REMARK ID 245070 MODEL 1 2022-03-12_00000095_1_19
PFRMAT TS
TARGET 2022-03-12_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.860   2.556  -1.891  1.00  2.58           N  
ATOM      2  CA  MET A   1       2.475   2.205  -0.531  1.00  2.58           C  
ATOM      3  C   MET A   1       2.268   3.444   0.343  1.00  2.58           C  
ATOM      4  O   MET A   1       2.792   4.523   0.058  1.00  2.58           O  
ATOM      5  CB  MET A   1       3.544   1.316   0.103  1.00  2.58           C  
ATOM      6  CG  MET A   1       3.793  -0.079  -0.528  1.00  2.58           C  
ATOM      7  SD  MET A   1       2.439  -1.245  -0.238  1.00  2.58           S  
ATOM      8  CE  MET A   1       2.994  -2.731  -1.054  1.00  2.58           C  
ATOM      9 1H   MET A   1       2.721   1.758  -2.492  1.00  2.58           H  
ATOM     10 2H   MET A   1       2.289   3.324  -2.211  1.00  2.58           H  
ATOM     11 3H   MET A   1       3.832   2.828  -1.908  1.00  2.58           H  
ATOM     12  HA  MET A   1       1.532   1.659  -0.566  1.00  2.58           H  
ATOM     13 1HB  MET A   1       4.493   1.844   0.140  1.00  2.58           H  
ATOM     14 2HB  MET A   1       3.246   1.130   1.119  1.00  2.58           H  
ATOM     15 1HG  MET A   1       3.941   0.021  -1.599  1.00  2.58           H  
ATOM     16 2HG  MET A   1       4.700  -0.500  -0.090  1.00  2.58           H  
ATOM     17 1HE  MET A   1       2.245  -3.512  -0.932  1.00  2.58           H  
ATOM     18 2HE  MET A   1       3.146  -2.530  -2.116  1.00  2.58           H  
ATOM     19 3HE  MET A   1       3.934  -3.058  -0.611  1.00  2.58           H  
ATOM     20  N   THR A   2       1.515   3.259   1.422  1.00  2.37           N  
ATOM     21  CA  THR A   2       1.193   4.279   2.431  1.00  2.37           C  
ATOM     22  C   THR A   2       1.620   3.793   3.824  1.00  2.37           C  
ATOM     23  O   THR A   2       1.025   4.152   4.851  1.00  2.37           O  
ATOM     24  CB  THR A   2      -0.301   4.649   2.399  1.00  2.37           C  
ATOM     25  OG1 THR A   2      -0.546   5.726   3.308  1.00  2.37           O  
ATOM     26  CG2 THR A   2      -1.170   3.455   2.768  1.00  2.37           C  
ATOM     27  H   THR A   2       1.131   2.323   1.566  1.00  2.37           H  
ATOM     28  HA  THR A   2       1.764   5.181   2.204  1.00  2.37           H  
ATOM     29  HB  THR A   2      -0.553   4.981   1.398  1.00  2.37           H  
ATOM     30  HG1 THR A   2      -1.452   6.037   3.208  1.00  2.37           H  
ATOM     31 1HG2 THR A   2      -2.223   3.733   2.733  1.00  2.37           H  
ATOM     32 2HG2 THR A   2      -0.991   2.654   2.069  1.00  2.37           H  
ATOM     33 3HG2 THR A   2      -0.918   3.123   3.773  1.00  2.37           H  
ATOM     34  N   ASP A   3       2.713   3.026   3.830  1.00  2.06           N  
ATOM     35  CA  ASP A   3       3.312   2.293   4.961  1.00  2.06           C  
ATOM     36  C   ASP A   3       3.565   3.093   6.229  1.00  2.06           C  
ATOM     37  O   ASP A   3       3.744   2.515   7.308  1.00  2.06           O  
ATOM     38  CB  ASP A   3       4.672   1.753   4.536  1.00  2.06           C  
ATOM     39  CG  ASP A   3       4.586   0.679   3.509  1.00  2.06           C  
ATOM     40  OD1 ASP A   3       3.508   0.181   3.292  1.00  2.06           O  
ATOM     41  OD2 ASP A   3       5.578   0.379   2.906  1.00  2.06           O  
ATOM     42  H   ASP A   3       3.139   2.885   2.925  1.00  2.06           H  
ATOM     43  HA  ASP A   3       2.647   1.463   5.210  1.00  2.06           H  
ATOM     44 1HB  ASP A   3       5.279   2.568   4.140  1.00  2.06           H  
ATOM     45 2HB  ASP A   3       5.191   1.355   5.409  1.00  2.06           H  
ATOM     46  N   SER A   4       3.597   4.405   6.107  1.00  1.72           N  
ATOM     47  CA  SER A   4       3.855   5.262   7.235  1.00  1.72           C  
ATOM     48  C   SER A   4       2.874   4.964   8.366  1.00  1.72           C  
ATOM     49  O   SER A   4       3.272   4.925   9.523  1.00  1.72           O  
ATOM     50  CB  SER A   4       3.753   6.707   6.812  1.00  1.72           C  
ATOM     51  OG  SER A   4       4.025   7.587   7.881  1.00  1.72           O  
ATOM     52  H   SER A   4       3.421   4.812   5.199  1.00  1.72           H  
ATOM     53  HA  SER A   4       4.868   5.070   7.590  1.00  1.72           H  
ATOM     54 1HB  SER A   4       4.454   6.891   5.999  1.00  1.72           H  
ATOM     55 2HB  SER A   4       2.750   6.895   6.426  1.00  1.72           H  
ATOM     56  HG  SER A   4       4.902   7.347   8.206  1.00  1.72           H  
ATOM     57  N   LEU A   5       1.593   4.734   8.065  1.00  1.40           N  
ATOM     58  CA  LEU A   5       0.676   4.477   9.181  1.00  1.40           C  
ATOM     59  C   LEU A   5       1.058   3.213   9.941  1.00  1.40           C  
ATOM     60  O   LEU A   5       1.138   3.236  11.167  1.00  1.40           O  
ATOM     61  CB  LEU A   5      -0.787   4.467   8.738  1.00  1.40           C  
ATOM     62  CG  LEU A   5      -1.839   4.129   9.816  1.00  1.40           C  
ATOM     63  CD1 LEU A   5      -1.715   5.040  11.028  1.00  1.40           C  
ATOM     64  CD2 LEU A   5      -3.195   4.350   9.177  1.00  1.40           C  
ATOM     65  H   LEU A   5       1.291   4.704   7.086  1.00  1.40           H  
ATOM     66  HA  LEU A   5       0.771   5.307   9.877  1.00  1.40           H  
ATOM     67 1HB  LEU A   5      -1.032   5.442   8.326  1.00  1.40           H  
ATOM     68 2HB  LEU A   5      -0.893   3.727   7.937  1.00  1.40           H  
ATOM     69  HG  LEU A   5      -1.735   3.091  10.140  1.00  1.40           H  
ATOM     70 1HD1 LEU A   5      -2.501   4.792  11.751  1.00  1.40           H  
ATOM     71 2HD1 LEU A   5      -0.741   4.891  11.490  1.00  1.40           H  
ATOM     72 3HD1 LEU A   5      -1.808   6.059  10.740  1.00  1.40           H  
ATOM     73 1HD2 LEU A   5      -3.984   4.129   9.890  1.00  1.40           H  
ATOM     74 2HD2 LEU A   5      -3.294   5.380   8.850  1.00  1.40           H  
ATOM     75 3HD2 LEU A   5      -3.271   3.691   8.311  1.00  1.40           H  
ATOM     76  N   LEU A   6       1.357   2.117   9.253  1.00  1.14           N  
ATOM     77  CA  LEU A   6       1.749   0.938  10.008  1.00  1.14           C  
ATOM     78  C   LEU A   6       3.037   1.183  10.797  1.00  1.14           C  
ATOM     79  O   LEU A   6       3.183   0.685  11.917  1.00  1.14           O  
ATOM     80  CB  LEU A   6       1.904  -0.302   9.129  1.00  1.14           C  
ATOM     81  CG  LEU A   6       0.622  -0.870   8.569  1.00  1.14           C  
ATOM     82  CD1 LEU A   6       0.930  -2.095   7.672  1.00  1.14           C  
ATOM     83  CD2 LEU A   6      -0.256  -1.212   9.723  1.00  1.14           C  
ATOM     84  H   LEU A   6       1.301   2.103   8.241  1.00  1.14           H  
ATOM     85  HA  LEU A   6       0.955   0.723  10.715  1.00  1.14           H  
ATOM     86 1HB  LEU A   6       2.558  -0.053   8.288  1.00  1.14           H  
ATOM     87 2HB  LEU A   6       2.373  -1.074   9.705  1.00  1.14           H  
ATOM     88  HG  LEU A   6       0.133  -0.125   7.948  1.00  1.14           H  
ATOM     89 1HD1 LEU A   6       0.002  -2.498   7.261  1.00  1.14           H  
ATOM     90 2HD1 LEU A   6       1.585  -1.792   6.853  1.00  1.14           H  
ATOM     91 3HD1 LEU A   6       1.419  -2.860   8.267  1.00  1.14           H  
ATOM     92 1HD2 LEU A   6      -1.204  -1.619   9.368  1.00  1.14           H  
ATOM     93 2HD2 LEU A   6       0.257  -1.934  10.337  1.00  1.14           H  
ATOM     94 3HD2 LEU A   6      -0.435  -0.312  10.298  1.00  1.14           H  
ATOM     95  N   SER A   7       3.940   2.020  10.276  1.00  0.96           N  
ATOM     96  CA  SER A   7       5.195   2.276  10.979  1.00  0.96           C  
ATOM     97  C   SER A   7       4.958   3.013  12.311  1.00  0.96           C  
ATOM     98  O   SER A   7       5.852   3.065  13.157  1.00  0.96           O  
ATOM     99  CB  SER A   7       6.173   3.076  10.120  1.00  0.96           C  
ATOM    100  OG  SER A   7       5.827   4.433  10.012  1.00  0.96           O  
ATOM    101  H   SER A   7       3.784   2.430   9.353  1.00  0.96           H  
ATOM    102  HA  SER A   7       5.657   1.314  11.205  1.00  0.96           H  
ATOM    103 1HB  SER A   7       7.177   2.981  10.523  1.00  0.96           H  
ATOM    104 2HB  SER A   7       6.180   2.637   9.122  1.00  0.96           H  
ATOM    105  HG  SER A   7       4.862   4.476   9.916  1.00  0.96           H  
ATOM    106  N   LEU A   8       3.763   3.594  12.505  1.00  0.86           N  
ATOM    107  CA  LEU A   8       3.447   4.297  13.735  1.00  0.86           C  
ATOM    108  C   LEU A   8       2.976   3.330  14.822  1.00  0.86           C  
ATOM    109  O   LEU A   8       2.917   3.695  16.005  1.00  0.86           O  
ATOM    110  CB  LEU A   8       2.349   5.340  13.488  1.00  0.86           C  
ATOM    111  CG  LEU A   8       2.693   6.488  12.533  1.00  0.86           C  
ATOM    112  CD1 LEU A   8       1.454   7.364  12.323  1.00  0.86           C  
ATOM    113  CD2 LEU A   8       3.848   7.282  13.102  1.00  0.86           C  
ATOM    114  H   LEU A   8       3.032   3.525  11.798  1.00  0.86           H  
ATOM    115  HA  LEU A   8       4.345   4.802  14.084  1.00  0.86           H  
ATOM    116 1HB  LEU A   8       1.481   4.824  13.079  1.00  0.86           H  
ATOM    117 2HB  LEU A   8       2.059   5.772  14.442  1.00  0.86           H  
ATOM    118  HG  LEU A   8       2.977   6.088  11.579  1.00  0.86           H  
ATOM    119 1HD1 LEU A   8       1.693   8.173  11.636  1.00  0.86           H  
ATOM    120 2HD1 LEU A   8       0.652   6.764  11.908  1.00  0.86           H  
ATOM    121 3HD1 LEU A   8       1.136   7.778  13.278  1.00  0.86           H  
ATOM    122 1HD2 LEU A   8       4.104   8.095  12.422  1.00  0.86           H  
ATOM    123 2HD2 LEU A   8       3.567   7.692  14.071  1.00  0.86           H  
ATOM    124 3HD2 LEU A   8       4.712   6.623  13.221  1.00  0.86           H  
ATOM    125  N   VAL A   9       2.610   2.103  14.432  1.00  0.80           N  
ATOM    126  CA  VAL A   9       2.098   1.143  15.399  1.00  0.80           C  
ATOM    127  C   VAL A   9       2.986  -0.106  15.515  1.00  0.80           C  
ATOM    128  O   VAL A   9       2.868  -0.874  16.472  1.00  0.80           O  
ATOM    129  CB  VAL A   9       0.640   0.749  15.056  1.00  0.80           C  
ATOM    130  CG1 VAL A   9      -0.259   1.957  15.119  1.00  0.80           C  
ATOM    131  CG2 VAL A   9       0.567   0.132  13.699  1.00  0.80           C  
ATOM    132  H   VAL A   9       2.699   1.825  13.458  1.00  0.80           H  
ATOM    133  HA  VAL A   9       2.071   1.627  16.365  1.00  0.80           H  
ATOM    134  HB  VAL A   9       0.286   0.042  15.805  1.00  0.80           H  
ATOM    135 1HG1 VAL A   9      -1.287   1.659  14.903  1.00  0.80           H  
ATOM    136 2HG1 VAL A   9      -0.201   2.387  16.115  1.00  0.80           H  
ATOM    137 3HG1 VAL A   9       0.061   2.694  14.385  1.00  0.80           H  
ATOM    138 1HG2 VAL A   9      -0.448  -0.151  13.484  1.00  0.80           H  
ATOM    139 2HG2 VAL A   9       0.905   0.860  12.977  1.00  0.80           H  
ATOM    140 3HG2 VAL A   9       1.191  -0.737  13.665  1.00  0.80           H  
ATOM    141  N   LEU A  10       3.892  -0.295  14.562  1.00  0.77           N  
ATOM    142  CA  LEU A  10       4.781  -1.448  14.584  1.00  0.77           C  
ATOM    143  C   LEU A  10       6.217  -1.127  15.053  1.00  0.77           C  
ATOM    144  O   LEU A  10       6.692  -0.013  14.855  1.00  0.77           O  
ATOM    145  CB  LEU A  10       4.824  -2.056  13.193  1.00  0.77           C  
ATOM    146  CG  LEU A  10       3.520  -2.565  12.675  1.00  0.77           C  
ATOM    147  CD1 LEU A  10       3.715  -3.053  11.282  1.00  0.77           C  
ATOM    148  CD2 LEU A  10       3.023  -3.645  13.619  1.00  0.77           C  
ATOM    149  H   LEU A  10       3.923   0.342  13.771  1.00  0.77           H  
ATOM    150  HA  LEU A  10       4.322  -2.165  15.252  1.00  0.77           H  
ATOM    151 1HB  LEU A  10       5.156  -1.279  12.502  1.00  0.77           H  
ATOM    152 2HB  LEU A  10       5.539  -2.834  13.172  1.00  0.77           H  
ATOM    153  HG  LEU A  10       2.807  -1.766  12.631  1.00  0.77           H  
ATOM    154 1HD1 LEU A  10       2.779  -3.417  10.877  1.00  0.77           H  
ATOM    155 2HD1 LEU A  10       4.081  -2.235  10.667  1.00  0.77           H  
ATOM    156 3HD1 LEU A  10       4.445  -3.843  11.282  1.00  0.77           H  
ATOM    157 1HD2 LEU A  10       2.083  -4.024  13.277  1.00  0.77           H  
ATOM    158 2HD2 LEU A  10       3.736  -4.452  13.669  1.00  0.77           H  
ATOM    159 3HD2 LEU A  10       2.901  -3.215  14.613  1.00  0.77           H  
ATOM    160  N   PRO A  11       6.916  -2.084  15.707  1.00  0.75           N  
ATOM    161  CA  PRO A  11       8.313  -2.036  16.112  1.00  0.75           C  
ATOM    162  C   PRO A  11       9.275  -2.232  14.951  1.00  0.75           C  
ATOM    163  O   PRO A  11       8.931  -2.801  13.917  1.00  0.75           O  
ATOM    164  CB  PRO A  11       8.419  -3.191  17.111  1.00  0.75           C  
ATOM    165  CG  PRO A  11       7.398  -4.167  16.666  1.00  0.75           C  
ATOM    166  CD  PRO A  11       6.245  -3.315  16.125  1.00  0.75           C  
ATOM    167  HA  PRO A  11       8.509  -1.075  16.608  1.00  0.75           H  
ATOM    168 1HB  PRO A  11       9.434  -3.605  17.103  1.00  0.75           H  
ATOM    169 2HB  PRO A  11       8.236  -2.822  18.131  1.00  0.75           H  
ATOM    170 1HG  PRO A  11       7.819  -4.858  15.928  1.00  0.75           H  
ATOM    171 2HG  PRO A  11       7.102  -4.773  17.527  1.00  0.75           H  
ATOM    172 1HD  PRO A  11       5.814  -3.816  15.270  1.00  0.75           H  
ATOM    173 2HD  PRO A  11       5.508  -3.117  16.922  1.00  0.75           H  
ATOM    174  N   ASP A  12      10.526  -1.864  15.181  1.00  0.72           N  
ATOM    175  CA  ASP A  12      11.604  -2.054  14.211  1.00  0.72           C  
ATOM    176  C   ASP A  12      11.871  -3.522  13.837  1.00  0.72           C  
ATOM    177  O   ASP A  12      12.525  -3.797  12.833  1.00  0.72           O  
ATOM    178  CB  ASP A  12      12.897  -1.440  14.742  1.00  0.72           C  
ATOM    179  CG  ASP A  12      12.886   0.091  14.773  1.00  0.72           C  
ATOM    180  OD1 ASP A  12      12.004   0.681  14.195  1.00  0.72           O  
ATOM    181  OD2 ASP A  12      13.766   0.652  15.380  1.00  0.72           O  
ATOM    182  H   ASP A  12      10.745  -1.402  16.054  1.00  0.72           H  
ATOM    183  HA  ASP A  12      11.325  -1.527  13.298  1.00  0.72           H  
ATOM    184 1HB  ASP A  12      13.085  -1.808  15.750  1.00  0.72           H  
ATOM    185 2HB  ASP A  12      13.730  -1.767  14.118  1.00  0.72           H  
ATOM    186  N   ARG A  13      11.401  -4.469  14.655  1.00  0.68           N  
ATOM    187  CA  ARG A  13      11.642  -5.886  14.391  1.00  0.68           C  
ATOM    188  C   ARG A  13      10.673  -6.526  13.396  1.00  0.68           C  
ATOM    189  O   ARG A  13      10.820  -7.711  13.085  1.00  0.68           O  
ATOM    190  CB  ARG A  13      11.585  -6.714  15.659  1.00  0.68           C  
ATOM    191  CG  ARG A  13      12.675  -6.454  16.674  1.00  0.68           C  
ATOM    192  CD  ARG A  13      12.584  -7.419  17.802  1.00  0.68           C  
ATOM    193  NE  ARG A  13      13.569  -7.166  18.833  1.00  0.68           N  
ATOM    194  CZ  ARG A  13      13.920  -8.024  19.828  1.00  0.68           C  
ATOM    195  NH1 ARG A  13      13.417  -9.250  19.927  1.00  0.68           N  
ATOM    196  NH2 ARG A  13      14.802  -7.622  20.729  1.00  0.68           N  
ATOM    197  H   ARG A  13      10.858  -4.196  15.458  1.00  0.68           H  
ATOM    198  HA  ARG A  13      12.648  -5.977  13.980  1.00  0.68           H  
ATOM    199 1HB  ARG A  13      10.625  -6.551  16.153  1.00  0.68           H  
ATOM    200 2HB  ARG A  13      11.636  -7.770  15.397  1.00  0.68           H  
ATOM    201 1HG  ARG A  13      13.650  -6.564  16.199  1.00  0.68           H  
ATOM    202 2HG  ARG A  13      12.571  -5.444  17.071  1.00  0.68           H  
ATOM    203 1HD  ARG A  13      11.617  -7.300  18.239  1.00  0.68           H  
ATOM    204 2HD  ARG A  13      12.701  -8.442  17.451  1.00  0.68           H  
ATOM    205  HE  ARG A  13      14.004  -6.254  18.836  1.00  0.68           H  
ATOM    206 1HH1 ARG A  13      12.753  -9.642  19.240  1.00  0.68           H  
ATOM    207 2HH1 ARG A  13      13.714  -9.848  20.686  1.00  0.68           H  
ATOM    208 1HH2 ARG A  13      15.198  -6.694  20.670  1.00  0.68           H  
ATOM    209 2HH2 ARG A  13      15.080  -8.242  21.475  1.00  0.68           H  
ATOM    210  N   VAL A  14       9.690  -5.776  12.901  1.00  0.65           N  
ATOM    211  CA  VAL A  14       8.765  -6.354  11.929  1.00  0.65           C  
ATOM    212  C   VAL A  14       8.754  -5.544  10.635  1.00  0.65           C  
ATOM    213  O   VAL A  14       9.005  -4.340  10.629  1.00  0.65           O  
ATOM    214  CB  VAL A  14       7.325  -6.435  12.474  1.00  0.65           C  
ATOM    215  CG1 VAL A  14       7.209  -7.344  13.673  1.00  0.65           C  
ATOM    216  CG2 VAL A  14       6.879  -5.108  12.830  1.00  0.65           C  
ATOM    217  H   VAL A  14       9.582  -4.799  13.187  1.00  0.65           H  
ATOM    218  HA  VAL A  14       9.089  -7.366  11.687  1.00  0.65           H  
ATOM    219  HB  VAL A  14       6.685  -6.836  11.695  1.00  0.65           H  
ATOM    220 1HG1 VAL A  14       6.172  -7.374  14.007  1.00  0.65           H  
ATOM    221 2HG1 VAL A  14       7.519  -8.337  13.375  1.00  0.65           H  
ATOM    222 3HG1 VAL A  14       7.838  -6.980  14.480  1.00  0.65           H  
ATOM    223 1HG2 VAL A  14       5.863  -5.172  13.180  1.00  0.65           H  
ATOM    224 2HG2 VAL A  14       7.511  -4.719  13.603  1.00  0.65           H  
ATOM    225 3HG2 VAL A  14       6.932  -4.462  11.951  1.00  0.65           H  
ATOM    226  N   ALA A  15       8.465  -6.230   9.537  1.00  0.63           N  
ATOM    227  CA  ALA A  15       8.360  -5.636   8.207  1.00  0.63           C  
ATOM    228  C   ALA A  15       6.908  -5.401   7.889  1.00  0.63           C  
ATOM    229  O   ALA A  15       6.036  -6.061   8.457  1.00  0.63           O  
ATOM    230  CB  ALA A  15       8.980  -6.514   7.163  1.00  0.63           C  
ATOM    231  H   ALA A  15       8.258  -7.216   9.647  1.00  0.63           H  
ATOM    232  HA  ALA A  15       8.868  -4.670   8.207  1.00  0.63           H  
ATOM    233 1HB  ALA A  15       8.859  -6.039   6.219  1.00  0.63           H  
ATOM    234 2HB  ALA A  15      10.034  -6.654   7.372  1.00  0.63           H  
ATOM    235 3HB  ALA A  15       8.490  -7.457   7.140  1.00  0.63           H  
ATOM    236  N   SER A  16       6.622  -4.504   6.958  1.00  0.61           N  
ATOM    237  CA  SER A  16       5.207  -4.271   6.679  1.00  0.61           C  
ATOM    238  C   SER A  16       4.915  -3.670   5.326  1.00  0.61           C  
ATOM    239  O   SER A  16       5.807  -3.203   4.621  1.00  0.61           O  
ATOM    240  CB  SER A  16       4.617  -3.360   7.738  1.00  0.61           C  
ATOM    241  OG  SER A  16       5.149  -2.078   7.634  1.00  0.61           O  
ATOM    242  H   SER A  16       7.377  -4.010   6.455  1.00  0.61           H  
ATOM    243  HA  SER A  16       4.695  -5.230   6.721  1.00  0.61           H  
ATOM    244 1HB  SER A  16       3.552  -3.322   7.611  1.00  0.61           H  
ATOM    245 2HB  SER A  16       4.811  -3.765   8.722  1.00  0.61           H  
ATOM    246  HG  SER A  16       5.059  -1.842   6.702  1.00  0.61           H  
ATOM    247  N   ALA A  17       3.636  -3.669   4.982  1.00  0.61           N  
ATOM    248  CA  ALA A  17       3.182  -3.008   3.772  1.00  0.61           C  
ATOM    249  C   ALA A  17       1.724  -2.580   3.894  1.00  0.61           C  
ATOM    250  O   ALA A  17       0.893  -3.293   4.467  1.00  0.61           O  
ATOM    251  CB  ALA A  17       3.357  -3.926   2.589  1.00  0.61           C  
ATOM    252  H   ALA A  17       2.970  -4.132   5.600  1.00  0.61           H  
ATOM    253  HA  ALA A  17       3.786  -2.119   3.621  1.00  0.61           H  
ATOM    254 1HB  ALA A  17       3.034  -3.422   1.700  1.00  0.61           H  
ATOM    255 2HB  ALA A  17       4.406  -4.210   2.487  1.00  0.61           H  
ATOM    256 3HB  ALA A  17       2.760  -4.803   2.743  1.00  0.61           H  
ATOM    257  N   GLU A  18       1.396  -1.444   3.294  1.00  0.63           N  
ATOM    258  CA  GLU A  18       0.016  -0.965   3.279  1.00  0.63           C  
