N   LEU A 176     -25.664  -8.188   7.611  1.00  0.71           N  
ATOM   2561  CA  LEU A 176     -25.973  -8.958   8.793  1.00  0.71           C  
ATOM   2562  C   LEU A 176     -27.014 -10.000   8.348  1.00  0.71           C  
ATOM   2563  O   LEU A 176     -27.901  -9.648   7.570  1.00  0.71           O  
ATOM   2564  CB  LEU A 176     -26.497  -8.018   9.866  1.00  0.71           C  
ATOM   2565  CG  LEU A 176     -26.577  -8.503  11.255  1.00  0.71           C  
ATOM   2566  CD1 LEU A 176     -25.224  -8.765  11.758  1.00  0.71           C  
ATOM   2567  CD2 LEU A 176     -27.130  -7.441  12.051  1.00  0.71           C  
ATOM   2568  H   LEU A 176     -26.036  -7.238   7.542  1.00  0.71           H  
ATOM   2569  HA  LEU A 176     -25.063  -9.411   9.156  1.00  0.71           H  
ATOM   2570 1HB  LEU A 176     -25.881  -7.130   9.872  1.00  0.71           H  
ATOM   2571 2HB  LEU A 176     -27.505  -7.721   9.583  1.00  0.71           H  
ATOM   2572  HG  LEU A 176     -27.179  -9.414  11.325  1.00  0.71           H  
ATOM   2573 1HD1 LEU A 176     -25.312  -9.068  12.780  1.00  0.71           H  
ATOM   2574 2HD1 LEU A 176     -24.750  -9.544  11.176  1.00  0.71           H  
ATOM   2575 3HD1 LEU A 176     -24.622  -7.857  11.702  1.00  0.71           H  
ATOM   2576 1HD2 LEU A 176     -27.150  -7.708  13.065  1.00  0.71           H  
ATOM   2577 2HD2 LEU A 176     -26.480  -6.599  11.925  1.00  0.71           H  
ATOM   2578 3HD2 LEU A 176     -28.115  -7.224  11.714  1.00  0.71           H  
ATOM   2579  N   PRO A 177     -26.927 -11.282   8.736  1.00  0.69           N  
ATOM   2580  CA  PRO A 177     -27.879 -12.310   8.363  1.00  0.69           C  
ATOM   2581  C   PRO A 177     -29.268 -11.898   8.792  1.00  0.69           C  
ATOM   2582  O   PRO A 177     -29.433 -11.233   9.814  1.00  0.69           O  
ATOM   2583  CB  PRO A 177     -27.392 -13.532   9.143  1.00  0.69           C  
ATOM   2584  CG  PRO A 177     -25.925 -13.279   9.360  1.00  0.69           C  
ATOM   2585  CD  PRO A 177     -25.810 -11.778   9.547  1.00  0.69           C  
ATOM   2586  HA  PRO A 177     -27.833 -12.476   7.277  1.00  0.69           H  
ATOM   2587 1HB  PRO A 177     -27.951 -13.621  10.089  1.00  0.69           H  
ATOM   2588 2HB  PRO A 177     -27.590 -14.448   8.569  1.00  0.69           H  
ATOM   2589 1HG  PRO A 177     -25.567 -13.838  10.239  1.00  0.69           H  
ATOM   2590 2HG  PRO A 177     -25.344 -13.640   8.497  1.00  0.69           H  
ATOM   2591 1HD  PRO A 177     -25.947 -11.511  10.601  1.00  0.69           H  
ATOM   2592 2HD  PRO A 177     -24.832 -11.486   9.145  1.00  0.69           H  
ATOM   2593  N   SER A 178     -30.275 -12.348   8.040  1.00  0.67           N  
ATOM   2594  CA  SER A 178     -31.670 -12.021   8.339  1.00  0.67           C  
ATOM   2595  C   SER A 178     -32.103 -12.519   9.713  1.00  0.67           C  
ATOM   2596  O   SER A 178     -33.056 -12.003  10.295  1.00  0.67           O  
ATOM   2597  CB  SER A 178     -32.575 -12.634   7.299  1.00  0.67           C  
ATOM   2598  OG  SER A 178     -32.546 -14.033   7.385  1.00  0.67           O  
ATOM   2599  H   SER A 178     -30.068 -12.901   7.221  1.00  0.67           H  
ATOM   2600  HA  SER A 178     -31.780 -10.942   8.304  1.00  0.67           H  
ATOM   2601 1HB  SER A 178     -33.594 -12.277   7.453  1.00  0.67           H  
ATOM   2602 2HB  SER A 178     -32.262 -12.317   6.306  1.00  0.67           H  
ATOM   2603  HG  SER A 178     -32.785 -14.248   8.297  1.00  0.67           H  
ATOM   2604  N   GLU A 179     -31.396 -13.512  10.235  1.00  0.66           N  
ATOM   2605  CA  GLU A 179     -31.677 -14.034  11.555  1.00  0.66           C  
ATOM   2606  C   GLU A 179     -30.379 -14.402  12.250  1.00  0.66           C  
ATOM   2607  O   GLU A 179     -29.509 -15.055  11.665  1.00  0.66           O  
ATOM   2608  CB  GLU A 179     -32.608 -15.243  11.500  1.00  0.66           C  
ATOM   2609  CG  GLU A 179     -32.977 -15.831  12.868  1.00  0.66           C  
ATOM   2610  CD  GLU A 179     -33.935 -16.983  12.773  1.00  0.66           C  
ATOM   2611  OE1 GLU A 179     -34.357 -17.293  11.682  1.00  0.66           O  
ATOM   2612  OE2 GLU A 179     -34.247 -17.556  13.790  1.00  0.66           O  
ATOM   2613  H   GLU A 179     -30.627 -13.892   9.704  1.00  0.66           H  
ATOM   2614  HA  GLU A 179     -32.159 -13.257  12.123  1.00  0.66           H  
ATOM   2615 1HB  GLU A 179     -33.537 -14.959  11.003  1.00  0.66           H  
ATOM   2616 2HB  GLU A 179     -32.145 -16.031  10.909  1.00  0.66           H  
ATOM   2617 1HG  GLU A 179     -32.072 -16.169  13.369  1.00  0.66           H  
ATOM   2618 2HG  GLU A 179     -33.423 -15.041  13.479  1.00  0.66           H  
ATOM   2619  N   PHE A 180     -30.252 -13.984  13.502  1.00  0.67           N  
ATOM   2620  CA  PHE A 180     -29.060 -14.305  14.272  1.00  0.67           C  
ATOM   2621  C   PHE A 180     -29.377 -14.349  15.757  1.00  0.67           C  
ATOM   2622  O   PHE A 180     -30.483 -14.005  16.166  1.00  0.67           O  
ATOM   2623  CB  PHE A 180     -27.922 -13.339  13.887  1.00  0.67           C  
ATOM   2624  CG  PHE A 180     -28.025 -11.889  14.224  1.00  0.67           C  
ATOM   2625  CD1 PHE A 180     -27.299 -11.359  15.275  1.00  0.67           C  
ATOM   2626  CD2 PHE A 180     -28.857 -11.048  13.516  1.00  0.67           C  
ATOM   2627  CE1 PHE A 180     -27.372 -10.021  15.572  1.00  0.67           C  
ATOM   2628  CE2 PHE A 180     -28.937  -9.729  13.859  1.00  0.67           C  
ATOM   2629  CZ  PHE A 180     -28.187  -9.227  14.880  1.00  0.67           C  
ATOM   2630  H   PHE A 180     -31.015 -13.435  13.902  1.00  0.67           H  
ATOM   2631  HA  PHE A 180     -28.731 -15.304  13.984  1.00  0.67           H  
ATOM   2632 1HB  PHE A 180     -27.018 -13.704  14.356  1.00  0.67           H  
ATOM   2633 2HB  PHE A 180     -27.754 -13.409  12.810  1.00  0.67           H  
ATOM   2634  HD1 PHE A 180     -26.637 -12.012  15.854  1.00  0.67           H  
ATOM   2635  HD2 PHE A 180     -29.455 -11.437  12.683  1.00  0.67           H  
ATOM   2636  HE1 PHE A 180     -26.779  -9.599  16.376  1.00  0.67           H  
ATOM   2637  HE2 PHE A 180     -29.580  -9.070  13.321  1.00  0.67           H  
ATOM   2638  HZ  PHE A 180     -28.252  -8.172  15.130  1.00  0.67           H  
ATOM   2639  N   GLN A 181     -28.440 -14.836  16.561  1.00  0.68           N  
ATOM   2640  CA  GLN A 181     -28.658 -14.927  18.002  1.00  0.68           C  
ATOM   2641  C   GLN A 181     -27.818 -13.879  18.723  1.00  0.68           C  
ATOM   2642  O   GLN A 181     -26.636 -13.722  18.411  1.00  0.68           O  
ATOM   2643  CB  GLN A 181     -28.334 -16.346  18.480  1.00  0.68           C  
ATOM   2644  CG  GLN A 181     -28.644 -16.629  19.938  1.00  0.68           C  
ATOM   2645  CD  GLN A 181     -28.315 -18.073  20.326  1.00  0.68           C  
ATOM   2646  OE1 GLN A 181     -27.404 -18.670  19.739  1.00  0.68           O  
ATOM   2647  NE2 GLN A 181     -29.041 -18.645  21.292  1.00  0.68           N  
ATOM   2648  H   GLN A 181     -27.554 -15.130  16.175  1.00  0.68           H  
ATOM   2649  HA  GLN A 181     -29.699 -14.721  18.210  1.00  0.68           H  
ATOM   2650 1HB  GLN A 181     -28.892 -17.064  17.881  1.00  0.68           H  
ATOM   2651 2HB  GLN A 181     -27.275 -16.543  18.326  1.00  0.68           H  
ATOM   2652 1HG  GLN A 181     -28.079 -15.954  20.562  1.00  0.68           H  
ATOM   2653 2HG  GLN A 181     -29.703 -16.478  20.097  1.00  0.68           H  
ATOM   2654 1HE2 GLN A 181     -28.849 -19.583  21.567  1.00  0.68           H  
ATOM   2655 2HE2 GLN A 181     -29.785 -18.139  21.772  1.00  0.68           H  
ATOM   2656  N   VAL A 182     -28.418 -13.154  19.670  1.00  0.72           N  
ATOM   2657  CA  VAL A 182     -27.698 -12.094  20.367  1.00  0.72           C  
ATOM   2658  C   VAL A 182     -27.699 -12.131  21.882  1.00  0.72           C  
ATOM   2659  O   VAL A 182     -28.580 -12.706  22.545  1.00  0.72           O  
ATOM   2660  CB  VAL A 182     -28.267 -10.723  19.995  1.00  0.72           C  
ATOM   2661  CG1 VAL A 182     -28.131 -10.486  18.592  1.00  0.72           C  
ATOM   2662  CG2 VAL A 182     -29.719 -10.625  20.394  1.00  0.72           C  
ATOM   2663  H   VAL A 182     -29.400 -13.323  19.869  1.00  0.72           H  
ATOM   2664  HA  VAL A 182     -26.661 -12.132  20.033  1.00  0.72           H  
ATOM   2665  HB  VAL A 182     -27.701  -9.978  20.508  1.00  0.72           H  
ATOM   2666 1HG1 VAL A 182     -28.500  -9.497  18.360  1.00  0.72           H  
ATOM   2667 2HG1 VAL A 182     -27.082 -10.555  18.352  1.00  0.72           H  
ATOM   2668 3HG1 VAL A 182     -28.695 -11.226  18.029  1.00  0.72           H  
ATOM   2669 1HG2 VAL A 182     -30.106  -9.632  20.142  1.00  0.72           H  
ATOM   2670 2HG2 VAL A 182     -30.297 -11.384  19.865  1.00  0.72           H  
ATOM   2671 3HG2 VAL A 182     -29.807 -10.785  21.467  1.00  0.72           H  
ATOM   2672  N   ASN A 183     -26.731 -11.426  22.462  1.00  0.76           N  
ATOM   2673  CA  ASN A 183     -26.703 -11.336  23.916  1.00  0.76           C  
ATOM   2674  C   ASN A 183     -27.481 -10.171  24.475  1.00  0.76           C  
ATOM   2675  O   ASN A 183     -26.947  -9.077  24.719  1.00  0.76           O  
ATOM   2676  CB  ASN A 183     -25.297 -11.246  24.429  1.00  0.76           C  
ATOM   2677  CG  ASN A 183     -25.276 -11.183  25.917  1.00  0.76           C  
ATOM   2678  OD1 ASN A 183     -24.946 -10.131  26.479  1.00  0.76           O  
ATOM   2679  ND2 ASN A 183     -25.620 -12.267  26.565  1.00  0.76           N  
ATOM   2680  H   ASN A 183     -25.990 -11.019  21.884  1.00  0.76           H  
ATOM   2681  HA  ASN A 183     -27.151 -12.245  24.325  1.00  0.76           H  
ATOM   2682 1HB  ASN A 183     -24.723 -12.114  24.103  1.00  0.76           H  
ATOM   2683 2HB  ASN A 183     -24.809 -10.357  24.027  1.00  0.76           H  
ATOM   2684 1HD2 ASN A 183     -25.593 -12.325  27.580  1.00  0.76           H  
ATOM   2685 2HD2 ASN A 183     -25.834 -13.099  26.055  1.00  0.76           H  
ATOM   2686  N   SER A 184     -28.754 -10.440  24.711  1.00  0.81           N  
ATOM   2687  CA  SER A 184     -29.661  -9.445  25.260  1.00  0.81           C  
ATOM   2688  C   SER A 184     -29.607  -9.594  26.784  1.00  0.81           C  
ATOM   2689  O   SER A 184     -29.771 -10.694  27.314  1.00  0.81           O  
ATOM   2690  CB  SER A 184     -31.055  -9.596  24.663  1.00  0.81           C  
ATOM   2691  OG  SER A 184     -30.998  -9.366  23.263  1.00  0.81           O  
ATOM   2692  H   SER A 184     -29.080 -11.366  24.439  1.00  0.81           H  
ATOM   2693  HA  SER A 184     -29.301  -8.449  25.003  1.00  0.81           H  
ATOM   2694 1HB  SER A 184     -31.461 -10.587  24.866  1.00  0.81           H  
ATOM   2695 2HB  SER A 184     -31.721  -8.866  25.123  1.00  0.81           H  
ATOM   2696  HG  SER A 184     -31.803  -8.861  22.975  1.00  0.81           H  
ATOM   2697  N   ILE A 185     -29.270  -8.495  27.453  1.00  0.85           N  
ATOM   2698  CA  ILE A 185     -29.058  -8.397  28.900  1.00  0.85           C  
ATOM   2699  C   ILE A 185     -29.862  -7.287  29.573  1.00  0.85           C  
ATOM   2700  O   ILE A 185     -29.305  -6.507  30.349  1.00  0.85           O  
ATOM   2701  CB  ILE A 185     -27.565  -8.209  29.182  1.00  0.85           C  
ATOM   2702  CG1 ILE A 185     -27.042  -6.987  28.396  1.00  0.85           C  
ATOM   2703  CG2 ILE A 185     -26.818  -9.456  28.823  1.00  0.85           C  
ATOM   2704  CD1 ILE A 185     -25.641  -6.581  28.763  1.00  0.85           C  
ATOM   2705  H   ILE A 185     -29.147  -7.652  26.915  1.00  0.85           H  
ATOM   2706  HA  ILE A 185     -29.365  -9.342  29.347  1.00  0.85           H  
ATOM   2707  HB  ILE A 185     -27.423  -8.002  30.245  1.00  0.85           H  
ATOM   2708 1HG1 ILE A 185     -27.065  -7.217  27.325  1.00  0.85           H  
ATOM   2709 2HG1 ILE A 185     -27.706  -6.142  28.582  1.00  0.85           H  
ATOM   2710 1HG2 ILE A 185     -25.754  -9.332  29.030  1.00  0.85           H  
ATOM   2711 2HG2 ILE A 185     -27.205 -10.293  29.403  1.00  0.85           H  
ATOM   2712 3HG2 ILE A 185     -26.962  -9.654  27.775  1.00  0.85           H  
ATOM   2713 1HD1 ILE A 185     -25.344  -5.720  28.175  1.00  0.85           H  
ATOM   2714 2HD1 ILE A 185     -25.597  -6.329  29.821  1.00  0.85           H  
ATOM   2715 3HD1 ILE A 185     -24.969  -7.412  28.555  1.00  0.85           H  
ATOM   2716  N   HIS A 186     -31.134  -7.144  29.217  1.00  0.88           N  
ATOM   2717  CA  HIS A 186     -31.908  -6.037  29.761  1.00  0.88           C  
ATOM   2718  C   HIS A 186     -33.283  -6.404  30.289  1.00  0.88           C  
ATOM   2719  O   HIS A 186     -34.070  -7.086  29.639  1.00  0.88           O  
ATOM   2720  CB  HIS A 186     -32.164  -4.985  28.683  1.00  0.88           C  
ATOM   2721  CG  HIS A 186     -30.994  -4.493  28.066  1.00  0.88           C  
ATOM   2722  ND1 HIS A 186     -30.381  -5.153  27.041  1.00  0.88           N  
ATOM   2723  CD2 HIS A 186     -30.281  -3.392  28.291  1.00  0.88           C  
ATOM   2724  CE1 HIS A 186     -29.339  -4.487  26.671  1.00  0.88           C  
ATOM   2725  NE2 HIS A 186     -29.252  -3.411  27.419  1.00  0.88           N  
ATOM   2726  H   HIS A 186     -31.555  -7.845  28.610  1.00  0.88           H  
ATOM   2727  HA  HIS A 186     -31.356  -5.577  30.578  1.00  0.88           H  
ATOM   2728 1HB  HIS A 186     -32.829  -5.385  27.915  1.00  0.88           H  
ATOM   2729 2HB  HIS A 186     -32.656  -4.141  29.137  1.00  0.88           H  
ATOM   2730  HD1 HIS A 186     -30.713  -5.997  26.612  1.00  0.88           H  
ATOM   2731  HD2 HIS A 186     -30.391  -2.571  29.002  1.00  0.88           H  
ATOM   2732  HE1 HIS A 186     -28.711  -4.855  25.869  1.00  0.88           H  
ATOM   2733  N   GLY A 187     -33.619  -5.816  31.433  1.00  0.89           N  
ATOM   2734  CA  GLY A 187     -34.971  -5.891  31.977  1.00  0.89           C  
ATOM   2735  C   GLY A 187     -35.738  -4.650  31.537  1.00  0.89           C  
ATOM   2736  O   GLY A 187     -36.873  -4.431  31.940  1.00  0.89           O  
ATOM   2737  H   GLY A 187     -32.919  -5.291  31.937  1.00  0.89           H  
ATOM   2738 1HA  GLY A 187     -35.472  -6.791  31.619  1.00  0.89           H  
ATOM   2739 2HA  GLY A 187     -34.939  -5.940  33.064  1.00  0.89           H  
ATOM   2740  N   GLN A 188     -35.077  -3.821  30.736  1.00  0.89           N  
ATOM   2741  CA  GLN A 188     -35.630  -2.568  30.259  1.00  0.89           C  
ATOM   2742  C   GLN A 188     -35.515  -2.492  28.760  1.00  0.89           C  
ATOM   2743  O   GLN A 188     -34.636  -3.108  28.163  1.00  0.89           O  
ATOM   2744  CB  GLN A 188     -34.922  -1.342  30.829  1.00  0.89           C  
ATOM   2745  CG  GLN A 188     -34.918  -1.278  32.283  1.00  0.89           C  
ATOM   2746  CD  GLN A 188     -34.570   0.070  32.795  1.00  0.89           C  
ATOM   2747  OE1 GLN A 188     -34.188   0.993  32.043  1.00  0.89           O  
ATOM   2748  NE2 GLN A 188     -34.748   0.218  34.099  1.00  0.89           N  
ATOM   2749  H   GLN A 188     -34.153  -4.083  30.446  1.00  0.89           H  
ATOM   2750  HA  GLN A 188     -36.681  -2.517  30.529  1.00  0.89           H  
ATOM   2751 1HB  GLN A 188     -33.894  -1.315  30.478  1.00  0.89           H  
ATOM   2752 2HB  GLN A 188     -35.434  -0.449  30.474  1.00  0.89           H  
ATOM   2753 1HG  GLN A 188     -35.887  -1.535  32.623  1.00  0.89           H  
ATOM   2754 2HG  GLN A 188     -34.188  -1.984  32.671  1.00  0.89           H  
ATOM   2755 1HE2 GLN A 188     -34.648   1.120  34.548  1.00  0.89           H  
ATOM   2756 2HE2 GLN A 188     -35.080  -0.553  34.650  1.00  0.89           H  
ATOM   2757  N   GLY A 189     -36.370  -1.701  28.150  1.00  0.87           N  
ATOM   2758  CA  GLY A 189     -36.253  -1.513  26.715  1.00  0.87           C  
ATOM   2759  C   GLY A 189     -37.318  -0.602  26.168  1.00  0.87           C  
ATOM   2760  O   GLY A 189     -38.147  -0.069  26.902  1.00  0.87           O  
ATOM   2761  H   GLY A 189     -37.096  -1.241  28.705  1.00  0.87           H  
ATOM   2762 1HA  GLY A 189     -35.270  -1.104  26.480  1.00  0.87           H  
ATOM   2763 2HA  GLY A 189     -36.316  -2.481  26.218  1.00  0.87           H  
ATOM   2764  N   VAL A 190     -37.291  -0.400  24.870  1.00  0.84           N  
ATOM   2765  CA  VAL A 190     -38.264   0.512  24.266  1.00  0.84           C  
ATOM   2766  C   VAL A 190     -39.704   0.034  24.271  1.00  0.84           C  
ATOM   2767  O   VAL A 190     -40.001  -1.105  23.907  1.00  0.84           O  
ATOM   2768  CB  VAL A 190     -37.814   0.889  22.859  1.00  0.84           C  
ATOM   2769  CG1 VAL A 190     -38.883   1.678  22.108  1.00  0.84           C  
ATOM   2770  CG2 VAL A 190     -36.646   1.796  23.035  1.00  0.84           C  
ATOM   2771  H   VAL A 190     -36.570  -0.882  24.319  1.00  0.84           H  
ATOM   2772  HA  VAL A 190     -38.236   1.434  24.838  1.00  0.84           H  
ATOM   2773  HB  VAL A 190     -37.550  -0.008  22.294  1.00  0.84           H  
ATOM   2774 1HG1 VAL A 190     -38.498   1.964  21.131  1.00  0.84           H  
ATOM   2775 2HG1 VAL A 190     -39.773   1.066  21.979  1.00  0.84           H  
ATOM   2776 3HG1 VAL A 190     -39.140   2.574  22.673  1.00  0.84           H  
ATOM   2777 1HG2 VAL A 190     -36.274   2.112  22.061  1.00  0.84           H  
ATOM   2778 2HG2 VAL A 190     -36.971   2.639  23.582  1.00  0.84           H  
ATOM   2779 3HG2 VAL A 190     -35.862   1.302  23.596  1.00  0.84           H  
ATOM   2780  N   ASP A 191     -40.591   0.940  24.713  1.00  0.81           N  
ATOM   2781  CA  ASP A 191     -42.032   0.718  24.764  1.00  0.81           C  
ATOM   2782  C   ASP A 191     -42.649   1.283  23.501  1.00  0.81           C  
ATOM   2783  O   ASP A 191     -43.477   0.637  22.849  1.00  0.81           O  
ATOM   2784  CB  ASP A 191     -42.655   1.399  25.984  1.00  0.81           C  
ATOM   2785  CG  ASP A 191     -44.119   1.002  26.239  1.00  0.81           C  
ATOM   2786  OD1 ASP A 191     -44.383  -0.175  26.370  1.00  0.81           O  
ATOM   2787  OD2 ASP A 191     -44.953   1.877  26.331  1.00  0.81           O  
ATOM   2788  H   ASP A 191     -40.245   1.853  25.001  1.00  0.81           H  
ATOM   2789  HA  ASP A 191     -42.228  -0.352  24.807  1.00  0.81           H  
ATOM   2790 1HB  ASP A 191     -42.064   1.180  26.856  1.00  0.81           H  
ATOM   2791 2HB  ASP A 191     -42.615   2.482  25.843  1.00  0.81           H  
ATOM   2792  N   ARG A 192     -42.248   2.512  23.172  1.00  0.79           N  
ATOM   2793  CA  ARG A 192     -42.763   3.177  21.989  1.00  0.79           C  
ATOM   2794  C   ARG A 192     -41.615   3.819  21.246  1.00  0.79           C  
ATOM   2795  O   ARG A 192     -40.874   4.657  21.782  1.00  0.79           O  
ATOM   2796  CB  ARG A 192     -43.793   4.240  22.333  1.00  0.79           C  
ATOM   2797  CG  ARG A 192     -45.077   3.724  22.992  1.00  0.79           C  
ATOM   2798  CD  ARG A 192     -45.909   2.927  22.047  1.00  0.79           C  
ATOM   2799  NE  ARG A 192     -47.151   2.493  22.661  1.00  0.79           N  
ATOM   2800  CZ  ARG A 192     -47.305   1.377  23.413  1.00  0.79           C  
ATOM   2801  NH1 ARG A 192     -46.296   0.564  23.654  1.00  0.79           N  
ATOM   2802  NH2 ARG A 192     -48.496   1.099  23.922  1.00  0.79           N  
ATOM   2803  H   ARG A 192     -41.564   2.983  23.760  1.00  0.79           H  
ATOM   2804  HA  ARG A 192     -43.228   2.437  21.338  1.00  0.79           H  
ATOM   2805 1HB  ARG A 192     -43.348   4.966  23.011  1.00  0.79           H  
ATOM   2806 2HB  ARG A 192     -44.075   4.773  21.424  1.00  0.79           H  
ATOM   2807 1HG  ARG A 192     -44.836   3.098  23.852  1.00  0.79           H  
ATOM   2808 2HG  ARG A 192     -45.672   4.573  23.329  1.00  0.79           H  
ATOM   2809 1HD  ARG A 192     -46.152   3.531  21.175  1.00  0.79           H  
ATOM   2810 2HD  ARG A 192     -45.358   2.042  21.734  1.00  0.79           H  
ATOM   2811  HE  ARG A 192     -47.962   3.072  22.521  1.00  0.79           H  
ATOM   2812 1HH1 ARG A 192     -45.352   0.745  23.287  1.00  0.79           H  
ATOM   2813 2HH1 ARG A 192     -46.430  -0.249  24.238  1.00  0.79           H  
ATOM   2814 1HH2 ARG A 192     -49.276   1.716  23.749  1.00  0.79           H  
ATOM   2815 2HH2 ARG A 192     -48.617   0.273  24.489  1.00  0.79           H  
ATOM   2816  N   LEU A 193     -41.456   3.411  19.997  1.00  0.77           N  
ATOM   2817  CA  LEU A 193     -40.356   3.906  19.196  1.00  0.77           C  
ATOM   2818  C   LEU A 193     -40.505   5.393  18.938  1.00  0.77           C  
ATOM   2819  O   LEU A 193     -41.571   5.868  18.545  1.00  0.77           O  
ATOM   2820  CB  LEU A 193     -40.240   3.145  17.880  1.00  0.77           C  
ATOM   2821  CG  LEU A 193     -38.998   3.465  17.120  1.00  0.77           C  
ATOM   2822  CD1 LEU A 193     -37.821   2.966  17.909  1.00  0.77           C  
ATOM   2823  CD2 LEU A 193     -39.009   2.819  15.814  1.00  0.77           C  
ATOM   2824  H   LEU A 193     -42.095   2.736  19.603  1.00  0.77           H  
ATOM   2825  HA  LEU A 193     -39.432   3.758  19.752  1.00  0.77           H  
ATOM   2826 1HB  LEU A 193     -40.248   2.076  18.084  1.00  0.77           H  
ATOM   2827 2HB  LEU A 193     -41.092   3.393  17.249  1.00  0.77           H  
ATOM   2828  HG  LEU A 193     -38.922   4.536  16.991  1.00  0.77           H  
ATOM   2829 1HD1 LEU A 193     -36.930   3.203  17.362  1.00  0.77           H  
ATOM   2830 2HD1 LEU A 193     -37.796   3.445  18.876  1.00  0.77           H  
ATOM   2831 3HD1 LEU A 193     -37.898   1.888  18.038  1.00  0.77           H  
ATOM   2832 1HD2 LEU A 193     -38.090   3.058  15.306  1.00  0.77           H  
ATOM   2833 2HD2 LEU A 193     -39.077   1.771  15.979  1.00  0.77           H  
ATOM   2834 3HD2 LEU A 193     -39.858   3.169  15.227  1.00  0.77           H  
ATOM   2835  N   ALA A 194     -39.433   6.117  19.160  1.00  0.76           N  
ATOM   2836  CA  ALA A 194     -39.401   7.551  18.965  1.00  0.76           C  
ATOM   2837  C   ALA A 194     -39.712   7.989  17.534  1.00  0.76           C  
ATOM   2838  O   ALA A 194     -39.283   7.325  16.596  1.00  0.76           O  
ATOM   2839  CB  ALA A 194     -38.043   8.042  19.285  1.00  0.76           C  
ATOM   2840  H   ALA A 194     -38.611   5.650  19.532  1.00  0.76           H  
ATOM   2841  HA  ALA A 194     -40.112   7.971  19.657  1.00  0.76           H  
ATOM   2842 1HB  ALA A 194     -38.044   9.061  19.187  1.00  0.76           H  
ATOM   2843 2HB  ALA A 194     -37.779   7.760  20.272  1.00  0.76           H  
ATOM   2844 3HB  ALA A 194     -37.339   7.614  18.603  1.00  0.76           H  
ATOM   2845  N   PRO A 195     -40.383   9.141  17.321  1.00  0.74           N  
ATOM   2846  CA  PRO A 195     -40.667   9.740  16.021  1.00  0.74           C  
ATOM   2847  C   PRO A 195     -39.465   9.880  15.082  1.00  0.74           C  
ATOM   2848  O   PRO A 195     -39.624   9.756  13.870  1.00  0.74           O  
ATOM   2849  CB  PRO A 195     -41.192  11.124  16.412  1.00  0.74           C  
ATOM   2850  CG  PRO A 195     -41.840  10.911  17.753  1.00  0.74           C  
ATOM   2851  CD  PRO A 195     -40.962   9.907  18.456  1.00  0.74           C  
ATOM   2852  HA  PRO A 195     -41.459   9.150  15.531  1.00  0.74           H  
ATOM   2853 1HB  PRO A 195     -40.356  11.842  16.454  1.00  0.74           H  
ATOM   2854 2HB  PRO A 195     -41.891  11.490  15.651  1.00  0.74           H  
ATOM   2855 1HG  PRO A 195     -41.904  11.865  18.297  1.00  0.74           H  
ATOM   2856 2HG  PRO A 195     -42.870  10.549  17.624  1.00  0.74           H  
ATOM   2857 1HD  PRO A 195     -40.183  10.409  19.033  1.00  0.74           H  
ATOM   2858 2HD  PRO A 195     -41.626   9.290  19.077  1.00  0.74           H  
ATOM   2859  N   GLY A 196     -38.252  10.110  15.609  1.00  0.72           N  
ATOM   2860  CA  GLY A 196     -37.109  10.243  14.696  1.00  0.72           C  
ATOM   2861  C   GLY A 196     -36.480   8.907  14.250  1.00  0.72           C  
ATOM   2862  O   GLY A 196     -35.574   8.905  13.396  1.00  0.72           O  
ATOM   2863  H   GLY A 196     -38.120  10.254  16.614  1.00  0.72           H  
ATOM   2864 1HA  GLY A 196     -37.427  10.799  13.814  1.00  0.72           H  
ATOM   2865 2HA  GLY A 196     -36.345  10.851  15.178  1.00  0.72           H  
ATOM   2866  N   LEU A 197     -36.978   7.795  14.813  1.00  0.70           N  
ATOM   2867  CA  LEU A 197     -36.475   6.437  14.588  1.00  0.70           C  
ATOM   2868  C   LEU A 197     -37.318   5.466  13.761  1.00  0.70           C  
ATOM   2869  O   LEU A 197     -38.545   5.555  13.680  1.00  0.70           O  
ATOM   2870  CB  LEU A 197     -36.239   5.738  15.918  1.00  0.70           C  
ATOM   2871  CG  LEU A 197     -35.245   6.307  16.852  1.00  0.70           C  
ATOM   2872  CD1 LEU A 197     -35.278   5.534  18.082  1.00  0.70           C  
ATOM   2873  CD2 LEU A 197     -33.925   6.196  16.252  1.00  0.70           C  
ATOM   2874  H   LEU A 197     -37.764   7.881  15.457  1.00  0.70           H  
ATOM   2875  HA  LEU A 197     -35.520   6.538  14.085  1.00  0.70           H  
ATOM   2876 1HB  LEU A 197     -37.172   5.742  16.445  1.00  0.70           H  
ATOM   2877 2HB  LEU A 197     -35.958   4.703  15.719  1.00  0.70           H  
ATOM   2878  HG  LEU A 197     -35.471   7.344  17.074  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 197     -34.532   5.922  18.749  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 197     -36.253   5.606  18.518  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 197     -35.064   4.504  17.859  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 197     -33.177   6.578  16.931  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 197     -33.704   5.158  16.027  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 197     -33.934   6.763  15.358  1.00  0.70           H  
ATOM   2885  N   ARG A 198     -36.612   4.480  13.201  1.00  0.68           N  
ATOM   2886  CA  ARG A 198     -37.185   3.337  12.496  1.00  0.68           C  
ATOM   2887  C   ARG A 198     -36.656   2.022  13.058  1.00  0.68           C  
ATOM   2888  O   ARG A 198     -35.548   1.961  13.589  1.00  0.68           O  
ATOM   2889  CB  ARG A 198     -36.867   3.398  11.011  1.00  0.68           C  
ATOM   2890  CG  ARG A 198     -37.418   4.626  10.309  1.00  0.68           C  
ATOM   2891  CD  ARG A 198     -38.908   4.552  10.206  1.00  0.68           C  
ATOM   2892  NE  ARG A 198     -39.476   5.722   9.570  1.00  0.68           N  
ATOM   2893  CZ  ARG A 198     -40.776   5.903   9.288  1.00  0.68           C  
ATOM   2894  NH1 ARG A 198     -41.674   4.982   9.571  1.00  0.68           N  
ATOM   2895  NH2 ARG A 198     -41.127   7.032   8.720  1.00  0.68           N  
ATOM   2896  H   ARG A 198     -35.598   4.537  13.282  1.00  0.68           H  
ATOM   2897  HA  ARG A 198     -38.268   3.358  12.622  1.00  0.68           H  
ATOM   2898 1HB  ARG A 198     -35.780   3.395  10.877  1.00  0.68           H  
ATOM   2899 2HB  ARG A 198     -37.260   2.511  10.513  1.00  0.68           H  
ATOM   2900 1HG  ARG A 198     -37.161   5.520  10.871  1.00  0.68           H  
ATOM   2901 2HG  ARG A 198     -37.001   4.701   9.305  1.00  0.68           H  
ATOM   2902 1HD  ARG A 198     -39.188   3.677   9.622  1.00  0.68           H  
ATOM   2903 2HD  ARG A 198     -39.333   4.471  11.207  1.00  0.68           H  
ATOM   2904  HE  ARG A 198     -38.854   6.502   9.321  1.00  0.68           H  
ATOM   2905 1HH1 ARG A 198     -41.387   4.121  10.012  1.00  0.68           H  
ATOM   2906 2HH1 ARG A 198     -42.645   5.140   9.351  1.00  0.68           H  
ATOM   2907 1HH2 ARG A 198     -40.381   7.719   8.524  1.00  0.68           H  
ATOM   2908 2HH2 ARG A 198     -42.086   7.219   8.486  1.00  0.68           H  
ATOM   2909  N   VAL A 199     -37.437   0.953  12.935  1.00  0.67           N  
ATOM   2910  CA  VAL A 199     -36.966  -0.361  13.374  1.00  0.67           C  
ATOM   2911  C   VAL A 199     -36.097  -1.035  12.329  1.00  0.67           C  
ATOM   2912  O   VAL A 199     -36.468  -1.115  11.158  1.00  0.67           O  
ATOM   2913  CB  VAL A 199     -38.140  -1.309  13.702  1.00  0.67           C  
ATOM   2914  CG1 VAL A 199     -37.620  -2.697  14.032  1.00  0.67           C  
ATOM   2915  CG2 VAL A 199     -38.922  -0.760  14.829  1.00  0.67           C  
ATOM   2916  H   VAL A 199     -38.352   1.039  12.517  1.00  0.67           H  
ATOM   2917  HA  VAL A 199     -36.373  -0.231  14.282  1.00  0.67           H  
ATOM   2918  HB  VAL A 199     -38.785  -1.406  12.830  1.00  0.67           H  
ATOM   2919 1HG1 VAL A 199     -38.450  -3.333  14.241  1.00  0.67           H  
ATOM   2920 2HG1 VAL A 199     -37.085  -3.091  13.182  1.00  0.67           H  
ATOM   2921 3HG1 VAL A 199     -36.964  -2.663  14.881  1.00  0.67           H  
ATOM   2922 1HG2 VAL A 199     -39.754  -1.426  15.057  1.00  0.67           H  
ATOM   2923 2HG2 VAL A 199     -38.283  -0.659  15.703  1.00  0.67           H  
ATOM   2924 3HG2 VAL A 199     -39.302   0.200  14.529  1.00  0.67           H  
ATOM   2925  N   GLU A 200     -34.947  -1.524  12.770  1.00  0.67           N  
ATOM   2926  CA  GLU A 200     -34.031  -2.274  11.930  1.00  0.67           C  
ATOM   2927  C   GLU A 200     -34.230  -3.751  12.178  1.00  0.67           C  
ATOM   2928  O   GLU A 200     -34.061  -4.569  11.268  1.00  0.67           O  
ATOM   2929  CB  GLU A 200     -32.591  -1.897  12.212  1.00  0.67           C  
ATOM   2930  CG  GLU A 200     -32.235  -0.506  11.849  1.00  0.67           C  
ATOM   2931  CD  GLU A 200     -32.113  -0.382  10.396  1.00  0.67           C  
ATOM   2932  OE1 GLU A 200     -31.702  -1.331   9.801  1.00  0.67           O  
ATOM   2933  OE2 GLU A 200     -32.396   0.640   9.827  1.00  0.67           O  
ATOM   2934  H   GLU A 200     -34.712  -1.397  13.748  1.00  0.67           H  
ATOM   2935  HA  GLU A 200     -34.257  -2.068  10.884  1.00  0.67           H  
ATOM   2936 1HB  GLU A 200     -32.374  -2.034  13.262  1.00  0.67           H  
ATOM   2937 2HB  GLU A 200     -31.938  -2.558  11.654  1.00  0.67           H  
ATOM   2938 1HG  GLU A 200     -33.015   0.168  12.204  1.00  0.67           H  
ATOM   2939 2HG  GLU A 200     -31.297  -0.236  12.330  1.00  0.67           H  
ATOM   2940  N   ALA A 201     -34.535  -4.094  13.430  1.00  0.69           N  
ATOM   2941  CA  ALA A 201     -34.702  -5.489  13.770  1.00  0.69           C  
ATOM   2942  C   ALA A 201     -35.530  -5.727  15.033  1.00  0.69           C  
ATOM   2943  O   ALA A 201     -35.499  -4.937  15.992  1.00  0.69           O  
ATOM   2944  CB  ALA A 201     -33.356  -6.084  13.936  1.00  0.69           C  
ATOM   2945  H   ALA A 201     -34.624  -3.369  14.138  1.00  0.69           H  
ATOM   2946  HA  ALA A 201     -35.219  -5.977  12.944  1.00  0.69           H  
ATOM   2947 1HB  ALA A 201     -33.471  -7.139  14.153  1.00  0.69           H  
ATOM   2948 2HB  ALA A 201     -32.777  -5.960  13.036  1.00  0.69           H  
ATOM   2949 3HB  ALA A 201     -32.894  -5.573  14.741  1.00  0.69           H  
ATOM   2950  N   LEU A 202     -36.230  -6.865  15.022  1.00  0.73           N  
ATOM   2951  CA  LEU A 202     -37.091  -7.312  16.117  1.00  0.73           C  
ATOM   2952  C   LEU A 202     -36.721  -8.663  16.725  1.00  0.73           C  
ATOM   2953  O   LEU A 202     -36.222  -9.561  16.047  1.00  0.73           O  
ATOM   2954  CB  LEU A 202     -38.535  -7.459  15.627  1.00  0.73           C  
ATOM   2955  CG  LEU A 202     -39.241  -6.231  15.036  1.00  0.73           C  
ATOM   2956  CD1 LEU A 202     -40.587  -6.654  14.508  1.00  0.73           C  
ATOM   2957  CD2 LEU A 202     -39.402  -5.195  16.099  1.00  0.73           C  
ATOM   2958  H   LEU A 202     -36.132  -7.462  14.199  1.00  0.73           H  
ATOM   2959  HA  LEU A 202     -37.052  -6.563  16.904  1.00  0.73           H  
ATOM   2960 1HB  LEU A 202     -38.559  -8.246  14.878  1.00  0.73           H  
ATOM   2961 2HB  LEU A 202     -39.138  -7.793  16.481  1.00  0.73           H  
ATOM   2962  HG  LEU A 202     -38.662  -5.829  14.207  1.00  0.73           H  
ATOM   2963 1HD1 LEU A 202     -41.100  -5.791  14.084  1.00  0.73           H  
ATOM   2964 2HD1 LEU A 202     -40.455  -7.413  13.737  1.00  0.73           H  
ATOM   2965 3HD1 LEU A 202     -41.179  -7.065  15.327  1.00  0.73           H  
ATOM   2966 1HD2 LEU A 202     -39.916  -4.325  15.701  1.00  0.73           H  
ATOM   2967 2HD2 LEU A 202     -39.976  -5.603  16.932  1.00  0.73           H  
ATOM   2968 3HD2 LEU A 202     -38.431  -4.921  16.426  1.00  0.73           H  
ATOM   2969  N   ALA A 203     -37.027  -8.837  17.999  1.00  0.76           N  
ATOM   2970  CA  ALA A 203     -36.927 -10.143  18.647  1.00  0.76           C  
ATOM   2971  C   ALA A 203     -38.188 -10.928  18.267  1.00  0.76           C  
ATOM   2972  O   ALA A 203     -39.167 -10.311  17.850  1.00  0.76           O  
ATOM   2973  CB  ALA A 203     -36.806 -10.003  20.151  1.00  0.76           C  
ATOM   2974  H   ALA A 203     -37.389  -8.042  18.532  1.00  0.76           H  
ATOM   2975  HA  ALA A 203     -36.046 -10.651  18.267  1.00  0.76           H  
ATOM   2976 1HB  ALA A 203     -36.748 -10.958  20.640  1.00  0.76           H  
ATOM   2977 2HB  ALA A 203     -35.929  -9.440  20.400  1.00  0.76           H  
ATOM   2978 3HB  ALA A 203     -37.676  -9.475  20.518  1.00  0.76           H  
ATOM   2979  N   PRO A 204     -38.215 -12.267  18.352  1.00  0.79           N  
ATOM   2980  CA  PRO A 204     -39.391 -13.105  18.160  1.00  0.79           C  
ATOM   2981  C   PRO A 204     -40.612 -12.637  18.956  1.00  0.79           C  
ATOM   2982  O   PRO A 204     -41.748 -12.833  18.532  1.00  0.79           O  
ATOM   2983  CB  PRO A 204     -38.890 -14.462  18.662  1.00  0.79           C  
ATOM   2984  CG  PRO A 204     -37.423 -14.441  18.350  1.00  0.79           C  
ATOM   2985  CD  PRO A 204     -36.985 -13.025  18.582  1.00  0.79           C  
ATOM   2986  HA  PRO A 204     -39.626 -13.148  17.085  1.00  0.79           H  
ATOM   2987 1HB  PRO A 204     -39.102 -14.568  19.738  1.00  0.79           H  
ATOM   2988 2HB  PRO A 204     -39.425 -15.272  18.146  1.00  0.79           H  
ATOM   2989 1HG  PRO A 204     -36.895 -15.147  19.003  1.00  0.79           H  
ATOM   2990 2HG  PRO A 204     -37.247 -14.774  17.312  1.00  0.79           H  
ATOM   2991 1HD  PRO A 204     -36.593 -12.908  19.594  1.00  0.79           H  
ATOM   2992 2HD  PRO A 204     -36.251 -12.779  17.809  1.00  0.79           H  
ATOM   2993  N   ASP A 205     -40.379 -12.018  20.115  1.00  0.80           N  
ATOM   2994  CA  ASP A 205     -41.463 -11.533  20.965  1.00  0.80           C  
ATOM   2995  C   ASP A 205     -41.987 -10.140  20.594  1.00  0.80           C  
ATOM   2996  O   ASP A 205     -42.875  -9.606  21.259  1.00  0.80           O  
ATOM   2997  CB  ASP A 205     -41.003 -11.578  22.415  1.00  0.80           C  
ATOM   2998  CG  ASP A 205     -39.824 -10.660  22.747  1.00  0.80           C  
ATOM   2999  OD1 ASP A 205     -39.483  -9.790  21.984  1.00  0.80           O  
ATOM   3000  OD2 ASP A 205     -39.226 -10.897  23.762  1.00  0.80           O  
ATOM   3001  H   ASP A 205     -39.430 -11.886  20.422  1.00  0.80           H  
ATOM   3002  HA  ASP A 205     -42.296 -12.229  20.868  1.00  0.80           H  
ATOM   3003 1HB  ASP A 205     -41.839 -11.281  23.033  1.00  0.80           H  
ATOM   3004 2HB  ASP A 205     -40.766 -12.597  22.698  1.00  0.80           H  
ATOM   3005  N   GLY A 206     -41.470  -9.560  19.515  1.00  0.79           N  
ATOM   3006  CA  GLY A 206     -41.908  -8.251  19.057  1.00  0.79           C  
ATOM   3007  C   GLY A 206     -41.096  -7.075  19.606  1.00  0.79           C  
ATOM   3008  O   GLY A 206     -41.292  -5.938  19.169  1.00  0.79           O  
ATOM   3009  H   GLY A 206     -40.733 -10.028  18.991  1.00  0.79           H  
ATOM   3010 1HA  GLY A 206     -41.858  -8.235  17.969  1.00  0.79           H  
ATOM   3011 2HA  GLY A 206     -42.956  -8.117  19.321  1.00  0.79           H  
ATOM   3012  N   LEU A 207     -40.199  -7.311  20.563  1.00  0.77           N  
ATOM   3013  CA  LEU A 207     -39.411  -6.195  21.078  1.00  0.77           C  
ATOM   3014  C   LEU A 207     -38.472  -5.659  20.023  1.00  0.77           C  
ATOM   3015  O   LEU A 207     -37.910  -6.411  19.223  1.00  0.77           O  
ATOM   3016  CB  LEU A 207     -38.581  -6.586  22.299  1.00  0.77           C  
ATOM   3017  CG  LEU A 207     -39.331  -6.897  23.563  1.00  0.77           C  
ATOM   3018  CD1 LEU A 207     -38.353  -7.425  24.555  1.00  0.77           C  
ATOM   3019  CD2 LEU A 207     -39.997  -5.630  24.074  1.00  0.77           C  
ATOM   3020  H   LEU A 207     -40.054  -8.258  20.943  1.00  0.77           H  
ATOM   3021  HA  LEU A 207     -40.094  -5.396  21.367  1.00  0.77           H  
ATOM   3022 1HB  LEU A 207     -38.002  -7.476  22.045  1.00  0.77           H  
ATOM   3023 2HB  LEU A 207     -37.879  -5.778  22.511  1.00  0.77           H  
ATOM   3024  HG  LEU A 207     -40.081  -7.669  23.378  1.00  0.77           H  
ATOM   3025 1HD1 LEU A 207     -38.847  -7.679  25.468  1.00  0.77           H  
ATOM   3026 2HD1 LEU A 207     -37.905  -8.321  24.135  1.00  0.77           H  
ATOM   3027 3HD1 LEU A 207     -37.582  -6.687  24.749  1.00  0.77           H  
ATOM   3028 1HD2 LEU A 207     -40.516  -5.839  24.991  1.00  0.77           H  
ATOM   3029 2HD2 LEU A 207     -39.241  -4.868  24.258  1.00  0.77           H  
ATOM   3030 3HD2 LEU A 207     -40.706  -5.267  23.329  1.00  0.77           H  
ATOM   3031  N   VAL A 208     -38.262  -4.351  20.028  1.00  0.73           N  
ATOM   3032  CA  VAL A 208     -37.312  -3.809  19.079  1.00  0.73           C  
ATOM   3033  C   VAL A 208     -35.914  -4.032  19.611  1.00  0.73           C  
ATOM   3034  O   VAL A 208     -35.606  -3.617  20.722  1.00  0.73           O  
ATOM   3035  CB  VAL A 208     -37.538  -2.305  18.861  1.00  0.73           C  
ATOM   3036  CG1 VAL A 208     -36.496  -1.792  17.909  1.00  0.73           C  
ATOM   3037  CG2 VAL A 208     -38.927  -2.047  18.320  1.00  0.73           C  
ATOM   3038  H   VAL A 208     -38.750  -3.751  20.679  1.00  0.73           H  
ATOM   3039  HA  VAL A 208     -37.395  -4.330  18.139  1.00  0.73           H  
ATOM   3040  HB  VAL A 208     -37.414  -1.780  19.811  1.00  0.73           H  
ATOM   3041 1HG1 VAL A 208     -36.649  -0.736  17.761  1.00  0.73           H  
ATOM   3042 2HG1 VAL A 208     -35.507  -1.973  18.301  1.00  0.73           H  
ATOM   3043 3HG1 VAL A 208     -36.591  -2.305  16.975  1.00  0.73           H  
ATOM   3044 1HG2 VAL A 208     -39.069  -0.975  18.174  1.00  0.73           H  
ATOM   3045 2HG2 VAL A 208     -39.046  -2.562  17.372  1.00  0.73           H  
ATOM   3046 3HG2 VAL A 208     -39.670  -2.418  19.029  1.00  0.73           H  
ATOM   3047  N   GLU A 209     -35.086  -4.709  18.824  1.00  0.70           N  
ATOM   3048  CA  GLU A 209     -33.715  -5.003  19.222  1.00  0.70           C  
ATOM   3049  C   GLU A 209     -32.791  -4.003  18.582  1.00  0.70           C  
ATOM   3050  O   GLU A 209     -31.749  -3.666  19.137  1.00  0.70           O  
ATOM   3051  CB  GLU A 209     -33.323  -6.427  18.868  1.00  0.70           C  
ATOM   3052  CG  GLU A 209     -34.109  -7.500  19.614  1.00  0.70           C  
ATOM   3053  CD  GLU A 209     -33.725  -7.702  21.113  1.00  0.70           C  
ATOM   3054  OE1 GLU A 209     -32.581  -7.998  21.399  1.00  0.70           O  
ATOM   3055  OE2 GLU A 209     -34.579  -7.528  21.949  1.00  0.70           O  
ATOM   3056  H   GLU A 209     -35.412  -5.001  17.904  1.00  0.70           H  
ATOM   3057  HA  GLU A 209     -33.637  -4.889  20.300  1.00  0.70           H  
ATOM   3058 1HB  GLU A 209     -33.502  -6.584  17.810  1.00  0.70           H  
ATOM   3059 2HB  GLU A 209     -32.265  -6.581  19.056  1.00  0.70           H  
ATOM   3060 1HG  GLU A 209     -35.164  -7.228  19.563  1.00  0.70           H  
ATOM   3061 2HG  GLU A 209     -33.983  -8.444  19.081  1.00  0.70           H  
ATOM   3062  N   ALA A 210     -33.159  -3.520  17.400  1.00  0.69           N  
ATOM   3063  CA  ALA A 210     -32.302  -2.539  16.763  1.00  0.69           C  
ATOM   3064  C   ALA A 210     -33.118  -1.488  16.030  1.00  0.69           C  
ATOM   3065  O   ALA A 210     -34.161  -1.780  15.428  1.00  0.69           O  
ATOM   3066  CB  ALA A 210     -31.336  -3.189  15.826  1.00  0.69           C  
ATOM   3067  H   ALA A 210     -34.015  -3.844  16.953  1.00  0.69           H  
ATOM   3068  HA  ALA A 210     -31.735  -2.049  17.537  1.00  0.69           H  
ATOM   3069 1HB  ALA A 210     -30.692  -2.414  15.405  1.00  0.69           H  
ATOM   3070 2HB  ALA A 210     -30.735  -3.905  16.352  1.00  0.69           H  
ATOM   3071 3HB  ALA A 210     -31.877  -3.670  15.042  1.00  0.69           H  
ATOM   3072  N   ILE A 211     -32.597  -0.266  16.091  1.00  0.71           N  
ATOM   3073  CA  ILE A 211     -33.172   0.941  15.502  1.00  0.71           C  
ATOM   3074  C   ILE A 211     -32.192   1.746  14.695  1.00  0.71           C  
ATOM   3075  O   ILE A 211     -30.989   1.678  14.916  1.00  0.71           O  
ATOM   3076  CB  ILE A 211     -33.656   1.874  16.613  1.00  0.71           C  
ATOM   3077  CG1 ILE A 211     -32.375   2.224  17.480  1.00  0.71           C  
ATOM   3078  CG2 ILE A 211     -34.782   1.294  17.352  1.00  0.71           C  
ATOM   3079  CD1 ILE A 211     -32.524   3.253  18.597  1.00  0.71           C  
ATOM   3080  H   ILE A 211     -31.718  -0.180  16.602  1.00  0.71           H  
ATOM   3081  HA  ILE A 211     -33.997   0.648  14.861  1.00  0.71           H  
ATOM   3082  HB  ILE A 211     -33.988   2.810  16.171  1.00  0.71           H  
ATOM   3083 1HG1 ILE A 211     -32.015   1.314  17.901  1.00  0.71           H  
ATOM   3084 2HG1 ILE A 211     -31.612   2.602  16.803  1.00  0.71           H  
ATOM   3085 1HG2 ILE A 211     -35.095   1.973  18.137  1.00  0.71           H  
ATOM   3086 2HG2 ILE A 211     -35.603   1.123  16.655  1.00  0.71           H  
ATOM   3087 3HG2 ILE A 211     -34.490   0.376  17.773  1.00  0.71           H  
ATOM   3088 1HD1 ILE A 211     -31.564   3.382  19.100  1.00  0.71           H  
ATOM   3089 2HD1 ILE A 211     -32.828   4.192  18.185  1.00  0.71           H  
ATOM   3090 3HD1 ILE A 211     -33.264   2.909  19.323  1.00  0.71           H  
ATOM   3091  N   SER A 212     -32.719   2.644  13.891  1.00  0.77           N  
ATOM   3092  CA  SER A 212     -31.879   3.595  13.188  1.00  0.77           C  
ATOM   3093  C   SER A 212     -32.569   4.930  13.120  1.00  0.77           C  
ATOM   3094  O   SER A 212     -33.786   5.029  13.295  1.00  0.77           O  
ATOM   3095  CB  SER A 212     -31.551   3.103  11.801  1.00  0.77           C  
ATOM   3096  OG  SER A 212     -32.716   3.007  11.031  1.00  0.77           O  
ATOM   3097  H   SER A 212     -33.728   2.624  13.743  1.00  0.77           H  
ATOM   3098  HA  SER A 212     -30.955   3.722  13.747  1.00  0.77           H  
ATOM   3099 1HB  SER A 212     -30.847   3.775  11.318  1.00  0.77           H  
ATOM   3100 2HB  SER A 212     -31.071   2.135  11.874  1.00  0.77           H  
ATOM   3101  HG  SER A 212     -32.599   2.214  10.480  1.00  0.77           H  
ATOM   3102  N   VAL A 213     -31.800   5.967  12.855  1.00  0.86           N  
ATOM   3103  CA  VAL A 213     -32.397   7.298  12.839  1.00  0.86           C  
ATOM   3104  C   VAL A 213     -32.710   7.760  11.431  1.00  0.86           C  
ATOM   3105  O   VAL A 213     -31.836   7.800  10.567  1.00  0.86           O  
ATOM   3106  CB  VAL A 213     -31.441   8.300  13.488  1.00  0.86           C  
ATOM   3107  CG1 VAL A 213     -32.044   9.665  13.527  1.00  0.86           C  
ATOM   3108  CG2 VAL A 213     -31.035   7.837  14.833  1.00  0.86           C  
ATOM   3109  H   VAL A 213     -30.803   5.800  12.702  1.00  0.86           H  
ATOM   3110  HA  VAL A 213     -33.327   7.284  13.389  1.00  0.86           H  
ATOM   3111  HB  VAL A 213     -30.566   8.378  12.859  1.00  0.86           H  
ATOM   3112 1HG1 VAL A 213     -31.333  10.366  13.953  1.00  0.86           H  
ATOM   3113 2HG1 VAL A 213     -32.286   9.966  12.529  1.00  0.86           H  
ATOM   3114 3HG1 VAL A 213     -32.949   9.650  14.137  1.00  0.86           H  
ATOM   3115 1HG2 VAL A 213     -30.324   8.541  15.250  1.00  0.86           H  
ATOM   3116 2HG2 VAL A 213     -31.891   7.787  15.450  1.00  0.86           H  
ATOM   3117 3HG2 VAL A 213     -30.574   6.852  14.761  1.00  0.86           H  
ATOM   3118  N   GLU A 214     -33.975   8.094  11.191  1.00  0.97           N  
ATOM   3119  CA  GLU A 214     -34.365   8.572   9.873  1.00  0.97           C  
ATOM   3120  C   GLU A 214     -33.968  10.034   9.776  1.00  0.97           C  
ATOM   3121  O   GLU A 214     -33.413  10.499   8.777  1.00  0.97           O  
ATOM   3122  CB  GLU A 214     -35.867   8.420   9.618  1.00  0.97           C  
ATOM   3123  CG  GLU A 214     -36.276   8.843   8.195  1.00  0.97           C  
ATOM   3124  CD  GLU A 214     -37.740   8.654   7.878  1.00  0.97           C  
ATOM   3125  OE1 GLU A 214     -38.481   8.260   8.747  1.00  0.97           O  
ATOM   3126  OE2 GLU A 214     -38.116   8.903   6.758  1.00  0.97           O  
ATOM   3127  H   GLU A 214     -34.651   8.057  11.953  1.00  0.97           H  
ATOM   3128  HA  GLU A 214     -33.820   8.012   9.113  1.00  0.97           H  
ATOM   3129 1HB  GLU A 214     -36.157   7.386   9.761  1.00  0.97           H  
ATOM   3130 2HB  GLU A 214     -36.426   9.023  10.337  1.00  0.97           H  
ATOM   3131 1HG  GLU A 214     -36.025   9.896   8.066  1.00  0.97           H  
ATOM   3132 2HG  GLU A 214     -35.683   8.272   7.482  1.00  0.97           H  
ATOM   3133  N   GLY A 215     -34.237  10.765  10.852  1.00  1.07           N  
ATOM   3134  CA  GLY A 215     -33.944  12.193  10.895  1.00  1.07           C  
ATOM   3135  C   GLY A 215     -32.458  12.453  11.147  1.00  1.07           C  
ATOM   3136  O   GLY A 215     -32.091  12.923  12.220  1.00  1.07           O  
ATOM   3137  H   GLY A 215     -34.672  10.307  11.657  1.00  1.07           H  
ATOM   3138 1HA  GLY A 215     -34.243  12.652   9.953  1.00  1.07           H  
ATOM   3139 2HA  GLY A 215     -34.535  12.659  11.681  1.00  1.07           H  
ATOM   3140  N   ALA A 216     -31.609  12.130  10.163  1.00  1.13           N  
ATOM   3141  CA  ALA A 216     -30.154  12.248  10.329  1.00  1.13           C  
ATOM   3142  C   ALA A 216     -29.410  12.616   9.062  1.00  1.13           C  
ATOM   3143  O   ALA A 216     -29.833  12.288   7.955  1.00  1.13           O  
ATOM   3144  CB  ALA A 216     -29.573  10.917  10.802  1.00  1.13           C  
ATOM   3145  H   ALA A 216     -32.017  11.740   9.313  1.00  1.13           H  
ATOM   3146  HA  ALA A 216     -29.967  13.029  11.060  1.00  1.13           H  
ATOM   3147 1HB  ALA A 216     -28.503  11.016  10.960  1.00  1.13           H  
ATOM   3148 2HB  ALA A 216     -30.040  10.624  11.725  1.00  1.13           H  
ATOM   3149 3HB  ALA A 216     -29.758  10.146  10.051  1.00  1.13           H  
ATOM   3150  N   LYS A 217     -28.236  13.236   9.239  1.00  1.13           N  
ATOM   3151  CA  LYS A 217     -27.336  13.514   8.115  1.00  1.13           C  
ATOM   3152  C   LYS A 217     -26.223  12.466   7.996  1.00  1.13           C  
ATOM   3153  O   LYS A 217     -25.281  12.629   7.222  1.00  1.13           O  
ATOM   3154  CB  LYS A 217     -26.706  14.892   8.246  1.00  1.13           C  
ATOM   3155  CG  LYS A 217     -27.635  16.057   8.141  1.00  1.13           C  
ATOM   3156  CD  LYS A 217     -26.830  17.329   8.253  1.00  1.13           C  
ATOM   3157  CE  LYS A 217     -27.701  18.564   8.246  1.00  1.13           C  
ATOM   3158  NZ  LYS A 217     -26.897  19.780   8.500  1.00  1.13           N  
ATOM   3159  H   LYS A 217     -27.956  13.539  10.180  1.00  1.13           H  
ATOM   3160  HA  LYS A 217     -27.915  13.486   7.192  1.00  1.13           H  
ATOM   3161 1HB  LYS A 217     -26.291  14.991   9.229  1.00  1.13           H  
ATOM   3162 2HB  LYS A 217     -25.899  15.011   7.527  1.00  1.13           H  
ATOM   3163 1HG  LYS A 217     -28.168  16.034   7.191  1.00  1.13           H  
ATOM   3164 2HG  LYS A 217     -28.359  16.021   8.957  1.00  1.13           H  
ATOM   3165 1HD  LYS A 217     -26.242  17.300   9.169  1.00  1.13           H  
ATOM   3166 2HD  LYS A 217     -26.140  17.388   7.414  1.00  1.13           H  
ATOM   3167 1HE  LYS A 217     -28.192  18.656   7.280  1.00  1.13           H  
ATOM   3168 2HE  LYS A 217     -28.458  18.473   9.026  1.00  1.13           H  
ATOM   3169 1HZ  LYS A 217     -27.495  20.592   8.500  1.00  1.13           H  
ATOM   3170 2HZ  LYS A 217     -26.453  19.676   9.418  1.00  1.13           H  
ATOM   3171 3HZ  LYS A 217     -26.190  19.878   7.789  1.00  1.13           H  
ATOM   3172  N   ALA A 218     -26.313  11.417   8.805  1.00  1.06           N  
ATOM   3173  CA  ALA A 218     -25.316  10.350   8.837  1.00  1.06           C  
ATOM   3174  C   ALA A 218     -25.920   9.085   9.412  1.00  1.06           C  
ATOM   3175  O   ALA A 218     -26.944   9.132  10.088  1.00  1.06           O  
ATOM   3176  CB  ALA A 218     -24.108  10.764   9.642  1.00  1.06           C  
ATOM   3177  H   ALA A 218     -27.120  11.353   9.404  1.00  1.06           H  
ATOM   3178  HA  ALA A 218     -25.005  10.138   7.814  1.00  1.06           H  
ATOM   3179 1HB  ALA A 218     -23.384   9.970   9.633  1.00  1.06           H  
ATOM   3180 2HB  ALA A 218     -23.682  11.643   9.186  1.00  1.06           H  
ATOM   3181 3HB  ALA A 218     -24.399  10.980  10.671  1.00  1.06           H  
ATOM   3182  N   PHE A 219     -25.277   7.952   9.177  1.00  0.95           N  