ATOM    259  C   GLU A  18      -0.340  -0.185   2.007  1.00  0.63           C  
ATOM    260  O   GLU A  18       0.441   0.637   1.517  1.00  0.63           O  
ATOM    261  CB  GLU A  18      -0.248  -0.083   4.521  1.00  0.63           C  
ATOM    262  CG  GLU A  18      -1.743   0.328   4.729  1.00  0.63           C  
ATOM    263  CD  GLU A  18      -2.041   1.152   5.981  1.00  0.63           C  
ATOM    264  OE1 GLU A  18      -1.133   1.514   6.675  1.00  0.63           O  
ATOM    265  OE2 GLU A  18      -3.194   1.409   6.230  1.00  0.63           O  
ATOM    266  H   GLU A  18       2.151  -0.882   2.896  1.00  0.63           H  
ATOM    267  HA  GLU A  18      -0.637  -1.831   3.323  1.00  0.63           H  
ATOM    268 1HB  GLU A  18       0.078  -0.602   5.403  1.00  0.63           H  
ATOM    269 2HB  GLU A  18       0.344   0.830   4.442  1.00  0.63           H  
ATOM    270 1HG  GLU A  18      -2.081   0.887   3.865  1.00  0.63           H  
ATOM    271 2HG  GLU A  18      -2.330  -0.580   4.778  1.00  0.63           H  
ATOM    272  N   VAL A  19      -1.541  -0.436   1.489  1.00  0.67           N  
ATOM    273  CA  VAL A  19      -2.057   0.270   0.320  1.00  0.67           C  
ATOM    274  C   VAL A  19      -3.438   0.845   0.628  1.00  0.67           C  
ATOM    275  O   VAL A  19      -4.101   0.446   1.589  1.00  0.67           O  
ATOM    276  CB  VAL A  19      -2.185  -0.661  -0.904  1.00  0.67           C  
ATOM    277  CG1 VAL A  19      -0.854  -1.258  -1.289  1.00  0.67           C  
ATOM    278  CG2 VAL A  19      -3.157  -1.702  -0.608  1.00  0.67           C  
ATOM    279  H   VAL A  19      -2.117  -1.137   1.950  1.00  0.67           H  
ATOM    280  HA  VAL A  19      -1.383   1.089   0.072  1.00  0.67           H  
ATOM    281  HB  VAL A  19      -2.532  -0.080  -1.758  1.00  0.67           H  
ATOM    282 1HG1 VAL A  19      -0.982  -1.898  -2.163  1.00  0.67           H  
ATOM    283 2HG1 VAL A  19      -0.158  -0.459  -1.521  1.00  0.67           H  
ATOM    284 3HG1 VAL A  19      -0.474  -1.848  -0.468  1.00  0.67           H  
ATOM    285 1HG2 VAL A  19      -3.249  -2.320  -1.477  1.00  0.67           H  
ATOM    286 2HG2 VAL A  19      -2.814  -2.284   0.236  1.00  0.67           H  
ATOM    287 3HG2 VAL A  19      -4.119  -1.247  -0.376  1.00  0.67           H  
ATOM    288  N   TYR A  20      -3.895   1.758  -0.218  1.00  0.71           N  
ATOM    289  CA  TYR A  20      -5.217   2.352  -0.058  1.00  0.71           C  
ATOM    290  C   TYR A  20      -6.096   2.116  -1.289  1.00  0.71           C  
ATOM    291  O   TYR A  20      -7.139   2.747  -1.467  1.00  0.71           O  
ATOM    292  CB  TYR A  20      -5.073   3.833   0.251  1.00  0.71           C  
ATOM    293  CG  TYR A  20      -4.288   4.556  -0.798  1.00  0.71           C  
ATOM    294  CD1 TYR A  20      -4.911   5.011  -1.944  1.00  0.71           C  
ATOM    295  CD2 TYR A  20      -2.931   4.743  -0.621  1.00  0.71           C  
ATOM    296  CE1 TYR A  20      -4.178   5.666  -2.913  1.00  0.71           C  
ATOM    297  CE2 TYR A  20      -2.190   5.396  -1.581  1.00  0.71           C  
ATOM    298  CZ  TYR A  20      -2.811   5.859  -2.730  1.00  0.71           C  
ATOM    299  OH  TYR A  20      -2.080   6.512  -3.697  1.00  0.71           O  
ATOM    300  H   TYR A  20      -3.314   2.062  -0.987  1.00  0.71           H  
ATOM    301  HA  TYR A  20      -5.702   1.875   0.786  1.00  0.71           H  
ATOM    302 1HB  TYR A  20      -6.062   4.290   0.327  1.00  0.71           H  
ATOM    303 2HB  TYR A  20      -4.574   3.962   1.212  1.00  0.71           H  
ATOM    304  HD1 TYR A  20      -5.982   4.852  -2.081  1.00  0.71           H  
ATOM    305  HD2 TYR A  20      -2.455   4.375   0.277  1.00  0.71           H  
ATOM    306  HE1 TYR A  20      -4.669   6.024  -3.817  1.00  0.71           H  
ATOM    307  HE2 TYR A  20      -1.119   5.545  -1.439  1.00  0.71           H  
ATOM    308  HH  TYR A  20      -1.165   6.578  -3.416  1.00  0.71           H  
ATOM    309  N   ASP A  21      -5.631   1.236  -2.168  1.00  0.77           N  
ATOM    310  CA  ASP A  21      -6.341   0.890  -3.393  1.00  0.77           C  
ATOM    311  C   ASP A  21      -5.834  -0.457  -3.906  1.00  0.77           C  
ATOM    312  O   ASP A  21      -4.883  -1.011  -3.357  1.00  0.77           O  
ATOM    313  CB  ASP A  21      -6.165   2.007  -4.447  1.00  0.77           C  
ATOM    314  CG  ASP A  21      -7.317   2.105  -5.493  1.00  0.77           C  
ATOM    315  OD1 ASP A  21      -8.014   1.129  -5.685  1.00  0.77           O  
ATOM    316  OD2 ASP A  21      -7.476   3.157  -6.077  1.00  0.77           O  
ATOM    317  H   ASP A  21      -4.765   0.769  -1.958  1.00  0.77           H  
ATOM    318  HA  ASP A  21      -7.403   0.793  -3.169  1.00  0.77           H  
ATOM    319 1HB  ASP A  21      -6.081   2.970  -3.946  1.00  0.77           H  
ATOM    320 2HB  ASP A  21      -5.231   1.841  -4.985  1.00  0.77           H  
ATOM    321  N   ASP A  22      -6.477  -0.978  -4.940  1.00  0.83           N  
ATOM    322  CA  ASP A  22      -6.067  -2.241  -5.554  1.00  0.83           C  
ATOM    323  C   ASP A  22      -5.106  -1.980  -6.727  1.00  0.83           C  
ATOM    324  O   ASP A  22      -5.529  -1.381  -7.716  1.00  0.83           O  
ATOM    325  CB  ASP A  22      -7.293  -2.989  -6.097  1.00  0.83           C  
ATOM    326  CG  ASP A  22      -8.247  -3.529  -5.038  1.00  0.83           C  
ATOM    327  OD1 ASP A  22      -7.809  -3.940  -3.988  1.00  0.83           O  
ATOM    328  OD2 ASP A  22      -9.428  -3.534  -5.295  1.00  0.83           O  
ATOM    329  H   ASP A  22      -7.255  -0.433  -5.326  1.00  0.83           H  
ATOM    330  HA  ASP A  22      -5.596  -2.849  -4.788  1.00  0.83           H  
ATOM    331 1HB  ASP A  22      -7.855  -2.315  -6.745  1.00  0.83           H  
ATOM    332 2HB  ASP A  22      -6.956  -3.823  -6.715  1.00  0.83           H  
ATOM    333  N   PRO A  23      -3.830  -2.392  -6.686  1.00  0.87           N  
ATOM    334  CA  PRO A  23      -2.888  -2.137  -7.756  1.00  0.87           C  
ATOM    335  C   PRO A  23      -3.278  -2.995  -8.969  1.00  0.87           C  
ATOM    336  O   PRO A  23      -3.587  -4.169  -8.778  1.00  0.87           O  
ATOM    337  CB  PRO A  23      -1.554  -2.563  -7.130  1.00  0.87           C  
ATOM    338  CG  PRO A  23      -1.930  -3.595  -6.077  1.00  0.87           C  
ATOM    339  CD  PRO A  23      -3.303  -3.178  -5.563  1.00  0.87           C  
ATOM    340  HA  PRO A  23      -2.873  -1.061  -7.957  1.00  0.87           H  
ATOM    341 1HB  PRO A  23      -0.891  -2.980  -7.905  1.00  0.87           H  
ATOM    342 2HB  PRO A  23      -1.041  -1.689  -6.704  1.00  0.87           H  
ATOM    343 1HG  PRO A  23      -1.935  -4.585  -6.536  1.00  0.87           H  
ATOM    344 2HG  PRO A  23      -1.176  -3.620  -5.281  1.00  0.87           H  
ATOM    345 1HD  PRO A  23      -3.903  -4.089  -5.403  1.00  0.87           H  
ATOM    346 2HD  PRO A  23      -3.220  -2.558  -4.653  1.00  0.87           H  
ATOM    347  N   PRO A  24      -3.334  -2.456 -10.203  1.00  0.89           N  
ATOM    348  CA  PRO A  24      -3.596  -3.179 -11.448  1.00  0.89           C  
ATOM    349  C   PRO A  24      -2.675  -4.373 -11.718  1.00  0.89           C  
ATOM    350  O   PRO A  24      -3.091  -5.398 -12.257  1.00  0.89           O  
ATOM    351  CB  PRO A  24      -3.369  -2.089 -12.500  1.00  0.89           C  
ATOM    352  CG  PRO A  24      -3.700  -0.800 -11.791  1.00  0.89           C  
ATOM    353  CD  PRO A  24      -3.213  -0.996 -10.373  1.00  0.89           C  
ATOM    354  HA  PRO A  24      -4.649  -3.505 -11.450  1.00  0.89           H  
ATOM    355 1HB  PRO A  24      -2.330  -2.125 -12.862  1.00  0.89           H  
ATOM    356 2HB  PRO A  24      -4.013  -2.271 -13.373  1.00  0.89           H  
ATOM    357 1HG  PRO A  24      -3.209   0.047 -12.295  1.00  0.89           H  
ATOM    358 2HG  PRO A  24      -4.784  -0.610 -11.838  1.00  0.89           H  
ATOM    359 1HD  PRO A  24      -2.172  -0.664 -10.250  1.00  0.89           H  
ATOM    360 2HD  PRO A  24      -3.917  -0.466  -9.714  1.00  0.89           H  
ATOM    361  N   GLY A  25      -1.419  -4.270 -11.288  1.00  0.87           N  
ATOM    362  CA  GLY A  25      -0.419  -5.312 -11.545  1.00  0.87           C  
ATOM    363  C   GLY A  25      -0.466  -6.446 -10.538  1.00  0.87           C  
ATOM    364  O   GLY A  25       0.518  -6.700  -9.840  1.00  0.87           O  
ATOM    365  H   GLY A  25      -1.128  -3.435 -10.807  1.00  0.87           H  
ATOM    366 1HA  GLY A  25      -0.571  -5.713 -12.546  1.00  0.87           H  
ATOM    367 2HA  GLY A  25       0.572  -4.863 -11.535  1.00  0.87           H  
ATOM    368  N   LEU A  26      -1.612  -7.099 -10.431  1.00  0.82           N  
ATOM    369  CA  LEU A  26      -1.756  -8.097  -9.387  1.00  0.82           C  
ATOM    370  C   LEU A  26      -2.738  -9.240  -9.645  1.00  0.82           C  
ATOM    371  O   LEU A  26      -3.857  -9.048 -10.125  1.00  0.82           O  
ATOM    372  CB  LEU A  26      -2.086  -7.390  -8.082  1.00  0.82           C  
ATOM    373  CG  LEU A  26      -2.235  -8.262  -6.934  1.00  0.82           C  
ATOM    374  CD1 LEU A  26      -0.906  -8.932  -6.630  1.00  0.82           C  
ATOM    375  CD2 LEU A  26      -2.678  -7.437  -5.771  1.00  0.82           C  
ATOM    376  H   LEU A  26      -2.371  -6.844 -11.063  1.00  0.82           H  
ATOM    377  HA  LEU A  26      -0.779  -8.559  -9.254  1.00  0.82           H  
ATOM    378 1HB  LEU A  26      -1.291  -6.681  -7.856  1.00  0.82           H  
ATOM    379 2HB  LEU A  26      -3.017  -6.829  -8.210  1.00  0.82           H  
ATOM    380  HG  LEU A  26      -2.955  -9.017  -7.150  1.00  0.82           H  
ATOM    381 1HD1 LEU A  26      -1.021  -9.595  -5.777  1.00  0.82           H  
ATOM    382 2HD1 LEU A  26      -0.571  -9.511  -7.472  1.00  0.82           H  
ATOM    383 3HD1 LEU A  26      -0.174  -8.171  -6.421  1.00  0.82           H  
ATOM    384 1HD2 LEU A  26      -2.779  -8.084  -4.926  1.00  0.82           H  
ATOM    385 2HD2 LEU A  26      -1.936  -6.678  -5.559  1.00  0.82           H  
ATOM    386 3HD2 LEU A  26      -3.636  -6.960  -5.991  1.00  0.82           H  
ATOM    387  N   SER A  27      -2.296 -10.440  -9.277  1.00  0.76           N  
ATOM    388  CA  SER A  27      -3.067 -11.663  -9.364  1.00  0.76           C  
ATOM    389  C   SER A  27      -2.626 -12.573  -8.196  1.00  0.76           C  
ATOM    390  O   SER A  27      -1.528 -12.375  -7.650  1.00  0.76           O  
ATOM    391  CB  SER A  27      -2.760 -12.328 -10.702  1.00  0.76           C  
ATOM    392  OG  SER A  27      -1.435 -12.769 -10.730  1.00  0.76           O  
ATOM    393  H   SER A  27      -1.360 -10.499  -8.910  1.00  0.76           H  
ATOM    394  HA  SER A  27      -4.125 -11.418  -9.284  1.00  0.76           H  
ATOM    395 1HB  SER A  27      -3.418 -13.157 -10.907  1.00  0.76           H  
ATOM    396 2HB  SER A  27      -2.914 -11.599 -11.499  1.00  0.76           H  
ATOM    397  HG  SER A  27      -1.409 -13.545 -10.145  1.00  0.76           H  
ATOM    398  N   PRO A  28      -3.465 -13.549  -7.783  1.00  0.70           N  
ATOM    399  CA  PRO A  28      -3.189 -14.561  -6.772  1.00  0.70           C  
ATOM    400  C   PRO A  28      -2.192 -15.581  -7.270  1.00  0.70           C  
ATOM    401  O   PRO A  28      -2.053 -15.786  -8.478  1.00  0.70           O  
ATOM    402  CB  PRO A  28      -4.555 -15.227  -6.562  1.00  0.70           C  
ATOM    403  CG  PRO A  28      -5.296 -15.007  -7.861  1.00  0.70           C  
ATOM    404  CD  PRO A  28      -4.846 -13.643  -8.341  1.00  0.70           C  
ATOM    405  HA  PRO A  28      -2.835 -14.084  -5.849  1.00  0.70           H  
ATOM    406 1HB  PRO A  28      -4.407 -16.302  -6.340  1.00  0.70           H  
ATOM    407 2HB  PRO A  28      -5.054 -14.803  -5.691  1.00  0.70           H  
ATOM    408 1HG  PRO A  28      -5.047 -15.816  -8.570  1.00  0.70           H  
ATOM    409 2HG  PRO A  28      -6.375 -15.054  -7.712  1.00  0.70           H  
ATOM    410 1HD  PRO A  28      -4.878 -13.655  -9.418  1.00  0.70           H  
ATOM    411 2HD  PRO A  28      -5.490 -12.862  -7.922  1.00  0.70           H  
ATOM    412  N   LEU A  29      -1.536 -16.256  -6.342  1.00  0.65           N  
ATOM    413  CA  LEU A  29      -0.666 -17.349  -6.730  1.00  0.65           C  
ATOM    414  C   LEU A  29      -1.544 -18.607  -6.897  1.00  0.65           C  
ATOM    415  O   LEU A  29      -2.595 -18.702  -6.257  1.00  0.65           O  
ATOM    416  CB  LEU A  29       0.460 -17.498  -5.697  1.00  0.65           C  
ATOM    417  CG  LEU A  29       1.364 -16.267  -5.596  1.00  0.65           C  
ATOM    418  CD1 LEU A  29       2.373 -16.443  -4.481  1.00  0.65           C  
ATOM    419  CD2 LEU A  29       2.050 -16.075  -6.932  1.00  0.65           C  
ATOM    420  H   LEU A  29      -1.660 -16.034  -5.345  1.00  0.65           H  
ATOM    421  HA  LEU A  29      -0.209 -17.073  -7.670  1.00  0.65           H  
ATOM    422 1HB  LEU A  29       0.013 -17.651  -4.716  1.00  0.65           H  
ATOM    423 2HB  LEU A  29       1.076 -18.355  -5.931  1.00  0.65           H  
ATOM    424  HG  LEU A  29       0.761 -15.389  -5.362  1.00  0.65           H  
ATOM    425 1HD1 LEU A  29       3.008 -15.565  -4.411  1.00  0.65           H  
ATOM    426 2HD1 LEU A  29       1.837 -16.567  -3.556  1.00  0.65           H  
ATOM    427 3HD1 LEU A  29       2.987 -17.315  -4.676  1.00  0.65           H  
ATOM    428 1HD2 LEU A  29       2.692 -15.205  -6.895  1.00  0.65           H  
ATOM    429 2HD2 LEU A  29       2.649 -16.956  -7.161  1.00  0.65           H  
ATOM    430 3HD2 LEU A  29       1.295 -15.937  -7.710  1.00  0.65           H  
ATOM    431  N   PRO A  30      -1.166 -19.585  -7.737  1.00  0.62           N  
ATOM    432  CA  PRO A  30      -1.885 -20.836  -7.982  1.00  0.62           C  
ATOM    433  C   PRO A  30      -2.333 -21.596  -6.732  1.00  0.62           C  
ATOM    434  O   PRO A  30      -3.359 -22.272  -6.749  1.00  0.62           O  
ATOM    435  CB  PRO A  30      -0.847 -21.645  -8.766  1.00  0.62           C  
ATOM    436  CG  PRO A  30      -0.034 -20.609  -9.499  1.00  0.62           C  
ATOM    437  CD  PRO A  30       0.081 -19.450  -8.540  1.00  0.62           C  
ATOM    438  HA  PRO A  30      -2.759 -20.616  -8.619  1.00  0.62           H  
ATOM    439 1HB  PRO A  30      -0.244 -22.253  -8.070  1.00  0.62           H  
ATOM    440 2HB  PRO A  30      -1.354 -22.347  -9.443  1.00  0.62           H  
ATOM    441 1HG  PRO A  30       0.944 -21.026  -9.785  1.00  0.62           H  
ATOM    442 2HG  PRO A  30      -0.544 -20.330 -10.434  1.00  0.62           H  
ATOM    443 1HD  PRO A  30       0.978 -19.547  -7.917  1.00  0.62           H  
ATOM    444 2HD  PRO A  30       0.080 -18.540  -9.148  1.00  0.62           H  
ATOM    445  N   GLU A  31      -1.576 -21.496  -5.640  1.00  0.60           N  
ATOM    446  CA  GLU A  31      -1.951 -22.212  -4.425  1.00  0.60           C  
ATOM    447  C   GLU A  31      -2.939 -21.423  -3.558  1.00  0.60           C  
ATOM    448  O   GLU A  31      -3.486 -21.956  -2.593  1.00  0.60           O  
ATOM    449  CB  GLU A  31      -0.708 -22.572  -3.618  1.00  0.60           C  
ATOM    450  CG  GLU A  31       0.219 -23.561  -4.316  1.00  0.60           C  
ATOM    451  CD  GLU A  31       1.439 -23.935  -3.499  1.00  0.60           C  
ATOM    452  OE1 GLU A  31       1.570 -23.456  -2.399  1.00  0.60           O  
ATOM    453  OE2 GLU A  31       2.237 -24.703  -3.983  1.00  0.60           O  
ATOM    454  H   GLU A  31      -0.739 -20.938  -5.645  1.00  0.60           H  
ATOM    455  HA  GLU A  31      -2.439 -23.142  -4.716  1.00  0.60           H  
ATOM    456 1HB  GLU A  31      -0.143 -21.675  -3.425  1.00  0.60           H  
ATOM    457 2HB  GLU A  31      -1.001 -22.992  -2.656  1.00  0.60           H  
ATOM    458 1HG  GLU A  31      -0.344 -24.466  -4.541  1.00  0.60           H  
ATOM    459 2HG  GLU A  31       0.541 -23.124  -5.262  1.00  0.60           H  
ATOM    460  N   GLU A  32      -3.171 -20.157  -3.910  1.00  0.61           N  
ATOM    461  CA  GLU A  32      -4.070 -19.292  -3.160  1.00  0.61           C  
ATOM    462  C   GLU A  32      -5.422 -19.255  -3.852  1.00  0.61           C  
ATOM    463  O   GLU A  32      -6.456 -19.096  -3.215  1.00  0.61           O  
ATOM    464  CB  GLU A  32      -3.517 -17.870  -3.080  1.00  0.61           C  
ATOM    465  CG  GLU A  32      -2.169 -17.735  -2.388  1.00  0.61           C  
ATOM    466  CD  GLU A  32      -1.617 -16.319  -2.399  1.00  0.61           C  
ATOM    467  OE1 GLU A  32      -1.680 -15.655  -3.431  1.00  0.61           O  
ATOM    468  OE2 GLU A  32      -1.104 -15.904  -1.373  1.00  0.61           O  
ATOM    469  H   GLU A  32      -2.724 -19.776  -4.735  1.00  0.61           H  
ATOM    470  HA  GLU A  32      -4.198 -19.694  -2.157  1.00  0.61           H  
ATOM    471 1HB  GLU A  32      -3.417 -17.465  -4.088  1.00  0.61           H  
ATOM    472 2HB  GLU A  32      -4.226 -17.239  -2.546  1.00  0.61           H  
ATOM    473 1HG  GLU A  32      -2.258 -18.076  -1.356  1.00  0.61           H  
ATOM    474 2HG  GLU A  32      -1.474 -18.389  -2.899  1.00  0.61           H  
ATOM    475  N   GLU A  33      -5.421 -19.452  -5.170  1.00  0.62           N  
ATOM    476  CA  GLU A  33      -6.660 -19.436  -5.948  1.00  0.62           C  
ATOM    477  C   GLU A  33      -7.862 -20.188  -5.303  1.00  0.62           C  
ATOM    478  O   GLU A  33      -8.915 -19.572  -5.123  1.00  0.62           O  
ATOM    479  CB  GLU A  33      -6.413 -19.931  -7.379  1.00  0.62           C  
ATOM    480  CG  GLU A  33      -7.672 -19.947  -8.245  1.00  0.62           C  
ATOM    481  CD  GLU A  33      -7.424 -20.373  -9.676  1.00  0.62           C  
ATOM    482  OE1 GLU A  33      -6.288 -20.576 -10.037  1.00  0.62           O  
ATOM    483  OE2 GLU A  33      -8.379 -20.499 -10.407  1.00  0.62           O  
ATOM    484  H   GLU A  33      -4.520 -19.552  -5.640  1.00  0.62           H  
ATOM    485  HA  GLU A  33      -6.955 -18.392  -6.045  1.00  0.62           H  
ATOM    486 1HB  GLU A  33      -5.700 -19.256  -7.860  1.00  0.62           H  
ATOM    487 2HB  GLU A  33      -5.962 -20.913  -7.385  1.00  0.62           H  
ATOM    488 1HG  GLU A  33      -8.395 -20.631  -7.797  1.00  0.62           H  
ATOM    489 2HG  GLU A  33      -8.111 -18.950  -8.241  1.00  0.62           H  
ATOM    490  N   PRO A  34      -7.766 -21.478  -4.886  1.00  0.65           N  
ATOM    491  CA  PRO A  34      -8.863 -22.236  -4.299  1.00  0.65           C  
ATOM    492  C   PRO A  34      -9.365 -21.652  -2.979  1.00  0.65           C  
ATOM    493  O   PRO A  34     -10.455 -21.997  -2.526  1.00  0.65           O  
ATOM    494  CB  PRO A  34      -8.258 -23.636  -4.100  1.00  0.65           C  
ATOM    495  CG  PRO A  34      -6.773 -23.419  -4.050  1.00  0.65           C  
ATOM    496  CD  PRO A  34      -6.517 -22.300  -5.023  1.00  0.65           C  
ATOM    497  HA  PRO A  34      -9.682 -22.284  -5.028  1.00  0.65           H  
ATOM    498 1HB  PRO A  34      -8.647 -24.078  -3.172  1.00  0.65           H  
ATOM    499 2HB  PRO A  34      -8.565 -24.296  -4.924  1.00  0.65           H  
ATOM    500 1HG  PRO A  34      -6.457 -23.155  -3.025  1.00  0.65           H  
ATOM    501 2HG  PRO A  34      -6.236 -24.338  -4.318  1.00  0.65           H  
ATOM    502 1HD  PRO A  34      -5.623 -21.836  -4.690  1.00  0.65           H  
ATOM    503 2HD  PRO A  34      -6.418 -22.697  -6.042  1.00  0.65           H  
ATOM    504  N   LEU A  35      -8.569 -20.784  -2.347  1.00  0.68           N  
ATOM    505  CA  LEU A  35      -8.936 -20.190  -1.078  1.00  0.68           C  
ATOM    506  C   LEU A  35      -9.738 -18.906  -1.256  1.00  0.68           C  
ATOM    507  O   LEU A  35     -10.255 -18.348  -0.280  1.00  0.68           O  
ATOM    508  CB  LEU A  35      -7.671 -19.878  -0.298  1.00  0.68           C  
ATOM    509  CG  LEU A  35      -6.807 -21.068   0.017  1.00  0.68           C  
ATOM    510  CD1 LEU A  35      -5.577 -20.595   0.672  1.00  0.68           C  
ATOM    511  CD2 LEU A  35      -7.568 -22.016   0.907  1.00  0.68           C  
ATOM    512  H   LEU A  35      -7.688 -20.478  -2.752  1.00  0.68           H  
ATOM    513  HA  LEU A  35      -9.540 -20.906  -0.522  1.00  0.68           H  
ATOM    514 1HB  LEU A  35      -7.078 -19.161  -0.858  1.00  0.68           H  
ATOM    515 2HB  LEU A  35      -7.948 -19.429   0.638  1.00  0.68           H  
ATOM    516  HG  LEU A  35      -6.525 -21.579  -0.909  1.00  0.68           H  
ATOM    517 1HD1 LEU A  35      -4.953 -21.449   0.905  1.00  0.68           H  
ATOM    518 2HD1 LEU A  35      -5.046 -19.917   0.008  1.00  0.68           H  