ATOM   3183  CA  PHE A 219     -25.801   6.707   9.716  1.00  0.95           C  
ATOM   3184  C   PHE A 219     -25.858   6.698  11.222  1.00  0.95           C  
ATOM   3185  O   PHE A 219     -24.924   7.100  11.910  1.00  0.95           O  
ATOM   3186  CB  PHE A 219     -24.946   5.517   9.296  1.00  0.95           C  
ATOM   3187  CG  PHE A 219     -25.126   5.090   7.888  1.00  0.95           C  
ATOM   3188  CD1 PHE A 219     -24.285   5.549   6.890  1.00  0.95           C  
ATOM   3189  CD2 PHE A 219     -26.145   4.203   7.557  1.00  0.95           C  
ATOM   3190  CE1 PHE A 219     -24.462   5.134   5.585  1.00  0.95           C  
ATOM   3191  CE2 PHE A 219     -26.324   3.785   6.258  1.00  0.95           C  
ATOM   3192  CZ  PHE A 219     -25.482   4.251   5.268  1.00  0.95           C  
ATOM   3193  H   PHE A 219     -24.436   7.948   8.619  1.00  0.95           H  
ATOM   3194  HA  PHE A 219     -26.815   6.570   9.336  1.00  0.95           H  
ATOM   3195 1HB  PHE A 219     -23.899   5.758   9.447  1.00  0.95           H  
ATOM   3196 2HB  PHE A 219     -25.179   4.667   9.938  1.00  0.95           H  
ATOM   3197  HD1 PHE A 219     -23.481   6.240   7.141  1.00  0.95           H  
ATOM   3198  HD2 PHE A 219     -26.808   3.837   8.344  1.00  0.95           H  
ATOM   3199  HE1 PHE A 219     -23.799   5.500   4.805  1.00  0.95           H  
ATOM   3200  HE2 PHE A 219     -27.125   3.091   6.010  1.00  0.95           H  
ATOM   3201  HZ  PHE A 219     -25.620   3.925   4.238  1.00  0.95           H  
ATOM   3202  N   ALA A 220     -26.934   6.156  11.730  1.00  0.84           N  
ATOM   3203  CA  ALA A 220     -27.072   6.009  13.154  1.00  0.84           C  
ATOM   3204  C   ALA A 220     -27.866   4.756  13.404  1.00  0.84           C  
ATOM   3205  O   ALA A 220     -28.875   4.507  12.738  1.00  0.84           O  
ATOM   3206  CB  ALA A 220     -27.707   7.232  13.748  1.00  0.84           C  
ATOM   3207  H   ALA A 220     -27.675   5.851  11.117  1.00  0.84           H  
ATOM   3208  HA  ALA A 220     -26.087   5.871  13.582  1.00  0.84           H  
ATOM   3209 1HB  ALA A 220     -27.801   7.105  14.823  1.00  0.84           H  
ATOM   3210 2HB  ALA A 220     -27.081   8.099  13.531  1.00  0.84           H  
ATOM   3211 3HB  ALA A 220     -28.663   7.362  13.309  1.00  0.84           H  
ATOM   3212  N   LEU A 221     -27.365   3.980  14.345  1.00  0.75           N  
ATOM   3213  CA  LEU A 221     -27.848   2.656  14.702  1.00  0.75           C  
ATOM   3214  C   LEU A 221     -27.797   2.405  16.188  1.00  0.75           C  
ATOM   3215  O   LEU A 221     -26.821   2.750  16.838  1.00  0.75           O  
ATOM   3216  CB  LEU A 221     -26.974   1.601  13.988  1.00  0.75           C  
ATOM   3217  CG  LEU A 221     -27.184   0.087  14.362  1.00  0.75           C  
ATOM   3218  CD1 LEU A 221     -28.560  -0.425  13.921  1.00  0.75           C  
ATOM   3219  CD2 LEU A 221     -26.074  -0.722  13.709  1.00  0.75           C  
ATOM   3220  H   LEU A 221     -26.557   4.345  14.851  1.00  0.75           H  
ATOM   3221  HA  LEU A 221     -28.872   2.566  14.361  1.00  0.75           H  
ATOM   3222 1HB  LEU A 221     -27.145   1.694  12.916  1.00  0.75           H  
ATOM   3223 2HB  LEU A 221     -25.931   1.842  14.185  1.00  0.75           H  
ATOM   3224  HG  LEU A 221     -27.118  -0.020  15.444  1.00  0.75           H  
ATOM   3225 1HD1 LEU A 221     -28.669  -1.461  14.211  1.00  0.75           H  
ATOM   3226 2HD1 LEU A 221     -29.319   0.143  14.400  1.00  0.75           H  
ATOM   3227 3HD1 LEU A 221     -28.666  -0.334  12.840  1.00  0.75           H  
ATOM   3228 1HD2 LEU A 221     -26.165  -1.759  13.988  1.00  0.75           H  
ATOM   3229 2HD2 LEU A 221     -26.135  -0.625  12.624  1.00  0.75           H  
ATOM   3230 3HD2 LEU A 221     -25.120  -0.348  14.048  1.00  0.75           H  
ATOM   3231  N   GLY A 222     -28.836   1.828  16.739  1.00  0.69           N  
ATOM   3232  CA  GLY A 222     -28.754   1.435  18.126  1.00  0.69           C  
ATOM   3233  C   GLY A 222     -29.124  -0.025  18.233  1.00  0.69           C  
ATOM   3234  O   GLY A 222     -29.999  -0.493  17.501  1.00  0.69           O  
ATOM   3235  H   GLY A 222     -29.652   1.621  16.169  1.00  0.69           H  
ATOM   3236 1HA  GLY A 222     -27.750   1.591  18.497  1.00  0.69           H  
ATOM   3237 2HA  GLY A 222     -29.427   2.042  18.730  1.00  0.69           H  
ATOM   3238  N   VAL A 223     -28.515  -0.729  19.189  1.00  0.66           N  
ATOM   3239  CA  VAL A 223     -28.841  -2.135  19.428  1.00  0.66           C  
ATOM   3240  C   VAL A 223     -29.140  -2.409  20.932  1.00  0.66           C  
ATOM   3241  O   VAL A 223     -28.442  -1.870  21.791  1.00  0.66           O  
ATOM   3242  CB  VAL A 223     -27.634  -2.983  18.955  1.00  0.66           C  
ATOM   3243  CG1 VAL A 223     -27.356  -2.742  17.425  1.00  0.66           C  
ATOM   3244  CG2 VAL A 223     -26.418  -2.675  19.779  1.00  0.66           C  
ATOM   3245  H   VAL A 223     -27.779  -0.270  19.722  1.00  0.66           H  
ATOM   3246  HA  VAL A 223     -29.714  -2.397  18.840  1.00  0.66           H  
ATOM   3247  HB  VAL A 223     -27.859  -3.973  19.095  1.00  0.66           H  
ATOM   3248 1HG1 VAL A 223     -26.526  -3.366  17.106  1.00  0.66           H  
ATOM   3249 2HG1 VAL A 223     -28.244  -2.993  16.847  1.00  0.66           H  
ATOM   3250 3HG1 VAL A 223     -27.098  -1.703  17.255  1.00  0.66           H  
ATOM   3251 1HG2 VAL A 223     -25.604  -3.301  19.450  1.00  0.66           H  
ATOM   3252 2HG2 VAL A 223     -26.150  -1.635  19.650  1.00  0.66           H  
ATOM   3253 3HG2 VAL A 223     -26.623  -2.877  20.831  1.00  0.66           H  
ATOM   3254  N   GLN A 224     -30.056  -3.350  21.254  1.00  0.65           N  
ATOM   3255  CA  GLN A 224     -30.393  -3.702  22.659  1.00  0.65           C  
ATOM   3256  C   GLN A 224     -29.695  -4.948  23.145  1.00  0.65           C  
ATOM   3257  O   GLN A 224     -30.234  -5.702  23.956  1.00  0.65           O  
ATOM   3258  CB  GLN A 224     -31.902  -3.917  22.958  1.00  0.65           C  
ATOM   3259  CG  GLN A 224     -32.759  -2.708  22.818  1.00  0.65           C  
ATOM   3260  CD  GLN A 224     -34.268  -2.811  23.370  1.00  0.65           C  
ATOM   3261  OE1 GLN A 224     -34.847  -1.787  23.829  1.00  0.65           O  
ATOM   3262  NE2 GLN A 224     -34.854  -3.993  23.353  1.00  0.65           N  
ATOM   3263  H   GLN A 224     -30.602  -3.764  20.503  1.00  0.65           H  
ATOM   3264  HA  GLN A 224     -30.062  -2.879  23.292  1.00  0.65           H  
ATOM   3265 1HB  GLN A 224     -32.294  -4.680  22.283  1.00  0.65           H  
ATOM   3266 2HB  GLN A 224     -32.022  -4.290  23.974  1.00  0.65           H  
ATOM   3267 1HG  GLN A 224     -32.258  -1.912  23.347  1.00  0.65           H  
ATOM   3268 2HG  GLN A 224     -32.808  -2.502  21.758  1.00  0.65           H  
ATOM   3269 1HE2 GLN A 224     -35.782  -4.086  23.695  1.00  0.65           H  
ATOM   3270 2HE2 GLN A 224     -34.372  -4.796  22.986  1.00  0.65           H  
ATOM   3271  N   TRP A 225     -28.495  -5.153  22.675  1.00  0.66           N  
ATOM   3272  CA  TRP A 225     -27.706  -6.291  23.084  1.00  0.66           C  
ATOM   3273  C   TRP A 225     -26.295  -5.799  23.167  1.00  0.66           C  
ATOM   3274  O   TRP A 225     -26.037  -4.659  22.790  1.00  0.66           O  
ATOM   3275  CB  TRP A 225     -27.823  -7.464  22.112  1.00  0.66           C  
ATOM   3276  CG  TRP A 225     -27.258  -7.283  20.799  1.00  0.66           C  
ATOM   3277  CD1 TRP A 225     -26.004  -7.631  20.425  1.00  0.66           C  
ATOM   3278  CD2 TRP A 225     -27.887  -6.778  19.640  1.00  0.66           C  
ATOM   3279  NE1 TRP A 225     -25.819  -7.358  19.118  1.00  0.66           N  
ATOM   3280  CE2 TRP A 225     -26.945  -6.839  18.617  1.00  0.66           C  
ATOM   3281  CE3 TRP A 225     -29.151  -6.292  19.375  1.00  0.66           C  
ATOM   3282  CZ2 TRP A 225     -27.220  -6.427  17.366  1.00  0.66           C  
ATOM   3283  CZ3 TRP A 225     -29.413  -5.861  18.112  1.00  0.66           C  
ATOM   3284  CH2 TRP A 225     -28.455  -5.926  17.123  1.00  0.66           C  
ATOM   3285  H   TRP A 225     -28.120  -4.494  22.008  1.00  0.66           H  
ATOM   3286  HA  TRP A 225     -28.014  -6.621  24.075  1.00  0.66           H  
ATOM   3287 1HB  TRP A 225     -27.318  -8.304  22.511  1.00  0.66           H  
ATOM   3288 2HB  TRP A 225     -28.875  -7.747  22.005  1.00  0.66           H  
ATOM   3289  HD1 TRP A 225     -25.256  -8.071  21.082  1.00  0.66           H  
ATOM   3290  HE1 TRP A 225     -24.975  -7.523  18.597  1.00  0.66           H  
ATOM   3291  HE3 TRP A 225     -29.913  -6.241  20.156  1.00  0.66           H  
ATOM   3292  HZ2 TRP A 225     -26.497  -6.485  16.589  1.00  0.66           H  
ATOM   3293  HZ3 TRP A 225     -30.399  -5.468  17.910  1.00  0.66           H  
ATOM   3294  HH2 TRP A 225     -28.690  -5.573  16.120  1.00  0.66           H  
ATOM   3295  N   ASN A 226     -25.396  -6.610  23.708  1.00  0.68           N  
ATOM   3296  CA  ASN A 226     -24.011  -6.170  23.833  1.00  0.68           C  
ATOM   3297  C   ASN A 226     -23.034  -6.841  22.850  1.00  0.68           C  
ATOM   3298  O   ASN A 226     -22.348  -7.802  23.222  1.00  0.68           O  
ATOM   3299  CB  ASN A 226     -23.554  -6.421  25.246  1.00  0.68           C  
ATOM   3300  CG  ASN A 226     -22.181  -5.933  25.521  1.00  0.68           C  
ATOM   3301  OD1 ASN A 226     -21.294  -5.889  24.650  1.00  0.68           O  
ATOM   3302  ND2 ASN A 226     -21.974  -5.532  26.752  1.00  0.68           N  
ATOM   3303  H   ASN A 226     -25.695  -7.534  24.035  1.00  0.68           H  
ATOM   3304  HA  ASN A 226     -23.989  -5.098  23.687  1.00  0.68           H  
ATOM   3305 1HB  ASN A 226     -24.235  -5.965  25.945  1.00  0.68           H  
ATOM   3306 2HB  ASN A 226     -23.579  -7.497  25.441  1.00  0.68           H  
ATOM   3307 1HD2 ASN A 226     -21.073  -5.194  27.025  1.00  0.68           H  
ATOM   3308 2HD2 ASN A 226     -22.722  -5.559  27.417  1.00  0.68           H  
ATOM   3309  N   PRO A 227     -22.833  -6.284  21.633  1.00  0.71           N  
ATOM   3310  CA  PRO A 227     -22.014  -6.824  20.590  1.00  0.71           C  
ATOM   3311  C   PRO A 227     -20.528  -6.698  20.906  1.00  0.71           C  
ATOM   3312  O   PRO A 227     -19.684  -7.224  20.185  1.00  0.71           O  
ATOM   3313  CB  PRO A 227     -22.419  -5.979  19.371  1.00  0.71           C  
ATOM   3314  CG  PRO A 227     -22.820  -4.685  19.942  1.00  0.71           C  
ATOM   3315  CD  PRO A 227     -23.465  -5.019  21.244  1.00  0.71           C  
ATOM   3316  HA  PRO A 227     -22.301  -7.868  20.467  1.00  0.71           H  
ATOM   3317 1HB  PRO A 227     -21.596  -5.906  18.668  1.00  0.71           H  
ATOM   3318 2HB  PRO A 227     -23.230  -6.459  18.835  1.00  0.71           H  
ATOM   3319 1HG  PRO A 227     -21.952  -4.057  20.108  1.00  0.71           H  
ATOM   3320 2HG  PRO A 227     -23.473  -4.145  19.251  1.00  0.71           H  
ATOM   3321 1HD  PRO A 227     -23.193  -4.239  21.921  1.00  0.71           H  
ATOM   3322 2HD  PRO A 227     -24.527  -5.130  21.084  1.00  0.71           H  
ATOM   3323  N   GLU A 228     -20.171  -5.928  21.933  1.00  0.75           N  
ATOM   3324  CA  GLU A 228     -18.757  -5.743  22.186  1.00  0.75           C  
ATOM   3325  C   GLU A 228     -18.115  -6.969  22.798  1.00  0.75           C  
ATOM   3326  O   GLU A 228     -16.912  -7.197  22.648  1.00  0.75           O  
ATOM   3327  CB  GLU A 228     -18.506  -4.547  23.099  1.00  0.75           C  
ATOM   3328  CG  GLU A 228     -18.757  -3.258  22.481  1.00  0.75           C  
ATOM   3329  CD  GLU A 228     -20.093  -2.831  22.523  1.00  0.75           C  
ATOM   3330  OE1 GLU A 228     -20.916  -3.538  23.001  1.00  0.75           O  
ATOM   3331  OE2 GLU A 228     -20.327  -1.730  22.114  1.00  0.75           O  
ATOM   3332  H   GLU A 228     -20.849  -5.555  22.595  1.00  0.75           H  
ATOM   3333  HA  GLU A 228     -18.269  -5.537  21.239  1.00  0.75           H  
ATOM   3334 1HB  GLU A 228     -19.122  -4.622  23.992  1.00  0.75           H  
ATOM   3335 2HB  GLU A 228     -17.467  -4.553  23.420  1.00  0.75           H  
ATOM   3336 1HG  GLU A 228     -18.154  -2.541  22.962  1.00  0.75           H  
ATOM   3337 2HG  GLU A 228     -18.451  -3.323  21.459  1.00  0.75           H  
ATOM   3338  N   TRP A 229     -18.919  -7.810  23.440  1.00  0.79           N  
ATOM   3339  CA  TRP A 229     -18.324  -8.909  24.172  1.00  0.79           C  
ATOM   3340  C   TRP A 229     -17.510  -9.836  23.269  1.00  0.79           C  
ATOM   3341  O   TRP A 229     -16.368 -10.200  23.587  1.00  0.79           O  
ATOM   3342  CB  TRP A 229     -19.367  -9.712  24.923  1.00  0.79           C  
ATOM   3343  CG  TRP A 229     -18.720 -10.738  25.839  1.00  0.79           C  
ATOM   3344  CD1 TRP A 229     -18.594 -12.083  25.643  1.00  0.79           C  
ATOM   3345  CD2 TRP A 229     -18.127 -10.469  27.139  1.00  0.79           C  
ATOM   3346  NE1 TRP A 229     -17.957 -12.663  26.712  1.00  0.79           N  
ATOM   3347  CE2 TRP A 229     -17.669 -11.692  27.641  1.00  0.79           C  
ATOM   3348  CE3 TRP A 229     -17.960  -9.307  27.906  1.00  0.79           C  
ATOM   3349  CZ2 TRP A 229     -17.049 -11.791  28.877  1.00  0.79           C  
ATOM   3350  CZ3 TRP A 229     -17.336  -9.406  29.143  1.00  0.79           C  
ATOM   3351  CH2 TRP A 229     -16.893 -10.614  29.614  1.00  0.79           C  
ATOM   3352  H   TRP A 229     -19.932  -7.649  23.464  1.00  0.79           H  
ATOM   3353  HA  TRP A 229     -17.667  -8.485  24.915  1.00  0.79           H  
ATOM   3354 1HB  TRP A 229     -19.992  -9.044  25.522  1.00  0.79           H  
ATOM   3355 2HB  TRP A 229     -20.019 -10.229  24.218  1.00  0.79           H  
ATOM   3356  HD1 TRP A 229     -18.945 -12.619  24.782  1.00  0.79           H  
ATOM   3357  HE1 TRP A 229     -17.750 -13.647  26.797  1.00  0.79           H  
ATOM   3358  HE3 TRP A 229     -18.314  -8.344  27.539  1.00  0.79           H  
ATOM   3359  HZ2 TRP A 229     -16.693 -12.743  29.274  1.00  0.79           H  
ATOM   3360  HZ3 TRP A 229     -17.211  -8.498  29.733  1.00  0.79           H  
ATOM   3361  HH2 TRP A 229     -16.409 -10.656  30.589  1.00  0.79           H  
ATOM   3362  N   GLN A 230     -18.094 -10.199  22.130  1.00  0.84           N  
ATOM   3363  CA  GLN A 230     -17.472 -11.119  21.192  1.00  0.84           C  
ATOM   3364  C   GLN A 230     -17.137 -10.407  19.884  1.00  0.84           C  
ATOM   3365  O   GLN A 230     -17.099 -11.037  18.822  1.00  0.84           O  
ATOM   3366  CB  GLN A 230     -18.399 -12.299  20.874  1.00  0.84           C  
ATOM   3367  CG  GLN A 230     -18.823 -13.156  22.016  1.00  0.84           C  
ATOM   3368  CD  GLN A 230     -19.646 -14.381  21.556  1.00  0.84           C  
ATOM   3369  OE1 GLN A 230     -20.434 -14.346  20.585  1.00  0.84           O  
ATOM   3370  NE2 GLN A 230     -19.456 -15.492  22.272  1.00  0.84           N  
ATOM   3371  H   GLN A 230     -19.010  -9.827  21.919  1.00  0.84           H  
ATOM   3372  HA  GLN A 230     -16.546 -11.497  21.623  1.00  0.84           H  
ATOM   3373 1HB  GLN A 230     -19.290 -11.937  20.402  1.00  0.84           H  
ATOM   3374 2HB  GLN A 230     -17.904 -12.946  20.161  1.00  0.84           H  
ATOM   3375 1HG  GLN A 230     -17.944 -13.499  22.564  1.00  0.84           H  
ATOM   3376 2HG  GLN A 230     -19.464 -12.555  22.652  1.00  0.84           H  
ATOM   3377 1HE2 GLN A 230     -19.942 -16.335  22.035  1.00  0.84           H  
ATOM   3378 2HE2 GLN A 230     -18.817 -15.486  23.046  1.00  0.84           H  
ATOM   3379  N   VAL A 231     -16.871  -9.104  19.933  1.00  0.87           N  
ATOM   3380  CA  VAL A 231     -16.643  -8.377  18.682  1.00  0.87           C  
ATOM   3381  C   VAL A 231     -15.538  -8.904  17.781  1.00  0.87           C  
ATOM   3382  O   VAL A 231     -15.619  -8.743  16.571  1.00  0.87           O  
ATOM   3383  CB  VAL A 231     -16.421  -6.881  18.948  1.00  0.87           C  
ATOM   3384  CG1 VAL A 231     -15.163  -6.615  19.707  1.00  0.87           C  
ATOM   3385  CG2 VAL A 231     -16.348  -6.169  17.616  1.00  0.87           C  
ATOM   3386  H   VAL A 231     -16.867  -8.598  20.825  1.00  0.87           H  
ATOM   3387  HA  VAL A 231     -17.572  -8.440  18.114  1.00  0.87           H  
ATOM   3388  HB  VAL A 231     -17.251  -6.511  19.524  1.00  0.87           H  
ATOM   3389 1HG1 VAL A 231     -15.065  -5.558  19.878  1.00  0.87           H  
ATOM   3390 2HG1 VAL A 231     -15.201  -7.130  20.668  1.00  0.87           H  
ATOM   3391 3HG1 VAL A 231     -14.335  -6.954  19.141  1.00  0.87           H  
ATOM   3392 1HG2 VAL A 231     -16.220  -5.100  17.778  1.00  0.87           H  
ATOM   3393 2HG2 VAL A 231     -15.504  -6.552  17.043  1.00  0.87           H  
ATOM   3394 3HG2 VAL A 231     -17.264  -6.359  17.078  1.00  0.87           H  
ATOM   3395  N   LEU A 232     -14.510  -9.550  18.326  1.00  0.88           N  
ATOM   3396  CA  LEU A 232     -13.457 -10.038  17.443  1.00  0.88           C  
ATOM   3397  C   LEU A 232     -13.599 -11.517  17.085  1.00  0.88           C  
ATOM   3398  O   LEU A 232     -12.734 -12.067  16.400  1.00  0.88           O  
ATOM   3399  CB  LEU A 232     -12.082  -9.798  18.059  1.00  0.88           C  
ATOM   3400  CG  LEU A 232     -11.805  -8.337  18.369  1.00  0.88           C  
ATOM   3401  CD1 LEU A 232     -10.408  -8.183  18.927  1.00  0.88           C  
ATOM   3402  CD2 LEU A 232     -12.062  -7.495  17.116  1.00  0.88           C  
ATOM   3403  H   LEU A 232     -14.463  -9.683  19.326  1.00  0.88           H  
ATOM   3404  HA  LEU A 232     -13.504  -9.470  16.515  1.00  0.88           H  
ATOM   3405 1HB  LEU A 232     -12.011 -10.365  18.986  1.00  0.88           H  
ATOM   3406 2HB  LEU A 232     -11.318 -10.156  17.370  1.00  0.88           H  
ATOM   3407  HG  LEU A 232     -12.469  -8.024  19.147  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 232     -10.232  -7.143  19.183  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 232     -10.304  -8.796  19.822  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 232      -9.680  -8.501  18.181  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 232     -11.907  -6.455  17.348  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 232     -11.385  -7.796  16.317  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 232     -13.087  -7.628  16.782  1.00  0.88           H  
ATOM   3414  N   THR A 233     -14.658 -12.175  17.568  1.00  0.88           N  
ATOM   3415  CA  THR A 233     -14.844 -13.594  17.270  1.00  0.88           C  
ATOM   3416  C   THR A 233     -16.208 -13.875  16.632  1.00  0.88           C  
ATOM   3417  O   THR A 233     -16.398 -14.916  16.001  1.00  0.88           O  
ATOM   3418  CB  THR A 233     -14.662 -14.467  18.529  1.00  0.88           C  
ATOM   3419  OG1 THR A 233     -15.657 -14.136  19.487  1.00  0.88           O  
ATOM   3420  CG2 THR A 233     -13.285 -14.244  19.143  1.00  0.88           C  
ATOM   3421  H   THR A 233     -15.363 -11.684  18.111  1.00  0.88           H  
ATOM   3422  HA  THR A 233     -14.084 -13.897  16.551  1.00  0.88           H  
ATOM   3423  HB  THR A 233     -14.772 -15.515  18.253  1.00  0.88           H  
ATOM   3424  HG1 THR A 233     -16.503 -14.072  19.030  1.00  0.88           H  
ATOM   3425 1HG2 THR A 233     -13.175 -14.873  20.026  1.00  0.88           H  
ATOM   3426 2HG2 THR A 233     -12.517 -14.502  18.413  1.00  0.88           H  
ATOM   3427 3HG2 THR A 233     -13.175 -13.201  19.430  1.00  0.88           H  
ATOM   3428  N   ASN A 234     -17.153 -12.946  16.795  1.00  0.85           N  
ATOM   3429  CA  ASN A 234     -18.508 -13.080  16.269  1.00  0.85           C  
ATOM   3430  C   ASN A 234     -18.725 -12.085  15.115  1.00  0.85           C  
ATOM   3431  O   ASN A 234     -18.977 -10.902  15.375  1.00  0.85           O  
ATOM   3432  CB  ASN A 234     -19.517 -12.841  17.361  1.00  0.85           C  
ATOM   3433  CG  ASN A 234     -20.925 -13.061  16.958  1.00  0.85           C  
ATOM   3434  OD1 ASN A 234     -21.354 -12.849  15.800  1.00  0.85           O  
ATOM   3435  ND2 ASN A 234     -21.689 -13.515  17.928  1.00  0.85           N  
ATOM   3436  H   ASN A 234     -16.945 -12.127  17.354  1.00  0.85           H  
ATOM   3437  HA  ASN A 234     -18.651 -14.099  15.935  1.00  0.85           H  
ATOM   3438 1HB  ASN A 234     -19.296 -13.501  18.199  1.00  0.85           H  
ATOM   3439 2HB  ASN A 234     -19.410 -11.822  17.720  1.00  0.85           H  
ATOM   3440 1HD2 ASN A 234     -22.657 -13.703  17.761  1.00  0.85           H  
ATOM   3441 2HD2 ASN A 234     -21.285 -13.686  18.858  1.00  0.85           H  
ATOM   3442  N   PRO A 235     -18.728 -12.533  13.842  1.00  0.82           N  
ATOM   3443  CA  PRO A 235     -18.843 -11.721  12.642  1.00  0.82           C  
ATOM   3444  C   PRO A 235     -20.067 -10.814  12.612  1.00  0.82           C  
ATOM   3445  O   PRO A 235     -20.070  -9.806  11.908  1.00  0.82           O  
ATOM   3446  CB  PRO A 235     -18.965 -12.777  11.534  1.00  0.82           C  
ATOM   3447  CG  PRO A 235     -18.265 -13.983  12.075  1.00  0.82           C  
ATOM   3448  CD  PRO A 235     -18.570 -13.977  13.551  1.00  0.82           C  
ATOM   3449  HA  PRO A 235     -17.920 -11.143  12.514  1.00  0.82           H  
ATOM   3450 1HB  PRO A 235     -20.030 -12.965  11.315  1.00  0.82           H  
ATOM   3451 2HB  PRO A 235     -18.510 -12.401  10.606  1.00  0.82           H  
ATOM   3452 1HG  PRO A 235     -18.629 -14.892  11.573  1.00  0.82           H  
ATOM   3453 2HG  PRO A 235     -17.186 -13.918  11.871  1.00  0.82           H  
ATOM   3454 1HD  PRO A 235     -19.498 -14.531  13.774  1.00  0.82           H  
ATOM   3455 2HD  PRO A 235     -17.694 -14.395  14.041  1.00  0.82           H  
ATOM   3456  N   ASN A 236     -21.124 -11.154  13.352  1.00  0.79           N  
ATOM   3457  CA  ASN A 236     -22.317 -10.317  13.312  1.00  0.79           C  
ATOM   3458  C   ASN A 236     -22.085  -9.038  14.090  1.00  0.79           C  
ATOM   3459  O   ASN A 236     -22.581  -7.960  13.750  1.00  0.79           O  
ATOM   3460  CB  ASN A 236     -23.481 -11.091  13.873  1.00  0.79           C  
ATOM   3461  CG  ASN A 236     -23.885 -12.182  12.951  1.00  0.79           C  
ATOM   3462  OD1 ASN A 236     -23.668 -12.108  11.735  1.00  0.79           O  
ATOM   3463  ND2 ASN A 236     -24.434 -13.227  13.498  1.00  0.79           N  
ATOM   3464  H   ASN A 236     -21.110 -11.958  13.981  1.00  0.79           H  
ATOM   3465  HA  ASN A 236     -22.522 -10.045  12.277  1.00  0.79           H  
ATOM   3466 1HB  ASN A 236     -23.197 -11.525  14.821  1.00  0.79           H  
ATOM   3467 2HB  ASN A 236     -24.315 -10.448  14.079  1.00  0.79           H  
ATOM   3468 1HD2 ASN A 236     -24.710 -14.003  12.932  1.00  0.79           H  
ATOM   3469 2HD2 ASN A 236     -24.557 -13.263  14.491  1.00  0.79           H  
ATOM   3470  N   TYR A 237     -21.303  -9.164  15.147  1.00  0.76           N  
ATOM   3471  CA  TYR A 237     -21.024  -8.041  15.999  1.00  0.76           C  
ATOM   3472  C   TYR A 237     -19.980  -7.208  15.301  1.00  0.76           C  
ATOM   3473  O   TYR A 237     -20.049  -5.976  15.245  1.00  0.76           O  
ATOM   3474  CB  TYR A 237     -20.528  -8.521  17.337  1.00  0.76           C  
ATOM   3475  CG  TYR A 237     -21.564  -9.281  18.192  1.00  0.76           C  
ATOM   3476  CD1 TYR A 237     -21.124 -10.023  19.274  1.00  0.76           C  
ATOM   3477  CD2 TYR A 237     -22.933  -9.237  17.900  1.00  0.76           C  
ATOM   3478  CE1 TYR A 237     -22.028 -10.695  20.096  1.00  0.76           C  
ATOM   3479  CE2 TYR A 237     -23.843  -9.918  18.720  1.00  0.76           C  
ATOM   3480  CZ  TYR A 237     -23.396 -10.633  19.824  1.00  0.76           C  
ATOM   3481  OH  TYR A 237     -24.289 -11.295  20.667  1.00  0.76           O  
ATOM   3482  H   TYR A 237     -20.855 -10.055  15.346  1.00  0.76           H  
ATOM   3483  HA  TYR A 237     -21.924  -7.440  16.125  1.00  0.76           H  
ATOM   3484 1HB  TYR A 237     -19.678  -9.186  17.184  1.00  0.76           H  
ATOM   3485 2HB  TYR A 237     -20.167  -7.677  17.892  1.00  0.76           H  
ATOM   3486  HD1 TYR A 237     -20.063 -10.051  19.488  1.00  0.76           H  
ATOM   3487  HD2 TYR A 237     -23.291  -8.665  17.044  1.00  0.76           H  
ATOM   3488  HE1 TYR A 237     -21.666 -11.261  20.958  1.00  0.76           H  
ATOM   3489  HE2 TYR A 237     -24.904  -9.876  18.500  1.00  0.76           H  
ATOM   3490  HH  TYR A 237     -23.781 -11.762  21.344  1.00  0.76           H  
ATOM   3491  N   LEU A 238     -19.019  -7.913  14.719  1.00  0.74           N  
ATOM   3492  CA  LEU A 238     -17.933  -7.265  14.027  1.00  0.74           C  
ATOM   3493  C   LEU A 238     -18.480  -6.435  12.877  1.00  0.74           C  
ATOM   3494  O   LEU A 238     -18.084  -5.282  12.729  1.00  0.74           O  
ATOM   3495  CB  LEU A 238     -16.938  -8.299  13.533  1.00  0.74           C  
ATOM   3496  CG  LEU A 238     -15.736  -7.765  12.822  1.00  0.74           C  
ATOM   3497  CD1 LEU A 238     -14.955  -6.824  13.754  1.00  0.74           C  
ATOM   3498  CD2 LEU A 238     -14.870  -8.933  12.398  1.00  0.74           C  
ATOM   3499  H   LEU A 238     -19.030  -8.931  14.799  1.00  0.74           H  
ATOM   3500  HA  LEU A 238     -17.422  -6.602  14.720  1.00  0.74           H  
ATOM   3501 1HB  LEU A 238     -16.618  -8.916  14.365  1.00  0.74           H  
ATOM   3502 2HB  LEU A 238     -17.456  -8.931  12.827  1.00  0.74           H  
ATOM   3503  HG  LEU A 238     -16.054  -7.211  11.957  1.00  0.74           H  
ATOM   3504 1HD1 LEU A 238     -14.082  -6.435  13.230  1.00  0.74           H  
ATOM   3505 2HD1 LEU A 238     -15.597  -5.995  14.053  1.00  0.74           H  
ATOM   3506 3HD1 LEU A 238     -14.632  -7.370  14.639  1.00  0.74           H  
ATOM   3507 1HD2 LEU A 238     -13.991  -8.565  11.872  1.00  0.74           H  
ATOM   3508 2HD2 LEU A 238     -14.559  -9.491  13.286  1.00  0.74           H  
ATOM   3509 3HD2 LEU A 238     -15.444  -9.584  11.739  1.00  0.74           H  
ATOM   3510  N   ALA A 239     -19.430  -6.991  12.100  1.00  0.74           N  
ATOM   3511  CA  ALA A 239     -20.034  -6.279  10.975  1.00  0.74           C  
ATOM   3512  C   ALA A 239     -20.668  -4.970  11.426  1.00  0.74           C  
ATOM   3513  O   ALA A 239     -20.545  -3.945  10.753  1.00  0.74           O  
ATOM   3514  CB  ALA A 239     -21.105  -7.147  10.319  1.00  0.74           C  
ATOM   3515  H   ALA A 239     -19.714  -7.956  12.258  1.00  0.74           H  
ATOM   3516  HA  ALA A 239     -19.248  -6.055  10.252  1.00  0.74           H  
ATOM   3517 1HB  ALA A 239     -21.542  -6.619   9.468  1.00  0.74           H  
ATOM   3518 2HB  ALA A 239     -20.657  -8.079   9.978  1.00  0.74           H  
ATOM   3519 3HB  ALA A 239     -21.889  -7.370  11.048  1.00  0.74           H  
ATOM   3520  N   ILE A 240     -21.309  -4.976  12.592  1.00  0.75           N  
ATOM   3521  CA  ILE A 240     -21.898  -3.749  13.109  1.00  0.75           C  
ATOM   3522  C   ILE A 240     -20.838  -2.693  13.394  1.00  0.75           C  
ATOM   3523  O   ILE A 240     -21.000  -1.519  13.026  1.00  0.75           O  
ATOM   3524  CB  ILE A 240     -22.764  -4.051  14.343  1.00  0.75           C  
ATOM   3525  CG1 ILE A 240     -24.002  -4.832  13.853  1.00  0.75           C  
ATOM   3526  CG2 ILE A 240     -23.116  -2.783  15.106  1.00  0.75           C  
ATOM   3527  CD1 ILE A 240     -24.810  -5.444  14.917  1.00  0.75           C  
ATOM   3528  H   ILE A 240     -21.422  -5.849  13.114  1.00  0.75           H  
ATOM   3529  HA  ILE A 240     -22.559  -3.344  12.348  1.00  0.75           H  
ATOM   3530  HB  ILE A 240     -22.215  -4.717  15.006  1.00  0.75           H  
ATOM   3531 1HG1 ILE A 240     -24.638  -4.150  13.296  1.00  0.75           H  
ATOM   3532 2HG1 ILE A 240     -23.670  -5.627  13.181  1.00  0.75           H  
ATOM   3533 1HG2 ILE A 240     -23.724  -3.033  15.975  1.00  0.75           H  
ATOM   3534 2HG2 ILE A 240     -22.199  -2.294  15.437  1.00  0.75           H  
ATOM   3535 3HG2 ILE A 240     -23.662  -2.120  14.459  1.00  0.75           H  
ATOM   3536 1HD1 ILE A 240     -25.655  -5.965  14.466  1.00  0.75           H  
ATOM   3537 2HD1 ILE A 240     -24.196  -6.156  15.474  1.00  0.75           H  
ATOM   3538 3HD1 ILE A 240     -25.170  -4.670  15.585  1.00  0.75           H  
ATOM   3539  N   PHE A 241     -19.740  -3.099  14.020  1.00  0.76           N  
ATOM   3540  CA  PHE A 241     -18.710  -2.117  14.320  1.00  0.76           C  
ATOM   3541  C   PHE A 241     -17.945  -1.669  13.092  1.00  0.76           C  
ATOM   3542  O   PHE A 241     -17.630  -0.481  12.973  1.00  0.76           O  
ATOM   3543  CB  PHE A 241     -17.754  -2.649  15.363  1.00  0.76           C  
ATOM   3544  CG  PHE A 241     -18.394  -2.656  16.643  1.00  0.76           C  
ATOM   3545  CD1 PHE A 241     -18.807  -3.819  17.192  1.00  0.76           C  
ATOM   3546  CD2 PHE A 241     -18.645  -1.477  17.295  1.00  0.76           C  
ATOM   3547  CE1 PHE A 241     -19.446  -3.838  18.371  1.00  0.76           C  
ATOM   3548  CE2 PHE A 241     -19.304  -1.493  18.479  1.00  0.76           C  
ATOM   3549  CZ  PHE A 241     -19.702  -2.668  19.009  1.00  0.76           C  
ATOM   3550  H   PHE A 241     -19.648  -4.080  14.303  1.00  0.76           H  
ATOM   3551  HA  PHE A 241     -19.200  -1.243  14.745  1.00  0.76           H  
ATOM   3552 1HB  PHE A 241     -17.451  -3.670  15.109  1.00  0.76           H  
ATOM   3553 2HB  PHE A 241     -16.864  -2.029  15.419  1.00  0.76           H  
ATOM   3554  HD1 PHE A 241     -18.617  -4.733  16.660  1.00  0.76           H  
ATOM   3555  HD2 PHE A 241     -18.325  -0.533  16.851  1.00  0.76           H  
ATOM   3556  HE1 PHE A 241     -19.756  -4.778  18.799  1.00  0.76           H  
ATOM   3557  HE2 PHE A 241     -19.521  -0.579  19.001  1.00  0.76           H  
ATOM   3558  HZ  PHE A 241     -20.224  -2.669  19.936  1.00  0.76           H  
ATOM   3559  N   GLN A 242     -17.698  -2.580  12.154  1.00  0.78           N  
ATOM   3560  CA  GLN A 242     -16.988  -2.209  10.945  1.00  0.78           C  
ATOM   3561  C   GLN A 242     -17.821  -1.221  10.149  1.00  0.78           C  
ATOM   3562  O   GLN A 242     -17.289  -0.247   9.619  1.00  0.78           O  
ATOM   3563  CB  GLN A 242     -16.660  -3.437  10.095  1.00  0.78           C  
ATOM   3564  CG  GLN A 242     -15.601  -4.344  10.690  1.00  0.78           C  
ATOM   3565  CD  GLN A 242     -15.374  -5.582   9.846  1.00  0.78           C  
ATOM   3566  OE1 GLN A 242     -16.251  -5.998   9.078  1.00  0.78           O  
ATOM   3567  NE2 GLN A 242     -14.194  -6.182   9.973  1.00  0.78           N  
ATOM   3568  H   GLN A 242     -17.985  -3.545  12.295  1.00  0.78           H  
ATOM   3569  HA  GLN A 242     -16.052  -1.728  11.222  1.00  0.78           H  
ATOM   3570 1HB  GLN A 242     -17.569  -4.028   9.963  1.00  0.78           H  
ATOM   3571 2HB  GLN A 242     -16.326  -3.119   9.111  1.00  0.78           H  
ATOM   3572 1HG  GLN A 242     -14.661  -3.793  10.754  1.00  0.78           H  
ATOM   3573 2HG  GLN A 242     -15.911  -4.648  11.684  1.00  0.78           H  
ATOM   3574 1HE2 GLN A 242     -13.988  -7.003   9.440  1.00  0.78           H  
ATOM   3575 2HE2 GLN A 242     -13.514  -5.811  10.609  1.00  0.78           H  
ATOM   3576  N   ALA A 243     -19.140  -1.442  10.090  1.00  0.80           N  
ATOM   3577  CA  ALA A 243     -20.016  -0.533   9.365  1.00  0.80           C  
ATOM   3578  C   ALA A 243     -19.960   0.857   9.963  1.00  0.80           C  
ATOM   3579  O   ALA A 243     -19.893   1.857   9.238  1.00  0.80           O  
ATOM   3580  CB  ALA A 243     -21.424  -1.040   9.422  1.00  0.80           C  
ATOM   3581  H   ALA A 243     -19.545  -2.272  10.526  1.00  0.80           H  
ATOM   3582  HA  ALA A 243     -19.680  -0.482   8.333  1.00  0.80           H  
ATOM   3583 1HB  ALA A 243     -22.070  -0.366   8.869  1.00  0.80           H  
ATOM   3584 2HB  ALA A 243     -21.457  -2.035   8.982  1.00  0.80           H  
ATOM   3585 3HB  ALA A 243     -21.753  -1.095  10.460  1.00  0.80           H  
ATOM   3586  N   PHE A 244     -19.939   0.917  11.290  1.00  0.83           N  
ATOM   3587  CA  PHE A 244     -19.814   2.168  12.001  1.00  0.83           C  
ATOM   3588  C   PHE A 244     -18.508   2.840  11.615  1.00  0.83           C  
ATOM   3589  O   PHE A 244     -18.502   4.014  11.239  1.00  0.83           O  
ATOM   3590  CB  PHE A 244     -19.992   1.917  13.494  1.00  0.83           C  
ATOM   3591  CG  PHE A 244     -19.709   3.046  14.417  1.00  0.83           C  
ATOM   3592  CD1 PHE A 244     -20.516   4.181  14.481  1.00  0.83           C  
ATOM   3593  CD2 PHE A 244     -18.658   2.927  15.299  1.00  0.83           C  
ATOM   3594  CE1 PHE A 244     -20.238   5.176  15.397  1.00  0.83           C  
ATOM   3595  CE2 PHE A 244     -18.396   3.902  16.207  1.00  0.83           C  
ATOM   3596  CZ  PHE A 244     -19.178   5.031  16.255  1.00  0.83           C  
ATOM   3597  H   PHE A 244     -20.032   0.055  11.835  1.00  0.83           H  
ATOM   3598  HA  PHE A 244     -20.628   2.822  11.688  1.00  0.83           H  
ATOM   3599 1HB  PHE A 244     -21.018   1.596  13.665  1.00  0.83           H  
ATOM   3600 2HB  PHE A 244     -19.363   1.091  13.787  1.00  0.83           H  
ATOM   3601  HD1 PHE A 244     -21.366   4.282  13.806  1.00  0.83           H  
ATOM   3602  HD2 PHE A 244     -18.043   2.028  15.265  1.00  0.83           H  
ATOM   3603  HE1 PHE A 244     -20.862   6.073  15.449  1.00  0.83           H  
ATOM   3604  HE2 PHE A 244     -17.570   3.780  16.894  1.00  0.83           H  
ATOM   3605  HZ  PHE A 244     -18.963   5.806  16.977  1.00  0.83           H  
ATOM   3606  N   GLY A 245     -17.401   2.105  11.675  1.00  0.86           N  
ATOM   3607  CA  GLY A 245     -16.112   2.676  11.306  1.00  0.86           C  
ATOM   3608  C   GLY A 245     -16.111   3.211   9.875  1.00  0.86           C  
ATOM   3609  O   GLY A 245     -15.541   4.277   9.603  1.00  0.86           O  
ATOM   3610  H   GLY A 245     -17.458   1.136  11.991  1.00  0.86           H  
ATOM   3611 1HA  GLY A 245     -15.853   3.473  12.003  1.00  0.86           H  
ATOM   3612 2HA  GLY A 245     -15.349   1.906  11.395  1.00  0.86           H  
ATOM   3613  N   LYS A 246     -16.788   2.514   8.955  1.00  0.88           N  
ATOM   3614  CA  LYS A 246     -16.841   2.980   7.578  1.00  0.88           C  
ATOM   3615  C   LYS A 246     -17.628   4.279   7.488  1.00  0.88           C  
ATOM   3616  O   LYS A 246     -17.203   5.222   6.818  1.00  0.88           O  
ATOM   3617  CB  LYS A 246     -17.466   1.910   6.683  1.00  0.88           C  
ATOM   3618  CG  LYS A 246     -16.575   0.683   6.473  1.00  0.88           C  
ATOM   3619  CD  LYS A 246     -17.267  -0.389   5.647  1.00  0.88           C  
ATOM   3620  CE  LYS A 246     -16.382  -1.623   5.505  1.00  0.88           C  
ATOM   3621  NZ  LYS A 246     -17.060  -2.716   4.752  1.00  0.88           N  
ATOM   3622  H   LYS A 246     -17.225   1.628   9.218  1.00  0.88           H  
ATOM   3623  HA  LYS A 246     -15.826   3.173   7.236  1.00  0.88           H  
ATOM   3624 1HB  LYS A 246     -18.400   1.571   7.126  1.00  0.88           H  
ATOM   3625 2HB  LYS A 246     -17.699   2.338   5.710  1.00  0.88           H  
ATOM   3626 1HG  LYS A 246     -15.664   0.989   5.959  1.00  0.88           H  
ATOM   3627 2HG  LYS A 246     -16.297   0.268   7.434  1.00  0.88           H  
ATOM   3628 1HD  LYS A 246     -18.199  -0.674   6.138  1.00  0.88           H  
ATOM   3629 2HD  LYS A 246     -17.499   0.001   4.658  1.00  0.88           H  
ATOM   3630 1HE  LYS A 246     -15.468  -1.346   4.982  1.00  0.88           H  
ATOM   3631 2HE  LYS A 246     -16.123  -1.988   6.501  1.00  0.88           H  
ATOM   3632 1HZ  LYS A 246     -16.441  -3.513   4.685  1.00  0.88           H  
ATOM   3633 2HZ  LYS A 246     -17.903  -2.987   5.240  1.00  0.88           H  
ATOM   3634 3HZ  LYS A 246     -17.296  -2.394   3.824  1.00  0.88           H  
ATOM   3635  N   ALA A 247     -18.754   4.357   8.198  1.00  0.91           N  
ATOM   3636  CA  ALA A 247     -19.553   5.573   8.190  1.00  0.91           C  
ATOM   3637  C   ALA A 247     -18.763   6.740   8.773  1.00  0.91           C  
ATOM   3638  O   ALA A 247     -18.819   7.869   8.266  1.00  0.91           O  
ATOM   3639  CB  ALA A 247     -20.823   5.360   8.985  1.00  0.91           C  
ATOM   3640  H   ALA A 247     -19.072   3.546   8.735  1.00  0.91           H  
ATOM   3641  HA  ALA A 247     -19.804   5.810   7.158  1.00  0.91           H  
ATOM   3642 1HB  ALA A 247     -21.424   6.264   8.962  1.00  0.91           H  
ATOM   3643 2HB  ALA A 247     -21.388   4.532   8.554  1.00  0.91           H  
ATOM   3644 3HB  ALA A 247     -20.566   5.121  10.019  1.00  0.91           H  
ATOM   3645  N   CYS A 248     -18.002   6.452   9.828  1.00  0.96           N  
ATOM   3646  CA  CYS A 248     -17.204   7.451  10.517  1.00  0.96           C  
ATOM   3647  C   CYS A 248     -16.099   7.946   9.600  1.00  0.96           C  
ATOM   3648  O   CYS A 248     -15.843   9.151   9.516  1.00  0.96           O  
ATOM   3649  CB  CYS A 248     -16.590   6.838  11.761  1.00  0.96           C  
ATOM   3650  SG  CYS A 248     -17.775   6.386  13.029  1.00  0.96           S  
ATOM   3651  H   CYS A 248     -18.012   5.499  10.195  1.00  0.96           H  
ATOM   3652  HA  CYS A 248     -17.834   8.291  10.799  1.00  0.96           H  
ATOM   3653 1HB  CYS A 248     -16.025   5.952  11.493  1.00  0.96           H  
ATOM   3654 2HB  CYS A 248     -15.895   7.548  12.199  1.00  0.96           H  
ATOM   3655  HG  CYS A 248     -18.294   5.341  12.341  1.00  0.96           H  
ATOM   3656  N   SER A 249     -15.490   7.014   8.858  1.00  1.02           N  
ATOM   3657  CA  SER A 249     -14.430   7.330   7.921  1.00  1.02           C  
ATOM   3658  C   SER A 249     -14.974   8.233   6.818  1.00  1.02           C  
ATOM   3659  O   SER A 249     -14.313   9.195   6.419  1.00  1.02           O  
ATOM   3660  CB  SER A 249     -13.874   6.057   7.315  1.00  1.02           C  
ATOM   3661  OG  SER A 249     -13.267   5.250   8.298  1.00  1.02           O  
ATOM   3662  H   SER A 249     -15.744   6.034   8.981  1.00  1.02           H  
ATOM   3663  HA  SER A 249     -13.635   7.854   8.451  1.00  1.02           H  
ATOM   3664 1HB  SER A 249     -14.673   5.504   6.832  1.00  1.02           H  
ATOM   3665 2HB  SER A 249     -13.145   6.311   6.549  1.00  1.02           H  
ATOM   3666  HG  SER A 249     -14.003   4.949   8.885  1.00  1.02           H  
ATOM   3667  N   LYS A 250     -16.196   7.947   6.345  1.00  1.13           N  
ATOM   3668  CA  LYS A 250     -16.794   8.777   5.309  1.00  1.13           C  
ATOM   3669  C   LYS A 250     -17.005  10.192   5.825  1.00  1.13           C  
ATOM   3670  O   LYS A 250     -16.706  11.154   5.111  1.00  1.13           O  
ATOM   3671  CB  LYS A 250     -18.110   8.169   4.818  1.00  1.13           C  
ATOM   3672  CG  LYS A 250     -17.921   6.905   3.982  1.00  1.13           C  
ATOM   3673  CD  LYS A 250     -19.244   6.297   3.553  1.00  1.13           C  
ATOM   3674  CE  LYS A 250     -19.016   5.034   2.729  1.00  1.13           C  
ATOM   3675  NZ  LYS A 250     -20.295   4.398   2.316  1.00  1.13           N  
ATOM   3676  H   LYS A 250     -16.692   7.124   6.688  1.00  1.13           H  
ATOM   3677  HA  LYS A 250     -16.108   8.826   4.466  1.00  1.13           H  
ATOM   3678 1HB  LYS A 250     -18.730   7.911   5.675  1.00  1.13           H  
ATOM   3679 2HB  LYS A 250     -18.654   8.899   4.224  1.00  1.13           H  
ATOM   3680 1HG  LYS A 250     -17.344   7.151   3.092  1.00  1.13           H  
ATOM   3681 2HG  LYS A 250     -17.363   6.173   4.555  1.00  1.13           H  
ATOM   3682 1HD  LYS A 250     -19.827   6.042   4.440  1.00  1.13           H  
ATOM   3683 2HD  LYS A 250     -19.805   7.017   2.960  1.00  1.13           H  
ATOM   3684 1HE  LYS A 250     -18.445   5.291   1.839  1.00  1.13           H  
ATOM   3685 2HE  LYS A 250     -18.443   4.321   3.325  1.00  1.13           H  
ATOM   3686 1HZ  LYS A 250     -20.099   3.568   1.774  1.00  1.13           H  
ATOM   3687 2HZ  LYS A 250     -20.824   4.145   3.137  1.00  1.13           H  
ATOM   3688 3HZ  LYS A 250     -20.830   5.046   1.755  1.00  1.13           H  
ATOM   3689  N   ARG A 251     -17.433  10.330   7.084  1.00  1.31           N  
ATOM   3690  CA  ARG A 251     -17.617  11.659   7.652  1.00  1.31           C  
ATOM   3691  C   ARG A 251     -16.279  12.386   7.729  1.00  1.31           C  
ATOM   3692  O   ARG A 251     -16.168  13.555   7.342  1.00  1.31           O  
ATOM   3693  CB  ARG A 251     -18.268  11.578   9.027  1.00  1.31           C  
ATOM   3694  CG  ARG A 251     -18.390  12.914   9.748  1.00  1.31           C  
ATOM   3695  CD  ARG A 251     -19.196  13.895   8.977  1.00  1.31           C  
ATOM   3696  NE  ARG A 251     -19.423  15.124   9.727  1.00  1.31           N  
ATOM   3697  CZ  ARG A 251     -20.108  16.190   9.262  1.00  1.31           C  
ATOM   3698  NH1 ARG A 251     -20.639  16.167   8.054  1.00  1.31           N  
ATOM   3699  NH2 ARG A 251     -20.248  17.270  10.016  1.00  1.31           N  
ATOM   3700  H   ARG A 251     -17.676   9.500   7.632  1.00  1.31           H  
ATOM   3701  HA  ARG A 251     -18.284  12.224   7.000  1.00  1.31           H  
ATOM   3702 1HB  ARG A 251     -19.267  11.154   8.936  1.00  1.31           H  
ATOM   3703 2HB  ARG A 251     -17.692  10.913   9.671  1.00  1.31           H  
ATOM   3704 1HG  ARG A 251     -18.870  12.753  10.715  1.00  1.31           H  
ATOM   3705 2HG  ARG A 251     -17.393  13.329   9.908  1.00  1.31           H  
ATOM   3706 1HD  ARG A 251     -18.643  14.157   8.074  1.00  1.31           H  
ATOM   3707 2HD  ARG A 251     -20.147  13.474   8.687  1.00  1.31           H  
ATOM   3708  HE  ARG A 251     -19.032  15.182  10.656  1.00  1.31           H  
ATOM   3709 1HH1 ARG A 251     -20.532  15.339   7.445  1.00  1.31           H  
ATOM   3710 2HH1 ARG A 251     -21.153  16.967   7.721  1.00  1.31           H  
ATOM   3711 1HH2 ARG A 251     -19.842  17.308  10.934  1.00  1.31           H  
ATOM   3712 2HH2 ARG A 251     -20.767  18.066   9.662  1.00  1.31           H  
ATOM   3713  N   ALA A 252     -15.235  11.673   8.155  1.00  1.58           N  
ATOM   3714  CA  ALA A 252     -13.908  12.269   8.227  1.00  1.58           C  
ATOM   3715  C   ALA A 252     -13.478  12.747   6.840  1.00  1.58           C  
ATOM   3716  O   ALA A 252     -12.823  13.779   6.696  1.00  1.58           O  
ATOM   3717  CB  ALA A 252     -12.905  11.262   8.762  1.00  1.58           C  
ATOM   3718  H   ALA A 252     -15.376  10.713   8.470  1.00  1.58           H  
ATOM   3719  HA  ALA A 252     -13.952  13.128   8.898  1.00  1.58           H  
ATOM   3720 1HB  ALA A 252     -11.927  11.728   8.826  1.00  1.58           H  
ATOM   3721 2HB  ALA A 252     -13.217  10.931   9.748  1.00  1.58           H  
ATOM   3722 3HB  ALA A 252     -12.856  10.407   8.099  1.00  1.58           H  
ATOM   3723  N   GLY A 253     -13.839  11.972   5.812  1.00  1.98           N  
ATOM   3724  CA  GLY A 253     -13.549  12.299   4.425  1.00  1.98           C  
ATOM   3725  C   GLY A 253     -14.278  13.561   3.952  1.00  1.98           C  
ATOM   3726  O   GLY A 253     -13.720  14.358   3.195  1.00  1.98           O  
ATOM   3727  H   GLY A 253     -14.331  11.102   6.007  1.00  1.98           H  
ATOM   3728 1HA  GLY A 253     -12.475  12.426   4.302  1.00  1.98           H  
ATOM   3729 2HA  GLY A 253     -13.846  11.456   3.802  1.00  1.98           H  
ATOM   3730  N   GLN A 254     -15.528  13.745   4.403  1.00  2.49           N  
ATOM   3731  CA  GLN A 254     -16.331  14.901   3.993  1.00  2.49           C  
ATOM   3732  C   GLN A 254     -15.753  16.232   4.459  1.00  2.49           C  
ATOM   3733  O   GLN A 254     -15.781  17.211   3.706  1.00  2.49           O  
ATOM   3734  CB  GLN A 254     -17.758  14.815   4.559  1.00  2.49           C  
ATOM   3735  CG  GLN A 254     -18.653  13.743   3.972  1.00  2.49           C  
ATOM   3736  CD  GLN A 254     -20.004  13.681   4.696  1.00  2.49           C  
ATOM   3737  OE1 GLN A 254     -20.119  14.119   5.856  1.00  2.49           O  
ATOM   3738  NE2 GLN A 254     -21.020  13.143   4.024  1.00  2.49           N  
ATOM   3739  H   GLN A 254     -15.935  13.029   5.005  1.00  2.49           H  
ATOM   3740  HA  GLN A 254     -16.379  14.913   2.907  1.00  2.49           H  
ATOM   3741 1HB  GLN A 254     -17.700  14.640   5.630  1.00  2.49           H  
ATOM   3742 2HB  GLN A 254     -18.252  15.774   4.419  1.00  2.49           H  
ATOM   3743 1HG  GLN A 254     -18.833  13.968   2.922  1.00  2.49           H  
ATOM   3744 2HG  GLN A 254     -18.167  12.782   4.066  1.00  2.49           H  
ATOM   3745 1HE2 GLN A 254     -21.929  13.077   4.447  1.00  2.49           H  
ATOM   3746 2HE2 GLN A 254     -20.877  12.803   3.093  1.00  2.49           H  
ATOM   3747  N   ARG A 255     -15.227  16.264   5.684  1.00  3.09           N  
ATOM   3748  CA  ARG A 255     -14.682  17.502   6.252  1.00  3.09           C  
ATOM   3749  C   ARG A 255     -14.072  17.282   7.630  1.00  3.09           C  
ATOM   3750  O   ARG A 255     -12.899  17.598   7.839  1.00  3.09           O  
ATOM   3751  OXT ARG A 255     -14.837  17.160   8.584  1.00  3.09           O  
ATOM   3752  CB  ARG A 255     -15.768  18.580   6.375  1.00  3.09           C  
ATOM   3753  CG  ARG A 255     -15.287  19.937   6.884  1.00  3.09           C  
ATOM   3754  CD  ARG A 255     -16.386  20.954   6.856  1.00  3.09           C  
ATOM   3755  NE  ARG A 255     -15.943  22.255   7.345  1.00  3.09           N  
ATOM   3756  CZ  ARG A 255     -16.728  23.347   7.443  1.00  3.09           C  
ATOM   3757  NH1 ARG A 255     -17.992  23.288   7.083  1.00  3.09           N  
ATOM   3758  NH2 ARG A 255     -16.226  24.481   7.901  1.00  3.09           N  
ATOM   3759  H   ARG A 255     -15.248  15.402   6.238  1.00  3.09           H  
ATOM   3760  HA  ARG A 255     -13.902  17.866   5.584  1.00  3.09           H  
ATOM   3761 1HB  ARG A 255     -16.242  18.774   5.424  1.00  3.09           H  
ATOM   3762 2HB  ARG A 255     -16.543  18.231   7.057  1.00  3.09           H  
ATOM   3763 1HG  ARG A 255     -14.934  19.839   7.910  1.00  3.09           H  
ATOM   3764 2HG  ARG A 255     -14.474  20.294   6.251  1.00  3.09           H  
ATOM   3765 1HD  ARG A 255     -16.739  21.076   5.833  1.00  3.09           H  
ATOM   3766 2HD  ARG A 255     -17.209  20.615   7.485  1.00  3.09           H  
ATOM   3767  HE  ARG A 255     -14.977  22.344   7.631  1.00  3.09           H  
ATOM   3768 1HH1 ARG A 255     -18.377  22.422   6.732  1.00  3.09           H  
ATOM   3769 2HH1 ARG A 255     -18.577  24.107   7.157  1.00  3.09           H  
ATOM   3770 1HH2 ARG A 255     -15.255  24.528   8.177  1.00  3.09           H  
ATOM   3771 2HH2 ARG A 255     -16.812  25.299   7.974  1.00  3.09           H  
TER    3772
ENDMDL

REMARK ID 133823 MODEL 5 2021-10-02_00000109_1_19
PFRMAT TS
TARGET 2021-10-02_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.322  -1.222  -1.467  1.00 10.59           N  
ATOM      2  CA  GLY A   1       2.444  -0.348  -1.786  1.00 10.59           C  
ATOM      3  C   GLY A   1       2.162   1.118  -1.444  1.00 10.59           C  
ATOM      4  O   GLY A   1       2.266   1.970  -2.322  1.00 10.59           O  
ATOM      5  H   GLY A   1       0.914  -1.787  -2.200  1.00 10.59           H  
ATOM      6 1HA  GLY A   1       3.345  -0.696  -1.284  1.00 10.59           H  
ATOM      7 2HA  GLY A   1       2.648  -0.425  -2.853  1.00 10.59           H  
ATOM      8  N   PRO A   2       1.903   1.456  -0.161  1.00 10.36           N  
ATOM      9  CA  PRO A   2       1.572   2.784   0.357  1.00 10.36           C  
ATOM     10  C   PRO A   2       2.697   3.793   0.171  1.00 10.36           C  
ATOM     11  O   PRO A   2       2.489   4.997   0.299  1.00 10.36           O  
ATOM     12  CB  PRO A   2       1.319   2.518   1.845  1.00 10.36           C  
ATOM     13  CG  PRO A   2       2.086   1.255   2.152  1.00 10.36           C  
ATOM     14  CD  PRO A   2       1.977   0.421   0.898  1.00 10.36           C  
ATOM     15  HA  PRO A   2       0.653   3.138  -0.132  1.00 10.36           H  
ATOM     16 1HB  PRO A   2       1.667   3.378   2.438  1.00 10.36           H  
ATOM     17 2HB  PRO A   2       0.239   2.419   2.028  1.00 10.36           H  
ATOM     18 1HG  PRO A   2       3.123   1.499   2.413  1.00 10.36           H  
ATOM     19 2HG  PRO A   2       1.650   0.753   3.028  1.00 10.36           H  
ATOM     20 1HD  PRO A   2       2.867  -0.205   0.810  1.00 10.36           H  
ATOM     21 2HD  PRO A   2       1.049  -0.168   0.934  1.00 10.36           H  
ATOM     22  N   LEU A   3       3.903   3.291  -0.073  1.00  9.62           N  
ATOM     23  CA  LEU A   3       5.065   4.137  -0.261  1.00  9.62           C  
ATOM     24  C   LEU A   3       5.364   4.382  -1.742  1.00  9.62           C  
ATOM     25  O   LEU A   3       6.384   4.985  -2.081  1.00  9.62           O  
ATOM     26  CB  LEU A   3       6.270   3.499   0.422  1.00  9.62           C  
ATOM     27  CG  LEU A   3       6.108   3.299   1.928  1.00  9.62           C  
ATOM     28  CD1 LEU A   3       7.343   2.619   2.483  1.00  9.62           C  
ATOM     29  CD2 LEU A   3       5.860   4.643   2.585  1.00  9.62           C  
ATOM     30  H   LEU A   3       4.022   2.294  -0.148  1.00  9.62           H  
ATOM     31  HA  LEU A   3       4.869   5.100   0.207  1.00  9.62           H  
ATOM     32 1HB  LEU A   3       6.453   2.526  -0.032  1.00  9.62           H  