ATOM    519 3HD1 LEU A  35      -5.840 -20.077   1.566  1.00  0.68           H  
ATOM    520 1HD2 LEU A  35      -6.941 -22.877   1.142  1.00  0.68           H  
ATOM    521 2HD2 LEU A  35      -7.842 -21.510   1.823  1.00  0.68           H  
ATOM    522 3HD2 LEU A  35      -8.471 -22.350   0.393  1.00  0.68           H  
ATOM    523  N   ILE A  36      -9.815 -18.423  -2.501  1.00  0.72           N  
ATOM    524  CA  ILE A  36     -10.566 -17.221  -2.813  1.00  0.72           C  
ATOM    525  C   ILE A  36     -11.649 -17.588  -3.825  1.00  0.72           C  
ATOM    526  O   ILE A  36     -12.587 -16.822  -4.077  1.00  0.72           O  
ATOM    527  CB  ILE A  36      -9.649 -16.105  -3.345  1.00  0.72           C  
ATOM    528  CG1 ILE A  36      -8.982 -16.527  -4.613  1.00  0.72           C  
ATOM    529  CG2 ILE A  36      -8.596 -15.738  -2.293  1.00  0.72           C  
ATOM    530  CD1 ILE A  36      -8.289 -15.422  -5.326  1.00  0.72           C  
ATOM    531  H   ILE A  36      -9.368 -18.915  -3.270  1.00  0.72           H  
ATOM    532  HA  ILE A  36     -11.055 -16.858  -1.912  1.00  0.72           H  
ATOM    533  HB  ILE A  36     -10.249 -15.226  -3.566  1.00  0.72           H  
ATOM    534 1HG1 ILE A  36      -8.247 -17.287  -4.369  1.00  0.72           H  
ATOM    535 2HG1 ILE A  36      -9.720 -16.959  -5.283  1.00  0.72           H  
ATOM    536 1HG2 ILE A  36      -7.963 -14.935  -2.673  1.00  0.72           H  
ATOM    537 2HG2 ILE A  36      -9.094 -15.410  -1.382  1.00  0.72           H  
ATOM    538 3HG2 ILE A  36      -7.977 -16.612  -2.076  1.00  0.72           H  
ATOM    539 1HD1 ILE A  36      -7.835 -15.828  -6.216  1.00  0.72           H  
ATOM    540 2HD1 ILE A  36      -9.010 -14.652  -5.599  1.00  0.72           H  
ATOM    541 3HD1 ILE A  36      -7.523 -14.995  -4.682  1.00  0.72           H  
ATOM    542  N   ALA A  37     -11.540 -18.799  -4.364  1.00  0.78           N  
ATOM    543  CA  ALA A  37     -12.505 -19.290  -5.321  1.00  0.78           C  
ATOM    544  C   ALA A  37     -13.865 -19.290  -4.669  1.00  0.78           C  
ATOM    545  O   ALA A  37     -13.983 -19.535  -3.469  1.00  0.78           O  
ATOM    546  CB  ALA A  37     -12.142 -20.686  -5.793  1.00  0.78           C  
ATOM    547  H   ALA A  37     -10.721 -19.364  -4.153  1.00  0.78           H  
ATOM    548  HA  ALA A  37     -12.527 -18.612  -6.174  1.00  0.78           H  
ATOM    549 1HB  ALA A  37     -12.883 -21.032  -6.512  1.00  0.78           H  
ATOM    550 2HB  ALA A  37     -11.157 -20.661  -6.262  1.00  0.78           H  
ATOM    551 3HB  ALA A  37     -12.122 -21.361  -4.937  1.00  0.78           H  
ATOM    552  N   ARG A  38     -14.889 -19.004  -5.470  1.00  0.84           N  
ATOM    553  CA  ARG A  38     -16.299 -18.946  -5.063  1.00  0.84           C  
ATOM    554  C   ARG A  38     -16.660 -17.692  -4.245  1.00  0.84           C  
ATOM    555  O   ARG A  38     -17.840 -17.449  -3.984  1.00  0.84           O  
ATOM    556  CB  ARG A  38     -16.684 -20.181  -4.249  1.00  0.84           C  
ATOM    557  CG  ARG A  38     -16.540 -21.513  -4.984  1.00  0.84           C  
ATOM    558  CD  ARG A  38     -16.878 -22.657  -4.103  1.00  0.84           C  
ATOM    559  NE  ARG A  38     -15.905 -22.809  -3.019  1.00  0.84           N  
ATOM    560  CZ  ARG A  38     -16.029 -23.675  -1.992  1.00  0.84           C  
ATOM    561  NH1 ARG A  38     -17.080 -24.464  -1.918  1.00  0.84           N  
ATOM    562  NH2 ARG A  38     -15.095 -23.735  -1.057  1.00  0.84           N  
ATOM    563  H   ARG A  38     -14.682 -18.809  -6.439  1.00  0.84           H  
ATOM    564  HA  ARG A  38     -16.905 -18.940  -5.969  1.00  0.84           H  
ATOM    565 1HB  ARG A  38     -16.174 -20.234  -3.301  1.00  0.84           H  
ATOM    566 2HB  ARG A  38     -17.743 -20.097  -4.009  1.00  0.84           H  
ATOM    567 1HG  ARG A  38     -17.208 -21.530  -5.844  1.00  0.84           H  
ATOM    568 2HG  ARG A  38     -15.512 -21.640  -5.321  1.00  0.84           H  
ATOM    569 1HD  ARG A  38     -17.860 -22.498  -3.659  1.00  0.84           H  
ATOM    570 2HD  ARG A  38     -16.886 -23.577  -4.685  1.00  0.84           H  
ATOM    571  HE  ARG A  38     -15.078 -22.212  -3.038  1.00  0.84           H  
ATOM    572 1HH1 ARG A  38     -17.795 -24.421  -2.631  1.00  0.84           H  
ATOM    573 2HH1 ARG A  38     -17.171 -25.112  -1.149  1.00  0.84           H  
ATOM    574 1HH2 ARG A  38     -14.285 -23.127  -1.113  1.00  0.84           H  
ATOM    575 2HH2 ARG A  38     -15.190 -24.384  -0.290  1.00  0.84           H  
ATOM    576  N   SER A  39     -15.674 -16.869  -3.875  1.00  0.89           N  
ATOM    577  CA  SER A  39     -15.976 -15.626  -3.177  1.00  0.89           C  
ATOM    578  C   SER A  39     -16.393 -14.578  -4.197  1.00  0.89           C  
ATOM    579  O   SER A  39     -16.064 -14.701  -5.382  1.00  0.89           O  
ATOM    580  CB  SER A  39     -14.786 -15.148  -2.357  1.00  0.89           C  
ATOM    581  OG  SER A  39     -14.512 -16.031  -1.299  1.00  0.89           O  
ATOM    582  H   SER A  39     -14.697 -17.086  -4.074  1.00  0.89           H  
ATOM    583  HA  SER A  39     -16.812 -15.797  -2.499  1.00  0.89           H  
ATOM    584 1HB  SER A  39     -13.921 -15.063  -2.994  1.00  0.89           H  
ATOM    585 2HB  SER A  39     -14.992 -14.154  -1.962  1.00  0.89           H  
ATOM    586  HG  SER A  39     -14.392 -16.903  -1.702  1.00  0.89           H  
ATOM    587  N   VAL A  40     -17.121 -13.558  -3.742  1.00  0.94           N  
ATOM    588  CA  VAL A  40     -17.550 -12.460  -4.606  1.00  0.94           C  
ATOM    589  C   VAL A  40     -16.343 -11.656  -5.050  1.00  0.94           C  
ATOM    590  O   VAL A  40     -15.338 -11.607  -4.337  1.00  0.94           O  
ATOM    591  CB  VAL A  40     -18.536 -11.545  -3.873  1.00  0.94           C  
ATOM    592  CG1 VAL A  40     -19.756 -12.336  -3.449  1.00  0.94           C  
ATOM    593  CG2 VAL A  40     -17.851 -10.937  -2.699  1.00  0.94           C  
ATOM    594  H   VAL A  40     -17.377 -13.542  -2.765  1.00  0.94           H  
ATOM    595  HA  VAL A  40     -18.043 -12.879  -5.485  1.00  0.94           H  
ATOM    596  HB  VAL A  40     -18.870 -10.758  -4.548  1.00  0.94           H  
ATOM    597 1HG1 VAL A  40     -20.458 -11.677  -2.936  1.00  0.94           H  
ATOM    598 2HG1 VAL A  40     -20.235 -12.763  -4.329  1.00  0.94           H  
ATOM    599 3HG1 VAL A  40     -19.454 -13.139  -2.775  1.00  0.94           H  
ATOM    600 1HG2 VAL A  40     -18.536 -10.274  -2.170  1.00  0.94           H  
ATOM    601 2HG2 VAL A  40     -17.525 -11.728  -2.041  1.00  0.94           H  
ATOM    602 3HG2 VAL A  40     -17.010 -10.382  -3.053  1.00  0.94           H  
ATOM    603  N   ALA A  41     -16.446 -10.985  -6.196  1.00  0.96           N  
ATOM    604  CA  ALA A  41     -15.313 -10.231  -6.729  1.00  0.96           C  
ATOM    605  C   ALA A  41     -14.773  -9.177  -5.775  1.00  0.96           C  
ATOM    606  O   ALA A  41     -13.559  -8.996  -5.694  1.00  0.96           O  
ATOM    607  CB  ALA A  41     -15.713  -9.554  -8.025  1.00  0.96           C  
ATOM    608  H   ALA A  41     -17.305 -11.036  -6.727  1.00  0.96           H  
ATOM    609  HA  ALA A  41     -14.512 -10.935  -6.926  1.00  0.96           H  
ATOM    610 1HB  ALA A  41     -14.851  -9.030  -8.439  1.00  0.96           H  
ATOM    611 2HB  ALA A  41     -16.058 -10.299  -8.736  1.00  0.96           H  
ATOM    612 3HB  ALA A  41     -16.512  -8.841  -7.832  1.00  0.96           H  
ATOM    613  N   LYS A  42     -15.637  -8.504  -5.016  1.00  0.96           N  
ATOM    614  CA  LYS A  42     -15.123  -7.491  -4.098  1.00  0.96           C  
ATOM    615  C   LYS A  42     -14.145  -8.115  -3.113  1.00  0.96           C  
ATOM    616  O   LYS A  42     -13.014  -7.648  -2.962  1.00  0.96           O  
ATOM    617  CB  LYS A  42     -16.265  -6.813  -3.339  1.00  0.96           C  
ATOM    618  CG  LYS A  42     -15.826  -5.734  -2.337  1.00  0.96           C  
ATOM    619  CD  LYS A  42     -17.036  -5.074  -1.660  1.00  0.96           C  
ATOM    620  CE  LYS A  42     -16.616  -3.952  -0.693  1.00  0.96           C  
ATOM    621  NZ  LYS A  42     -15.917  -4.490   0.505  1.00  0.96           N  
ATOM    622  H   LYS A  42     -16.627  -8.684  -5.087  1.00  0.96           H  
ATOM    623  HA  LYS A  42     -14.585  -6.738  -4.674  1.00  0.96           H  
ATOM    624 1HB  LYS A  42     -16.945  -6.348  -4.051  1.00  0.96           H  
ATOM    625 2HB  LYS A  42     -16.832  -7.563  -2.788  1.00  0.96           H  
ATOM    626 1HG  LYS A  42     -15.194  -6.189  -1.565  1.00  0.96           H  
ATOM    627 2HG  LYS A  42     -15.243  -4.970  -2.849  1.00  0.96           H  
ATOM    628 1HD  LYS A  42     -17.695  -4.657  -2.421  1.00  0.96           H  
ATOM    629 2HD  LYS A  42     -17.588  -5.829  -1.101  1.00  0.96           H  
ATOM    630 1HE  LYS A  42     -15.949  -3.261  -1.208  1.00  0.96           H  
ATOM    631 2HE  LYS A  42     -17.503  -3.409  -0.369  1.00  0.96           H  
ATOM    632 1HZ  LYS A  42     -15.644  -3.750   1.131  1.00  0.96           H  
ATOM    633 2HZ  LYS A  42     -16.515  -5.123   0.996  1.00  0.96           H  
ATOM    634 3HZ  LYS A  42     -15.067  -4.993   0.216  1.00  0.96           H  
ATOM    635  N   ARG A  43     -14.571  -9.204  -2.480  1.00  0.93           N  
ATOM    636  CA  ARG A  43     -13.741  -9.891  -1.512  1.00  0.93           C  
ATOM    637  C   ARG A  43     -12.535 -10.525  -2.176  1.00  0.93           C  
ATOM    638  O   ARG A  43     -11.451 -10.555  -1.598  1.00  0.93           O  
ATOM    639  CB  ARG A  43     -14.527 -10.957  -0.779  1.00  0.93           C  
ATOM    640  CG  ARG A  43     -15.570 -10.447   0.180  1.00  0.93           C  
ATOM    641  CD  ARG A  43     -16.302 -11.575   0.818  1.00  0.93           C  
ATOM    642  NE  ARG A  43     -17.354 -11.114   1.696  1.00  0.93           N  
ATOM    643  CZ  ARG A  43     -18.318 -11.902   2.209  1.00  0.93           C  
ATOM    644  NH1 ARG A  43     -18.345 -13.185   1.914  1.00  0.93           N  
ATOM    645  NH2 ARG A  43     -19.238 -11.389   3.007  1.00  0.93           N  
ATOM    646  H   ARG A  43     -15.491  -9.557  -2.675  1.00  0.93           H  
ATOM    647  HA  ARG A  43     -13.394  -9.161  -0.780  1.00  0.93           H  
ATOM    648 1HB  ARG A  43     -15.021 -11.598  -1.508  1.00  0.93           H  
ATOM    649 2HB  ARG A  43     -13.845 -11.575  -0.217  1.00  0.93           H  
ATOM    650 1HG  ARG A  43     -15.081  -9.858   0.961  1.00  0.93           H  
ATOM    651 2HG  ARG A  43     -16.282  -9.820  -0.354  1.00  0.93           H  
ATOM    652 1HD  ARG A  43     -16.743 -12.212   0.061  1.00  0.93           H  
ATOM    653 2HD  ARG A  43     -15.598 -12.160   1.411  1.00  0.93           H  
ATOM    654  HE  ARG A  43     -17.364 -10.134   1.945  1.00  0.93           H  
ATOM    655 1HH1 ARG A  43     -17.642 -13.578   1.304  1.00  0.93           H  
ATOM    656 2HH1 ARG A  43     -19.067 -13.776   2.300  1.00  0.93           H  
ATOM    657 1HH2 ARG A  43     -19.218 -10.404   3.234  1.00  0.93           H  
ATOM    658 2HH2 ARG A  43     -19.960 -11.980   3.391  1.00  0.93           H  
ATOM    659  N   ARG A  44     -12.685 -11.033  -3.407  1.00  0.89           N  
ATOM    660  CA  ARG A  44     -11.523 -11.650  -4.023  1.00  0.89           C  
ATOM    661  C   ARG A  44     -10.441 -10.602  -4.192  1.00  0.89           C  
ATOM    662  O   ARG A  44      -9.281 -10.841  -3.854  1.00  0.89           O  
ATOM    663  CB  ARG A  44     -11.818 -12.250  -5.396  1.00  0.89           C  
ATOM    664  CG  ARG A  44     -12.707 -13.491  -5.397  1.00  0.89           C  
ATOM    665  CD  ARG A  44     -12.645 -14.250  -6.684  1.00  0.89           C  
ATOM    666  NE  ARG A  44     -13.016 -13.477  -7.886  1.00  0.89           N  
ATOM    667  CZ  ARG A  44     -14.257 -13.336  -8.412  1.00  0.89           C  
ATOM    668  NH1 ARG A  44     -15.318 -13.870  -7.850  1.00  0.89           N  
ATOM    669  NH2 ARG A  44     -14.404 -12.639  -9.530  1.00  0.89           N  
ATOM    670  H   ARG A  44     -13.589 -11.017  -3.880  1.00  0.89           H  
ATOM    671  HA  ARG A  44     -11.153 -12.440  -3.372  1.00  0.89           H  
ATOM    672 1HB  ARG A  44     -12.305 -11.498  -6.012  1.00  0.89           H  
ATOM    673 2HB  ARG A  44     -10.881 -12.514  -5.884  1.00  0.89           H  
ATOM    674 1HG  ARG A  44     -12.386 -14.161  -4.601  1.00  0.89           H  
ATOM    675 2HG  ARG A  44     -13.735 -13.208  -5.231  1.00  0.89           H  
ATOM    676 1HD  ARG A  44     -11.634 -14.630  -6.821  1.00  0.89           H  
ATOM    677 2HD  ARG A  44     -13.332 -15.096  -6.604  1.00  0.89           H  
ATOM    678  HE  ARG A  44     -12.261 -13.030  -8.384  1.00  0.89           H  
ATOM    679 1HH1 ARG A  44     -15.258 -14.388  -6.967  1.00  0.89           H  
ATOM    680 2HH1 ARG A  44     -16.223 -13.747  -8.267  1.00  0.89           H  
ATOM    681 1HH2 ARG A  44     -13.597 -12.223  -9.976  1.00  0.89           H  
ATOM    682 2HH2 ARG A  44     -15.319 -12.529  -9.939  1.00  0.89           H  
ATOM    683  N   ASN A  45     -10.829  -9.402  -4.631  1.00  0.84           N  
ATOM    684  CA  ASN A  45      -9.859  -8.338  -4.819  1.00  0.84           C  
ATOM    685  C   ASN A  45      -9.241  -7.945  -3.487  1.00  0.84           C  
ATOM    686  O   ASN A  45      -8.026  -7.752  -3.389  1.00  0.84           O  
ATOM    687  CB  ASN A  45     -10.520  -7.142  -5.474  1.00  0.84           C  
ATOM    688  CG  ASN A  45     -10.843  -7.383  -6.924  1.00  0.84           C  
ATOM    689  OD1 ASN A  45     -10.271  -8.267  -7.580  1.00  0.84           O  
ATOM    690  ND2 ASN A  45     -11.762  -6.612  -7.443  1.00  0.84           N  
ATOM    691  H   ASN A  45     -11.809  -9.239  -4.876  1.00  0.84           H  
ATOM    692  HA  ASN A  45      -9.058  -8.702  -5.461  1.00  0.84           H  
ATOM    693 1HB  ASN A  45     -11.445  -6.907  -4.944  1.00  0.84           H  
ATOM    694 2HB  ASN A  45      -9.867  -6.270  -5.391  1.00  0.84           H  
ATOM    695 1HD2 ASN A  45     -12.026  -6.721  -8.398  1.00  0.84           H  
ATOM    696 2HD2 ASN A  45     -12.201  -5.915  -6.877  1.00  0.84           H  
ATOM    697  N   GLU A  46     -10.056  -7.897  -2.426  1.00  0.80           N  
ATOM    698  CA  GLU A  46      -9.508  -7.531  -1.133  1.00  0.80           C  
ATOM    699  C   GLU A  46      -8.484  -8.549  -0.672  1.00  0.80           C  
ATOM    700  O   GLU A  46      -7.399  -8.185  -0.220  1.00  0.80           O  
ATOM    701  CB  GLU A  46     -10.617  -7.452  -0.074  1.00  0.80           C  
ATOM    702  CG  GLU A  46     -11.601  -6.290  -0.207  1.00  0.80           C  
ATOM    703  CD  GLU A  46     -12.827  -6.432   0.693  1.00  0.80           C  
ATOM    704  OE1 GLU A  46     -12.994  -7.470   1.288  1.00  0.80           O  
ATOM    705  OE2 GLU A  46     -13.611  -5.497   0.765  1.00  0.80           O  
ATOM    706  H   GLU A  46     -11.058  -8.059  -2.540  1.00  0.80           H  
ATOM    707  HA  GLU A  46      -9.015  -6.573  -1.233  1.00  0.80           H  
ATOM    708 1HB  GLU A  46     -11.187  -8.376  -0.083  1.00  0.80           H  
ATOM    709 2HB  GLU A  46     -10.153  -7.375   0.903  1.00  0.80           H  
ATOM    710 1HG  GLU A  46     -11.089  -5.384   0.082  1.00  0.80           H  
ATOM    711 2HG  GLU A  46     -11.909  -6.190  -1.242  1.00  0.80           H  
ATOM    712  N   PHE A  47      -8.780  -9.832  -0.865  1.00  0.77           N  
ATOM    713  CA  PHE A  47      -7.863 -10.857  -0.413  1.00  0.77           C  
ATOM    714  C   PHE A  47      -6.574 -10.829  -1.201  1.00  0.77           C  
ATOM    715  O   PHE A  47      -5.491 -10.926  -0.625  1.00  0.77           O  
ATOM    716  CB  PHE A  47      -8.481 -12.247  -0.546  1.00  0.77           C  
ATOM    717  CG  PHE A  47      -9.562 -12.546   0.445  1.00  0.77           C  
ATOM    718  CD1 PHE A  47     -10.804 -12.996   0.024  1.00  0.77           C  
ATOM    719  CD2 PHE A  47      -9.349 -12.359   1.798  1.00  0.77           C  
ATOM    720  CE1 PHE A  47     -11.806 -13.260   0.932  1.00  0.77           C  
ATOM    721  CE2 PHE A  47     -10.351 -12.619   2.714  1.00  0.77           C  
ATOM    722  CZ  PHE A  47     -11.582 -13.070   2.279  1.00  0.77           C  
ATOM    723  H   PHE A  47      -9.680 -10.089  -1.273  1.00  0.77           H  
ATOM    724  HA  PHE A  47      -7.633 -10.670   0.636  1.00  0.77           H  
ATOM    725 1HB  PHE A  47      -8.908 -12.346  -1.548  1.00  0.77           H  
ATOM    726 2HB  PHE A  47      -7.704 -13.001  -0.447  1.00  0.77           H  
ATOM    727  HD1 PHE A  47     -10.981 -13.141  -1.041  1.00  0.77           H  
ATOM    728  HD2 PHE A  47      -8.378 -11.997   2.137  1.00  0.77           H  
ATOM    729  HE1 PHE A  47     -12.775 -13.618   0.583  1.00  0.77           H  
ATOM    730  HE2 PHE A  47     -10.170 -12.468   3.777  1.00  0.77           H  
ATOM    731  HZ  PHE A  47     -12.373 -13.276   2.998  1.00  0.77           H  
ATOM    732  N   VAL A  48      -6.671 -10.646  -2.512  1.00  0.75           N  
ATOM    733  CA  VAL A  48      -5.485 -10.661  -3.349  1.00  0.75           C  
ATOM    734  C   VAL A  48      -4.577  -9.474  -3.028  1.00  0.75           C  
ATOM    735  O   VAL A  48      -3.361  -9.649  -2.892  1.00  0.75           O  
ATOM    736  CB  VAL A  48      -5.891 -10.708  -4.829  1.00  0.75           C  
ATOM    737  CG1 VAL A  48      -4.707 -10.555  -5.695  1.00  0.75           C  
ATOM    738  CG2 VAL A  48      -6.552 -12.049  -5.116  1.00  0.75           C  
ATOM    739  H   VAL A  48      -7.592 -10.542  -2.943  1.00  0.75           H  
ATOM    740  HA  VAL A  48      -4.936 -11.578  -3.138  1.00  0.75           H  
ATOM    741  HB  VAL A  48      -6.588  -9.889  -5.035  1.00  0.75           H  
ATOM    742 1HG1 VAL A  48      -5.004 -10.579  -6.741  1.00  0.75           H  
ATOM    743 2HG1 VAL A  48      -4.281  -9.623  -5.459  1.00  0.75           H  
ATOM    744 3HG1 VAL A  48      -3.993 -11.354  -5.498  1.00  0.75           H  
ATOM    745 1HG2 VAL A  48      -6.859 -12.093  -6.155  1.00  0.75           H  
ATOM    746 2HG2 VAL A  48      -5.845 -12.836  -4.906  1.00  0.75           H  
ATOM    747 3HG2 VAL A  48      -7.418 -12.178  -4.485  1.00  0.75           H  
ATOM    748  N   THR A  49      -5.159  -8.281  -2.868  1.00  0.74           N  
ATOM    749  CA  THR A  49      -4.389  -7.094  -2.511  1.00  0.74           C  
ATOM    750  C   THR A  49      -3.739  -7.231  -1.133  1.00  0.74           C  
ATOM    751  O   THR A  49      -2.589  -6.819  -0.939  1.00  0.74           O  
ATOM    752  CB  THR A  49      -5.219  -5.822  -2.617  1.00  0.74           C  
ATOM    753  OG1 THR A  49      -5.637  -5.628  -3.973  1.00  0.74           O  
ATOM    754  CG2 THR A  49      -4.362  -4.663  -2.207  1.00  0.74           C  
ATOM    755  H   THR A  49      -6.169  -8.189  -2.999  1.00  0.74           H  
ATOM    756  HA  THR A  49      -3.589  -6.977  -3.220  1.00  0.74           H  
ATOM    757  HB  THR A  49      -6.101  -5.912  -2.000  1.00  0.74           H  
ATOM    758  HG1 THR A  49      -6.467  -5.087  -3.974  1.00  0.74           H  
ATOM    759 1HG2 THR A  49      -4.934  -3.744  -2.305  1.00  0.74           H  
ATOM    760 2HG2 THR A  49      -4.039  -4.793  -1.173  1.00  0.74           H  
ATOM    761 3HG2 THR A  49      -3.488  -4.611  -2.854  1.00  0.74           H  
ATOM    762  N   VAL A  50      -4.454  -7.783  -0.164  1.00  0.73           N  
ATOM    763  CA  VAL A  50      -3.845  -7.994   1.136  1.00  0.73           C  
ATOM    764  C   VAL A  50      -2.696  -9.005   1.030  1.00  0.73           C  
ATOM    765  O   VAL A  50      -1.639  -8.805   1.633  1.00  0.73           O  
ATOM    766  CB  VAL A  50      -4.861  -8.469   2.150  1.00  0.73           C  
ATOM    767  CG1 VAL A  50      -4.193  -8.841   3.363  1.00  0.73           C  
ATOM    768  CG2 VAL A  50      -5.808  -7.393   2.473  1.00  0.73           C  
ATOM    769  H   VAL A  50      -5.420  -8.078  -0.324  1.00  0.73           H  
ATOM    770  HA  VAL A  50      -3.442  -7.041   1.486  1.00  0.73           H  
ATOM    771  HB  VAL A  50      -5.393  -9.335   1.747  1.00  0.73           H  
ATOM    772 1HG1 VAL A  50      -4.965  -9.172   4.048  1.00  0.73           H  
ATOM    773 2HG1 VAL A  50      -3.494  -9.636   3.151  1.00  0.73           H  
ATOM    774 3HG1 VAL A  50      -3.662  -7.982   3.781  1.00  0.73           H  
ATOM    775 1HG2 VAL A  50      -6.510  -7.781   3.202  1.00  0.73           H  
ATOM    776 2HG2 VAL A  50      -5.267  -6.553   2.901  1.00  0.73           H  
ATOM    777 3HG2 VAL A  50      -6.336  -7.073   1.593  1.00  0.73           H  
ATOM    778  N   ARG A  51      -2.893 -10.094   0.263  1.00  0.72           N  