ATOM     33 2HB  LEU A   3       7.142   4.130   0.255  1.00  9.62           H  
ATOM     34  HG  LEU A   3       5.259   2.650   2.118  1.00  9.62           H  
ATOM     35 1HD1 LEU A   3       7.223   2.464   3.555  1.00  9.62           H  
ATOM     36 2HD1 LEU A   3       7.480   1.656   1.991  1.00  9.62           H  
ATOM     37 3HD1 LEU A   3       8.216   3.246   2.303  1.00  9.62           H  
ATOM     38 1HD2 LEU A   3       5.732   4.505   3.659  1.00  9.62           H  
ATOM     39 2HD2 LEU A   3       6.709   5.302   2.402  1.00  9.62           H  
ATOM     40 3HD2 LEU A   3       4.955   5.091   2.166  1.00  9.62           H  
ATOM     41  N   GLY A   4       4.488   3.892  -2.620  1.00  8.27           N  
ATOM     42  CA  GLY A   4       4.649   4.065  -4.055  1.00  8.27           C  
ATOM     43  C   GLY A   4       3.946   5.339  -4.509  1.00  8.27           C  
ATOM     44  O   GLY A   4       3.759   6.272  -3.727  1.00  8.27           O  
ATOM     45  H   GLY A   4       3.670   3.377  -2.298  1.00  8.27           H  
ATOM     46 1HA  GLY A   4       5.709   4.111  -4.307  1.00  8.27           H  
ATOM     47 2HA  GLY A   4       4.225   3.206  -4.572  1.00  8.27           H  
ATOM     48  N   SER A   5       3.573   5.403  -5.784  1.00  6.49           N  
ATOM     49  CA  SER A   5       2.935   6.616  -6.282  1.00  6.49           C  
ATOM     50  C   SER A   5       1.447   6.579  -5.985  1.00  6.49           C  
ATOM     51  O   SER A   5       0.711   5.763  -6.539  1.00  6.49           O  
ATOM     52  CB  SER A   5       3.147   6.762  -7.774  1.00  6.49           C  
ATOM     53  OG  SER A   5       2.466   7.884  -8.263  1.00  6.49           O  
ATOM     54  H   SER A   5       3.733   4.620  -6.399  1.00  6.49           H  
ATOM     55  HA  SER A   5       3.368   7.478  -5.774  1.00  6.49           H  
ATOM     56 1HB  SER A   5       4.210   6.851  -7.991  1.00  6.49           H  
ATOM     57 2HB  SER A   5       2.782   5.868  -8.275  1.00  6.49           H  
ATOM     58  HG  SER A   5       1.594   7.871  -7.843  1.00  6.49           H  
ATOM     59  N   MET A   6       1.013   7.444  -5.083  1.00  4.67           N  
ATOM     60  CA  MET A   6      -0.375   7.465  -4.653  1.00  4.67           C  
ATOM     61  C   MET A   6      -1.198   8.339  -5.576  1.00  4.67           C  
ATOM     62  O   MET A   6      -0.677   9.301  -6.143  1.00  4.67           O  
ATOM     63  CB  MET A   6      -0.470   7.979  -3.221  1.00  4.67           C  
ATOM     64  CG  MET A   6       0.268   7.121  -2.188  1.00  4.67           C  
ATOM     65  SD  MET A   6      -0.448   5.484  -1.988  1.00  4.67           S  
ATOM     66  CE  MET A   6       0.693   4.503  -2.928  1.00  4.67           C  
ATOM     67  H   MET A   6       1.676   8.084  -4.666  1.00  4.67           H  
ATOM     68  HA  MET A   6      -0.775   6.452  -4.701  1.00  4.67           H  
ATOM     69 1HB  MET A   6      -0.060   8.986  -3.171  1.00  4.67           H  
ATOM     70 2HB  MET A   6      -1.518   8.037  -2.926  1.00  4.67           H  
ATOM     71 1HG  MET A   6       1.312   6.999  -2.492  1.00  4.67           H  
ATOM     72 2HG  MET A   6       0.257   7.621  -1.219  1.00  4.67           H  
ATOM     73 1HE  MET A   6       0.383   3.463  -2.894  1.00  4.67           H  
ATOM     74 2HE  MET A   6       0.701   4.835  -3.952  1.00  4.67           H  
ATOM     75 3HE  MET A   6       1.690   4.604  -2.505  1.00  4.67           H  
ATOM     76  N   SER A   7      -2.481   8.023  -5.709  1.00  3.16           N  
ATOM     77  CA  SER A   7      -3.385   8.849  -6.496  1.00  3.16           C  
ATOM     78  C   SER A   7      -4.833   8.625  -6.083  1.00  3.16           C  
ATOM     79  O   SER A   7      -5.248   7.497  -5.813  1.00  3.16           O  
ATOM     80  CB  SER A   7      -3.228   8.544  -7.975  1.00  3.16           C  
ATOM     81  OG  SER A   7      -4.092   9.333  -8.750  1.00  3.16           O  
ATOM     82  H   SER A   7      -2.841   7.205  -5.240  1.00  3.16           H  
ATOM     83  HA  SER A   7      -3.138   9.898  -6.323  1.00  3.16           H  
ATOM     84 1HB  SER A   7      -2.197   8.722  -8.281  1.00  3.16           H  
ATOM     85 2HB  SER A   7      -3.443   7.491  -8.149  1.00  3.16           H  
ATOM     86  HG  SER A   7      -4.984   9.189  -8.395  1.00  3.16           H  
ATOM     87  N   ARG A   8      -5.599   9.704  -6.051  1.00  2.09           N  
ATOM     88  CA  ARG A   8      -7.027   9.641  -5.764  1.00  2.09           C  
ATOM     89  C   ARG A   8      -7.769   9.201  -7.007  1.00  2.09           C  
ATOM     90  O   ARG A   8      -7.503   9.722  -8.090  1.00  2.09           O  
ATOM     91  CB  ARG A   8      -7.547  11.004  -5.323  1.00  2.09           C  
ATOM     92  CG  ARG A   8      -9.034  11.064  -4.932  1.00  2.09           C  
ATOM     93  CD  ARG A   8      -9.406  12.438  -4.489  1.00  2.09           C  
ATOM     94  NE  ARG A   8     -10.808  12.565  -4.077  1.00  2.09           N  
ATOM     95  CZ  ARG A   8     -11.829  12.833  -4.924  1.00  2.09           C  
ATOM     96  NH1 ARG A   8     -11.589  12.944  -6.202  1.00  2.09           N  
ATOM     97  NH2 ARG A   8     -13.061  12.995  -4.472  1.00  2.09           N  
ATOM     98  H   ARG A   8      -5.180  10.601  -6.258  1.00  2.09           H  
ATOM     99  HA  ARG A   8      -7.201   8.914  -4.971  1.00  2.09           H  
ATOM    100 1HB  ARG A   8      -6.972  11.350  -4.466  1.00  2.09           H  
ATOM    101 2HB  ARG A   8      -7.397  11.722  -6.128  1.00  2.09           H  
ATOM    102 1HG  ARG A   8      -9.651  10.807  -5.795  1.00  2.09           H  
ATOM    103 2HG  ARG A   8      -9.234  10.364  -4.121  1.00  2.09           H  
ATOM    104 1HD  ARG A   8      -8.778  12.722  -3.645  1.00  2.09           H  
ATOM    105 2HD  ARG A   8      -9.234  13.131  -5.313  1.00  2.09           H  
ATOM    106  HE  ARG A   8     -11.020  12.488  -3.092  1.00  2.09           H  
ATOM    107 1HH1 ARG A   8     -10.652  12.806  -6.541  1.00  2.09           H  
ATOM    108 2HH1 ARG A   8     -12.366  13.141  -6.861  1.00  2.09           H  
ATOM    109 1HH2 ARG A   8     -13.256  12.916  -3.486  1.00  2.09           H  
ATOM    110 2HH2 ARG A   8     -13.802  13.232  -5.128  1.00  2.09           H  
ATOM    111  N   LEU A   9      -8.691   8.260  -6.877  1.00  1.42           N  
ATOM    112  CA  LEU A   9      -9.453   7.885  -8.051  1.00  1.42           C  
ATOM    113  C   LEU A   9     -10.694   8.769  -8.058  1.00  1.42           C  
ATOM    114  O   LEU A   9     -11.254   9.008  -6.990  1.00  1.42           O  
ATOM    115  CB  LEU A   9      -9.813   6.410  -8.005  1.00  1.42           C  
ATOM    116  CG  LEU A   9      -8.627   5.479  -7.920  1.00  1.42           C  
ATOM    117  CD1 LEU A   9      -9.141   4.056  -7.913  1.00  1.42           C  
ATOM    118  CD2 LEU A   9      -7.665   5.764  -9.068  1.00  1.42           C  
ATOM    119  H   LEU A   9      -8.867   7.826  -5.981  1.00  1.42           H  
ATOM    120  HA  LEU A   9      -8.838   8.065  -8.926  1.00  1.42           H  
ATOM    121 1HB  LEU A   9     -10.424   6.234  -7.136  1.00  1.42           H  
ATOM    122 2HB  LEU A   9     -10.388   6.145  -8.890  1.00  1.42           H  
ATOM    123  HG  LEU A   9      -8.100   5.643  -6.979  1.00  1.42           H  
ATOM    124 1HD1 LEU A   9      -8.304   3.364  -7.834  1.00  1.42           H  
ATOM    125 2HD1 LEU A   9      -9.807   3.916  -7.068  1.00  1.42           H  
ATOM    126 3HD1 LEU A   9      -9.687   3.865  -8.842  1.00  1.42           H  
ATOM    127 1HD2 LEU A   9      -6.807   5.097  -8.998  1.00  1.42           H  
ATOM    128 2HD2 LEU A   9      -8.164   5.608 -10.014  1.00  1.42           H  
ATOM    129 3HD2 LEU A   9      -7.324   6.799  -9.010  1.00  1.42           H  
ATOM    130  N   PRO A  10     -11.147   9.263  -9.217  1.00  1.03           N  
ATOM    131  CA  PRO A  10     -12.281  10.160  -9.354  1.00  1.03           C  
ATOM    132  C   PRO A  10     -13.623   9.532  -9.028  1.00  1.03           C  
ATOM    133  O   PRO A  10     -13.847   8.343  -9.283  1.00  1.03           O  
ATOM    134  CB  PRO A  10     -12.206  10.550 -10.836  1.00  1.03           C  
ATOM    135  CG  PRO A  10     -11.473   9.414 -11.523  1.00  1.03           C  
ATOM    136  CD  PRO A  10     -10.476   8.920 -10.495  1.00  1.03           C  
ATOM    137  HA  PRO A  10     -12.117  11.046  -8.719  1.00  1.03           H  
ATOM    138 1HB  PRO A  10     -13.226  10.690 -11.225  1.00  1.03           H  
ATOM    139 2HB  PRO A  10     -11.693  11.522 -10.942  1.00  1.03           H  
ATOM    140 1HG  PRO A  10     -12.181   8.643 -11.842  1.00  1.03           H  
ATOM    141 2HG  PRO A  10     -10.979   9.783 -12.440  1.00  1.03           H  
ATOM    142 1HD  PRO A  10     -10.335   7.835 -10.611  1.00  1.03           H  
ATOM    143 2HD  PRO A  10      -9.526   9.478 -10.598  1.00  1.03           H  
ATOM    144  N   LEU A  11     -14.542  10.369  -8.550  1.00  0.81           N  
ATOM    145  CA  LEU A  11     -15.918   9.937  -8.312  1.00  0.81           C  
ATOM    146  C   LEU A  11     -16.740  10.185  -9.557  1.00  0.81           C  
ATOM    147  O   LEU A  11     -16.835  11.324 -10.041  1.00  0.81           O  
ATOM    148  CB  LEU A  11     -16.541  10.669  -7.118  1.00  0.81           C  
ATOM    149  CG  LEU A  11     -15.905  10.380  -5.750  1.00  0.81           C  
ATOM    150  CD1 LEU A  11     -16.569  11.234  -4.675  1.00  0.81           C  
ATOM    151  CD2 LEU A  11     -16.068   8.917  -5.454  1.00  0.81           C  
ATOM    152  H   LEU A  11     -14.268  11.340  -8.359  1.00  0.81           H  
ATOM    153  HA  LEU A  11     -15.923   8.867  -8.103  1.00  0.81           H  
ATOM    154 1HB  LEU A  11     -16.458  11.745  -7.292  1.00  0.81           H  
ATOM    155 2HB  LEU A  11     -17.579  10.419  -7.080  1.00  0.81           H  
ATOM    156  HG  LEU A  11     -14.843  10.630  -5.779  1.00  0.81           H  
ATOM    157 1HD1 LEU A  11     -16.114  11.025  -3.709  1.00  0.81           H  
ATOM    158 2HD1 LEU A  11     -16.435  12.288  -4.920  1.00  0.81           H  
ATOM    159 3HD1 LEU A  11     -17.631  11.014  -4.627  1.00  0.81           H  
ATOM    160 1HD2 LEU A  11     -15.614   8.677  -4.494  1.00  0.81           H  
ATOM    161 2HD2 LEU A  11     -17.121   8.665  -5.432  1.00  0.81           H  
ATOM    162 3HD2 LEU A  11     -15.586   8.367  -6.228  1.00  0.81           H  
ATOM    163  N   ILE A  12     -17.312   9.119 -10.092  1.00  0.70           N  
ATOM    164  CA  ILE A  12     -18.058   9.257 -11.330  1.00  0.70           C  
ATOM    165  C   ILE A  12     -19.526   8.934 -11.191  1.00  0.70           C  
ATOM    166  O   ILE A  12     -19.899   7.845 -10.788  1.00  0.70           O  
ATOM    167  CB  ILE A  12     -17.384   8.446 -12.453  1.00  0.70           C  
ATOM    168  CG1 ILE A  12     -15.939   9.075 -12.702  1.00  0.70           C  
ATOM    169  CG2 ILE A  12     -18.255   8.404 -13.700  1.00  0.70           C  
ATOM    170  CD1 ILE A  12     -15.031   8.330 -13.639  1.00  0.70           C  
ATOM    171  H   ILE A  12     -17.225   8.211  -9.626  1.00  0.70           H  
ATOM    172  HA  ILE A  12     -17.979  10.286 -11.626  1.00  0.70           H  
ATOM    173  HB  ILE A  12     -17.228   7.431 -12.104  1.00  0.70           H  
ATOM    174 1HG1 ILE A  12     -16.079  10.086 -13.093  1.00  0.70           H  
ATOM    175 2HG1 ILE A  12     -15.418   9.142 -11.754  1.00  0.70           H  
ATOM    176 1HG2 ILE A  12     -17.767   7.818 -14.458  1.00  0.70           H  
ATOM    177 2HG2 ILE A  12     -19.218   7.950 -13.462  1.00  0.70           H  
ATOM    178 3HG2 ILE A  12     -18.418   9.414 -14.060  1.00  0.70           H  
ATOM    179 1HD1 ILE A  12     -14.082   8.861 -13.726  1.00  0.70           H  
ATOM    180 2HD1 ILE A  12     -14.854   7.355 -13.254  1.00  0.70           H  
ATOM    181 3HD1 ILE A  12     -15.486   8.259 -14.606  1.00  0.70           H  
ATOM    182  N   GLY A  13     -20.381   9.877 -11.514  1.00  0.65           N  
ATOM    183  CA  GLY A  13     -21.789   9.589 -11.367  1.00  0.65           C  
ATOM    184  C   GLY A  13     -22.217   8.721 -12.526  1.00  0.65           C  
ATOM    185  O   GLY A  13     -21.799   8.960 -13.656  1.00  0.65           O  
ATOM    186  H   GLY A  13     -20.042  10.760 -11.884  1.00  0.65           H  
ATOM    187 1HA  GLY A  13     -21.974   9.081 -10.425  1.00  0.65           H  
ATOM    188 2HA  GLY A  13     -22.352  10.514 -11.357  1.00  0.65           H  
ATOM    189  N   VAL A  14     -23.094   7.769 -12.271  1.00  0.65           N  
ATOM    190  CA  VAL A  14     -23.637   6.920 -13.320  1.00  0.65           C  
ATOM    191  C   VAL A  14     -25.152   7.025 -13.315  1.00  0.65           C  
ATOM    192  O   VAL A  14     -25.794   6.706 -12.316  1.00  0.65           O  
ATOM    193  CB  VAL A  14     -23.184   5.457 -13.104  1.00  0.65           C  
ATOM    194  CG1 VAL A  14     -23.760   4.575 -14.149  1.00  0.65           C  
ATOM    195  CG2 VAL A  14     -21.633   5.381 -13.140  1.00  0.65           C  
ATOM    196  H   VAL A  14     -23.366   7.612 -11.305  1.00  0.65           H  
ATOM    197  HA  VAL A  14     -23.261   7.259 -14.283  1.00  0.65           H  
ATOM    198  HB  VAL A  14     -23.545   5.107 -12.138  1.00  0.65           H  
ATOM    199 1HG1 VAL A  14     -23.439   3.546 -13.984  1.00  0.65           H  
ATOM    200 2HG1 VAL A  14     -24.850   4.629 -14.112  1.00  0.65           H  
ATOM    201 3HG1 VAL A  14     -23.409   4.917 -15.111  1.00  0.65           H  
ATOM    202 1HG2 VAL A  14     -21.318   4.357 -12.987  1.00  0.65           H  
ATOM    203 2HG2 VAL A  14     -21.274   5.726 -14.107  1.00  0.65           H  
ATOM    204 3HG2 VAL A  14     -21.212   6.008 -12.352  1.00  0.65           H  
ATOM    205  N   THR A  15     -25.735   7.478 -14.415  1.00  0.68           N  
ATOM    206  CA  THR A  15     -27.184   7.666 -14.403  1.00  0.68           C  
ATOM    207  C   THR A  15     -27.941   6.386 -14.676  1.00  0.68           C  
ATOM    208  O   THR A  15     -27.712   5.712 -15.690  1.00  0.68           O  
ATOM    209  CB  THR A  15     -27.611   8.753 -15.394  1.00  0.68           C  
ATOM    210  OG1 THR A  15     -26.980   9.976 -15.011  1.00  0.68           O  
ATOM    211  CG2 THR A  15     -29.114   8.941 -15.391  1.00  0.68           C  
ATOM    212  H   THR A  15     -25.159   7.730 -15.223  1.00  0.68           H  
ATOM    213  HA  THR A  15     -27.478   8.003 -13.410  1.00  0.68           H  
ATOM    214  HB  THR A  15     -27.289   8.478 -16.394  1.00  0.68           H  
ATOM    215  HG1 THR A  15     -26.039   9.934 -15.239  1.00  0.68           H  
ATOM    216 1HG2 THR A  15     -29.372   9.720 -16.096  1.00  0.68           H  
ATOM    217 2HG2 THR A  15     -29.605   8.013 -15.684  1.00  0.68           H  
ATOM    218 3HG2 THR A  15     -29.448   9.225 -14.393  1.00  0.68           H  
ATOM    219  N   ALA A  16     -28.848   6.074 -13.750  1.00  0.74           N  
ATOM    220  CA  ALA A  16     -29.702   4.900 -13.813  1.00  0.74           C  
ATOM    221  C   ALA A  16     -31.011   5.181 -14.538  1.00  0.74           C  
ATOM    222  O   ALA A  16     -31.515   6.307 -14.547  1.00  0.74           O  
ATOM    223  CB  ALA A  16     -30.009   4.409 -12.416  1.00  0.74           C  
ATOM    224  H   ALA A  16     -28.943   6.683 -12.932  1.00  0.74           H  
ATOM    225  HA  ALA A  16     -29.171   4.122 -14.361  1.00  0.74           H  
ATOM    226 1HB  ALA A  16     -30.627   3.524 -12.481  1.00  0.74           H  
ATOM    227 2HB  ALA A  16     -29.093   4.174 -11.910  1.00  0.74           H  
ATOM    228 3HB  ALA A  16     -30.539   5.185 -11.871  1.00  0.74           H  
ATOM    229  N   CYS A  17     -31.554   4.139 -15.151  1.00  0.83           N  
ATOM    230  CA  CYS A  17     -32.874   4.176 -15.775  1.00  0.83           C  
ATOM    231  C   CYS A  17     -33.855   3.500 -14.860  1.00  0.83           C  
ATOM    232  O   CYS A  17     -33.432   2.761 -13.974  1.00  0.83           O  
ATOM    233  CB  CYS A  17     -32.865   3.441 -17.101  1.00  0.83           C  
ATOM    234  SG  CYS A  17     -32.551   1.658 -16.945  1.00  0.83           S  
ATOM    235  H   CYS A  17     -31.044   3.253 -15.122  1.00  0.83           H  
ATOM    236  HA  CYS A  17     -33.193   5.207 -15.918  1.00  0.83           H  
ATOM    237 1HB  CYS A  17     -33.835   3.573 -17.593  1.00  0.83           H  
ATOM    238 2HB  CYS A  17     -32.110   3.861 -17.748  1.00  0.83           H  
ATOM    239  HG  CYS A  17     -31.386   1.772 -16.268  1.00  0.83           H  
ATOM    240  N   THR A  18     -35.148   3.680 -15.070  1.00  0.95           N  
ATOM    241  CA  THR A  18     -36.052   2.898 -14.256  1.00  0.95           C  
ATOM    242  C   THR A  18     -36.490   1.654 -15.017  1.00  0.95           C  
ATOM    243  O   THR A  18     -36.570   1.662 -16.248  1.00  0.95           O  
ATOM    244  CB  THR A  18     -37.263   3.726 -13.827  1.00  0.95           C  
ATOM    245  OG1 THR A  18     -37.989   4.154 -14.978  1.00  0.95           O  
ATOM    246  CG2 THR A  18     -36.792   4.920 -13.060  1.00  0.95           C  
ATOM    247  H   THR A  18     -35.514   4.335 -15.771  1.00  0.95           H  
ATOM    248  HA  THR A  18     -35.535   2.588 -13.359  1.00  0.95           H  
ATOM    249  HB  THR A  18     -37.914   3.120 -13.197  1.00  0.95           H  
ATOM    250  HG1 THR A  18     -37.391   4.694 -15.549  1.00  0.95           H  
ATOM    251 1HG2 THR A  18     -37.644   5.522 -12.747  1.00  0.95           H  
ATOM    252 2HG2 THR A  18     -36.234   4.590 -12.185  1.00  0.95           H  
ATOM    253 3HG2 THR A  18     -36.147   5.510 -13.709  1.00  0.95           H  
ATOM    254  N   LYS A  19     -36.843   0.606 -14.282  1.00  1.13           N  
ATOM    255  CA  LYS A  19     -37.352  -0.602 -14.915  1.00  1.13           C  
ATOM    256  C   LYS A  19     -38.375  -1.326 -14.050  1.00  1.13           C  
ATOM    257  O   LYS A  19     -38.156  -1.596 -12.864  1.00  1.13           O  
ATOM    258  CB  LYS A  19     -36.188  -1.542 -15.242  1.00  1.13           C  
ATOM    259  CG  LYS A  19     -36.560  -2.792 -16.029  1.00  1.13           C  
ATOM    260  CD  LYS A  19     -35.316  -3.613 -16.373  1.00  1.13           C  
ATOM    261  CE  LYS A  19     -35.683  -4.877 -17.143  1.00  1.13           C  
ATOM    262  NZ  LYS A  19     -34.479  -5.688 -17.494  1.00  1.13           N  
ATOM    263  H   LYS A  19     -36.693   0.656 -13.278  1.00  1.13           H  
ATOM    264  HA  LYS A  19     -37.845  -0.320 -15.845  1.00  1.13           H  
ATOM    265 1HB  LYS A  19     -35.428  -0.998 -15.810  1.00  1.13           H  
ATOM    266 2HB  LYS A  19     -35.725  -1.866 -14.311  1.00  1.13           H  
ATOM    267 1HG  LYS A  19     -37.256  -3.405 -15.460  1.00  1.13           H  
ATOM    268 2HG  LYS A  19     -37.051  -2.495 -16.955  1.00  1.13           H  
ATOM    269 1HD  LYS A  19     -34.638  -3.008 -16.976  1.00  1.13           H  
ATOM    270 2HD  LYS A  19     -34.803  -3.894 -15.454  1.00  1.13           H  
ATOM    271 1HE  LYS A  19     -36.353  -5.482 -16.531  1.00  1.13           H  
ATOM    272 2HE  LYS A  19     -36.199  -4.597 -18.061  1.00  1.13           H  
ATOM    273 1HZ  LYS A  19     -34.766  -6.514 -18.002  1.00  1.13           H  
ATOM    274 2HZ  LYS A  19     -33.858  -5.139 -18.071  1.00  1.13           H  
ATOM    275 3HZ  LYS A  19     -33.999  -5.964 -16.650  1.00  1.13           H  
ATOM    276  N   GLN A  20     -39.510  -1.675 -14.641  1.00  1.33           N  
ATOM    277  CA  GLN A  20     -40.539  -2.364 -13.872  1.00  1.33           C  
ATOM    278  C   GLN A  20     -40.294  -3.862 -13.885  1.00  1.33           C  
ATOM    279  O   GLN A  20     -40.903  -4.611 -14.648  1.00  1.33           O  
ATOM    280  CB  GLN A  20     -41.935  -2.012 -14.382  1.00  1.33           C  
ATOM    281  CG  GLN A  20     -43.043  -2.550 -13.493  1.00  1.33           C  
ATOM    282  CD  GLN A  20     -44.434  -2.058 -13.867  1.00  1.33           C  
ATOM    283  OE1 GLN A  20     -44.740  -1.796 -15.040  1.00  1.33           O  
ATOM    284  NE2 GLN A  20     -45.289  -1.918 -12.854  1.00  1.33           N  
ATOM    285  H   GLN A  20     -39.665  -1.455 -15.615  1.00  1.33           H  
ATOM    286  HA  GLN A  20     -40.487  -2.046 -12.839  1.00  1.33           H  
ATOM    287 1HB  GLN A  20     -42.043  -0.931 -14.435  1.00  1.33           H  
ATOM    288 2HB  GLN A  20     -42.075  -2.414 -15.384  1.00  1.33           H  
ATOM    289 1HG  GLN A  20     -43.041  -3.635 -13.575  1.00  1.33           H  
ATOM    290 2HG  GLN A  20     -42.839  -2.264 -12.453  1.00  1.33           H  
ATOM    291 1HE2 GLN A  20     -46.217  -1.594 -13.021  1.00  1.33           H  
ATOM    292 2HE2 GLN A  20     -44.985  -2.131 -11.894  1.00  1.33           H  
ATOM    293  N   ILE A  21     -39.343  -4.272 -13.054  1.00  1.51           N  
ATOM    294  CA  ILE A  21     -38.920  -5.665 -12.977  1.00  1.51           C  
ATOM    295  C   ILE A  21     -39.984  -6.511 -12.294  1.00  1.51           C  
ATOM    296  O   ILE A  21     -40.291  -7.617 -12.742  1.00  1.51           O  
ATOM    297  CB  ILE A  21     -37.596  -5.811 -12.223  1.00  1.51           C  
ATOM    298  CG1 ILE A  21     -36.495  -5.121 -13.007  1.00  1.51           C  
ATOM    299  CG2 ILE A  21     -37.271  -7.266 -12.001  1.00  1.51           C  
ATOM    300  CD1 ILE A  21     -35.209  -4.981 -12.263  1.00  1.51           C  
ATOM    301  H   ILE A  21     -38.891  -3.551 -12.493  1.00  1.51           H  
ATOM    302  HA  ILE A  21     -38.783  -6.041 -13.989  1.00  1.51           H  
ATOM    303  HB  ILE A  21     -37.674  -5.340 -11.281  1.00  1.51           H  
ATOM    304 1HG1 ILE A  21     -36.315  -5.674 -13.922  1.00  1.51           H  
ATOM    305 2HG1 ILE A  21     -36.835  -4.119 -13.261  1.00  1.51           H  
ATOM    306 1HG2 ILE A  21     -36.333  -7.349 -11.456  1.00  1.51           H  
ATOM    307 2HG2 ILE A  21     -38.068  -7.732 -11.422  1.00  1.51           H  
ATOM    308 3HG2 ILE A  21     -37.180  -7.770 -12.962  1.00  1.51           H  
ATOM    309 1HD1 ILE A  21     -34.485  -4.468 -12.892  1.00  1.51           H  
ATOM    310 2HD1 ILE A  21     -35.370  -4.414 -11.361  1.00  1.51           H  
ATOM    311 3HD1 ILE A  21     -34.830  -5.967 -12.004  1.00  1.51           H  
ATOM    312  N   GLY A  22     -40.504  -6.021 -11.171  1.00  1.63           N  
ATOM    313  CA  GLY A  22     -41.560  -6.706 -10.457  1.00  1.63           C  
ATOM    314  C   GLY A  22     -42.699  -5.736 -10.553  1.00  1.63           C  
ATOM    315  O   GLY A  22     -42.715  -4.917 -11.463  1.00  1.63           O  
ATOM    316  H   GLY A  22     -40.233  -5.100 -10.823  1.00  1.63           H  
ATOM    317 1HA  GLY A  22     -41.808  -7.654 -10.932  1.00  1.63           H  
ATOM    318 2HA  GLY A  22     -41.277  -6.881  -9.420  1.00  1.63           H  
ATOM    319  N   LEU A  23     -43.647  -5.770  -9.634  1.00  1.63           N  
ATOM    320  CA  LEU A  23     -44.668  -4.742  -9.742  1.00  1.63           C  
ATOM    321  C   LEU A  23     -43.990  -3.398  -9.450  1.00  1.63           C  
ATOM    322  O   LEU A  23     -44.287  -2.368 -10.065  1.00  1.63           O  
ATOM    323  CB  LEU A  23     -45.810  -5.001  -8.755  1.00  1.63           C  
ATOM    324  CG  LEU A  23     -46.662  -6.232  -9.055  1.00  1.63           C  
ATOM    325  CD1 LEU A  23     -47.649  -6.450  -7.920  1.00  1.63           C  
ATOM    326  CD2 LEU A  23     -47.380  -6.028 -10.380  1.00  1.63           C  
ATOM    327  H   LEU A  23     -43.655  -6.460  -8.898  1.00  1.63           H  
ATOM    328  HA  LEU A  23     -45.063  -4.727 -10.758  1.00  1.63           H  
ATOM    329 1HB  LEU A  23     -45.392  -5.115  -7.757  1.00  1.63           H  
ATOM    330 2HB  LEU A  23     -46.467  -4.132  -8.754  1.00  1.63           H  
ATOM    331  HG  LEU A  23     -46.024  -7.113  -9.122  1.00  1.63           H  
ATOM    332 1HD1 LEU A  23     -48.254  -7.333  -8.128  1.00  1.63           H  
ATOM    333 2HD1 LEU A  23     -47.105  -6.596  -6.987  1.00  1.63           H  
ATOM    334 3HD1 LEU A  23     -48.297  -5.579  -7.831  1.00  1.63           H  
ATOM    335 1HD2 LEU A  23     -47.988  -6.905 -10.605  1.00  1.63           H  
ATOM    336 2HD2 LEU A  23     -48.021  -5.149 -10.315  1.00  1.63           H  
ATOM    337 3HD2 LEU A  23     -46.645  -5.883 -11.173  1.00  1.63           H  
ATOM    338  N   HIS A  24     -43.050  -3.441  -8.500  1.00  1.52           N  
ATOM    339  CA  HIS A  24     -42.286  -2.284  -8.071  1.00  1.52           C  
ATOM    340  C   HIS A  24     -41.208  -1.951  -9.131  1.00  1.52           C  
ATOM    341  O   HIS A  24     -40.630  -2.877  -9.726  1.00  1.52           O  
ATOM    342  CB  HIS A  24     -41.594  -2.590  -6.732  1.00  1.52           C  
ATOM    343  CG  HIS A  24     -41.191  -1.377  -5.902  1.00  1.52           C  
ATOM    344  ND1 HIS A  24     -40.134  -0.548  -6.214  1.00  1.52           N  
ATOM    345  CD2 HIS A  24     -41.734  -0.879  -4.766  1.00  1.52           C  
ATOM    346  CE1 HIS A  24     -40.048   0.409  -5.311  1.00  1.52           C  
ATOM    347  NE2 HIS A  24     -41.005   0.230  -4.416  1.00  1.52           N  
ATOM    348  H   HIS A  24     -42.866  -4.327  -8.057  1.00  1.52           H  
ATOM    349  HA  HIS A  24     -42.969  -1.457  -7.932  1.00  1.52           H  
ATOM    350 1HB  HIS A  24     -42.250  -3.211  -6.123  1.00  1.52           H  
ATOM    351 2HB  HIS A  24     -40.689  -3.171  -6.927  1.00  1.52           H  
ATOM    352  HD1 HIS A  24     -39.524  -0.581  -7.023  1.00  1.52           H  
ATOM    353  HD2 HIS A  24     -42.576  -1.194  -4.149  1.00  1.52           H  
ATOM    354  HE1 HIS A  24     -39.269   1.166  -5.393  1.00  1.52           H  
ATOM    355  N   PRO A  25     -40.975  -0.663  -9.457  1.00  1.33           N  
ATOM    356  CA  PRO A  25     -39.882  -0.193 -10.288  1.00  1.33           C  
ATOM    357  C   PRO A  25     -38.539  -0.248  -9.567  1.00  1.33           C  
ATOM    358  O   PRO A  25     -38.468  -0.083  -8.345  1.00  1.33           O  
ATOM    359  CB  PRO A  25     -40.306   1.242 -10.617  1.00  1.33           C  
ATOM    360  CG  PRO A  25     -41.166   1.670  -9.453  1.00  1.33           C  
ATOM    361  CD  PRO A  25     -41.903   0.414  -9.024  1.00  1.33           C  
ATOM    362  HA  PRO A  25     -39.841  -0.799 -11.194  1.00  1.33           H  
ATOM    363 1HB  PRO A  25     -39.409   1.871 -10.740  1.00  1.33           H  
ATOM    364 2HB  PRO A  25     -40.841   1.261 -11.578  1.00  1.33           H  
ATOM    365 1HG  PRO A  25     -40.535   2.080  -8.648  1.00  1.33           H  
ATOM    366 2HG  PRO A  25     -41.848   2.476  -9.762  1.00  1.33           H  
ATOM    367 1HD  PRO A  25     -42.015   0.463  -7.940  1.00  1.33           H  
ATOM    368 2HD  PRO A  25     -42.872   0.320  -9.545  1.00  1.33           H  
ATOM    369  N   TYR A  26     -37.471  -0.406 -10.333  1.00  1.15           N  
ATOM    370  CA  TYR A  26     -36.111  -0.370  -9.813  1.00  1.15           C  
ATOM    371  C   TYR A  26     -35.253   0.608 -10.595  1.00  1.15           C  
ATOM    372  O   TYR A  26     -35.539   0.878 -11.759  1.00  1.15           O  
ATOM    373  CB  TYR A  26     -35.518  -1.768  -9.868  1.00  1.15           C  
ATOM    374  CG  TYR A  26     -36.262  -2.754  -8.993  1.00  1.15           C  
ATOM    375  CD1 TYR A  26     -37.393  -3.382  -9.467  1.00  1.15           C  
ATOM    376  CD2 TYR A  26     -35.810  -3.025  -7.717  1.00  1.15           C  
ATOM    377  CE1 TYR A  26     -38.077  -4.279  -8.671  1.00  1.15           C  
ATOM    378  CE2 TYR A  26     -36.493  -3.922  -6.918  1.00  1.15           C  
ATOM    379  CZ  TYR A  26     -37.625  -4.547  -7.395  1.00  1.15           C  
ATOM    380  OH  TYR A  26     -38.307  -5.443  -6.598  1.00  1.15           O  
ATOM    381  H   TYR A  26     -37.614  -0.609 -11.319  1.00  1.15           H  
ATOM    382  HA  TYR A  26     -36.140  -0.033  -8.777  1.00  1.15           H  
ATOM    383 1HB  TYR A  26     -35.551  -2.125 -10.898  1.00  1.15           H  
ATOM    384 2HB  TYR A  26     -34.475  -1.742  -9.556  1.00  1.15           H  
ATOM    385  HD1 TYR A  26     -37.752  -3.163 -10.474  1.00  1.15           H  
ATOM    386  HD2 TYR A  26     -34.916  -2.529  -7.339  1.00  1.15           H  
ATOM    387  HE1 TYR A  26     -38.972  -4.768  -9.049  1.00  1.15           H  
ATOM    388  HE2 TYR A  26     -36.137  -4.134  -5.910  1.00  1.15           H  
ATOM    389  HH  TYR A  26     -37.861  -5.521  -5.751  1.00  1.15           H  
ATOM    390  N   HIS A  27     -34.205   1.139  -9.960  1.00  0.99           N  
ATOM    391  CA  HIS A  27     -33.249   2.017 -10.643  1.00  0.99           C  
ATOM    392  C   HIS A  27     -32.053   1.189 -11.097  1.00  0.99           C  
ATOM    393  O   HIS A  27     -31.320   0.631 -10.275  1.00  0.99           O  
ATOM    394  CB  HIS A  27     -32.821   3.162  -9.738  1.00  0.99           C  
ATOM    395  CG  HIS A  27     -33.968   4.048  -9.360  1.00  0.99           C  
ATOM    396  ND1 HIS A  27     -34.309   5.187 -10.066  1.00  0.99           N  
ATOM    397  CD2 HIS A  27     -34.862   3.948  -8.351  1.00  0.99           C  
ATOM    398  CE1 HIS A  27     -35.375   5.743  -9.495  1.00  0.99           C  
ATOM    399  NE2 HIS A  27     -35.719   5.010  -8.459  1.00  0.99           N  
ATOM    400  H   HIS A  27     -34.046   0.901  -8.992  1.00  0.99           H  
ATOM    401  HA  HIS A  27     -33.708   2.448 -11.529  1.00  0.99           H  
ATOM    402 1HB  HIS A  27     -32.370   2.765  -8.829  1.00  0.99           H  
ATOM    403 2HB  HIS A  27     -32.071   3.765 -10.243  1.00  0.99           H  
ATOM    404  HD2 HIS A  27     -34.898   3.164  -7.595  1.00  0.99           H  
ATOM    405  HE1 HIS A  27     -35.883   6.651  -9.826  1.00  0.99           H  
ATOM    406  HE2 HIS A  27     -36.495   5.185  -7.835  1.00  0.99           H  
ATOM    407  N   ILE A  28     -31.921   1.053 -12.408  1.00  0.89           N  
ATOM    408  CA  ILE A  28     -30.957   0.164 -13.026  1.00  0.89           C  
ATOM    409  C   ILE A  28     -29.802   0.815 -13.792  1.00  0.89           C  
ATOM    410  O   ILE A  28     -29.988   1.702 -14.635  1.00  0.89           O  
ATOM    411  CB  ILE A  28     -31.702  -0.798 -13.973  1.00  0.89           C  
ATOM    412  CG1 ILE A  28     -32.820  -1.539 -13.193  1.00  0.89           C  
ATOM    413  CG2 ILE A  28     -30.743  -1.783 -14.630  1.00  0.89           C  
ATOM    414  CD1 ILE A  28     -32.330  -2.370 -12.033  1.00  0.89           C  
ATOM    415  H   ILE A  28     -32.544   1.586 -13.005  1.00  0.89           H  
ATOM    416  HA  ILE A  28     -30.516  -0.436 -12.233  1.00  0.89           H  
ATOM    417  HB  ILE A  28     -32.197  -0.219 -14.739  1.00  0.89           H  
ATOM    418 1HG1 ILE A  28     -33.534  -0.802 -12.820  1.00  0.89           H  
ATOM    419 2HG1 ILE A  28     -33.340  -2.198 -13.881  1.00  0.89           H  
ATOM    420 1HG2 ILE A  28     -31.302  -2.437 -15.297  1.00  0.89           H  
ATOM    421 2HG2 ILE A  28     -29.994  -1.246 -15.205  1.00  0.89           H  
ATOM    422 3HG2 ILE A  28     -30.250  -2.382 -13.862  1.00  0.89           H  
ATOM    423 1HD1 ILE A  28     -33.172  -2.853 -11.550  1.00  0.89           H  
ATOM    424 2HD1 ILE A  28     -31.638  -3.129 -12.396  1.00  0.89           H  
ATOM    425 3HD1 ILE A  28     -31.822  -1.737 -11.312  1.00  0.89           H  
ATOM    426  N   ALA A  29     -28.608   0.305 -13.508  1.00  0.82           N  
ATOM    427  CA  ALA A  29     -27.363   0.644 -14.185  1.00  0.82           C  
ATOM    428  C   ALA A  29     -26.624  -0.677 -14.293  1.00  0.82           C  
ATOM    429  O   ALA A  29     -26.445  -1.370 -13.294  1.00  0.82           O  
ATOM    430  CB  ALA A  29     -26.539   1.681 -13.430  1.00  0.82           C  
ATOM    431  H   ALA A  29     -28.567  -0.396 -12.780  1.00  0.82           H  
ATOM    432  HA  ALA A  29     -27.583   1.012 -15.189  1.00  0.82           H  
ATOM    433 1HB  ALA A  29     -25.609   1.867 -13.968  1.00  0.82           H  
ATOM    434 2HB  ALA A  29     -27.104   2.613 -13.352  1.00  0.82           H  
ATOM    435 3HB  ALA A  29     -26.309   1.312 -12.433  1.00  0.82           H  
ATOM    436  N   GLY A  30     -26.250  -1.056 -15.502  1.00  0.79           N  
ATOM    437  CA  GLY A  30     -25.633  -2.362 -15.716  1.00  0.79           C  
ATOM    438  C   GLY A  30     -24.230  -2.491 -15.145  1.00  0.79           C  
ATOM    439  O   GLY A  30     -23.458  -1.524 -15.122  1.00  0.79           O  
ATOM    440  H   GLY A  30     -26.419  -0.443 -16.289  1.00  0.79           H  
ATOM    441 1HA  GLY A  30     -26.270  -3.128 -15.271  1.00  0.79           H  
ATOM    442 2HA  GLY A  30     -25.606  -2.568 -16.786  1.00  0.79           H  
ATOM    443  N   ASP A  31     -23.855  -3.735 -14.816  1.00  0.78           N  
ATOM    444  CA  ASP A  31     -22.519  -4.035 -14.305  1.00  0.78           C  
ATOM    445  C   ASP A  31     -21.452  -3.611 -15.288  1.00  0.78           C  
ATOM    446  O   ASP A  31     -20.386  -3.164 -14.887  1.00  0.78           O  
ATOM    447  CB  ASP A  31     -22.343  -5.529 -14.021  1.00  0.78           C  
ATOM    448  CG  ASP A  31     -23.083  -6.040 -12.781  1.00  0.78           C  
ATOM    449  OD1 ASP A  31     -23.522  -5.245 -11.989  1.00  0.78           O  
ATOM    450  OD2 ASP A  31     -23.187  -7.235 -12.640  1.00  0.78           O  
ATOM    451  H   ASP A  31     -24.534  -4.481 -14.878  1.00  0.78           H  
ATOM    452  HA  ASP A  31     -22.369  -3.487 -13.379  1.00  0.78           H  
ATOM    453 1HB  ASP A  31     -22.681  -6.102 -14.885  1.00  0.78           H  
ATOM    454 2HB  ASP A  31     -21.284  -5.741 -13.897  1.00  0.78           H  
ATOM    455  N   LYS A  32     -21.751  -3.701 -16.578  1.00  0.77           N  
ATOM    456  CA  LYS A  32     -20.790  -3.333 -17.605  1.00  0.77           C  
ATOM    457  C   LYS A  32     -20.431  -1.846 -17.565  1.00  0.77           C  
ATOM    458  O   LYS A  32     -19.317  -1.468 -17.920  1.00  0.77           O  
ATOM    459  CB  LYS A  32     -21.326  -3.734 -18.981  1.00  0.77           C  
ATOM    460  CG  LYS A  32     -21.344  -5.233 -19.233  1.00  0.77           C  
ATOM    461  CD  LYS A  32     -19.910  -5.780 -19.365  1.00  0.77           C  
ATOM    462  CE  LYS A  32     -19.880  -7.271 -19.703  1.00  0.77           C  
ATOM    463  NZ  LYS A  32     -18.483  -7.778 -19.900  1.00  0.77           N  
ATOM    464  H   LYS A  32     -22.657  -4.052 -16.846  1.00  0.77           H  
ATOM    465  HA  LYS A  32     -19.874  -3.895 -17.428  1.00  0.77           H  
ATOM    466 1HB  LYS A  32     -22.339  -3.352 -19.109  1.00  0.77           H  
ATOM    467 2HB  LYS A  32     -20.712  -3.276 -19.756  1.00  0.77           H  
ATOM    468 1HG  LYS A  32     -21.856  -5.742 -18.418  1.00  0.77           H  
ATOM    469 2HG  LYS A  32     -21.880  -5.420 -20.148  1.00  0.77           H  
ATOM    470 1HD  LYS A  32     -19.386  -5.233 -20.149  1.00  0.77           H  
ATOM    471 2HD  LYS A  32     -19.377  -5.622 -18.428  1.00  0.77           H  
ATOM    472 1HE  LYS A  32     -20.348  -7.825 -18.892  1.00  0.77           H  
ATOM    473 2HE  LYS A  32     -20.432  -7.441 -20.607  1.00  0.77           H  
ATOM    474 1HZ  LYS A  32     -18.508  -8.763 -20.123  1.00  0.77           H  
ATOM    475 2HZ  LYS A  32     -18.049  -7.270 -20.673  1.00  0.77           H  
ATOM    476 3HZ  LYS A  32     -17.945  -7.636 -19.064  1.00  0.77           H  
ATOM    477  N   TYR A  33     -21.334  -0.993 -17.090  1.00  0.76           N  
ATOM    478  CA  TYR A  33     -21.020   0.426 -17.044  1.00  0.76           C  
ATOM    479  C   TYR A  33     -20.182   0.677 -15.831  1.00  0.76           C  
ATOM    480  O   TYR A  33     -19.200   1.421 -15.857  1.00  0.76           O  
ATOM    481  CB  TYR A  33     -22.287   1.249 -16.938  1.00  0.76           C  
ATOM    482  CG  TYR A  33     -23.093   1.125 -18.125  1.00  0.76           C  
ATOM    483  CD1 TYR A  33     -24.172   0.300 -18.088  1.00  0.76           C  
ATOM    484  CD2 TYR A  33     -22.763   1.814 -19.263  1.00  0.76           C  
ATOM    485  CE1 TYR A  33     -24.944   0.135 -19.187  1.00  0.76           C  
ATOM    486  CE2 TYR A  33     -23.529   1.661 -20.365  1.00  0.76           C  
ATOM    487  CZ  TYR A  33     -24.618   0.816 -20.330  1.00  0.76           C  
ATOM    488  OH  TYR A  33     -25.367   0.637 -21.448  1.00  0.76           O  
ATOM    489  H   TYR A  33     -22.225  -1.318 -16.729  1.00  0.76           H  
ATOM    490  HA  TYR A  33     -20.457   0.707 -17.933  1.00  0.76           H  
ATOM    491 1HB  TYR A  33     -22.878   0.917 -16.078  1.00  0.76           H  
ATOM    492 2HB  TYR A  33     -22.038   2.299 -16.788  1.00  0.76           H  
ATOM    493  HD1 TYR A  33     -24.393  -0.225 -17.178  1.00  0.76           H  
ATOM    494  HD2 TYR A  33     -21.893   2.466 -19.283  1.00  0.76           H  
ATOM    495  HE1 TYR A  33     -25.803  -0.534 -19.166  1.00  0.76           H  
ATOM    496  HE2 TYR A  33     -23.280   2.192 -21.281  1.00  0.76           H  
ATOM    497  HH  TYR A  33     -24.762   0.393 -22.181  1.00  0.76           H  
ATOM    498  N   LEU A  34     -20.548   0.005 -14.757  1.00  0.75           N  
ATOM    499  CA  LEU A  34     -19.860   0.193 -13.506  1.00  0.75           C  
ATOM    500  C   LEU A  34     -18.421  -0.310 -13.670  1.00  0.75           C  
ATOM    501  O   LEU A  34     -17.463   0.338 -13.241  1.00  0.75           O  
ATOM    502  CB  LEU A  34     -20.647  -0.582 -12.458  1.00  0.75           C  
ATOM    503  CG  LEU A  34     -22.086  -0.012 -12.267  1.00  0.75           C  
ATOM    504  CD1 LEU A  34     -22.891  -0.932 -11.382  1.00  0.75           C  
ATOM    505  CD2 LEU A  34     -22.019   1.404 -11.709  1.00  0.75           C  
ATOM    506  H   LEU A  34     -21.360  -0.617 -14.811  1.00  0.75           H  
ATOM    507  HA  LEU A  34     -19.846   1.253 -13.257  1.00  0.75           H  
ATOM    508 1HB  LEU A  34     -20.726  -1.622 -12.765  1.00  0.75           H  
ATOM    509 2HB  LEU A  34     -20.122  -0.532 -11.506  1.00  0.75           H  
ATOM    510  HG  LEU A  34     -22.581   0.014 -13.240  1.00  0.75           H  
ATOM    511 1HD1 LEU A  34     -23.901  -0.551 -11.295  1.00  0.75           H  
ATOM    512 2HD1 LEU A  34     -22.932  -1.921 -11.825  1.00  0.75           H  
ATOM    513 3HD1 LEU A  34     -22.434  -0.995 -10.399  1.00  0.75           H  
ATOM    514 1HD2 LEU A  34     -23.026   1.799 -11.609  1.00  0.75           H  
ATOM    515 2HD2 LEU A  34     -21.532   1.395 -10.734  1.00  0.75           H  
ATOM    516 3HD2 LEU A  34     -21.452   2.028 -12.395  1.00  0.75           H  
ATOM    517  N   ARG A  35     -18.271  -1.438 -14.372  1.00  0.74           N  
ATOM    518  CA  ARG A  35     -16.970  -2.027 -14.639  1.00  0.74           C  
ATOM    519  C   ARG A  35     -16.198  -1.186 -15.644  1.00  0.74           C  
ATOM    520  O   ARG A  35     -14.987  -1.040 -15.527  1.00  0.74           O  
ATOM    521  CB  ARG A  35     -17.127  -3.456 -15.137  1.00  0.74           C  
ATOM    522  CG  ARG A  35     -17.622  -4.427 -14.059  1.00  0.74           C  
ATOM    523  CD  ARG A  35     -17.880  -5.788 -14.582  1.00  0.74           C  
ATOM    524  NE  ARG A  35     -18.476  -6.647 -13.559  1.00  0.74           N  
ATOM    525  CZ  ARG A  35     -18.766  -7.954 -13.715  1.00  0.74           C  
ATOM    526  NH1 ARG A  35     -18.479  -8.565 -14.842  1.00  0.74           N  
ATOM    527  NH2 ARG A  35     -19.342  -8.623 -12.731  1.00  0.74           N  
ATOM    528  H   ARG A  35     -19.096  -1.929 -14.699  1.00  0.74           H  
ATOM    529  HA  ARG A  35     -16.409  -2.058 -13.707  1.00  0.74           H  
ATOM    530 1HB  ARG A  35     -17.840  -3.474 -15.960  1.00  0.74           H  
ATOM    531 2HB  ARG A  35     -16.173  -3.821 -15.514  1.00  0.74           H  
ATOM    532 1HG  ARG A  35     -16.855  -4.511 -13.291  1.00  0.74           H  
ATOM    533 2HG  ARG A  35     -18.530  -4.049 -13.603  1.00  0.74           H  
ATOM    534 1HD  ARG A  35     -18.576  -5.723 -15.421  1.00  0.74           H  
ATOM    535 2HD  ARG A  35     -16.947  -6.241 -14.911  1.00  0.74           H  
ATOM    536  HE  ARG A  35     -18.720  -6.219 -12.674  1.00  0.74           H  
ATOM    537 1HH1 ARG A  35     -18.036  -8.056 -15.588  1.00  0.74           H  
ATOM    538 2HH1 ARG A  35     -18.696  -9.546 -14.953  1.00  0.74           H  
ATOM    539 1HH2 ARG A  35     -19.574  -8.151 -11.866  1.00  0.74           H  
ATOM    540 2HH2 ARG A  35     -19.563  -9.600 -12.847  1.00  0.74           H  
ATOM    541  N   ALA A  36     -16.875  -0.602 -16.635  1.00  0.75           N  
ATOM    542  CA  ALA A  36     -16.173   0.255 -17.580  1.00  0.75           C  
ATOM    543  C   ALA A  36     -15.536   1.436 -16.855  1.00  0.75           C  
ATOM    544  O   ALA A  36     -14.388   1.813 -17.130  1.00  0.75           O  
ATOM    545  CB  ALA A  36     -17.118   0.765 -18.628  1.00  0.75           C  
ATOM    546  H   ALA A  36     -17.872  -0.763 -16.769  1.00  0.75           H  
ATOM    547  HA  ALA A  36     -15.387  -0.330 -18.055  1.00  0.75           H  
ATOM    548 1HB  ALA A  36     -16.559   1.364 -19.306  1.00  0.75           H  
ATOM    549 2HB  ALA A  36     -17.568  -0.072 -19.160  1.00  0.75           H  
ATOM    550 3HB  ALA A  36     -17.901   1.357 -18.163  1.00  0.75           H  
ATOM    551  N   VAL A  37     -16.252   1.972 -15.862  1.00  0.76           N  
ATOM    552  CA  VAL A  37     -15.714   3.062 -15.073  1.00  0.76           C  
ATOM    553  C   VAL A  37     -14.523   2.610 -14.234  1.00  0.76           C  
ATOM    554  O   VAL A  37     -13.492   3.283 -14.227  1.00  0.76           O  
ATOM    555  CB  VAL A  37     -16.783   3.665 -14.144  1.00  0.76           C  
ATOM    556  CG1 VAL A  37     -16.131   4.647 -13.205  1.00  0.76           C  
ATOM    557  CG2 VAL A  37     -17.839   4.393 -14.962  1.00  0.76           C  
ATOM    558  H   VAL A  37     -17.202   1.637 -15.685  1.00  0.76           H  
ATOM    559  HA  VAL A  37     -15.390   3.841 -15.758  1.00  0.76           H  
ATOM    560  HB  VAL A  37     -17.243   2.871 -13.554  1.00  0.76           H  
ATOM    561 1HG1 VAL A  37     -16.875   5.077 -12.542  1.00  0.76           H  
ATOM    562 2HG1 VAL A  37     -15.373   4.137 -12.619  1.00  0.76           H  
ATOM    563 3HG1 VAL A  37     -15.678   5.416 -13.798  1.00  0.76           H  
ATOM    564 1HG2 VAL A  37     -18.588   4.822 -14.295  1.00  0.76           H  
ATOM    565 2HG2 VAL A  37     -17.367   5.189 -15.537  1.00  0.76           H  
ATOM    566 3HG2 VAL A  37     -18.315   3.693 -15.638  1.00  0.76           H  
ATOM    567  N   VAL A  38     -14.655   1.475 -13.548  1.00  0.79           N  
ATOM    568  CA  VAL A  38     -13.601   0.965 -12.672  1.00  0.79           C  
ATOM    569  C   VAL A  38     -12.358   0.396 -13.374  1.00  0.79           C  
ATOM    570  O   VAL A  38     -11.235   0.639 -12.935  1.00  0.79           O  
ATOM    571  CB  VAL A  38     -14.182  -0.105 -11.736  1.00  0.79           C  
ATOM    572  CG1 VAL A  38     -13.067  -0.762 -10.934  1.00  0.79           C  
ATOM    573  CG2 VAL A  38     -15.184   0.541 -10.811  1.00  0.79           C  
ATOM    574  H   VAL A  38     -15.541   0.968 -13.598  1.00  0.79           H  
ATOM    575  HA  VAL A  38     -13.273   1.796 -12.049  1.00  0.79           H  
ATOM    576  HB  VAL A  38     -14.671  -0.875 -12.332  1.00  0.79           H  
ATOM    577 1HG1 VAL A  38     -13.489  -1.522 -10.280  1.00  0.79           H  
ATOM    578 2HG1 VAL A  38     -12.354  -1.225 -11.615  1.00  0.79           H  
ATOM    579 3HG1 VAL A  38     -12.561  -0.006 -10.335  1.00  0.79           H  
ATOM    580 1HG2 VAL A  38     -15.614  -0.207 -10.150  1.00  0.79           H  
ATOM    581 2HG2 VAL A  38     -14.684   1.308 -10.219  1.00  0.79           H  
ATOM    582 3HG2 VAL A  38     -15.966   0.992 -11.405  1.00  0.79           H  
ATOM    583  N   ASN A  39     -12.550  -0.396 -14.427  1.00  0.81           N  
ATOM    584  CA  ASN A  39     -11.434  -1.045 -15.115  1.00  0.81           C  
ATOM    585  C   ASN A  39     -10.950  -0.308 -16.372  1.00  0.81           C  
ATOM    586  O   ASN A  39      -9.830  -0.539 -16.834  1.00  0.81           O  
ATOM    587  CB  ASN A  39     -11.824  -2.454 -15.480  1.00  0.81           C  
ATOM    588  CG  ASN A  39     -12.079  -3.328 -14.290  1.00  0.81           C  
ATOM    589  OD1 ASN A  39     -11.404  -3.236 -13.256  1.00  0.81           O  
ATOM    590  ND2 ASN A  39     -13.051  -4.194 -14.421  1.00  0.81           N  
ATOM    591  H   ASN A  39     -13.489  -0.572 -14.751  1.00  0.81           H  
ATOM    592  HA  ASN A  39     -10.590  -1.086 -14.426  1.00  0.81           H  
ATOM    593 1HB  ASN A  39     -12.711  -2.438 -16.117  1.00  0.81           H  
ATOM    594 2HB  ASN A  39     -11.016  -2.892 -16.046  1.00  0.81           H  
ATOM    595 1HD2 ASN A  39     -13.274  -4.813 -13.668  1.00  0.81           H  
ATOM    596 2HD2 ASN A  39     -13.562  -4.238 -15.280  1.00  0.81           H  
ATOM    597  N   GLY A  40     -11.792   0.556 -16.931  1.00  0.83           N  
ATOM    598  CA  GLY A  40     -11.473   1.346 -18.109  1.00  0.83           C  
ATOM    599  C   GLY A  40     -10.945   2.692 -17.636  1.00  0.83           C  
ATOM    600  O   GLY A  40      -9.743   2.965 -17.665  1.00  0.83           O  
ATOM    601  H   GLY A  40     -12.717   0.705 -16.542  1.00  0.83           H  
ATOM    602 1HA  GLY A  40     -10.728   0.835 -18.717  1.00  0.83           H  
ATOM    603 2HA  GLY A  40     -12.367   1.485 -18.716  1.00  0.83           H  
ATOM    604  N   ALA A  41     -11.883   3.548 -17.232  1.00  0.83           N  
ATOM    605  CA  ALA A  41     -11.584   4.899 -16.744  1.00  0.83           C  
ATOM    606  C   ALA A  41     -10.709   4.891 -15.473  1.00  0.83           C  
ATOM    607  O   ALA A  41      -9.848   5.755 -15.299  1.00  0.83           O  
ATOM    608  CB  ALA A  41     -12.878   5.647 -16.478  1.00  0.83           C  
ATOM    609  H   ALA A  41     -12.844   3.203 -17.224  1.00  0.83           H  
ATOM    610  HA  ALA A  41     -11.033   5.419 -17.522  1.00  0.83           H  
ATOM    611 1HB  ALA A  41     -12.675   6.647 -16.155  1.00  0.83           H  
ATOM    612 2HB  ALA A  41     -13.466   5.676 -17.392  1.00  0.83           H  
ATOM    613 3HB  ALA A  41     -13.434   5.153 -15.715  1.00  0.83           H  
ATOM    614  N   GLY A  42     -10.913   3.910 -14.593  1.00  0.82           N  
ATOM    615  CA  GLY A  42     -10.159   3.825 -13.344  1.00  0.82           C  
ATOM    616  C   GLY A  42     -10.812   4.619 -12.212  1.00  0.82           C  
ATOM    617  O   GLY A  42     -10.146   5.028 -11.262  1.00  0.82           O  
ATOM    618  H   GLY A  42     -11.652   3.238 -14.758  1.00  0.82           H  
ATOM    619 1HA  GLY A  42     -10.070   2.782 -13.051  1.00  0.82           H  
ATOM    620 2HA  GLY A  42      -9.148   4.191 -13.510  1.00  0.82           H  
ATOM    621  N   GLY A  43     -12.100   4.906 -12.343  1.00  0.79           N  
ATOM    622  CA  GLY A  43     -12.794   5.684 -11.320  1.00  0.79           C  
ATOM    623  C   GLY A  43     -13.630   4.847 -10.369  1.00  0.79           C  
ATOM    624  O   GLY A  43     -13.591   3.617 -10.384  1.00  0.79           O  
ATOM    625  H   GLY A  43     -12.605   4.520 -13.135  1.00  0.79           H  
ATOM    626 1HA  GLY A  43     -12.070   6.251 -10.741  1.00  0.79           H  
ATOM    627 2HA  GLY A  43     -13.433   6.416 -11.799  1.00  0.79           H  
ATOM    628  N   LEU A  44     -14.397   5.552  -9.549  1.00  0.75           N  
ATOM    629  CA  LEU A  44     -15.262   4.994  -8.524  1.00  0.75           C  
ATOM    630  C   LEU A  44     -16.721   5.399  -8.783  1.00  0.75           C  
ATOM    631  O   LEU A  44     -17.107   6.515  -8.422  1.00  0.75           O  
ATOM    632  CB  LEU A  44     -14.818   5.552  -7.188  1.00  0.75           C  
ATOM    633  CG  LEU A  44     -13.360   5.306  -6.841  1.00  0.75           C  
ATOM    634  CD1 LEU A  44     -13.017   6.080  -5.589  1.00  0.75           C  
ATOM    635  CD2 LEU A  44     -13.124   3.823  -6.670  1.00  0.75           C  
ATOM    636  H   LEU A  44     -14.325   6.569  -9.602  1.00  0.75           H  
ATOM    637  HA  LEU A  44     -15.137   3.919  -8.514  1.00  0.75           H  
ATOM    638 1HB  LEU A  44     -14.941   6.608  -7.235  1.00  0.75           H  
ATOM    639 2HB  LEU A  44     -15.446   5.150  -6.394  1.00  0.75           H  
ATOM    640  HG  LEU A  44     -12.729   5.680  -7.644  1.00  0.75           H  
ATOM    641 1HD1 LEU A  44     -11.971   5.926  -5.338  1.00  0.75           H  
ATOM    642 2HD1 LEU A  44     -13.192   7.147  -5.766  1.00  0.75           H  
ATOM    643 3HD1 LEU A  44     -13.641   5.739  -4.767  1.00  0.75           H  
ATOM    644 1HD2 LEU A  44     -12.081   3.647  -6.426  1.00  0.75           H  
ATOM    645 2HD2 LEU A  44     -13.753   3.445  -5.865  1.00  0.75           H  
ATOM    646 3HD2 LEU A  44     -13.371   3.306  -7.601  1.00  0.75           H  
ATOM    647  N   PRO A  45     -17.533   4.590  -9.475  1.00  0.73           N  
ATOM    648  CA  PRO A  45     -18.866   4.965  -9.882  1.00  0.73           C  
ATOM    649  C   PRO A  45     -19.829   5.138  -8.710  1.00  0.73           C  
ATOM    650  O   PRO A  45     -19.816   4.352  -7.760  1.00  0.73           O  
ATOM    651  CB  PRO A  45     -19.291   3.789 -10.754  1.00  0.73           C  
ATOM    652  CG  PRO A  45     -18.461   2.620 -10.284  1.00  0.73           C  
ATOM    653  CD  PRO A  45     -17.142   3.224  -9.817  1.00  0.73           C  
ATOM    654  HA  PRO A  45     -18.798   5.869 -10.484  1.00  0.73           H  
ATOM    655 1HB  PRO A  45     -20.369   3.629 -10.634  1.00  0.73           H  
ATOM    656 2HB  PRO A  45     -19.124   4.028 -11.812  1.00  0.73           H  