ATOM    779  CA  ARG A  51      -1.830 -11.078   0.070  1.00  0.72           C  
ATOM    780  C   ARG A  51      -0.631 -10.411  -0.600  1.00  0.72           C  
ATOM    781  O   ARG A  51       0.512 -10.695  -0.254  1.00  0.72           O  
ATOM    782  CB  ARG A  51      -2.292 -12.265  -0.765  1.00  0.72           C  
ATOM    783  CG  ARG A  51      -3.323 -13.201  -0.133  1.00  0.72           C  
ATOM    784  CD  ARG A  51      -2.758 -13.871   0.997  1.00  0.72           C  
ATOM    785  NE  ARG A  51      -3.611 -14.937   1.526  1.00  0.72           N  
ATOM    786  CZ  ARG A  51      -4.680 -14.741   2.329  1.00  0.72           C  
ATOM    787  NH1 ARG A  51      -5.051 -13.520   2.629  1.00  0.72           N  
ATOM    788  NH2 ARG A  51      -5.351 -15.773   2.805  1.00  0.72           N  
ATOM    789  H   ARG A  51      -3.794 -10.245  -0.195  1.00  0.72           H  
ATOM    790  HA  ARG A  51      -1.522 -11.450   1.047  1.00  0.72           H  
ATOM    791 1HB  ARG A  51      -2.734 -11.894  -1.687  1.00  0.72           H  
ATOM    792 2HB  ARG A  51      -1.430 -12.875  -1.044  1.00  0.72           H  
ATOM    793 1HG  ARG A  51      -4.165 -12.650   0.230  1.00  0.72           H  
ATOM    794 2HG  ARG A  51      -3.647 -13.947  -0.861  1.00  0.72           H  
ATOM    795 1HD  ARG A  51      -1.847 -14.314   0.629  1.00  0.72           H  
ATOM    796 2HD  ARG A  51      -2.539 -13.164   1.794  1.00  0.72           H  
ATOM    797  HE  ARG A  51      -3.320 -15.912   1.338  1.00  0.72           H  
ATOM    798 1HH1 ARG A  51      -4.532 -12.745   2.245  1.00  0.72           H  
ATOM    799 2HH1 ARG A  51      -5.844 -13.362   3.231  1.00  0.72           H  
ATOM    800 1HH2 ARG A  51      -5.065 -16.710   2.554  1.00  0.72           H  
ATOM    801 2HH2 ARG A  51      -6.147 -15.628   3.408  1.00  0.72           H  
ATOM    802  N   TYR A  52      -0.886  -9.499  -1.535  1.00  0.71           N  
ATOM    803  CA  TYR A  52       0.176  -8.714  -2.151  1.00  0.71           C  
ATOM    804  C   TYR A  52       0.964  -7.968  -1.112  1.00  0.71           C  
ATOM    805  O   TYR A  52       2.193  -8.033  -1.089  1.00  0.71           O  
ATOM    806  CB  TYR A  52      -0.399  -7.759  -3.165  1.00  0.71           C  
ATOM    807  CG  TYR A  52       0.508  -6.661  -3.633  1.00  0.71           C  
ATOM    808  CD1 TYR A  52       1.501  -6.877  -4.560  1.00  0.71           C  
ATOM    809  CD2 TYR A  52       0.295  -5.385  -3.117  1.00  0.71           C  
ATOM    810  CE1 TYR A  52       2.293  -5.821  -4.968  1.00  0.71           C  
ATOM    811  CE2 TYR A  52       1.079  -4.339  -3.518  1.00  0.71           C  
ATOM    812  CZ  TYR A  52       2.078  -4.547  -4.442  1.00  0.71           C  
ATOM    813  OH  TYR A  52       2.872  -3.497  -4.845  1.00  0.71           O  
ATOM    814  H   TYR A  52      -1.848  -9.344  -1.832  1.00  0.71           H  
ATOM    815  HA  TYR A  52       0.856  -9.393  -2.664  1.00  0.71           H  
ATOM    816 1HB  TYR A  52      -0.676  -8.327  -3.996  1.00  0.71           H  
ATOM    817 2HB  TYR A  52      -1.277  -7.312  -2.793  1.00  0.71           H  
ATOM    818  HD1 TYR A  52       1.664  -7.874  -4.967  1.00  0.71           H  
ATOM    819  HD2 TYR A  52      -0.502  -5.221  -2.385  1.00  0.71           H  
ATOM    820  HE1 TYR A  52       3.084  -5.985  -5.701  1.00  0.71           H  
ATOM    821  HE2 TYR A  52       0.908  -3.342  -3.111  1.00  0.71           H  
ATOM    822  HH  TYR A  52       3.489  -3.801  -5.518  1.00  0.71           H  
ATOM    823  N   CYS A  53       0.264  -7.257  -0.238  1.00  0.71           N  
ATOM    824  CA  CYS A  53       0.949  -6.491   0.775  1.00  0.71           C  
ATOM    825  C   CYS A  53       1.808  -7.427   1.623  1.00  0.71           C  
ATOM    826  O   CYS A  53       2.969  -7.123   1.923  1.00  0.71           O  
ATOM    827  CB  CYS A  53      -0.079  -5.779   1.646  1.00  0.71           C  
ATOM    828  SG  CYS A  53      -0.971  -4.480   0.779  1.00  0.71           S  
ATOM    829  H   CYS A  53      -0.754  -7.234  -0.304  1.00  0.71           H  
ATOM    830  HA  CYS A  53       1.586  -5.753   0.290  1.00  0.71           H  
ATOM    831 1HB  CYS A  53      -0.804  -6.493   2.025  1.00  0.71           H  
ATOM    832 2HB  CYS A  53       0.417  -5.334   2.505  1.00  0.71           H  
ATOM    833  HG  CYS A  53      -1.639  -5.326  -0.044  1.00  0.71           H  
ATOM    834  N   ALA A  54       1.269  -8.600   1.953  1.00  0.70           N  
ATOM    835  CA  ALA A  54       2.002  -9.584   2.730  1.00  0.70           C  
ATOM    836  C   ALA A  54       3.245 -10.066   2.025  1.00  0.70           C  
ATOM    837  O   ALA A  54       4.309 -10.157   2.630  1.00  0.70           O  
ATOM    838  CB  ALA A  54       1.122 -10.752   2.996  1.00  0.70           C  
ATOM    839  H   ALA A  54       0.303  -8.797   1.680  1.00  0.70           H  
ATOM    840  HA  ALA A  54       2.303  -9.123   3.666  1.00  0.70           H  
ATOM    841 1HB  ALA A  54       1.646 -11.448   3.596  1.00  0.70           H  
ATOM    842 2HB  ALA A  54       0.275 -10.387   3.482  1.00  0.70           H  
ATOM    843 3HB  ALA A  54       0.833 -11.203   2.074  1.00  0.70           H  
ATOM    844  N   ARG A  55       3.121 -10.327   0.731  1.00  0.69           N  
ATOM    845  CA  ARG A  55       4.229 -10.792  -0.076  1.00  0.69           C  
ATOM    846  C   ARG A  55       5.320  -9.734  -0.145  1.00  0.69           C  
ATOM    847  O   ARG A  55       6.511 -10.050  -0.062  1.00  0.69           O  
ATOM    848  CB  ARG A  55       3.703 -11.172  -1.451  1.00  0.69           C  
ATOM    849  CG  ARG A  55       2.898 -12.503  -1.492  1.00  0.69           C  
ATOM    850  CD  ARG A  55       2.032 -12.636  -2.725  1.00  0.69           C  
ATOM    851  NE  ARG A  55       2.779 -12.616  -3.988  1.00  0.69           N  
ATOM    852  CZ  ARG A  55       2.193 -12.516  -5.224  1.00  0.69           C  
ATOM    853  NH1 ARG A  55       0.855 -12.452  -5.318  1.00  0.69           N  
ATOM    854  NH2 ARG A  55       2.954 -12.489  -6.305  1.00  0.69           N  
ATOM    855  H   ARG A  55       2.206 -10.227   0.293  1.00  0.69           H  
ATOM    856  HA  ARG A  55       4.638 -11.685   0.388  1.00  0.69           H  
ATOM    857 1HB  ARG A  55       3.038 -10.386  -1.799  1.00  0.69           H  
ATOM    858 2HB  ARG A  55       4.515 -11.230  -2.144  1.00  0.69           H  
ATOM    859 1HG  ARG A  55       3.583 -13.349  -1.473  1.00  0.69           H  
ATOM    860 2HG  ARG A  55       2.247 -12.558  -0.615  1.00  0.69           H  
ATOM    861 1HD  ARG A  55       1.495 -13.588  -2.666  1.00  0.69           H  
ATOM    862 2HD  ARG A  55       1.311 -11.824  -2.743  1.00  0.69           H  
ATOM    863  HE  ARG A  55       3.788 -12.671  -3.936  1.00  0.69           H  
ATOM    864 1HH1 ARG A  55       0.314 -12.477  -4.471  1.00  0.69           H  
ATOM    865 2HH1 ARG A  55       0.343 -12.398  -6.230  1.00  0.69           H  
ATOM    866 1HH2 ARG A  55       3.964 -12.540  -6.220  1.00  0.69           H  
ATOM    867 2HH2 ARG A  55       2.530 -12.416  -7.212  1.00  0.69           H  
ATOM    868  N   GLN A  56       4.921  -8.466  -0.241  1.00  0.68           N  
ATOM    869  CA  GLN A  56       5.890  -7.385  -0.275  1.00  0.68           C  
ATOM    870  C   GLN A  56       6.606  -7.292   1.073  1.00  0.68           C  
ATOM    871  O   GLN A  56       7.827  -7.097   1.122  1.00  0.68           O  
ATOM    872  CB  GLN A  56       5.183  -6.071  -0.622  1.00  0.68           C  
ATOM    873  CG  GLN A  56       4.633  -6.013  -2.061  1.00  0.68           C  
ATOM    874  CD  GLN A  56       5.711  -5.943  -3.113  1.00  0.68           C  
ATOM    875  OE1 GLN A  56       6.575  -5.062  -3.063  1.00  0.68           O  
ATOM    876  NE2 GLN A  56       5.689  -6.866  -4.071  1.00  0.68           N  
ATOM    877  H   GLN A  56       3.924  -8.257  -0.319  1.00  0.68           H  
ATOM    878  HA  GLN A  56       6.630  -7.602  -1.044  1.00  0.68           H  
ATOM    879 1HB  GLN A  56       4.342  -5.925   0.058  1.00  0.68           H  
ATOM    880 2HB  GLN A  56       5.865  -5.237  -0.480  1.00  0.68           H  
ATOM    881 1HG  GLN A  56       4.061  -6.916  -2.243  1.00  0.68           H  
ATOM    882 2HG  GLN A  56       3.991  -5.152  -2.167  1.00  0.68           H  
ATOM    883 1HE2 GLN A  56       6.388  -6.861  -4.786  1.00  0.68           H  
ATOM    884 2HE2 GLN A  56       4.983  -7.573  -4.070  1.00  0.68           H  
ATOM    885  N   ALA A  57       5.851  -7.478   2.164  1.00  0.67           N  
ATOM    886  CA  ALA A  57       6.409  -7.454   3.509  1.00  0.67           C  
ATOM    887  C   ALA A  57       7.406  -8.622   3.687  1.00  0.67           C  
ATOM    888  O   ALA A  57       8.477  -8.465   4.280  1.00  0.67           O  
ATOM    889  CB  ALA A  57       5.279  -7.482   4.523  1.00  0.67           C  
ATOM    890  H   ALA A  57       4.845  -7.611   2.055  1.00  0.67           H  
ATOM    891  HA  ALA A  57       6.955  -6.515   3.630  1.00  0.67           H  
ATOM    892 1HB  ALA A  57       5.682  -7.396   5.496  1.00  0.67           H  
ATOM    893 2HB  ALA A  57       4.615  -6.637   4.340  1.00  0.67           H  
ATOM    894 3HB  ALA A  57       4.716  -8.405   4.430  1.00  0.67           H  
ATOM    895  N   LEU A  58       7.071  -9.789   3.119  1.00  0.67           N  
ATOM    896  CA  LEU A  58       7.956 -10.953   3.166  1.00  0.67           C  
ATOM    897  C   LEU A  58       9.216 -10.668   2.351  1.00  0.67           C  
ATOM    898  O   LEU A  58      10.317 -11.122   2.680  1.00  0.67           O  
ATOM    899  CB  LEU A  58       7.250 -12.199   2.638  1.00  0.67           C  
ATOM    900  CG  LEU A  58       6.130 -12.733   3.483  1.00  0.67           C  
ATOM    901  CD1 LEU A  58       5.464 -13.855   2.769  1.00  0.67           C  
ATOM    902  CD2 LEU A  58       6.669 -13.193   4.754  1.00  0.67           C  
ATOM    903  H   LEU A  58       6.161  -9.878   2.669  1.00  0.67           H  
ATOM    904  HA  LEU A  58       8.245 -11.131   4.199  1.00  0.67           H  
ATOM    905 1HB  LEU A  58       6.849 -11.978   1.653  1.00  0.67           H  
ATOM    906 2HB  LEU A  58       7.982 -12.990   2.530  1.00  0.67           H  
ATOM    907  HG  LEU A  58       5.408 -11.964   3.665  1.00  0.67           H  
ATOM    908 1HD1 LEU A  58       4.655 -14.259   3.373  1.00  0.67           H  
ATOM    909 2HD1 LEU A  58       5.067 -13.506   1.822  1.00  0.67           H  
ATOM    910 3HD1 LEU A  58       6.213 -14.619   2.595  1.00  0.67           H  
ATOM    911 1HD2 LEU A  58       5.844 -13.569   5.330  1.00  0.67           H  
ATOM    912 2HD2 LEU A  58       7.394 -13.980   4.584  1.00  0.67           H  
ATOM    913 3HD2 LEU A  58       7.141 -12.366   5.269  1.00  0.67           H  
ATOM    914  N   GLY A  59       9.066  -9.892   1.283  1.00  0.66           N  
ATOM    915  CA  GLY A  59      10.197  -9.455   0.480  1.00  0.66           C  
ATOM    916  C   GLY A  59      11.155  -8.682   1.382  1.00  0.66           C  
ATOM    917  O   GLY A  59      12.351  -8.985   1.451  1.00  0.66           O  
ATOM    918  H   GLY A  59       8.128  -9.601   1.007  1.00  0.66           H  
ATOM    919 1HA  GLY A  59      10.703 -10.305   0.038  1.00  0.66           H  
ATOM    920 2HA  GLY A  59       9.841  -8.814  -0.326  1.00  0.66           H  
ATOM    921  N   GLU A  60      10.607  -7.705   2.111  1.00  0.66           N  
ATOM    922  CA  GLU A  60      11.372  -6.872   3.044  1.00  0.66           C  
ATOM    923  C   GLU A  60      12.108  -7.730   4.097  1.00  0.66           C  
ATOM    924  O   GLU A  60      13.237  -7.409   4.475  1.00  0.66           O  
ATOM    925  CB  GLU A  60      10.461  -5.831   3.717  1.00  0.66           C  
ATOM    926  CG  GLU A  60      11.195  -4.837   4.659  1.00  0.66           C  
ATOM    927  CD  GLU A  60      10.299  -3.760   5.370  1.00  0.66           C  
ATOM    928  OE1 GLU A  60       9.081  -3.774   5.253  1.00  0.66           O  
ATOM    929  OE2 GLU A  60      10.876  -2.932   6.032  1.00  0.66           O  
ATOM    930  H   GLU A  60       9.610  -7.520   1.982  1.00  0.66           H  
ATOM    931  HA  GLU A  60      12.125  -6.331   2.472  1.00  0.66           H  
ATOM    932 1HB  GLU A  60       9.946  -5.254   2.950  1.00  0.66           H  
ATOM    933 2HB  GLU A  60       9.713  -6.343   4.269  1.00  0.66           H  
ATOM    934 1HG  GLU A  60      11.700  -5.422   5.429  1.00  0.66           H  
ATOM    935 2HG  GLU A  60      11.963  -4.327   4.080  1.00  0.66           H  
ATOM    936  N   LEU A  61      11.502  -8.850   4.533  1.00  0.66           N  
ATOM    937  CA  LEU A  61      12.153  -9.730   5.517  1.00  0.66           C  
ATOM    938  C   LEU A  61      13.251 -10.622   4.953  1.00  0.66           C  
ATOM    939  O   LEU A  61      13.842 -11.405   5.708  1.00  0.66           O  
ATOM    940  CB  LEU A  61      11.216 -10.749   6.166  1.00  0.66           C  
ATOM    941  CG  LEU A  61      10.157 -10.303   7.029  1.00  0.66           C  
ATOM    942  CD1 LEU A  61       9.418 -11.570   7.498  1.00  0.66           C  
ATOM    943  CD2 LEU A  61      10.719  -9.508   8.180  1.00  0.66           C  
ATOM    944  H   LEU A  61      10.553  -9.043   4.214  1.00  0.66           H  
ATOM    945  HA  LEU A  61      12.588  -9.099   6.290  1.00  0.66           H  
ATOM    946 1HB  LEU A  61      10.734 -11.298   5.357  1.00  0.66           H  
ATOM    947 2HB  LEU A  61      11.812 -11.443   6.732  1.00  0.66           H  
ATOM    948  HG  LEU A  61       9.473  -9.678   6.464  1.00  0.66           H  
ATOM    949 1HD1 LEU A  61       8.623 -11.325   8.142  1.00  0.66           H  
ATOM    950 2HD1 LEU A  61       9.036 -12.110   6.637  1.00  0.66           H  
ATOM    951 3HD1 LEU A  61      10.107 -12.204   8.039  1.00  0.66           H  
ATOM    952 1HD2 LEU A  61       9.910  -9.169   8.812  1.00  0.66           H  
ATOM    953 2HD2 LEU A  61      11.406 -10.125   8.756  1.00  0.66           H  
ATOM    954 3HD2 LEU A  61      11.251  -8.643   7.789  1.00  0.66           H  
ATOM    955  N   GLY A  62      13.470 -10.602   3.638  1.00  0.67           N  
ATOM    956  CA  GLY A  62      14.462 -11.481   3.035  1.00  0.67           C  
ATOM    957  C   GLY A  62      13.917 -12.892   2.818  1.00  0.67           C  
ATOM    958  O   GLY A  62      14.681 -13.851   2.702  1.00  0.67           O  
ATOM    959  H   GLY A  62      12.969  -9.946   3.036  1.00  0.67           H  
ATOM    960 1HA  GLY A  62      14.767 -11.058   2.077  1.00  0.67           H  
ATOM    961 2HA  GLY A  62      15.347 -11.517   3.666  1.00  0.67           H  
ATOM    962  N   VAL A  63      12.592 -13.013   2.805  1.00  0.68           N  
ATOM    963  CA  VAL A  63      11.884 -14.275   2.628  1.00  0.68           C  
ATOM    964  C   VAL A  63      11.372 -14.391   1.200  1.00  0.68           C  
ATOM    965  O   VAL A  63      11.531 -15.423   0.545  1.00  0.68           O  
ATOM    966  CB  VAL A  63      10.733 -14.342   3.638  1.00  0.68           C  
ATOM    967  CG1 VAL A  63       9.877 -15.588   3.433  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      11.336 -14.283   5.025  1.00  0.68           C  
ATOM    969  H   VAL A  63      12.020 -12.177   2.904  1.00  0.68           H  
ATOM    970  HA  VAL A  63      12.573 -15.097   2.824  1.00  0.68           H  
ATOM    971  HB  VAL A  63      10.091 -13.485   3.498  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63       9.075 -15.594   4.155  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63       9.454 -15.575   2.422  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      10.486 -16.479   3.563  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      10.565 -14.281   5.761  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      11.987 -15.142   5.178  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63      11.918 -13.377   5.121  1.00  0.68           H  
ATOM    978  N   GLY A  64      10.772 -13.313   0.720  1.00  0.68           N  
ATOM    979  CA  GLY A  64      10.222 -13.263  -0.623  1.00  0.68           C  
ATOM    980  C   GLY A  64       8.758 -13.680  -0.662  1.00  0.68           C  
ATOM    981  O   GLY A  64       8.224 -14.182   0.324  1.00  0.68           O  
ATOM    982  H   GLY A  64      10.690 -12.501   1.328  1.00  0.68           H  
ATOM    983 1HA  GLY A  64      10.334 -12.256  -1.013  1.00  0.68           H  
ATOM    984 2HA  GLY A  64      10.809 -13.924  -1.258  1.00  0.68           H  
ATOM    985  N   PRO A  65       8.093 -13.483  -1.807  1.00  0.68           N  
ATOM    986  CA  PRO A  65       6.700 -13.786  -2.043  1.00  0.68           C  
ATOM    987  C   PRO A  65       6.430 -15.276  -2.063  1.00  0.68           C  
ATOM    988  O   PRO A  65       7.018 -16.002  -2.865  1.00  0.68           O  
ATOM    989  CB  PRO A  65       6.470 -13.206  -3.446  1.00  0.68           C  
ATOM    990  CG  PRO A  65       7.833 -13.204  -4.100  1.00  0.68           C  
ATOM    991  CD  PRO A  65       8.807 -12.945  -2.976  1.00  0.68           C  
ATOM    992  HA  PRO A  65       6.086 -13.285  -1.282  1.00  0.68           H  
ATOM    993 1HB  PRO A  65       5.735 -13.820  -3.987  1.00  0.68           H  
ATOM    994 2HB  PRO A  65       6.068 -12.198  -3.378  1.00  0.68           H  
ATOM    995 1HG  PRO A  65       8.011 -14.172  -4.596  1.00  0.68           H  
ATOM    996 2HG  PRO A  65       7.876 -12.434  -4.886  1.00  0.68           H  
ATOM    997 1HD  PRO A  65       9.731 -13.500  -3.176  1.00  0.68           H  
ATOM    998 2HD  PRO A  65       8.977 -11.863  -2.865  1.00  0.68           H  
ATOM    999  N   VAL A  66       5.511 -15.707  -1.225  1.00  0.69           N  
ATOM   1000  CA  VAL A  66       5.102 -17.097  -1.178  1.00  0.69           C  
ATOM   1001  C   VAL A  66       3.586 -17.073  -1.122  1.00  0.69           C  
ATOM   1002  O   VAL A  66       3.026 -16.019  -0.825  1.00  0.69           O  
ATOM   1003  CB  VAL A  66       5.619 -17.785   0.089  1.00  0.69           C  
ATOM   1004  CG1 VAL A  66       7.149 -17.736   0.177  1.00  0.69           C  
ATOM   1005  CG2 VAL A  66       4.993 -17.125   1.246  1.00  0.69           C  
ATOM   1006  H   VAL A  66       5.088 -15.050  -0.586  1.00  0.69           H  
ATOM   1007  HA  VAL A  66       5.469 -17.606  -2.063  1.00  0.69           H  
ATOM   1008  HB  VAL A  66       5.332 -18.831   0.074  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  66       7.478 -18.240   1.084  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  66       7.580 -18.233  -0.692  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  66       7.488 -16.701   0.205  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  66       5.324 -17.608   2.139  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  66       5.289 -16.102   1.240  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  66       3.916 -17.191   1.179  1.00  0.69           H  
ATOM   1015  N   PRO A  67       2.883 -18.150  -1.459  1.00  0.72           N  
ATOM   1016  CA  PRO A  67       1.474 -18.286  -1.184  1.00  0.72           C  
ATOM   1017  C   PRO A  67       1.247 -18.180   0.306  1.00  0.72           C  
ATOM   1018  O   PRO A  67       1.994 -18.782   1.080  1.00  0.72           O  
ATOM   1019  CB  PRO A  67       1.174 -19.690  -1.686  1.00  0.72           C  
ATOM   1020  CG  PRO A  67       2.239 -19.954  -2.737  1.00  0.72           C  
ATOM   1021  CD  PRO A  67       3.477 -19.258  -2.217  1.00  0.72           C  
ATOM   1022  HA  PRO A  67       0.901 -17.522  -1.722  1.00  0.72           H  
ATOM   1023 1HB  PRO A  67       1.208 -20.408  -0.852  1.00  0.72           H  
ATOM   1024 2HB  PRO A  67       0.164 -19.729  -2.091  1.00  0.72           H  
ATOM   1025 1HG  PRO A  67       2.380 -21.043  -2.860  1.00  0.72           H  
ATOM   1026 2HG  PRO A  67       1.907 -19.572  -3.712  1.00  0.72           H  
ATOM   1027 1HD  PRO A  67       4.048 -19.927  -1.561  1.00  0.72           H  
ATOM   1028 2HD  PRO A  67       4.061 -18.904  -3.072  1.00  0.72           H  
ATOM   1029  N   ILE A  68       0.199 -17.489   0.711  1.00  0.77           N  
ATOM   1030  CA  ILE A  68      -0.135 -17.415   2.131  1.00  0.77           C  
ATOM   1031  C   ILE A  68      -1.485 -18.094   2.254  1.00  0.77           C  
ATOM   1032  O   ILE A  68      -2.485 -17.653   1.672  1.00  0.77           O  
ATOM   1033  CB  ILE A  68      -0.098 -15.967   2.630  1.00  0.77           C  
ATOM   1034  CG1 ILE A  68       1.300 -15.404   2.399  1.00  0.77           C  
ATOM   1035  CG2 ILE A  68      -0.456 -15.900   4.118  1.00  0.77           C  
ATOM   1036  CD1 ILE A  68       1.358 -13.980   2.594  1.00  0.77           C  
ATOM   1037  H   ILE A  68      -0.371 -16.989   0.018  1.00  0.77           H  