ATOM    657 1HG  PRO A  45     -18.988   2.079  -9.485  1.00  0.73           H  
ATOM    658 2HG  PRO A  45     -18.324   1.904 -11.113  1.00  0.73           H  
ATOM    659 1HD  PRO A  45     -16.820   2.665  -8.933  1.00  0.73           H  
ATOM    660 2HD  PRO A  45     -16.387   3.226 -10.612  1.00  0.73           H  
ATOM    661  N   LEU A  46     -20.701   6.127  -8.835  1.00  0.71           N  
ATOM    662  CA  LEU A  46     -21.771   6.426  -7.897  1.00  0.71           C  
ATOM    663  C   LEU A  46     -23.098   6.352  -8.651  1.00  0.71           C  
ATOM    664  O   LEU A  46     -23.325   7.143  -9.563  1.00  0.71           O  
ATOM    665  CB  LEU A  46     -21.584   7.843  -7.324  1.00  0.71           C  
ATOM    666  CG  LEU A  46     -20.234   8.143  -6.639  1.00  0.71           C  
ATOM    667  CD1 LEU A  46     -20.202   9.616  -6.260  1.00  0.71           C  
ATOM    668  CD2 LEU A  46     -20.062   7.257  -5.427  1.00  0.71           C  
ATOM    669  H   LEU A  46     -20.596   6.727  -9.640  1.00  0.71           H  
ATOM    670  HA  LEU A  46     -21.769   5.690  -7.094  1.00  0.71           H  
ATOM    671 1HB  LEU A  46     -21.699   8.556  -8.131  1.00  0.71           H  
ATOM    672 2HB  LEU A  46     -22.373   8.024  -6.595  1.00  0.71           H  
ATOM    673  HG  LEU A  46     -19.410   7.955  -7.340  1.00  0.71           H  
ATOM    674 1HD1 LEU A  46     -19.271   9.844  -5.781  1.00  0.71           H  
ATOM    675 2HD1 LEU A  46     -20.311  10.225  -7.153  1.00  0.71           H  
ATOM    676 3HD1 LEU A  46     -21.016   9.833  -5.571  1.00  0.71           H  
ATOM    677 1HD2 LEU A  46     -19.111   7.471  -4.946  1.00  0.71           H  
ATOM    678 2HD2 LEU A  46     -20.872   7.442  -4.722  1.00  0.71           H  
ATOM    679 3HD2 LEU A  46     -20.082   6.210  -5.737  1.00  0.71           H  
ATOM    680  N   ILE A  47     -23.993   5.448  -8.299  1.00  0.72           N  
ATOM    681  CA  ILE A  47     -25.220   5.384  -9.097  1.00  0.72           C  
ATOM    682  C   ILE A  47     -26.215   6.470  -8.707  1.00  0.72           C  
ATOM    683  O   ILE A  47     -26.536   6.640  -7.528  1.00  0.72           O  
ATOM    684  CB  ILE A  47     -25.892   4.007  -9.017  1.00  0.72           C  
ATOM    685  CG1 ILE A  47     -24.955   2.953  -9.590  1.00  0.72           C  
ATOM    686  CG2 ILE A  47     -27.197   4.026  -9.824  1.00  0.72           C  
ATOM    687  CD1 ILE A  47     -25.416   1.553  -9.334  1.00  0.72           C  
ATOM    688  H   ILE A  47     -23.826   4.810  -7.532  1.00  0.72           H  
ATOM    689  HA  ILE A  47     -24.957   5.547 -10.142  1.00  0.72           H  
ATOM    690  HB  ILE A  47     -26.100   3.752  -7.979  1.00  0.72           H  
ATOM    691 1HG1 ILE A  47     -24.874   3.104 -10.667  1.00  0.72           H  
ATOM    692 2HG1 ILE A  47     -23.966   3.078  -9.148  1.00  0.72           H  
ATOM    693 1HG2 ILE A  47     -27.671   3.048  -9.781  1.00  0.72           H  
ATOM    694 2HG2 ILE A  47     -27.879   4.771  -9.416  1.00  0.72           H  
ATOM    695 3HG2 ILE A  47     -26.966   4.277 -10.864  1.00  0.72           H  
ATOM    696 1HD1 ILE A  47     -24.710   0.862  -9.758  1.00  0.72           H  
ATOM    697 2HD1 ILE A  47     -25.484   1.385  -8.259  1.00  0.72           H  
ATOM    698 3HD1 ILE A  47     -26.394   1.400  -9.788  1.00  0.72           H  
ATOM    699  N   ILE A  48     -26.687   7.202  -9.708  1.00  0.76           N  
ATOM    700  CA  ILE A  48     -27.653   8.268  -9.531  1.00  0.76           C  
ATOM    701  C   ILE A  48     -29.046   7.772  -9.956  1.00  0.76           C  
ATOM    702  O   ILE A  48     -29.252   7.419 -11.121  1.00  0.76           O  
ATOM    703  CB  ILE A  48     -27.275   9.489 -10.393  1.00  0.76           C  
ATOM    704  CG1 ILE A  48     -25.885  10.001  -9.992  1.00  0.76           C  
ATOM    705  CG2 ILE A  48     -28.357  10.581 -10.268  1.00  0.76           C  
ATOM    706  CD1 ILE A  48     -25.318  10.996 -10.964  1.00  0.76           C  
ATOM    707  H   ILE A  48     -26.351   6.996 -10.643  1.00  0.76           H  
ATOM    708  HA  ILE A  48     -27.622   8.569  -8.493  1.00  0.76           H  
ATOM    709  HB  ILE A  48     -27.206   9.181 -11.428  1.00  0.76           H  
ATOM    710 1HG1 ILE A  48     -25.952  10.469  -9.012  1.00  0.76           H  
ATOM    711 2HG1 ILE A  48     -25.195   9.155  -9.929  1.00  0.76           H  
ATOM    712 1HG2 ILE A  48     -28.096  11.431 -10.896  1.00  0.76           H  
ATOM    713 2HG2 ILE A  48     -29.319  10.175 -10.590  1.00  0.76           H  
ATOM    714 3HG2 ILE A  48     -28.434  10.903  -9.231  1.00  0.76           H  
ATOM    715 1HD1 ILE A  48     -24.345  11.316 -10.619  1.00  0.76           H  
ATOM    716 2HD1 ILE A  48     -25.223  10.529 -11.948  1.00  0.76           H  
ATOM    717 3HD1 ILE A  48     -25.974  11.852 -11.035  1.00  0.76           H  
ATOM    718  N   PRO A  49     -30.024   7.695  -9.047  1.00  0.84           N  
ATOM    719  CA  PRO A  49     -31.362   7.207  -9.310  1.00  0.84           C  
ATOM    720  C   PRO A  49     -32.132   8.217 -10.129  1.00  0.84           C  
ATOM    721  O   PRO A  49     -31.848   9.414 -10.072  1.00  0.84           O  
ATOM    722  CB  PRO A  49     -31.932   7.027  -7.916  1.00  0.84           C  
ATOM    723  CG  PRO A  49     -31.208   8.056  -7.071  1.00  0.84           C  
ATOM    724  CD  PRO A  49     -29.809   8.137  -7.656  1.00  0.84           C  
ATOM    725  HA  PRO A  49     -31.304   6.244  -9.838  1.00  0.84           H  
ATOM    726 1HB  PRO A  49     -33.009   7.167  -7.946  1.00  0.84           H  
ATOM    727 2HB  PRO A  49     -31.761   5.997  -7.575  1.00  0.84           H  
ATOM    728 1HG  PRO A  49     -31.737   9.015  -7.115  1.00  0.84           H  
ATOM    729 2HG  PRO A  49     -31.207   7.743  -6.016  1.00  0.84           H  
ATOM    730 1HD  PRO A  49     -29.490   9.189  -7.615  1.00  0.84           H  
ATOM    731 2HD  PRO A  49     -29.117   7.455  -7.129  1.00  0.84           H  
ATOM    732  N   ALA A  50     -33.157   7.774 -10.841  1.00  0.95           N  
ATOM    733  CA  ALA A  50     -33.967   8.691 -11.643  1.00  0.95           C  
ATOM    734  C   ALA A  50     -35.025   9.395 -10.793  1.00  0.95           C  
ATOM    735  O   ALA A  50     -36.224   9.173 -10.960  1.00  0.95           O  
ATOM    736  CB  ALA A  50     -34.627   7.926 -12.763  1.00  0.95           C  
ATOM    737  H   ALA A  50     -33.403   6.785 -10.810  1.00  0.95           H  
ATOM    738  HA  ALA A  50     -33.310   9.446 -12.066  1.00  0.95           H  
ATOM    739 1HB  ALA A  50     -35.207   8.603 -13.365  1.00  0.95           H  
ATOM    740 2HB  ALA A  50     -33.865   7.441 -13.382  1.00  0.95           H  
ATOM    741 3HB  ALA A  50     -35.273   7.182 -12.335  1.00  0.95           H  
ATOM    742  N   LEU A  51     -34.561  10.217  -9.860  1.00  1.07           N  
ATOM    743  CA  LEU A  51     -35.422  10.897  -8.898  1.00  1.07           C  
ATOM    744  C   LEU A  51     -35.255  12.414  -8.891  1.00  1.07           C  
ATOM    745  O   LEU A  51     -35.481  13.056  -7.861  1.00  1.07           O  
ATOM    746  CB  LEU A  51     -35.146  10.339  -7.504  1.00  1.07           C  
ATOM    747  CG  LEU A  51     -35.459   8.863  -7.330  1.00  1.07           C  
ATOM    748  CD1 LEU A  51     -34.937   8.393  -5.997  1.00  1.07           C  
ATOM    749  CD2 LEU A  51     -36.947   8.649  -7.442  1.00  1.07           C  
ATOM    750  H   LEU A  51     -33.548  10.330  -9.823  1.00  1.07           H  
ATOM    751  HA  LEU A  51     -36.457  10.677  -9.156  1.00  1.07           H  
ATOM    752 1HB  LEU A  51     -34.105  10.483  -7.264  1.00  1.07           H  
ATOM    753 2HB  LEU A  51     -35.745  10.888  -6.784  1.00  1.07           H  
ATOM    754  HG  LEU A  51     -34.961   8.300  -8.101  1.00  1.07           H  
ATOM    755 1HD1 LEU A  51     -35.147   7.329  -5.878  1.00  1.07           H  
ATOM    756 2HD1 LEU A  51     -33.868   8.556  -5.944  1.00  1.07           H  
ATOM    757 3HD1 LEU A  51     -35.425   8.952  -5.199  1.00  1.07           H  
ATOM    758 1HD2 LEU A  51     -37.172   7.591  -7.327  1.00  1.07           H  
ATOM    759 2HD2 LEU A  51     -37.456   9.216  -6.662  1.00  1.07           H  
ATOM    760 3HD2 LEU A  51     -37.289   8.988  -8.422  1.00  1.07           H  
ATOM    761  N   GLY A  52     -34.924  12.987 -10.046  1.00  1.17           N  
ATOM    762  CA  GLY A  52     -34.585  14.400 -10.234  1.00  1.17           C  
ATOM    763  C   GLY A  52     -35.400  15.436  -9.486  1.00  1.17           C  
ATOM    764  O   GLY A  52     -34.834  16.396  -8.970  1.00  1.17           O  
ATOM    765  H   GLY A  52     -34.802  12.393 -10.855  1.00  1.17           H  
ATOM    766 1HA  GLY A  52     -33.530  14.543 -10.019  1.00  1.17           H  
ATOM    767 2HA  GLY A  52     -34.705  14.616 -11.289  1.00  1.17           H  
ATOM    768  N   GLU A  53     -36.700  15.247  -9.367  1.00  1.23           N  
ATOM    769  CA  GLU A  53     -37.546  16.225  -8.683  1.00  1.23           C  
ATOM    770  C   GLU A  53     -37.169  16.400  -7.204  1.00  1.23           C  
ATOM    771  O   GLU A  53     -37.465  17.430  -6.597  1.00  1.23           O  
ATOM    772  CB  GLU A  53     -39.014  15.820  -8.808  1.00  1.23           C  
ATOM    773  CG  GLU A  53     -39.566  15.925 -10.234  1.00  1.23           C  
ATOM    774  CD  GLU A  53     -41.014  15.505 -10.357  1.00  1.23           C  
ATOM    775  OE1 GLU A  53     -41.568  15.033  -9.392  1.00  1.23           O  
ATOM    776  OE2 GLU A  53     -41.563  15.658 -11.424  1.00  1.23           O  
ATOM    777  H   GLU A  53     -37.113  14.423  -9.779  1.00  1.23           H  
ATOM    778  HA  GLU A  53     -37.414  17.188  -9.176  1.00  1.23           H  
ATOM    779 1HB  GLU A  53     -39.135  14.790  -8.472  1.00  1.23           H  
ATOM    780 2HB  GLU A  53     -39.622  16.451  -8.160  1.00  1.23           H  
ATOM    781 1HG  GLU A  53     -39.469  16.957 -10.570  1.00  1.23           H  
ATOM    782 2HG  GLU A  53     -38.955  15.303 -10.888  1.00  1.23           H  
ATOM    783  N   SER A  54     -36.562  15.365  -6.621  1.00  1.22           N  
ATOM    784  CA  SER A  54     -36.159  15.344  -5.225  1.00  1.22           C  
ATOM    785  C   SER A  54     -34.638  15.428  -5.060  1.00  1.22           C  
ATOM    786  O   SER A  54     -34.124  15.230  -3.954  1.00  1.22           O  
ATOM    787  CB  SER A  54     -36.663  14.075  -4.574  1.00  1.22           C  
ATOM    788  OG  SER A  54     -36.088  12.943  -5.173  1.00  1.22           O  
ATOM    789  H   SER A  54     -36.326  14.554  -7.187  1.00  1.22           H  
ATOM    790  HA  SER A  54     -36.606  16.202  -4.723  1.00  1.22           H  
ATOM    791 1HB  SER A  54     -36.437  14.086  -3.510  1.00  1.22           H  
ATOM    792 2HB  SER A  54     -37.745  14.031  -4.681  1.00  1.22           H  
ATOM    793  HG  SER A  54     -35.970  13.167  -6.128  1.00  1.22           H  
ATOM    794  N   ILE A  55     -33.914  15.680  -6.153  1.00  1.17           N  
ATOM    795  CA  ILE A  55     -32.457  15.699  -6.103  1.00  1.17           C  
ATOM    796  C   ILE A  55     -31.821  17.067  -6.266  1.00  1.17           C  
ATOM    797  O   ILE A  55     -32.020  17.784  -7.252  1.00  1.17           O  
ATOM    798  CB  ILE A  55     -31.841  14.756  -7.169  1.00  1.17           C  
ATOM    799  CG1 ILE A  55     -32.208  13.291  -6.900  1.00  1.17           C  
ATOM    800  CG2 ILE A  55     -30.330  14.933  -7.265  1.00  1.17           C  
ATOM    801  CD1 ILE A  55     -31.798  12.348  -8.037  1.00  1.17           C  
ATOM    802  H   ILE A  55     -34.373  15.875  -7.042  1.00  1.17           H  
ATOM    803  HA  ILE A  55     -32.156  15.318  -5.129  1.00  1.17           H  
ATOM    804  HB  ILE A  55     -32.272  15.010  -8.126  1.00  1.17           H  
ATOM    805 1HG1 ILE A  55     -31.713  12.968  -5.986  1.00  1.17           H  
ATOM    806 2HG1 ILE A  55     -33.277  13.214  -6.749  1.00  1.17           H  
ATOM    807 1HG2 ILE A  55     -29.951  14.284  -8.047  1.00  1.17           H  
ATOM    808 2HG2 ILE A  55     -30.096  15.958  -7.514  1.00  1.17           H  
ATOM    809 3HG2 ILE A  55     -29.865  14.674  -6.315  1.00  1.17           H  
ATOM    810 1HD1 ILE A  55     -32.070  11.330  -7.795  1.00  1.17           H  
ATOM    811 2HD1 ILE A  55     -32.292  12.639  -8.950  1.00  1.17           H  
ATOM    812 3HD1 ILE A  55     -30.721  12.400  -8.182  1.00  1.17           H  
ATOM    813  N   ASP A  56     -30.980  17.413  -5.310  1.00  1.09           N  
ATOM    814  CA  ASP A  56     -30.267  18.660  -5.422  1.00  1.09           C  
ATOM    815  C   ASP A  56     -29.093  18.432  -6.331  1.00  1.09           C  
ATOM    816  O   ASP A  56     -28.023  17.988  -5.912  1.00  1.09           O  
ATOM    817  CB  ASP A  56     -29.845  19.187  -4.058  1.00  1.09           C  
ATOM    818  CG  ASP A  56     -29.042  20.518  -4.109  1.00  1.09           C  
ATOM    819  OD1 ASP A  56     -28.493  20.874  -5.161  1.00  1.09           O  
ATOM    820  OD2 ASP A  56     -28.961  21.157  -3.088  1.00  1.09           O  
ATOM    821  H   ASP A  56     -30.846  16.810  -4.510  1.00  1.09           H  
ATOM    822  HA  ASP A  56     -30.920  19.402  -5.883  1.00  1.09           H  
ATOM    823 1HB  ASP A  56     -30.732  19.345  -3.443  1.00  1.09           H  
ATOM    824 2HB  ASP A  56     -29.238  18.436  -3.556  1.00  1.09           H  
ATOM    825  N   GLN A  57     -29.311  18.788  -7.583  1.00  1.00           N  
ATOM    826  CA  GLN A  57     -28.362  18.586  -8.660  1.00  1.00           C  
ATOM    827  C   GLN A  57     -27.062  19.341  -8.413  1.00  1.00           C  
ATOM    828  O   GLN A  57     -26.021  18.984  -8.965  1.00  1.00           O  
ATOM    829  CB  GLN A  57     -28.955  19.065  -9.986  1.00  1.00           C  
ATOM    830  CG  GLN A  57     -30.191  18.310 -10.459  1.00  1.00           C  
ATOM    831  CD  GLN A  57     -29.960  16.847 -10.729  1.00  1.00           C  
ATOM    832  OE1 GLN A  57     -28.877  16.427 -11.107  1.00  1.00           O  
ATOM    833  NE2 GLN A  57     -30.998  16.056 -10.553  1.00  1.00           N  
ATOM    834  H   GLN A  57     -30.253  19.118  -7.789  1.00  1.00           H  
ATOM    835  HA  GLN A  57     -28.138  17.522  -8.728  1.00  1.00           H  
ATOM    836 1HB  GLN A  57     -29.222  20.117  -9.897  1.00  1.00           H  
ATOM    837 2HB  GLN A  57     -28.200  18.988 -10.773  1.00  1.00           H  
ATOM    838 1HG  GLN A  57     -30.963  18.389  -9.688  1.00  1.00           H  
ATOM    839 2HG  GLN A  57     -30.541  18.769 -11.383  1.00  1.00           H  
ATOM    840 1HE2 GLN A  57     -30.909  15.077 -10.740  1.00  1.00           H  
ATOM    841 2HE2 GLN A  57     -31.874  16.449 -10.244  1.00  1.00           H  
ATOM    842  N   ALA A  58     -27.112  20.443  -7.655  1.00  0.93           N  
ATOM    843  CA  ALA A  58     -25.885  21.186  -7.438  1.00  0.93           C  
ATOM    844  C   ALA A  58     -25.053  20.409  -6.448  1.00  0.93           C  
ATOM    845  O   ALA A  58     -23.871  20.147  -6.678  1.00  0.93           O  
ATOM    846  CB  ALA A  58     -26.170  22.586  -6.927  1.00  0.93           C  
ATOM    847  H   ALA A  58     -27.957  20.696  -7.131  1.00  0.93           H  
ATOM    848  HA  ALA A  58     -25.337  21.247  -8.378  1.00  0.93           H  
ATOM    849 1HB  ALA A  58     -25.229  23.112  -6.768  1.00  0.93           H  
ATOM    850 2HB  ALA A  58     -26.772  23.124  -7.657  1.00  0.93           H  
ATOM    851 3HB  ALA A  58     -26.716  22.520  -5.983  1.00  0.93           H  
ATOM    852  N   ALA A  59     -25.700  19.984  -5.362  1.00  0.88           N  
ATOM    853  CA  ALA A  59     -25.001  19.220  -4.335  1.00  0.88           C  
ATOM    854  C   ALA A  59     -24.467  17.923  -4.920  1.00  0.88           C  
ATOM    855  O   ALA A  59     -23.367  17.477  -4.590  1.00  0.88           O  
ATOM    856  CB  ALA A  59     -25.913  18.924  -3.171  1.00  0.88           C  
ATOM    857  H   ALA A  59     -26.695  20.222  -5.248  1.00  0.88           H  
ATOM    858  HA  ALA A  59     -24.156  19.814  -3.987  1.00  0.88           H  
ATOM    859 1HB  ALA A  59     -25.370  18.371  -2.411  1.00  0.88           H  
ATOM    860 2HB  ALA A  59     -26.282  19.862  -2.751  1.00  0.88           H  
ATOM    861 3HB  ALA A  59     -26.755  18.331  -3.524  1.00  0.88           H  
ATOM    862  N   LEU A  60     -25.238  17.323  -5.826  1.00  0.84           N  
ATOM    863  CA  LEU A  60     -24.813  16.107  -6.490  1.00  0.84           C  
ATOM    864  C   LEU A  60     -23.523  16.373  -7.241  1.00  0.84           C  
ATOM    865  O   LEU A  60     -22.502  15.721  -7.016  1.00  0.84           O  
ATOM    866  CB  LEU A  60     -25.872  15.642  -7.488  1.00  0.84           C  
ATOM    867  CG  LEU A  60     -25.647  14.293  -8.167  1.00  0.84           C  
ATOM    868  CD1 LEU A  60     -26.985  13.812  -8.701  1.00  0.84           C  
ATOM    869  CD2 LEU A  60     -24.603  14.445  -9.271  1.00  0.84           C  
ATOM    870  H   LEU A  60     -26.155  17.717  -6.039  1.00  0.84           H  
ATOM    871  HA  LEU A  60     -24.637  15.334  -5.740  1.00  0.84           H  
ATOM    872 1HB  LEU A  60     -26.836  15.609  -6.979  1.00  0.84           H  
ATOM    873 2HB  LEU A  60     -25.940  16.386  -8.280  1.00  0.84           H  
ATOM    874  HG  LEU A  60     -25.295  13.558  -7.442  1.00  0.84           H  
ATOM    875 1HD1 LEU A  60     -26.860  12.859  -9.172  1.00  0.84           H  
ATOM    876 2HD1 LEU A  60     -27.679  13.715  -7.875  1.00  0.84           H  
ATOM    877 3HD1 LEU A  60     -27.373  14.531  -9.425  1.00  0.84           H  
ATOM    878 1HD2 LEU A  60     -24.447  13.502  -9.769  1.00  0.84           H  
ATOM    879 2HD2 LEU A  60     -24.950  15.178  -9.974  1.00  0.84           H  
ATOM    880 3HD2 LEU A  60     -23.666  14.778  -8.841  1.00  0.84           H  
ATOM    881  N   LEU A  61     -23.535  17.389  -8.105  1.00  0.81           N  
ATOM    882  CA  LEU A  61     -22.356  17.677  -8.897  1.00  0.81           C  
ATOM    883  C   LEU A  61     -21.150  18.056  -8.046  1.00  0.81           C  
ATOM    884  O   LEU A  61     -20.031  17.662  -8.358  1.00  0.81           O  
ATOM    885  CB  LEU A  61     -22.691  18.732  -9.939  1.00  0.81           C  
ATOM    886  CG  LEU A  61     -23.610  18.213 -11.064  1.00  0.81           C  
ATOM    887  CD1 LEU A  61     -24.011  19.347 -11.973  1.00  0.81           C  
ATOM    888  CD2 LEU A  61     -22.887  17.125 -11.845  1.00  0.81           C  
ATOM    889  H   LEU A  61     -24.378  17.949  -8.251  1.00  0.81           H  
ATOM    890  HA  LEU A  61     -22.100  16.772  -9.442  1.00  0.81           H  
ATOM    891 1HB  LEU A  61     -23.219  19.547  -9.434  1.00  0.81           H  
ATOM    892 2HB  LEU A  61     -21.787  19.126 -10.363  1.00  0.81           H  
ATOM    893  HG  LEU A  61     -24.518  17.794 -10.627  1.00  0.81           H  
ATOM    894 1HD1 LEU A  61     -24.666  18.958 -12.757  1.00  0.81           H  
ATOM    895 2HD1 LEU A  61     -24.543  20.103 -11.394  1.00  0.81           H  
ATOM    896 3HD1 LEU A  61     -23.127  19.789 -12.419  1.00  0.81           H  
ATOM    897 1HD2 LEU A  61     -23.540  16.779 -12.609  1.00  0.81           H  
ATOM    898 2HD2 LEU A  61     -22.001  17.515 -12.299  1.00  0.81           H  
ATOM    899 3HD2 LEU A  61     -22.623  16.301 -11.182  1.00  0.81           H  
ATOM    900  N   ASP A  62     -21.359  18.728  -6.916  1.00  0.77           N  
ATOM    901  CA  ASP A  62     -20.235  19.069  -6.041  1.00  0.77           C  
ATOM    902  C   ASP A  62     -19.471  17.830  -5.516  1.00  0.77           C  
ATOM    903  O   ASP A  62     -18.321  17.954  -5.084  1.00  0.77           O  
ATOM    904  CB  ASP A  62     -20.688  19.924  -4.847  1.00  0.77           C  
ATOM    905  CG  ASP A  62     -21.022  21.407  -5.191  1.00  0.77           C  
ATOM    906  OD1 ASP A  62     -20.703  21.853  -6.274  1.00  0.77           O  
ATOM    907  OD2 ASP A  62     -21.563  22.079  -4.334  1.00  0.77           O  
ATOM    908  H   ASP A  62     -22.300  19.045  -6.681  1.00  0.77           H  
ATOM    909  HA  ASP A  62     -19.534  19.665  -6.623  1.00  0.77           H  
ATOM    910 1HB  ASP A  62     -21.578  19.467  -4.411  1.00  0.77           H  
ATOM    911 2HB  ASP A  62     -19.914  19.911  -4.084  1.00  0.77           H  
ATOM    912  N   SER A  63     -20.117  16.650  -5.499  1.00  0.74           N  
ATOM    913  CA  SER A  63     -19.503  15.411  -5.015  1.00  0.74           C  
ATOM    914  C   SER A  63     -19.005  14.524  -6.162  1.00  0.74           C  
ATOM    915  O   SER A  63     -18.567  13.394  -5.933  1.00  0.74           O  
ATOM    916  CB  SER A  63     -20.496  14.612  -4.194  1.00  0.74           C  
ATOM    917  OG  SER A  63     -21.557  14.141  -4.987  1.00  0.74           O  
ATOM    918  H   SER A  63     -21.061  16.583  -5.882  1.00  0.74           H  
ATOM    919  HA  SER A  63     -18.652  15.671  -4.388  1.00  0.74           H  
ATOM    920 1HB  SER A  63     -19.992  13.774  -3.718  1.00  0.74           H  
ATOM    921 2HB  SER A  63     -20.892  15.250  -3.407  1.00  0.74           H  
ATOM    922  HG  SER A  63     -21.774  14.863  -5.623  1.00  0.74           H  
ATOM    923  N   VAL A  64     -19.124  15.015  -7.394  1.00  0.71           N  
ATOM    924  CA  VAL A  64     -18.777  14.260  -8.593  1.00  0.71           C  
ATOM    925  C   VAL A  64     -17.679  14.905  -9.442  1.00  0.71           C  
ATOM    926  O   VAL A  64     -17.691  16.106  -9.702  1.00  0.71           O  
ATOM    927  CB  VAL A  64     -20.054  14.044  -9.431  1.00  0.71           C  
ATOM    928  CG1 VAL A  64     -19.739  13.438 -10.686  1.00  0.71           C  
ATOM    929  CG2 VAL A  64     -21.008  13.109  -8.683  1.00  0.71           C  
ATOM    930  H   VAL A  64     -19.472  15.964  -7.525  1.00  0.71           H  
ATOM    931  HA  VAL A  64     -18.419  13.280  -8.282  1.00  0.71           H  
ATOM    932  HB  VAL A  64     -20.531  15.002  -9.617  1.00  0.71           H  
ATOM    933 1HG1 VAL A  64     -20.637  13.297 -11.237  1.00  0.71           H  
ATOM    934 2HG1 VAL A  64     -19.084  14.092 -11.237  1.00  0.71           H  
ATOM    935 3HG1 VAL A  64     -19.255  12.477 -10.513  1.00  0.71           H  
ATOM    936 1HG2 VAL A  64     -21.904  12.957  -9.279  1.00  0.71           H  
ATOM    937 2HG2 VAL A  64     -20.514  12.154  -8.521  1.00  0.71           H  
ATOM    938 3HG2 VAL A  64     -21.284  13.545  -7.725  1.00  0.71           H  
ATOM    939  N   ASP A  65     -16.716  14.084  -9.857  1.00  0.68           N  
ATOM    940  CA  ASP A  65     -15.612  14.520 -10.694  1.00  0.68           C  
ATOM    941  C   ASP A  65     -15.948  14.365 -12.166  1.00  0.68           C  
ATOM    942  O   ASP A  65     -15.427  15.108 -12.984  1.00  0.68           O  
ATOM    943  CB  ASP A  65     -14.349  13.764 -10.363  1.00  0.68           C  
ATOM    944  CG  ASP A  65     -13.849  14.026  -8.943  1.00  0.68           C  
ATOM    945  OD1 ASP A  65     -13.648  15.166  -8.599  1.00  0.68           O  
ATOM    946  OD2 ASP A  65     -13.666  13.066  -8.201  1.00  0.68           O  
ATOM    947  H   ASP A  65     -16.764  13.100  -9.615  1.00  0.68           H  
ATOM    948  HA  ASP A  65     -15.433  15.579 -10.502  1.00  0.68           H  
ATOM    949 1HB  ASP A  65     -14.537  12.697 -10.483  1.00  0.68           H  
ATOM    950 2HB  ASP A  65     -13.562  14.039 -11.074  1.00  0.68           H  
ATOM    951  N   GLY A  66     -16.844  13.421 -12.485  1.00  0.66           N  
ATOM    952  CA  GLY A  66     -17.290  13.167 -13.872  1.00  0.66           C  
ATOM    953  C   GLY A  66     -18.622  12.420 -13.919  1.00  0.66           C  
ATOM    954  O   GLY A  66     -19.023  11.817 -12.935  1.00  0.66           O  
ATOM    955  H   GLY A  66     -17.177  12.823 -11.729  1.00  0.66           H  
ATOM    956 1HA  GLY A  66     -17.356  14.085 -14.445  1.00  0.66           H  
ATOM    957 2HA  GLY A  66     -16.553  12.563 -14.367  1.00  0.66           H  
ATOM    958  N   LEU A  67     -19.318  12.477 -15.049  1.00  0.65           N  
ATOM    959  CA  LEU A  67     -20.586  11.761 -15.214  1.00  0.65           C  
ATOM    960  C   LEU A  67     -20.607  10.834 -16.410  1.00  0.65           C  
ATOM    961  O   LEU A  67     -20.065  11.162 -17.469  1.00  0.65           O  
ATOM    962  CB  LEU A  67     -21.759  12.712 -15.413  1.00  0.65           C  
ATOM    963  CG  LEU A  67     -22.085  13.662 -14.336  1.00  0.65           C  
ATOM    964  CD1 LEU A  67     -23.084  14.533 -14.860  1.00  0.65           C  
ATOM    965  CD2 LEU A  67     -22.629  12.929 -13.143  1.00  0.65           C  
ATOM    966  H   LEU A  67     -18.956  13.032 -15.820  1.00  0.65           H  
ATOM    967  HA  LEU A  67     -20.763  11.161 -14.324  1.00  0.65           H  
ATOM    968 1HB  LEU A  67     -21.564  13.291 -16.308  1.00  0.65           H  
ATOM    969 2HB  LEU A  67     -22.645  12.105 -15.584  1.00  0.65           H  
ATOM    970  HG  LEU A  67     -21.206  14.240 -14.058  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67     -23.370  15.238 -14.122  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67     -22.706  15.035 -15.734  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67     -23.916  13.935 -15.125  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67     -22.898  13.638 -12.357  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67     -23.510  12.359 -13.437  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67     -21.870  12.252 -12.786  1.00  0.65           H  
ATOM    977  N   LEU A  68     -21.325   9.738 -16.258  1.00  0.66           N  
ATOM    978  CA  LEU A  68     -21.554   8.790 -17.324  1.00  0.66           C  
ATOM    979  C   LEU A  68     -23.048   8.492 -17.452  1.00  0.66           C  
ATOM    980  O   LEU A  68     -23.751   8.266 -16.457  1.00  0.66           O  
ATOM    981  CB  LEU A  68     -20.750   7.507 -17.060  1.00  0.66           C  
ATOM    982  CG  LEU A  68     -20.853   6.413 -18.122  1.00  0.66           C  
ATOM    983  CD1 LEU A  68     -19.576   5.649 -18.174  1.00  0.66           C  
ATOM    984  CD2 LEU A  68     -21.975   5.466 -17.764  1.00  0.66           C  
ATOM    985  H   LEU A  68     -21.697   9.533 -15.338  1.00  0.66           H  
ATOM    986  HA  LEU A  68     -21.208   9.228 -18.251  1.00  0.66           H  
ATOM    987 1HB  LEU A  68     -19.700   7.776 -16.970  1.00  0.66           H  
ATOM    988 2HB  LEU A  68     -21.075   7.089 -16.110  1.00  0.66           H  
ATOM    989  HG  LEU A  68     -21.040   6.867 -19.103  1.00  0.66           H  
ATOM    990 1HD1 LEU A  68     -19.683   4.880 -18.919  1.00  0.66           H  
ATOM    991 2HD1 LEU A  68     -18.756   6.316 -18.431  1.00  0.66           H  
ATOM    992 3HD1 LEU A  68     -19.390   5.198 -17.212  1.00  0.66           H  
ATOM    993 1HD2 LEU A  68     -22.044   4.693 -18.518  1.00  0.66           H  
ATOM    994 2HD2 LEU A  68     -21.766   5.016 -16.797  1.00  0.66           H  
ATOM    995 3HD2 LEU A  68     -22.908   6.009 -17.716  1.00  0.66           H  
ATOM    996  N   PHE A  69     -23.526   8.537 -18.686  1.00  0.69           N  
ATOM    997  CA  PHE A  69     -24.923   8.275 -18.970  1.00  0.69           C  
ATOM    998  C   PHE A  69     -25.054   6.950 -19.689  1.00  0.69           C  
ATOM    999  O   PHE A  69     -24.657   6.789 -20.846  1.00  0.69           O  
ATOM   1000  CB  PHE A  69     -25.523   9.464 -19.707  1.00  0.69           C  
ATOM   1001  CG  PHE A  69     -25.539  10.635 -18.803  1.00  0.69           C  
ATOM   1002  CD1 PHE A  69     -24.435  11.462 -18.658  1.00  0.69           C  
ATOM   1003  CD2 PHE A  69     -26.644  10.895 -18.055  1.00  0.69           C  
ATOM   1004  CE1 PHE A  69     -24.484  12.518 -17.769  1.00  0.69           C  
ATOM   1005  CE2 PHE A  69     -26.667  11.943 -17.180  1.00  0.69           C  
ATOM   1006  CZ  PHE A  69     -25.604  12.743 -17.041  1.00  0.69           C  
ATOM   1007  H   PHE A  69     -22.876   8.745 -19.447  1.00  0.69           H  
ATOM   1008  HA  PHE A  69     -25.460   8.186 -18.027  1.00  0.69           H  
ATOM   1009 1HB  PHE A  69     -24.954   9.717 -20.569  1.00  0.69           H  
ATOM   1010 2HB  PHE A  69     -26.548   9.245 -20.009  1.00  0.69           H  
ATOM   1011  HD1 PHE A  69     -23.533  11.267 -19.243  1.00  0.69           H  
ATOM   1012  HD2 PHE A  69     -27.522  10.248 -18.155  1.00  0.69           H  
ATOM   1013  HE1 PHE A  69     -23.641  13.177 -17.637  1.00  0.69           H  
ATOM   1014  HE2 PHE A  69     -27.560  12.129 -16.588  1.00  0.69           H  
ATOM   1015  HZ  PHE A  69     -25.653  13.568 -16.353  1.00  0.69           H  
ATOM   1016  N   THR A  70     -25.614   5.988 -18.969  1.00  0.72           N  
ATOM   1017  CA  THR A  70     -25.678   4.607 -19.415  1.00  0.72           C  
ATOM   1018  C   THR A  70     -26.698   4.381 -20.501  1.00  0.72           C  
ATOM   1019  O   THR A  70     -27.556   5.234 -20.734  1.00  0.72           O  
ATOM   1020  CB  THR A  70     -26.068   3.699 -18.236  1.00  0.72           C  
ATOM   1021  OG1 THR A  70     -27.399   4.021 -17.757  1.00  0.72           O  
ATOM   1022  CG2 THR A  70     -25.130   3.884 -17.101  1.00  0.72           C  
ATOM   1023  H   THR A  70     -25.959   6.206 -18.041  1.00  0.72           H  
ATOM   1024  HA  THR A  70     -24.698   4.321 -19.796  1.00  0.72           H  
ATOM   1025  HB  THR A  70     -26.059   2.676 -18.565  1.00  0.72           H  
ATOM   1026  HG1 THR A  70     -27.354   4.659 -17.005  1.00  0.72           H  
ATOM   1027 1HG2 THR A  70     -25.425   3.229 -16.281  1.00  0.72           H  
ATOM   1028 2HG2 THR A  70     -24.133   3.648 -17.409  1.00  0.72           H  
ATOM   1029 3HG2 THR A  70     -25.175   4.924 -16.775  1.00  0.72           H  
ATOM   1030  N   GLY A  71     -26.626   3.219 -21.145  1.00  0.76           N  
ATOM   1031  CA  GLY A  71     -27.637   2.858 -22.106  1.00  0.76           C  
ATOM   1032  C   GLY A  71     -28.789   2.250 -21.324  1.00  0.76           C  
ATOM   1033  O   GLY A  71     -28.690   2.052 -20.112  1.00  0.76           O  
ATOM   1034  H   GLY A  71     -25.887   2.560 -20.940  1.00  0.76           H  
ATOM   1035 1HA  GLY A  71     -27.962   3.736 -22.656  1.00  0.76           H  
ATOM   1036 2HA  GLY A  71     -27.238   2.138 -22.819  1.00  0.76           H  
ATOM   1037  N   SER A  72     -29.869   1.950 -22.009  1.00  0.78           N  
ATOM   1038  CA  SER A  72     -31.048   1.378 -21.385  1.00  0.78           C  
ATOM   1039  C   SER A  72     -31.958   0.913 -22.510  1.00  0.78           C  
ATOM   1040  O   SER A  72     -31.688   1.252 -23.655  1.00  0.78           O  
ATOM   1041  CB  SER A  72     -31.737   2.438 -20.544  1.00  0.78           C  
ATOM   1042  OG  SER A  72     -32.274   3.415 -21.373  1.00  0.78           O  
ATOM   1043  H   SER A  72     -29.875   2.129 -22.999  1.00  0.78           H  
ATOM   1044  HA  SER A  72     -30.746   0.531 -20.767  1.00  0.78           H  
ATOM   1045 1HB  SER A  72     -32.526   2.013 -19.957  1.00  0.78           H  
ATOM   1046 2HB  SER A  72     -31.036   2.893 -19.850  1.00  0.78           H  
ATOM   1047  HG  SER A  72     -32.988   3.826 -20.894  1.00  0.78           H  
ATOM   1048  N   PRO A  73     -32.972   0.074 -22.262  1.00  0.80           N  
ATOM   1049  CA  PRO A  73     -34.039  -0.227 -23.204  1.00  0.80           C  
ATOM   1050  C   PRO A  73     -34.991   0.960 -23.423  1.00  0.80           C  
ATOM   1051  O   PRO A  73     -35.784   0.960 -24.364  1.00  0.80           O  
ATOM   1052  CB  PRO A  73     -34.747  -1.409 -22.533  1.00  0.80           C  
ATOM   1053  CG  PRO A  73     -34.443  -1.258 -21.049  1.00  0.80           C  
ATOM   1054  CD  PRO A  73     -33.035  -0.701 -21.000  1.00  0.80           C  
ATOM   1055  HA  PRO A  73     -33.590  -0.534 -24.161  1.00  0.80           H  
ATOM   1056 1HB  PRO A  73     -35.824  -1.370 -22.753  1.00  0.80           H  
ATOM   1057 2HB  PRO A  73     -34.372  -2.354 -22.949  1.00  0.80           H  
ATOM   1058 1HG  PRO A  73     -35.179  -0.586 -20.577  1.00  0.80           H  
ATOM   1059 2HG  PRO A  73     -34.535  -2.231 -20.544  1.00  0.80           H  
ATOM   1060 1HD  PRO A  73     -32.939  -0.093 -20.111  1.00  0.80           H  
ATOM   1061 2HD  PRO A  73     -32.294  -1.515 -21.020  1.00  0.80           H  
ATOM   1062  N   SER A  74     -34.954   1.940 -22.514  1.00  0.80           N  
ATOM   1063  CA  SER A  74     -35.859   3.081 -22.590  1.00  0.80           C  
ATOM   1064  C   SER A  74     -35.353   4.178 -23.513  1.00  0.80           C  
ATOM   1065  O   SER A  74     -34.155   4.309 -23.729  1.00  0.80           O  
ATOM   1066  CB  SER A  74     -36.046   3.653 -21.198  1.00  0.80           C  
ATOM   1067  OG  SER A  74     -34.861   4.265 -20.711  1.00  0.80           O  
ATOM   1068  H   SER A  74     -34.285   1.902 -21.763  1.00  0.80           H  
ATOM   1069  HA  SER A  74     -36.816   2.736 -22.976  1.00  0.80           H  
ATOM   1070 1HB  SER A  74     -36.859   4.377 -21.213  1.00  0.80           H  
ATOM   1071 2HB  SER A  74     -36.339   2.849 -20.526  1.00  0.80           H  
ATOM   1072  HG  SER A  74     -34.137   3.790 -21.109  1.00  0.80           H  
ATOM   1073  N   ASN A  75     -36.252   5.043 -23.970  1.00  0.80           N  
ATOM   1074  CA  ASN A  75     -35.867   6.176 -24.805  1.00  0.80           C  
ATOM   1075  C   ASN A  75     -36.206   7.543 -24.197  1.00  0.80           C  
ATOM   1076  O   ASN A  75     -36.915   7.638 -23.182  1.00  0.80           O  
ATOM   1077  CB  ASN A  75     -36.463   5.992 -26.177  1.00  0.80           C  
ATOM   1078  CG  ASN A  75     -35.928   4.737 -26.781  1.00  0.80           C  
ATOM   1079  OD1 ASN A  75     -34.721   4.476 -26.734  1.00  0.80           O  
ATOM   1080  ND2 ASN A  75     -36.791   3.942 -27.333  1.00  0.80           N  
ATOM   1081  H   ASN A  75     -37.238   4.855 -23.812  1.00  0.80           H  
ATOM   1082  HA  ASN A  75     -34.784   6.157 -24.923  1.00  0.80           H  
ATOM   1083 1HB  ASN A  75     -37.546   5.910 -26.097  1.00  0.80           H  
ATOM   1084 2HB  ASN A  75     -36.230   6.844 -26.816  1.00  0.80           H  
ATOM   1085 1HD2 ASN A  75     -36.500   3.083 -27.747  1.00  0.80           H  
ATOM   1086 2HD2 ASN A  75     -37.757   4.184 -27.333  1.00  0.80           H  
ATOM   1087  N   VAL A  76     -35.660   8.602 -24.813  1.00  0.80           N  
ATOM   1088  CA  VAL A  76     -35.912   9.977 -24.370  1.00  0.80           C  
ATOM   1089  C   VAL A  76     -37.289  10.384 -24.920  1.00  0.80           C  
ATOM   1090  O   VAL A  76     -37.580  10.156 -26.107  1.00  0.80           O  
ATOM   1091  CB  VAL A  76     -34.819  10.943 -24.896  1.00  0.80           C  
ATOM   1092  CG1 VAL A  76     -35.093  12.405 -24.425  1.00  0.80           C  
ATOM   1093  CG2 VAL A  76     -33.450  10.475 -24.452  1.00  0.80           C  
ATOM   1094  H   VAL A  76     -35.067   8.451 -25.620  1.00  0.80           H  
ATOM   1095  HA  VAL A  76     -35.936  10.014 -23.278  1.00  0.80           H  
ATOM   1096  HB  VAL A  76     -34.856  10.943 -25.982  1.00  0.80           H  
ATOM   1097 1HG1 VAL A  76     -34.337  13.057 -24.816  1.00  0.80           H  
ATOM   1098 2HG1 VAL A  76     -36.065  12.745 -24.739  1.00  0.80           H  
ATOM   1099 3HG1 VAL A  76     -35.056  12.433 -23.341  1.00  0.80           H  
ATOM   1100 1HG2 VAL A  76     -32.689  11.149 -24.846  1.00  0.80           H  
ATOM   1101 2HG2 VAL A  76     -33.410  10.477 -23.358  1.00  0.80           H  
ATOM   1102 3HG2 VAL A  76     -33.266   9.466 -24.821  1.00  0.80           H  
ATOM   1103  N   GLU A  77     -38.142  10.927 -24.054  1.00  0.81           N  
ATOM   1104  CA  GLU A  77     -39.518  11.292 -24.411  1.00  0.81           C  
ATOM   1105  C   GLU A  77     -39.585  12.381 -25.517  1.00  0.81           C  
ATOM   1106  O   GLU A  77     -39.029  13.460 -25.331  1.00  0.81           O  
ATOM   1107  CB  GLU A  77     -40.214  11.815 -23.154  1.00  0.81           C  
ATOM   1108  CG  GLU A  77     -41.693  12.154 -23.251  1.00  0.81           C  
ATOM   1109  CD  GLU A  77     -42.586  10.961 -23.347  1.00  0.81           C  
ATOM   1110  OE1 GLU A  77     -42.203   9.913 -22.907  1.00  0.81           O  
ATOM   1111  OE2 GLU A  77     -43.698  11.117 -23.797  1.00  0.81           O  
ATOM   1112  H   GLU A  77     -37.808  11.116 -23.097  1.00  0.81           H  
ATOM   1113  HA  GLU A  77     -40.019  10.380 -24.705  1.00  0.81           H  
ATOM   1114 1HB  GLU A  77     -40.084  11.093 -22.344  1.00  0.81           H  
ATOM   1115 2HB  GLU A  77     -39.715  12.712 -22.854  1.00  0.81           H  
ATOM   1116 1HG  GLU A  77     -41.975  12.740 -22.375  1.00  0.81           H  
ATOM   1117 2HG  GLU A  77     -41.843  12.769 -24.117  1.00  0.81           H  
ATOM   1118  N   PRO A  78     -40.317  12.174 -26.643  1.00  0.84           N  
ATOM   1119  CA  PRO A  78     -40.505  13.109 -27.760  1.00  0.84           C  
ATOM   1120  C   PRO A  78     -40.920  14.503 -27.326  1.00  0.84           C  
ATOM   1121  O   PRO A  78     -40.520  15.506 -27.928  1.00  0.84           O  
ATOM   1122  CB  PRO A  78     -41.610  12.420 -28.566  1.00  0.84           C  
ATOM   1123  CG  PRO A  78     -41.393  10.963 -28.307  1.00  0.84           C  
ATOM   1124  CD  PRO A  78     -40.966  10.885 -26.857  1.00  0.84           C  
ATOM   1125  HA  PRO A  78     -39.608  13.162 -28.362  1.00  0.84           H  
ATOM   1126 1HB  PRO A  78     -42.597  12.783 -28.247  1.00  0.84           H  
ATOM   1127 2HB  PRO A  78     -41.510  12.674 -29.633  1.00  0.84           H  
ATOM   1128 1HG  PRO A  78     -42.312  10.401 -28.506  1.00  0.84           H  
ATOM   1129 2HG  PRO A  78     -40.626  10.571 -28.998  1.00  0.84           H  
ATOM   1130 1HD  PRO A  78     -41.822  10.735 -26.180  1.00  0.84           H  
ATOM   1131 2HD  PRO A  78     -40.224  10.103 -26.789  1.00  0.84           H  
ATOM   1132  N   ARG A  79     -41.658  14.587 -26.226  1.00  0.89           N  
ATOM   1133  CA  ARG A  79     -42.146  15.860 -25.726  1.00  0.89           C  
ATOM   1134  C   ARG A  79     -41.054  16.730 -25.106  1.00  0.89           C  
ATOM   1135  O   ARG A  79     -41.280  17.907 -24.821  1.00  0.89           O  
ATOM   1136  CB  ARG A  79     -43.289  15.623 -24.753  1.00  0.89           C  
ATOM   1137  CG  ARG A  79     -44.560  15.089 -25.436  1.00  0.89           C  
ATOM   1138  CD  ARG A  79     -45.668  14.744 -24.485  1.00  0.89           C  
ATOM   1139  NE  ARG A  79     -45.404  13.550 -23.691  1.00  0.89           N  
ATOM   1140  CZ  ARG A  79     -46.135  13.155 -22.634  1.00  0.89           C  
ATOM   1141  NH1 ARG A  79     -47.155  13.872 -22.207  1.00  0.89           N  
ATOM   1142  NH2 ARG A  79     -45.810  12.030 -22.045  1.00  0.89           N  
ATOM   1143  H   ARG A  79     -41.931  13.744 -25.739  1.00  0.89           H  
ATOM   1144  HA  ARG A  79     -42.561  16.406 -26.573  1.00  0.89           H  
ATOM   1145 1HB  ARG A  79     -42.982  14.909 -23.990  1.00  0.89           H  
ATOM   1146 2HB  ARG A  79     -43.540  16.555 -24.248  1.00  0.89           H  
ATOM   1147 1HG  ARG A  79     -44.933  15.840 -26.133  1.00  0.89           H  
ATOM   1148 2HG  ARG A  79     -44.304  14.182 -25.989  1.00  0.89           H  
ATOM   1149 1HD  ARG A  79     -45.821  15.576 -23.800  1.00  0.89           H  
ATOM   1150 2HD  ARG A  79     -46.581  14.574 -25.052  1.00  0.89           H  
ATOM   1151  HE  ARG A  79     -44.636  12.919 -23.963  1.00  0.89           H  
ATOM   1152 1HH1 ARG A  79     -47.396  14.734 -22.673  1.00  0.89           H  
ATOM   1153 2HH1 ARG A  79     -47.695  13.557 -21.415  1.00  0.89           H  
ATOM   1154 1HH2 ARG A  79     -45.018  11.500 -22.433  1.00  0.89           H  
ATOM   1155 2HH2 ARG A  79     -46.328  11.690 -21.254  1.00  0.89           H  
ATOM   1156  N   HIS A  80     -39.861  16.166 -24.928  1.00  0.96           N  
ATOM   1157  CA  HIS A  80     -38.735  16.891 -24.371  1.00  0.96           C  
ATOM   1158  C   HIS A  80     -37.750  17.355 -25.455  1.00  0.96           C  
ATOM   1159  O   HIS A  80     -36.741  17.990 -25.145  1.00  0.96           O  
ATOM   1160  CB  HIS A  80     -38.040  15.997 -23.346  1.00  0.96           C  
ATOM   1161  CG  HIS A  80     -38.927  15.702 -22.155  1.00  0.96           C  
ATOM   1162  ND1 HIS A  80     -38.752  14.604 -21.331  1.00  0.96           N  
ATOM   1163  CD2 HIS A  80     -39.999  16.370 -21.665  1.00  0.96           C  
ATOM   1164  CE1 HIS A  80     -39.681  14.610 -20.391  1.00  0.96           C  
ATOM   1165  NE2 HIS A  80     -40.448  15.676 -20.566  1.00  0.96           N  
ATOM   1166  H   HIS A  80     -39.716  15.189 -25.174  1.00  0.96           H  
ATOM   1167  HA  HIS A  80     -39.095  17.779 -23.855  1.00  0.96           H  
ATOM   1168 1HB  HIS A  80     -37.756  15.051 -23.812  1.00  0.96           H  
ATOM   1169 2HB  HIS A  80     -37.129  16.477 -22.995  1.00  0.96           H  
ATOM   1170  HD1 HIS A  80     -38.080  13.833 -21.437  1.00  0.96           H  
ATOM   1171  HD2 HIS A  80     -40.507  17.283 -21.980  1.00  0.96           H  
ATOM   1172  HE1 HIS A  80     -39.707  13.819 -19.642  1.00  0.96           H  
ATOM   1173  N   TYR A  81     -38.042  17.045 -26.728  1.00  1.06           N  
ATOM   1174  CA  TYR A  81     -37.178  17.454 -27.841  1.00  1.06           C  
ATOM   1175  C   TYR A  81     -37.958  17.810 -29.098  1.00  1.06           C  
ATOM   1176  O   TYR A  81     -37.389  17.991 -30.185  1.00  1.06           O  
ATOM   1177  CB  TYR A  81     -36.106  16.418 -28.105  1.00  1.06           C  
ATOM   1178  CG  TYR A  81     -36.519  15.029 -28.382  1.00  1.06           C  
ATOM   1179  CD1 TYR A  81     -36.890  14.576 -29.642  1.00  1.06           C  
ATOM   1180  CD2 TYR A  81     -36.481  14.178 -27.346  1.00  1.06           C  
ATOM   1181  CE1 TYR A  81     -37.222  13.229 -29.802  1.00  1.06           C  
ATOM   1182  CE2 TYR A  81     -36.796  12.893 -27.513  1.00  1.06           C  
ATOM   1183  CZ  TYR A  81     -37.157  12.389 -28.691  1.00  1.06           C  
ATOM   1184  OH  TYR A  81     -37.472  11.040 -28.759  1.00  1.06           O  
ATOM   1185  H   TYR A  81     -38.885  16.515 -26.944  1.00  1.06           H  
ATOM   1186  HA  TYR A  81     -36.658  18.363 -27.540  1.00  1.06           H  
ATOM   1187 1HB  TYR A  81     -35.491  16.756 -28.915  1.00  1.06           H  
ATOM   1188 2HB  TYR A  81     -35.484  16.389 -27.240  1.00  1.06           H  
ATOM   1189  HD1 TYR A  81     -36.920  15.260 -30.493  1.00  1.06           H  
ATOM   1190  HD2 TYR A  81     -36.187  14.538 -26.361  1.00  1.06           H  
ATOM   1191  HE1 TYR A  81     -37.517  12.838 -30.777  1.00  1.06           H  
ATOM   1192  HE2 TYR A  81     -36.759  12.255 -26.696  1.00  1.06           H  
ATOM   1193  HH  TYR A  81     -37.516  10.665 -27.831  1.00  1.06           H  
ATOM   1194  N   SER A  82     -39.275  17.891 -28.930  1.00  1.18           N  
ATOM   1195  CA  SER A  82     -40.238  18.187 -29.984  1.00  1.18           C  
ATOM   1196  C   SER A  82     -40.167  17.208 -31.147  1.00  1.18           C  
ATOM   1197  O   SER A  82     -40.256  17.602 -32.313  1.00  1.18           O  
ATOM   1198  CB  SER A  82     -40.037  19.603 -30.497  1.00  1.18           C  
ATOM   1199  OG  SER A  82     -40.217  20.540 -29.468  1.00  1.18           O  
ATOM   1200  H   SER A  82     -39.640  17.717 -28.004  1.00  1.18           H  
ATOM   1201  HA  SER A  82     -41.237  18.114 -29.550  1.00  1.18           H  
ATOM   1202 1HB  SER A  82     -39.045  19.713 -30.929  1.00  1.18           H  
ATOM   1203 2HB  SER A  82     -40.755  19.796 -31.292  1.00  1.18           H  
ATOM   1204  HG  SER A  82     -41.064  20.329 -29.064  1.00  1.18           H  
ATOM   1205  N   GLY A  83     -40.008  15.927 -30.833  1.00  1.32           N  
ATOM   1206  CA  GLY A  83     -39.983  14.931 -31.882  1.00  1.32           C  
ATOM   1207  C   GLY A  83     -41.414  14.456 -32.108  1.00  1.32           C  
ATOM   1208  O   GLY A  83     -42.276  14.710 -31.266  1.00  1.32           O  
ATOM   1209  H   GLY A  83     -39.956  15.663 -29.850  1.00  1.32           H  
ATOM   1210 1HA  GLY A  83     -39.544  15.370 -32.770  1.00  1.32           H  
ATOM   1211 2HA  GLY A  83     -39.361  14.092 -31.584  1.00  1.32           H  
ATOM   1212  N   PRO A  84     -41.720  13.801 -33.226  1.00  1.47           N  
ATOM   1213  CA  PRO A  84     -42.982  13.140 -33.476  1.00  1.47           C  
ATOM   1214  C   PRO A  84     -43.172  12.049 -32.441  1.00  1.47           C  
ATOM   1215  O   PRO A  84     -42.191  11.476 -31.962  1.00  1.47           O  
ATOM   1216  CB  PRO A  84     -42.806  12.560 -34.871  1.00  1.47           C  
ATOM   1217  CG  PRO A  84     -41.711  13.401 -35.509  1.00  1.47           C  
ATOM   1218  CD  PRO A  84     -40.790  13.787 -34.366  1.00  1.47           C  
ATOM   1219  HA  PRO A  84     -43.801  13.875 -33.436  1.00  1.47           H  
ATOM   1220 1HB  PRO A  84     -42.569  11.502 -34.782  1.00  1.47           H  
ATOM   1221 2HB  PRO A  84     -43.756  12.621 -35.419  1.00  1.47           H  
ATOM   1222 1HG  PRO A  84     -41.192  12.822 -36.287  1.00  1.47           H  
ATOM   1223 2HG  PRO A  84     -42.151  14.275 -36.009  1.00  1.47           H  
ATOM   1224 1HD  PRO A  84     -39.986  13.053 -34.215  1.00  1.47           H  
ATOM   1225 2HD  PRO A  84     -40.410  14.787 -34.597  1.00  1.47           H  
ATOM   1226  N   ALA A  85     -44.410  11.747 -32.084  1.00  1.60           N  
ATOM   1227  CA  ALA A  85     -44.615  10.649 -31.152  1.00  1.60           C  
ATOM   1228  C   ALA A  85     -44.127   9.351 -31.777  1.00  1.60           C  
ATOM   1229  O   ALA A  85     -44.275   9.135 -32.982  1.00  1.60           O  
ATOM   1230  CB  ALA A  85     -46.067  10.528 -30.753  1.00  1.60           C  
ATOM   1231  H   ALA A  85     -45.197  12.249 -32.469  1.00  1.60           H  
ATOM   1232  HA  ALA A  85     -44.020  10.843 -30.261  1.00  1.60           H  
ATOM   1233 1HB  ALA A  85     -46.177   9.704 -30.045  1.00  1.60           H  
ATOM   1234 2HB  ALA A  85     -46.398  11.455 -30.288  1.00  1.60           H  
ATOM   1235 3HB  ALA A  85     -46.671  10.327 -31.636  1.00  1.60           H  
ATOM   1236  N   SER A  86     -43.566   8.493 -30.944  1.00  1.68           N  
ATOM   1237  CA  SER A  86     -43.077   7.186 -31.348  1.00  1.68           C  
ATOM   1238  C   SER A  86     -44.177   6.145 -31.402  1.00  1.68           C  
ATOM   1239  O   SER A  86     -45.288   6.369 -30.922  1.00  1.68           O  
ATOM   1240  CB  SER A  86     -42.033   6.714 -30.376  1.00  1.68           C  
ATOM   1241  OG  SER A  86     -42.632   6.418 -29.156  1.00  1.68           O  
ATOM   1242  H   SER A  86     -43.477   8.759 -29.977  1.00  1.68           H  
ATOM   1243  HA  SER A  86     -42.651   7.267 -32.342  1.00  1.68           H  
ATOM   1244 1HB  SER A  86     -41.531   5.828 -30.766  1.00  1.68           H  
ATOM   1245 2HB  SER A  86     -41.280   7.489 -30.238  1.00  1.68           H  
ATOM   1246  HG  SER A  86     -43.271   5.704 -29.349  1.00  1.68           H  
ATOM   1247  N   GLU A  87     -43.834   4.986 -31.948  1.00  1.67           N  
ATOM   1248  CA  GLU A  87     -44.725   3.839 -31.985  1.00  1.67           C  
ATOM   1249  C   GLU A  87     -45.156   3.530 -30.541  1.00  1.67           C  
ATOM   1250  O   GLU A  87     -44.278   3.470 -29.674  1.00  1.67           O  
ATOM   1251  CB  GLU A  87     -43.984   2.640 -32.584  1.00  1.67           C  
ATOM   1252  CG  GLU A  87     -44.798   1.365 -32.751  1.00  1.67           C  
ATOM   1253  CD  GLU A  87     -43.988   0.241 -33.350  1.00  1.67           C  
ATOM   1254  OE1 GLU A  87     -42.808   0.435 -33.569  1.00  1.67           O  
ATOM   1255  OE2 GLU A  87     -44.539  -0.807 -33.580  1.00  1.67           O  
ATOM   1256  H   GLU A  87     -42.912   4.901 -32.348  1.00  1.67           H  
ATOM   1257  HA  GLU A  87     -45.559   4.088 -32.627  1.00  1.67           H  
ATOM   1258 1HB  GLU A  87     -43.609   2.912 -33.568  1.00  1.67           H  
ATOM   1259 2HB  GLU A  87     -43.122   2.402 -31.960  1.00  1.67           H  
ATOM   1260 1HG  GLU A  87     -45.174   1.050 -31.781  1.00  1.67           H  
ATOM   1261 2HG  GLU A  87     -45.647   1.570 -33.397  1.00  1.67           H  
ATOM   1262  N   PRO A  88     -46.457   3.285 -30.255  1.00  1.58           N  
ATOM   1263  CA  PRO A  88     -47.044   2.998 -28.943  1.00  1.58           C  
ATOM   1264  C   PRO A  88     -46.332   1.947 -28.090  1.00  1.58           C  
ATOM   1265  O   PRO A  88     -46.400   2.004 -26.865  1.00  1.58           O  
ATOM   1266  CB  PRO A  88     -48.445   2.505 -29.320  1.00  1.58           C  
ATOM   1267  CG  PRO A  88     -48.774   3.235 -30.588  1.00  1.58           C  
ATOM   1268  CD  PRO A  88     -47.475   3.326 -31.343  1.00  1.58           C  
ATOM   1269  HA  PRO A  88     -47.117   3.944 -28.384  1.00  1.58           H  
ATOM   1270 1HB  PRO A  88     -48.436   1.411 -29.445  1.00  1.58           H  
ATOM   1271 2HB  PRO A  88     -49.150   2.726 -28.506  1.00  1.58           H  
ATOM   1272 1HG  PRO A  88     -49.551   2.690 -31.146  1.00  1.58           H  
ATOM   1273 2HG  PRO A  88     -49.191   4.226 -30.352  1.00  1.58           H  
ATOM   1274 1HD  PRO A  88     -47.367   2.487 -32.037  1.00  1.58           H  
ATOM   1275 2HD  PRO A  88     -47.485   4.305 -31.842  1.00  1.58           H  
ATOM   1276  N   GLY A  89     -45.660   0.982 -28.711  1.00  1.43           N  
ATOM   1277  CA  GLY A  89     -44.981  -0.063 -27.946  1.00  1.43           C  
ATOM   1278  C   GLY A  89     -43.592   0.352 -27.434  1.00  1.43           C  
ATOM   1279  O   GLY A  89     -42.898  -0.444 -26.798  1.00  1.43           O  
ATOM   1280  H   GLY A  89     -45.609   0.960 -29.719  1.00  1.43           H  
ATOM   1281 1HA  GLY A  89     -45.606  -0.349 -27.100  1.00  1.43           H  
ATOM   1282 2HA  GLY A  89     -44.882  -0.949 -28.572  1.00  1.43           H  
ATOM   1283  N   THR A  90     -43.179   1.584 -27.727  1.00  1.26           N  
ATOM   1284  CA  THR A  90     -41.862   2.076 -27.342  1.00  1.26           C  
ATOM   1285  C   THR A  90     -41.765   2.417 -25.859  1.00  1.26           C  
ATOM   1286  O   THR A  90     -42.601   3.134 -25.308  1.00  1.26           O  
ATOM   1287  CB  THR A  90     -41.510   3.337 -28.137  1.00  1.26           C  
ATOM   1288  OG1 THR A  90     -41.574   3.045 -29.529  1.00  1.26           O  
ATOM   1289  CG2 THR A  90     -40.105   3.813 -27.802  1.00  1.26           C  
ATOM   1290  H   THR A  90     -43.786   2.205 -28.261  1.00  1.26           H  
ATOM   1291  HA  THR A  90     -41.127   1.301 -27.561  1.00  1.26           H  
ATOM   1292  HB  THR A  90     -42.226   4.122 -27.905  1.00  1.26           H  
ATOM   1293  HG1 THR A  90     -42.528   3.033 -29.779  1.00  1.26           H  
ATOM   1294 1HG2 THR A  90     -39.878   4.702 -28.388  1.00  1.26           H  
ATOM   1295 2HG2 THR A  90     -40.031   4.057 -26.745  1.00  1.26           H  
ATOM   1296 3HG2 THR A  90     -39.398   3.027 -28.044  1.00  1.26           H  
ATOM   1297  N   LEU A  91     -40.708   1.941 -25.219  1.00  1.10           N  
ATOM   1298  CA  LEU A  91     -40.456   2.265 -23.825  1.00  1.10           C  
ATOM   1299  C   LEU A  91     -39.766   3.617 -23.691  1.00  1.10           C  
ATOM   1300  O   LEU A  91     -38.735   3.855 -24.315  1.00  1.10           O  
ATOM   1301  CB  LEU A  91     -39.581   1.190 -23.171  1.00  1.10           C  
ATOM   1302  CG  LEU A  91     -39.223   1.429 -21.687  1.00  1.10           C  
ATOM   1303  CD1 LEU A  91     -40.474   1.368 -20.842  1.00  1.10           C  
ATOM   1304  CD2 LEU A  91     -38.208   0.383 -21.245  1.00  1.10           C  
ATOM   1305  H   LEU A  91     -40.063   1.341 -25.715  1.00  1.10           H  
ATOM   1306  HA  LEU A  91     -41.411   2.310 -23.302  1.00  1.10           H  
ATOM   1307 1HB  LEU A  91     -40.098   0.235 -23.239  1.00  1.10           H  
ATOM   1308 2HB  LEU A  91     -38.644   1.114 -23.730  1.00  1.10           H  
ATOM   1309  HG  LEU A  91     -38.799   2.421 -21.570  1.00  1.10           H  
ATOM   1310 1HD1 LEU A  91     -40.216   1.548 -19.799  1.00  1.10           H  
ATOM   1311 2HD1 LEU A  91     -41.177   2.131 -21.176  1.00  1.10           H  
ATOM   1312 3HD1 LEU A  91     -40.932   0.385 -20.939  1.00  1.10           H  
ATOM   1313 1HD2 LEU A  91     -37.940   0.550 -20.202  1.00  1.10           H  
ATOM   1314 2HD2 LEU A  91     -38.637  -0.612 -21.356  1.00  1.10           H  
ATOM   1315 3HD2 LEU A  91     -37.327   0.458 -21.858  1.00  1.10           H  
ATOM   1316  N   HIS A  92     -40.336   4.489 -22.875  1.00  0.97           N  
ATOM   1317  CA  HIS A  92     -39.786   5.817 -22.628  1.00  0.97           C  
ATOM   1318  C   HIS A  92     -39.681   6.022 -21.137  1.00  0.97           C  
ATOM   1319  O   HIS A  92     -40.487   5.477 -20.381  1.00  0.97           O  
ATOM   1320  CB  HIS A  92     -40.657   6.936 -23.222  1.00  0.97           C  
ATOM   1321  CG  HIS A  92     -40.732   6.958 -24.704  1.00  0.97           C  
ATOM   1322  ND1 HIS A  92     -39.763   7.545 -25.479  1.00  0.97           N  
ATOM   1323  CD2 HIS A  92     -41.667   6.500 -25.559  1.00  0.97           C  
ATOM   1324  CE1 HIS A  92     -40.087   7.432 -26.742  1.00  0.97           C  
ATOM   1325  NE2 HIS A  92     -41.242   6.816 -26.819  1.00  0.97           N  
ATOM   1326  H   HIS A  92     -41.192   4.223 -22.409  1.00  0.97           H  
ATOM   1327  HA  HIS A  92     -38.790   5.902 -23.048  1.00  0.97           H  
ATOM   1328 1HB  HIS A  92     -41.671   6.859 -22.831  1.00  0.97           H  
ATOM   1329 2HB  HIS A  92     -40.262   7.905 -22.899  1.00  0.97           H  
ATOM   1330  HD2 HIS A  92     -42.591   5.982 -25.299  1.00  0.97           H  
ATOM   1331  HE1 HIS A  92     -39.503   7.804 -27.584  1.00  0.97           H  
ATOM   1332  HE2 HIS A  92     -41.742   6.609 -27.677  1.00  0.97           H  
ATOM   1333  N   ASP A  93     -38.706   6.815 -20.709  1.00  0.88           N  
ATOM   1334  CA  ASP A  93     -38.570   7.076 -19.279  1.00  0.88           C  
ATOM   1335  C   ASP A  93     -38.434   8.556 -18.936  1.00  0.88           C  
ATOM   1336  O   ASP A  93     -37.328   9.096 -18.833  1.00  0.88           O  
ATOM   1337  CB  ASP A  93     -37.382   6.267 -18.745  1.00  0.88           C  
ATOM   1338  CG  ASP A  93     -37.148   6.370 -17.261  1.00  0.88           C  
ATOM   1339  OD1 ASP A  93     -37.704   7.240 -16.640  1.00  0.88           O  
ATOM   1340  OD2 ASP A  93     -36.396   5.570 -16.726  1.00  0.88           O  
ATOM   1341  H   ASP A  93     -38.063   7.222 -21.396  1.00  0.88           H  
ATOM   1342  HA  ASP A  93     -39.468   6.710 -18.781  1.00  0.88           H  
ATOM   1343 1HB  ASP A  93     -37.536   5.214 -18.982  1.00  0.88           H  
ATOM   1344 2HB  ASP A  93     -36.472   6.585 -19.261  1.00  0.88           H  
ATOM   1345  N   SER A  94     -39.586   9.187 -18.684  1.00  0.82           N  
ATOM   1346  CA  SER A  94     -39.650  10.615 -18.390  1.00  0.82           C  
ATOM   1347  C   SER A  94     -38.982  10.992 -17.064  1.00  0.82           C  
ATOM   1348  O   SER A  94     -38.601  12.148 -16.866  1.00  0.82           O  
ATOM   1349  CB  SER A  94     -41.100  11.064 -18.386  1.00  0.82           C  
ATOM   1350  OG  SER A  94     -41.819  10.462 -17.340  1.00  0.82           O  
ATOM   1351  H   SER A  94     -40.448   8.664 -18.752  1.00  0.82           H  
ATOM   1352  HA  SER A  94     -39.132  11.142 -19.195  1.00  0.82           H  
ATOM   1353 1HB  SER A  94     -41.138  12.146 -18.277  1.00  0.82           H  
ATOM   1354 2HB  SER A  94     -41.561  10.816 -19.345  1.00  0.82           H  
ATOM   1355  HG  SER A  94     -41.319  10.639 -16.520  1.00  0.82           H  
ATOM   1356  N   ASP A  95     -38.832  10.027 -16.155  1.00  0.79           N  
ATOM   1357  CA  ASP A  95     -38.193  10.315 -14.880  1.00  0.79           C  
ATOM   1358  C   ASP A  95     -36.692  10.392 -15.109  1.00  0.79           C  
ATOM   1359  O   ASP A  95     -35.996  11.269 -14.572  1.00  0.79           O  
ATOM   1360  CB  ASP A  95     -38.572   9.267 -13.837  1.00  0.79           C  
ATOM   1361  CG  ASP A  95     -40.071   9.352 -13.467  1.00  0.79           C  
ATOM   1362  OD1 ASP A  95     -40.696  10.329 -13.838  1.00  0.79           O  
ATOM   1363  OD2 ASP A  95     -40.575   8.458 -12.828  1.00  0.79           O  
ATOM   1364  H   ASP A  95     -39.128   9.077 -16.368  1.00  0.79           H  
ATOM   1365  HA  ASP A  95     -38.536  11.284 -14.522  1.00  0.79           H  
ATOM   1366 1HB  ASP A  95     -38.356   8.267 -14.235  1.00  0.79           H  
ATOM   1367 2HB  ASP A  95     -37.967   9.402 -12.937  1.00  0.79           H  
ATOM   1368  N   ARG A  96     -36.171   9.496 -15.943  1.00  0.78           N  
ATOM   1369  CA  ARG A  96     -34.761   9.587 -16.253  1.00  0.78           C  
ATOM   1370  C   ARG A  96     -34.474  10.908 -16.926  1.00  0.78           C  
ATOM   1371  O   ARG A  96     -33.525  11.583 -16.533  1.00  0.78           O  
ATOM   1372  CB  ARG A  96     -34.245   8.441 -17.096  1.00  0.78           C  
ATOM   1373  CG  ARG A  96     -32.772   8.582 -17.452  1.00  0.78           C  
ATOM   1374  CD  ARG A  96     -32.166   7.351 -17.993  1.00  0.78           C  
ATOM   1375  NE  ARG A  96     -30.918   7.647 -18.639  1.00  0.78           N  
ATOM   1376  CZ  ARG A  96     -29.877   6.820 -18.779  1.00  0.78           C  
ATOM   1377  NH1 ARG A  96     -29.900   5.625 -18.242  1.00  0.78           N  
ATOM   1378  NH2 ARG A  96     -28.842   7.236 -19.469  1.00  0.78           N  
ATOM   1379  H   ARG A  96     -36.756   8.757 -16.348  1.00  0.78           H  
ATOM   1380  HA  ARG A  96     -34.203   9.560 -15.318  1.00  0.78           H  
ATOM   1381 1HB  ARG A  96     -34.382   7.499 -16.562  1.00  0.78           H  
ATOM   1382 2HB  ARG A  96     -34.815   8.384 -18.025  1.00  0.78           H  
ATOM   1383 1HG  ARG A  96     -32.654   9.370 -18.204  1.00  0.78           H  
ATOM   1384 2HG  ARG A  96     -32.213   8.853 -16.555  1.00  0.78           H  
ATOM   1385 1HD  ARG A  96     -31.962   6.667 -17.185  1.00  0.78           H  
ATOM   1386 2HD  ARG A  96     -32.834   6.888 -18.718  1.00  0.78           H  
ATOM   1387  HE  ARG A  96     -30.856   8.544 -19.123  1.00  0.78           H  
ATOM   1388 1HH1 ARG A  96     -30.706   5.337 -17.719  1.00  0.78           H  
ATOM   1389 2HH1 ARG A  96     -29.093   4.995 -18.309  1.00  0.78           H  
ATOM   1390 1HH2 ARG A  96     -28.856   8.180 -19.884  1.00  0.78           H  
ATOM   1391 2HH2 ARG A  96     -28.065   6.601 -19.656  1.00  0.78           H  
ATOM   1392  N   ASP A  97     -35.309  11.307 -17.904  1.00  0.77           N  
ATOM   1393  CA  ASP A  97     -35.081  12.571 -18.617  1.00  0.77           C  
ATOM   1394  C   ASP A  97     -35.106  13.751 -17.635  1.00  0.77           C  
ATOM   1395  O   ASP A  97     -34.240  14.631 -17.661  1.00  0.77           O  
ATOM   1396  CB  ASP A  97     -36.195  12.848 -19.635  1.00  0.77           C  
ATOM   1397  CG  ASP A  97     -36.274  11.909 -20.840  1.00  0.77           C  
ATOM   1398  OD1 ASP A  97     -35.372  11.153 -21.081  1.00  0.77           O  
ATOM   1399  OD2 ASP A  97     -37.264  12.034 -21.550  1.00  0.77           O  
ATOM   1400  H   ASP A  97     -36.085  10.693 -18.169  1.00  0.77           H  
ATOM   1401  HA  ASP A  97     -34.113  12.532 -19.114  1.00  0.77           H  
ATOM   1402 1HB  ASP A  97     -37.152  12.812 -19.116  1.00  0.77           H  
ATOM   1403 2HB  ASP A  97     -36.078  13.866 -20.006  1.00  0.77           H  
ATOM   1404  N   ALA A  98     -36.073  13.721 -16.701  1.00  0.76           N  
ATOM   1405  CA  ALA A  98     -36.246  14.755 -15.679  1.00  0.76           C  
ATOM   1406  C   ALA A  98     -35.027  14.890 -14.785  1.00  0.76           C  
ATOM   1407  O   ALA A  98     -34.734  15.976 -14.287  1.00  0.76           O  
ATOM   1408  CB  ALA A  98     -37.453  14.445 -14.809  1.00  0.76           C  
ATOM   1409  H   ALA A  98     -36.765  12.972 -16.721  1.00  0.76           H  
ATOM   1410  HA  ALA A  98     -36.403  15.704 -16.189  1.00  0.76           H  
ATOM   1411 1HB  ALA A  98     -37.586  15.237 -14.074  1.00  0.76           H  
ATOM   1412 2HB  ALA A  98     -38.343  14.372 -15.433  1.00  0.76           H  
ATOM   1413 3HB  ALA A  98     -37.294  13.501 -14.297  1.00  0.76           H  
ATOM   1414  N   THR A  99     -34.352  13.777 -14.541  1.00  0.76           N  
ATOM   1415  CA  THR A  99     -33.181  13.743 -13.689  1.00  0.76           C  
ATOM   1416  C   THR A  99     -31.934  14.122 -14.473  1.00  0.76           C  
ATOM   1417  O   THR A  99     -31.090  14.893 -14.019  1.00  0.76           O  
ATOM   1418  CB  THR A  99     -32.983  12.317 -13.161  1.00  0.76           C  
ATOM   1419  OG1 THR A  99     -34.189  11.871 -12.512  1.00  0.76           O  
ATOM   1420  CG2 THR A  99     -31.820  12.277 -12.163  1.00  0.76           C  
ATOM   1421  H   THR A  99     -34.693  12.902 -14.942  1.00  0.76           H  
ATOM   1422  HA  THR A  99     -33.291  14.458 -12.887  1.00  0.76           H  
ATOM   1423  HB  THR A  99     -32.766  11.646 -13.993  1.00  0.76           H  
ATOM   1424  HG1 THR A  99     -34.879  11.688 -13.211  1.00  0.76           H  
ATOM   1425 1HG2 THR A  99     -31.685  11.264 -11.798  1.00  0.76           H  
ATOM   1426 2HG2 THR A  99     -30.906  12.603 -12.661  1.00  0.76           H  
ATOM   1427 3HG2 THR A  99     -32.030  12.936 -11.329  1.00  0.76           H  
ATOM   1428  N   THR A 100     -31.837  13.542 -15.652  1.00  0.76           N  
ATOM   1429  CA  THR A 100     -30.710  13.635 -16.540  1.00  0.76           C  
ATOM   1430  C   THR A 100     -30.481  14.966 -17.201  1.00  0.76           C  
ATOM   1431  O   THR A 100     -29.375  15.501 -17.155  1.00  0.76           O  
ATOM   1432  CB  THR A 100     -30.902  12.627 -17.665  1.00  0.76           C  
ATOM   1433  OG1 THR A 100     -30.942  11.324 -17.122  1.00  0.76           O  
ATOM   1434  CG2 THR A 100     -29.839  12.781 -18.694  1.00  0.76           C  
ATOM   1435  H   THR A 100     -32.602  12.953 -15.950  1.00  0.76           H  
ATOM   1436  HA  THR A 100     -29.818  13.379 -15.970  1.00  0.76           H  
ATOM   1437  HB  THR A 100     -31.858  12.816 -18.147  1.00  0.76           H  
ATOM   1438  HG1 THR A 100     -31.780  11.239 -16.622  1.00  0.76           H  
ATOM   1439 1HG2 THR A 100     -30.008  12.087 -19.459  1.00  0.76           H  
ATOM   1440 2HG2 THR A 100     -29.857  13.782 -19.112  1.00  0.76           H  
ATOM   1441 3HG2 THR A 100     -28.911  12.612 -18.275  1.00  0.76           H  
ATOM   1442  N   LEU A 101     -31.498  15.523 -17.834  1.00  0.76           N  
ATOM   1443  CA  LEU A 101     -31.208  16.694 -18.621  1.00  0.76           C  
ATOM   1444  C   LEU A 101     -30.644  17.843 -17.723  1.00  0.76           C  
ATOM   1445  O   LEU A 101     -29.610  18.421 -18.070  1.00  0.76           O  
ATOM   1446  CB  LEU A 101     -32.466  17.021 -19.465  1.00  0.76           C  
ATOM   1447  CG  LEU A 101     -32.823  15.923 -20.530  1.00  0.76           C  
ATOM   1448  CD1 LEU A 101     -34.180  16.254 -21.164  1.00  0.76           C  
ATOM   1449  CD2 LEU A 101     -31.740  15.823 -21.568  1.00  0.76           C  
ATOM   1450  H   LEU A 101     -32.432  15.112 -17.817  1.00  0.76           H  
ATOM   1451  HA  LEU A 101     -30.426  16.433 -19.334  1.00  0.76           H  
ATOM   1452 1HB  LEU A 101     -33.338  17.121 -18.870  1.00  0.76           H  
ATOM   1453 2HB  LEU A 101     -32.295  17.944 -19.995  1.00  0.76           H  
ATOM   1454  HG  LEU A 101     -32.918  14.957 -20.024  1.00  0.76           H  
ATOM   1455 1HD1 LEU A 101     -34.447  15.478 -21.885  1.00  0.76           H  
ATOM   1456 2HD1 LEU A 101     -34.942  16.297 -20.382  1.00  0.76           H  
ATOM   1457 3HD1 LEU A 101     -34.123  17.216 -21.669  1.00  0.76           H  
ATOM   1458 1HD2 LEU A 101     -31.990  15.049 -22.296  1.00  0.76           H  
ATOM   1459 2HD2 LEU A 101     -31.661  16.764 -22.066  1.00  0.76           H  
ATOM   1460 3HD2 LEU A 101     -30.790  15.573 -21.095  1.00  0.76           H  
ATOM   1461  N   PRO A 102     -31.222  18.155 -16.524  1.00  0.77           N  
ATOM   1462  CA  PRO A 102     -30.717  19.107 -15.529  1.00  0.77           C  
ATOM   1463  C   PRO A 102     -29.351  18.756 -14.938  1.00  0.77           C  
ATOM   1464  O   PRO A 102     -28.740  19.593 -14.277  1.00  0.77           O  
ATOM   1465  CB  PRO A 102     -31.775  19.068 -14.434  1.00  0.77           C  
ATOM   1466  CG  PRO A 102     -33.003  18.605 -15.106  1.00  0.77           C  
ATOM   1467  CD  PRO A 102     -32.531  17.592 -16.106  1.00  0.77           C  
ATOM   1468  HA  PRO A 102     -30.680  20.104 -15.985  1.00  0.77           H  
ATOM   1469 1HB  PRO A 102     -31.453  18.373 -13.643  1.00  0.77           H  
ATOM   1470 2HB  PRO A 102     -31.880  20.058 -13.973  1.00  0.77           H  
ATOM   1471 1HG  PRO A 102     -33.690  18.179 -14.365  1.00  0.77           H  
ATOM   1472 2HG  PRO A 102     -33.526  19.448 -15.573  1.00  0.77           H  
ATOM   1473 1HD  PRO A 102     -32.407  16.639 -15.595  1.00  0.77           H  
ATOM   1474 2HD  PRO A 102     -33.258  17.550 -16.867  1.00  0.77           H  
ATOM   1475  N   LEU A 103     -28.927  17.504 -15.079  1.00  0.77           N  
ATOM   1476  CA  LEU A 103     -27.663  17.017 -14.554  1.00  0.77           C  
ATOM   1477  C   LEU A 103     -26.554  17.311 -15.541  1.00  0.77           C  
ATOM   1478  O   LEU A 103     -25.478  17.766 -15.161  1.00  0.77           O  
ATOM   1479  CB  LEU A 103     -27.769  15.523 -14.243  1.00  0.77           C  
ATOM   1480  CG  LEU A 103     -26.529  14.855 -13.759  1.00  0.77           C  
ATOM   1481  CD1 LEU A 103     -26.053  15.472 -12.508  1.00  0.77           C  
ATOM   1482  CD2 LEU A 103     -26.813  13.381 -13.521  1.00  0.77           C  
ATOM   1483  H   LEU A 103     -29.454  16.843 -15.636  1.00  0.77           H  
ATOM   1484  HA  LEU A 103     -27.451  17.542 -13.623  1.00  0.77           H  
ATOM   1485 1HB  LEU A 103     -28.545  15.379 -13.494  1.00  0.77           H  
ATOM   1486 2HB  LEU A 103     -28.072  15.005 -15.140  1.00  0.77           H  
ATOM   1487  HG  LEU A 103     -25.780  14.978 -14.502  1.00  0.77           H  
ATOM   1488 1HD1 LEU A 103     -25.143  14.972 -12.206  1.00  0.77           H  
ATOM   1489 2HD1 LEU A 103     -25.860  16.530 -12.671  1.00  0.77           H  
ATOM   1490 3HD1 LEU A 103     -26.799  15.358 -11.740  1.00  0.77           H  
ATOM   1491 1HD2 LEU A 103     -25.906  12.890 -13.191  1.00  0.77           H  
ATOM   1492 2HD2 LEU A 103     -27.585  13.282 -12.757  1.00  0.77           H  
ATOM   1493 3HD2 LEU A 103     -27.159  12.920 -14.434  1.00  0.77           H  
ATOM   1494  N   VAL A 104     -26.820  17.040 -16.815  1.00  0.78           N  
ATOM   1495  CA  VAL A 104     -25.854  17.252 -17.891  1.00  0.78           C  
ATOM   1496  C   VAL A 104     -25.543  18.741 -18.142  1.00  0.78           C  
ATOM   1497  O   VAL A 104     -24.391  19.125 -18.304  1.00  0.78           O  
ATOM   1498  CB  VAL A 104     -26.387  16.668 -19.233  1.00  0.78           C  
ATOM   1499  CG1 VAL A 104     -25.423  17.056 -20.396  1.00  0.78           C  
ATOM   1500  CG2 VAL A 104     -26.505  15.189 -19.149  1.00  0.78           C  
ATOM   1501  H   VAL A 104     -27.739  16.651 -17.036  1.00  0.78           H  
ATOM   1502  HA  VAL A 104     -24.931  16.738 -17.623  1.00  0.78           H  
ATOM   1503  HB  VAL A 104     -27.372  17.098 -19.440  1.00  0.78           H  
ATOM   1504 1HG1 VAL A 104     -25.807  16.662 -21.336  1.00  0.78           H  
ATOM   1505 2HG1 VAL A 104     -25.353  18.143 -20.464  1.00  0.78           H  
ATOM   1506 3HG1 VAL A 104     -24.434  16.641 -20.206  1.00  0.78           H  
ATOM   1507 1HG2 VAL A 104     -26.889  14.795 -20.091  1.00  0.78           H  
ATOM   1508 2HG2 VAL A 104     -25.524  14.787 -18.962  1.00  0.78           H  
ATOM   1509 3HG2 VAL A 104     -27.183  14.922 -18.340  1.00  0.78           H  
ATOM   1510  N   ARG A 105     -26.579  19.569 -18.148  1.00  0.78           N  
ATOM   1511  CA  ARG A 105     -26.542  20.986 -18.545  1.00  0.78           C  
ATOM   1512  C   ARG A 105     -25.755  22.230 -18.002  1.00  0.78           C  
ATOM   1513  O   ARG A 105     -25.601  23.100 -18.852  1.00  0.78           O  
ATOM   1514  CB  ARG A 105     -27.974  21.478 -18.536  1.00  0.78           C  
ATOM   1515  CG  ARG A 105     -28.838  20.996 -19.693  1.00  0.78           C  
ATOM   1516  CD  ARG A 105     -30.271  21.377 -19.514  1.00  0.78           C  
ATOM   1517  NE  ARG A 105     -31.091  20.983 -20.653  1.00  0.78           N  
ATOM   1518  CZ  ARG A 105     -32.423  20.742 -20.593  1.00  0.78           C  
ATOM   1519  NH1 ARG A 105     -33.048  20.841 -19.438  1.00  0.78           N  
ATOM   1520  NH2 ARG A 105     -33.109  20.407 -21.680  1.00  0.78           N  
ATOM   1521  H   ARG A 105     -27.503  19.171 -17.951  1.00  0.78           H  
ATOM   1522  HA  ARG A 105     -26.254  20.933 -19.597  1.00  0.78           H  
ATOM   1523 1HB  ARG A 105     -28.457  21.143 -17.614  1.00  0.78           H  
ATOM   1524 2HB  ARG A 105     -27.985  22.566 -18.535  1.00  0.78           H  
ATOM   1525 1HG  ARG A 105     -28.483  21.440 -20.625  1.00  0.78           H  
ATOM   1526 2HG  ARG A 105     -28.774  19.923 -19.767  1.00  0.78           H  
ATOM   1527 1HD  ARG A 105     -30.665  20.886 -18.624  1.00  0.78           H  
ATOM   1528 2HD  ARG A 105     -30.347  22.456 -19.397  1.00  0.78           H  
ATOM   1529  HE  ARG A 105     -30.621  20.922 -21.568  1.00  0.78           H  
ATOM   1530 1HH1 ARG A 105     -32.534  21.104 -18.609  1.00  0.78           H  
ATOM   1531 2HH1 ARG A 105     -34.041  20.664 -19.384  1.00  0.78           H  
ATOM   1532 1HH2 ARG A 105     -32.652  20.333 -22.586  1.00  0.78           H  
ATOM   1533 2HH2 ARG A 105     -34.100  20.230 -21.615  1.00  0.78           H  
ATOM   1534  N   ALA A 106     -25.337  22.497 -16.714  1.00  0.79           N  
ATOM   1535  CA  ALA A 106     -25.116  21.782 -15.416  1.00  0.79           C  
ATOM   1536  C   ALA A 106     -23.739  21.092 -15.385  1.00  0.79           C  
ATOM   1537  O   ALA A 106     -22.745  21.798 -15.210  1.00  0.79           O  
ATOM   1538  CB  ALA A 106     -26.213  20.825 -15.058  1.00  0.79           C  
ATOM   1539  H   ALA A 106     -25.048  23.485 -16.661  1.00  0.79           H  
ATOM   1540  HA  ALA A 106     -25.111  22.542 -14.637  1.00  0.79           H  
ATOM   1541 1HB  ALA A 106     -26.020  20.395 -14.079  1.00  0.79           H  
ATOM   1542 2HB  ALA A 106     -27.156  21.363 -15.033  1.00  0.79           H  
ATOM   1543 3HB  ALA A 106     -26.279  20.061 -15.740  1.00  0.79           H  
ATOM   1544  N   ALA A 107     -23.610  19.776 -15.504  1.00  0.79           N  
ATOM   1545  CA  ALA A 107     -22.269  19.191 -15.385  1.00  0.79           C  
ATOM   1546  C   ALA A 107     -21.283  19.833 -16.350  1.00  0.79           C  
ATOM   1547  O   ALA A 107     -20.135  20.121 -15.996  1.00  0.79           O  
ATOM   1548  CB  ALA A 107     -22.344  17.726 -15.674  1.00  0.79           C  
ATOM   1549  H   ALA A 107     -24.404  19.157 -15.635  1.00  0.79           H  
ATOM   1550  HA  ALA A 107     -21.911  19.346 -14.371  1.00  0.79           H  
ATOM   1551 1HB  ALA A 107     -21.361  17.268 -15.571  1.00  0.79           H  
ATOM   1552 2HB  ALA A 107     -23.027  17.299 -14.974  1.00  0.79           H  
ATOM   1553 3HB  ALA A 107     -22.708  17.577 -16.686  1.00  0.79           H  
ATOM   1554  N   ILE A 108     -21.752  20.138 -17.547  1.00  0.78           N  
ATOM   1555  CA  ILE A 108     -20.932  20.784 -18.549  1.00  0.78           C  
ATOM   1556  C   ILE A 108     -20.426  22.164 -18.073  1.00  0.78           C  
ATOM   1557  O   ILE A 108     -19.231  22.486 -18.194  1.00  0.78           O  
ATOM   1558  CB  ILE A 108     -21.791  20.902 -19.819  1.00  0.78           C  
ATOM   1559  CG1 ILE A 108     -22.072  19.482 -20.376  1.00  0.78           C  
ATOM   1560  CG2 ILE A 108     -21.121  21.751 -20.811  1.00  0.78           C  
ATOM   1561  CD1 ILE A 108     -20.860  18.777 -20.891  1.00  0.78           C  
ATOM   1562  H   ILE A 108     -22.710  19.872 -17.780  1.00  0.78           H  
ATOM   1563  HA  ILE A 108     -20.072  20.148 -18.754  1.00  0.78           H  
ATOM   1564  HB  ILE A 108     -22.757  21.349 -19.558  1.00  0.78           H  
ATOM   1565 1HG1 ILE A 108     -22.451  18.867 -19.582  1.00  0.78           H  
ATOM   1566 2HG1 ILE A 108     -22.815  19.537 -21.138  1.00  0.78           H  
ATOM   1567 1HG2 ILE A 108     -21.726  21.852 -21.693  1.00  0.78           H  
ATOM   1568 2HG2 ILE A 108     -20.955  22.741 -20.388  1.00  0.78           H  
ATOM   1569 3HG2 ILE A 108     -20.188  21.294 -21.060  1.00  0.78           H  
ATOM   1570 1HD1 ILE A 108     -21.144  17.787 -21.239  1.00  0.78           H  
ATOM   1571 2HD1 ILE A 108     -20.429  19.345 -21.717  1.00  0.78           H  
ATOM   1572 3HD1 ILE A 108     -20.124  18.684 -20.092  1.00  0.78           H  
ATOM   1573  N   ASP A 109     -21.324  22.936 -17.444  1.00  0.76           N  
ATOM   1574  CA  ASP A 109     -21.054  24.278 -16.912  1.00  0.76           C  
ATOM   1575  C   ASP A 109     -20.086  24.223 -15.744  1.00  0.76           C  
ATOM   1576  O   ASP A 109     -19.271  25.124 -15.534  1.00  0.76           O  
ATOM   1577  CB  ASP A 109     -22.351  24.893 -16.367  1.00  0.76           C  
ATOM   1578  CG  ASP A 109     -23.350  25.273 -17.384  1.00  0.76           C  
ATOM   1579  OD1 ASP A 109     -23.011  25.479 -18.527  1.00  0.76           O  
ATOM   1580  OD2 ASP A 109     -24.505  25.283 -17.006  1.00  0.76           O  
ATOM   1581  H   ASP A 109     -22.259  22.565 -17.337  1.00  0.76           H  
ATOM   1582  HA  ASP A 109     -20.629  24.896 -17.703  1.00  0.76           H  
ATOM   1583 1HB  ASP A 109     -22.811  24.203 -15.672  1.00  0.76           H  
ATOM   1584 2HB  ASP A 109     -22.097  25.785 -15.796  1.00  0.76           H  
ATOM   1585  N   ALA A 110     -20.216  23.150 -14.974  1.00  0.74           N  
ATOM   1586  CA  ALA A 110     -19.464  22.917 -13.758  1.00  0.74           C  
ATOM   1587  C   ALA A 110     -18.062  22.381 -14.013  1.00  0.74           C  
ATOM   1588  O   ALA A 110     -17.296  22.201 -13.060  1.00  0.74           O  
ATOM   1589  CB  ALA A 110     -20.229  21.938 -12.886  1.00  0.74           C  
ATOM   1590  H   ALA A 110     -20.932  22.471 -15.231  1.00  0.74           H  
ATOM   1591  HA  ALA A 110     -19.371  23.868 -13.237  1.00  0.74           H  
ATOM   1592 1HB  ALA A 110     -19.695  21.780 -11.951  1.00  0.74           H  
ATOM   1593 2HB  ALA A 110     -21.222  22.333 -12.678  1.00  0.74           H  
ATOM   1594 3HB  ALA A 110     -20.321  20.997 -13.419  1.00  0.74           H  
ATOM   1595  N   GLY A 111     -17.726  22.089 -15.275  1.00  0.71           N  
ATOM   1596  CA  GLY A 111     -16.419  21.534 -15.603  1.00  0.71           C  
ATOM   1597  C   GLY A 111     -16.330  20.044 -15.333  1.00  0.71           C  
ATOM   1598  O   GLY A 111     -15.242  19.483 -15.249  1.00  0.71           O  
ATOM   1599  H   GLY A 111     -18.378  22.261 -16.043  1.00  0.71           H  
ATOM   1600 1HA  GLY A 111     -16.223  21.693 -16.658  1.00  0.71           H  
ATOM   1601 2HA  GLY A 111     -15.645  22.065 -15.059  1.00  0.71           H  
ATOM   1602  N   ILE A 112     -17.463  19.386 -15.201  1.00  0.68           N  
ATOM   1603  CA  ILE A 112     -17.491  17.964 -14.928  1.00  0.68           C  
ATOM   1604  C   ILE A 112     -17.683  17.213 -16.247  1.00  0.68           C  
ATOM   1605  O   ILE A 112     -18.714  17.390 -16.890  1.00  0.68           O  
ATOM   1606  CB  ILE A 112     -18.627  17.702 -13.938  1.00  0.68           C  
ATOM   1607  CG1 ILE A 112     -18.314  18.443 -12.656  1.00  0.68           C  
ATOM   1608  CG2 ILE A 112     -18.883  16.268 -13.700  1.00  0.68           C  
ATOM   1609  CD1 ILE A 112     -19.424  18.462 -11.697  1.00  0.68           C  
ATOM   1610  H   ILE A 112     -18.353  19.872 -15.313  1.00  0.68           H  
ATOM   1611  HA  ILE A 112     -16.575  17.682 -14.430  1.00  0.68           H  
ATOM   1612  HB  ILE A 112     -19.524  18.149 -14.340  1.00  0.68           H  
ATOM   1613 1HG1 ILE A 112     -17.457  17.962 -12.175  1.00  0.68           H  
ATOM   1614 2HG1 ILE A 112     -18.047  19.470 -12.893  1.00  0.68           H  
ATOM   1615 1HG2 ILE A 112     -19.710  16.148 -13.002  1.00  0.68           H  
ATOM   1616 2HG2 ILE A 112     -19.124  15.772 -14.643  1.00  0.68           H  
ATOM   1617 3HG2 ILE A 112     -18.000  15.855 -13.277  1.00  0.68           H  
ATOM   1618 1HD1 ILE A 112     -19.123  19.006 -10.800  1.00  0.68           H  
ATOM   1619 2HD1 ILE A 112     -20.269  18.957 -12.153  1.00  0.68           H  
ATOM   1620 3HD1 ILE A 112     -19.692  17.440 -11.418  1.00  0.68           H  
ATOM   1621  N   PRO A 113     -16.715  16.380 -16.690  1.00  0.65           N  
ATOM   1622  CA  PRO A 113     -16.753  15.656 -17.933  1.00  0.65           C  
ATOM   1623  C   PRO A 113     -17.972  14.793 -18.055  1.00  0.65           C  
ATOM   1624  O   PRO A 113     -18.436  14.222 -17.066  1.00  0.65           O  
ATOM   1625  CB  PRO A 113     -15.498  14.785 -17.864  1.00  0.65           C  
ATOM   1626  CG  PRO A 113     -14.577  15.540 -16.995  1.00  0.65           C  
ATOM   1627  CD  PRO A 113     -15.451  16.190 -15.967  1.00  0.65           C  
ATOM   1628  HA  PRO A 113     -16.716  16.396 -18.736  1.00  0.65           H  
ATOM   1629 1HB  PRO A 113     -15.748  13.792 -17.462  1.00  0.65           H  
ATOM   1630 2HB  PRO A 113     -15.097  14.628 -18.879  1.00  0.65           H  
ATOM   1631 1HG  PRO A 113     -13.866  14.857 -16.557  1.00  0.65           H  
ATOM   1632 2HG  PRO A 113     -13.996  16.250 -17.582  1.00  0.65           H  
ATOM   1633 1HD  PRO A 113     -15.593  15.523 -15.173  1.00  0.65           H  
ATOM   1634 2HD  PRO A 113     -14.971  17.121 -15.677  1.00  0.65           H  
ATOM   1635  N   VAL A 114     -18.486  14.707 -19.266  1.00  0.64           N  
ATOM   1636  CA  VAL A 114     -19.669  13.892 -19.507  1.00  0.64           C  
ATOM   1637  C   VAL A 114     -19.489  12.882 -20.635  1.00  0.64           C  
ATOM   1638  O   VAL A 114     -19.221  13.269 -21.773  1.00  0.64           O  
ATOM   1639  CB  VAL A 114     -20.889  14.792 -19.825  1.00  0.64           C  
ATOM   1640  CG1 VAL A 114     -22.067  13.928 -20.120  1.00  0.64           C  
ATOM   1641  CG2 VAL A 114     -21.208  15.721 -18.646  1.00  0.64           C  
ATOM   1642  H   VAL A 114     -18.004  15.200 -20.020  1.00  0.64           H  
ATOM   1643  HA  VAL A 114     -19.892  13.342 -18.595  1.00  0.64           H  
ATOM   1644  HB  VAL A 114     -20.680  15.386 -20.707  1.00  0.64           H  
ATOM   1645 1HG1 VAL A 114     -22.936  14.542 -20.354  1.00  0.64           H  
ATOM   1646 2HG1 VAL A 114     -21.843  13.282 -20.967  1.00  0.64           H  
ATOM   1647 3HG1 VAL A 114     -22.257  13.329 -19.262  1.00  0.64           H  
ATOM   1648 1HG2 VAL A 114     -22.073  16.339 -18.888  1.00  0.64           H  
ATOM   1649 2HG2 VAL A 114     -21.424  15.128 -17.769  1.00  0.64           H  
ATOM   1650 3HG2 VAL A 114     -20.361  16.366 -18.442  1.00  0.64           H  
ATOM   1651  N   LEU A 115     -19.675  11.598 -20.320  1.00  0.63           N  
ATOM   1652  CA  LEU A 115     -19.611  10.546 -21.332  1.00  0.63           C  
ATOM   1653  C   LEU A 115     -20.960   9.874 -21.508  1.00  0.63           C  
ATOM   1654  O   LEU A 115     -21.434   9.175 -20.609  1.00  0.63           O  
ATOM   1655  CB  LEU A 115     -18.556   9.494 -20.996  1.00  0.63           C  
ATOM   1656  CG  LEU A 115     -18.470   8.248 -21.962  1.00  0.63           C  
ATOM   1657  CD1 LEU A 115     -18.125   8.699 -23.391  1.00  0.63           C  
ATOM   1658  CD2 LEU A 115     -17.397   7.271 -21.435  1.00  0.63           C  
ATOM   1659  H   LEU A 115     -19.867  11.356 -19.346  1.00  0.63           H  
ATOM   1660  HA  LEU A 115     -19.318  10.996 -22.263  1.00  0.63           H  
ATOM   1661 1HB  LEU A 115     -17.590   9.977 -21.025  1.00  0.63           H  
ATOM   1662 2HB  LEU A 115     -18.735   9.129 -19.982  1.00  0.63           H  
ATOM   1663  HG  LEU A 115     -19.439   7.745 -21.990  1.00  0.63           H  
ATOM   1664 1HD1 LEU A 115     -18.077   7.832 -24.048  1.00  0.63           H  
ATOM   1665 2HD1 LEU A 115     -18.893   9.373 -23.751  1.00  0.63           H  
ATOM   1666 3HD1 LEU A 115     -17.165   9.209 -23.391  1.00  0.63           H  
ATOM   1667 1HD2 LEU A 115     -17.342   6.402 -22.091  1.00  0.63           H  
ATOM   1668 2HD2 LEU A 115     -16.430   7.763 -21.414  1.00  0.63           H  
ATOM   1669 3HD2 LEU A 115     -17.656   6.950 -20.433  1.00  0.63           H  
ATOM   1670  N   GLY A 116     -21.585  10.100 -22.650  1.00  0.63           N  
ATOM   1671  CA  GLY A 116     -22.887   9.502 -22.884  1.00  0.63           C  
ATOM   1672  C   GLY A 116     -22.773   8.251 -23.735  1.00  0.63           C  
ATOM   1673  O   GLY A 116     -22.031   8.238 -24.715  1.00  0.63           O  
ATOM   1674  H   GLY A 116     -21.131  10.684 -23.353  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116     -23.337   9.242 -21.935  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116     -23.536  10.229 -23.367  1.00  0.63           H  
ATOM   1677  N   ILE A 117     -23.556   7.229 -23.410  1.00  0.64           N  
ATOM   1678  CA  ILE A 117     -23.576   5.997 -24.186  1.00  0.64           C  
ATOM   1679  C   ILE A 117     -24.969   5.612 -24.683  1.00  0.64           C  
ATOM   1680  O   ILE A 117     -25.904   5.429 -23.893  1.00  0.64           O  
ATOM   1681  CB  ILE A 117     -23.009   4.850 -23.345  1.00  0.64           C  
ATOM   1682  CG1 ILE A 117     -21.540   5.159 -22.942  1.00  0.64           C  
ATOM   1683  CG2 ILE A 117     -23.142   3.585 -24.103  1.00  0.64           C  
ATOM   1684  CD1 ILE A 117     -20.968   4.211 -21.940  1.00  0.64           C  
ATOM   1685  H   ILE A 117     -24.108   7.274 -22.556  1.00  0.64           H  
ATOM   1686  HA  ILE A 117     -22.941   6.130 -25.061  1.00  0.64           H  
ATOM   1687  HB  ILE A 117     -23.579   4.768 -22.416  1.00  0.64           H  
ATOM   1688 1HG1 ILE A 117     -20.920   5.144 -23.840  1.00  0.64           H  
ATOM   1689 2HG1 ILE A 117     -21.489   6.150 -22.499  1.00  0.64           H  
ATOM   1690 1HG2 ILE A 117     -22.761   2.779 -23.515  1.00  0.64           H  
ATOM   1691 2HG2 ILE A 117     -24.185   3.394 -24.338  1.00  0.64           H  
ATOM   1692 3HG2 ILE A 117     -22.583   3.676 -25.018  1.00  0.64           H  
ATOM   1693 1HD1 ILE A 117     -19.953   4.512 -21.716  1.00  0.64           H  
ATOM   1694 2HD1 ILE A 117     -21.566   4.246 -21.029  1.00  0.64           H  
ATOM   1695 3HD1 ILE A 117     -20.974   3.195 -22.344  1.00  0.64           H  
ATOM   1696  N   CYS A 118     -25.106   5.468 -25.996  1.00  0.65           N  
ATOM   1697  CA  CYS A 118     -26.344   5.091 -26.662  1.00  0.65           C  
ATOM   1698  C   CYS A 118     -27.489   6.039 -26.286  1.00  0.65           C  
ATOM   1699  O   CYS A 118     -27.817   6.976 -27.016  1.00  0.65           O  
ATOM   1700  CB  CYS A 118     -26.673   3.635 -26.333  1.00  0.65           C  
ATOM   1701  SG  CYS A 118     -28.048   2.988 -27.225  1.00  0.65           S  
ATOM   1702  H   CYS A 118     -24.305   5.656 -26.588  1.00  0.65           H  
ATOM   1703  HA  CYS A 118     -26.186   5.155 -27.737  1.00  0.65           H  
ATOM   1704 1HB  CYS A 118     -25.802   3.027 -26.591  1.00  0.65           H  
ATOM   1705 2HB  CYS A 118     -26.859   3.506 -25.277  1.00  0.65           H  
ATOM   1706  HG  CYS A 118     -27.445   2.990 -28.425  1.00  0.65           H  
ATOM   1707  N   ARG A 119     -28.101   5.815 -25.139  1.00  0.66           N  
ATOM   1708  CA  ARG A 119     -29.147   6.716 -24.710  1.00  0.66           C  
ATOM   1709  C   ARG A 119     -28.499   7.969 -24.152  1.00  0.66           C  
ATOM   1710  O   ARG A 119     -29.040   9.057 -24.299  1.00  0.66           O  
ATOM   1711  CB  ARG A 119     -30.094   6.068 -23.722  1.00  0.66           C  
ATOM   1712  CG  ARG A 119     -31.270   5.363 -24.379  1.00  0.66           C  
ATOM   1713  CD  ARG A 119     -30.883   4.151 -25.169  1.00  0.66           C  
ATOM   1714  NE  ARG A 119     -32.040   3.556 -25.852  1.00  0.66           N  
ATOM   1715  CZ  ARG A 119     -32.074   2.374 -26.510  1.00  0.66           C  
ATOM   1716  NH1 ARG A 119     -31.033   1.576 -26.580  1.00  0.66           N  
ATOM   1717  NH2 ARG A 119     -33.198   2.036 -27.088  1.00  0.66           N  
ATOM   1718  H   ARG A 119     -27.762   5.075 -24.541  1.00  0.66           H  
ATOM   1719  HA  ARG A 119     -29.743   6.996 -25.579  1.00  0.66           H  
ATOM   1720 1HB  ARG A 119     -29.563   5.348 -23.109  1.00  0.66           H  
ATOM   1721 2HB  ARG A 119     -30.496   6.831 -23.050  1.00  0.66           H  
ATOM   1722 1HG  ARG A 119     -31.914   5.032 -23.581  1.00  0.66           H  
ATOM   1723 2HG  ARG A 119     -31.817   6.048 -25.031  1.00  0.66           H  
ATOM   1724 1HD  ARG A 119     -30.175   4.453 -25.920  1.00  0.66           H  
ATOM   1725 2HD  ARG A 119     -30.442   3.404 -24.520  1.00  0.66           H  
ATOM   1726  HE  ARG A 119     -32.917   4.090 -25.867  1.00  0.66           H  
ATOM   1727 1HH1 ARG A 119     -30.172   1.833 -26.130  1.00  0.66           H  
ATOM   1728 2HH1 ARG A 119     -31.095   0.705 -27.083  1.00  0.66           H  
ATOM   1729 1HH2 ARG A 119     -33.978   2.698 -27.027  1.00  0.66           H  
ATOM   1730 2HH2 ARG A 119     -33.282   1.169 -27.584  1.00  0.66           H  
ATOM   1731  N   GLY A 120     -27.312   7.838 -23.564  1.00  0.66           N  
ATOM   1732  CA  GLY A 120     -26.624   9.009 -23.039  1.00  0.66           C  
ATOM   1733  C   GLY A 120     -26.343   9.994 -24.176  1.00  0.66           C  
ATOM   1734  O   GLY A 120     -26.421  11.207 -24.008  1.00  0.66           O  
ATOM   1735  H   GLY A 120     -26.891   6.917 -23.479  1.00  0.66           H  
ATOM   1736 1HA  GLY A 120     -27.246   9.484 -22.282  1.00  0.66           H  
ATOM   1737 2HA  GLY A 120     -25.704   8.702 -22.561  1.00  0.66           H  
ATOM   1738  N   PHE A 121     -26.028   9.457 -25.352  1.00  0.66           N  
ATOM   1739  CA  PHE A 121     -25.808  10.244 -26.563  1.00  0.66           C  
ATOM   1740  C   PHE A 121     -27.060  11.046 -26.883  1.00  0.66           C  
ATOM   1741  O   PHE A 121     -27.003  12.268 -27.084  1.00  0.66           O  
ATOM   1742  CB  PHE A 121     -25.478   9.300 -27.702  1.00  0.66           C  
ATOM   1743  CG  PHE A 121     -25.436   9.845 -29.095  1.00  0.66           C  
ATOM   1744  CD1 PHE A 121     -24.314  10.363 -29.670  1.00  0.66           C  
ATOM   1745  CD2 PHE A 121     -26.582   9.801 -29.842  1.00  0.66           C  
ATOM   1746  CE1 PHE A 121     -24.333  10.807 -30.964  1.00  0.66           C  
ATOM   1747  CE2 PHE A 121     -26.610  10.244 -31.122  1.00  0.66           C  
ATOM   1748  CZ  PHE A 121     -25.481  10.751 -31.695  1.00  0.66           C  
ATOM   1749  H   PHE A 121     -25.972   8.450 -25.414  1.00  0.66           H  
ATOM   1750  HA  PHE A 121     -24.976  10.928 -26.395  1.00  0.66           H  
ATOM   1751 1HB  PHE A 121     -24.513   8.871 -27.495  1.00  0.66           H  
ATOM   1752 2HB  PHE A 121     -26.169   8.488 -27.705  1.00  0.66           H  
ATOM   1753  HD1 PHE A 121     -23.413  10.402 -29.111  1.00  0.66           H  
ATOM   1754  HD2 PHE A 121     -27.484   9.378 -29.398  1.00  0.66           H  
ATOM   1755  HE1 PHE A 121     -23.436  11.189 -31.405  1.00  0.66           H  
ATOM   1756  HE2 PHE A 121     -27.533  10.173 -31.688  1.00  0.66           H  
ATOM   1757  HZ  PHE A 121     -25.502  11.093 -32.725  1.00  0.66           H  
ATOM   1758  N   GLN A 122     -28.205  10.348 -26.894  1.00  0.66           N  
ATOM   1759  CA  GLN A 122     -29.474  10.992 -27.190  1.00  0.66           C  
ATOM   1760  C   GLN A 122     -29.753  12.101 -26.180  1.00  0.66           C  
ATOM   1761  O   GLN A 122     -30.134  13.218 -26.546  1.00  0.66           O  
ATOM   1762  CB  GLN A 122     -30.621   9.971 -27.085  1.00  0.66           C  
ATOM   1763  CG  GLN A 122     -30.703   8.899 -28.144  1.00  0.66           C  
ATOM   1764  CD  GLN A 122     -31.912   7.907 -27.911  1.00  0.66           C  
ATOM   1765  OE1 GLN A 122     -33.010   8.294 -27.469  1.00  0.66           O  
ATOM   1766  NE2 GLN A 122     -31.691   6.636 -28.245  1.00  0.66           N  
ATOM   1767  H   GLN A 122     -28.177   9.339 -26.725  1.00  0.66           H  
ATOM   1768  HA  GLN A 122     -29.429  11.421 -28.190  1.00  0.66           H  
ATOM   1769 1HB  GLN A 122     -30.512   9.440 -26.158  1.00  0.66           H  
ATOM   1770 2HB  GLN A 122     -31.546  10.462 -27.008  1.00  0.66           H  
ATOM   1771 1HG  GLN A 122     -30.821   9.364 -29.121  1.00  0.66           H  
ATOM   1772 2HG  GLN A 122     -29.776   8.318 -28.119  1.00  0.66           H  
ATOM   1773 1HE2 GLN A 122     -32.454   5.937 -28.220  1.00  0.66           H  
ATOM   1774 2HE2 GLN A 122     -30.800   6.368 -28.615  1.00  0.66           H  
ATOM   1775  N   GLU A 123     -29.494  11.809 -24.907  1.00  0.66           N  
ATOM   1776  CA  GLU A 123     -29.734  12.756 -23.830  1.00  0.66           C  
ATOM   1777  C   GLU A 123     -28.864  13.986 -23.949  1.00  0.66           C  
ATOM   1778  O   GLU A 123     -29.343  15.092 -23.724  1.00  0.66           O  
ATOM   1779  CB  GLU A 123     -29.520  12.063 -22.498  1.00  0.66           C  
ATOM   1780  CG  GLU A 123     -30.609  11.045 -22.209  1.00  0.66           C  
ATOM   1781  CD  GLU A 123     -30.300  10.103 -21.105  1.00  0.66           C  
ATOM   1782  OE1 GLU A 123     -29.152   9.926 -20.772  1.00  0.66           O  
ATOM   1783  OE2 GLU A 123     -31.213   9.567 -20.547  1.00  0.66           O  
ATOM   1784  H   GLU A 123     -29.158  10.874 -24.675  1.00  0.66           H  
ATOM   1785  HA  GLU A 123     -30.775  13.072 -23.886  1.00  0.66           H  
ATOM   1786 1HB  GLU A 123     -28.561  11.556 -22.496  1.00  0.66           H  
ATOM   1787 2HB  GLU A 123     -29.508  12.804 -21.705  1.00  0.66           H  
ATOM   1788 1HG  GLU A 123     -31.526  11.582 -21.959  1.00  0.66           H  
ATOM   1789 2HG  GLU A 123     -30.795  10.476 -23.114  1.00  0.66           H  
ATOM   1790  N   MET A 124     -27.598  13.821 -24.337  1.00  0.66           N  
ATOM   1791  CA  MET A 124     -26.747  14.986 -24.520  1.00  0.66           C  
ATOM   1792  C   MET A 124     -27.286  15.847 -25.658  1.00  0.66           C  
ATOM   1793  O   MET A 124     -27.382  17.067 -25.534  1.00  0.66           O  
ATOM   1794  CB  MET A 124     -25.290  14.576 -24.755  1.00  0.66           C  
ATOM   1795  CG  MET A 124     -24.598  13.980 -23.508  1.00  0.66           C  
ATOM   1796  SD  MET A 124     -22.929  13.347 -23.840  1.00  0.66           S  
ATOM   1797  CE  MET A 124     -22.006  14.861 -24.081  1.00  0.66           C  
ATOM   1798  H   MET A 124     -27.227  12.880 -24.483  1.00  0.66           H  
ATOM   1799  HA  MET A 124     -26.782  15.580 -23.610  1.00  0.66           H  
ATOM   1800 1HB  MET A 124     -25.263  13.812 -25.533  1.00  0.66           H  
ATOM   1801 2HB  MET A 124     -24.715  15.432 -25.106  1.00  0.66           H  
ATOM   1802 1HG  MET A 124     -24.526  14.748 -22.739  1.00  0.66           H  
ATOM   1803 2HG  MET A 124     -25.201  13.169 -23.110  1.00  0.66           H  
ATOM   1804 1HE  MET A 124     -20.969  14.618 -24.286  1.00  0.66           H  
ATOM   1805 2HE  MET A 124     -22.422  15.414 -24.923  1.00  0.66           H  
ATOM   1806 3HE  MET A 124     -22.064  15.470 -23.178  1.00  0.66           H  
ATOM   1807  N   ASN A 125     -27.701  15.235 -26.763  1.00  0.67           N  
ATOM   1808  CA  ASN A 125     -28.211  16.078 -27.834  1.00  0.67           C  
ATOM   1809  C   ASN A 125     -29.437  16.877 -27.396  1.00  0.67           C  
ATOM   1810  O   ASN A 125     -29.565  18.067 -27.711  1.00  0.67           O  
ATOM   1811  CB  ASN A 125     -28.483  15.289 -29.080  1.00  0.67           C  
ATOM   1812  CG  ASN A 125     -28.858  16.218 -30.177  1.00  0.67           C  
ATOM   1813  OD1 ASN A 125     -28.106  17.167 -30.424  1.00  0.67           O  
ATOM   1814  ND2 ASN A 125     -29.950  15.974 -30.830  1.00  0.67           N  
ATOM   1815  H   ASN A 125     -27.633  14.218 -26.863  1.00  0.67           H  
ATOM   1816  HA  ASN A 125     -27.455  16.798 -28.082  1.00  0.67           H  
ATOM   1817 1HB  ASN A 125     -27.598  14.713 -29.363  1.00  0.67           H  
ATOM   1818 2HB  ASN A 125     -29.294  14.588 -28.897  1.00  0.67           H  
ATOM   1819 1HD2 ASN A 125     -30.220  16.570 -31.597  1.00  0.67           H  
ATOM   1820 2HD2 ASN A 125     -30.509  15.182 -30.578  1.00  0.67           H  
ATOM   1821  N   VAL A 126     -30.299  16.237 -26.623  1.00  0.68           N  
ATOM   1822  CA  VAL A 126     -31.493  16.871 -26.099  1.00  0.68           C  
ATOM   1823  C   VAL A 126     -31.152  17.935 -25.051  1.00  0.68           C  
ATOM   1824  O   VAL A 126     -31.753  19.012 -25.027  1.00  0.68           O  
ATOM   1825  CB  VAL A 126     -32.450  15.803 -25.585  1.00  0.68           C  
ATOM   1826  CG1 VAL A 126     -33.641  16.436 -24.869  1.00  0.68           C  
ATOM   1827  CG2 VAL A 126     -32.899  14.997 -26.809  1.00  0.68           C  
ATOM   1828  H   VAL A 126     -30.132  15.249 -26.414  1.00  0.68           H  
ATOM   1829  HA  VAL A 126     -31.997  17.368 -26.930  1.00  0.68           H  
ATOM   1830  HB  VAL A 126     -31.937  15.151 -24.876  1.00  0.68           H  
ATOM   1831 1HG1 VAL A 126     -34.320  15.658 -24.523  1.00  0.68           H  
ATOM   1832 2HG1 VAL A 126     -33.283  17.007 -24.019  1.00  0.68           H  
ATOM   1833 3HG1 VAL A 126     -34.169  17.100 -25.544  1.00  0.68           H  
ATOM   1834 1HG2 VAL A 126     -33.574  14.216 -26.523  1.00  0.68           H  
ATOM   1835 2HG2 VAL A 126     -33.385  15.655 -27.514  1.00  0.68           H  
ATOM   1836 3HG2 VAL A 126     -32.030  14.562 -27.285  1.00  0.68           H  
ATOM   1837  N   ALA A 127     -30.171  17.655 -24.194  1.00  0.69           N  
ATOM   1838  CA  ALA A 127     -29.747  18.574 -23.139  1.00  0.69           C  
ATOM   1839  C   ALA A 127     -29.333  19.916 -23.705  1.00  0.69           C  
ATOM   1840  O   ALA A 127     -29.601  20.957 -23.101  1.00  0.69           O  
ATOM   1841  CB  ALA A 127     -28.581  17.989 -22.377  1.00  0.69           C  
ATOM   1842  H   ALA A 127     -29.712  16.754 -24.254  1.00  0.69           H  
ATOM   1843  HA  ALA A 127     -30.584  18.730 -22.465  1.00  0.69           H  
ATOM   1844 1HB  ALA A 127     -28.277  18.661 -21.591  1.00  0.69           H  
ATOM   1845 2HB  ALA A 127     -28.867  17.032 -21.945  1.00  0.69           H  
ATOM   1846 3HB  ALA A 127     -27.750  17.841 -23.056  1.00  0.69           H  
ATOM   1847  N   PHE A 128     -28.729  19.892 -24.887  1.00  0.71           N  
ATOM   1848  CA  PHE A 128     -28.281  21.098 -25.563  1.00  0.71           C  
ATOM   1849  C   PHE A 128     -29.348  21.728 -26.484  1.00  0.71           C  
ATOM   1850  O   PHE A 128     -29.077  22.719 -27.166  1.00  0.71           O  
ATOM   1851  CB  PHE A 128     -26.973  20.776 -26.287  1.00  0.71           C  
ATOM   1852  CG  PHE A 128     -25.831  20.706 -25.352  1.00  0.71           C  
ATOM   1853  CD1 PHE A 128     -25.533  19.557 -24.656  1.00  0.71           C  
ATOM   1854  CD2 PHE A 128     -25.025  21.806 -25.184  1.00  0.71           C  
ATOM   1855  CE1 PHE A 128     -24.485  19.502 -23.804  1.00  0.71           C  
ATOM   1856  CE2 PHE A 128     -23.966  21.755 -24.328  1.00  0.71           C  
ATOM   1857  CZ  PHE A 128     -23.712  20.600 -23.644  1.00  0.71           C  
ATOM   1858  H   PHE A 128     -28.523  18.982 -25.310  1.00  0.71           H  
ATOM   1859  HA  PHE A 128     -28.043  21.835 -24.797  1.00  0.71           H  
ATOM   1860 1HB  PHE A 128     -27.069  19.812 -26.785  1.00  0.71           H  
ATOM   1861 2HB  PHE A 128     -26.756  21.535 -27.041  1.00  0.71           H  
ATOM   1862  HD1 PHE A 128     -26.138  18.708 -24.779  1.00  0.71           H  
ATOM   1863  HD2 PHE A 128     -25.243  22.722 -25.745  1.00  0.71           H  
ATOM   1864  HE1 PHE A 128     -24.264  18.586 -23.254  1.00  0.71           H  
ATOM   1865  HE2 PHE A 128     -23.319  22.628 -24.188  1.00  0.71           H  
ATOM   1866  HZ  PHE A 128     -22.888  20.562 -22.985  1.00  0.71           H  
ATOM   1867  N   GLY A 129     -30.582  21.203 -26.459  1.00  0.73           N  
ATOM   1868  CA  GLY A 129     -31.680  21.753 -27.257  1.00  0.73           C  
ATOM   1869  C   GLY A 129     -31.875  21.205 -28.682  1.00  0.73           C  
ATOM   1870  O   GLY A 129     -32.507  21.871 -29.506  1.00  0.73           O  
ATOM   1871  H   GLY A 129     -30.787  20.399 -25.871  1.00  0.73           H  
ATOM   1872 1HA  GLY A 129     -32.603  21.591 -26.701  1.00  0.73           H  
ATOM   1873 2HA  GLY A 129     -31.554  22.832 -27.314  1.00  0.73           H  
ATOM   1874  N   GLY A 130     -31.324  20.035 -29.002  1.00  0.77           N  
ATOM   1875  CA  GLY A 130     -31.481  19.472 -30.349  1.00  0.77           C  
ATOM   1876  C   GLY A 130     -32.667  18.523 -30.435  1.00  0.77           C  
ATOM   1877  O   GLY A 130     -33.476  18.447 -29.505  1.00  0.77           O  
ATOM   1878  H   GLY A 130     -30.790  19.500 -28.317  1.00  0.77           H  
ATOM   1879 1HA  GLY A 130     -31.599  20.275 -31.074  1.00  0.77           H  
ATOM   1880 2HA  GLY A 130     -30.578  18.930 -30.626  1.00  0.77           H  
ATOM   1881  N   SER A 131     -32.756  17.777 -31.547  1.00  0.81           N  
ATOM   1882  CA  SER A 131     -33.873  16.847 -31.729  1.00  0.81           C  
ATOM   1883  C   SER A 131     -33.428  15.489 -32.249  1.00  0.81           C  
ATOM   1884  O   SER A 131     -32.516  15.376 -33.084  1.00  0.81           O  
ATOM   1885  CB  SER A 131     -34.928  17.426 -32.654  1.00  0.81           C  
ATOM   1886  OG  SER A 131     -35.508  18.592 -32.114  1.00  0.81           O  
ATOM   1887  H   SER A 131     -32.035  17.869 -32.265  1.00  0.81           H  
ATOM   1888  HA  SER A 131     -34.337  16.682 -30.764  1.00  0.81           H  
ATOM   1889 1HB  SER A 131     -34.475  17.655 -33.618  1.00  0.81           H  
ATOM   1890 2HB  SER A 131     -35.706  16.680 -32.827  1.00  0.81           H  
ATOM   1891  HG  SER A 131     -36.067  18.307 -31.332  1.00  0.81           H  
ATOM   1892  N   LEU A 132     -34.118  14.466 -31.768  1.00  0.87           N  
ATOM   1893  CA  LEU A 132     -33.863  13.085 -32.124  1.00  0.87           C  
ATOM   1894  C   LEU A 132     -34.929  12.554 -33.065  1.00  0.87           C  
ATOM   1895  O   LEU A 132     -36.072  13.019 -33.052  1.00  0.87           O  
ATOM   1896  CB  LEU A 132     -33.885  12.239 -30.857  1.00  0.87           C  
ATOM   1897  CG  LEU A 132     -32.969  12.701 -29.762  1.00  0.87           C  
ATOM   1898  CD1 LEU A 132     -33.231  11.872 -28.558  1.00  0.87           C  
ATOM   1899  CD2 LEU A 132     -31.514  12.590 -30.215  1.00  0.87           C  
ATOM   1900  H   LEU A 132     -34.850  14.656 -31.098  1.00  0.87           H  
ATOM   1901  HA  LEU A 132     -32.893  13.015 -32.608  1.00  0.87           H  
ATOM   1902 1HB  LEU A 132     -34.872  12.182 -30.478  1.00  0.87           H  