ATOM   1038  HA  ILE A  68       0.588 -17.989   2.712  1.00  0.77           H  
ATOM   1039  HB  ILE A  68      -0.771 -15.393   2.085  1.00  0.77           H  
ATOM   1040 1HG1 ILE A  68       1.995 -15.887   3.091  1.00  0.77           H  
ATOM   1041 2HG1 ILE A  68       1.622 -15.612   1.382  1.00  0.77           H  
ATOM   1042 1HG2 ILE A  68      -0.421 -14.867   4.458  1.00  0.77           H  
ATOM   1043 2HG2 ILE A  68      -1.457 -16.302   4.259  1.00  0.77           H  
ATOM   1044 3HG2 ILE A  68       0.257 -16.496   4.695  1.00  0.77           H  
ATOM   1045 1HD1 ILE A  68       2.373 -13.620   2.422  1.00  0.77           H  
ATOM   1046 2HD1 ILE A  68       0.678 -13.504   1.888  1.00  0.77           H  
ATOM   1047 3HD1 ILE A  68       1.050 -13.754   3.605  1.00  0.77           H  
ATOM   1048  N   LEU A  69      -1.493 -19.222   2.945  1.00  0.86           N  
ATOM   1049  CA  LEU A  69      -2.660 -20.094   2.878  1.00  0.86           C  
ATOM   1050  C   LEU A  69      -3.529 -20.067   4.127  1.00  0.86           C  
ATOM   1051  O   LEU A  69      -3.111 -19.592   5.169  1.00  0.86           O  
ATOM   1052  CB  LEU A  69      -2.160 -21.491   2.523  1.00  0.86           C  
ATOM   1053  CG  LEU A  69      -1.276 -21.506   1.208  1.00  0.86           C  
ATOM   1054  CD1 LEU A  69      -0.772 -22.894   0.942  1.00  0.86           C  
ATOM   1055  CD2 LEU A  69      -2.073 -20.993   0.027  1.00  0.86           C  
ATOM   1056  H   LEU A  69      -0.655 -19.481   3.475  1.00  0.86           H  
ATOM   1057  HA  LEU A  69      -3.273 -19.756   2.049  1.00  0.86           H  
ATOM   1058 1HB  LEU A  69      -1.558 -21.873   3.343  1.00  0.86           H  
ATOM   1059 2HB  LEU A  69      -3.013 -22.152   2.375  1.00  0.86           H  
ATOM   1060  HG  LEU A  69      -0.407 -20.861   1.356  1.00  0.86           H  
ATOM   1061 1HD1 LEU A  69      -0.144 -22.888   0.042  1.00  0.86           H  
ATOM   1062 2HD1 LEU A  69      -0.183 -23.235   1.792  1.00  0.86           H  
ATOM   1063 3HD1 LEU A  69      -1.617 -23.564   0.789  1.00  0.86           H  
ATOM   1064 1HD2 LEU A  69      -1.450 -20.999  -0.861  1.00  0.86           H  
ATOM   1065 2HD2 LEU A  69      -2.923 -21.639  -0.137  1.00  0.86           H  
ATOM   1066 3HD2 LEU A  69      -2.417 -19.982   0.215  1.00  0.86           H  
ATOM   1067  N   LYS A  70      -4.770 -20.511   4.033  1.00  0.98           N  
ATOM   1068  CA  LYS A  70      -5.620 -20.502   5.221  1.00  0.98           C  
ATOM   1069  C   LYS A  70      -5.421 -21.740   6.091  1.00  0.98           C  
ATOM   1070  O   LYS A  70      -5.267 -22.848   5.571  1.00  0.98           O  
ATOM   1071  CB  LYS A  70      -7.083 -20.422   4.822  1.00  0.98           C  
ATOM   1072  CG  LYS A  70      -7.515 -19.137   4.128  1.00  0.98           C  
ATOM   1073  CD  LYS A  70      -9.010 -19.194   3.803  1.00  0.98           C  
ATOM   1074  CE  LYS A  70      -9.480 -17.992   2.996  1.00  0.98           C  
ATOM   1075  NZ  LYS A  70     -10.930 -18.100   2.659  1.00  0.98           N  
ATOM   1076  H   LYS A  70      -5.120 -20.882   3.163  1.00  0.98           H  
ATOM   1077  HA  LYS A  70      -5.372 -19.627   5.820  1.00  0.98           H  
ATOM   1078 1HB  LYS A  70      -7.317 -21.252   4.164  1.00  0.98           H  
ATOM   1079 2HB  LYS A  70      -7.690 -20.543   5.711  1.00  0.98           H  
ATOM   1080 1HG  LYS A  70      -7.331 -18.293   4.801  1.00  0.98           H  
ATOM   1081 2HG  LYS A  70      -6.953 -18.983   3.219  1.00  0.98           H  
ATOM   1082 1HD  LYS A  70      -9.227 -20.098   3.240  1.00  0.98           H  
ATOM   1083 2HD  LYS A  70      -9.573 -19.227   4.735  1.00  0.98           H  
ATOM   1084 1HE  LYS A  70      -9.311 -17.075   3.557  1.00  0.98           H  
ATOM   1085 2HE  LYS A  70      -8.914 -17.947   2.073  1.00  0.98           H  
ATOM   1086 1HZ  LYS A  70     -11.208 -17.303   2.098  1.00  0.98           H  
ATOM   1087 2HZ  LYS A  70     -11.096 -18.952   2.132  1.00  0.98           H  
ATOM   1088 3HZ  LYS A  70     -11.473 -18.125   3.507  1.00  0.98           H  
ATOM   1089  N   GLY A  71      -5.484 -21.553   7.409  1.00  1.10           N  
ATOM   1090  CA  GLY A  71      -5.426 -22.645   8.374  1.00  1.10           C  
ATOM   1091  C   GLY A  71      -6.829 -23.111   8.738  1.00  1.10           C  
ATOM   1092  O   GLY A  71      -7.804 -22.713   8.098  1.00  1.10           O  
ATOM   1093  H   GLY A  71      -5.537 -20.601   7.758  1.00  1.10           H  
ATOM   1094 1HA  GLY A  71      -4.853 -23.474   7.956  1.00  1.10           H  
ATOM   1095 2HA  GLY A  71      -4.901 -22.308   9.268  1.00  1.10           H  
ATOM   1096  N   ASP A  72      -6.962 -23.859   9.841  1.00  1.20           N  
ATOM   1097  CA  ASP A  72      -8.267 -24.419  10.224  1.00  1.20           C  
ATOM   1098  C   ASP A  72      -9.202 -23.420  10.917  1.00  1.20           C  
ATOM   1099  O   ASP A  72     -10.312 -23.763  11.325  1.00  1.20           O  
ATOM   1100  CB  ASP A  72      -8.077 -25.671  11.103  1.00  1.20           C  
ATOM   1101  CG  ASP A  72      -7.409 -25.454  12.523  1.00  1.20           C  
ATOM   1102  OD1 ASP A  72      -7.136 -24.333  12.912  1.00  1.20           O  
ATOM   1103  OD2 ASP A  72      -7.193 -26.436  13.191  1.00  1.20           O  
ATOM   1104  H   ASP A  72      -6.139 -24.114  10.370  1.00  1.20           H  
ATOM   1105  HA  ASP A  72      -8.765 -24.744   9.309  1.00  1.20           H  
ATOM   1106 1HB  ASP A  72      -9.052 -26.133  11.264  1.00  1.20           H  
ATOM   1107 2HB  ASP A  72      -7.474 -26.398  10.557  1.00  1.20           H  
ATOM   1108  N   LYS A  73      -8.746 -22.178  11.014  1.00  1.24           N  
ATOM   1109  CA  LYS A  73      -9.503 -21.079  11.580  1.00  1.24           C  
ATOM   1110  C   LYS A  73      -9.742 -20.017  10.521  1.00  1.24           C  
ATOM   1111  O   LYS A  73     -10.312 -18.963  10.795  1.00  1.24           O  
ATOM   1112  CB  LYS A  73      -8.751 -20.503  12.777  1.00  1.24           C  
ATOM   1113  CG  LYS A  73      -8.622 -21.499  13.879  1.00  1.24           C  
ATOM   1114  CD  LYS A  73      -7.931 -20.990  15.089  1.00  1.24           C  
ATOM   1115  CE  LYS A  73      -7.798 -22.134  16.063  1.00  1.24           C  
ATOM   1116  NZ  LYS A  73      -6.793 -23.184  15.568  1.00  1.24           N  
ATOM   1117  H   LYS A  73      -7.812 -22.006  10.683  1.00  1.24           H  
ATOM   1118  HA  LYS A  73     -10.470 -21.451  11.912  1.00  1.24           H  
ATOM   1119 1HB  LYS A  73      -7.741 -20.235  12.469  1.00  1.24           H  
ATOM   1120 2HB  LYS A  73      -9.223 -19.606  13.141  1.00  1.24           H  
ATOM   1121 1HG  LYS A  73      -9.605 -21.872  14.158  1.00  1.24           H  
ATOM   1122 2HG  LYS A  73      -8.052 -22.325  13.514  1.00  1.24           H  
ATOM   1123 1HD  LYS A  73      -6.944 -20.607  14.829  1.00  1.24           H  
ATOM   1124 2HD  LYS A  73      -8.517 -20.188  15.547  1.00  1.24           H  
ATOM   1125 1HE  LYS A  73      -7.481 -21.749  17.022  1.00  1.24           H  
ATOM   1126 2HE  LYS A  73      -8.773 -22.607  16.179  1.00  1.24           H  
ATOM   1127 1HZ  LYS A  73      -6.734 -23.946  16.229  1.00  1.24           H  
ATOM   1128 2HZ  LYS A  73      -7.057 -23.589  14.634  1.00  1.24           H  
ATOM   1129 3HZ  LYS A  73      -5.892 -22.755  15.472  1.00  1.24           H  
ATOM   1130  N   GLY A  74      -9.233 -20.272   9.308  1.00  1.19           N  
ATOM   1131  CA  GLY A  74      -9.288 -19.306   8.214  1.00  1.19           C  
ATOM   1132  C   GLY A  74      -8.124 -18.310   8.285  1.00  1.19           C  
ATOM   1133  O   GLY A  74      -7.990 -17.429   7.433  1.00  1.19           O  
ATOM   1134  H   GLY A  74      -8.806 -21.177   9.106  1.00  1.19           H  
ATOM   1135 1HA  GLY A  74      -9.261 -19.840   7.267  1.00  1.19           H  
ATOM   1136 2HA  GLY A  74     -10.234 -18.769   8.251  1.00  1.19           H  
ATOM   1137  N   GLU A  75      -7.290 -18.461   9.314  1.00  1.09           N  
ATOM   1138  CA  GLU A  75      -6.157 -17.583   9.553  1.00  1.09           C  
ATOM   1139  C   GLU A  75      -5.017 -17.864   8.560  1.00  1.09           C  
ATOM   1140  O   GLU A  75      -4.821 -19.014   8.179  1.00  1.09           O  
ATOM   1141  CB  GLU A  75      -5.669 -17.741  10.997  1.00  1.09           C  
ATOM   1142  CG  GLU A  75      -6.675 -17.268  12.044  1.00  1.09           C  
ATOM   1143  CD  GLU A  75      -6.861 -15.767  12.025  1.00  1.09           C  
ATOM   1144  OE1 GLU A  75      -5.876 -15.069  12.049  1.00  1.09           O  
ATOM   1145  OE2 GLU A  75      -7.982 -15.320  12.009  1.00  1.09           O  
ATOM   1146  H   GLU A  75      -7.479 -19.202   9.967  1.00  1.09           H  
ATOM   1147  HA  GLU A  75      -6.534 -16.577   9.459  1.00  1.09           H  
ATOM   1148 1HB  GLU A  75      -5.455 -18.792  11.192  1.00  1.09           H  
ATOM   1149 2HB  GLU A  75      -4.742 -17.186  11.137  1.00  1.09           H  
ATOM   1150 1HG  GLU A  75      -7.639 -17.738  11.844  1.00  1.09           H  
ATOM   1151 2HG  GLU A  75      -6.345 -17.583  13.035  1.00  1.09           H  
ATOM   1152  N   PRO A  76      -4.258 -16.846   8.116  1.00  0.97           N  
ATOM   1153  CA  PRO A  76      -3.105 -16.950   7.223  1.00  0.97           C  
ATOM   1154  C   PRO A  76      -2.001 -17.879   7.727  1.00  0.97           C  
ATOM   1155  O   PRO A  76      -1.636 -17.850   8.904  1.00  0.97           O  
ATOM   1156  CB  PRO A  76      -2.600 -15.505   7.203  1.00  0.97           C  
ATOM   1157  CG  PRO A  76      -3.808 -14.676   7.501  1.00  0.97           C  
ATOM   1158  CD  PRO A  76      -4.601 -15.455   8.480  1.00  0.97           C  
ATOM   1159  HA  PRO A  76      -3.447 -17.263   6.226  1.00  0.97           H  
ATOM   1160 1HB  PRO A  76      -1.799 -15.382   7.941  1.00  0.97           H  
ATOM   1161 2HB  PRO A  76      -2.171 -15.266   6.236  1.00  0.97           H  
ATOM   1162 1HG  PRO A  76      -3.524 -13.684   7.875  1.00  0.97           H  
ATOM   1163 2HG  PRO A  76      -4.384 -14.530   6.588  1.00  0.97           H  
ATOM   1164 1HD  PRO A  76      -4.330 -15.230   9.526  1.00  0.97           H  
ATOM   1165 2HD  PRO A  76      -5.640 -15.205   8.241  1.00  0.97           H  
ATOM   1166  N   CYS A  77      -1.421 -18.636   6.801  1.00  0.87           N  
ATOM   1167  CA  CYS A  77      -0.325 -19.552   7.061  1.00  0.87           C  
ATOM   1168  C   CYS A  77       0.939 -19.081   6.370  1.00  0.87           C  
ATOM   1169  O   CYS A  77       1.096 -19.192   5.146  1.00  0.87           O  
ATOM   1170  CB  CYS A  77      -0.649 -20.967   6.610  1.00  0.87           C  
ATOM   1171  SG  CYS A  77      -2.079 -21.656   7.406  1.00  0.87           S  
ATOM   1172  H   CYS A  77      -1.806 -18.622   5.869  1.00  0.87           H  
ATOM   1173  HA  CYS A  77      -0.141 -19.575   8.135  1.00  0.87           H  
ATOM   1174 1HB  CYS A  77      -0.822 -20.978   5.541  1.00  0.87           H  
ATOM   1175 2HB  CYS A  77       0.202 -21.615   6.815  1.00  0.87           H  
ATOM   1176  HG  CYS A  77      -2.950 -20.812   6.817  1.00  0.87           H  
ATOM   1177  N   TRP A  78       1.774 -18.478   7.184  1.00  0.80           N  
ATOM   1178  CA  TRP A  78       3.041 -17.852   6.869  1.00  0.80           C  
ATOM   1179  C   TRP A  78       4.097 -18.926   6.609  1.00  0.80           C  
ATOM   1180  O   TRP A  78       3.956 -20.032   7.129  1.00  0.80           O  
ATOM   1181  CB  TRP A  78       3.411 -16.973   8.038  1.00  0.80           C  
ATOM   1182  CG  TRP A  78       2.454 -15.876   8.193  1.00  0.80           C  
ATOM   1183  CD1 TRP A  78       1.455 -15.807   9.111  1.00  0.80           C  
ATOM   1184  CD2 TRP A  78       2.348 -14.695   7.395  1.00  0.80           C  
ATOM   1185  NE1 TRP A  78       0.749 -14.659   8.951  1.00  0.80           N  
ATOM   1186  CE2 TRP A  78       1.284 -13.957   7.905  1.00  0.80           C  
ATOM   1187  CE3 TRP A  78       3.053 -14.211   6.306  1.00  0.80           C  
ATOM   1188  CZ2 TRP A  78       0.923 -12.749   7.372  1.00  0.80           C  
ATOM   1189  CZ3 TRP A  78       2.688 -13.012   5.772  1.00  0.80           C  
ATOM   1190  CH2 TRP A  78       1.657 -12.293   6.300  1.00  0.80           C  
ATOM   1191  H   TRP A  78       1.495 -18.453   8.157  1.00  0.80           H  
ATOM   1192  HA  TRP A  78       2.901 -17.240   5.982  1.00  0.80           H  
ATOM   1193 1HB  TRP A  78       3.406 -17.565   8.954  1.00  0.80           H  
ATOM   1194 2HB  TRP A  78       4.408 -16.566   7.932  1.00  0.80           H  
ATOM   1195  HD1 TRP A  78       1.245 -16.563   9.866  1.00  0.80           H  
ATOM   1196  HE1 TRP A  78      -0.051 -14.394   9.524  1.00  0.80           H  
ATOM   1197  HE3 TRP A  78       3.876 -14.767   5.888  1.00  0.80           H  
ATOM   1198  HZ2 TRP A  78       0.102 -12.160   7.770  1.00  0.80           H  
ATOM   1199  HZ3 TRP A  78       3.254 -12.634   4.919  1.00  0.80           H  
ATOM   1200  HH2 TRP A  78       1.414 -11.335   5.863  1.00  0.80           H  
ATOM   1201  N   PRO A  79       5.126 -18.668   5.785  1.00  0.75           N  
ATOM   1202  CA  PRO A  79       6.198 -19.600   5.486  1.00  0.75           C  
ATOM   1203  C   PRO A  79       7.015 -19.860   6.741  1.00  0.75           C  
ATOM   1204  O   PRO A  79       7.020 -19.039   7.662  1.00  0.75           O  
ATOM   1205  CB  PRO A  79       7.016 -18.865   4.419  1.00  0.75           C  
ATOM   1206  CG  PRO A  79       6.714 -17.391   4.645  1.00  0.75           C  
ATOM   1207  CD  PRO A  79       5.273 -17.348   5.137  1.00  0.75           C  
ATOM   1208  HA  PRO A  79       5.771 -20.535   5.096  1.00  0.75           H  
ATOM   1209 1HB  PRO A  79       8.086 -19.097   4.550  1.00  0.75           H  
ATOM   1210 2HB  PRO A  79       6.732 -19.219   3.418  1.00  0.75           H  
ATOM   1211 1HG  PRO A  79       7.415 -16.993   5.379  1.00  0.75           H  
ATOM   1212 2HG  PRO A  79       6.877 -16.815   3.720  1.00  0.75           H  
ATOM   1213 1HD  PRO A  79       5.200 -16.544   5.853  1.00  0.75           H  
ATOM   1214 2HD  PRO A  79       4.558 -17.236   4.309  1.00  0.75           H  
ATOM   1215  N   ASP A  80       7.691 -21.003   6.776  1.00  0.73           N  
ATOM   1216  CA  ASP A  80       8.479 -21.362   7.943  1.00  0.73           C  
ATOM   1217  C   ASP A  80       9.446 -20.259   8.313  1.00  0.73           C  
ATOM   1218  O   ASP A  80      10.114 -19.676   7.458  1.00  0.73           O  
ATOM   1219  CB  ASP A  80       9.280 -22.645   7.697  1.00  0.73           C  
ATOM   1220  CG  ASP A  80       8.435 -23.925   7.626  1.00  0.73           C  
ATOM   1221  OD1 ASP A  80       7.266 -23.876   7.921  1.00  0.73           O  
ATOM   1222  OD2 ASP A  80       8.984 -24.942   7.276  1.00  0.73           O  
ATOM   1223  H   ASP A  80       7.649 -21.637   5.990  1.00  0.73           H  
ATOM   1224  HA  ASP A  80       7.801 -21.522   8.781  1.00  0.73           H  
ATOM   1225 1HB  ASP A  80       9.833 -22.547   6.763  1.00  0.73           H  
ATOM   1226 2HB  ASP A  80      10.016 -22.762   8.493  1.00  0.73           H  
ATOM   1227  N   GLY A  81       9.525 -19.997   9.611  1.00  0.72           N  
ATOM   1228  CA  GLY A  81      10.404 -18.975  10.154  1.00  0.72           C  
ATOM   1229  C   GLY A  81       9.769 -17.586  10.177  1.00  0.72           C  
ATOM   1230  O   GLY A  81      10.401 -16.637  10.637  1.00  0.72           O  
ATOM   1231  H   GLY A  81       8.941 -20.522  10.246  1.00  0.72           H  
ATOM   1232 1HA  GLY A  81      10.693 -19.256  11.167  1.00  0.72           H  
ATOM   1233 2HA  GLY A  81      11.319 -18.942   9.565  1.00  0.72           H  
ATOM   1234  N   VAL A  82       8.526 -17.460   9.708  1.00  0.73           N  
ATOM   1235  CA  VAL A  82       7.837 -16.169   9.687  1.00  0.73           C  
ATOM   1236  C   VAL A  82       6.519 -16.121  10.461  1.00  0.73           C  
ATOM   1237  O   VAL A  82       5.697 -17.035  10.391  1.00  0.73           O  
ATOM   1238  CB  VAL A  82       7.570 -15.719   8.244  1.00  0.73           C  
ATOM   1239  CG1 VAL A  82       6.772 -14.412   8.231  1.00  0.73           C  
ATOM   1240  CG2 VAL A  82       8.863 -15.538   7.538  1.00  0.73           C  
ATOM   1241  H   VAL A  82       8.053 -18.261   9.289  1.00  0.73           H  
ATOM   1242  HA  VAL A  82       8.505 -15.439  10.133  1.00  0.73           H  
ATOM   1243  HB  VAL A  82       6.979 -16.475   7.735  1.00  0.73           H  
ATOM   1244 1HG1 VAL A  82       6.606 -14.131   7.246  1.00  0.73           H  
ATOM   1245 2HG1 VAL A  82       5.812 -14.545   8.717  1.00  0.73           H  
ATOM   1246 3HG1 VAL A  82       7.336 -13.633   8.741  1.00  0.73           H  
ATOM   1247 1HG2 VAL A  82       8.656 -15.227   6.527  1.00  0.73           H  
ATOM   1248 2HG2 VAL A  82       9.448 -14.778   8.050  1.00  0.73           H  
ATOM   1249 3HG2 VAL A  82       9.413 -16.479   7.525  1.00  0.73           H  
ATOM   1250  N   VAL A  83       6.334 -15.034  11.204  1.00  0.74           N  
ATOM   1251  CA  VAL A  83       5.101 -14.777  11.935  1.00  0.74           C  
ATOM   1252  C   VAL A  83       4.500 -13.504  11.346  1.00  0.74           C  
ATOM   1253  O   VAL A  83       5.232 -12.660  10.833  1.00  0.74           O  
ATOM   1254  CB  VAL A  83       5.380 -14.585  13.442  1.00  0.74           C  
ATOM   1255  CG1 VAL A  83       6.000 -15.839  14.017  1.00  0.74           C  
ATOM   1256  CG2 VAL A  83       6.326 -13.411  13.655  1.00  0.74           C  
ATOM   1257  H   VAL A  83       7.084 -14.346  11.226  1.00  0.74           H  
ATOM   1258  HA  VAL A  83       4.407 -15.605  11.789  1.00  0.74           H  
ATOM   1259  HB  VAL A  83       4.441 -14.400  13.961  1.00  0.74           H  
ATOM   1260 1HG1 VAL A  83       6.192 -15.698  15.079  1.00  0.74           H  
ATOM   1261 2HG1 VAL A  83       5.324 -16.679  13.878  1.00  0.74           H  
ATOM   1262 3HG1 VAL A  83       6.937 -16.039  13.509  1.00  0.74           H  
ATOM   1263 1HG2 VAL A  83       6.504 -13.298  14.716  1.00  0.74           H  
ATOM   1264 2HG2 VAL A  83       7.269 -13.611  13.156  1.00  0.74           H  
ATOM   1265 3HG2 VAL A  83       5.888 -12.497  13.256  1.00  0.74           H  
ATOM   1266  N   GLY A  84       3.187 -13.325  11.434  1.00  0.76           N  
ATOM   1267  CA  GLY A  84       2.613 -12.106  10.869  1.00  0.76           C  
ATOM   1268  C   GLY A  84       1.094 -12.027  10.954  1.00  0.76           C  
ATOM   1269  O   GLY A  84       0.438 -12.924  11.489  1.00  0.76           O  
ATOM   1270  H   GLY A  84       2.592 -14.019  11.862  1.00  0.76           H  
ATOM   1271 1HA  GLY A  84       3.054 -11.236  11.353  1.00  0.76           H  
ATOM   1272 2HA  GLY A  84       2.901 -12.048   9.820  1.00  0.76           H  
ATOM   1273  N   SER A  85       0.546 -10.954  10.383  1.00  0.78           N  
ATOM   1274  CA  SER A  85      -0.890 -10.687  10.383  1.00  0.78           C  
ATOM   1275  C   SER A  85      -1.340  -9.867   9.185  1.00  0.78           C  
ATOM   1276  O   SER A  85      -0.635  -8.979   8.701  1.00  0.78           O  
ATOM   1277  CB  SER A  85      -1.276  -9.957  11.647  1.00  0.78           C  
ATOM   1278  OG  SER A  85      -2.646  -9.659  11.700  1.00  0.78           O  
ATOM   1279  H   SER A  85       1.188 -10.293   9.954  1.00  0.78           H  
ATOM   1280  HA  SER A  85      -1.413 -11.644  10.354  1.00  0.78           H  
ATOM   1281 1HB  SER A  85      -1.017 -10.582  12.476  1.00  0.78           H  
ATOM   1282 2HB  SER A  85      -0.701  -9.042  11.738  1.00  0.78           H  
ATOM   1283  HG  SER A  85      -2.845  -9.157  10.895  1.00  0.78           H  
ATOM   1284  N   LEU A  86      -2.525 -10.190   8.692  1.00  0.81           N  
ATOM   1285  CA  LEU A  86      -3.107  -9.472   7.570  1.00  0.81           C  
ATOM   1286  C   LEU A  86      -4.338  -8.680   8.003  1.00  0.81           C  
ATOM   1287  O   LEU A  86      -5.051  -9.112   8.913  1.00  0.81           O  
ATOM   1288  CB  LEU A  86      -3.518 -10.456   6.489  1.00  0.81           C  
ATOM   1289  CG  LEU A  86      -2.450 -11.412   5.985  1.00  0.81           C  
ATOM   1290  CD1 LEU A  86      -2.998 -12.317   4.914  1.00  0.81           C  
ATOM   1291  CD2 LEU A  86      -1.375 -10.685   5.478  1.00  0.81           C  
ATOM   1292  H   LEU A  86      -3.047 -10.945   9.119  1.00  0.81           H  
ATOM   1293  HA  LEU A  86      -2.374  -8.774   7.165  1.00  0.81           H  
ATOM   1294 1HB  LEU A  86      -4.348 -11.053   6.862  1.00  0.81           H  
ATOM   1295 2HB  LEU A  86      -3.851  -9.908   5.692  1.00  0.81           H  