ATOM   1903 2HB  LEU A 132     -33.576  11.226 -31.129  1.00  0.87           H  
ATOM   1904  HG  LEU A 132     -33.194  13.736 -29.512  1.00  0.87           H  
ATOM   1905 1HD1 LEU A 132     -32.595  12.214 -27.755  1.00  0.87           H  
ATOM   1906 2HD1 LEU A 132     -34.260  11.975 -28.263  1.00  0.87           H  
ATOM   1907 3HD1 LEU A 132     -33.028  10.830 -28.784  1.00  0.87           H  
ATOM   1908 1HD2 LEU A 132     -30.864  12.925 -29.412  1.00  0.87           H  
ATOM   1909 2HD2 LEU A 132     -31.284  11.554 -30.462  1.00  0.87           H  
ATOM   1910 3HD2 LEU A 132     -31.361  13.212 -31.090  1.00  0.87           H  
ATOM   1911  N   HIS A 133     -34.552  11.572 -33.864  1.00  0.94           N  
ATOM   1912  CA  HIS A 133     -35.504  10.861 -34.699  1.00  0.94           C  
ATOM   1913  C   HIS A 133     -35.785   9.520 -34.035  1.00  0.94           C  
ATOM   1914  O   HIS A 133     -34.857   8.755 -33.768  1.00  0.94           O  
ATOM   1915  CB  HIS A 133     -35.007  10.616 -36.114  1.00  0.94           C  
ATOM   1916  CG  HIS A 133     -36.091  10.060 -36.938  1.00  0.94           C  
ATOM   1917  ND1 HIS A 133     -35.867   9.231 -37.959  1.00  0.94           N  
ATOM   1918  CD2 HIS A 133     -37.431  10.254 -36.889  1.00  0.94           C  
ATOM   1919  CE1 HIS A 133     -37.020   8.891 -38.508  1.00  0.94           C  
ATOM   1920  NE2 HIS A 133     -37.985   9.504 -37.881  1.00  0.94           N  
ATOM   1921  H   HIS A 133     -33.579  11.288 -33.845  1.00  0.94           H  
ATOM   1922  HA  HIS A 133     -36.444  11.410 -34.758  1.00  0.94           H  
ATOM   1923 1HB  HIS A 133     -34.663  11.548 -36.563  1.00  0.94           H  
ATOM   1924 2HB  HIS A 133     -34.170   9.916 -36.102  1.00  0.94           H  
ATOM   1925  HD2 HIS A 133     -37.960  10.889 -36.185  1.00  0.94           H  
ATOM   1926  HE1 HIS A 133     -37.147   8.209 -39.339  1.00  0.94           H  
ATOM   1927  HE2 HIS A 133     -38.969   9.427 -38.103  1.00  0.94           H  
ATOM   1928  N   GLN A 134     -37.043   9.287 -33.667  1.00  1.04           N  
ATOM   1929  CA  GLN A 134     -37.465   8.086 -32.940  1.00  1.04           C  
ATOM   1930  C   GLN A 134     -37.315   6.727 -33.678  1.00  1.04           C  
ATOM   1931  O   GLN A 134     -37.221   5.673 -33.031  1.00  1.04           O  
ATOM   1932  CB  GLN A 134     -38.925   8.289 -32.533  1.00  1.04           C  
ATOM   1933  CG  GLN A 134     -39.911   8.310 -33.699  1.00  1.04           C  
ATOM   1934  CD  GLN A 134     -40.014   9.614 -34.392  1.00  1.04           C  
ATOM   1935  OE1 GLN A 134     -39.354  10.601 -34.048  1.00  1.04           O  
ATOM   1936  NE2 GLN A 134     -40.834   9.616 -35.434  1.00  1.04           N  
ATOM   1937  H   GLN A 134     -37.744   9.977 -33.899  1.00  1.04           H  
ATOM   1938  HA  GLN A 134     -36.875   8.042 -32.031  1.00  1.04           H  
ATOM   1939 1HB  GLN A 134     -39.223   7.490 -31.858  1.00  1.04           H  
ATOM   1940 2HB  GLN A 134     -39.027   9.232 -31.990  1.00  1.04           H  
ATOM   1941 1HG  GLN A 134     -39.671   7.579 -34.430  1.00  1.04           H  
ATOM   1942 2HG  GLN A 134     -40.882   8.104 -33.303  1.00  1.04           H  
ATOM   1943 1HE2 GLN A 134     -40.964  10.441 -35.981  1.00  1.04           H  
ATOM   1944 2HE2 GLN A 134     -41.333   8.780 -35.675  1.00  1.04           H  
ATOM   1945  N   LYS A 135     -37.328   6.753 -35.017  1.00  1.15           N  
ATOM   1946  CA  LYS A 135     -37.208   5.551 -35.850  1.00  1.15           C  
ATOM   1947  C   LYS A 135     -36.317   5.833 -37.064  1.00  1.15           C  
ATOM   1948  O   LYS A 135     -36.819   6.041 -38.167  1.00  1.15           O  
ATOM   1949  CB  LYS A 135     -38.592   5.061 -36.316  1.00  1.15           C  
ATOM   1950  CG  LYS A 135     -39.610   4.600 -35.219  1.00  1.15           C  
ATOM   1951  CD  LYS A 135     -39.201   3.279 -34.567  1.00  1.15           C  
ATOM   1952  CE  LYS A 135     -40.236   2.823 -33.516  1.00  1.15           C  
ATOM   1953  NZ  LYS A 135     -39.857   1.523 -32.885  1.00  1.15           N  
ATOM   1954  H   LYS A 135     -37.395   7.651 -35.474  1.00  1.15           H  
ATOM   1955  HA  LYS A 135     -36.735   4.763 -35.264  1.00  1.15           H  
ATOM   1956 1HB  LYS A 135     -39.074   5.843 -36.908  1.00  1.15           H  
ATOM   1957 2HB  LYS A 135     -38.449   4.210 -36.978  1.00  1.15           H  
ATOM   1958 1HG  LYS A 135     -39.711   5.336 -34.445  1.00  1.15           H  
ATOM   1959 2HG  LYS A 135     -40.587   4.462 -35.691  1.00  1.15           H  
ATOM   1960 1HD  LYS A 135     -39.133   2.514 -35.341  1.00  1.15           H  
ATOM   1961 2HD  LYS A 135     -38.223   3.391 -34.095  1.00  1.15           H  
ATOM   1962 1HE  LYS A 135     -40.306   3.584 -32.736  1.00  1.15           H  
ATOM   1963 2HE  LYS A 135     -41.208   2.712 -33.991  1.00  1.15           H  
ATOM   1964 1HZ  LYS A 135     -40.549   1.242 -32.190  1.00  1.15           H  
ATOM   1965 2HZ  LYS A 135     -39.811   0.813 -33.600  1.00  1.15           H  
ATOM   1966 3HZ  LYS A 135     -38.961   1.621 -32.437  1.00  1.15           H  
ATOM   1967  N   VAL A 136     -35.007   5.785 -36.882  1.00  1.28           N  
ATOM   1968  CA  VAL A 136     -34.039   6.229 -37.896  1.00  1.28           C  
ATOM   1969  C   VAL A 136     -34.187   5.540 -39.253  1.00  1.28           C  
ATOM   1970  O   VAL A 136     -34.198   6.183 -40.313  1.00  1.28           O  
ATOM   1971  CB  VAL A 136     -32.617   5.999 -37.351  1.00  1.28           C  
ATOM   1972  CG1 VAL A 136     -31.607   6.205 -38.429  1.00  1.28           C  
ATOM   1973  CG2 VAL A 136     -32.357   6.964 -36.219  1.00  1.28           C  
ATOM   1974  H   VAL A 136     -34.682   5.514 -35.957  1.00  1.28           H  
ATOM   1975  HA  VAL A 136     -34.167   7.295 -38.041  1.00  1.28           H  
ATOM   1976  HB  VAL A 136     -32.532   4.972 -36.990  1.00  1.28           H  
ATOM   1977 1HG1 VAL A 136     -30.620   6.031 -38.038  1.00  1.28           H  
ATOM   1978 2HG1 VAL A 136     -31.805   5.505 -39.223  1.00  1.28           H  
ATOM   1979 3HG1 VAL A 136     -31.677   7.224 -38.808  1.00  1.28           H  
ATOM   1980 1HG2 VAL A 136     -31.358   6.799 -35.814  1.00  1.28           H  
ATOM   1981 2HG2 VAL A 136     -32.439   7.988 -36.581  1.00  1.28           H  
ATOM   1982 3HG2 VAL A 136     -33.097   6.798 -35.455  1.00  1.28           H  
ATOM   1983  N   HIS A 137     -34.390   4.243 -39.220  1.00  1.39           N  
ATOM   1984  CA  HIS A 137     -34.541   3.438 -40.417  1.00  1.39           C  
ATOM   1985  C   HIS A 137     -35.782   3.772 -41.267  1.00  1.39           C  
ATOM   1986  O   HIS A 137     -35.879   3.316 -42.407  1.00  1.39           O  
ATOM   1987  CB  HIS A 137     -34.553   1.964 -40.008  1.00  1.39           C  
ATOM   1988  CG  HIS A 137     -35.644   1.634 -39.034  1.00  1.39           C  
ATOM   1989  ND1 HIS A 137     -35.544   1.939 -37.687  1.00  1.39           N  
ATOM   1990  CD2 HIS A 137     -36.849   1.046 -39.197  1.00  1.39           C  
ATOM   1991  CE1 HIS A 137     -36.644   1.556 -37.071  1.00  1.39           C  
ATOM   1992  NE2 HIS A 137     -37.453   1.008 -37.961  1.00  1.39           N  
ATOM   1993  H   HIS A 137     -34.412   3.789 -38.319  1.00  1.39           H  
ATOM   1994  HA  HIS A 137     -33.672   3.592 -41.053  1.00  1.39           H  
ATOM   1995 1HB  HIS A 137     -34.677   1.340 -40.893  1.00  1.39           H  
ATOM   1996 2HB  HIS A 137     -33.594   1.703 -39.555  1.00  1.39           H  
ATOM   1997  HD2 HIS A 137     -37.269   0.678 -40.133  1.00  1.39           H  
ATOM   1998  HE1 HIS A 137     -36.847   1.675 -36.010  1.00  1.39           H  
ATOM   1999  HE2 HIS A 137     -38.372   0.629 -37.778  1.00  1.39           H  
ATOM   2000  N   GLU A 138     -36.732   4.549 -40.730  1.00  1.45           N  
ATOM   2001  CA  GLU A 138     -37.931   4.885 -41.488  1.00  1.45           C  
ATOM   2002  C   GLU A 138     -37.822   6.162 -42.333  1.00  1.45           C  
ATOM   2003  O   GLU A 138     -38.700   6.411 -43.161  1.00  1.45           O  
ATOM   2004  CB  GLU A 138     -39.142   5.018 -40.557  1.00  1.45           C  
ATOM   2005  CG  GLU A 138     -39.554   3.724 -39.848  1.00  1.45           C  
ATOM   2006  CD  GLU A 138     -40.750   3.893 -38.916  1.00  1.45           C  
ATOM   2007  OE1 GLU A 138     -41.242   4.994 -38.796  1.00  1.45           O  
ATOM   2008  OE2 GLU A 138     -41.169   2.917 -38.329  1.00  1.45           O  
ATOM   2009  H   GLU A 138     -36.622   4.937 -39.793  1.00  1.45           H  
ATOM   2010  HA  GLU A 138     -38.130   4.059 -42.171  1.00  1.45           H  
ATOM   2011 1HB  GLU A 138     -38.922   5.761 -39.788  1.00  1.45           H  
ATOM   2012 2HB  GLU A 138     -39.999   5.379 -41.124  1.00  1.45           H  
ATOM   2013 1HG  GLU A 138     -39.787   2.967 -40.595  1.00  1.45           H  
ATOM   2014 2HG  GLU A 138     -38.703   3.373 -39.272  1.00  1.45           H  
ATOM   2015  N   VAL A 139     -36.805   7.006 -42.103  1.00  1.43           N  
ATOM   2016  CA  VAL A 139     -36.741   8.266 -42.865  1.00  1.43           C  
ATOM   2017  C   VAL A 139     -35.751   8.268 -44.022  1.00  1.43           C  
ATOM   2018  O   VAL A 139     -35.940   8.991 -44.999  1.00  1.43           O  
ATOM   2019  CB  VAL A 139     -36.457   9.482 -41.955  1.00  1.43           C  
ATOM   2020  CG1 VAL A 139     -35.040   9.468 -41.421  1.00  1.43           C  
ATOM   2021  CG2 VAL A 139     -36.679  10.749 -42.745  1.00  1.43           C  
ATOM   2022  H   VAL A 139     -36.079   6.763 -41.423  1.00  1.43           H  
ATOM   2023  HA  VAL A 139     -37.729   8.436 -43.293  1.00  1.43           H  
ATOM   2024  HB  VAL A 139     -37.136   9.465 -41.140  1.00  1.43           H  
ATOM   2025 1HG1 VAL A 139     -34.886  10.337 -40.778  1.00  1.43           H  
ATOM   2026 2HG1 VAL A 139     -34.871   8.560 -40.843  1.00  1.43           H  
ATOM   2027 3HG1 VAL A 139     -34.349   9.513 -42.241  1.00  1.43           H  
ATOM   2028 1HG2 VAL A 139     -36.503  11.613 -42.102  1.00  1.43           H  
ATOM   2029 2HG2 VAL A 139     -35.988  10.775 -43.589  1.00  1.43           H  
ATOM   2030 3HG2 VAL A 139     -37.704  10.773 -43.116  1.00  1.43           H  
ATOM   2031  N   GLY A 140     -34.672   7.516 -43.895  1.00  1.33           N  
ATOM   2032  CA  GLY A 140     -33.633   7.535 -44.912  1.00  1.33           C  
ATOM   2033  C   GLY A 140     -33.312   6.162 -45.466  1.00  1.33           C  
ATOM   2034  O   GLY A 140     -34.179   5.306 -45.629  1.00  1.33           O  
ATOM   2035  H   GLY A 140     -34.573   6.928 -43.080  1.00  1.33           H  
ATOM   2036 1HA  GLY A 140     -33.938   8.186 -45.731  1.00  1.33           H  
ATOM   2037 2HA  GLY A 140     -32.731   7.974 -44.492  1.00  1.33           H  
ATOM   2038  N   THR A 141     -32.030   5.980 -45.751  1.00  1.19           N  
ATOM   2039  CA  THR A 141     -31.451   4.775 -46.337  1.00  1.19           C  
ATOM   2040  C   THR A 141     -30.459   4.215 -45.332  1.00  1.19           C  
ATOM   2041  O   THR A 141     -29.449   3.601 -45.675  1.00  1.19           O  
ATOM   2042  CB  THR A 141     -30.767   5.085 -47.678  1.00  1.19           C  
ATOM   2043  OG1 THR A 141     -29.773   6.100 -47.485  1.00  1.19           O  
ATOM   2044  CG2 THR A 141     -31.795   5.574 -48.689  1.00  1.19           C  
ATOM   2045  H   THR A 141     -31.398   6.747 -45.565  1.00  1.19           H  
ATOM   2046  HA  THR A 141     -32.235   4.035 -46.499  1.00  1.19           H  
ATOM   2047  HB  THR A 141     -30.288   4.182 -48.055  1.00  1.19           H  
ATOM   2048  HG1 THR A 141     -29.143   5.808 -46.818  1.00  1.19           H  
ATOM   2049 1HG2 THR A 141     -31.299   5.789 -49.635  1.00  1.19           H  
ATOM   2050 2HG2 THR A 141     -32.550   4.803 -48.840  1.00  1.19           H  
ATOM   2051 3HG2 THR A 141     -32.271   6.480 -48.318  1.00  1.19           H  
ATOM   2052  N   PHE A 142     -30.756   4.516 -44.079  1.00  1.04           N  
ATOM   2053  CA  PHE A 142     -29.963   4.174 -42.914  1.00  1.04           C  
ATOM   2054  C   PHE A 142     -29.898   2.678 -42.675  1.00  1.04           C  
ATOM   2055  O   PHE A 142     -30.846   1.943 -42.967  1.00  1.04           O  
ATOM   2056  CB  PHE A 142     -30.549   4.846 -41.679  1.00  1.04           C  
ATOM   2057  CG  PHE A 142     -30.394   6.333 -41.661  1.00  1.04           C  
ATOM   2058  CD1 PHE A 142     -31.478   7.158 -41.890  1.00  1.04           C  
ATOM   2059  CD2 PHE A 142     -29.175   6.907 -41.424  1.00  1.04           C  
ATOM   2060  CE1 PHE A 142     -31.327   8.528 -41.872  1.00  1.04           C  
ATOM   2061  CE2 PHE A 142     -29.021   8.268 -41.410  1.00  1.04           C  
ATOM   2062  CZ  PHE A 142     -30.095   9.081 -41.631  1.00  1.04           C  
ATOM   2063  H   PHE A 142     -31.622   5.012 -43.931  1.00  1.04           H  
ATOM   2064  HA  PHE A 142     -28.953   4.539 -43.061  1.00  1.04           H  
ATOM   2065 1HB  PHE A 142     -31.605   4.615 -41.607  1.00  1.04           H  
ATOM   2066 2HB  PHE A 142     -30.058   4.438 -40.788  1.00  1.04           H  
ATOM   2067  HD1 PHE A 142     -32.457   6.715 -42.078  1.00  1.04           H  
ATOM   2068  HD2 PHE A 142     -28.325   6.268 -41.245  1.00  1.04           H  
ATOM   2069  HE1 PHE A 142     -32.175   9.171 -42.048  1.00  1.04           H  
ATOM   2070  HE2 PHE A 142     -28.045   8.698 -41.226  1.00  1.04           H  
ATOM   2071  HZ  PHE A 142     -29.969  10.162 -41.618  1.00  1.04           H  
ATOM   2072  N   MET A 143     -28.775   2.230 -42.136  1.00  0.92           N  
ATOM   2073  CA  MET A 143     -28.613   0.832 -41.792  1.00  0.92           C  
ATOM   2074  C   MET A 143     -29.542   0.510 -40.640  1.00  0.92           C  
ATOM   2075  O   MET A 143     -29.867   1.373 -39.826  1.00  0.92           O  
ATOM   2076  CB  MET A 143     -27.157   0.531 -41.432  1.00  0.92           C  
ATOM   2077  CG  MET A 143     -26.184   0.612 -42.613  1.00  0.92           C  
ATOM   2078  SD  MET A 143     -24.457   0.231 -42.164  1.00  0.92           S  
ATOM   2079  CE  MET A 143     -23.947   1.732 -41.344  1.00  0.92           C  
ATOM   2080  H   MET A 143     -28.019   2.887 -41.923  1.00  0.92           H  
ATOM   2081  HA  MET A 143     -28.906   0.221 -42.645  1.00  0.92           H  
ATOM   2082 1HB  MET A 143     -26.819   1.238 -40.679  1.00  0.92           H  
ATOM   2083 2HB  MET A 143     -27.088  -0.465 -40.999  1.00  0.92           H  
ATOM   2084 1HG  MET A 143     -26.500  -0.079 -43.389  1.00  0.92           H  
ATOM   2085 2HG  MET A 143     -26.218   1.618 -43.020  1.00  0.92           H  
ATOM   2086 1HE  MET A 143     -22.923   1.627 -41.004  1.00  0.92           H  
ATOM   2087 2HE  MET A 143     -24.019   2.569 -42.035  1.00  0.92           H  
ATOM   2088 3HE  MET A 143     -24.593   1.911 -40.503  1.00  0.92           H  
ATOM   2089  N   ASP A 144     -29.999  -0.724 -40.556  1.00  0.85           N  
ATOM   2090  CA  ASP A 144     -30.833  -1.066 -39.422  1.00  0.85           C  
ATOM   2091  C   ASP A 144     -29.911  -1.333 -38.253  1.00  0.85           C  
ATOM   2092  O   ASP A 144     -29.203  -2.337 -38.223  1.00  0.85           O  
ATOM   2093  CB  ASP A 144     -31.734  -2.261 -39.726  1.00  0.85           C  
ATOM   2094  CG  ASP A 144     -32.758  -2.608 -38.602  1.00  0.85           C  
ATOM   2095  OD1 ASP A 144     -32.605  -2.207 -37.451  1.00  0.85           O  
ATOM   2096  OD2 ASP A 144     -33.734  -3.255 -38.937  1.00  0.85           O  
ATOM   2097  H   ASP A 144     -29.756  -1.415 -41.250  1.00  0.85           H  
ATOM   2098  HA  ASP A 144     -31.470  -0.214 -39.176  1.00  0.85           H  
ATOM   2099 1HB  ASP A 144     -32.286  -2.068 -40.647  1.00  0.85           H  
ATOM   2100 2HB  ASP A 144     -31.112  -3.140 -39.902  1.00  0.85           H  
ATOM   2101  N   HIS A 145     -29.906  -0.407 -37.305  1.00  0.85           N  
ATOM   2102  CA  HIS A 145     -28.991  -0.435 -36.175  1.00  0.85           C  
ATOM   2103  C   HIS A 145     -29.630  -1.112 -34.960  1.00  0.85           C  
ATOM   2104  O   HIS A 145     -29.115  -1.030 -33.852  1.00  0.85           O  
ATOM   2105  CB  HIS A 145     -28.577   1.004 -35.801  1.00  0.85           C  
ATOM   2106  CG  HIS A 145     -27.763   1.799 -36.874  1.00  0.85           C  
ATOM   2107  ND1 HIS A 145     -26.381   1.681 -37.036  1.00  0.85           N  
ATOM   2108  CD2 HIS A 145     -28.168   2.695 -37.818  1.00  0.85           C  
ATOM   2109  CE1 HIS A 145     -25.991   2.486 -38.022  1.00  0.85           C  
ATOM   2110  NE2 HIS A 145     -27.045   3.088 -38.519  1.00  0.85           N  
ATOM   2111  H   HIS A 145     -30.541   0.374 -37.404  1.00  0.85           H  
ATOM   2112  HA  HIS A 145     -28.099  -0.999 -36.432  1.00  0.85           H  
ATOM   2113 1HB  HIS A 145     -29.475   1.578 -35.572  1.00  0.85           H  
ATOM   2114 2HB  HIS A 145     -27.983   0.968 -34.887  1.00  0.85           H  
ATOM   2115  HD2 HIS A 145     -29.190   3.030 -37.999  1.00  0.85           H  
ATOM   2116  HE1 HIS A 145     -24.970   2.611 -38.371  1.00  0.85           H  
ATOM   2117  HE2 HIS A 145     -27.018   3.745 -39.327  1.00  0.85           H  
ATOM   2118  N   ARG A 146     -30.767  -1.784 -35.131  1.00  0.90           N  
ATOM   2119  CA  ARG A 146     -31.353  -2.460 -33.975  1.00  0.90           C  
ATOM   2120  C   ARG A 146     -30.685  -3.821 -33.776  1.00  0.90           C  
ATOM   2121  O   ARG A 146     -30.187  -4.424 -34.729  1.00  0.90           O  
ATOM   2122  CB  ARG A 146     -32.838  -2.642 -34.161  1.00  0.90           C  
ATOM   2123  CG  ARG A 146     -33.630  -1.350 -34.235  1.00  0.90           C  
ATOM   2124  CD  ARG A 146     -35.050  -1.623 -34.538  1.00  0.90           C  
ATOM   2125  NE  ARG A 146     -35.181  -2.224 -35.852  1.00  0.90           N  
ATOM   2126  CZ  ARG A 146     -36.317  -2.734 -36.374  1.00  0.90           C  
ATOM   2127  NH1 ARG A 146     -37.449  -2.711 -35.685  1.00  0.90           N  
ATOM   2128  NH2 ARG A 146     -36.285  -3.266 -37.581  1.00  0.90           N  
ATOM   2129  H   ARG A 146     -31.236  -1.847 -36.049  1.00  0.90           H  
ATOM   2130  HA  ARG A 146     -31.185  -1.851 -33.087  1.00  0.90           H  
ATOM   2131 1HB  ARG A 146     -33.018  -3.187 -35.088  1.00  0.90           H  
ATOM   2132 2HB  ARG A 146     -33.238  -3.244 -33.344  1.00  0.90           H  
ATOM   2133 1HG  ARG A 146     -33.560  -0.816 -33.287  1.00  0.90           H  
ATOM   2134 2HG  ARG A 146     -33.221  -0.727 -35.037  1.00  0.90           H  
ATOM   2135 1HD  ARG A 146     -35.462  -2.310 -33.802  1.00  0.90           H  
ATOM   2136 2HD  ARG A 146     -35.610  -0.689 -34.531  1.00  0.90           H  
ATOM   2137  HE  ARG A 146     -34.320  -2.276 -36.436  1.00  0.90           H  
ATOM   2138 1HH1 ARG A 146     -37.468  -2.312 -34.759  1.00  0.90           H  
ATOM   2139 2HH1 ARG A 146     -38.289  -3.103 -36.086  1.00  0.90           H  
ATOM   2140 1HH2 ARG A 146     -35.383  -3.287 -38.101  1.00  0.90           H  
ATOM   2141 2HH2 ARG A 146     -37.113  -3.656 -37.991  1.00  0.90           H  
ATOM   2142  N   GLU A 147     -30.648  -4.321 -32.546  1.00  0.98           N  
ATOM   2143  CA  GLU A 147     -30.069  -5.646 -32.328  1.00  0.98           C  
ATOM   2144  C   GLU A 147     -30.913  -6.703 -33.045  1.00  0.98           C  
ATOM   2145  O   GLU A 147     -32.130  -6.537 -33.136  1.00  0.98           O  
ATOM   2146  CB  GLU A 147     -30.018  -5.955 -30.837  1.00  0.98           C  
ATOM   2147  CG  GLU A 147     -31.381  -6.080 -30.193  1.00  0.98           C  
ATOM   2148  CD  GLU A 147     -31.310  -6.276 -28.706  1.00  0.98           C  
ATOM   2149  OE1 GLU A 147     -30.231  -6.217 -28.175  1.00  0.98           O  
ATOM   2150  OE2 GLU A 147     -32.338  -6.481 -28.099  1.00  0.98           O  
ATOM   2151  H   GLU A 147     -31.040  -3.804 -31.773  1.00  0.98           H  
ATOM   2152  HA  GLU A 147     -29.057  -5.629 -32.721  1.00  0.98           H  
ATOM   2153 1HB  GLU A 147     -29.503  -6.900 -30.675  1.00  0.98           H  
ATOM   2154 2HB  GLU A 147     -29.456  -5.197 -30.319  1.00  0.98           H  
ATOM   2155 1HG  GLU A 147     -31.956  -5.180 -30.407  1.00  0.98           H  
ATOM   2156 2HG  GLU A 147     -31.898  -6.930 -30.644  1.00  0.98           H  
ATOM   2157  N   PRO A 148     -30.320  -7.791 -33.562  1.00  1.07           N  
ATOM   2158  CA  PRO A 148     -31.031  -8.901 -34.165  1.00  1.07           C  
ATOM   2159  C   PRO A 148     -31.738  -9.727 -33.100  1.00  1.07           C  
ATOM   2160  O   PRO A 148     -31.230  -9.899 -31.981  1.00  1.07           O  
ATOM   2161  CB  PRO A 148     -29.915  -9.666 -34.875  1.00  1.07           C  
ATOM   2162  CG  PRO A 148     -28.659  -9.352 -34.062  1.00  1.07           C  
ATOM   2163  CD  PRO A 148     -28.850  -7.919 -33.582  1.00  1.07           C  
ATOM   2164  HA  PRO A 148     -31.760  -8.507 -34.890  1.00  1.07           H  
ATOM   2165 1HB  PRO A 148     -30.168 -10.728 -34.916  1.00  1.07           H  
ATOM   2166 2HB  PRO A 148     -29.837  -9.322 -35.915  1.00  1.07           H  
ATOM   2167 1HG  PRO A 148     -28.556 -10.056 -33.229  1.00  1.07           H  
ATOM   2168 2HG  PRO A 148     -27.760  -9.473 -34.687  1.00  1.07           H  
ATOM   2169 1HD  PRO A 148     -28.422  -7.815 -32.578  1.00  1.07           H  
ATOM   2170 2HD  PRO A 148     -28.411  -7.211 -34.303  1.00  1.07           H  
ATOM   2171  N   ALA A 149     -32.847 -10.349 -33.461  1.00  1.14           N  
ATOM   2172  CA  ALA A 149     -33.522 -11.147 -32.460  1.00  1.14           C  
ATOM   2173  C   ALA A 149     -34.163 -12.398 -33.046  1.00  1.14           C  
ATOM   2174  O   ALA A 149     -34.581 -12.384 -34.204  1.00  1.14           O  
ATOM   2175  CB  ALA A 149     -34.582 -10.294 -31.777  1.00  1.14           C  
ATOM   2176  H   ALA A 149     -33.240 -10.231 -34.385  1.00  1.14           H  
ATOM   2177  HA  ALA A 149     -32.787 -11.425 -31.742  1.00  1.14           H  
ATOM   2178 1HB  ALA A 149     -35.076 -10.867 -30.990  1.00  1.14           H  
ATOM   2179 2HB  ALA A 149     -34.111  -9.411 -31.340  1.00  1.14           H  
ATOM   2180 3HB  ALA A 149     -35.323  -9.986 -32.510  1.00  1.14           H  
ATOM   2181  N   ASP A 150     -34.257 -13.486 -32.256  1.00  1.19           N  
ATOM   2182  CA  ASP A 150     -33.744 -13.628 -30.872  1.00  1.19           C  
ATOM   2183  C   ASP A 150     -32.309 -14.178 -30.808  1.00  1.19           C  
ATOM   2184  O   ASP A 150     -32.120 -15.390 -30.746  1.00  1.19           O  
ATOM   2185  CB  ASP A 150     -34.675 -14.539 -30.078  1.00  1.19           C  
ATOM   2186  CG  ASP A 150     -36.011 -13.874 -29.790  1.00  1.19           C  
ATOM   2187  OD1 ASP A 150     -36.000 -12.735 -29.379  1.00  1.19           O  
ATOM   2188  OD2 ASP A 150     -37.024 -14.497 -29.989  1.00  1.19           O  
ATOM   2189  H   ASP A 150     -34.707 -14.298 -32.655  1.00  1.19           H  
ATOM   2190  HA  ASP A 150     -33.762 -12.669 -30.366  1.00  1.19           H  
ATOM   2191 1HB  ASP A 150     -34.851 -15.461 -30.634  1.00  1.19           H  
ATOM   2192 2HB  ASP A 150     -34.203 -14.808 -29.131  1.00  1.19           H  
ATOM   2193  N   GLN A 151     -31.298 -13.304 -30.839  1.00  1.19           N  
ATOM   2194  CA  GLN A 151     -29.918 -13.767 -30.853  1.00  1.19           C  
ATOM   2195  C   GLN A 151     -29.264 -13.764 -29.463  1.00  1.19           C  
ATOM   2196  O   GLN A 151     -29.772 -13.110 -28.554  1.00  1.19           O  
ATOM   2197  CB  GLN A 151     -29.113 -12.918 -31.819  1.00  1.19           C  
ATOM   2198  CG  GLN A 151     -29.539 -13.041 -33.243  1.00  1.19           C  
ATOM   2199  CD  GLN A 151     -29.319 -14.438 -33.766  1.00  1.19           C  
ATOM   2200  OE1 GLN A 151     -28.184 -14.929 -33.758  1.00  1.19           O  
ATOM   2201  NE2 GLN A 151     -30.377 -15.090 -34.229  1.00  1.19           N  
ATOM   2202  H   GLN A 151     -31.463 -12.296 -30.905  1.00  1.19           H  
ATOM   2203  HA  GLN A 151     -29.940 -14.771 -31.250  1.00  1.19           H  
ATOM   2204 1HB  GLN A 151     -29.228 -11.872 -31.551  1.00  1.19           H  
ATOM   2205 2HB  GLN A 151     -28.088 -13.154 -31.749  1.00  1.19           H  
ATOM   2206 1HG  GLN A 151     -30.595 -12.781 -33.333  1.00  1.19           H  
ATOM   2207 2HG  GLN A 151     -28.929 -12.374 -33.838  1.00  1.19           H  
ATOM   2208 1HE2 GLN A 151     -30.276 -16.020 -34.588  1.00  1.19           H  
ATOM   2209 2HE2 GLN A 151     -31.278 -14.659 -34.222  1.00  1.19           H  
ATOM   2210  N   PRO A 152     -28.184 -14.548 -29.247  1.00  1.16           N  
ATOM   2211  CA  PRO A 152     -27.348 -14.550 -28.054  1.00  1.16           C  
ATOM   2212  C   PRO A 152     -26.742 -13.185 -27.789  1.00  1.16           C  
ATOM   2213  O   PRO A 152     -26.342 -12.479 -28.719  1.00  1.16           O  
ATOM   2214  CB  PRO A 152     -26.254 -15.572 -28.403  1.00  1.16           C  
ATOM   2215  CG  PRO A 152     -26.889 -16.490 -29.418  1.00  1.16           C  
ATOM   2216  CD  PRO A 152     -27.822 -15.620 -30.224  1.00  1.16           C  
ATOM   2217  HA  PRO A 152     -27.947 -14.884 -27.193  1.00  1.16           H  
ATOM   2218 1HB  PRO A 152     -25.364 -15.054 -28.792  1.00  1.16           H  
ATOM   2219 2HB  PRO A 152     -25.934 -16.103 -27.495  1.00  1.16           H  
ATOM   2220 1HG  PRO A 152     -26.112 -16.958 -30.043  1.00  1.16           H  
ATOM   2221 2HG  PRO A 152     -27.416 -17.309 -28.905  1.00  1.16           H  
ATOM   2222 1HD  PRO A 152     -27.319 -15.225 -31.109  1.00  1.16           H  
ATOM   2223 2HD  PRO A 152     -28.682 -16.250 -30.476  1.00  1.16           H  
ATOM   2224  N   LEU A 153     -26.543 -12.858 -26.516  1.00  1.10           N  
ATOM   2225  CA  LEU A 153     -25.970 -11.560 -26.165  1.00  1.10           C  
ATOM   2226  C   LEU A 153     -24.567 -11.416 -26.760  1.00  1.10           C  
ATOM   2227  O   LEU A 153     -24.133 -10.317 -27.115  1.00  1.10           O  
ATOM   2228  CB  LEU A 153     -25.869 -11.421 -24.641  1.00  1.10           C  
ATOM   2229  CG  LEU A 153     -27.203 -11.407 -23.865  1.00  1.10           C  
ATOM   2230  CD1 LEU A 153     -26.900 -11.313 -22.380  1.00  1.10           C  
ATOM   2231  CD2 LEU A 153     -28.088 -10.285 -24.338  1.00  1.10           C  
ATOM   2232  H   LEU A 153     -26.855 -13.480 -25.783  1.00  1.10           H  
ATOM   2233  HA  LEU A 153     -26.614 -10.775 -26.557  1.00  1.10           H  
ATOM   2234 1HB  LEU A 153     -25.276 -12.251 -24.260  1.00  1.10           H  
ATOM   2235 2HB  LEU A 153     -25.342 -10.504 -24.413  1.00  1.10           H  
ATOM   2236  HG  LEU A 153     -27.722 -12.350 -24.040  1.00  1.10           H  
ATOM   2237 1HD1 LEU A 153     -27.832 -11.334 -21.815  1.00  1.10           H  
ATOM   2238 2HD1 LEU A 153     -26.277 -12.156 -22.081  1.00  1.10           H  
ATOM   2239 3HD1 LEU A 153     -26.371 -10.381 -22.175  1.00  1.10           H  
ATOM   2240 1HD2 LEU A 153     -29.030 -10.310 -23.792  1.00  1.10           H  
ATOM   2241 2HD2 LEU A 153     -27.622  -9.339 -24.180  1.00  1.10           H  
ATOM   2242 3HD2 LEU A 153     -28.277 -10.417 -25.387  1.00  1.10           H  
ATOM   2243  N   GLU A 154     -23.884 -12.551 -26.904  1.00  1.03           N  
ATOM   2244  CA  GLU A 154     -22.525 -12.623 -27.421  1.00  1.03           C  
ATOM   2245  C   GLU A 154     -22.409 -12.105 -28.850  1.00  1.03           C  
ATOM   2246  O   GLU A 154     -21.335 -11.658 -29.259  1.00  1.03           O  
ATOM   2247  CB  GLU A 154     -22.020 -14.063 -27.369  1.00  1.03           C  
ATOM   2248  CG  GLU A 154     -21.790 -14.597 -25.957  1.00  1.03           C  
ATOM   2249  CD  GLU A 154     -21.321 -16.037 -25.927  1.00  1.03           C  
ATOM   2250  OE1 GLU A 154     -21.317 -16.666 -26.959  1.00  1.03           O  
ATOM   2251  OE2 GLU A 154     -20.966 -16.502 -24.868  1.00  1.03           O  
ATOM   2252  H   GLU A 154     -24.332 -13.406 -26.614  1.00  1.03           H  
ATOM   2253  HA  GLU A 154     -21.887 -12.006 -26.789  1.00  1.03           H  
ATOM   2254 1HB  GLU A 154     -22.740 -14.716 -27.866  1.00  1.03           H  
ATOM   2255 2HB  GLU A 154     -21.080 -14.138 -27.915  1.00  1.03           H  
ATOM   2256 1HG  GLU A 154     -21.047 -13.974 -25.461  1.00  1.03           H  
ATOM   2257 2HG  GLU A 154     -22.724 -14.513 -25.399  1.00  1.03           H  
ATOM   2258  N   VAL A 155     -23.490 -12.196 -29.629  1.00  0.96           N  
ATOM   2259  CA  VAL A 155     -23.414 -11.714 -30.993  1.00  0.96           C  
ATOM   2260  C   VAL A 155     -24.168 -10.393 -31.104  1.00  0.96           C  
ATOM   2261  O   VAL A 155     -23.797  -9.529 -31.898  1.00  0.96           O  
ATOM   2262  CB  VAL A 155     -23.953 -12.765 -31.988  1.00  0.96           C  
ATOM   2263  CG1 VAL A 155     -23.114 -14.028 -31.885  1.00  0.96           C  
ATOM   2264  CG2 VAL A 155     -25.384 -13.080 -31.704  1.00  0.96           C  
ATOM   2265  H   VAL A 155     -24.370 -12.547 -29.260  1.00  0.96           H  
ATOM   2266  HA  VAL A 155     -22.371 -11.536 -31.246  1.00  0.96           H  
ATOM   2267  HB  VAL A 155     -23.858 -12.376 -33.000  1.00  0.96           H  
ATOM   2268 1HG1 VAL A 155     -23.479 -14.766 -32.600  1.00  0.96           H  
ATOM   2269 2HG1 VAL A 155     -22.072 -13.790 -32.105  1.00  0.96           H  
ATOM   2270 3HG1 VAL A 155     -23.190 -14.434 -30.874  1.00  0.96           H  
ATOM   2271 1HG2 VAL A 155     -25.740 -13.820 -32.422  1.00  0.96           H  
ATOM   2272 2HG2 VAL A 155     -25.467 -13.478 -30.709  1.00  0.96           H  
ATOM   2273 3HG2 VAL A 155     -25.983 -12.182 -31.790  1.00  0.96           H  
ATOM   2274  N   GLN A 156     -25.155 -10.168 -30.225  1.00  0.89           N  
ATOM   2275  CA  GLN A 156     -25.902  -8.912 -30.253  1.00  0.89           C  
ATOM   2276  C   GLN A 156     -25.001  -7.727 -29.948  1.00  0.89           C  
ATOM   2277  O   GLN A 156     -25.189  -6.647 -30.519  1.00  0.89           O  
ATOM   2278  CB  GLN A 156     -27.087  -8.923 -29.289  1.00  0.89           C  
ATOM   2279  CG  GLN A 156     -28.234  -9.827 -29.723  1.00  0.89           C  
ATOM   2280  CD  GLN A 156     -29.370  -9.816 -28.741  1.00  0.89           C  
ATOM   2281  OE1 GLN A 156     -29.146  -9.814 -27.533  1.00  0.89           O  
ATOM   2282  NE2 GLN A 156     -30.599  -9.781 -29.244  1.00  0.89           N  
ATOM   2283  H   GLN A 156     -25.430 -10.898 -29.569  1.00  0.89           H  
ATOM   2284  HA  GLN A 156     -26.298  -8.778 -31.259  1.00  0.89           H  
ATOM   2285 1HB  GLN A 156     -26.748  -9.244 -28.309  1.00  0.89           H  
ATOM   2286 2HB  GLN A 156     -27.480  -7.910 -29.181  1.00  0.89           H  
ATOM   2287 1HG  GLN A 156     -28.620  -9.489 -30.683  1.00  0.89           H  
ATOM   2288 2HG  GLN A 156     -27.867 -10.844 -29.807  1.00  0.89           H  
ATOM   2289 1HE2 GLN A 156     -31.387  -9.743 -28.631  1.00  0.89           H  
ATOM   2290 2HE2 GLN A 156     -30.742  -9.761 -30.254  1.00  0.89           H  
ATOM   2291  N   TYR A 157     -23.996  -7.952 -29.091  1.00  0.84           N  
ATOM   2292  CA  TYR A 157     -23.078  -6.896 -28.695  1.00  0.84           C  
ATOM   2293  C   TYR A 157     -21.759  -6.924 -29.480  1.00  0.84           C  
ATOM   2294  O   TYR A 157     -20.795  -6.249 -29.111  1.00  0.84           O  
ATOM   2295  CB  TYR A 157     -22.779  -6.967 -27.205  1.00  0.84           C  
ATOM   2296  CG  TYR A 157     -23.990  -6.733 -26.359  1.00  0.84           C  
ATOM   2297  CD1 TYR A 157     -24.398  -7.691 -25.469  1.00  0.84           C  
ATOM   2298  CD2 TYR A 157     -24.707  -5.568 -26.493  1.00  0.84           C  
ATOM   2299  CE1 TYR A 157     -25.509  -7.491 -24.711  1.00  0.84           C  
ATOM   2300  CE2 TYR A 157     -25.839  -5.368 -25.731  1.00  0.84           C  
ATOM   2301  CZ  TYR A 157     -26.240  -6.329 -24.842  1.00  0.84           C  
ATOM   2302  OH  TYR A 157     -27.367  -6.133 -24.071  1.00  0.84           O  
ATOM   2303  H   TYR A 157     -23.916  -8.868 -28.644  1.00  0.84           H  
ATOM   2304  HA  TYR A 157     -23.570  -5.949 -28.872  1.00  0.84           H  
ATOM   2305 1HB  TYR A 157     -22.375  -7.952 -26.960  1.00  0.84           H  
ATOM   2306 2HB  TYR A 157     -22.029  -6.222 -26.946  1.00  0.84           H  
ATOM   2307  HD1 TYR A 157     -23.828  -8.610 -25.358  1.00  0.84           H  
ATOM   2308  HD2 TYR A 157     -24.380  -4.806 -27.203  1.00  0.84           H  
ATOM   2309  HE1 TYR A 157     -25.808  -8.244 -24.004  1.00  0.84           H  
ATOM   2310  HE2 TYR A 157     -26.411  -4.448 -25.831  1.00  0.84           H  
ATOM   2311  HH  TYR A 157     -27.404  -6.793 -23.375  1.00  0.84           H  
ATOM   2312  N   ALA A 158     -21.694  -7.704 -30.557  1.00  0.79           N  
ATOM   2313  CA  ALA A 158     -20.485  -7.747 -31.362  1.00  0.79           C  
ATOM   2314  C   ALA A 158     -20.363  -6.461 -32.196  1.00  0.79           C  
ATOM   2315  O   ALA A 158     -21.377  -5.870 -32.574  1.00  0.79           O  
ATOM   2316  CB  ALA A 158     -20.509  -8.958 -32.272  1.00  0.79           C  
ATOM   2317  H   ALA A 158     -22.500  -8.257 -30.854  1.00  0.79           H  
ATOM   2318  HA  ALA A 158     -19.645  -7.835 -30.686  1.00  0.79           H  
ATOM   2319 1HB  ALA A 158     -19.595  -8.998 -32.860  1.00  0.79           H  
ATOM   2320 2HB  ALA A 158     -20.595  -9.861 -31.667  1.00  0.79           H  
ATOM   2321 3HB  ALA A 158     -21.368  -8.885 -32.940  1.00  0.79           H  
ATOM   2322  N   PRO A 159     -19.159  -5.966 -32.508  1.00  0.75           N  
ATOM   2323  CA  PRO A 159     -18.981  -4.853 -33.409  1.00  0.75           C  
ATOM   2324  C   PRO A 159     -19.686  -5.193 -34.703  1.00  0.75           C  
ATOM   2325  O   PRO A 159     -19.536  -6.310 -35.203  1.00  0.75           O  
ATOM   2326  CB  PRO A 159     -17.462  -4.793 -33.563  1.00  0.75           C  
ATOM   2327  CG  PRO A 159     -16.940  -5.368 -32.272  1.00  0.75           C  
ATOM   2328  CD  PRO A 159     -17.923  -6.476 -31.914  1.00  0.75           C  
ATOM   2329  HA  PRO A 159     -19.388  -3.952 -32.954  1.00  0.75           H  
ATOM   2330 1HB  PRO A 159     -17.149  -5.364 -34.453  1.00  0.75           H  
ATOM   2331 2HB  PRO A 159     -17.141  -3.754 -33.722  1.00  0.75           H  
ATOM   2332 1HG  PRO A 159     -15.913  -5.736 -32.408  1.00  0.75           H  
ATOM   2333 2HG  PRO A 159     -16.894  -4.586 -31.495  1.00  0.75           H  
ATOM   2334 1HD  PRO A 159     -17.633  -7.438 -32.356  1.00  0.75           H  
ATOM   2335 2HD  PRO A 159     -17.994  -6.508 -30.824  1.00  0.75           H  
ATOM   2336  N   ARG A 160     -20.427  -4.246 -35.265  1.00  0.73           N  
ATOM   2337  CA  ARG A 160     -21.133  -4.526 -36.502  1.00  0.73           C  
ATOM   2338  C   ARG A 160     -20.971  -3.480 -37.592  1.00  0.73           C  
ATOM   2339  O   ARG A 160     -20.826  -3.841 -38.761  1.00  0.73           O  
ATOM   2340  CB  ARG A 160     -22.619  -4.711 -36.197  1.00  0.73           C  
ATOM   2341  CG  ARG A 160     -23.292  -3.496 -35.548  1.00  0.73           C  
ATOM   2342  CD  ARG A 160     -24.691  -3.731 -35.139  1.00  0.73           C  
ATOM   2343  NE  ARG A 160     -25.625  -3.862 -36.263  1.00  0.73           N  
ATOM   2344  CZ  ARG A 160     -26.924  -4.145 -36.102  1.00  0.73           C  
ATOM   2345  NH1 ARG A 160     -27.397  -4.323 -34.902  1.00  0.73           N  
ATOM   2346  NH2 ARG A 160     -27.724  -4.226 -37.140  1.00  0.73           N  
ATOM   2347  H   ARG A 160     -20.518  -3.334 -34.833  1.00  0.73           H  
ATOM   2348  HA  ARG A 160     -20.756  -5.469 -36.894  1.00  0.73           H  
ATOM   2349 1HB  ARG A 160     -23.155  -4.932 -37.118  1.00  0.73           H  
ATOM   2350 2HB  ARG A 160     -22.747  -5.560 -35.523  1.00  0.73           H  
ATOM   2351 1HG  ARG A 160     -22.727  -3.213 -34.673  1.00  0.73           H  
ATOM   2352 2HG  ARG A 160     -23.321  -2.673 -36.222  1.00  0.73           H  
ATOM   2353 1HD  ARG A 160     -24.742  -4.644 -34.546  1.00  0.73           H  
ATOM   2354 2HD  ARG A 160     -25.019  -2.894 -34.531  1.00  0.73           H  
ATOM   2355  HE  ARG A 160     -25.303  -3.668 -37.224  1.00  0.73           H  
ATOM   2356 1HH1 ARG A 160     -26.787  -4.243 -34.100  1.00  0.73           H  
ATOM   2357 2HH1 ARG A 160     -28.398  -4.511 -34.786  1.00  0.73           H  
ATOM   2358 1HH2 ARG A 160     -27.372  -4.069 -38.076  1.00  0.73           H  
ATOM   2359 2HH2 ARG A 160     -28.712  -4.413 -37.008  1.00  0.73           H  
ATOM   2360  N   HIS A 161     -20.947  -2.199 -37.237  1.00  0.71           N  
ATOM   2361  CA  HIS A 161     -20.971  -1.172 -38.274  1.00  0.71           C  
ATOM   2362  C   HIS A 161     -19.722  -0.334 -38.290  1.00  0.71           C  
ATOM   2363  O   HIS A 161     -19.195   0.047 -37.249  1.00  0.71           O  
ATOM   2364  CB  HIS A 161     -22.226  -0.285 -38.119  1.00  0.71           C  
ATOM   2365  CG  HIS A 161     -23.530  -1.032 -38.428  1.00  0.71           C  
ATOM   2366  ND1 HIS A 161     -24.787  -0.528 -38.136  1.00  0.71           N  
ATOM   2367  CD2 HIS A 161     -23.745  -2.233 -39.021  1.00  0.71           C  
ATOM   2368  CE1 HIS A 161     -25.700  -1.396 -38.516  1.00  0.71           C  
ATOM   2369  NE2 HIS A 161     -25.090  -2.447 -39.028  1.00  0.71           N  
ATOM   2370  H   HIS A 161     -20.965  -1.931 -36.254  1.00  0.71           H  
ATOM   2371  HA  HIS A 161     -21.040  -1.647 -39.251  1.00  0.71           H  
ATOM   2372 1HB  HIS A 161     -22.280   0.094 -37.093  1.00  0.71           H  
ATOM   2373 2HB  HIS A 161     -22.149   0.578 -38.783  1.00  0.71           H  
ATOM   2374  HD1 HIS A 161     -25.062   0.340 -37.685  1.00  0.71           H  
ATOM   2375  HD2 HIS A 161     -23.089  -2.991 -39.431  1.00  0.71           H  
ATOM   2376  HE1 HIS A 161     -26.755  -1.184 -38.368  1.00  0.71           H  
ATOM   2377  N   ALA A 162     -19.227  -0.053 -39.480  1.00  0.69           N  
ATOM   2378  CA  ALA A 162     -18.063   0.804 -39.600  1.00  0.69           C  
ATOM   2379  C   ALA A 162     -18.450   2.194 -39.165  1.00  0.69           C  
ATOM   2380  O   ALA A 162     -19.617   2.571 -39.266  1.00  0.69           O  
ATOM   2381  CB  ALA A 162     -17.511   0.816 -41.007  1.00  0.69           C  
ATOM   2382  H   ALA A 162     -19.674  -0.415 -40.310  1.00  0.69           H  
ATOM   2383  HA  ALA A 162     -17.287   0.441 -38.937  1.00  0.69           H  
ATOM   2384 1HB  ALA A 162     -16.630   1.472 -41.047  1.00  0.69           H  
ATOM   2385 2HB  ALA A 162     -17.221  -0.194 -41.293  1.00  0.69           H  
ATOM   2386 3HB  ALA A 162     -18.259   1.182 -41.690  1.00  0.69           H  
ATOM   2387  N   MET A 163     -17.480   2.942 -38.688  1.00  0.68           N  
ATOM   2388  CA  MET A 163     -17.658   4.332 -38.330  1.00  0.68           C  
ATOM   2389  C   MET A 163     -16.441   5.157 -38.713  1.00  0.68           C  
ATOM   2390  O   MET A 163     -15.307   4.724 -38.511  1.00  0.68           O  
ATOM   2391  CB  MET A 163     -17.888   4.440 -36.856  1.00  0.68           C  
ATOM   2392  CG  MET A 163     -18.074   5.788 -36.407  1.00  0.68           C  
ATOM   2393  SD  MET A 163     -18.280   5.796 -34.765  1.00  0.68           S  
ATOM   2394  CE  MET A 163     -16.629   5.412 -34.323  1.00  0.68           C  
ATOM   2395  H   MET A 163     -16.573   2.513 -38.543  1.00  0.68           H  
ATOM   2396  HA  MET A 163     -18.513   4.732 -38.870  1.00  0.68           H  
ATOM   2397 1HB  MET A 163     -18.782   3.872 -36.589  1.00  0.68           H  
ATOM   2398 2HB  MET A 163     -17.044   3.996 -36.321  1.00  0.68           H  
ATOM   2399 1HG  MET A 163     -17.200   6.378 -36.641  1.00  0.68           H  
ATOM   2400 2HG  MET A 163     -18.945   6.241 -36.880  1.00  0.68           H  
ATOM   2401 1HE  MET A 163     -16.549   5.366 -33.256  1.00  0.68           H  
ATOM   2402 2HE  MET A 163     -16.352   4.445 -34.747  1.00  0.68           H  
ATOM   2403 3HE  MET A 163     -15.963   6.180 -34.705  1.00  0.68           H  
ATOM   2404  N   HIS A 164     -16.685   6.354 -39.241  1.00  0.68           N  
ATOM   2405  CA  HIS A 164     -15.638   7.277 -39.657  1.00  0.68           C  
ATOM   2406  C   HIS A 164     -15.454   8.412 -38.645  1.00  0.68           C  
ATOM   2407  O   HIS A 164     -16.404   9.133 -38.321  1.00  0.68           O  
ATOM   2408  CB  HIS A 164     -16.007   7.864 -41.014  1.00  0.68           C  
ATOM   2409  CG  HIS A 164     -16.203   6.820 -42.070  1.00  0.68           C  
ATOM   2410  ND1 HIS A 164     -15.158   6.184 -42.699  1.00  0.68           N  
ATOM   2411  CD2 HIS A 164     -17.338   6.296 -42.595  1.00  0.68           C  
ATOM   2412  CE1 HIS A 164     -15.637   5.313 -43.570  1.00  0.68           C  
ATOM   2413  NE2 HIS A 164     -16.960   5.364 -43.530  1.00  0.68           N  
ATOM   2414  H   HIS A 164     -17.649   6.642 -39.366  1.00  0.68           H  
ATOM   2415  HA  HIS A 164     -14.690   6.748 -39.748  1.00  0.68           H  
ATOM   2416 1HB  HIS A 164     -16.934   8.436 -40.922  1.00  0.68           H  
ATOM   2417 2HB  HIS A 164     -15.224   8.547 -41.340  1.00  0.68           H  
ATOM   2418  HD1 HIS A 164     -14.181   6.338 -42.537  1.00  0.68           H  
ATOM   2419  HD2 HIS A 164     -18.396   6.487 -42.401  1.00  0.68           H  
ATOM   2420  HE1 HIS A 164     -14.959   4.701 -44.171  1.00  0.68           H  
ATOM   2421  N   VAL A 165     -14.236   8.560 -38.136  1.00  0.67           N  
ATOM   2422  CA  VAL A 165     -13.921   9.577 -37.137  1.00  0.67           C  
ATOM   2423  C   VAL A 165     -13.379  10.837 -37.792  1.00  0.67           C  
ATOM   2424  O   VAL A 165     -12.471  10.770 -38.620  1.00  0.67           O  
ATOM   2425  CB  VAL A 165     -12.895   9.049 -36.115  1.00  0.67           C  
ATOM   2426  CG1 VAL A 165     -12.536  10.148 -35.151  1.00  0.67           C  
ATOM   2427  CG2 VAL A 165     -13.481   7.864 -35.368  1.00  0.67           C  
ATOM   2428  H   VAL A 165     -13.492   7.949 -38.461  1.00  0.67           H  
ATOM   2429  HA  VAL A 165     -14.833   9.835 -36.601  1.00  0.67           H  
ATOM   2430  HB  VAL A 165     -11.996   8.742 -36.625  1.00  0.67           H  
ATOM   2431 1HG1 VAL A 165     -11.815   9.773 -34.428  1.00  0.67           H  
ATOM   2432 2HG1 VAL A 165     -12.101  10.989 -35.688  1.00  0.67           H  
ATOM   2433 3HG1 VAL A 165     -13.441  10.470 -34.650  1.00  0.67           H  
ATOM   2434 1HG2 VAL A 165     -12.738   7.509 -34.658  1.00  0.67           H  
ATOM   2435 2HG2 VAL A 165     -14.381   8.171 -34.842  1.00  0.67           H  
ATOM   2436 3HG2 VAL A 165     -13.723   7.065 -36.076  1.00  0.67           H  
ATOM   2437  N   GLN A 166     -13.957  11.978 -37.434  1.00  0.68           N  
ATOM   2438  CA  GLN A 166     -13.558  13.263 -37.984  1.00  0.68           C  
ATOM   2439  C   GLN A 166     -12.147  13.681 -37.538  1.00  0.68           C  
ATOM   2440  O   GLN A 166     -11.884  13.748 -36.332  1.00  0.68           O  
ATOM   2441  CB  GLN A 166     -14.584  14.312 -37.533  1.00  0.68           C  
ATOM   2442  CG  GLN A 166     -14.228  15.766 -37.813  1.00  0.68           C  
ATOM   2443  CD  GLN A 166     -14.185  16.175 -39.263  1.00  0.68           C  
ATOM   2444  OE1 GLN A 166     -15.141  16.014 -40.036  1.00  0.68           O  
ATOM   2445  NE2 GLN A 166     -13.043  16.740 -39.640  1.00  0.68           N  
ATOM   2446  H   GLN A 166     -14.698  11.953 -36.734  1.00  0.68           H  
ATOM   2447  HA  GLN A 166     -13.625  13.190 -39.060  1.00  0.68           H  
ATOM   2448 1HB  GLN A 166     -15.547  14.103 -38.000  1.00  0.68           H  
ATOM   2449 2HB  GLN A 166     -14.730  14.223 -36.455  1.00  0.68           H  
ATOM   2450 1HG  GLN A 166     -14.967  16.393 -37.312  1.00  0.68           H  
ATOM   2451 2HG  GLN A 166     -13.246  15.957 -37.387  1.00  0.68           H  
ATOM   2452 1HE2 GLN A 166     -12.917  17.053 -40.579  1.00  0.68           H  
ATOM   2453 2HE2 GLN A 166     -12.279  16.830 -38.954  1.00  0.68           H  
ATOM   2454  N   PRO A 167     -11.213  13.959 -38.471  1.00  0.68           N  
ATOM   2455  CA  PRO A 167      -9.881  14.436 -38.174  1.00  0.68           C  
ATOM   2456  C   PRO A 167      -9.960  15.689 -37.332  1.00  0.68           C  
ATOM   2457  O   PRO A 167     -10.783  16.575 -37.588  1.00  0.68           O  
ATOM   2458  CB  PRO A 167      -9.305  14.712 -39.564  1.00  0.68           C  
ATOM   2459  CG  PRO A 167     -10.039  13.746 -40.472  1.00  0.68           C  
ATOM   2460  CD  PRO A 167     -11.440  13.670 -39.914  1.00  0.68           C  
ATOM   2461  HA  PRO A 167      -9.320  13.644 -37.653  1.00  0.68           H  
ATOM   2462 1HB  PRO A 167      -9.468  15.765 -39.835  1.00  0.68           H  
ATOM   2463 2HB  PRO A 167      -8.217  14.549 -39.558  1.00  0.68           H  
ATOM   2464 1HG  PRO A 167     -10.014  14.106 -41.512  1.00  0.68           H  
ATOM   2465 2HG  PRO A 167      -9.536  12.768 -40.465  1.00  0.68           H  
ATOM   2466 1HD  PRO A 167     -12.086  14.401 -40.390  1.00  0.68           H  
ATOM   2467 2HD  PRO A 167     -11.791  12.641 -40.064  1.00  0.68           H  
ATOM   2468  N   GLY A 168      -9.106  15.769 -36.326  1.00  0.69           N  
ATOM   2469  CA  GLY A 168      -9.076  16.918 -35.432  1.00  0.69           C  
ATOM   2470  C   GLY A 168     -10.125  16.833 -34.317  1.00  0.69           C  
ATOM   2471  O   GLY A 168     -10.180  17.709 -33.451  1.00  0.69           O  
ATOM   2472  H   GLY A 168      -8.454  15.014 -36.167  1.00  0.69           H  
ATOM   2473 1HA  GLY A 168      -8.084  16.999 -34.987  1.00  0.69           H  
ATOM   2474 2HA  GLY A 168      -9.237  17.826 -36.011  1.00  0.69           H  
ATOM   2475  N   GLY A 169     -10.944  15.776 -34.316  1.00  0.70           N  
ATOM   2476  CA  GLY A 169     -11.977  15.640 -33.302  1.00  0.70           C  
ATOM   2477  C   GLY A 169     -11.411  15.069 -32.009  1.00  0.70           C  
ATOM   2478  O   GLY A 169     -10.202  14.842 -31.893  1.00  0.70           O  
ATOM   2479  H   GLY A 169     -10.904  15.074 -35.056  1.00  0.70           H  
ATOM   2480 1HA  GLY A 169     -12.442  16.605 -33.114  1.00  0.70           H  
ATOM   2481 2HA  GLY A 169     -12.758  14.981 -33.683  1.00  0.70           H  
ATOM   2482  N   VAL A 170     -12.279  14.830 -31.033  1.00  0.70           N  
ATOM   2483  CA  VAL A 170     -11.812  14.345 -29.743  1.00  0.70           C  
ATOM   2484  C   VAL A 170     -11.561  12.859 -29.846  1.00  0.70           C  
ATOM   2485  O   VAL A 170     -10.585  12.357 -29.310  1.00  0.70           O  
ATOM   2486  CB  VAL A 170     -12.817  14.648 -28.598  1.00  0.70           C  
ATOM   2487  CG1 VAL A 170     -13.152  16.125 -28.606  1.00  0.70           C  
ATOM   2488  CG2 VAL A 170     -14.089  13.770 -28.685  1.00  0.70           C  
ATOM   2489  H   VAL A 170     -13.261  14.993 -31.220  1.00  0.70           H  
ATOM   2490  HA  VAL A 170     -10.872  14.843 -29.502  1.00  0.70           H  
ATOM   2491  HB  VAL A 170     -12.322  14.458 -27.656  1.00  0.70           H  
ATOM   2492 1HG1 VAL A 170     -13.821  16.352 -27.774  1.00  0.70           H  
ATOM   2493 2HG1 VAL A 170     -12.238  16.707 -28.508  1.00  0.70           H  
ATOM   2494 3HG1 VAL A 170     -13.648  16.376 -29.547  1.00  0.70           H  
ATOM   2495 1HG2 VAL A 170     -14.756  14.021 -27.859  1.00  0.70           H  
ATOM   2496 2HG2 VAL A 170     -14.595  13.953 -29.610  1.00  0.70           H  
ATOM   2497 3HG2 VAL A 170     -13.835  12.719 -28.614  1.00  0.70           H  
ATOM   2498  N   LEU A 171     -12.367  12.166 -30.641  1.00  0.70           N  
ATOM   2499  CA  LEU A 171     -12.161  10.740 -30.796  1.00  0.70           C  
ATOM   2500  C   LEU A 171     -10.781  10.504 -31.417  1.00  0.70           C  
ATOM   2501  O   LEU A 171     -10.034   9.609 -31.011  1.00  0.70           O  
ATOM   2502  CB  LEU A 171     -13.283  10.157 -31.645  1.00  0.70           C  
ATOM   2503  CG  LEU A 171     -14.669  10.072 -31.007  1.00  0.70           C  
ATOM   2504  CD1 LEU A 171     -15.619   9.657 -32.045  1.00  0.70           C  
ATOM   2505  CD2 LEU A 171     -14.697   9.056 -29.878  1.00  0.70           C  
ATOM   2506  H   LEU A 171     -13.144  12.633 -31.097  1.00  0.70           H  
ATOM   2507  HA  LEU A 171     -12.208  10.272 -29.819  1.00  0.70           H  
ATOM   2508 1HB  LEU A 171     -13.405  10.827 -32.478  1.00  0.70           H  
ATOM   2509 2HB  LEU A 171     -13.001   9.186 -32.034  1.00  0.70           H  
ATOM   2510  HG  LEU A 171     -14.960  11.055 -30.628  1.00  0.70           H  
ATOM   2511 1HD1 LEU A 171     -16.586   9.603 -31.610  1.00  0.70           H  
ATOM   2512 2HD1 LEU A 171     -15.607  10.392 -32.844  1.00  0.70           H  
ATOM   2513 3HD1 LEU A 171     -15.338   8.680 -32.439  1.00  0.70           H  
ATOM   2514 1HD2 LEU A 171     -15.696   9.008 -29.467  1.00  0.70           H  
ATOM   2515 2HD2 LEU A 171     -14.441   8.086 -30.262  1.00  0.70           H  
ATOM   2516 3HD2 LEU A 171     -13.992   9.346 -29.099  1.00  0.70           H  
ATOM   2517  N   ALA A 172     -10.420  11.364 -32.372  1.00  0.70           N  
ATOM   2518  CA  ALA A 172      -9.100  11.303 -32.982  1.00  0.70           C  
ATOM   2519  C   ALA A 172      -8.035  11.659 -31.927  1.00  0.70           C  
ATOM   2520  O   ALA A 172      -6.997  11.001 -31.805  1.00  0.70           O  
ATOM   2521  CB  ALA A 172      -9.035  12.256 -34.176  1.00  0.70           C  
ATOM   2522  H   ALA A 172     -11.070  12.079 -32.662  1.00  0.70           H  
ATOM   2523  HA  ALA A 172      -8.919  10.281 -33.322  1.00  0.70           H  
ATOM   2524 1HB  ALA A 172      -8.049  12.194 -34.631  1.00  0.70           H  
ATOM   2525 2HB  ALA A 172      -9.794  11.979 -34.911  1.00  0.70           H  
ATOM   2526 3HB  ALA A 172      -9.217  13.276 -33.836  1.00  0.70           H  
ATOM   2527  N   GLY A 173      -8.342  12.681 -31.115  1.00  0.69           N  
ATOM   2528  CA  GLY A 173      -7.485  13.190 -30.047  1.00  0.69           C  
ATOM   2529  C   GLY A 173      -7.143  12.153 -28.983  1.00  0.69           C  
ATOM   2530  O   GLY A 173      -6.058  12.187 -28.401  1.00  0.69           O  
ATOM   2531  H   GLY A 173      -9.208  13.190 -31.271  1.00  0.69           H  
ATOM   2532 1HA  GLY A 173      -6.567  13.582 -30.483  1.00  0.69           H  
ATOM   2533 2HA  GLY A 173      -7.993  14.030 -29.575  1.00  0.69           H  
ATOM   2534  N   ILE A 174      -8.045  11.198 -28.763  1.00  0.69           N  
ATOM   2535  CA  ILE A 174      -7.828  10.164 -27.759  1.00  0.69           C  
ATOM   2536  C   ILE A 174      -7.200   8.898 -28.343  1.00  0.69           C  
ATOM   2537  O   ILE A 174      -7.118   7.871 -27.662  1.00  0.69           O  
ATOM   2538  CB  ILE A 174      -9.134   9.803 -27.029  1.00  0.69           C  
ATOM   2539  CG1 ILE A 174     -10.099   9.215 -27.945  1.00  0.69           C  
ATOM   2540  CG2 ILE A 174      -9.730  11.066 -26.386  1.00  0.69           C  
ATOM   2541  CD1 ILE A 174     -11.298   8.607 -27.256  1.00  0.69           C  
ATOM   2542  H   ILE A 174      -8.933  11.252 -29.261  1.00  0.69           H  
ATOM   2543  HA  ILE A 174      -7.141  10.559 -27.014  1.00  0.69           H  
ATOM   2544  HB  ILE A 174      -8.929   9.059 -26.265  1.00  0.69           H  
ATOM   2545 1HG1 ILE A 174     -10.424   9.983 -28.587  1.00  0.69           H  
ATOM   2546 2HG1 ILE A 174      -9.599   8.467 -28.537  1.00  0.69           H  
ATOM   2547 1HG2 ILE A 174     -10.653  10.815 -25.883  1.00  0.69           H  
ATOM   2548 2HG2 ILE A 174      -9.018  11.480 -25.675  1.00  0.69           H  
ATOM   2549 3HG2 ILE A 174      -9.937  11.797 -27.136  1.00  0.69           H  
ATOM   2550 1HD1 ILE A 174     -11.974   8.209 -27.987  1.00  0.69           H  
ATOM   2551 2HD1 ILE A 174     -10.952   7.813 -26.606  1.00  0.69           H  
ATOM   2552 3HD1 ILE A 174     -11.810   9.368 -26.670  1.00  0.69           H  
ATOM   2553  N   GLY A 175      -6.712   8.979 -29.585  1.00  0.68           N  
ATOM   2554  CA  GLY A 175      -5.991   7.873 -30.194  1.00  0.68           C  
ATOM   2555  C   GLY A 175      -6.821   6.869 -30.984  1.00  0.68           C  
ATOM   2556  O   GLY A 175      -6.324   5.788 -31.305  1.00  0.68           O  
ATOM   2557  H   GLY A 175      -6.827   9.834 -30.133  1.00  0.68           H  
ATOM   2558 1HA  GLY A 175      -5.235   8.292 -30.858  1.00  0.68           H  
ATOM   2559 2HA  GLY A 175      -5.446   7.344 -29.416  1.00  0.68           H  
ATOM   2560  N   LEU A 176      -8.073   7.174 -31.293  1.00  0.67           N  
ATOM   2561  CA  LEU A 176      -8.829   6.202 -32.057  1.00  0.67           C  
ATOM   2562  C   LEU A 176      -8.439   6.264 -33.534  1.00  0.67           C  
ATOM   2563  O   LEU A 176      -8.049   7.326 -34.021  1.00  0.67           O  
ATOM   2564  CB  LEU A 176     -10.311   6.442 -31.885  1.00  0.67           C  
ATOM   2565  CG  LEU A 176     -10.789   6.229 -30.509  1.00  0.67           C  
ATOM   2566  CD1 LEU A 176     -12.144   6.670 -30.390  1.00  0.67           C  
ATOM   2567  CD2 LEU A 176     -10.722   4.819 -30.226  1.00  0.67           C  
ATOM   2568  H   LEU A 176      -8.505   8.066 -31.040  1.00  0.67           H  
ATOM   2569  HA  LEU A 176      -8.614   5.239 -31.625  1.00  0.67           H  
ATOM   2570 1HB  LEU A 176     -10.548   7.457 -32.185  1.00  0.67           H  
ATOM   2571 2HB  LEU A 176     -10.838   5.763 -32.533  1.00  0.67           H  
ATOM   2572  HG  LEU A 176     -10.179   6.771 -29.810  1.00  0.67           H  
ATOM   2573 1HD1 LEU A 176     -12.492   6.491 -29.391  1.00  0.67           H  
ATOM   2574 2HD1 LEU A 176     -12.161   7.713 -30.599  1.00  0.67           H  
ATOM   2575 3HD1 LEU A 176     -12.759   6.153 -31.072  1.00  0.67           H  
ATOM   2576 1HD2 LEU A 176     -11.088   4.653 -29.228  1.00  0.67           H  
ATOM   2577 2HD2 LEU A 176     -11.343   4.288 -30.936  1.00  0.67           H  
ATOM   2578 3HD2 LEU A 176      -9.691   4.472 -30.309  1.00  0.67           H  
ATOM   2579  N   PRO A 177      -8.489   5.144 -34.268  1.00  0.66           N  
ATOM   2580  CA  PRO A 177      -8.285   5.063 -35.696  1.00  0.66           C  
ATOM   2581  C   PRO A 177      -9.302   5.919 -36.415  1.00  0.66           C  
ATOM   2582  O   PRO A 177     -10.419   6.097 -35.932  1.00  0.66           O  
ATOM   2583  CB  PRO A 177      -8.516   3.582 -35.995  1.00  0.66           C  
ATOM   2584  CG  PRO A 177      -8.243   2.877 -34.705  1.00  0.66           C  
ATOM   2585  CD  PRO A 177      -8.700   3.827 -33.631  1.00  0.66           C  
ATOM   2586  HA  PRO A 177      -7.259   5.376 -35.941  1.00  0.66           H  
ATOM   2587 1HB  PRO A 177      -9.549   3.431 -36.340  1.00  0.66           H  
ATOM   2588 2HB  PRO A 177      -7.858   3.253 -36.812  1.00  0.66           H  
ATOM   2589 1HG  PRO A 177      -8.790   1.920 -34.673  1.00  0.66           H  
ATOM   2590 2HG  PRO A 177      -7.174   2.633 -34.623  1.00  0.66           H  
ATOM   2591 1HD  PRO A 177      -9.760   3.672 -33.375  1.00  0.66           H  
ATOM   2592 2HD  PRO A 177      -8.020   3.653 -32.788  1.00  0.66           H  
ATOM   2593  N   SER A 178      -8.944   6.408 -37.602  1.00  0.65           N  
ATOM   2594  CA  SER A 178      -9.872   7.205 -38.408  1.00  0.65           C  
ATOM   2595  C   SER A 178     -11.113   6.407 -38.801  1.00  0.65           C  
ATOM   2596  O   SER A 178     -12.150   6.972 -39.146  1.00  0.65           O  
ATOM   2597  CB  SER A 178      -9.187   7.688 -39.660  1.00  0.65           C  
ATOM   2598  OG  SER A 178      -8.874   6.608 -40.499  1.00  0.65           O  
ATOM   2599  H   SER A 178      -8.011   6.239 -37.949  1.00  0.65           H  
ATOM   2600  HA  SER A 178     -10.181   8.069 -37.822  1.00  0.65           H  
ATOM   2601 1HB  SER A 178      -9.845   8.382 -40.185  1.00  0.65           H  
ATOM   2602 2HB  SER A 178      -8.280   8.229 -39.399  1.00  0.65           H  
ATOM   2603  HG  SER A 178      -9.706   6.140 -40.651  1.00  0.65           H  
ATOM   2604  N   GLU A 179     -11.008   5.087 -38.764  1.00  0.65           N  
ATOM   2605  CA  GLU A 179     -12.139   4.235 -39.064  1.00  0.65           C  
ATOM   2606  C   GLU A 179     -12.093   2.975 -38.217  1.00  0.65           C  
ATOM   2607  O   GLU A 179     -11.049   2.325 -38.103  1.00  0.65           O  
ATOM   2608  CB  GLU A 179     -12.184   3.873 -40.554  1.00  0.65           C  
ATOM   2609  CG  GLU A 179     -13.375   3.003 -40.984  1.00  0.65           C  
ATOM   2610  CD  GLU A 179     -13.396   2.737 -42.470  1.00  0.65           C  
ATOM   2611  OE1 GLU A 179     -12.552   3.262 -43.160  1.00  0.65           O  
ATOM   2612  OE2 GLU A 179     -14.253   2.008 -42.916  1.00  0.65           O  
ATOM   2613  H   GLU A 179     -10.131   4.674 -38.489  1.00  0.65           H  
ATOM   2614  HA  GLU A 179     -13.037   4.779 -38.813  1.00  0.65           H  
ATOM   2615 1HB  GLU A 179     -12.224   4.790 -41.143  1.00  0.65           H  
ATOM   2616 2HB  GLU A 179     -11.270   3.349 -40.826  1.00  0.65           H  
ATOM   2617 1HG  GLU A 179     -13.335   2.051 -40.455  1.00  0.65           H  
ATOM   2618 2HG  GLU A 179     -14.300   3.506 -40.698  1.00  0.65           H  
ATOM   2619  N   PHE A 180     -13.233   2.624 -37.638  1.00  0.66           N  
ATOM   2620  CA  PHE A 180     -13.323   1.390 -36.867  1.00  0.66           C  
ATOM   2621  C   PHE A 180     -14.732   0.835 -36.855  1.00  0.66           C  
ATOM   2622  O   PHE A 180     -15.667   1.495 -37.299  1.00  0.66           O  
ATOM   2623  CB  PHE A 180     -12.703   1.544 -35.457  1.00  0.66           C  
ATOM   2624  CG  PHE A 180     -13.256   2.509 -34.429  1.00  0.66           C  
ATOM   2625  CD1 PHE A 180     -14.143   2.081 -33.451  1.00  0.66           C  
ATOM   2626  CD2 PHE A 180     -12.837   3.831 -34.397  1.00  0.66           C  
ATOM   2627  CE1 PHE A 180     -14.588   2.950 -32.464  1.00  0.66           C  
ATOM   2628  CE2 PHE A 180     -13.301   4.680 -33.422  1.00  0.66           C  
ATOM   2629  CZ  PHE A 180     -14.172   4.231 -32.453  1.00  0.66           C  
ATOM   2630  H   PHE A 180     -14.042   3.233 -37.774  1.00  0.66           H  
ATOM   2631  HA  PHE A 180     -12.705   0.647 -37.372  1.00  0.66           H  
ATOM   2632 1HB  PHE A 180     -12.716   0.562 -34.992  1.00  0.66           H  
ATOM   2633 2HB  PHE A 180     -11.648   1.793 -35.582  1.00  0.66           H  
ATOM   2634  HD1 PHE A 180     -14.475   1.037 -33.453  1.00  0.66           H  
ATOM   2635  HD2 PHE A 180     -12.128   4.197 -35.150  1.00  0.66           H  
ATOM   2636  HE1 PHE A 180     -15.270   2.607 -31.691  1.00  0.66           H  
ATOM   2637  HE2 PHE A 180     -12.973   5.707 -33.406  1.00  0.66           H  
ATOM   2638  HZ  PHE A 180     -14.532   4.905 -31.679  1.00  0.66           H  
ATOM   2639  N   GLN A 181     -14.872  -0.413 -36.427  1.00  0.69           N  
ATOM   2640  CA  GLN A 181     -16.181  -1.053 -36.382  1.00  0.69           C  
ATOM   2641  C   GLN A 181     -16.720  -1.030 -34.963  1.00  0.69           C  
ATOM   2642  O   GLN A 181     -15.993  -1.353 -34.021  1.00  0.69           O  
ATOM   2643  CB  GLN A 181     -16.077  -2.476 -36.936  1.00  0.69           C  
ATOM   2644  CG  GLN A 181     -17.392  -3.215 -37.079  1.00  0.69           C  
ATOM   2645  CD  GLN A 181     -17.192  -4.616 -37.656  1.00  0.69           C  
ATOM   2646  OE1 GLN A 181     -16.159  -5.242 -37.389  1.00  0.69           O  
ATOM   2647  NE2 GLN A 181     -18.145  -5.113 -38.448  1.00  0.69           N  
ATOM   2648  H   GLN A 181     -14.064  -0.922 -36.102  1.00  0.69           H  
ATOM   2649  HA  GLN A 181     -16.866  -0.491 -36.997  1.00  0.69           H  
ATOM   2650 1HB  GLN A 181     -15.608  -2.447 -37.917  1.00  0.69           H  
ATOM   2651 2HB  GLN A 181     -15.439  -3.069 -36.284  1.00  0.69           H  
ATOM   2652 1HG  GLN A 181     -17.868  -3.290 -36.113  1.00  0.69           H  
ATOM   2653 2HG  GLN A 181     -18.026  -2.661 -37.761  1.00  0.69           H  
ATOM   2654 1HE2 GLN A 181     -18.040  -6.023 -38.840  1.00  0.69           H  
ATOM   2655 2HE2 GLN A 181     -18.994  -4.587 -38.657  1.00  0.69           H  
ATOM   2656  N   VAL A 182     -17.981  -0.639 -34.806  1.00  0.73           N  
ATOM   2657  CA  VAL A 182     -18.568  -0.539 -33.478  1.00  0.73           C  
ATOM   2658  C   VAL A 182     -19.879  -1.286 -33.303  1.00  0.73           C  
ATOM   2659  O   VAL A 182     -20.607  -1.581 -34.264  1.00  0.73           O  
ATOM   2660  CB  VAL A 182     -18.849   0.936 -33.135  1.00  0.73           C  
ATOM   2661  CG1 VAL A 182     -17.597   1.734 -33.133  1.00  0.73           C  
ATOM   2662  CG2 VAL A 182     -19.826   1.526 -34.129  1.00  0.73           C  
ATOM   2663  H   VAL A 182     -18.521  -0.375 -35.626  1.00  0.73           H  
ATOM   2664  HA  VAL A 182     -17.851  -0.935 -32.759  1.00  0.73           H  
ATOM   2665  HB  VAL A 182     -19.262   0.976 -32.145  1.00  0.73           H  
ATOM   2666 1HG1 VAL A 182     -17.817   2.766 -32.859  1.00  0.73           H  
ATOM   2667 2HG1 VAL A 182     -16.928   1.295 -32.412  1.00  0.73           H  
ATOM   2668 3HG1 VAL A 182     -17.141   1.717 -34.122  1.00  0.73           H  
ATOM   2669 1HG2 VAL A 182     -20.038   2.567 -33.864  1.00  0.73           H  
ATOM   2670 2HG2 VAL A 182     -19.397   1.490 -35.132  1.00  0.73           H  
ATOM   2671 3HG2 VAL A 182     -20.753   0.953 -34.108  1.00  0.73           H  
ATOM   2672  N   ASN A 183     -20.207  -1.576 -32.045  1.00  0.77           N  
ATOM   2673  CA  ASN A 183     -21.506  -2.170 -31.748  1.00  0.77           C  
ATOM   2674  C   ASN A 183     -22.542  -1.127 -31.451  1.00  0.77           C  
ATOM   2675  O   ASN A 183     -22.534  -0.532 -30.373  1.00  0.77           O  
ATOM   2676  CB  ASN A 183     -21.461  -3.112 -30.579  1.00  0.77           C  
ATOM   2677  CG  ASN A 183     -22.833  -3.691 -30.307  1.00  0.77           C  
ATOM   2678  OD1 ASN A 183     -23.512  -3.282 -29.356  1.00  0.77           O  
ATOM   2679  ND2 ASN A 183     -23.241  -4.624 -31.117  1.00  0.77           N  
ATOM   2680  H   ASN A 183     -19.540  -1.389 -31.301  1.00  0.77           H  
ATOM   2681  HA  ASN A 183     -21.842  -2.730 -32.618  1.00  0.77           H  
ATOM   2682 1HB  ASN A 183     -20.765  -3.925 -30.775  1.00  0.77           H  
ATOM   2683 2HB  ASN A 183     -21.112  -2.587 -29.689  1.00  0.77           H  
ATOM   2684 1HD2 ASN A 183     -24.123  -5.102 -30.982  1.00  0.77           H  
ATOM   2685 2HD2 ASN A 183     -22.639  -4.949 -31.846  1.00  0.77           H  
ATOM   2686  N   SER A 184     -23.448  -0.926 -32.390  1.00  0.81           N  
ATOM   2687  CA  SER A 184     -24.466   0.091 -32.231  1.00  0.81           C  
ATOM   2688  C   SER A 184     -25.836  -0.535 -32.150  1.00  0.81           C  
ATOM   2689  O   SER A 184     -26.249  -1.230 -33.075  1.00  0.81           O  
ATOM   2690  CB  SER A 184     -24.401   1.079 -33.385  1.00  0.81           C  
ATOM   2691  OG  SER A 184     -23.165   1.757 -33.395  1.00  0.81           O  
ATOM   2692  H   SER A 184     -23.401  -1.463 -33.242  1.00  0.81           H  
ATOM   2693  HA  SER A 184     -24.306   0.615 -31.302  1.00  0.81           H  
ATOM   2694 1HB  SER A 184     -24.560   0.570 -34.338  1.00  0.81           H  
ATOM   2695 2HB  SER A 184     -25.194   1.787 -33.259  1.00  0.81           H  
ATOM   2696  HG  SER A 184     -23.302   2.628 -33.858  1.00  0.81           H  
ATOM   2697  N   ILE A 185     -26.518  -0.329 -31.021  1.00  0.84           N  
ATOM   2698  CA  ILE A 185     -27.858  -0.865 -30.840  1.00  0.84           C  
ATOM   2699  C   ILE A 185     -28.871   0.229 -30.545  1.00  0.84           C  
ATOM   2700  O   ILE A 185     -29.029   0.660 -29.401  1.00  0.84           O  
ATOM   2701  CB  ILE A 185     -27.907  -1.887 -29.707  1.00  0.84           C  
ATOM   2702  CG1 ILE A 185     -26.943  -3.024 -29.988  1.00  0.84           C  
ATOM   2703  CG2 ILE A 185     -29.328  -2.395 -29.562  1.00  0.84           C  
ATOM   2704  CD1 ILE A 185     -26.806  -3.975 -28.847  1.00  0.84           C  
ATOM   2705  H   ILE A 185     -26.104   0.230 -30.285  1.00  0.84           H  
ATOM   2706  HA  ILE A 185     -28.153  -1.371 -31.750  1.00  0.84           H  
ATOM   2707  HB  ILE A 185     -27.588  -1.415 -28.775  1.00  0.84           H  
ATOM   2708 1HG1 ILE A 185     -27.288  -3.574 -30.864  1.00  0.84           H  
ATOM   2709 2HG1 ILE A 185     -25.959  -2.617 -30.197  1.00  0.84           H  
ATOM   2710 1HG2 ILE A 185     -29.383  -3.126 -28.752  1.00  0.84           H  
ATOM   2711 2HG2 ILE A 185     -29.989  -1.559 -29.344  1.00  0.84           H  
ATOM   2712 3HG2 ILE A 185     -29.628  -2.855 -30.487  1.00  0.84           H  
ATOM   2713 1HD1 ILE A 185     -26.100  -4.755 -29.113  1.00  0.84           H  
ATOM   2714 2HD1 ILE A 185     -26.437  -3.431 -27.982  1.00  0.84           H  
ATOM   2715 3HD1 ILE A 185     -27.772  -4.427 -28.614  1.00  0.84           H  
ATOM   2716  N   HIS A 186     -29.596   0.642 -31.565  1.00  0.86           N  
ATOM   2717  CA  HIS A 186     -30.573   1.709 -31.400  1.00  0.86           C  
ATOM   2718  C   HIS A 186     -31.559   1.806 -32.552  1.00  0.86           C  
ATOM   2719  O   HIS A 186     -31.262   1.407 -33.675  1.00  0.86           O  
ATOM   2720  CB  HIS A 186     -29.876   3.075 -31.255  1.00  0.86           C  
ATOM   2721  CG  HIS A 186     -29.051   3.469 -32.455  1.00  0.86           C  
ATOM   2722  ND1 HIS A 186     -27.696   3.237 -32.534  1.00  0.86           N  
ATOM   2723  CD2 HIS A 186     -29.404   4.035 -33.633  1.00  0.86           C  
ATOM   2724  CE1 HIS A 186     -27.253   3.673 -33.709  1.00  0.86           C  
ATOM   2725  NE2 HIS A 186     -28.270   4.151 -34.379  1.00  0.86           N  
ATOM   2726  H   HIS A 186     -29.441   0.199 -32.470  1.00  0.86           H  
ATOM   2727  HA  HIS A 186     -31.147   1.526 -30.492  1.00  0.86           H  
ATOM   2728 1HB  HIS A 186     -30.619   3.853 -31.086  1.00  0.86           H  
ATOM   2729 2HB  HIS A 186     -29.222   3.069 -30.383  1.00  0.86           H  
ATOM   2730  HD2 HIS A 186     -30.403   4.343 -33.936  1.00  0.86           H  
ATOM   2731  HE1 HIS A 186     -26.226   3.647 -34.077  1.00  0.86           H  
ATOM   2732  HE2 HIS A 186     -28.226   4.544 -35.306  1.00  0.86           H  
ATOM   2733  N   GLY A 187     -32.705   2.431 -32.290  1.00  0.86           N  
ATOM   2734  CA  GLY A 187     -33.624   2.802 -33.356  1.00  0.86           C  
ATOM   2735  C   GLY A 187     -33.677   4.322 -33.465  1.00  0.86           C  
ATOM   2736  O   GLY A 187     -34.407   4.869 -34.284  1.00  0.86           O  
ATOM   2737  H   GLY A 187     -32.929   2.688 -31.337  1.00  0.86           H  
ATOM   2738 1HA  GLY A 187     -33.299   2.371 -34.303  1.00  0.86           H  
ATOM   2739 2HA  GLY A 187     -34.618   2.412 -33.140  1.00  0.86           H  
ATOM   2740  N   GLN A 188     -32.888   4.998 -32.632  1.00  0.85           N  
ATOM   2741  CA  GLN A 188     -32.924   6.453 -32.539  1.00  0.85           C  
ATOM   2742  C   GLN A 188     -31.584   7.104 -32.753  1.00  0.85           C  
ATOM   2743  O   GLN A 188     -30.541   6.537 -32.426  1.00  0.85           O  
ATOM   2744  CB  GLN A 188     -33.380   6.909 -31.164  1.00  0.85           C  
ATOM   2745  CG  GLN A 188     -34.711   6.507 -30.770  1.00  0.85           C  
ATOM   2746  CD  GLN A 188     -34.750   5.141 -30.201  1.00  0.85           C  
ATOM   2747  OE1 GLN A 188     -33.896   4.725 -29.377  1.00  0.85           O  
ATOM   2748  NE2 GLN A 188     -35.766   4.402 -30.647  1.00  0.85           N  
ATOM   2749  H   GLN A 188     -32.273   4.485 -32.026  1.00  0.85           H  
ATOM   2750  HA  GLN A 188     -33.616   6.823 -33.283  1.00  0.85           H  
ATOM   2751 1HB  GLN A 188     -32.718   6.493 -30.479  1.00  0.85           H  
ATOM   2752 2HB  GLN A 188     -33.309   7.998 -31.090  1.00  0.85           H  
ATOM   2753 1HG  GLN A 188     -35.113   7.213 -30.043  1.00  0.85           H  
ATOM   2754 2HG  GLN A 188     -35.303   6.494 -31.656  1.00  0.85           H  
ATOM   2755 1HE2 GLN A 188     -35.899   3.466 -30.329  1.00  0.85           H  
ATOM   2756 2HE2 GLN A 188     -36.409   4.815 -31.344  1.00  0.85           H  
ATOM   2757  N   GLY A 189     -31.626   8.346 -33.190  1.00  0.83           N  
ATOM   2758  CA  GLY A 189     -30.399   9.116 -33.336  1.00  0.83           C  
ATOM   2759  C   GLY A 189     -30.678  10.577 -33.596  1.00  0.83           C  
ATOM   2760  O   GLY A 189     -31.819  11.026 -33.559  1.00  0.83           O  
ATOM   2761  H   GLY A 189     -32.540   8.727 -33.444  1.00  0.83           H  
ATOM   2762 1HA  GLY A 189     -29.804   9.021 -32.428  1.00  0.83           H  
ATOM   2763 2HA  GLY A 189     -29.807   8.705 -34.153  1.00  0.83           H  
ATOM   2764  N   VAL A 190     -29.635  11.338 -33.855  1.00  0.80           N  
ATOM   2765  CA  VAL A 190     -29.803  12.772 -34.028  1.00  0.80           C  
ATOM   2766  C   VAL A 190     -30.376  13.160 -35.379  1.00  0.80           C  
ATOM   2767  O   VAL A 190     -29.866  12.743 -36.419  1.00  0.80           O  
ATOM   2768  CB  VAL A 190     -28.447  13.465 -33.826  1.00  0.80           C  
ATOM   2769  CG1 VAL A 190     -28.549  14.927 -34.116  1.00  0.80           C  
ATOM   2770  CG2 VAL A 190     -28.001  13.282 -32.408  1.00  0.80           C  
ATOM   2771  H   VAL A 190     -28.711  10.932 -33.909  1.00  0.80           H  
ATOM   2772  HA  VAL A 190     -30.485  13.131 -33.260  1.00  0.80           H  
ATOM   2773  HB  VAL A 190     -27.714  13.031 -34.506  1.00  0.80           H  
ATOM   2774 1HG1 VAL A 190     -27.581  15.387 -33.963  1.00  0.80           H  
ATOM   2775 2HG1 VAL A 190     -28.858  15.075 -35.147  1.00  0.80           H  
ATOM   2776 3HG1 VAL A 190     -29.278  15.379 -33.451  1.00  0.80           H  
ATOM   2777 1HG2 VAL A 190     -27.031  13.761 -32.252  1.00  0.80           H  
ATOM   2778 2HG2 VAL A 190     -28.730  13.713 -31.744  1.00  0.80           H  
ATOM   2779 3HG2 VAL A 190     -27.929  12.254 -32.218  1.00  0.80           H  
ATOM   2780  N   ASP A 191     -31.439  13.972 -35.343  1.00  0.78           N  
ATOM   2781  CA  ASP A 191     -32.075  14.511 -36.538  1.00  0.78           C  
ATOM   2782  C   ASP A 191     -31.408  15.846 -36.813  1.00  0.78           C  
ATOM   2783  O   ASP A 191     -31.020  16.152 -37.946  1.00  0.78           O  
ATOM   2784  CB  ASP A 191     -33.585  14.692 -36.346  1.00  0.78           C  
ATOM   2785  CG  ASP A 191     -34.339  15.058 -37.639  1.00  0.78           C  
ATOM   2786  OD1 ASP A 191     -34.268  14.300 -38.583  1.00  0.78           O  
ATOM   2787  OD2 ASP A 191     -35.000  16.073 -37.661  1.00  0.78           O  
ATOM   2788  H   ASP A 191     -31.807  14.258 -34.437  1.00  0.78           H  
ATOM   2789  HA  ASP A 191     -31.896  13.843 -37.379  1.00  0.78           H  
ATOM   2790 1HB  ASP A 191     -34.009  13.781 -35.938  1.00  0.78           H  
ATOM   2791 2HB  ASP A 191     -33.759  15.480 -35.610  1.00  0.78           H  
ATOM   2792  N   ARG A 192     -31.287  16.644 -35.749  1.00  0.76           N  
ATOM   2793  CA  ARG A 192     -30.651  17.947 -35.829  1.00  0.76           C  
ATOM   2794  C   ARG A 192     -29.740  18.094 -34.622  1.00  0.76           C  
ATOM   2795  O   ARG A 192     -30.180  17.960 -33.470  1.00  0.76           O  
ATOM   2796  CB  ARG A 192     -31.671  19.073 -35.836  1.00  0.76           C  
ATOM   2797  CG  ARG A 192     -32.633  19.083 -37.033  1.00  0.76           C  
ATOM   2798  CD  ARG A 192     -31.954  19.420 -38.314  1.00  0.76           C  
ATOM   2799  NE  ARG A 192     -32.902  19.485 -39.412  1.00  0.76           N  
ATOM   2800  CZ  ARG A 192     -33.328  18.426 -40.144  1.00  0.76           C  
ATOM   2801  NH1 ARG A 192     -32.891  17.205 -39.907  1.00  0.76           N  
ATOM   2802  NH2 ARG A 192     -34.208  18.623 -41.114  1.00  0.76           N  
ATOM   2803  H   ARG A 192     -31.646  16.316 -34.855  1.00  0.76           H  
ATOM   2804  HA  ARG A 192     -30.050  18.002 -36.736  1.00  0.76           H  
ATOM   2805 1HB  ARG A 192     -32.279  19.012 -34.934  1.00  0.76           H  
ATOM   2806 2HB  ARG A 192     -31.150  20.031 -35.816  1.00  0.76           H  
ATOM   2807 1HG  ARG A 192     -33.111  18.108 -37.143  1.00  0.76           H  
ATOM   2808 2HG  ARG A 192     -33.404  19.834 -36.860  1.00  0.76           H  
ATOM   2809 1HD  ARG A 192     -31.465  20.388 -38.226  1.00  0.76           H  
ATOM   2810 2HD  ARG A 192     -31.213  18.659 -38.549  1.00  0.76           H  
ATOM   2811  HE  ARG A 192     -33.281  20.389 -39.643  1.00  0.76           H  
ATOM   2812 1HH1 ARG A 192     -32.214  17.006 -39.158  1.00  0.76           H  
ATOM   2813 2HH1 ARG A 192     -33.241  16.429 -40.450  1.00  0.76           H  
ATOM   2814 1HH2 ARG A 192     -34.554  19.552 -41.301  1.00  0.76           H  
ATOM   2815 2HH2 ARG A 192     -34.535  17.838 -41.657  1.00  0.76           H  
ATOM   2816  N   LEU A 193     -28.463  18.371 -34.877  1.00  0.74           N  
ATOM   2817  CA  LEU A 193     -27.505  18.451 -33.783  1.00  0.74           C  
ATOM   2818  C   LEU A 193     -27.621  19.790 -33.077  1.00  0.74           C  
ATOM   2819  O   LEU A 193     -27.600  20.847 -33.708  1.00  0.74           O  
ATOM   2820  CB  LEU A 193     -26.066  18.221 -34.269  1.00  0.74           C  
ATOM   2821  CG  LEU A 193     -25.065  18.167 -33.142  1.00  0.74           C  
ATOM   2822  CD1 LEU A 193     -25.358  16.959 -32.322  1.00  0.74           C  
ATOM   2823  CD2 LEU A 193     -23.683  18.079 -33.637  1.00  0.74           C  
ATOM   2824  H   LEU A 193     -28.153  18.496 -35.830  1.00  0.74           H  
ATOM   2825  HA  LEU A 193     -27.742  17.674 -33.058  1.00  0.74           H  
ATOM   2826 1HB  LEU A 193     -26.017  17.281 -34.818  1.00  0.74           H  
ATOM   2827 2HB  LEU A 193     -25.780  19.036 -34.933  1.00  0.74           H  
ATOM   2828  HG  LEU A 193     -25.183  19.051 -32.538  1.00  0.74           H  
ATOM   2829 1HD1 LEU A 193     -24.667  16.912 -31.493  1.00  0.74           H  
ATOM   2830 2HD1 LEU A 193     -26.348  17.015 -31.962  1.00  0.74           H  
ATOM   2831 3HD1 LEU A 193     -25.251  16.073 -32.941  1.00  0.74           H  
ATOM   2832 1HD2 LEU A 193     -23.004  18.025 -32.795  1.00  0.74           H  
ATOM   2833 2HD2 LEU A 193     -23.611  17.188 -34.211  1.00  0.74           H  
ATOM   2834 3HD2 LEU A 193     -23.443  18.950 -34.247  1.00  0.74           H  
ATOM   2835  N   ALA A 194     -27.773  19.736 -31.769  1.00  0.73           N  
ATOM   2836  CA  ALA A 194     -27.963  20.923 -30.954  1.00  0.73           C  
ATOM   2837  C   ALA A 194     -26.805  21.925 -31.012  1.00  0.73           C  
ATOM   2838  O   ALA A 194     -25.646  21.520 -31.116  1.00  0.73           O  
ATOM   2839  CB  ALA A 194     -28.093  20.543 -29.522  1.00  0.73           C  
ATOM   2840  H   ALA A 194     -27.802  18.819 -31.326  1.00  0.73           H  
ATOM   2841  HA  ALA A 194     -28.889  21.370 -31.285  1.00  0.73           H  
ATOM   2842 1HB  ALA A 194     -28.282  21.426 -28.976  1.00  0.73           H  
ATOM   2843 2HB  ALA A 194     -28.861  19.850 -29.381  1.00  0.73           H  
ATOM   2844 3HB  ALA A 194     -27.194  20.114 -29.188  1.00  0.73           H  
ATOM   2845  N   PRO A 195     -27.073  23.236 -30.900  1.00  0.70           N  
ATOM   2846  CA  PRO A 195     -26.069  24.266 -30.778  1.00  0.70           C  
ATOM   2847  C   PRO A 195     -25.189  23.936 -29.589  1.00  0.70           C  
ATOM   2848  O   PRO A 195     -25.673  23.473 -28.557  1.00  0.70           O  
ATOM   2849  CB  PRO A 195     -26.899  25.531 -30.535  1.00  0.70           C  
ATOM   2850  CG  PRO A 195     -28.229  25.238 -31.190  1.00  0.70           C  
ATOM   2851  CD  PRO A 195     -28.462  23.754 -30.955  1.00  0.70           C  
ATOM   2852  HA  PRO A 195     -25.482  24.326 -31.709  1.00  0.70           H  
ATOM   2853 1HB  PRO A 195     -26.990  25.713 -29.452  1.00  0.70           H  
ATOM   2854 2HB  PRO A 195     -26.390  26.405 -30.966  1.00  0.70           H  
ATOM   2855 1HG  PRO A 195     -29.016  25.865 -30.744  1.00  0.70           H  
ATOM   2856 2HG  PRO A 195     -28.187  25.493 -32.261  1.00  0.70           H  
ATOM   2857 1HD  PRO A 195     -28.998  23.570 -30.004  1.00  0.70           H  
ATOM   2858 2HD  PRO A 195     -29.003  23.383 -31.834  1.00  0.70           H  
ATOM   2859  N   GLY A 196     -23.899  24.183 -29.727  1.00  0.68           N  
ATOM   2860  CA  GLY A 196     -22.944  23.898 -28.668  1.00  0.68           C  
ATOM   2861  C   GLY A 196     -22.303  22.529 -28.851  1.00  0.68           C  
ATOM   2862  O   GLY A 196     -21.297  22.236 -28.194  1.00  0.68           O  
ATOM   2863  H   GLY A 196     -23.557  24.567 -30.598  1.00  0.68           H  
ATOM   2864 1HA  GLY A 196     -22.169  24.666 -28.663  1.00  0.68           H  
ATOM   2865 2HA  GLY A 196     -23.445  23.939 -27.701  1.00  0.68           H  
ATOM   2866  N   LEU A 197     -22.875  21.708 -29.748  1.00  0.66           N  
ATOM   2867  CA  LEU A 197     -22.353  20.380 -30.032  1.00  0.66           C  
ATOM   2868  C   LEU A 197     -21.687  20.300 -31.402  1.00  0.66           C  
ATOM   2869  O   LEU A 197     -22.014  21.059 -32.318  1.00  0.66           O  
ATOM   2870  CB  LEU A 197     -23.456  19.332 -29.979  1.00  0.66           C  
ATOM   2871  CG  LEU A 197     -24.220  19.231 -28.725  1.00  0.66           C  
ATOM   2872  CD1 LEU A 197     -25.241  18.200 -28.876  1.00  0.66           C  
ATOM   2873  CD2 LEU A 197     -23.328  18.896 -27.648  1.00  0.66           C  
ATOM   2874  H   LEU A 197     -23.730  21.986 -30.238  1.00  0.66           H  
ATOM   2875  HA  LEU A 197     -21.611  20.140 -29.280  1.00  0.66           H  
ATOM   2876 1HB  LEU A 197     -24.156  19.575 -30.733  1.00  0.66           H  
ATOM   2877 2HB  LEU A 197     -23.025  18.356 -30.198  1.00  0.66           H  
ATOM   2878  HG  LEU A 197     -24.720  20.181 -28.516  1.00  0.66           H  
ATOM   2879 1HD1 LEU A 197     -25.790  18.144 -27.948  1.00  0.66           H  
ATOM   2880 2HD1 LEU A 197     -25.900  18.450 -29.692  1.00  0.66           H  
ATOM   2881 3HD1 LEU A 197     -24.771  17.263 -29.084  1.00  0.66           H  
ATOM   2882 1HD2 LEU A 197     -23.890  18.811 -26.737  1.00  0.66           H  
ATOM   2883 2HD2 LEU A 197     -22.830  17.948 -27.860  1.00  0.66           H  
ATOM   2884 3HD2 LEU A 197     -22.596  19.684 -27.555  1.00  0.66           H  
ATOM   2885  N   ARG A 198     -20.778  19.338 -31.538  1.00  0.65           N  
ATOM   2886  CA  ARG A 198     -20.058  19.056 -32.781  1.00  0.65           C  
ATOM   2887  C   ARG A 198     -20.057  17.568 -33.110  1.00  0.65           C  
ATOM   2888  O   ARG A 198     -19.989  16.733 -32.212  1.00  0.65           O  
ATOM   2889  CB  ARG A 198     -18.613  19.522 -32.675  1.00  0.65           C  
ATOM   2890  CG  ARG A 198     -17.778  19.356 -33.949  1.00  0.65           C  
ATOM   2891  CD  ARG A 198     -16.408  19.927 -33.809  1.00  0.65           C  
ATOM   2892  NE  ARG A 198     -15.561  19.138 -32.923  1.00  0.65           N  
ATOM   2893  CZ  ARG A 198     -14.374  19.525 -32.440  1.00  0.65           C  
ATOM   2894  NH1 ARG A 198     -13.866  20.708 -32.728  1.00  0.65           N  
ATOM   2895  NH2 ARG A 198     -13.743  18.675 -31.674  1.00  0.65           N  
ATOM   2896  H   ARG A 198     -20.553  18.796 -30.706  1.00  0.65           H  
ATOM   2897  HA  ARG A 198     -20.546  19.593 -33.595  1.00  0.65           H  
ATOM   2898 1HB  ARG A 198     -18.596  20.577 -32.413  1.00  0.65           H  
ATOM   2899 2HB  ARG A 198     -18.110  18.974 -31.870  1.00  0.65           H  
ATOM   2900 1HG  ARG A 198     -17.655  18.296 -34.167  1.00  0.65           H  
ATOM   2901 2HG  ARG A 198     -18.278  19.847 -34.783  1.00  0.65           H  
ATOM   2902 1HD  ARG A 198     -15.933  19.964 -34.787  1.00  0.65           H  
ATOM   2903 2HD  ARG A 198     -16.476  20.930 -33.403  1.00  0.65           H  
ATOM   2904  HE  ARG A 198     -15.871  18.195 -32.638  1.00  0.65           H  
ATOM   2905 1HH1 ARG A 198     -14.376  21.346 -33.327  1.00  0.65           H  
ATOM   2906 2HH1 ARG A 198     -12.969  20.975 -32.354  1.00  0.65           H  
ATOM   2907 1HH2 ARG A 198     -14.213  17.773 -31.517  1.00  0.65           H  
ATOM   2908 2HH2 ARG A 198     -12.841  18.890 -31.280  1.00  0.65           H  
ATOM   2909  N   VAL A 199     -20.168  17.220 -34.395  1.00  0.64           N  
ATOM   2910  CA  VAL A 199     -20.088  15.805 -34.763  1.00  0.64           C  
ATOM   2911  C   VAL A 199     -18.645  15.322 -34.795  1.00  0.64           C  
ATOM   2912  O   VAL A 199     -17.796  15.913 -35.464  1.00  0.64           O  
ATOM   2913  CB  VAL A 199     -20.713  15.529 -36.140  1.00  0.64           C  
ATOM   2914  CG1 VAL A 199     -20.506  14.103 -36.494  1.00  0.64           C  
ATOM   2915  CG2 VAL A 199     -22.156  15.845 -36.113  1.00  0.64           C  
ATOM   2916  H   VAL A 199     -20.268  17.927 -35.110  1.00  0.64           H  
ATOM   2917  HA  VAL A 199     -20.632  15.220 -34.021  1.00  0.64           H  
ATOM   2918  HB  VAL A 199     -20.227  16.135 -36.902  1.00  0.64           H  
ATOM   2919 1HG1 VAL A 199     -20.965  13.928 -37.446  1.00  0.64           H  
ATOM   2920 2HG1 VAL A 199     -19.445  13.879 -36.550  1.00  0.64           H  
ATOM   2921 3HG1 VAL A 199     -20.950  13.482 -35.758  1.00  0.64           H  
ATOM   2922 1HG2 VAL A 199     -22.592  15.640 -37.091  1.00  0.64           H  
ATOM   2923 2HG2 VAL A 199     -22.650  15.238 -35.356  1.00  0.64           H  
ATOM   2924 3HG2 VAL A 199     -22.265  16.892 -35.886  1.00  0.64           H  
ATOM   2925  N   GLU A 200     -18.396  14.233 -34.080  1.00  0.65           N  
ATOM   2926  CA  GLU A 200     -17.085  13.615 -33.974  1.00  0.65           C  
ATOM   2927  C   GLU A 200     -16.967  12.394 -34.865  1.00  0.65           C  
ATOM   2928  O   GLU A 200     -15.875  12.066 -35.332  1.00  0.65           O  
ATOM   2929  CB  GLU A 200     -16.817  13.229 -32.540  1.00  0.65           C  
ATOM   2930  CG  GLU A 200     -16.806  14.377 -31.604  1.00  0.65           C  
ATOM   2931  CD  GLU A 200     -15.612  15.212 -31.788  1.00  0.65           C  
ATOM   2932  OE1 GLU A 200     -14.640  14.655 -32.164  1.00  0.65           O  
ATOM   2933  OE2 GLU A 200     -15.618  16.384 -31.504  1.00  0.65           O  
ATOM   2934  H   GLU A 200     -19.170  13.807 -33.583  1.00  0.65           H  
ATOM   2935  HA  GLU A 200     -16.335  14.339 -34.293  1.00  0.65           H  
ATOM   2936 1HB  GLU A 200     -17.573  12.526 -32.200  1.00  0.65           H  
ATOM   2937 2HB  GLU A 200     -15.852  12.737 -32.471  1.00  0.65           H  
ATOM   2938 1HG  GLU A 200     -17.699  14.985 -31.757  1.00  0.65           H  
ATOM   2939 2HG  GLU A 200     -16.832  13.978 -30.597  1.00  0.65           H  
ATOM   2940  N   ALA A 201     -18.067  11.669 -35.046  1.00  0.67           N  
ATOM   2941  CA  ALA A 201     -17.989  10.482 -35.885  1.00  0.67           C  
ATOM   2942  C   ALA A 201     -19.320  10.146 -36.521  1.00  0.67           C  
ATOM   2943  O   ALA A 201     -20.390  10.352 -35.925  1.00  0.67           O  
ATOM   2944  CB  ALA A 201     -17.495   9.295 -35.094  1.00  0.67           C  
ATOM   2945  H   ALA A 201     -18.938  11.954 -34.603  1.00  0.67           H  
ATOM   2946  HA  ALA A 201     -17.283  10.693 -36.686  1.00  0.67           H  
ATOM   2947 1HB  ALA A 201     -17.412   8.470 -35.768  1.00  0.67           H  
ATOM   2948 2HB  ALA A 201     -16.530   9.513 -34.687  1.00  0.67           H  
ATOM   2949 3HB  ALA A 201     -18.185   9.046 -34.302  1.00  0.67           H  
ATOM   2950  N   LEU A 202     -19.243   9.616 -37.740  1.00  0.70           N  
ATOM   2951  CA  LEU A 202     -20.432   9.213 -38.480  1.00  0.70           C  
ATOM   2952  C   LEU A 202     -20.355   7.806 -39.047  1.00  0.70           C  
ATOM   2953  O   LEU A 202     -19.289   7.314 -39.416  1.00  0.70           O  
ATOM   2954  CB  LEU A 202     -20.676  10.184 -39.629  1.00  0.70           C  
ATOM   2955  CG  LEU A 202     -20.843  11.632 -39.213  1.00  0.70           C  
ATOM   2956  CD1 LEU A 202     -19.493  12.351 -39.422  1.00  0.70           C  
ATOM   2957  CD2 LEU A 202     -21.971  12.254 -39.987  1.00  0.70           C  
ATOM   2958  H   LEU A 202     -18.316   9.477 -38.146  1.00  0.70           H  
ATOM   2959  HA  LEU A 202     -21.284   9.249 -37.808  1.00  0.70           H  
ATOM   2960 1HB  LEU A 202     -19.844  10.118 -40.328  1.00  0.70           H  
ATOM   2961 2HB  LEU A 202     -21.591   9.873 -40.149  1.00  0.70           H  
ATOM   2962  HG  LEU A 202     -21.094  11.680 -38.161  1.00  0.70           H  
ATOM   2963 1HD1 LEU A 202     -19.563  13.391 -39.131  1.00  0.70           H  
ATOM   2964 2HD1 LEU A 202     -18.716  11.868 -38.831  1.00  0.70           H  
ATOM   2965 3HD1 LEU A 202     -19.223  12.300 -40.475  1.00  0.70           H  
ATOM   2966 1HD2 LEU A 202     -22.098  13.291 -39.678  1.00  0.70           H  
ATOM   2967 2HD2 LEU A 202     -21.752  12.215 -41.052  1.00  0.70           H  
ATOM   2968 3HD2 LEU A 202     -22.891  11.699 -39.784  1.00  0.70           H  
ATOM   2969  N   ALA A 203     -21.493   7.159 -39.169  1.00  0.74           N  
ATOM   2970  CA  ALA A 203     -21.550   5.860 -39.828  1.00  0.74           C  
ATOM   2971  C   ALA A 203     -21.491   6.103 -41.342  1.00  0.74           C  
ATOM   2972  O   ALA A 203     -21.742   7.226 -41.777  1.00  0.74           O  
ATOM   2973  CB  ALA A 203     -22.805   5.115 -39.420  1.00  0.74           C  
ATOM   2974  H   ALA A 203     -22.356   7.593 -38.826  1.00  0.74           H  
ATOM   2975  HA  ALA A 203     -20.690   5.279 -39.517  1.00  0.74           H  
ATOM   2976 1HB  ALA A 203     -22.866   4.155 -39.896  1.00  0.74           H  
ATOM   2977 2HB  ALA A 203     -22.814   4.970 -38.347  1.00  0.74           H  
ATOM   2978 3HB  ALA A 203     -23.671   5.706 -39.702  1.00  0.74           H  
ATOM   2979  N   PRO A 204     -21.117   5.119 -42.179  1.00  0.77           N  
ATOM   2980  CA  PRO A 204     -21.167   5.167 -43.635  1.00  0.77           C  
ATOM   2981  C   PRO A 204     -22.507   5.653 -44.177  1.00  0.77           C  
ATOM   2982  O   PRO A 204     -22.566   6.257 -45.246  1.00  0.77           O  
ATOM   2983  CB  PRO A 204     -20.923   3.702 -44.003  1.00  0.77           C  
ATOM   2984  CG  PRO A 204     -20.049   3.198 -42.905  1.00  0.77           C  
ATOM   2985  CD  PRO A 204     -20.518   3.901 -41.664  1.00  0.77           C  
ATOM   2986  HA  PRO A 204     -20.348   5.803 -44.001  1.00  0.77           H  
ATOM   2987 1HB  PRO A 204     -21.881   3.164 -44.075  1.00  0.77           H  
ATOM   2988 2HB  PRO A 204     -20.442   3.641 -44.991  1.00  0.77           H  
ATOM   2989 1HG  PRO A 204     -20.154   2.108 -42.824  1.00  0.77           H  
ATOM   2990 2HG  PRO A 204     -18.990   3.399 -43.130  1.00  0.77           H  
ATOM   2991 1HD  PRO A 204     -21.220   3.285 -41.114  1.00  0.77           H  
ATOM   2992 2HD  PRO A 204     -19.628   4.159 -41.085  1.00  0.77           H  
ATOM   2993  N   ASP A 205     -23.594   5.392 -43.445  1.00  0.78           N  
ATOM   2994  CA  ASP A 205     -24.921   5.806 -43.882  1.00  0.78           C  
ATOM   2995  C   ASP A 205     -25.258   7.263 -43.527  1.00  0.78           C  
ATOM   2996  O   ASP A 205     -26.370   7.727 -43.780  1.00  0.78           O  
ATOM   2997  CB  ASP A 205     -25.971   4.863 -43.303  1.00  0.78           C  
ATOM   2998  CG  ASP A 205     -26.138   4.914 -41.760  1.00  0.78           C  
ATOM   2999  OD1 ASP A 205     -25.594   5.778 -41.116  1.00  0.78           O  
ATOM   3000  OD2 ASP A 205     -26.850   4.072 -41.236  1.00  0.78           O  
ATOM   3001  H   ASP A 205     -23.501   4.891 -42.577  1.00  0.78           H  
ATOM   3002  HA  ASP A 205     -24.957   5.716 -44.968  1.00  0.78           H  
ATOM   3003 1HB  ASP A 205     -26.920   5.097 -43.767  1.00  0.78           H  
ATOM   3004 2HB  ASP A 205     -25.722   3.845 -43.590  1.00  0.78           H  
ATOM   3005  N   GLY A 206     -24.299   7.986 -42.947  1.00  0.77           N  
ATOM   3006  CA  GLY A 206     -24.471   9.383 -42.585  1.00  0.77           C  
ATOM   3007  C   GLY A 206     -25.025   9.619 -41.178  1.00  0.77           C  
ATOM   3008  O   GLY A 206     -25.122  10.769 -40.743  1.00  0.77           O  
ATOM   3009  H   GLY A 206     -23.402   7.556 -42.734  1.00  0.77           H  
ATOM   3010 1HA  GLY A 206     -23.505   9.879 -42.670  1.00  0.77           H  
ATOM   3011 2HA  GLY A 206     -25.128   9.857 -43.312  1.00  0.77           H  
ATOM   3012  N   LEU A 207     -25.435   8.569 -40.470  1.00  0.74           N  
ATOM   3013  CA  LEU A 207     -25.978   8.783 -39.134  1.00  0.74           C  
ATOM   3014  C   LEU A 207     -24.886   9.251 -38.192  1.00  0.74           C  
ATOM   3015  O   LEU A 207     -23.783   8.695 -38.170  1.00  0.74           O  
ATOM   3016  CB  LEU A 207     -26.620   7.519 -38.555  1.00  0.74           C  
ATOM   3017  CG  LEU A 207     -27.439   7.729 -37.265  1.00  0.74           C  
ATOM   3018  CD1 LEU A 207     -28.672   8.585 -37.593  1.00  0.74           C  
ATOM   3019  CD2 LEU A 207     -27.839   6.398 -36.706  1.00  0.74           C  
ATOM   3020  H   LEU A 207     -25.379   7.614 -40.849  1.00  0.74           H  
ATOM   3021  HA  LEU A 207     -26.739   9.561 -39.189  1.00  0.74           H  
ATOM   3022 1HB  LEU A 207     -27.259   7.071 -39.297  1.00  0.74           H  
ATOM   3023 2HB  LEU A 207     -25.823   6.803 -38.328  1.00  0.74           H  
ATOM   3024  HG  LEU A 207     -26.840   8.258 -36.525  1.00  0.74           H  
ATOM   3025 1HD1 LEU A 207     -29.258   8.744 -36.688  1.00  0.74           H  
ATOM   3026 2HD1 LEU A 207     -28.353   9.548 -37.991  1.00  0.74           H  
ATOM   3027 3HD1 LEU A 207     -29.281   8.077 -38.333  1.00  0.74           H  
ATOM   3028 1HD2 LEU A 207     -28.420   6.556 -35.798  1.00  0.74           H  
ATOM   3029 2HD2 LEU A 207     -28.433   5.858 -37.435  1.00  0.74           H  
ATOM   3030 3HD2 LEU A 207     -26.933   5.821 -36.479  1.00  0.74           H  
ATOM   3031  N   VAL A 208     -25.165  10.276 -37.400  1.00  0.71           N  
ATOM   3032  CA  VAL A 208     -24.153  10.670 -36.437  1.00  0.71           C  
ATOM   3033  C   VAL A 208     -24.011   9.591 -35.381  1.00  0.71           C  
ATOM   3034  O   VAL A 208     -24.993   9.208 -34.743  1.00  0.71           O  
ATOM   3035  CB  VAL A 208     -24.527  11.995 -35.755  1.00  0.71           C  
ATOM   3036  CG1 VAL A 208     -23.543  12.299 -34.668  1.00  0.71           C  
ATOM   3037  CG2 VAL A 208     -24.527  13.101 -36.783  1.00  0.71           C  
ATOM   3038  H   VAL A 208     -26.057  10.748 -37.451  1.00  0.71           H  
ATOM   3039  HA  VAL A 208     -23.199  10.791 -36.952  1.00  0.71           H  
ATOM   3040  HB  VAL A 208     -25.516  11.913 -35.304  1.00  0.71           H  
ATOM   3041 1HG1 VAL A 208     -23.812  13.236 -34.204  1.00  0.71           H  
ATOM   3042 2HG1 VAL A 208     -23.552  11.510 -33.928  1.00  0.71           H  
ATOM   3043 3HG1 VAL A 208     -22.570  12.362 -35.083  1.00  0.71           H  
ATOM   3044 1HG2 VAL A 208     -24.794  14.044 -36.303  1.00  0.71           H  
ATOM   3045 2HG2 VAL A 208     -23.533  13.180 -37.225  1.00  0.71           H  
ATOM   3046 3HG2 VAL A 208     -25.253  12.872 -37.564  1.00  0.71           H  
ATOM   3047  N   GLU A 209     -22.782   9.134 -35.178  1.00  0.68           N  
ATOM   3048  CA  GLU A 209     -22.484   8.120 -34.184  1.00  0.68           C  
ATOM   3049  C   GLU A 209     -21.901   8.764 -32.947  1.00  0.68           C  
ATOM   3050  O   GLU A 209     -22.085   8.279 -31.835  1.00  0.68           O  
ATOM   3051  CB  GLU A 209     -21.571   7.044 -34.740  1.00  0.68           C  
ATOM   3052  CG  GLU A 209     -22.173   6.181 -35.837  1.00  0.68           C  
ATOM   3053  CD  GLU A 209     -23.201   5.148 -35.330  1.00  0.68           C  
ATOM   3054  OE1 GLU A 209     -22.865   4.380 -34.442  1.00  0.68           O  
ATOM   3055  OE2 GLU A 209     -24.303   5.153 -35.812  1.00  0.68           O  
ATOM   3056  H   GLU A 209     -22.017   9.518 -35.727  1.00  0.68           H  
ATOM   3057  HA  GLU A 209     -23.410   7.640 -33.906  1.00  0.68           H  
ATOM   3058 1HB  GLU A 209     -20.671   7.513 -35.136  1.00  0.68           H  
ATOM   3059 2HB  GLU A 209     -21.286   6.375 -33.952  1.00  0.68           H  
ATOM   3060 1HG  GLU A 209     -22.668   6.839 -36.550  1.00  0.68           H  
ATOM   3061 2HG  GLU A 209     -21.367   5.665 -36.359  1.00  0.68           H  
ATOM   3062  N   ALA A 210     -21.173   9.858 -33.116  1.00  0.67           N  
ATOM   3063  CA  ALA A 210     -20.618  10.489 -31.931  1.00  0.67           C  
ATOM   3064  C   ALA A 210     -20.578  11.983 -32.053  1.00  0.67           C  
ATOM   3065  O   ALA A 210     -20.353  12.539 -33.136  1.00  0.67           O  
ATOM   3066  CB  ALA A 210     -19.235   9.991 -31.642  1.00  0.67           C  
ATOM   3067  H   ALA A 210     -21.002  10.222 -34.050  1.00  0.67           H  
ATOM   3068  HA  ALA A 210     -21.262  10.245 -31.095  1.00  0.67           H  
ATOM   3069 1HB  ALA A 210     -18.872  10.466 -30.729  1.00  0.67           H  
ATOM   3070 2HB  ALA A 210     -19.266   8.953 -31.507  1.00  0.67           H  
ATOM   3071 3HB  ALA A 210     -18.595  10.247 -32.463  1.00  0.67           H  
ATOM   3072  N   ILE A 211     -20.782  12.605 -30.902  1.00  0.69           N  
ATOM   3073  CA  ILE A 211     -20.793  14.043 -30.710  1.00  0.69           C  
ATOM   3074  C   ILE A 211     -19.940  14.491 -29.541  1.00  0.69           C  
ATOM   3075  O   ILE A 211     -19.685  13.731 -28.611  1.00  0.69           O  
ATOM   3076  CB  ILE A 211     -22.239  14.506 -30.466  1.00  0.69           C  
ATOM   3077  CG1 ILE A 211     -22.764  13.778 -29.182  1.00  0.69           C  
ATOM   3078  CG2 ILE A 211     -23.109  14.274 -31.670  1.00  0.69           C  
ATOM   3079  CD1 ILE A 211     -24.142  14.212 -28.680  1.00  0.69           C  
ATOM   3080  H   ILE A 211     -20.933  12.011 -30.086  1.00  0.69           H  
ATOM   3081  HA  ILE A 211     -20.411  14.503 -31.612  1.00  0.69           H  
ATOM   3082  HB  ILE A 211     -22.236  15.577 -30.241  1.00  0.69           H  
ATOM   3083 1HG1 ILE A 211     -22.790  12.723 -29.392  1.00  0.69           H  
ATOM   3084 2HG1 ILE A 211     -22.048  13.944 -28.376  1.00  0.69           H  
ATOM   3085 1HG2 ILE A 211     -24.111  14.605 -31.452  1.00  0.69           H  
ATOM   3086 2HG2 ILE A 211     -22.707  14.832 -32.517  1.00  0.69           H  
ATOM   3087 3HG2 ILE A 211     -23.130  13.242 -31.906  1.00  0.69           H  
ATOM   3088 1HD1 ILE A 211     -24.404  13.631 -27.792  1.00  0.69           H  
ATOM   3089 2HD1 ILE A 211     -24.120  15.259 -28.427  1.00  0.69           H  
ATOM   3090 3HD1 ILE A 211     -24.889  14.034 -29.456  1.00  0.69           H  
ATOM   3091  N   SER A 212     -19.616  15.765 -29.509  1.00  0.74           N  
ATOM   3092  CA  SER A 212     -18.913  16.319 -28.360  1.00  0.74           C  
ATOM   3093  C   SER A 212     -19.402  17.707 -28.088  1.00  0.74           C  
ATOM   3094  O   SER A 212     -20.046  18.337 -28.932  1.00  0.74           O  
ATOM   3095  CB  SER A 212     -17.429  16.387 -28.600  1.00  0.74           C  
ATOM   3096  OG  SER A 212     -17.159  17.320 -29.605  1.00  0.74           O  
ATOM   3097  H   SER A 212     -19.822  16.335 -30.327  1.00  0.74           H  
ATOM   3098  HA  SER A 212     -19.117  15.705 -27.485  1.00  0.74           H  
ATOM   3099 1HB  SER A 212     -16.905  16.669 -27.692  1.00  0.74           H  
ATOM   3100 2HB  SER A 212     -17.071  15.414 -28.886  1.00  0.74           H  
ATOM   3101  HG  SER A 212     -16.508  16.909 -30.182  1.00  0.74           H  
ATOM   3102  N   VAL A 213     -19.089  18.203 -26.912  1.00  0.83           N  
ATOM   3103  CA  VAL A 213     -19.571  19.531 -26.581  1.00  0.83           C  
ATOM   3104  C   VAL A 213     -18.495  20.603 -26.702  1.00  0.83           C  
ATOM   3105  O   VAL A 213     -17.462  20.543 -26.036  1.00  0.83           O  
ATOM   3106  CB  VAL A 213     -20.085  19.559 -25.146  1.00  0.83           C  
ATOM   3107  CG1 VAL A 213     -20.583  20.896 -24.860  1.00  0.83           C  
ATOM   3108  CG2 VAL A 213     -21.102  18.470 -24.892  1.00  0.83           C  
ATOM   3109  H   VAL A 213     -18.541  17.630 -26.267  1.00  0.83           H  
ATOM   3110  HA  VAL A 213     -20.379  19.790 -27.254  1.00  0.83           H  
ATOM   3111  HB  VAL A 213     -19.245  19.411 -24.487  1.00  0.83           H  
ATOM   3112 1HG1 VAL A 213     -20.893  20.962 -23.834  1.00  0.83           H  
ATOM   3113 2HG1 VAL A 213     -19.793  21.582 -25.026  1.00  0.83           H  
ATOM   3114 3HG1 VAL A 213     -21.416  21.127 -25.519  1.00  0.83           H  
ATOM   3115 1HG2 VAL A 213     -21.419  18.507 -23.855  1.00  0.83           H  
ATOM   3116 2HG2 VAL A 213     -21.935  18.605 -25.504  1.00  0.83           H  
ATOM   3117 3HG2 VAL A 213     -20.654  17.498 -25.099  1.00  0.83           H  
ATOM   3118  N   GLU A 214     -18.745  21.595 -27.554  1.00  0.93           N  
ATOM   3119  CA  GLU A 214     -17.822  22.712 -27.705  1.00  0.93           C  
ATOM   3120  C   GLU A 214     -18.074  23.679 -26.552  1.00  0.93           C  
ATOM   3121  O   GLU A 214     -17.156  24.217 -25.929  1.00  0.93           O  
ATOM   3122  CB  GLU A 214     -18.018  23.427 -29.046  1.00  0.93           C  
ATOM   3123  CG  GLU A 214     -17.617  22.634 -30.271  1.00  0.93           C  
ATOM   3124  CD  GLU A 214     -17.798  23.424 -31.553  1.00  0.93           C  
ATOM   3125  OE1 GLU A 214     -18.543  24.377 -31.547  1.00  0.93           O  
ATOM   3126  OE2 GLU A 214     -17.150  23.099 -32.520  1.00  0.93           O  
ATOM   3127  H   GLU A 214     -19.618  21.586 -28.073  1.00  0.93           H  
ATOM   3128  HA  GLU A 214     -16.798  22.345 -27.638  1.00  0.93           H  
ATOM   3129 1HB  GLU A 214     -19.070  23.691 -29.158  1.00  0.93           H  
ATOM   3130 2HB  GLU A 214     -17.448  24.355 -29.047  1.00  0.93           H  
ATOM   3131 1HG  GLU A 214     -16.575  22.328 -30.181  1.00  0.93           H  
ATOM   3132 2HG  GLU A 214     -18.230  21.733 -30.310  1.00  0.93           H  
ATOM   3133  N   GLY A 215     -19.354  23.854 -26.235  1.00  1.02           N  
ATOM   3134  CA  GLY A 215     -19.785  24.747 -25.162  1.00  1.02           C  
ATOM   3135  C   GLY A 215     -19.611  24.093 -23.787  1.00  1.02           C  
ATOM   3136  O   GLY A 215     -20.596  23.782 -23.118  1.00  1.02           O  
ATOM   3137  H   GLY A 215     -20.051  23.356 -26.792  1.00  1.02           H  
ATOM   3138 1HA  GLY A 215     -19.209  25.671 -25.205  1.00  1.02           H  
ATOM   3139 2HA  GLY A 215     -20.831  25.013 -25.311  1.00  1.02           H  
ATOM   3140  N   ALA A 216     -18.356  23.874 -23.383  1.00  1.06           N  
ATOM   3141  CA  ALA A 216     -18.052  23.158 -22.137  1.00  1.06           C  
ATOM   3142  C   ALA A 216     -16.804  23.639 -21.442  1.00  1.06           C  
ATOM   3143  O   ALA A 216     -15.888  24.174 -22.065  1.00  1.06           O  
ATOM   3144  CB  ALA A 216     -17.842  21.673 -22.412  1.00  1.06           C  
ATOM   3145  H   ALA A 216     -17.612  24.173 -24.015  1.00  1.06           H  
ATOM   3146  HA  ALA A 216     -18.886  23.307 -21.458  1.00  1.06           H  
ATOM   3147 1HB  ALA A 216     -17.651  21.150 -21.480  1.00  1.06           H  
ATOM   3148 2HB  ALA A 216     -18.712  21.261 -22.867  1.00  1.06           H  