ATOM   1296  HG  LEU A  86      -2.114 -12.036   6.806  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  86      -2.216 -13.002   4.581  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  86      -3.825 -12.873   5.295  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  86      -3.330 -11.721   4.079  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  86      -0.663 -11.402   5.144  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  86      -1.709 -10.067   4.647  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  86      -0.954 -10.058   6.252  1.00  0.81           H  
ATOM   1303  N   THR A  87      -4.620  -7.563   7.329  1.00  0.85           N  
ATOM   1304  CA  THR A  87      -5.843  -6.806   7.613  1.00  0.85           C  
ATOM   1305  C   THR A  87      -6.418  -6.051   6.418  1.00  0.85           C  
ATOM   1306  O   THR A  87      -5.700  -5.618   5.508  1.00  0.85           O  
ATOM   1307  CB  THR A  87      -5.622  -5.768   8.726  1.00  0.85           C  
ATOM   1308  OG1 THR A  87      -6.893  -5.157   9.069  1.00  0.85           O  
ATOM   1309  CG2 THR A  87      -4.656  -4.692   8.241  1.00  0.85           C  
ATOM   1310  H   THR A  87      -3.966  -7.224   6.620  1.00  0.85           H  
ATOM   1311  HA  THR A  87      -6.604  -7.512   7.949  1.00  0.85           H  
ATOM   1312  HB  THR A  87      -5.212  -6.256   9.607  1.00  0.85           H  
ATOM   1313  HG1 THR A  87      -7.265  -4.739   8.284  1.00  0.85           H  
ATOM   1314 1HG2 THR A  87      -4.505  -3.954   9.017  1.00  0.85           H  
ATOM   1315 2HG2 THR A  87      -3.700  -5.154   7.987  1.00  0.85           H  
ATOM   1316 3HG2 THR A  87      -5.068  -4.204   7.358  1.00  0.85           H  
ATOM   1317  N   HIS A  88      -7.730  -5.828   6.460  1.00  0.89           N  
ATOM   1318  CA  HIS A  88      -8.353  -4.954   5.477  1.00  0.89           C  
ATOM   1319  C   HIS A  88      -9.685  -4.375   5.911  1.00  0.89           C  
ATOM   1320  O   HIS A  88     -10.407  -4.959   6.723  1.00  0.89           O  
ATOM   1321  CB  HIS A  88      -8.544  -5.663   4.132  1.00  0.89           C  
ATOM   1322  CG  HIS A  88      -9.436  -6.871   4.119  1.00  0.89           C  
ATOM   1323  ND1 HIS A  88      -9.022  -8.132   4.528  1.00  0.89           N  
ATOM   1324  CD2 HIS A  88     -10.715  -7.010   3.720  1.00  0.89           C  
ATOM   1325  CE1 HIS A  88     -10.019  -8.987   4.372  1.00  0.89           C  
ATOM   1326  NE2 HIS A  88     -11.054  -8.332   3.884  1.00  0.89           N  
ATOM   1327  H   HIS A  88      -8.287  -6.232   7.202  1.00  0.89           H  
ATOM   1328  HA  HIS A  88      -7.695  -4.108   5.304  1.00  0.89           H  
ATOM   1329 1HB  HIS A  88      -8.999  -4.951   3.447  1.00  0.89           H  
ATOM   1330 2HB  HIS A  88      -7.601  -5.903   3.732  1.00  0.89           H  
ATOM   1331  HD2 HIS A  88     -11.359  -6.220   3.329  1.00  0.89           H  
ATOM   1332  HE1 HIS A  88      -9.990 -10.049   4.604  1.00  0.89           H  
ATOM   1333  HE2 HIS A  88     -11.960  -8.728   3.658  1.00  0.89           H  
ATOM   1334  N   CYS A  89     -10.027  -3.257   5.285  1.00  0.92           N  
ATOM   1335  CA  CYS A  89     -11.314  -2.609   5.441  1.00  0.92           C  
ATOM   1336  C   CYS A  89     -11.586  -1.784   4.203  1.00  0.92           C  
ATOM   1337  O   CYS A  89     -10.716  -1.637   3.346  1.00  0.92           O  
ATOM   1338  CB  CYS A  89     -11.331  -1.683   6.635  1.00  0.92           C  
ATOM   1339  SG  CYS A  89     -10.273  -0.240   6.467  1.00  0.92           S  
ATOM   1340  H   CYS A  89      -9.330  -2.824   4.680  1.00  0.92           H  
ATOM   1341  HA  CYS A  89     -12.089  -3.367   5.552  1.00  0.92           H  
ATOM   1342 1HB  CYS A  89     -12.345  -1.348   6.783  1.00  0.92           H  
ATOM   1343 2HB  CYS A  89     -11.034  -2.230   7.523  1.00  0.92           H  
ATOM   1344  HG  CYS A  89     -10.960   0.316   5.442  1.00  0.92           H  
ATOM   1345  N   GLN A  90     -12.774  -1.219   4.082  1.00  0.93           N  
ATOM   1346  CA  GLN A  90     -12.982  -0.395   2.906  1.00  0.93           C  
ATOM   1347  C   GLN A  90     -11.954   0.735   2.884  1.00  0.93           C  
ATOM   1348  O   GLN A  90     -11.817   1.481   3.856  1.00  0.93           O  
ATOM   1349  CB  GLN A  90     -14.400   0.177   2.902  1.00  0.93           C  
ATOM   1350  CG  GLN A  90     -14.761   1.046   1.687  1.00  0.93           C  
ATOM   1351  CD  GLN A  90     -14.853   0.259   0.371  1.00  0.93           C  
ATOM   1352  OE1 GLN A  90     -15.575  -0.744   0.268  1.00  0.93           O  
ATOM   1353  NE2 GLN A  90     -14.130   0.723  -0.645  1.00  0.93           N  
ATOM   1354  H   GLN A  90     -13.499  -1.346   4.772  1.00  0.93           H  
ATOM   1355  HA  GLN A  90     -12.841  -1.009   2.017  1.00  0.93           H  
ATOM   1356 1HB  GLN A  90     -15.119  -0.640   2.948  1.00  0.93           H  
ATOM   1357 2HB  GLN A  90     -14.544   0.785   3.795  1.00  0.93           H  
ATOM   1358 1HG  GLN A  90     -15.727   1.514   1.869  1.00  0.93           H  
ATOM   1359 2HG  GLN A  90     -13.996   1.814   1.569  1.00  0.93           H  
ATOM   1360 1HE2 GLN A  90     -14.155   0.261  -1.533  1.00  0.93           H  
ATOM   1361 2HE2 GLN A  90     -13.573   1.545  -0.528  1.00  0.93           H  
ATOM   1362  N   GLY A  91     -11.220   0.827   1.777  1.00  0.91           N  
ATOM   1363  CA  GLY A  91     -10.216   1.860   1.537  1.00  0.91           C  
ATOM   1364  C   GLY A  91      -8.796   1.557   2.029  1.00  0.91           C  
ATOM   1365  O   GLY A  91      -7.878   2.296   1.695  1.00  0.91           O  
ATOM   1366  H   GLY A  91     -11.381   0.141   1.054  1.00  0.91           H  
ATOM   1367 1HA  GLY A  91     -10.177   2.063   0.466  1.00  0.91           H  
ATOM   1368 2HA  GLY A  91     -10.554   2.784   2.005  1.00  0.91           H  
ATOM   1369  N   PHE A  92      -8.608   0.525   2.860  1.00  0.88           N  
ATOM   1370  CA  PHE A  92      -7.256   0.241   3.369  1.00  0.88           C  
ATOM   1371  C   PHE A  92      -6.912  -1.237   3.465  1.00  0.88           C  
ATOM   1372  O   PHE A  92      -7.700  -2.058   3.951  1.00  0.88           O  
ATOM   1373  CB  PHE A  92      -7.026   0.907   4.719  1.00  0.88           C  
ATOM   1374  CG  PHE A  92      -7.148   2.417   4.667  1.00  0.88           C  
ATOM   1375  CD1 PHE A  92      -8.379   3.054   4.841  1.00  0.88           C  
ATOM   1376  CD2 PHE A  92      -6.017   3.201   4.462  1.00  0.88           C  
ATOM   1377  CE1 PHE A  92      -8.466   4.428   4.813  1.00  0.88           C  
ATOM   1378  CE2 PHE A  92      -6.108   4.575   4.437  1.00  0.88           C  
ATOM   1379  CZ  PHE A  92      -7.336   5.187   4.615  1.00  0.88           C  
ATOM   1380  H   PHE A  92      -9.392  -0.081   3.107  1.00  0.88           H  
ATOM   1381  HA  PHE A  92      -6.541   0.681   2.675  1.00  0.88           H  
ATOM   1382 1HB  PHE A  92      -7.717   0.528   5.446  1.00  0.88           H  
ATOM   1383 2HB  PHE A  92      -6.017   0.663   5.071  1.00  0.88           H  
ATOM   1384  HD1 PHE A  92      -9.277   2.451   5.005  1.00  0.88           H  
ATOM   1385  HD2 PHE A  92      -5.045   2.708   4.330  1.00  0.88           H  
ATOM   1386  HE1 PHE A  92      -9.431   4.915   4.956  1.00  0.88           H  
ATOM   1387  HE2 PHE A  92      -5.216   5.178   4.284  1.00  0.88           H  
ATOM   1388  HZ  PHE A  92      -7.407   6.277   4.602  1.00  0.88           H  
ATOM   1389  N   ARG A  93      -5.705  -1.588   3.024  1.00  0.83           N  
ATOM   1390  CA  ARG A  93      -5.275  -2.979   3.083  1.00  0.83           C  
ATOM   1391  C   ARG A  93      -3.825  -3.109   3.491  1.00  0.83           C  
ATOM   1392  O   ARG A  93      -2.976  -2.356   3.023  1.00  0.83           O  
ATOM   1393  CB  ARG A  93      -5.458  -3.596   1.727  1.00  0.83           C  
ATOM   1394  CG  ARG A  93      -6.916  -3.547   1.246  1.00  0.83           C  
ATOM   1395  CD  ARG A  93      -7.125  -4.161  -0.006  1.00  0.83           C  
ATOM   1396  NE  ARG A  93      -8.511  -4.098  -0.410  1.00  0.83           N  
ATOM   1397  CZ  ARG A  93      -9.050  -3.089  -1.132  1.00  0.83           C  
ATOM   1398  NH1 ARG A  93      -8.315  -2.064  -1.502  1.00  0.83           N  
ATOM   1399  NH2 ARG A  93     -10.323  -3.122  -1.480  1.00  0.83           N  
ATOM   1400  H   ARG A  93      -5.089  -0.878   2.623  1.00  0.83           H  
ATOM   1401  HA  ARG A  93      -5.887  -3.511   3.810  1.00  0.83           H  
ATOM   1402 1HB  ARG A  93      -4.874  -3.067   1.013  1.00  0.83           H  
ATOM   1403 2HB  ARG A  93      -5.116  -4.620   1.725  1.00  0.83           H  
ATOM   1404 1HG  ARG A  93      -7.550  -4.025   1.968  1.00  0.83           H  
ATOM   1405 2HG  ARG A  93      -7.226  -2.516   1.114  1.00  0.83           H  
ATOM   1406 1HD  ARG A  93      -6.548  -3.638  -0.745  1.00  0.83           H  
ATOM   1407 2HD  ARG A  93      -6.829  -5.206   0.046  1.00  0.83           H  
ATOM   1408  HE  ARG A  93      -9.119  -4.860  -0.143  1.00  0.83           H  
ATOM   1409 1HH1 ARG A  93      -7.338  -2.022  -1.252  1.00  0.83           H  
ATOM   1410 2HH1 ARG A  93      -8.736  -1.332  -2.053  1.00  0.83           H  
ATOM   1411 1HH2 ARG A  93     -10.905  -3.906  -1.213  1.00  0.83           H  
ATOM   1412 2HH2 ARG A  93     -10.711  -2.375  -2.033  1.00  0.83           H  
ATOM   1413  N   GLY A  94      -3.488  -4.110   4.282  1.00  0.78           N  
ATOM   1414  CA  GLY A  94      -2.075  -4.226   4.599  1.00  0.78           C  
ATOM   1415  C   GLY A  94      -1.683  -5.459   5.372  1.00  0.78           C  
ATOM   1416  O   GLY A  94      -2.510  -6.325   5.682  1.00  0.78           O  
ATOM   1417  H   GLY A  94      -4.191  -4.737   4.678  1.00  0.78           H  
ATOM   1418 1HA  GLY A  94      -1.502  -4.195   3.678  1.00  0.78           H  
ATOM   1419 2HA  GLY A  94      -1.771  -3.346   5.166  1.00  0.78           H  
ATOM   1420  N   ALA A  95      -0.395  -5.518   5.687  1.00  0.73           N  
ATOM   1421  CA  ALA A  95       0.166  -6.668   6.359  1.00  0.73           C  
ATOM   1422  C   ALA A  95       1.426  -6.369   7.150  1.00  0.73           C  
ATOM   1423  O   ALA A  95       2.170  -5.423   6.864  1.00  0.73           O  
ATOM   1424  CB  ALA A  95       0.496  -7.712   5.326  1.00  0.73           C  
ATOM   1425  H   ALA A  95       0.201  -4.746   5.391  1.00  0.73           H  
ATOM   1426  HA  ALA A  95      -0.581  -7.050   7.054  1.00  0.73           H  
ATOM   1427 1HB  ALA A  95       0.892  -8.599   5.821  1.00  0.73           H  
ATOM   1428 2HB  ALA A  95      -0.401  -7.970   4.764  1.00  0.73           H  
ATOM   1429 3HB  ALA A  95       1.241  -7.304   4.652  1.00  0.73           H  
ATOM   1430  N   VAL A  96       1.687  -7.241   8.114  1.00  0.70           N  
ATOM   1431  CA  VAL A  96       2.913  -7.211   8.898  1.00  0.70           C  
ATOM   1432  C   VAL A  96       3.492  -8.593   9.102  1.00  0.70           C  
ATOM   1433  O   VAL A  96       2.766  -9.551   9.375  1.00  0.70           O  
ATOM   1434  CB  VAL A  96       2.608  -6.635  10.251  1.00  0.70           C  
ATOM   1435  CG1 VAL A  96       1.571  -7.489  10.840  1.00  0.70           C  
ATOM   1436  CG2 VAL A  96       3.856  -6.617  11.126  1.00  0.70           C  
ATOM   1437  H   VAL A  96       0.989  -7.956   8.314  1.00  0.70           H  
ATOM   1438  HA  VAL A  96       3.641  -6.592   8.385  1.00  0.70           H  
ATOM   1439  HB  VAL A  96       2.238  -5.638  10.129  1.00  0.70           H  
ATOM   1440 1HG1 VAL A  96       1.313  -7.102  11.792  1.00  0.70           H  
ATOM   1441 2HG1 VAL A  96       0.697  -7.497  10.202  1.00  0.70           H  
ATOM   1442 3HG1 VAL A  96       1.949  -8.500  10.935  1.00  0.70           H  
ATOM   1443 1HG2 VAL A  96       3.611  -6.203  12.093  1.00  0.70           H  
ATOM   1444 2HG2 VAL A  96       4.240  -7.620  11.262  1.00  0.70           H  
ATOM   1445 3HG2 VAL A  96       4.617  -6.006  10.646  1.00  0.70           H  
ATOM   1446  N   VAL A  97       4.804  -8.691   8.967  1.00  0.69           N  
ATOM   1447  CA  VAL A  97       5.504  -9.947   9.158  1.00  0.69           C  
ATOM   1448  C   VAL A  97       6.779  -9.798   9.989  1.00  0.69           C  
ATOM   1449  O   VAL A  97       7.348  -8.715  10.086  1.00  0.69           O  
ATOM   1450  CB  VAL A  97       5.867 -10.527   7.798  1.00  0.69           C  
ATOM   1451  CG1 VAL A  97       4.681 -10.786   6.980  1.00  0.69           C  
ATOM   1452  CG2 VAL A  97       6.700  -9.572   7.149  1.00  0.69           C  
ATOM   1453  H   VAL A  97       5.327  -7.842   8.745  1.00  0.69           H  
ATOM   1454  HA  VAL A  97       4.835 -10.629   9.665  1.00  0.69           H  
ATOM   1455  HB  VAL A  97       6.375 -11.470   7.933  1.00  0.69           H  
ATOM   1456 1HG1 VAL A  97       4.984 -11.196   6.028  1.00  0.69           H  
ATOM   1457 2HG1 VAL A  97       4.075 -11.494   7.525  1.00  0.69           H  
ATOM   1458 3HG1 VAL A  97       4.121  -9.878   6.804  1.00  0.69           H  
ATOM   1459 1HG2 VAL A  97       7.000  -9.938   6.174  1.00  0.69           H  
ATOM   1460 2HG2 VAL A  97       6.153  -8.670   7.062  1.00  0.69           H  
ATOM   1461 3HG2 VAL A  97       7.556  -9.395   7.763  1.00  0.69           H  
ATOM   1462  N   GLY A  98       7.311 -10.897  10.486  1.00  0.69           N  
ATOM   1463  CA  GLY A  98       8.606 -10.841  11.159  1.00  0.69           C  
ATOM   1464  C   GLY A  98       9.206 -12.221  11.271  1.00  0.69           C  
ATOM   1465  O   GLY A  98       8.534 -13.218  11.034  1.00  0.69           O  
ATOM   1466  H   GLY A  98       6.780 -11.762  10.432  1.00  0.69           H  
ATOM   1467 1HA  GLY A  98       9.283 -10.184  10.630  1.00  0.69           H  
ATOM   1468 2HA  GLY A  98       8.474 -10.421  12.156  1.00  0.69           H  
ATOM   1469  N   ARG A  99      10.478 -12.308  11.625  1.00  0.71           N  
ATOM   1470  CA  ARG A  99      11.057 -13.638  11.745  1.00  0.71           C  
ATOM   1471  C   ARG A  99      10.675 -14.195  13.114  1.00  0.71           C  
ATOM   1472  O   ARG A  99      10.741 -13.465  14.108  1.00  0.71           O  
ATOM   1473  CB  ARG A  99      12.569 -13.633  11.585  1.00  0.71           C  
ATOM   1474  CG  ARG A  99      13.147 -13.102  10.238  1.00  0.71           C  
ATOM   1475  CD  ARG A  99      12.723 -13.906   9.037  1.00  0.71           C  
ATOM   1476  NE  ARG A  99      13.478 -13.523   7.811  1.00  0.71           N  
ATOM   1477  CZ  ARG A  99      14.547 -14.196   7.339  1.00  0.71           C  
ATOM   1478  NH1 ARG A  99      14.970 -15.286   7.939  1.00  0.71           N  
ATOM   1479  NH2 ARG A  99      15.160 -13.750   6.263  1.00  0.71           N  
ATOM   1480  H   ARG A  99      11.027 -11.479  11.813  1.00  0.71           H  
ATOM   1481  HA  ARG A  99      10.636 -14.274  10.969  1.00  0.71           H  
ATOM   1482 1HB  ARG A  99      13.011 -13.031  12.381  1.00  0.71           H  
ATOM   1483 2HB  ARG A  99      12.939 -14.652  11.713  1.00  0.71           H  
ATOM   1484 1HG  ARG A  99      12.812 -12.077  10.087  1.00  0.71           H  
ATOM   1485 2HG  ARG A  99      14.237 -13.118  10.288  1.00  0.71           H  
ATOM   1486 1HD  ARG A  99      12.894 -14.965   9.228  1.00  0.71           H  
ATOM   1487 2HD  ARG A  99      11.665 -13.750   8.850  1.00  0.71           H  
ATOM   1488  HE  ARG A  99      13.227 -12.669   7.291  1.00  0.71           H  
ATOM   1489 1HH1 ARG A  99      14.495 -15.625   8.763  1.00  0.71           H  
ATOM   1490 2HH1 ARG A  99      15.769 -15.782   7.573  1.00  0.71           H  
ATOM   1491 1HH2 ARG A  99      14.813 -12.892   5.820  1.00  0.71           H  
ATOM   1492 2HH2 ARG A  99      15.954 -14.236   5.882  1.00  0.71           H  
ATOM   1493  N   SER A 100      10.389 -15.496  13.175  1.00  0.72           N  
ATOM   1494  CA  SER A 100       9.956 -16.201  14.391  1.00  0.72           C  
ATOM   1495  C   SER A 100      10.975 -16.209  15.532  1.00  0.72           C  
ATOM   1496  O   SER A 100      10.635 -16.516  16.675  1.00  0.72           O  
ATOM   1497  CB  SER A 100       9.598 -17.636  14.065  1.00  0.72           C  
ATOM   1498  OG  SER A 100      10.741 -18.383  13.739  1.00  0.72           O  
ATOM   1499  H   SER A 100      10.403 -16.007  12.301  1.00  0.72           H  
ATOM   1500  HA  SER A 100       9.054 -15.712  14.745  1.00  0.72           H  
ATOM   1501 1HB  SER A 100       9.086 -18.087  14.913  1.00  0.72           H  
ATOM   1502 2HB  SER A 100       8.907 -17.642  13.222  1.00  0.72           H  
ATOM   1503  HG  SER A 100      11.211 -18.522  14.570  1.00  0.72           H  
ATOM   1504  N   THR A 101      12.232 -15.911  15.221  1.00  0.74           N  
ATOM   1505  CA  THR A 101      13.277 -15.890  16.232  1.00  0.74           C  
ATOM   1506  C   THR A 101      13.456 -14.502  16.849  1.00  0.74           C  
ATOM   1507  O   THR A 101      14.128 -14.359  17.870  1.00  0.74           O  
ATOM   1508  CB  THR A 101      14.609 -16.378  15.637  1.00  0.74           C  
ATOM   1509  OG1 THR A 101      15.027 -15.500  14.582  1.00  0.74           O  
ATOM   1510  CG2 THR A 101      14.430 -17.778  15.074  1.00  0.74           C  
ATOM   1511  H   THR A 101      12.449 -15.683  14.264  1.00  0.74           H  
ATOM   1512  HA  THR A 101      12.994 -16.573  17.033  1.00  0.74           H  
ATOM   1513  HB  THR A 101      15.371 -16.389  16.415  1.00  0.74           H  
ATOM   1514  HG1 THR A 101      15.029 -14.579  14.902  1.00  0.74           H  
ATOM   1515 1HG2 THR A 101      15.374 -18.125  14.653  1.00  0.74           H  
ATOM   1516 2HG2 THR A 101      14.117 -18.452  15.870  1.00  0.74           H  
ATOM   1517 3HG2 THR A 101      13.669 -17.761  14.292  1.00  0.74           H  
ATOM   1518  N   ASP A 102      12.888 -13.479  16.207  1.00  0.74           N  
ATOM   1519  CA  ASP A 102      12.974 -12.111  16.703  1.00  0.74           C  
ATOM   1520  C   ASP A 102      11.632 -11.702  17.307  1.00  0.74           C  
ATOM   1521  O   ASP A 102      11.562 -10.959  18.296  1.00  0.74           O  
ATOM   1522  CB  ASP A 102      13.347 -11.161  15.570  1.00  0.74           C  
ATOM   1523  CG  ASP A 102      14.722 -11.468  14.965  1.00  0.74           C  
ATOM   1524  OD1 ASP A 102      15.676 -11.527  15.697  1.00  0.74           O  
ATOM   1525  OD2 ASP A 102      14.795 -11.655  13.773  1.00  0.74           O  
ATOM   1526  H   ASP A 102      12.325 -13.654  15.381  1.00  0.74           H  
ATOM   1527  HA  ASP A 102      13.736 -12.060  17.481  1.00  0.74           H  
ATOM   1528 1HB  ASP A 102      12.595 -11.239  14.780  1.00  0.74           H  
ATOM   1529 2HB  ASP A 102      13.339 -10.139  15.928  1.00  0.74           H  
ATOM   1530  N   VAL A 103      10.568 -12.195  16.667  1.00  0.73           N  
ATOM   1531  CA  VAL A 103       9.189 -11.901  17.009  1.00  0.73           C  
ATOM   1532  C   VAL A 103       8.436 -13.216  17.202  1.00  0.73           C  
ATOM   1533  O   VAL A 103       8.509 -14.100  16.361  1.00  0.73           O  
ATOM   1534  CB  VAL A 103       8.540 -11.088  15.877  1.00  0.73           C  
ATOM   1535  CG1 VAL A 103       7.127 -10.775  16.235  1.00  0.73           C  
ATOM   1536  CG2 VAL A 103       9.356  -9.827  15.610  1.00  0.73           C  
ATOM   1537  H   VAL A 103      10.716 -12.795  15.861  1.00  0.73           H  
ATOM   1538  HA  VAL A 103       9.161 -11.337  17.934  1.00  0.73           H  
ATOM   1539  HB  VAL A 103       8.526 -11.690  14.966  1.00  0.73           H  
ATOM   1540 1HG1 VAL A 103       6.693 -10.211  15.429  1.00  0.73           H  
ATOM   1541 2HG1 VAL A 103       6.566 -11.683  16.392  1.00  0.73           H  
ATOM   1542 3HG1 VAL A 103       7.118 -10.193  17.145  1.00  0.73           H  
ATOM   1543 1HG2 VAL A 103       8.917  -9.278  14.808  1.00  0.73           H  
ATOM   1544 2HG2 VAL A 103       9.383  -9.213  16.488  1.00  0.73           H  
ATOM   1545 3HG2 VAL A 103      10.369 -10.095  15.328  1.00  0.73           H  
ATOM   1546  N   ARG A 104       7.710 -13.353  18.299  1.00  0.70           N  
ATOM   1547  CA  ARG A 104       6.967 -14.583  18.562  1.00  0.70           C  
ATOM   1548  C   ARG A 104       5.580 -14.557  17.890  1.00  0.70           C  
ATOM   1549  O   ARG A 104       5.118 -15.574  17.368  1.00  0.70           O  
ATOM   1550  CB  ARG A 104       6.866 -14.800  20.057  1.00  0.70           C  
ATOM   1551  CG  ARG A 104       6.187 -16.063  20.515  1.00  0.70           C  
ATOM   1552  CD  ARG A 104       6.240 -16.174  22.001  1.00  0.70           C  
ATOM   1553  NE  ARG A 104       5.338 -17.197  22.540  1.00  0.70           N  
ATOM   1554  CZ  ARG A 104       4.871 -17.225  23.795  1.00  0.70           C  
ATOM   1555  NH1 ARG A 104       5.189 -16.306  24.676  1.00  0.70           N  
ATOM   1556  NH2 ARG A 104       4.096 -18.209  24.107  1.00  0.70           N  
ATOM   1557  H   ARG A 104       7.642 -12.584  18.957  1.00  0.70           H  
ATOM   1558  HA  ARG A 104       7.531 -15.417  18.143  1.00  0.70           H  
ATOM   1559 1HB  ARG A 104       7.860 -14.780  20.493  1.00  0.70           H  
ATOM   1560 2HB  ARG A 104       6.318 -13.973  20.482  1.00  0.70           H  
ATOM   1561 1HG  ARG A 104       5.182 -16.057  20.185  1.00  0.70           H  
ATOM   1562 2HG  ARG A 104       6.703 -16.926  20.092  1.00  0.70           H  
ATOM   1563 1HD  ARG A 104       7.249 -16.462  22.264  1.00  0.70           H  
ATOM   1564 2HD  ARG A 104       6.025 -15.231  22.465  1.00  0.70           H  
ATOM   1565  HE  ARG A 104       5.053 -17.997  21.956  1.00  0.70           H  
ATOM   1566 1HH1 ARG A 104       5.815 -15.555  24.417  1.00  0.70           H  
ATOM   1567 2HH1 ARG A 104       4.825 -16.355  25.620  1.00  0.70           H  
ATOM   1568 1HH2 ARG A 104       3.903 -18.907  23.380  1.00  0.70           H  
ATOM   1569 2HH2 ARG A 104       3.746 -18.319  25.056  1.00  0.70           H  
ATOM   1570  N   SER A 105       4.911 -13.398  17.923  1.00  0.68           N  
ATOM   1571  CA  SER A 105       3.585 -13.257  17.292  1.00  0.68           C  
ATOM   1572  C   SER A 105       3.164 -11.823  17.008  1.00  0.68           C  
ATOM   1573  O   SER A 105       3.535 -10.890  17.715  1.00  0.68           O  
ATOM   1574  CB  SER A 105       2.490 -13.913  18.070  1.00  0.68           C  
ATOM   1575  OG  SER A 105       1.274 -13.682  17.432  1.00  0.68           O  
ATOM   1576  H   SER A 105       5.351 -12.605  18.390  1.00  0.68           H  
ATOM   1577  HA  SER A 105       3.635 -13.768  16.330  1.00  0.68           H  
ATOM   1578 1HB  SER A 105       2.666 -14.979  18.110  1.00  0.68           H  
ATOM   1579 2HB  SER A 105       2.459 -13.527  19.084  1.00  0.68           H  
ATOM   1580  HG  SER A 105       0.562 -13.979  18.042  1.00  0.68           H  
ATOM   1581  N   VAL A 106       2.390 -11.655  15.942  1.00  0.66           N  
ATOM   1582  CA  VAL A 106       1.909 -10.343  15.526  1.00  0.66           C  
ATOM   1583  C   VAL A 106       0.405 -10.319  15.207  1.00  0.66           C  
ATOM   1584  O   VAL A 106      -0.104 -11.255  14.597  1.00  0.66           O  
ATOM   1585  CB  VAL A 106       2.672  -9.879  14.275  1.00  0.66           C  
ATOM   1586  CG1 VAL A 106       2.217  -8.560  13.884  1.00  0.66           C  
ATOM   1587  CG2 VAL A 106       4.148  -9.882  14.501  1.00  0.66           C  
ATOM   1588  H   VAL A 106       2.103 -12.475  15.426  1.00  0.66           H  
ATOM   1589  HA  VAL A 106       2.104  -9.642  16.330  1.00  0.66           H  
ATOM   1590  HB  VAL A 106       2.453 -10.548  13.458  1.00  0.66           H  
ATOM   1591 1HG1 VAL A 106       2.782  -8.298  13.041  1.00  0.66           H  
ATOM   1592 2HG1 VAL A 106       1.166  -8.576  13.646  1.00  0.66           H  
ATOM   1593 3HG1 VAL A 106       2.388  -7.850  14.664  1.00  0.66           H  
ATOM   1594 1HG2 VAL A 106       4.658  -9.557  13.590  1.00  0.66           H  
ATOM   1595 2HG2 VAL A 106       4.381  -9.215  15.302  1.00  0.66           H  
ATOM   1596 3HG2 VAL A 106       4.478 -10.883  14.752  1.00  0.66           H  
ATOM   1597  N   GLY A 107      -0.302  -9.258  15.624  1.00  0.64           N  
ATOM   1598  CA  GLY A 107      -1.708  -9.090  15.227  1.00  0.64           C  
ATOM   1599  C   GLY A 107      -2.043  -7.627  14.872  1.00  0.64           C  
ATOM   1600  O   GLY A 107      -1.752  -6.715  15.646  1.00  0.64           O  
ATOM   1601  H   GLY A 107       0.165  -8.561  16.201  1.00  0.64           H  
ATOM   1602 1HA  GLY A 107      -1.942  -9.740  14.390  1.00  0.64           H  
ATOM   1603 2HA  GLY A 107      -2.346  -9.408  16.051  1.00  0.64           H  
ATOM   1604  N   ILE A 108      -2.667  -7.410  13.697  1.00  0.63           N  
ATOM   1605  CA  ILE A 108      -3.081  -6.061  13.239  1.00  0.63           C  
ATOM   1606  C   ILE A 108      -4.514  -5.950  12.789  1.00  0.63           C  
ATOM   1607  O   ILE A 108      -4.993  -6.798  12.037  1.00  0.63           O  
ATOM   1608  CB  ILE A 108      -2.250  -5.477  12.065  1.00  0.63           C  
ATOM   1609  CG1 ILE A 108      -0.891  -5.276  12.434  1.00  0.63           C  
ATOM   1610  CG2 ILE A 108      -2.816  -4.130  11.532  1.00  0.63           C  
ATOM   1611  CD1 ILE A 108      -0.143  -4.740  11.286  1.00  0.63           C  
ATOM   1612  H   ILE A 108      -2.843  -8.209  13.089  1.00  0.63           H  
ATOM   1613  HA  ILE A 108      -2.964  -5.385  14.079  1.00  0.63           H  
ATOM   1614  HB  ILE A 108      -2.255  -6.199  11.248  1.00  0.63           H  
ATOM   1615 1HG1 ILE A 108      -0.842  -4.592  13.242  1.00  0.63           H  
ATOM   1616 2HG1 ILE A 108      -0.461  -6.213  12.757  1.00  0.63           H  
ATOM   1617 1HG2 ILE A 108      -2.208  -3.782  10.703  1.00  0.63           H  
ATOM   1618 2HG2 ILE A 108      -3.821  -4.257  11.180  1.00  0.63           H  
ATOM   1619 3HG2 ILE A 108      -2.799  -3.384  12.327  1.00  0.63           H  
ATOM   1620 1HD1 ILE A 108       0.872  -4.577  11.556  1.00  0.63           H  
ATOM   1621 2HD1 ILE A 108      -0.201  -5.420  10.448  1.00  0.63           H  
ATOM   1622 3HD1 ILE A 108      -0.592  -3.814  11.006  1.00  0.63           H  
ATOM   1623  N   ASP A 109      -5.172  -4.871  13.212  1.00  0.63           N  
ATOM   1624  CA  ASP A 109      -6.513  -4.576  12.730  1.00  0.63           C  
ATOM   1625  C   ASP A 109      -6.739  -3.137  12.324  1.00  0.63           C  
ATOM   1626  O   ASP A 109      -6.564  -2.195  13.103  1.00  0.63           O  
ATOM   1627  CB  ASP A 109      -7.565  -5.009  13.722  1.00  0.63           C  
ATOM   1628  CG  ASP A 109      -7.686  -6.489  13.666  1.00  0.63           C  
ATOM   1629  OD1 ASP A 109      -8.381  -6.981  12.807  1.00  0.63           O  
ATOM   1630  OD2 ASP A 109      -7.045  -7.152  14.405  1.00  0.63           O  
ATOM   1631  H   ASP A 109      -4.694  -4.226  13.847  1.00  0.63           H  
ATOM   1632  HA  ASP A 109      -6.672  -5.176  11.833  1.00  0.63           H  
ATOM   1633 1HB  ASP A 109      -7.291  -4.698  14.738  1.00  0.63           H  
ATOM   1634 2HB  ASP A 109      -8.527  -4.553  13.473  1.00  0.63           H  
ATOM   1635  N   ALA A 110      -7.132  -2.995  11.064  1.00  0.64           N  
ATOM   1636  CA  ALA A 110      -7.452  -1.716  10.455  1.00  0.64           C  
ATOM   1637  C   ALA A 110      -8.938  -1.610  10.168  1.00  0.64           C  
ATOM   1638  O   ALA A 110      -9.466  -2.407   9.396  1.00  0.64           O  
ATOM   1639  CB  ALA A 110      -6.691  -1.555   9.161  1.00  0.64           C  
ATOM   1640  H   ALA A 110      -7.196  -3.831  10.488  1.00  0.64           H  
ATOM   1641  HA  ALA A 110      -7.184  -0.922  11.148  1.00  0.64           H  
ATOM   1642 1HB  ALA A 110      -6.938  -0.622   8.729  1.00  0.64           H  
ATOM   1643 2HB  ALA A 110      -5.619  -1.601   9.356  1.00  0.64           H  
ATOM   1644 3HB  ALA A 110      -6.974  -2.349   8.475  1.00  0.64           H  
ATOM   1645  N   GLU A 111      -9.584  -0.626  10.772  1.00  0.64           N  
ATOM   1646  CA  GLU A 111     -11.011  -0.374  10.595  1.00  0.64           C  
ATOM   1647  C   GLU A 111     -11.193   1.129  10.438  1.00  0.64           C  
ATOM   1648  O   GLU A 111     -10.401   1.864  11.012  1.00  0.64           O  
ATOM   1649  CB  GLU A 111     -11.801  -0.803  11.818  1.00  0.64           C  
ATOM   1650  CG  GLU A 111     -11.849  -2.291  12.172  1.00  0.64           C  
ATOM   1651  CD  GLU A 111     -12.760  -3.094  11.278  1.00  0.64           C  
ATOM   1652  OE1 GLU A 111     -13.515  -2.504  10.541  1.00  0.64           O  
ATOM   1653  OE2 GLU A 111     -12.734  -4.298  11.368  1.00  0.64           O  
ATOM   1654  H   GLU A 111      -9.047  -0.020  11.399  1.00  0.64           H  
ATOM   1655  HA  GLU A 111     -11.344  -0.918   9.722  1.00  0.64           H  
ATOM   1656 1HB  GLU A 111     -11.408  -0.272  12.645  1.00  0.64           H  
ATOM   1657 2HB  GLU A 111     -12.824  -0.482  11.694  1.00  0.64           H  
ATOM   1658 1HG  GLU A 111     -10.843  -2.706  12.119  1.00  0.64           H  
ATOM   1659 2HG  GLU A 111     -12.190  -2.385  13.197  1.00  0.64           H  
ATOM   1660  N   PRO A 112     -12.203   1.639   9.725  1.00  0.65           N  
ATOM   1661  CA  PRO A 112     -12.470   3.056   9.602  1.00  0.65           C  
ATOM   1662  C   PRO A 112     -12.648   3.625  10.988  1.00  0.65           C  
ATOM   1663  O   PRO A 112     -13.238   2.971  11.844  1.00  0.65           O  
ATOM   1664  CB  PRO A 112     -13.771   3.089   8.791  1.00  0.65           C  
ATOM   1665  CG  PRO A 112     -13.766   1.786   8.029  1.00  0.65           C  
ATOM   1666  CD  PRO A 112     -13.137   0.791   8.989  1.00  0.65           C  
ATOM   1667  HA  PRO A 112     -11.646   3.554   9.068  1.00  0.65           H  
ATOM   1668 1HB  PRO A 112     -14.634   3.189   9.468  1.00  0.65           H  
ATOM   1669 2HB  PRO A 112     -13.782   3.974   8.135  1.00  0.65           H  
ATOM   1670 1HG  PRO A 112     -14.789   1.509   7.734  1.00  0.65           H  
ATOM   1671 2HG  PRO A 112     -13.186   1.897   7.096  1.00  0.65           H  
ATOM   1672 1HD  PRO A 112     -13.880   0.340   9.666  1.00  0.65           H  
ATOM   1673 2HD  PRO A 112     -12.631   0.068   8.412  1.00  0.65           H  
ATOM   1674  N   HIS A 113     -12.192   4.851  11.208  1.00  0.67           N  
ATOM   1675  CA  HIS A 113     -12.307   5.544  12.495  1.00  0.67           C  
ATOM   1676  C   HIS A 113     -13.731   5.961  12.882  1.00  0.67           C  
ATOM   1677  O   HIS A 113     -13.906   6.696  13.847  1.00  0.67           O  
ATOM   1678  CB  HIS A 113     -11.396   6.772  12.518  1.00  0.67           C  
ATOM   1679  CG  HIS A 113     -11.346   7.497  13.846  1.00  0.67           C  
ATOM   1680  ND1 HIS A 113     -11.717   8.823  13.985  1.00  0.67           N  
ATOM   1681  CD2 HIS A 113     -10.982   7.077  15.085  1.00  0.67           C  
ATOM   1682  CE1 HIS A 113     -11.565   9.193  15.252  1.00  0.67           C  
ATOM   1683  NE2 HIS A 113     -11.123   8.158  15.940  1.00  0.67           N  
ATOM   1684  H   HIS A 113     -11.719   5.337  10.449  1.00  0.67           H  
ATOM   1685  HA  HIS A 113     -11.955   4.873  13.276  1.00  0.67           H  
ATOM   1686 1HB  HIS A 113     -10.382   6.467  12.253  1.00  0.67           H  
ATOM   1687 2HB  HIS A 113     -11.730   7.477  11.756  1.00  0.67           H  
ATOM   1688  HD1 HIS A 113     -12.044   9.423  13.253  1.00  0.67           H  
ATOM   1689  HD2 HIS A 113     -10.628   6.119  15.470  1.00  0.67           H  
ATOM   1690  HE1 HIS A 113     -11.807  10.211  15.570  1.00  0.67           H  
ATOM   1691  N   ASP A 114     -14.723   5.527  12.123  1.00  0.68           N  
ATOM   1692  CA  ASP A 114     -16.128   5.784  12.379  1.00  0.68           C  
ATOM   1693  C   ASP A 114     -16.616   5.172  13.689  1.00  0.68           C  
ATOM   1694  O   ASP A 114     -16.149   4.111  14.110  1.00  0.68           O  
ATOM   1695  CB  ASP A 114     -16.967   5.241  11.231  1.00  0.68           C  
ATOM   1696  CG  ASP A 114     -16.793   6.043   9.952  1.00  0.68           C  
ATOM   1697  OD1 ASP A 114     -16.180   7.084  10.000  1.00  0.68           O  
ATOM   1698  OD2 ASP A 114     -17.266   5.600   8.937  1.00  0.68           O  
ATOM   1699  H   ASP A 114     -14.478   4.943  11.338  1.00  0.68           H  
ATOM   1700  HA  ASP A 114     -16.272   6.864  12.438  1.00  0.68           H  
ATOM   1701 1HB  ASP A 114     -16.682   4.205  11.034  1.00  0.68           H  
ATOM   1702 2HB  ASP A 114     -18.022   5.242  11.517  1.00  0.68           H  
ATOM   1703  N   VAL A 115     -17.592   5.833  14.304  1.00  0.71           N  
ATOM   1704  CA  VAL A 115     -18.234   5.371  15.540  1.00  0.71           C  
ATOM   1705  C   VAL A 115     -18.988   4.060  15.294  1.00  0.71           C  
ATOM   1706  O   VAL A 115     -19.645   3.908  14.259  1.00  0.71           O  
ATOM   1707  CB  VAL A 115     -19.196   6.457  16.069  1.00  0.71           C  
ATOM   1708  CG1 VAL A 115     -19.971   5.945  17.266  1.00  0.71           C  
ATOM   1709  CG2 VAL A 115     -18.400   7.688  16.433  1.00  0.71           C  
ATOM   1710  H   VAL A 115     -17.908   6.703  13.897  1.00  0.71           H  
ATOM   1711  HA  VAL A 115     -17.461   5.189  16.293  1.00  0.71           H  
ATOM   1712  HB  VAL A 115     -19.918   6.705  15.294  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 115     -20.648   6.717  17.621  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 115     -20.546   5.075  16.983  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 115     -19.273   5.673  18.063  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 115     -19.068   8.468  16.796  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 115     -17.679   7.435  17.212  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 115     -17.874   8.044  15.554  1.00  0.71           H  
ATOM   1719  N   LEU A 116     -18.848   3.094  16.198  1.00  0.73           N  
ATOM   1720  CA  LEU A 116     -19.497   1.796  16.030  1.00  0.73           C  
ATOM   1721  C   LEU A 116     -21.030   1.942  16.115  1.00  0.73           C  
ATOM   1722  O   LEU A 116     -21.519   2.803  16.843  1.00  0.73           O  
ATOM   1723  CB  LEU A 116     -19.006   0.824  17.109  1.00  0.73           C  
ATOM   1724  CG  LEU A 116     -17.534   0.429  17.046  1.00  0.73           C  
ATOM   1725  CD1 LEU A 116     -17.158  -0.335  18.265  1.00  0.73           C  
ATOM   1726  CD2 LEU A 116     -17.309  -0.441  15.851  1.00  0.73           C  
ATOM   1727  H   LEU A 116     -18.312   3.277  17.057  1.00  0.73           H  
ATOM   1728  HA  LEU A 116     -19.183   1.415  15.069  1.00  0.73           H  
ATOM   1729 1HB  LEU A 116     -19.181   1.280  18.086  1.00  0.73           H  
ATOM   1730 2HB  LEU A 116     -19.588  -0.078  17.044  1.00  0.73           H  
ATOM   1731  HG  LEU A 116     -16.919   1.332  16.990  1.00  0.73           H  
ATOM   1732 1HD1 LEU A 116     -16.119  -0.591  18.201  1.00  0.73           H  
ATOM   1733 2HD1 LEU A 116     -17.325   0.268  19.131  1.00  0.73           H  
ATOM   1734 3HD1 LEU A 116     -17.748  -1.225  18.332  1.00  0.73           H  
ATOM   1735 1HD2 LEU A 116     -16.258  -0.727  15.801  1.00  0.73           H  
ATOM   1736 2HD2 LEU A 116     -17.925  -1.334  15.929  1.00  0.73           H  
ATOM   1737 3HD2 LEU A 116     -17.589   0.111  14.968  1.00  0.73           H  
ATOM   1738  N   PRO A 117     -21.820   1.116  15.404  1.00  0.76           N  
ATOM   1739  CA  PRO A 117     -23.278   1.109  15.429  1.00  0.76           C  
ATOM   1740  C   PRO A 117     -23.837   0.942  16.834  1.00  0.76           C  
ATOM   1741  O   PRO A 117     -23.229   0.282  17.686  1.00  0.76           O  
ATOM   1742  CB  PRO A 117     -23.626  -0.097  14.551  1.00  0.76           C  
ATOM   1743  CG  PRO A 117     -22.449  -0.247  13.617  1.00  0.76           C  
ATOM   1744  CD  PRO A 117     -21.233   0.170  14.424  1.00  0.76           C  
ATOM   1745  HA  PRO A 117     -23.647   2.045  14.978  1.00  0.76           H  
ATOM   1746 1HB  PRO A 117     -23.797  -0.978  15.181  1.00  0.76           H  
ATOM   1747 2HB  PRO A 117     -24.567   0.092  14.017  1.00  0.76           H  
ATOM   1748 1HG  PRO A 117     -22.384  -1.286  13.257  1.00  0.76           H  
ATOM   1749 2HG  PRO A 117     -22.596   0.385  12.728  1.00  0.76           H  
ATOM   1750 1HD  PRO A 117     -20.739  -0.674  14.913  1.00  0.76           H  
ATOM   1751 2HD  PRO A 117     -20.580   0.687  13.711  1.00  0.76           H  
ATOM   1752  N   ASN A 118     -24.994   1.547  17.073  1.00  0.78           N  
ATOM   1753  CA  ASN A 118     -25.619   1.493  18.385  1.00  0.78           C  
ATOM   1754  C   ASN A 118     -25.772   0.064  18.883  1.00  0.78           C  
ATOM   1755  O   ASN A 118     -26.227  -0.820  18.157  1.00  0.78           O  
ATOM   1756  CB  ASN A 118     -26.975   2.173  18.354  1.00  0.78           C  
ATOM   1757  CG  ASN A 118     -26.890   3.672  18.196  1.00  0.78           C  
ATOM   1758  OD1 ASN A 118     -25.884   4.299  18.545  1.00  0.78           O  
ATOM   1759  ND2 ASN A 118     -27.936   4.259  17.673  1.00  0.78           N  
ATOM   1760  H   ASN A 118     -25.443   2.069  16.334  1.00  0.78           H  
ATOM   1761  HA  ASN A 118     -24.977   2.020  19.092  1.00  0.78           H  
ATOM   1762 1HB  ASN A 118     -27.563   1.767  17.530  1.00  0.78           H  
ATOM   1763 2HB  ASN A 118     -27.511   1.947  19.276  1.00  0.78           H  
ATOM   1764 1HD2 ASN A 118     -27.940   5.251  17.542  1.00  0.78           H  
ATOM   1765 2HD2 ASN A 118     -28.731   3.716  17.404  1.00  0.78           H  
ATOM   1766  N   GLY A 119     -25.366  -0.144  20.133  1.00  0.80           N  
ATOM   1767  CA  GLY A 119     -25.437  -1.434  20.814  1.00  0.80           C  
ATOM   1768  C   GLY A 119     -24.154  -2.258  20.678  1.00  0.80           C  
ATOM   1769  O   GLY A 119     -23.926  -3.192  21.457  1.00  0.80           O  
ATOM   1770  H   GLY A 119     -24.996   0.644  20.644  1.00  0.80           H  
ATOM   1771 1HA  GLY A 119     -25.649  -1.269  21.872  1.00  0.80           H  
ATOM   1772 2HA  GLY A 119     -26.275  -2.001  20.411  1.00  0.80           H  
ATOM   1773  N   VAL A 120     -23.279  -1.884  19.745  1.00  0.82           N  
ATOM   1774  CA  VAL A 120     -22.064  -2.657  19.570  1.00  0.82           C  
ATOM   1775  C   VAL A 120     -21.136  -2.545  20.748  1.00  0.82           C  
ATOM   1776  O   VAL A 120     -20.634  -3.564  21.205  1.00  0.82           O  
ATOM   1777  CB  VAL A 120     -21.301  -2.267  18.311  1.00  0.82           C  
ATOM   1778  CG1 VAL A 120     -19.958  -2.984  18.293  1.00  0.82           C  
ATOM   1779  CG2 VAL A 120     -22.108  -2.650  17.100  1.00  0.82           C  
ATOM   1780  H   VAL A 120     -23.467  -1.095  19.121  1.00  0.82           H  
ATOM   1781  HA  VAL A 120     -22.351  -3.702  19.459  1.00  0.82           H  
ATOM   1782  HB  VAL A 120     -21.126  -1.196  18.314  1.00  0.82           H  
ATOM   1783 1HG1 VAL A 120     -19.409  -2.708  17.398  1.00  0.82           H  
ATOM   1784 2HG1 VAL A 120     -19.388  -2.703  19.175  1.00  0.82           H  
ATOM   1785 3HG1 VAL A 120     -20.122  -4.059  18.298  1.00  0.82           H  
ATOM   1786 1HG2 VAL A 120     -21.574  -2.375  16.203  1.00  0.82           H  
ATOM   1787 2HG2 VAL A 120     -22.279  -3.724  17.104  1.00  0.82           H  
ATOM   1788 3HG2 VAL A 120     -23.064  -2.136  17.128  1.00  0.82           H  
ATOM   1789  N   LEU A 121     -20.940  -1.337  21.280  1.00  0.82           N  
ATOM   1790  CA  LEU A 121     -20.033  -1.192  22.407  1.00  0.82           C  
ATOM   1791  C   LEU A 121     -20.432  -2.179  23.506  1.00  0.82           C  
ATOM   1792  O   LEU A 121     -19.587  -2.885  24.046  1.00  0.82           O  
ATOM   1793  CB  LEU A 121     -20.056   0.229  22.986  1.00  0.82           C  
ATOM   1794  CG  LEU A 121     -19.042   0.454  24.131  1.00  0.82           C  
ATOM   1795  CD1 LEU A 121     -17.639   0.308  23.550  1.00  0.82           C  
ATOM   1796  CD2 LEU A 121     -19.228   1.820  24.770  1.00  0.82           C  
ATOM   1797  H   LEU A 121     -21.396  -0.531  20.879  1.00  0.82           H  
ATOM   1798  HA  LEU A 121     -19.021  -1.414  22.079  1.00  0.82           H  
ATOM   1799 1HB  LEU A 121     -19.833   0.938  22.190  1.00  0.82           H  
ATOM   1800 2HB  LEU A 121     -21.054   0.437  23.376  1.00  0.82           H  
ATOM   1801  HG  LEU A 121     -19.180  -0.318  24.887  1.00  0.82           H  
ATOM   1802 1HD1 LEU A 121     -16.898   0.429  24.335  1.00  0.82           H  
ATOM   1803 2HD1 LEU A 121     -17.536  -0.674  23.099  1.00  0.82           H  
ATOM   1804 3HD1 LEU A 121     -17.489   1.057  22.801  1.00  0.82           H  
ATOM   1805 1HD2 LEU A 121     -18.498   1.949  25.570  1.00  0.82           H  
ATOM   1806 2HD2 LEU A 121     -19.086   2.597  24.018  1.00  0.82           H  
ATOM   1807 3HD2 LEU A 121     -20.238   1.891  25.182  1.00  0.82           H  
ATOM   1808  N   ASP A 122     -21.730  -2.260  23.821  1.00  0.80           N  
ATOM   1809  CA  ASP A 122     -22.161  -3.179  24.867  1.00  0.80           C  
ATOM   1810  C   ASP A 122     -21.829  -4.625  24.495  1.00  0.80           C  
ATOM   1811  O   ASP A 122     -21.416  -5.417  25.342  1.00  0.80           O  
ATOM   1812  CB  ASP A 122     -23.665  -3.035  25.111  1.00  0.80           C  
ATOM   1813  CG  ASP A 122     -24.030  -1.730  25.817  1.00  0.80           C  
ATOM   1814  OD1 ASP A 122     -23.142  -1.086  26.335  1.00  0.80           O  
ATOM   1815  OD2 ASP A 122     -25.188  -1.386  25.828  1.00  0.80           O  