ATOM   3149 3HB  ALA A 216     -16.993  21.537 -23.083  1.00  1.06           H  
ATOM   3150  N   LYS A 217     -16.747  23.385 -20.133  1.00  1.04           N  
ATOM   3151  CA  LYS A 217     -15.548  23.669 -19.355  1.00  1.04           C  
ATOM   3152  C   LYS A 217     -14.716  22.395 -19.129  1.00  1.04           C  
ATOM   3153  O   LYS A 217     -13.745  22.399 -18.372  1.00  1.04           O  
ATOM   3154  CB  LYS A 217     -15.931  24.322 -18.029  1.00  1.04           C  
ATOM   3155  CG  LYS A 217     -16.677  25.640 -18.172  1.00  1.04           C  
ATOM   3156  CD  LYS A 217     -15.824  26.709 -18.844  1.00  1.04           C  
ATOM   3157  CE  LYS A 217     -16.548  28.048 -18.882  1.00  1.04           C  
ATOM   3158  NZ  LYS A 217     -15.747  29.096 -19.574  1.00  1.04           N  
ATOM   3159  H   LYS A 217     -17.556  22.989 -19.643  1.00  1.04           H  
ATOM   3160  HA  LYS A 217     -14.929  24.371 -19.913  1.00  1.04           H  
ATOM   3161 1HB  LYS A 217     -16.611  23.681 -17.498  1.00  1.04           H  
ATOM   3162 2HB  LYS A 217     -15.049  24.473 -17.409  1.00  1.04           H  
ATOM   3163 1HG  LYS A 217     -17.582  25.473 -18.760  1.00  1.04           H  
ATOM   3164 2HG  LYS A 217     -16.979  25.989 -17.181  1.00  1.04           H  
ATOM   3165 1HD  LYS A 217     -14.887  26.825 -18.299  1.00  1.04           H  
ATOM   3166 2HD  LYS A 217     -15.594  26.400 -19.867  1.00  1.04           H  
ATOM   3167 1HE  LYS A 217     -17.496  27.924 -19.405  1.00  1.04           H  
ATOM   3168 2HE  LYS A 217     -16.749  28.373 -17.860  1.00  1.04           H  
ATOM   3169 1HZ  LYS A 217     -16.261  29.966 -19.578  1.00  1.04           H  
ATOM   3170 2HZ  LYS A 217     -14.870  29.226 -19.089  1.00  1.04           H  
ATOM   3171 3HZ  LYS A 217     -15.567  28.805 -20.525  1.00  1.04           H  
ATOM   3172  N   ALA A 218     -15.134  21.294 -19.760  1.00  0.96           N  
ATOM   3173  CA  ALA A 218     -14.460  19.998 -19.644  1.00  0.96           C  
ATOM   3174  C   ALA A 218     -14.861  19.060 -20.779  1.00  0.96           C  
ATOM   3175  O   ALA A 218     -15.916  19.218 -21.388  1.00  0.96           O  
ATOM   3176  CB  ALA A 218     -14.763  19.348 -18.311  1.00  0.96           C  
ATOM   3177  H   ALA A 218     -15.934  21.376 -20.365  1.00  0.96           H  
ATOM   3178  HA  ALA A 218     -13.386  20.168 -19.715  1.00  0.96           H  
ATOM   3179 1HB  ALA A 218     -14.234  18.412 -18.239  1.00  0.96           H  
ATOM   3180 2HB  ALA A 218     -14.430  20.006 -17.520  1.00  0.96           H  
ATOM   3181 3HB  ALA A 218     -15.835  19.167 -18.219  1.00  0.96           H  
ATOM   3182  N   PHE A 219     -14.031  18.048 -21.022  1.00  0.86           N  
ATOM   3183  CA  PHE A 219     -14.302  17.013 -22.023  1.00  0.86           C  
ATOM   3184  C   PHE A 219     -15.683  16.406 -21.928  1.00  0.86           C  
ATOM   3185  O   PHE A 219     -16.116  15.944 -20.875  1.00  0.86           O  
ATOM   3186  CB  PHE A 219     -13.280  15.886 -21.863  1.00  0.86           C  
ATOM   3187  CG  PHE A 219     -13.444  14.638 -22.747  1.00  0.86           C  
ATOM   3188  CD1 PHE A 219     -13.295  14.653 -24.136  1.00  0.86           C  
ATOM   3189  CD2 PHE A 219     -13.734  13.407 -22.130  1.00  0.86           C  
ATOM   3190  CE1 PHE A 219     -13.437  13.470 -24.865  1.00  0.86           C  
ATOM   3191  CE2 PHE A 219     -13.870  12.247 -22.865  1.00  0.86           C  
ATOM   3192  CZ  PHE A 219     -13.720  12.280 -24.229  1.00  0.86           C  
ATOM   3193  H   PHE A 219     -13.176  17.990 -20.491  1.00  0.86           H  
ATOM   3194  HA  PHE A 219     -14.193  17.462 -23.011  1.00  0.86           H  
ATOM   3195 1HB  PHE A 219     -12.282  16.283 -22.034  1.00  0.86           H  
ATOM   3196 2HB  PHE A 219     -13.317  15.555 -20.839  1.00  0.86           H  
ATOM   3197  HD1 PHE A 219     -13.067  15.591 -24.646  1.00  0.86           H  
ATOM   3198  HD2 PHE A 219     -13.848  13.375 -21.045  1.00  0.86           H  
ATOM   3199  HE1 PHE A 219     -13.325  13.477 -25.934  1.00  0.86           H  
ATOM   3200  HE2 PHE A 219     -14.092  11.304 -22.367  1.00  0.86           H  
ATOM   3201  HZ  PHE A 219     -13.824  11.366 -24.805  1.00  0.86           H  
ATOM   3202  N   ALA A 220     -16.357  16.362 -23.049  1.00  0.76           N  
ATOM   3203  CA  ALA A 220     -17.658  15.748 -23.086  1.00  0.76           C  
ATOM   3204  C   ALA A 220     -17.835  15.123 -24.444  1.00  0.76           C  
ATOM   3205  O   ALA A 220     -17.570  15.753 -25.474  1.00  0.76           O  
ATOM   3206  CB  ALA A 220     -18.729  16.755 -22.770  1.00  0.76           C  
ATOM   3207  H   ALA A 220     -15.964  16.763 -23.887  1.00  0.76           H  
ATOM   3208  HA  ALA A 220     -17.681  14.955 -22.349  1.00  0.76           H  
ATOM   3209 1HB  ALA A 220     -19.698  16.273 -22.796  1.00  0.76           H  
ATOM   3210 2HB  ALA A 220     -18.551  17.168 -21.776  1.00  0.76           H  
ATOM   3211 3HB  ALA A 220     -18.690  17.533 -23.491  1.00  0.76           H  
ATOM   3212  N   LEU A 221     -18.266  13.875 -24.411  1.00  0.69           N  
ATOM   3213  CA  LEU A 221     -18.416  12.993 -25.554  1.00  0.69           C  
ATOM   3214  C   LEU A 221     -19.630  12.099 -25.443  1.00  0.69           C  
ATOM   3215  O   LEU A 221     -19.883  11.531 -24.391  1.00  0.69           O  
ATOM   3216  CB  LEU A 221     -17.150  12.115 -25.665  1.00  0.69           C  
ATOM   3217  CG  LEU A 221     -17.163  10.944 -26.711  1.00  0.69           C  
ATOM   3218  CD1 LEU A 221     -17.231  11.464 -28.148  1.00  0.69           C  
ATOM   3219  CD2 LEU A 221     -15.908  10.107 -26.516  1.00  0.69           C  
ATOM   3220  H   LEU A 221     -18.502  13.502 -23.490  1.00  0.69           H  
ATOM   3221  HA  LEU A 221     -18.511  13.601 -26.449  1.00  0.69           H  
ATOM   3222 1HB  LEU A 221     -16.315  12.763 -25.920  1.00  0.69           H  
ATOM   3223 2HB  LEU A 221     -16.952  11.678 -24.686  1.00  0.69           H  
ATOM   3224  HG  LEU A 221     -18.040  10.330 -26.531  1.00  0.69           H  
ATOM   3225 1HD1 LEU A 221     -17.253  10.627 -28.834  1.00  0.69           H  
ATOM   3226 2HD1 LEU A 221     -18.119  12.035 -28.275  1.00  0.69           H  
ATOM   3227 3HD1 LEU A 221     -16.375  12.081 -28.361  1.00  0.69           H  
ATOM   3228 1HD2 LEU A 221     -15.920   9.269 -27.200  1.00  0.69           H  
ATOM   3229 2HD2 LEU A 221     -15.029  10.719 -26.705  1.00  0.69           H  
ATOM   3230 3HD2 LEU A 221     -15.883   9.736 -25.496  1.00  0.69           H  
ATOM   3231  N   GLY A 222     -20.390  11.974 -26.507  1.00  0.65           N  
ATOM   3232  CA  GLY A 222     -21.464  11.009 -26.479  1.00  0.65           C  
ATOM   3233  C   GLY A 222     -21.274  10.091 -27.657  1.00  0.65           C  
ATOM   3234  O   GLY A 222     -20.920  10.544 -28.749  1.00  0.65           O  
ATOM   3235  H   GLY A 222     -20.179  12.511 -27.344  1.00  0.65           H  
ATOM   3236 1HA  GLY A 222     -21.444  10.442 -25.557  1.00  0.65           H  
ATOM   3237 2HA  GLY A 222     -22.426  11.516 -26.544  1.00  0.65           H  
ATOM   3238  N   VAL A 223     -21.570   8.813 -27.466  1.00  0.64           N  
ATOM   3239  CA  VAL A 223     -21.464   7.866 -28.562  1.00  0.64           C  
ATOM   3240  C   VAL A 223     -22.743   7.034 -28.672  1.00  0.64           C  
ATOM   3241  O   VAL A 223     -23.282   6.635 -27.646  1.00  0.64           O  
ATOM   3242  CB  VAL A 223     -20.270   6.915 -28.285  1.00  0.64           C  
ATOM   3243  CG1 VAL A 223     -18.948   7.717 -28.117  1.00  0.64           C  
ATOM   3244  CG2 VAL A 223     -20.548   6.052 -27.063  1.00  0.64           C  
ATOM   3245  H   VAL A 223     -21.831   8.505 -26.531  1.00  0.64           H  
ATOM   3246  HA  VAL A 223     -21.302   8.404 -29.492  1.00  0.64           H  
ATOM   3247  HB  VAL A 223     -20.162   6.297 -29.102  1.00  0.64           H  
ATOM   3248 1HG1 VAL A 223     -18.121   7.030 -27.956  1.00  0.64           H  
ATOM   3249 2HG1 VAL A 223     -18.760   8.309 -29.011  1.00  0.64           H  
ATOM   3250 3HG1 VAL A 223     -19.031   8.371 -27.261  1.00  0.64           H  
ATOM   3251 1HG2 VAL A 223     -19.718   5.369 -26.911  1.00  0.64           H  
ATOM   3252 2HG2 VAL A 223     -20.665   6.685 -26.185  1.00  0.64           H  
ATOM   3253 3HG2 VAL A 223     -21.462   5.477 -27.223  1.00  0.64           H  
ATOM   3254  N   GLN A 224     -23.157   6.688 -29.895  1.00  0.64           N  
ATOM   3255  CA  GLN A 224     -24.303   5.807 -30.166  1.00  0.64           C  
ATOM   3256  C   GLN A 224     -24.054   4.359 -29.829  1.00  0.64           C  
ATOM   3257  O   GLN A 224     -24.993   3.597 -29.592  1.00  0.64           O  
ATOM   3258  CB  GLN A 224     -24.712   5.859 -31.636  1.00  0.64           C  
ATOM   3259  CG  GLN A 224     -25.459   7.032 -32.075  1.00  0.64           C  
ATOM   3260  CD  GLN A 224     -26.880   6.966 -31.594  1.00  0.64           C  
ATOM   3261  OE1 GLN A 224     -27.170   6.850 -30.403  1.00  0.64           O  
ATOM   3262  NE2 GLN A 224     -27.793   7.029 -32.553  1.00  0.64           N  
ATOM   3263  H   GLN A 224     -22.677   7.093 -30.690  1.00  0.64           H  
ATOM   3264  HA  GLN A 224     -25.141   6.159 -29.568  1.00  0.64           H  
ATOM   3265 1HB  GLN A 224     -23.813   5.799 -32.254  1.00  0.64           H  
ATOM   3266 2HB  GLN A 224     -25.309   4.984 -31.868  1.00  0.64           H  
ATOM   3267 1HG  GLN A 224     -24.973   7.913 -31.687  1.00  0.64           H  
ATOM   3268 2HG  GLN A 224     -25.481   7.057 -33.165  1.00  0.64           H  
ATOM   3269 1HE2 GLN A 224     -28.790   6.960 -32.345  1.00  0.64           H  
ATOM   3270 2HE2 GLN A 224     -27.502   7.103 -33.504  1.00  0.64           H  
ATOM   3271  N   TRP A 225     -22.799   3.969 -29.881  1.00  0.66           N  
ATOM   3272  CA  TRP A 225     -22.445   2.586 -29.695  1.00  0.66           C  
ATOM   3273  C   TRP A 225     -22.404   2.246 -28.237  1.00  0.66           C  
ATOM   3274  O   TRP A 225     -22.589   3.120 -27.393  1.00  0.66           O  
ATOM   3275  CB  TRP A 225     -21.162   2.234 -30.460  1.00  0.66           C  
ATOM   3276  CG  TRP A 225     -19.893   2.932 -30.141  1.00  0.66           C  
ATOM   3277  CD1 TRP A 225     -18.903   2.508 -29.311  1.00  0.66           C  
ATOM   3278  CD2 TRP A 225     -19.467   4.186 -30.655  1.00  0.66           C  
ATOM   3279  NE1 TRP A 225     -17.874   3.417 -29.303  1.00  0.66           N  
ATOM   3280  CE2 TRP A 225     -18.204   4.447 -30.117  1.00  0.66           C  
ATOM   3281  CE3 TRP A 225     -20.035   5.103 -31.512  1.00  0.66           C  
ATOM   3282  CZ2 TRP A 225     -17.507   5.591 -30.431  1.00  0.66           C  
ATOM   3283  CZ3 TRP A 225     -19.332   6.243 -31.782  1.00  0.66           C  
ATOM   3284  CH2 TRP A 225     -18.101   6.473 -31.263  1.00  0.66           C  
ATOM   3285  H   TRP A 225     -22.082   4.651 -30.066  1.00  0.66           H  
ATOM   3286  HA  TRP A 225     -23.227   1.988 -30.130  1.00  0.66           H  
ATOM   3287 1HB  TRP A 225     -20.945   1.195 -30.316  1.00  0.66           H  
ATOM   3288 2HB  TRP A 225     -21.352   2.365 -31.524  1.00  0.66           H  
ATOM   3289  HD1 TRP A 225     -18.922   1.573 -28.754  1.00  0.66           H  
ATOM   3290  HE1 TRP A 225     -17.013   3.347 -28.781  1.00  0.66           H  
ATOM   3291  HE3 TRP A 225     -21.022   4.934 -31.950  1.00  0.66           H  
ATOM   3292  HZ2 TRP A 225     -16.543   5.815 -30.046  1.00  0.66           H  
ATOM   3293  HZ3 TRP A 225     -19.777   6.965 -32.441  1.00  0.66           H  
ATOM   3294  HH2 TRP A 225     -17.576   7.387 -31.522  1.00  0.66           H  
ATOM   3295  N   ASN A 226     -22.157   0.981 -27.947  1.00  0.69           N  
ATOM   3296  CA  ASN A 226     -22.165   0.465 -26.587  1.00  0.69           C  
ATOM   3297  C   ASN A 226     -20.813  -0.144 -26.184  1.00  0.69           C  
ATOM   3298  O   ASN A 226     -20.692  -1.363 -26.003  1.00  0.69           O  
ATOM   3299  CB  ASN A 226     -23.260  -0.578 -26.488  1.00  0.69           C  
ATOM   3300  CG  ASN A 226     -24.614  -0.016 -26.713  1.00  0.69           C  
ATOM   3301  OD1 ASN A 226     -25.166  -0.025 -27.822  1.00  0.69           O  
ATOM   3302  ND2 ASN A 226     -25.175   0.461 -25.639  1.00  0.69           N  
ATOM   3303  H   ASN A 226     -22.038   0.336 -28.729  1.00  0.69           H  
ATOM   3304  HA  ASN A 226     -22.419   1.269 -25.903  1.00  0.69           H  
ATOM   3305 1HB  ASN A 226     -23.079  -1.386 -27.204  1.00  0.69           H  
ATOM   3306 2HB  ASN A 226     -23.249  -0.995 -25.507  1.00  0.69           H  
ATOM   3307 1HD2 ASN A 226     -26.091   0.857 -25.681  1.00  0.69           H  
ATOM   3308 2HD2 ASN A 226     -24.659   0.410 -24.754  1.00  0.69           H  
ATOM   3309  N   PRO A 227     -19.776   0.709 -25.986  1.00  0.71           N  
ATOM   3310  CA  PRO A 227     -18.402   0.340 -25.770  1.00  0.71           C  
ATOM   3311  C   PRO A 227     -18.204  -0.393 -24.450  1.00  0.71           C  
ATOM   3312  O   PRO A 227     -17.244  -1.150 -24.278  1.00  0.71           O  
ATOM   3313  CB  PRO A 227     -17.695   1.713 -25.768  1.00  0.71           C  
ATOM   3314  CG  PRO A 227     -18.728   2.685 -25.323  1.00  0.71           C  
ATOM   3315  CD  PRO A 227     -20.009   2.172 -25.865  1.00  0.71           C  
ATOM   3316  HA  PRO A 227     -18.093  -0.278 -26.610  1.00  0.71           H  
ATOM   3317 1HB  PRO A 227     -16.818   1.695 -25.126  1.00  0.71           H  
ATOM   3318 2HB  PRO A 227     -17.335   1.946 -26.767  1.00  0.71           H  
ATOM   3319 1HG  PRO A 227     -18.751   2.754 -24.234  1.00  0.71           H  
ATOM   3320 2HG  PRO A 227     -18.482   3.689 -25.694  1.00  0.71           H  
ATOM   3321 1HD  PRO A 227     -20.766   2.381 -25.127  1.00  0.71           H  
ATOM   3322 2HD  PRO A 227     -20.194   2.646 -26.810  1.00  0.71           H  
ATOM   3323  N   GLU A 228     -19.167  -0.235 -23.539  1.00  0.75           N  
ATOM   3324  CA  GLU A 228     -19.098  -0.825 -22.210  1.00  0.75           C  
ATOM   3325  C   GLU A 228     -19.052  -2.356 -22.235  1.00  0.75           C  
ATOM   3326  O   GLU A 228     -18.602  -2.988 -21.281  1.00  0.75           O  
ATOM   3327  CB  GLU A 228     -20.299  -0.373 -21.365  1.00  0.75           C  
ATOM   3328  CG  GLU A 228     -21.676  -0.924 -21.797  1.00  0.75           C  
ATOM   3329  CD  GLU A 228     -22.338  -0.092 -22.839  1.00  0.75           C  
ATOM   3330  OE1 GLU A 228     -21.670   0.756 -23.341  1.00  0.75           O  
ATOM   3331  OE2 GLU A 228     -23.526  -0.283 -23.116  1.00  0.75           O  
ATOM   3332  H   GLU A 228     -19.950   0.360 -23.753  1.00  0.75           H  
ATOM   3333  HA  GLU A 228     -18.199  -0.460 -21.725  1.00  0.75           H  
ATOM   3334 1HB  GLU A 228     -20.140  -0.664 -20.330  1.00  0.75           H  
ATOM   3335 2HB  GLU A 228     -20.363   0.714 -21.384  1.00  0.75           H  
ATOM   3336 1HG  GLU A 228     -21.570  -1.927 -22.151  1.00  0.75           H  
ATOM   3337 2HG  GLU A 228     -22.310  -0.972 -20.917  1.00  0.75           H  
ATOM   3338  N   TRP A 229     -19.485  -2.963 -23.337  1.00  0.78           N  
ATOM   3339  CA  TRP A 229     -19.524  -4.414 -23.417  1.00  0.78           C  
ATOM   3340  C   TRP A 229     -18.184  -5.105 -23.652  1.00  0.78           C  
ATOM   3341  O   TRP A 229     -18.042  -6.285 -23.316  1.00  0.78           O  
ATOM   3342  CB  TRP A 229     -20.559  -4.809 -24.461  1.00  0.78           C  
ATOM   3343  CG  TRP A 229     -21.911  -4.659 -23.889  1.00  0.78           C  
ATOM   3344  CD1 TRP A 229     -22.731  -3.616 -24.044  1.00  0.78           C  
ATOM   3345  CD2 TRP A 229     -22.613  -5.602 -23.058  1.00  0.78           C  
ATOM   3346  NE1 TRP A 229     -23.885  -3.807 -23.333  1.00  0.78           N  
ATOM   3347  CE2 TRP A 229     -23.826  -5.021 -22.721  1.00  0.78           C  
ATOM   3348  CE3 TRP A 229     -22.307  -6.870 -22.577  1.00  0.78           C  
ATOM   3349  CZ2 TRP A 229     -24.742  -5.654 -21.902  1.00  0.78           C  
ATOM   3350  CZ3 TRP A 229     -23.229  -7.520 -21.763  1.00  0.78           C  
ATOM   3351  CH2 TRP A 229     -24.413  -6.923 -21.430  1.00  0.78           C  
ATOM   3352  H   TRP A 229     -19.824  -2.401 -24.124  1.00  0.78           H  
ATOM   3353  HA  TRP A 229     -19.905  -4.770 -22.464  1.00  0.78           H  
ATOM   3354 1HB  TRP A 229     -20.470  -4.166 -25.342  1.00  0.78           H  
ATOM   3355 2HB  TRP A 229     -20.410  -5.841 -24.773  1.00  0.78           H  
ATOM   3356  HD1 TRP A 229     -22.489  -2.746 -24.621  1.00  0.78           H  
ATOM   3357  HE1 TRP A 229     -24.648  -3.145 -23.279  1.00  0.78           H  
ATOM   3358  HE3 TRP A 229     -21.363  -7.342 -22.838  1.00  0.78           H  
ATOM   3359  HZ2 TRP A 229     -25.693  -5.195 -21.636  1.00  0.78           H  
ATOM   3360  HZ3 TRP A 229     -22.983  -8.515 -21.391  1.00  0.78           H  
ATOM   3361  HH2 TRP A 229     -25.114  -7.455 -20.788  1.00  0.78           H  
ATOM   3362  N   GLN A 230     -17.226  -4.418 -24.277  1.00  0.82           N  
ATOM   3363  CA  GLN A 230     -15.953  -5.064 -24.608  1.00  0.82           C  
ATOM   3364  C   GLN A 230     -14.759  -4.170 -24.265  1.00  0.82           C  
ATOM   3365  O   GLN A 230     -13.720  -4.210 -24.931  1.00  0.82           O  
ATOM   3366  CB  GLN A 230     -15.926  -5.490 -26.084  1.00  0.82           C  
ATOM   3367  CG  GLN A 230     -16.980  -6.506 -26.497  1.00  0.82           C  
ATOM   3368  CD  GLN A 230     -16.811  -6.941 -27.935  1.00  0.82           C  
ATOM   3369  OE1 GLN A 230     -16.504  -6.126 -28.812  1.00  0.82           O  
ATOM   3370  NE2 GLN A 230     -17.012  -8.237 -28.180  1.00  0.82           N  
ATOM   3371  H   GLN A 230     -17.365  -3.426 -24.486  1.00  0.82           H  
ATOM   3372  HA  GLN A 230     -15.860  -5.967 -24.006  1.00  0.82           H  
ATOM   3373 1HB  GLN A 230     -16.050  -4.635 -26.709  1.00  0.82           H  
ATOM   3374 2HB  GLN A 230     -14.956  -5.913 -26.317  1.00  0.82           H  
ATOM   3375 1HG  GLN A 230     -16.900  -7.384 -25.853  1.00  0.82           H  
ATOM   3376 2HG  GLN A 230     -17.969  -6.060 -26.399  1.00  0.82           H  
ATOM   3377 1HE2 GLN A 230     -16.911  -8.610 -29.102  1.00  0.82           H  
ATOM   3378 2HE2 GLN A 230     -17.260  -8.849 -27.427  1.00  0.82           H  
ATOM   3379  N   VAL A 231     -14.877  -3.435 -23.173  1.00  0.84           N  
ATOM   3380  CA  VAL A 231     -13.875  -2.454 -22.759  1.00  0.84           C  
ATOM   3381  C   VAL A 231     -12.484  -3.019 -22.582  1.00  0.84           C  
ATOM   3382  O   VAL A 231     -11.505  -2.396 -22.961  1.00  0.84           O  
ATOM   3383  CB  VAL A 231     -14.303  -1.832 -21.429  1.00  0.84           C  
ATOM   3384  CG1 VAL A 231     -13.212  -0.928 -20.852  1.00  0.84           C  
ATOM   3385  CG2 VAL A 231     -15.519  -1.106 -21.673  1.00  0.84           C  
ATOM   3386  H   VAL A 231     -15.742  -3.499 -22.649  1.00  0.84           H  
ATOM   3387  HA  VAL A 231     -13.837  -1.671 -23.518  1.00  0.84           H  
ATOM   3388  HB  VAL A 231     -14.485  -2.620 -20.699  1.00  0.84           H  
ATOM   3389 1HG1 VAL A 231     -13.553  -0.505 -19.907  1.00  0.84           H  
ATOM   3390 2HG1 VAL A 231     -12.311  -1.505 -20.683  1.00  0.84           H  
ATOM   3391 3HG1 VAL A 231     -13.007  -0.127 -21.551  1.00  0.84           H  
ATOM   3392 1HG2 VAL A 231     -15.873  -0.661 -20.760  1.00  0.84           H  
ATOM   3393 2HG2 VAL A 231     -15.323  -0.349 -22.410  1.00  0.84           H  
ATOM   3394 3HG2 VAL A 231     -16.253  -1.802 -22.052  1.00  0.84           H  
ATOM   3395  N   LEU A 232     -12.375  -4.196 -22.001  1.00  0.85           N  
ATOM   3396  CA  LEU A 232     -11.056  -4.738 -21.749  1.00  0.85           C  
ATOM   3397  C   LEU A 232     -10.517  -5.625 -22.871  1.00  0.85           C  
ATOM   3398  O   LEU A 232      -9.441  -6.208 -22.725  1.00  0.85           O  
ATOM   3399  CB  LEU A 232     -11.078  -5.488 -20.427  1.00  0.85           C  
ATOM   3400  CG  LEU A 232     -11.435  -4.590 -19.233  1.00  0.85           C  
ATOM   3401  CD1 LEU A 232     -11.491  -5.431 -17.976  1.00  0.85           C  
ATOM   3402  CD2 LEU A 232     -10.408  -3.448 -19.133  1.00  0.85           C  
ATOM   3403  H   LEU A 232     -13.201  -4.702 -21.721  1.00  0.85           H  
ATOM   3404  HA  LEU A 232     -10.368  -3.901 -21.638  1.00  0.85           H  
ATOM   3405 1HB  LEU A 232     -11.813  -6.289 -20.488  1.00  0.85           H  
ATOM   3406 2HB  LEU A 232     -10.096  -5.925 -20.249  1.00  0.85           H  
ATOM   3407  HG  LEU A 232     -12.424  -4.160 -19.389  1.00  0.85           H  
ATOM   3408 1HD1 LEU A 232     -11.762  -4.817 -17.135  1.00  0.85           H  
ATOM   3409 2HD1 LEU A 232     -12.236  -6.217 -18.100  1.00  0.85           H  
ATOM   3410 3HD1 LEU A 232     -10.515  -5.881 -17.796  1.00  0.85           H  
ATOM   3411 1HD2 LEU A 232     -10.659  -2.793 -18.308  1.00  0.85           H  
ATOM   3412 2HD2 LEU A 232      -9.414  -3.863 -18.975  1.00  0.85           H  
ATOM   3413 3HD2 LEU A 232     -10.413  -2.873 -20.054  1.00  0.85           H  
ATOM   3414  N   THR A 233     -11.262  -5.759 -23.976  1.00  0.84           N  
ATOM   3415  CA  THR A 233     -10.784  -6.581 -25.083  1.00  0.84           C  
ATOM   3416  C   THR A 233     -10.688  -5.778 -26.388  1.00  0.84           C  
ATOM   3417  O   THR A 233      -9.963  -6.164 -27.306  1.00  0.84           O  
ATOM   3418  CB  THR A 233     -11.671  -7.826 -25.281  1.00  0.84           C  
ATOM   3419  OG1 THR A 233     -12.992  -7.425 -25.608  1.00  0.84           O  
ATOM   3420  CG2 THR A 233     -11.708  -8.661 -24.008  1.00  0.84           C  
ATOM   3421  H   THR A 233     -12.139  -5.255 -24.076  1.00  0.84           H  
ATOM   3422  HA  THR A 233      -9.781  -6.931 -24.845  1.00  0.84           H  
ATOM   3423  HB  THR A 233     -11.269  -8.423 -26.098  1.00  0.84           H  
ATOM   3424  HG1 THR A 233     -12.943  -6.716 -26.260  1.00  0.84           H  
ATOM   3425 1HG2 THR A 233     -12.334  -9.538 -24.167  1.00  0.84           H  
ATOM   3426 2HG2 THR A 233     -10.696  -8.977 -23.753  1.00  0.84           H  
ATOM   3427 3HG2 THR A 233     -12.118  -8.070 -23.193  1.00  0.84           H  
ATOM   3428  N   ASN A 234     -11.408  -4.657 -26.463  1.00  0.82           N  
ATOM   3429  CA  ASN A 234     -11.434  -3.804 -27.648  1.00  0.82           C  
ATOM   3430  C   ASN A 234     -10.796  -2.442 -27.334  1.00  0.82           C  
ATOM   3431  O   ASN A 234     -11.463  -1.581 -26.751  1.00  0.82           O  
ATOM   3432  CB  ASN A 234     -12.845  -3.617 -28.137  1.00  0.82           C  
ATOM   3433  CG  ASN A 234     -12.951  -2.846 -29.424  1.00  0.82           C  
ATOM   3434  OD1 ASN A 234     -12.166  -1.929 -29.751  1.00  0.82           O  
ATOM   3435  ND2 ASN A 234     -13.939  -3.228 -30.193  1.00  0.82           N  
ATOM   3436  H   ASN A 234     -12.009  -4.403 -25.686  1.00  0.82           H  
ATOM   3437  HA  ASN A 234     -10.900  -4.305 -28.447  1.00  0.82           H  
ATOM   3438 1HB  ASN A 234     -13.317  -4.594 -28.273  1.00  0.82           H  
ATOM   3439 2HB  ASN A 234     -13.407  -3.100 -27.370  1.00  0.82           H  
ATOM   3440 1HD2 ASN A 234     -14.097  -2.784 -31.075  1.00  0.82           H  
ATOM   3441 2HD2 ASN A 234     -14.538  -3.974 -29.887  1.00  0.82           H  
ATOM   3442  N   PRO A 235      -9.553  -2.169 -27.777  1.00  0.78           N  
ATOM   3443  CA  PRO A 235      -8.785  -0.966 -27.497  1.00  0.78           C  
ATOM   3444  C   PRO A 235      -9.504   0.330 -27.861  1.00  0.78           C  
ATOM   3445  O   PRO A 235      -9.176   1.391 -27.330  1.00  0.78           O  
ATOM   3446  CB  PRO A 235      -7.551  -1.144 -28.394  1.00  0.78           C  
ATOM   3447  CG  PRO A 235      -7.403  -2.628 -28.555  1.00  0.78           C  
ATOM   3448  CD  PRO A 235      -8.814  -3.158 -28.597  1.00  0.78           C  
ATOM   3449  HA  PRO A 235      -8.494  -0.970 -26.438  1.00  0.78           H  
ATOM   3450 1HB  PRO A 235      -7.712  -0.624 -29.354  1.00  0.78           H  
ATOM   3451 2HB  PRO A 235      -6.674  -0.678 -27.921  1.00  0.78           H  
ATOM   3452 1HG  PRO A 235      -6.840  -2.855 -29.473  1.00  0.78           H  
ATOM   3453 2HG  PRO A 235      -6.824  -3.045 -27.718  1.00  0.78           H  
ATOM   3454 1HD  PRO A 235      -9.202  -3.188 -29.628  1.00  0.78           H  
ATOM   3455 2HD  PRO A 235      -8.789  -4.141 -28.119  1.00  0.78           H  
ATOM   3456  N   ASN A 236     -10.477   0.280 -28.772  1.00  0.75           N  
ATOM   3457  CA  ASN A 236     -11.145   1.518 -29.143  1.00  0.75           C  
ATOM   3458  C   ASN A 236     -12.150   1.906 -28.070  1.00  0.75           C  
ATOM   3459  O   ASN A 236     -12.421   3.081 -27.822  1.00  0.75           O  
ATOM   3460  CB  ASN A 236     -11.817   1.357 -30.480  1.00  0.75           C  
ATOM   3461  CG  ASN A 236     -10.818   1.205 -31.571  1.00  0.75           C  
ATOM   3462  OD1 ASN A 236      -9.743   1.813 -31.540  1.00  0.75           O  
ATOM   3463  ND2 ASN A 236     -11.123   0.360 -32.519  1.00  0.75           N  
ATOM   3464  H   ASN A 236     -10.793  -0.597 -29.187  1.00  0.75           H  
ATOM   3465  HA  ASN A 236     -10.397   2.303 -29.203  1.00  0.75           H  
ATOM   3466 1HB  ASN A 236     -12.475   0.493 -30.468  1.00  0.75           H  
ATOM   3467 2HB  ASN A 236     -12.433   2.224 -30.677  1.00  0.75           H  
ATOM   3468 1HD2 ASN A 236     -10.486   0.183 -33.267  1.00  0.75           H  
ATOM   3469 2HD2 ASN A 236     -11.990  -0.144 -32.479  1.00  0.75           H  
ATOM   3470  N   TYR A 237     -12.716   0.900 -27.422  1.00  0.72           N  
ATOM   3471  CA  TYR A 237     -13.701   1.151 -26.397  1.00  0.72           C  
ATOM   3472  C   TYR A 237     -12.940   1.584 -25.173  1.00  0.72           C  
ATOM   3473  O   TYR A 237     -13.320   2.515 -24.456  1.00  0.72           O  
ATOM   3474  CB  TYR A 237     -14.508  -0.096 -26.123  1.00  0.72           C  
ATOM   3475  CG  TYR A 237     -15.385  -0.547 -27.289  1.00  0.72           C  
ATOM   3476  CD1 TYR A 237     -15.692   0.307 -28.361  1.00  0.72           C  
ATOM   3477  CD2 TYR A 237     -15.921  -1.806 -27.253  1.00  0.72           C  
ATOM   3478  CE1 TYR A 237     -16.537  -0.137 -29.380  1.00  0.72           C  
ATOM   3479  CE2 TYR A 237     -16.759  -2.247 -28.258  1.00  0.72           C  
ATOM   3480  CZ  TYR A 237     -17.073  -1.427 -29.313  1.00  0.72           C  
ATOM   3481  OH  TYR A 237     -17.914  -1.910 -30.290  1.00  0.72           O  
ATOM   3482  H   TYR A 237     -12.425  -0.057 -27.603  1.00  0.72           H  
ATOM   3483  HA  TYR A 237     -14.359   1.961 -26.705  1.00  0.72           H  
ATOM   3484 1HB  TYR A 237     -13.828  -0.916 -25.885  1.00  0.72           H  
ATOM   3485 2HB  TYR A 237     -15.133   0.054 -25.252  1.00  0.72           H  
ATOM   3486  HD1 TYR A 237     -15.276   1.314 -28.395  1.00  0.72           H  
ATOM   3487  HD2 TYR A 237     -15.686  -2.446 -26.415  1.00  0.72           H  
ATOM   3488  HE1 TYR A 237     -16.780   0.520 -30.212  1.00  0.72           H  
ATOM   3489  HE2 TYR A 237     -17.185  -3.253 -28.215  1.00  0.72           H  
ATOM   3490  HH  TYR A 237     -18.156  -2.818 -30.064  1.00  0.72           H  
ATOM   3491  N   LEU A 238     -11.812   0.914 -24.974  1.00  0.71           N  
ATOM   3492  CA  LEU A 238     -10.966   1.185 -23.840  1.00  0.71           C  
ATOM   3493  C   LEU A 238     -10.478   2.621 -23.892  1.00  0.71           C  
ATOM   3494  O   LEU A 238     -10.580   3.327 -22.893  1.00  0.71           O  
ATOM   3495  CB  LEU A 238      -9.783   0.237 -23.836  1.00  0.71           C  
ATOM   3496  CG  LEU A 238      -8.834   0.381 -22.700  1.00  0.71           C  
ATOM   3497  CD1 LEU A 238      -9.575   0.147 -21.382  1.00  0.71           C  
ATOM   3498  CD2 LEU A 238      -7.723  -0.626 -22.872  1.00  0.71           C  
ATOM   3499  H   LEU A 238     -11.565   0.159 -25.617  1.00  0.71           H  
ATOM   3500  HA  LEU A 238     -11.541   1.042 -22.931  1.00  0.71           H  
ATOM   3501 1HB  LEU A 238     -10.123  -0.775 -23.897  1.00  0.71           H  
ATOM   3502 2HB  LEU A 238      -9.210   0.443 -24.729  1.00  0.71           H  
ATOM   3503  HG  LEU A 238      -8.429   1.375 -22.701  1.00  0.71           H  
ATOM   3504 1HD1 LEU A 238      -8.883   0.251 -20.547  1.00  0.71           H  
ATOM   3505 2HD1 LEU A 238     -10.377   0.878 -21.281  1.00  0.71           H  
ATOM   3506 3HD1 LEU A 238      -9.995  -0.855 -21.381  1.00  0.71           H  
ATOM   3507 1HD2 LEU A 238      -7.015  -0.533 -22.051  1.00  0.71           H  
ATOM   3508 2HD2 LEU A 238      -8.151  -1.634 -22.877  1.00  0.71           H  
ATOM   3509 3HD2 LEU A 238      -7.213  -0.441 -23.818  1.00  0.71           H  
ATOM   3510  N   ALA A 239     -10.006   3.075 -25.068  1.00  0.70           N  
ATOM   3511  CA  ALA A 239      -9.514   4.442 -25.241  1.00  0.70           C  
ATOM   3512  C   ALA A 239     -10.583   5.469 -24.886  1.00  0.70           C  
ATOM   3513  O   ALA A 239     -10.291   6.491 -24.264  1.00  0.70           O  
ATOM   3514  CB  ALA A 239      -9.075   4.658 -26.683  1.00  0.70           C  
ATOM   3515  H   ALA A 239      -9.936   2.441 -25.864  1.00  0.70           H  
ATOM   3516  HA  ALA A 239      -8.662   4.582 -24.575  1.00  0.70           H  
ATOM   3517 1HB  ALA A 239      -8.690   5.673 -26.812  1.00  0.70           H  
ATOM   3518 2HB  ALA A 239      -8.299   3.937 -26.940  1.00  0.70           H  
ATOM   3519 3HB  ALA A 239      -9.927   4.510 -27.326  1.00  0.70           H  
ATOM   3520  N   ILE A 240     -11.838   5.190 -25.230  1.00  0.70           N  
ATOM   3521  CA  ILE A 240     -12.918   6.112 -24.894  1.00  0.70           C  
ATOM   3522  C   ILE A 240     -13.082   6.227 -23.386  1.00  0.70           C  
ATOM   3523  O   ILE A 240     -13.167   7.340 -22.841  1.00  0.70           O  
ATOM   3524  CB  ILE A 240     -14.214   5.650 -25.569  1.00  0.70           C  
ATOM   3525  CG1 ILE A 240     -14.029   5.837 -27.054  1.00  0.70           C  
ATOM   3526  CG2 ILE A 240     -15.430   6.401 -25.035  1.00  0.70           C  
ATOM   3527  CD1 ILE A 240     -15.046   5.170 -27.886  1.00  0.70           C  
ATOM   3528  H   ILE A 240     -12.048   4.348 -25.772  1.00  0.70           H  
ATOM   3529  HA  ILE A 240     -12.674   7.094 -25.275  1.00  0.70           H  
ATOM   3530  HB  ILE A 240     -14.351   4.588 -25.392  1.00  0.70           H  
ATOM   3531 1HG1 ILE A 240     -14.043   6.900 -27.280  1.00  0.70           H  
ATOM   3532 2HG1 ILE A 240     -13.052   5.440 -27.323  1.00  0.70           H  
ATOM   3533 1HG2 ILE A 240     -16.329   6.046 -25.541  1.00  0.70           H  
ATOM   3534 2HG2 ILE A 240     -15.524   6.222 -23.964  1.00  0.70           H  
ATOM   3535 3HG2 ILE A 240     -15.307   7.460 -25.215  1.00  0.70           H  
ATOM   3536 1HD1 ILE A 240     -14.799   5.351 -28.923  1.00  0.70           H  
ATOM   3537 2HD1 ILE A 240     -15.025   4.099 -27.692  1.00  0.70           H  
ATOM   3538 3HD1 ILE A 240     -16.031   5.566 -27.652  1.00  0.70           H  
ATOM   3539  N   PHE A 241     -13.079   5.092 -22.698  1.00  0.71           N  
ATOM   3540  CA  PHE A 241     -13.236   5.148 -21.256  1.00  0.71           C  
ATOM   3541  C   PHE A 241     -12.013   5.710 -20.555  1.00  0.71           C  
ATOM   3542  O   PHE A 241     -12.158   6.484 -19.605  1.00  0.71           O  
ATOM   3543  CB  PHE A 241     -13.571   3.780 -20.700  1.00  0.71           C  
ATOM   3544  CG  PHE A 241     -14.954   3.413 -20.984  1.00  0.71           C  
ATOM   3545  CD1 PHE A 241     -15.251   2.475 -21.922  1.00  0.71           C  
ATOM   3546  CD2 PHE A 241     -15.985   4.044 -20.327  1.00  0.71           C  
ATOM   3547  CE1 PHE A 241     -16.547   2.155 -22.201  1.00  0.71           C  
ATOM   3548  CE2 PHE A 241     -17.282   3.722 -20.614  1.00  0.71           C  
ATOM   3549  CZ  PHE A 241     -17.563   2.771 -21.554  1.00  0.71           C  
ATOM   3550  H   PHE A 241     -12.994   4.198 -23.192  1.00  0.71           H  
ATOM   3551  HA  PHE A 241     -14.077   5.806 -21.039  1.00  0.71           H  
ATOM   3552 1HB  PHE A 241     -12.909   3.029 -21.144  1.00  0.71           H  
ATOM   3553 2HB  PHE A 241     -13.425   3.768 -19.627  1.00  0.71           H  
ATOM   3554  HD1 PHE A 241     -14.441   1.976 -22.443  1.00  0.71           H  
ATOM   3555  HD2 PHE A 241     -15.759   4.807 -19.579  1.00  0.71           H  
ATOM   3556  HE1 PHE A 241     -16.760   1.404 -22.936  1.00  0.71           H  
ATOM   3557  HE2 PHE A 241     -18.073   4.213 -20.104  1.00  0.71           H  
ATOM   3558  HZ  PHE A 241     -18.592   2.506 -21.782  1.00  0.71           H  
ATOM   3559  N   GLN A 242     -10.817   5.390 -21.050  1.00  0.73           N  
ATOM   3560  CA  GLN A 242      -9.604   5.914 -20.446  1.00  0.73           C  
ATOM   3561  C   GLN A 242      -9.556   7.423 -20.614  1.00  0.73           C  
ATOM   3562  O   GLN A 242      -9.175   8.136 -19.689  1.00  0.73           O  
ATOM   3563  CB  GLN A 242      -8.353   5.271 -21.053  1.00  0.73           C  
ATOM   3564  CG  GLN A 242      -8.150   3.819 -20.679  1.00  0.73           C  
ATOM   3565  CD  GLN A 242      -6.937   3.222 -21.361  1.00  0.73           C  
ATOM   3566  OE1 GLN A 242      -6.511   3.683 -22.428  1.00  0.73           O  
ATOM   3567  NE2 GLN A 242      -6.362   2.188 -20.752  1.00  0.73           N  
ATOM   3568  H   GLN A 242     -10.749   4.756 -21.839  1.00  0.73           H  
ATOM   3569  HA  GLN A 242      -9.619   5.686 -19.382  1.00  0.73           H  
ATOM   3570 1HB  GLN A 242      -8.419   5.327 -22.139  1.00  0.73           H  
ATOM   3571 2HB  GLN A 242      -7.473   5.829 -20.745  1.00  0.73           H  
ATOM   3572 1HG  GLN A 242      -8.004   3.754 -19.599  1.00  0.73           H  
ATOM   3573 2HG  GLN A 242      -9.028   3.250 -20.960  1.00  0.73           H  
ATOM   3574 1HE2 GLN A 242      -5.556   1.752 -21.155  1.00  0.73           H  
ATOM   3575 2HE2 GLN A 242      -6.741   1.845 -19.889  1.00  0.73           H  
ATOM   3576  N   ALA A 243      -9.973   7.930 -21.781  1.00  0.75           N  
ATOM   3577  CA  ALA A 243      -9.969   9.369 -22.006  1.00  0.75           C  
ATOM   3578  C   ALA A 243     -10.863  10.065 -21.012  1.00  0.75           C  
ATOM   3579  O   ALA A 243     -10.501  11.099 -20.439  1.00  0.75           O  
ATOM   3580  CB  ALA A 243     -10.465   9.671 -23.386  1.00  0.75           C  
ATOM   3581  H   ALA A 243     -10.265   7.314 -22.541  1.00  0.75           H  
ATOM   3582  HA  ALA A 243      -8.953   9.736 -21.882  1.00  0.75           H  
ATOM   3583 1HB  ALA A 243     -10.449  10.746 -23.541  1.00  0.75           H  
ATOM   3584 2HB  ALA A 243      -9.820   9.177 -24.102  1.00  0.75           H  
ATOM   3585 3HB  ALA A 243     -11.482   9.299 -23.502  1.00  0.75           H  
ATOM   3586  N   PHE A 244     -12.017   9.461 -20.772  1.00  0.78           N  
ATOM   3587  CA  PHE A 244     -12.955   9.962 -19.804  1.00  0.78           C  
ATOM   3588  C   PHE A 244     -12.315   9.973 -18.425  1.00  0.78           C  
ATOM   3589  O   PHE A 244     -12.330  10.997 -17.743  1.00  0.78           O  
ATOM   3590  CB  PHE A 244     -14.240   9.157 -19.915  1.00  0.78           C  
ATOM   3591  CG  PHE A 244     -15.269   9.397 -18.895  1.00  0.78           C  
ATOM   3592  CD1 PHE A 244     -15.971  10.595 -18.821  1.00  0.78           C  
ATOM   3593  CD2 PHE A 244     -15.602   8.369 -18.040  1.00  0.78           C  
ATOM   3594  CE1 PHE A 244     -16.963  10.751 -17.881  1.00  0.78           C  
ATOM   3595  CE2 PHE A 244     -16.589   8.520 -17.125  1.00  0.78           C  
ATOM   3596  CZ  PHE A 244     -17.267   9.712 -17.036  1.00  0.78           C  
ATOM   3597  H   PHE A 244     -12.262   8.620 -21.301  1.00  0.78           H  
ATOM   3598  HA  PHE A 244     -13.195  10.993 -20.061  1.00  0.78           H  
ATOM   3599 1HB  PHE A 244     -14.685   9.348 -20.889  1.00  0.78           H  
ATOM   3600 2HB  PHE A 244     -13.999   8.106 -19.892  1.00  0.78           H  
ATOM   3601  HD1 PHE A 244     -15.731  11.408 -19.508  1.00  0.78           H  
ATOM   3602  HD2 PHE A 244     -15.065   7.424 -18.119  1.00  0.78           H  
ATOM   3603  HE1 PHE A 244     -17.516  11.692 -17.812  1.00  0.78           H  
ATOM   3604  HE2 PHE A 244     -16.839   7.696 -16.469  1.00  0.78           H  
ATOM   3605  HZ  PHE A 244     -18.050   9.831 -16.305  1.00  0.78           H  
ATOM   3606  N   GLY A 245     -11.716   8.856 -18.017  1.00  0.80           N  
ATOM   3607  CA  GLY A 245     -11.075   8.795 -16.710  1.00  0.80           C  
ATOM   3608  C   GLY A 245      -9.976   9.840 -16.550  1.00  0.80           C  
ATOM   3609  O   GLY A 245      -9.847  10.460 -15.485  1.00  0.80           O  
ATOM   3610  H   GLY A 245     -11.721   8.034 -18.620  1.00  0.80           H  
ATOM   3611 1HA  GLY A 245     -11.823   8.919 -15.929  1.00  0.80           H  
ATOM   3612 2HA  GLY A 245     -10.636   7.808 -16.584  1.00  0.80           H  
ATOM   3613  N   LYS A 246      -9.203  10.083 -17.612  1.00  0.84           N  
ATOM   3614  CA  LYS A 246      -8.147  11.076 -17.532  1.00  0.84           C  
ATOM   3615  C   LYS A 246      -8.745  12.461 -17.368  1.00  0.84           C  
ATOM   3616  O   LYS A 246      -8.282  13.247 -16.540  1.00  0.84           O  
ATOM   3617  CB  LYS A 246      -7.263  11.010 -18.776  1.00  0.84           C  
ATOM   3618  CG  LYS A 246      -6.381   9.756 -18.842  1.00  0.84           C  
ATOM   3619  CD  LYS A 246      -5.582   9.693 -20.133  1.00  0.84           C  
ATOM   3620  CE  LYS A 246      -4.753   8.416 -20.201  1.00  0.84           C  
ATOM   3621  NZ  LYS A 246      -4.004   8.303 -21.485  1.00  0.84           N  
ATOM   3622  H   LYS A 246      -9.331   9.537 -18.466  1.00  0.84           H  
ATOM   3623  HA  LYS A 246      -7.534  10.864 -16.657  1.00  0.84           H  
ATOM   3624 1HB  LYS A 246      -7.898  11.017 -19.664  1.00  0.84           H  
ATOM   3625 2HB  LYS A 246      -6.622  11.888 -18.819  1.00  0.84           H  
ATOM   3626 1HG  LYS A 246      -5.689   9.763 -18.001  1.00  0.84           H  
ATOM   3627 2HG  LYS A 246      -7.001   8.870 -18.763  1.00  0.84           H  
ATOM   3628 1HD  LYS A 246      -6.271   9.714 -20.981  1.00  0.84           H  
ATOM   3629 2HD  LYS A 246      -4.921  10.555 -20.199  1.00  0.84           H  
ATOM   3630 1HE  LYS A 246      -4.043   8.409 -19.376  1.00  0.84           H  
ATOM   3631 2HE  LYS A 246      -5.418   7.556 -20.104  1.00  0.84           H  
ATOM   3632 1HZ  LYS A 246      -3.472   7.443 -21.490  1.00  0.84           H  
ATOM   3633 2HZ  LYS A 246      -4.660   8.295 -22.255  1.00  0.84           H  
ATOM   3634 3HZ  LYS A 246      -3.377   9.088 -21.583  1.00  0.84           H  
ATOM   3635  N   ALA A 247      -9.808  12.753 -18.114  1.00  0.87           N  
ATOM   3636  CA  ALA A 247     -10.457  14.047 -18.001  1.00  0.87           C  
ATOM   3637  C   ALA A 247     -11.021  14.257 -16.602  1.00  0.87           C  
ATOM   3638  O   ALA A 247     -10.926  15.350 -16.029  1.00  0.87           O  
ATOM   3639  CB  ALA A 247     -11.568  14.148 -19.017  1.00  0.87           C  
ATOM   3640  H   ALA A 247     -10.159  12.074 -18.793  1.00  0.87           H  
ATOM   3641  HA  ALA A 247      -9.713  14.819 -18.191  1.00  0.87           H  
ATOM   3642 1HB  ALA A 247     -12.032  15.124 -18.936  1.00  0.87           H  
ATOM   3643 2HB  ALA A 247     -11.162  14.013 -20.020  1.00  0.87           H  
ATOM   3644 3HB  ALA A 247     -12.310  13.374 -18.822  1.00  0.87           H  
ATOM   3645  N   CYS A 248     -11.586  13.188 -16.043  1.00  0.93           N  
ATOM   3646  CA  CYS A 248     -12.193  13.228 -14.727  1.00  0.93           C  
ATOM   3647  C   CYS A 248     -11.124  13.471 -13.678  1.00  0.93           C  
ATOM   3648  O   CYS A 248     -11.303  14.296 -12.776  1.00  0.93           O  
ATOM   3649  CB  CYS A 248     -12.886  11.905 -14.452  1.00  0.93           C  
ATOM   3650  SG  CYS A 248     -14.310  11.578 -15.499  1.00  0.93           S  
ATOM   3651  H   CYS A 248     -11.635  12.320 -16.578  1.00  0.93           H  
ATOM   3652  HA  CYS A 248     -12.921  14.036 -14.682  1.00  0.93           H  
ATOM   3653 1HB  CYS A 248     -12.182  11.090 -14.576  1.00  0.93           H  
ATOM   3654 2HB  CYS A 248     -13.225  11.891 -13.421  1.00  0.93           H  
ATOM   3655  HG  CYS A 248     -13.590  11.372 -16.623  1.00  0.93           H  
ATOM   3656  N   SER A 249      -9.979  12.801 -13.847  1.00  1.00           N  
ATOM   3657  CA  SER A 249      -8.853  12.928 -12.941  1.00  1.00           C  
ATOM   3658  C   SER A 249      -8.321  14.356 -12.975  1.00  1.00           C  
ATOM   3659  O   SER A 249      -8.010  14.933 -11.928  1.00  1.00           O  
ATOM   3660  CB  SER A 249      -7.756  11.962 -13.345  1.00  1.00           C  
ATOM   3661  OG  SER A 249      -8.188  10.626 -13.225  1.00  1.00           O  
ATOM   3662  H   SER A 249      -9.900  12.137 -14.616  1.00  1.00           H  
ATOM   3663  HA  SER A 249      -9.187  12.695 -11.930  1.00  1.00           H  
ATOM   3664 1HB  SER A 249      -7.457  12.159 -14.370  1.00  1.00           H  
ATOM   3665 2HB  SER A 249      -6.886  12.124 -12.714  1.00  1.00           H  
ATOM   3666  HG  SER A 249      -8.870  10.503 -13.932  1.00  1.00           H  
ATOM   3667  N   LYS A 250      -8.250  14.948 -14.175  1.00  1.12           N  
ATOM   3668  CA  LYS A 250      -7.776  16.318 -14.297  1.00  1.12           C  
ATOM   3669  C   LYS A 250      -8.706  17.268 -13.567  1.00  1.12           C  
ATOM   3670  O   LYS A 250      -8.239  18.163 -12.860  1.00  1.12           O  
ATOM   3671  CB  LYS A 250      -7.655  16.733 -15.766  1.00  1.12           C  
ATOM   3672  CG  LYS A 250      -6.503  16.072 -16.521  1.00  1.12           C  
ATOM   3673  CD  LYS A 250      -6.487  16.493 -17.983  1.00  1.12           C  
ATOM   3674  CE  LYS A 250      -5.357  15.815 -18.744  1.00  1.12           C  
ATOM   3675  NZ  LYS A 250      -5.348  16.203 -20.184  1.00  1.12           N  
ATOM   3676  H   LYS A 250      -8.497  14.422 -15.014  1.00  1.12           H  
ATOM   3677  HA  LYS A 250      -6.792  16.388 -13.835  1.00  1.12           H  
ATOM   3678 1HB  LYS A 250      -8.577  16.474 -16.286  1.00  1.12           H  
ATOM   3679 2HB  LYS A 250      -7.535  17.813 -15.832  1.00  1.12           H  
ATOM   3680 1HG  LYS A 250      -5.560  16.364 -16.060  1.00  1.12           H  
ATOM   3681 2HG  LYS A 250      -6.591  14.996 -16.458  1.00  1.12           H  
ATOM   3682 1HD  LYS A 250      -7.437  16.219 -18.443  1.00  1.12           H  
ATOM   3683 2HD  LYS A 250      -6.366  17.573 -18.052  1.00  1.12           H  
ATOM   3684 1HE  LYS A 250      -4.406  16.095 -18.295  1.00  1.12           H  
ATOM   3685 2HE  LYS A 250      -5.480  14.732 -18.669  1.00  1.12           H  
ATOM   3686 1HZ  LYS A 250      -4.588  15.734 -20.656  1.00  1.12           H  
ATOM   3687 2HZ  LYS A 250      -6.224  15.937 -20.610  1.00  1.12           H  
ATOM   3688 3HZ  LYS A 250      -5.226  17.202 -20.262  1.00  1.12           H  
ATOM   3689  N   ARG A 251     -10.018  17.032 -13.655  1.00  1.30           N  
ATOM   3690  CA  ARG A 251     -10.943  17.926 -12.979  1.00  1.30           C  
ATOM   3691  C   ARG A 251     -10.779  17.772 -11.469  1.00  1.30           C  
ATOM   3692  O   ARG A 251     -10.756  18.761 -10.726  1.00  1.30           O  
ATOM   3693  CB  ARG A 251     -12.382  17.655 -13.397  1.00  1.30           C  
ATOM   3694  CG  ARG A 251     -13.371  18.632 -12.789  1.00  1.30           C  
ATOM   3695  CD  ARG A 251     -13.029  20.036 -13.216  1.00  1.30           C  
ATOM   3696  NE  ARG A 251     -14.032  21.015 -12.837  1.00  1.30           N  
ATOM   3697  CZ  ARG A 251     -13.803  22.338 -12.708  1.00  1.30           C  
ATOM   3698  NH1 ARG A 251     -12.596  22.836 -12.896  1.00  1.30           N  
ATOM   3699  NH2 ARG A 251     -14.803  23.139 -12.403  1.00  1.30           N  
ATOM   3700  H   ARG A 251     -10.367  16.277 -14.249  1.00  1.30           H  
ATOM   3701  HA  ARG A 251     -10.701  18.951 -13.256  1.00  1.30           H  
ATOM   3702 1HB  ARG A 251     -12.472  17.709 -14.483  1.00  1.30           H  
ATOM   3703 2HB  ARG A 251     -12.673  16.644 -13.093  1.00  1.30           H  
ATOM   3704 1HG  ARG A 251     -14.383  18.388 -13.116  1.00  1.30           H  
ATOM   3705 2HG  ARG A 251     -13.315  18.572 -11.701  1.00  1.30           H  
ATOM   3706 1HD  ARG A 251     -12.090  20.323 -12.747  1.00  1.30           H  
ATOM   3707 2HD  ARG A 251     -12.913  20.073 -14.300  1.00  1.30           H  
ATOM   3708  HE  ARG A 251     -14.982  20.687 -12.695  1.00  1.30           H  
ATOM   3709 1HH1 ARG A 251     -11.812  22.225 -13.166  1.00  1.30           H  
ATOM   3710 2HH1 ARG A 251     -12.441  23.826 -12.804  1.00  1.30           H  
ATOM   3711 1HH2 ARG A 251     -15.747  22.747 -12.313  1.00  1.30           H  
ATOM   3712 2HH2 ARG A 251     -14.653  24.129 -12.309  1.00  1.30           H  
ATOM   3713  N   ALA A 252     -10.615  16.530 -11.008  1.00  1.59           N  
ATOM   3714  CA  ALA A 252     -10.416  16.279  -9.586  1.00  1.59           C  
ATOM   3715  C   ALA A 252      -9.164  17.006  -9.091  1.00  1.59           C  
ATOM   3716  O   ALA A 252      -9.124  17.520  -7.974  1.00  1.59           O  
ATOM   3717  CB  ALA A 252     -10.272  14.790  -9.330  1.00  1.59           C  
ATOM   3718  H   ALA A 252     -10.659  15.741 -11.654  1.00  1.59           H  
ATOM   3719  HA  ALA A 252     -11.283  16.660  -9.044  1.00  1.59           H  
ATOM   3720 1HB  ALA A 252     -10.144  14.619  -8.266  1.00  1.59           H  
ATOM   3721 2HB  ALA A 252     -11.161  14.277  -9.678  1.00  1.59           H  
ATOM   3722 3HB  ALA A 252      -9.410  14.410  -9.865  1.00  1.59           H  
ATOM   3723  N   GLY A 253      -8.128  17.032  -9.935  1.00  2.00           N  
ATOM   3724  CA  GLY A 253      -6.877  17.710  -9.634  1.00  2.00           C  
ATOM   3725  C   GLY A 253      -7.045  19.228  -9.534  1.00  2.00           C  
ATOM   3726  O   GLY A 253      -6.456  19.871  -8.662  1.00  2.00           O  
ATOM   3727  H   GLY A 253      -8.207  16.541 -10.824  1.00  2.00           H  
ATOM   3728 1HA  GLY A 253      -6.471  17.322  -8.702  1.00  2.00           H  
ATOM   3729 2HA  GLY A 253      -6.158  17.478 -10.420  1.00  2.00           H  
ATOM   3730  N   GLN A 254      -7.851  19.799 -10.436  1.00  2.52           N  
ATOM   3731  CA  GLN A 254      -8.077  21.245 -10.484  1.00  2.52           C  
ATOM   3732  C   GLN A 254      -8.775  21.801  -9.244  1.00  2.52           C  
ATOM   3733  O   GLN A 254      -8.413  22.883  -8.773  1.00  2.52           O  
ATOM   3734  CB  GLN A 254      -8.906  21.602 -11.724  1.00  2.52           C  
ATOM   3735  CG  GLN A 254      -8.163  21.437 -13.040  1.00  2.52           C  
ATOM   3736  CD  GLN A 254      -9.060  21.602 -14.263  1.00  2.52           C  
ATOM   3737  OE1 GLN A 254     -10.301  21.595 -14.182  1.00  2.52           O  
ATOM   3738  NE2 GLN A 254      -8.431  21.756 -15.425  1.00  2.52           N  
ATOM   3739  H   GLN A 254      -8.284  19.202 -11.141  1.00  2.52           H  
ATOM   3740  HA  GLN A 254      -7.107  21.732 -10.565  1.00  2.52           H  
ATOM   3741 1HB  GLN A 254      -9.787  20.965 -11.756  1.00  2.52           H  
ATOM   3742 2HB  GLN A 254      -9.249  22.631 -11.647  1.00  2.52           H  
ATOM   3743 1HG  GLN A 254      -7.392  22.205 -13.089  1.00  2.52           H  
ATOM   3744 2HG  GLN A 254      -7.701  20.465 -13.073  1.00  2.52           H  
ATOM   3745 1HE2 GLN A 254      -8.958  21.872 -16.269  1.00  2.52           H  
ATOM   3746 2HE2 GLN A 254      -7.430  21.758 -15.456  1.00  2.52           H  
ATOM   3747  N   ARG A 255      -9.755  21.067  -8.711  1.00  3.13           N  
ATOM   3748  CA  ARG A 255     -10.490  21.529  -7.529  1.00  3.13           C  
ATOM   3749  C   ARG A 255     -11.472  20.484  -7.011  1.00  3.13           C  
ATOM   3750  O   ARG A 255     -11.384  20.084  -5.848  1.00  3.13           O  
ATOM   3751  OXT ARG A 255     -12.533  20.339  -7.614  1.00  3.13           O  
ATOM   3752  CB  ARG A 255     -11.266  22.820  -7.820  1.00  3.13           C  
ATOM   3753  CG  ARG A 255     -11.988  23.423  -6.615  1.00  3.13           C  
ATOM   3754  CD  ARG A 255     -12.611  24.744  -6.941  1.00  3.13           C  
ATOM   3755  NE  ARG A 255     -13.288  25.327  -5.785  1.00  3.13           N  
ATOM   3756  CZ  ARG A 255     -13.937  26.509  -5.788  1.00  3.13           C  
ATOM   3757  NH1 ARG A 255     -13.994  27.229  -6.887  1.00  3.13           N  
ATOM   3758  NH2 ARG A 255     -14.516  26.947  -4.683  1.00  3.13           N  
ATOM   3759  H   ARG A 255     -10.004  20.183  -9.165  1.00  3.13           H  
ATOM   3760  HA  ARG A 255      -9.765  21.735  -6.741  1.00  3.13           H  
ATOM   3761 1HB  ARG A 255     -10.614  23.595  -8.199  1.00  3.13           H  
ATOM   3762 2HB  ARG A 255     -12.014  22.623  -8.589  1.00  3.13           H  
ATOM   3763 1HG  ARG A 255     -12.774  22.745  -6.284  1.00  3.13           H  
ATOM   3764 2HG  ARG A 255     -11.273  23.573  -5.805  1.00  3.13           H  
ATOM   3765 1HD  ARG A 255     -11.838  25.438  -7.270  1.00  3.13           H  
ATOM   3766 2HD  ARG A 255     -13.344  24.613  -7.736  1.00  3.13           H  
ATOM   3767  HE  ARG A 255     -13.267  24.806  -4.919  1.00  3.13           H  
ATOM   3768 1HH1 ARG A 255     -13.552  26.897  -7.732  1.00  3.13           H  
ATOM   3769 2HH1 ARG A 255     -14.480  28.114  -6.886  1.00  3.13           H  
ATOM   3770 1HH2 ARG A 255     -14.472  26.395  -3.837  1.00  3.13           H  
ATOM   3771 2HH2 ARG A 255     -15.002  27.831  -4.684  1.00  3.13           H  
TER    3772
ENDMDL