ATOM   1816  H   ASP A 122     -22.406  -1.689  23.337  1.00  0.80           H  
ATOM   1817  HA  ASP A 122     -21.630  -2.932  25.785  1.00  0.80           H  
ATOM   1818 1HB  ASP A 122     -24.189  -3.078  24.153  1.00  0.80           H  
ATOM   1819 2HB  ASP A 122     -24.015  -3.873  25.712  1.00  0.80           H  
ATOM   1820  N   ALA A 123     -21.997  -4.967  23.217  1.00  0.78           N  
ATOM   1821  CA  ALA A 123     -21.687  -6.305  22.725  1.00  0.78           C  
ATOM   1822  C   ALA A 123     -20.200  -6.661  22.847  1.00  0.78           C  
ATOM   1823  O   ALA A 123     -19.856  -7.827  23.062  1.00  0.78           O  
ATOM   1824  CB  ALA A 123     -22.109  -6.440  21.272  1.00  0.78           C  
ATOM   1825  H   ALA A 123     -22.366  -4.278  22.559  1.00  0.78           H  
ATOM   1826  HA  ALA A 123     -22.254  -7.014  23.326  1.00  0.78           H  
ATOM   1827 1HB  ALA A 123     -21.913  -7.454  20.934  1.00  0.78           H  
ATOM   1828 2HB  ALA A 123     -23.173  -6.222  21.183  1.00  0.78           H  
ATOM   1829 3HB  ALA A 123     -21.550  -5.748  20.661  1.00  0.78           H  
ATOM   1830  N   ILE A 124     -19.318  -5.668  22.676  1.00  0.76           N  
ATOM   1831  CA  ILE A 124     -17.880  -5.941  22.660  1.00  0.76           C  
ATOM   1832  C   ILE A 124     -17.084  -5.444  23.876  1.00  0.76           C  
ATOM   1833  O   ILE A 124     -15.892  -5.731  23.962  1.00  0.76           O  
ATOM   1834  CB  ILE A 124     -17.214  -5.285  21.423  1.00  0.76           C  
ATOM   1835  CG1 ILE A 124     -17.304  -3.770  21.541  1.00  0.76           C  
ATOM   1836  CG2 ILE A 124     -17.928  -5.736  20.164  1.00  0.76           C  
ATOM   1837  CD1 ILE A 124     -16.492  -2.997  20.573  1.00  0.76           C  
ATOM   1838  H   ILE A 124     -19.671  -4.726  22.494  1.00  0.76           H  
ATOM   1839  HA  ILE A 124     -17.752  -7.017  22.592  1.00  0.76           H  
ATOM   1840  HB  ILE A 124     -16.165  -5.565  21.377  1.00  0.76           H  
ATOM   1841 1HG1 ILE A 124     -18.311  -3.493  21.419  1.00  0.76           H  
ATOM   1842 2HG1 ILE A 124     -16.993  -3.488  22.520  1.00  0.76           H  
ATOM   1843 1HG2 ILE A 124     -17.474  -5.279  19.295  1.00  0.76           H  
ATOM   1844 2HG2 ILE A 124     -17.867  -6.812  20.080  1.00  0.76           H  
ATOM   1845 3HG2 ILE A 124     -18.974  -5.437  20.221  1.00  0.76           H  
ATOM   1846 1HD1 ILE A 124     -16.633  -1.931  20.755  1.00  0.76           H  
ATOM   1847 2HD1 ILE A 124     -15.443  -3.252  20.703  1.00  0.76           H  
ATOM   1848 3HD1 ILE A 124     -16.814  -3.236  19.570  1.00  0.76           H  
ATOM   1849  N   THR A 125     -17.701  -4.708  24.803  1.00  0.73           N  
ATOM   1850  CA  THR A 125     -16.946  -4.117  25.916  1.00  0.73           C  
ATOM   1851  C   THR A 125     -17.414  -4.503  27.321  1.00  0.73           C  
ATOM   1852  O   THR A 125     -18.610  -4.532  27.618  1.00  0.73           O  
ATOM   1853  CB  THR A 125     -16.965  -2.592  25.764  1.00  0.73           C  
ATOM   1854  OG1 THR A 125     -16.389  -2.269  24.531  1.00  0.73           O  
ATOM   1855  CG2 THR A 125     -16.175  -1.929  26.805  1.00  0.73           C  
ATOM   1856  H   THR A 125     -18.686  -4.478  24.689  1.00  0.73           H  
ATOM   1857  HA  THR A 125     -15.909  -4.441  25.832  1.00  0.73           H  
ATOM   1858  HB  THR A 125     -17.983  -2.229  25.808  1.00  0.73           H  
ATOM   1859  HG1 THR A 125     -15.599  -2.807  24.406  1.00  0.73           H  
ATOM   1860 1HG2 THR A 125     -16.195  -0.862  26.650  1.00  0.73           H  
ATOM   1861 2HG2 THR A 125     -16.578  -2.156  27.759  1.00  0.73           H  
ATOM   1862 3HG2 THR A 125     -15.161  -2.285  26.746  1.00  0.73           H  
ATOM   1863  N   LEU A 126     -16.451  -4.800  28.195  1.00  0.71           N  
ATOM   1864  CA  LEU A 126     -16.741  -5.147  29.583  1.00  0.71           C  
ATOM   1865  C   LEU A 126     -17.029  -3.858  30.373  1.00  0.71           C  
ATOM   1866  O   LEU A 126     -16.440  -2.824  30.066  1.00  0.71           O  
ATOM   1867  CB  LEU A 126     -15.531  -5.886  30.185  1.00  0.71           C  
ATOM   1868  CG  LEU A 126     -15.179  -7.225  29.547  1.00  0.71           C  
ATOM   1869  CD1 LEU A 126     -13.864  -7.738  30.114  1.00  0.71           C  
ATOM   1870  CD2 LEU A 126     -16.290  -8.207  29.844  1.00  0.71           C  
ATOM   1871  H   LEU A 126     -15.471  -4.739  27.891  1.00  0.71           H  
ATOM   1872  HA  LEU A 126     -17.595  -5.813  29.582  1.00  0.71           H  
ATOM   1873 1HB  LEU A 126     -14.655  -5.246  30.079  1.00  0.71           H  
ATOM   1874 2HB  LEU A 126     -15.701  -6.057  31.244  1.00  0.71           H  
ATOM   1875  HG  LEU A 126     -15.063  -7.104  28.464  1.00  0.71           H  
ATOM   1876 1HD1 LEU A 126     -13.628  -8.696  29.645  1.00  0.71           H  
ATOM   1877 2HD1 LEU A 126     -13.068  -7.022  29.893  1.00  0.71           H  
ATOM   1878 3HD1 LEU A 126     -13.948  -7.870  31.190  1.00  0.71           H  
ATOM   1879 1HD2 LEU A 126     -16.053  -9.169  29.408  1.00  0.71           H  
ATOM   1880 2HD2 LEU A 126     -16.393  -8.321  30.922  1.00  0.71           H  
ATOM   1881 3HD2 LEU A 126     -17.229  -7.838  29.427  1.00  0.71           H  
ATOM   1882  N   PRO A 127     -17.880  -3.874  31.413  1.00  0.69           N  
ATOM   1883  CA  PRO A 127     -18.154  -2.736  32.288  1.00  0.69           C  
ATOM   1884  C   PRO A 127     -16.885  -2.068  32.813  1.00  0.69           C  
ATOM   1885  O   PRO A 127     -16.825  -0.840  32.939  1.00  0.69           O  
ATOM   1886  CB  PRO A 127     -18.904  -3.411  33.439  1.00  0.69           C  
ATOM   1887  CG  PRO A 127     -19.616  -4.578  32.792  1.00  0.69           C  
ATOM   1888  CD  PRO A 127     -18.644  -5.097  31.746  1.00  0.69           C  
ATOM   1889  HA  PRO A 127     -18.784  -2.012  31.765  1.00  0.69           H  
ATOM   1890 1HB  PRO A 127     -18.198  -3.717  34.224  1.00  0.69           H  
ATOM   1891 2HB  PRO A 127     -19.598  -2.692  33.900  1.00  0.69           H  
ATOM   1892 1HG  PRO A 127     -19.854  -5.337  33.556  1.00  0.69           H  
ATOM   1893 2HG  PRO A 127     -20.568  -4.259  32.366  1.00  0.69           H  
ATOM   1894 1HD  PRO A 127     -17.992  -5.883  32.153  1.00  0.69           H  
ATOM   1895 2HD  PRO A 127     -19.240  -5.438  30.889  1.00  0.69           H  
ATOM   1896  N   ILE A 128     -15.849  -2.872  33.050  1.00  0.68           N  
ATOM   1897  CA  ILE A 128     -14.591  -2.349  33.548  1.00  0.68           C  
ATOM   1898  C   ILE A 128     -13.962  -1.481  32.486  1.00  0.68           C  
ATOM   1899  O   ILE A 128     -13.501  -0.372  32.753  1.00  0.68           O  
ATOM   1900  CB  ILE A 128     -13.612  -3.479  33.864  1.00  0.68           C  
ATOM   1901  CG1 ILE A 128     -14.110  -4.312  35.022  1.00  0.68           C  
ATOM   1902  CG2 ILE A 128     -12.271  -2.881  34.195  1.00  0.68           C  
ATOM   1903  CD1 ILE A 128     -13.330  -5.600  35.186  1.00  0.68           C  
ATOM   1904  H   ILE A 128     -15.944  -3.866  32.918  1.00  0.68           H  
ATOM   1905  HA  ILE A 128     -14.773  -1.751  34.437  1.00  0.68           H  
ATOM   1906  HB  ILE A 128     -13.509  -4.136  33.000  1.00  0.68           H  
ATOM   1907 1HG1 ILE A 128     -14.028  -3.735  35.942  1.00  0.68           H  
ATOM   1908 2HG1 ILE A 128     -15.160  -4.560  34.859  1.00  0.68           H  
ATOM   1909 1HG2 ILE A 128     -11.571  -3.677  34.415  1.00  0.68           H  
ATOM   1910 2HG2 ILE A 128     -11.904  -2.298  33.346  1.00  0.68           H  
ATOM   1911 3HG2 ILE A 128     -12.363  -2.230  35.062  1.00  0.68           H  
ATOM   1912 1HD1 ILE A 128     -13.728  -6.162  36.030  1.00  0.68           H  
ATOM   1913 2HD1 ILE A 128     -13.419  -6.195  34.276  1.00  0.68           H  
ATOM   1914 3HD1 ILE A 128     -12.279  -5.369  35.366  1.00  0.68           H  
ATOM   1915  N   GLU A 129     -13.943  -1.988  31.270  1.00  0.69           N  
ATOM   1916  CA  GLU A 129     -13.351  -1.252  30.188  1.00  0.69           C  
ATOM   1917  C   GLU A 129     -14.119   0.027  29.967  1.00  0.69           C  
ATOM   1918  O   GLU A 129     -13.510   1.073  29.814  1.00  0.69           O  
ATOM   1919  CB  GLU A 129     -13.318  -2.112  28.946  1.00  0.69           C  
ATOM   1920  CG  GLU A 129     -12.351  -3.242  29.024  1.00  0.69           C  
ATOM   1921  CD  GLU A 129     -12.523  -4.186  27.929  1.00  0.69           C  
ATOM   1922  OE1 GLU A 129     -13.637  -4.364  27.468  1.00  0.69           O  
ATOM   1923  OE2 GLU A 129     -11.554  -4.771  27.515  1.00  0.69           O  
ATOM   1924  H   GLU A 129     -14.371  -2.887  31.093  1.00  0.69           H  
ATOM   1925  HA  GLU A 129     -12.323  -0.995  30.464  1.00  0.69           H  
ATOM   1926 1HB  GLU A 129     -14.286  -2.555  28.812  1.00  0.69           H  
ATOM   1927 2HB  GLU A 129     -13.094  -1.503  28.067  1.00  0.69           H  
ATOM   1928 1HG  GLU A 129     -11.339  -2.837  28.987  1.00  0.69           H  
ATOM   1929 2HG  GLU A 129     -12.480  -3.759  29.977  1.00  0.69           H  
ATOM   1930  N   ARG A 130     -15.453  -0.012  30.068  1.00  0.71           N  
ATOM   1931  CA  ARG A 130     -16.210   1.220  29.856  1.00  0.71           C  
ATOM   1932  C   ARG A 130     -15.793   2.279  30.881  1.00  0.71           C  
ATOM   1933  O   ARG A 130     -15.647   3.466  30.546  1.00  0.71           O  
ATOM   1934  CB  ARG A 130     -17.718   0.979  29.898  1.00  0.71           C  
ATOM   1935  CG  ARG A 130     -18.277   0.211  28.687  1.00  0.71           C  
ATOM   1936  CD  ARG A 130     -19.769   0.277  28.561  1.00  0.71           C  
ATOM   1937  NE  ARG A 130     -20.479  -0.384  29.648  1.00  0.71           N  
ATOM   1938  CZ  ARG A 130     -20.831  -1.690  29.660  1.00  0.71           C  
ATOM   1939  NH1 ARG A 130     -20.524  -2.470  28.649  1.00  0.71           N  
ATOM   1940  NH2 ARG A 130     -21.500  -2.182  30.688  1.00  0.71           N  
ATOM   1941  H   ARG A 130     -15.920  -0.907  30.227  1.00  0.71           H  
ATOM   1942  HA  ARG A 130     -15.975   1.601  28.875  1.00  0.71           H  
ATOM   1943 1HB  ARG A 130     -17.964   0.409  30.794  1.00  0.71           H  
ATOM   1944 2HB  ARG A 130     -18.238   1.931  29.961  1.00  0.71           H  
ATOM   1945 1HG  ARG A 130     -17.830   0.585  27.766  1.00  0.71           H  
ATOM   1946 2HG  ARG A 130     -18.026  -0.835  28.820  1.00  0.71           H  
ATOM   1947 1HD  ARG A 130     -20.082   1.320  28.538  1.00  0.71           H  
ATOM   1948 2HD  ARG A 130     -20.066  -0.205  27.624  1.00  0.71           H  
ATOM   1949  HE  ARG A 130     -20.743   0.178  30.444  1.00  0.71           H  
ATOM   1950 1HH1 ARG A 130     -20.029  -2.099  27.851  1.00  0.71           H  
ATOM   1951 2HH1 ARG A 130     -20.794  -3.446  28.656  1.00  0.71           H  
ATOM   1952 1HH2 ARG A 130     -21.749  -1.585  31.464  1.00  0.71           H  
ATOM   1953 2HH2 ARG A 130     -21.780  -3.151  30.680  1.00  0.71           H  
ATOM   1954  N   ALA A 131     -15.543   1.833  32.119  1.00  0.73           N  
ATOM   1955  CA  ALA A 131     -15.085   2.701  33.196  1.00  0.73           C  
ATOM   1956  C   ALA A 131     -13.735   3.361  32.865  1.00  0.73           C  
ATOM   1957  O   ALA A 131     -13.426   4.438  33.393  1.00  0.73           O  
ATOM   1958  CB  ALA A 131     -14.979   1.931  34.498  1.00  0.73           C  
ATOM   1959  H   ALA A 131     -15.708   0.845  32.330  1.00  0.73           H  
ATOM   1960  HA  ALA A 131     -15.827   3.485  33.318  1.00  0.73           H  
ATOM   1961 1HB  ALA A 131     -14.678   2.606  35.292  1.00  0.73           H  
ATOM   1962 2HB  ALA A 131     -15.947   1.491  34.736  1.00  0.73           H  
ATOM   1963 3HB  ALA A 131     -14.246   1.150  34.405  1.00  0.73           H  
ATOM   1964  N   GLU A 132     -12.914   2.702  32.034  1.00  0.77           N  
ATOM   1965  CA  GLU A 132     -11.614   3.238  31.643  1.00  0.77           C  
ATOM   1966  C   GLU A 132     -11.720   4.059  30.341  1.00  0.77           C  
ATOM   1967  O   GLU A 132     -11.060   5.087  30.186  1.00  0.77           O  
ATOM   1968  CB  GLU A 132     -10.612   2.079  31.457  1.00  0.77           C  
ATOM   1969  CG  GLU A 132     -10.344   1.273  32.741  1.00  0.77           C  
ATOM   1970  CD  GLU A 132      -9.414   0.064  32.568  1.00  0.77           C  
ATOM   1971  OE1 GLU A 132      -8.616   0.030  31.656  1.00  0.77           O  
ATOM   1972  OE2 GLU A 132      -9.535  -0.843  33.361  1.00  0.77           O  
ATOM   1973  H   GLU A 132     -13.205   1.801  31.654  1.00  0.77           H  
ATOM   1974  HA  GLU A 132     -11.255   3.894  32.435  1.00  0.77           H  
ATOM   1975 1HB  GLU A 132     -10.995   1.389  30.703  1.00  0.77           H  
ATOM   1976 2HB  GLU A 132      -9.662   2.468  31.094  1.00  0.77           H  
ATOM   1977 1HG  GLU A 132      -9.910   1.943  33.481  1.00  0.77           H  
ATOM   1978 2HG  GLU A 132     -11.300   0.928  33.130  1.00  0.77           H  
ATOM   1979  N   LEU A 133     -12.616   3.658  29.432  1.00  0.81           N  
ATOM   1980  CA  LEU A 133     -12.770   4.325  28.134  1.00  0.81           C  
ATOM   1981  C   LEU A 133     -13.216   5.765  28.308  1.00  0.81           C  
ATOM   1982  O   LEU A 133     -12.765   6.668  27.603  1.00  0.81           O  
ATOM   1983  CB  LEU A 133     -13.814   3.615  27.273  1.00  0.81           C  
ATOM   1984  CG  LEU A 133     -13.466   2.190  26.733  1.00  0.81           C  
ATOM   1985  CD1 LEU A 133     -14.723   1.596  26.063  1.00  0.81           C  
ATOM   1986  CD2 LEU A 133     -12.290   2.261  25.755  1.00  0.81           C  
ATOM   1987  H   LEU A 133     -13.156   2.823  29.628  1.00  0.81           H  
ATOM   1988  HA  LEU A 133     -11.814   4.307  27.622  1.00  0.81           H  
ATOM   1989 1HB  LEU A 133     -14.723   3.521  27.864  1.00  0.81           H  
ATOM   1990 2HB  LEU A 133     -14.026   4.247  26.438  1.00  0.81           H  
ATOM   1991  HG  LEU A 133     -13.189   1.556  27.548  1.00  0.81           H  
ATOM   1992 1HD1 LEU A 133     -14.520   0.616  25.705  1.00  0.81           H  
ATOM   1993 2HD1 LEU A 133     -15.526   1.545  26.767  1.00  0.81           H  
ATOM   1994 3HD1 LEU A 133     -15.034   2.197  25.245  1.00  0.81           H  
ATOM   1995 1HD2 LEU A 133     -12.052   1.268  25.402  1.00  0.81           H  
ATOM   1996 2HD2 LEU A 133     -12.550   2.887  24.913  1.00  0.81           H  
ATOM   1997 3HD2 LEU A 133     -11.421   2.675  26.262  1.00  0.81           H  
ATOM   1998  N   ARG A 134     -14.067   5.993  29.303  1.00  0.86           N  
ATOM   1999  CA  ARG A 134     -14.561   7.330  29.612  1.00  0.86           C  
ATOM   2000  C   ARG A 134     -13.442   8.313  29.998  1.00  0.86           C  
ATOM   2001  O   ARG A 134     -13.663   9.524  30.001  1.00  0.86           O  
ATOM   2002  CB  ARG A 134     -15.595   7.268  30.727  1.00  0.86           C  
ATOM   2003  CG  ARG A 134     -15.044   6.803  32.017  1.00  0.86           C  
ATOM   2004  CD  ARG A 134     -16.075   6.669  33.085  1.00  0.86           C  
ATOM   2005  NE  ARG A 134     -15.511   6.063  34.286  1.00  0.86           N  
ATOM   2006  CZ  ARG A 134     -16.110   6.003  35.490  1.00  0.86           C  
ATOM   2007  NH1 ARG A 134     -17.297   6.547  35.668  1.00  0.86           N  
ATOM   2008  NH2 ARG A 134     -15.507   5.393  36.496  1.00  0.86           N  
ATOM   2009  H   ARG A 134     -14.419   5.195  29.839  1.00  0.86           H  
ATOM   2010  HA  ARG A 134     -15.056   7.715  28.721  1.00  0.86           H  
ATOM   2011 1HB  ARG A 134     -16.037   8.249  30.879  1.00  0.86           H  
ATOM   2012 2HB  ARG A 134     -16.394   6.579  30.445  1.00  0.86           H  
ATOM   2013 1HG  ARG A 134     -14.612   5.837  31.830  1.00  0.86           H  
ATOM   2014 2HG  ARG A 134     -14.271   7.483  32.364  1.00  0.86           H  
ATOM   2015 1HD  ARG A 134     -16.471   7.649  33.344  1.00  0.86           H  
ATOM   2016 2HD  ARG A 134     -16.880   6.027  32.727  1.00  0.86           H  
ATOM   2017  HE  ARG A 134     -14.600   5.597  34.176  1.00  0.86           H  
ATOM   2018 1HH1 ARG A 134     -17.757   7.012  34.899  1.00  0.86           H  
ATOM   2019 2HH1 ARG A 134     -17.745   6.500  36.572  1.00  0.86           H  
ATOM   2020 1HH2 ARG A 134     -14.592   4.976  36.366  1.00  0.86           H  
ATOM   2021 2HH2 ARG A 134     -15.954   5.347  37.398  1.00  0.86           H  
ATOM   2022  N   GLY A 135     -12.257   7.805  30.369  1.00  0.92           N  
ATOM   2023  CA  GLY A 135     -11.137   8.653  30.750  1.00  0.92           C  
ATOM   2024  C   GLY A 135     -10.235   9.025  29.562  1.00  0.92           C  
ATOM   2025  O   GLY A 135      -9.218   9.702  29.739  1.00  0.92           O  
ATOM   2026  H   GLY A 135     -12.092   6.800  30.342  1.00  0.92           H  
ATOM   2027 1HA  GLY A 135     -11.514   9.561  31.218  1.00  0.92           H  
ATOM   2028 2HA  GLY A 135     -10.544   8.133  31.501  1.00  0.92           H  
ATOM   2029  N   LEU A 136     -10.592   8.583  28.357  1.00  0.96           N  
ATOM   2030  CA  LEU A 136      -9.771   8.849  27.186  1.00  0.96           C  
ATOM   2031  C   LEU A 136     -10.253  10.156  26.526  1.00  0.96           C  
ATOM   2032  O   LEU A 136     -11.395  10.556  26.743  1.00  0.96           O  
ATOM   2033  CB  LEU A 136      -9.860   7.662  26.223  1.00  0.96           C  
ATOM   2034  CG  LEU A 136      -9.465   6.293  26.842  1.00  0.96           C  
ATOM   2035  CD1 LEU A 136      -9.597   5.206  25.779  1.00  0.96           C  
ATOM   2036  CD2 LEU A 136      -8.082   6.362  27.429  1.00  0.96           C  
ATOM   2037  H   LEU A 136     -11.439   8.023  28.244  1.00  0.96           H  
ATOM   2038  HA  LEU A 136      -8.747   8.943  27.522  1.00  0.96           H  
ATOM   2039 1HB  LEU A 136     -10.894   7.577  25.882  1.00  0.96           H  
ATOM   2040 2HB  LEU A 136      -9.230   7.834  25.360  1.00  0.96           H  
ATOM   2041  HG  LEU A 136     -10.161   6.057  27.645  1.00  0.96           H  
ATOM   2042 1HD1 LEU A 136      -9.356   4.240  26.212  1.00  0.96           H  
ATOM   2043 2HD1 LEU A 136     -10.618   5.194  25.422  1.00  0.96           H  
ATOM   2044 3HD1 LEU A 136      -8.920   5.413  24.951  1.00  0.96           H  
ATOM   2045 1HD2 LEU A 136      -7.823   5.403  27.880  1.00  0.96           H  
ATOM   2046 2HD2 LEU A 136      -7.396   6.589  26.663  1.00  0.96           H  
ATOM   2047 3HD2 LEU A 136      -8.050   7.141  28.192  1.00  0.96           H  
ATOM   2048  N   PRO A 137      -9.421  10.871  25.740  1.00  0.99           N  
ATOM   2049  CA  PRO A 137      -9.794  12.097  25.047  1.00  0.99           C  
ATOM   2050  C   PRO A 137     -11.050  11.926  24.197  1.00  0.99           C  
ATOM   2051  O   PRO A 137     -11.203  10.955  23.455  1.00  0.99           O  
ATOM   2052  CB  PRO A 137      -8.554  12.379  24.187  1.00  0.99           C  
ATOM   2053  CG  PRO A 137      -7.418  11.766  24.967  1.00  0.99           C  
ATOM   2054  CD  PRO A 137      -8.001  10.490  25.561  1.00  0.99           C  
ATOM   2055  HA  PRO A 137      -9.941  12.893  25.793  1.00  0.99           H  
ATOM   2056 1HB  PRO A 137      -8.677  11.928  23.189  1.00  0.99           H  
ATOM   2057 2HB  PRO A 137      -8.437  13.463  24.038  1.00  0.99           H  
ATOM   2058 1HG  PRO A 137      -6.557  11.602  24.313  1.00  0.99           H  
ATOM   2059 2HG  PRO A 137      -7.080  12.468  25.744  1.00  0.99           H  
ATOM   2060 1HD  PRO A 137      -7.904   9.659  24.860  1.00  0.99           H  
ATOM   2061 2HD  PRO A 137      -7.491  10.308  26.511  1.00  0.99           H  
ATOM   2062  N   GLY A 138     -11.907  12.945  24.233  1.00  0.99           N  
ATOM   2063  CA  GLY A 138     -13.189  12.922  23.529  1.00  0.99           C  
ATOM   2064  C   GLY A 138     -13.085  13.121  22.022  1.00  0.99           C  
ATOM   2065  O   GLY A 138     -14.083  13.032  21.309  1.00  0.99           O  
ATOM   2066  H   GLY A 138     -11.697  13.738  24.823  1.00  0.99           H  
ATOM   2067 1HA  GLY A 138     -13.674  11.972  23.733  1.00  0.99           H  
ATOM   2068 2HA  GLY A 138     -13.834  13.693  23.947  1.00  0.99           H  
ATOM   2069  N   ASP A 139     -11.876  13.372  21.539  1.00  0.96           N  
ATOM   2070  CA  ASP A 139     -11.646  13.568  20.117  1.00  0.96           C  
ATOM   2071  C   ASP A 139     -11.332  12.241  19.429  1.00  0.96           C  
ATOM   2072  O   ASP A 139     -11.174  12.190  18.207  1.00  0.96           O  
ATOM   2073  CB  ASP A 139     -10.482  14.534  19.906  1.00  0.96           C  
ATOM   2074  CG  ASP A 139     -10.783  15.941  20.406  1.00  0.96           C  
ATOM   2075  OD1 ASP A 139     -11.882  16.405  20.218  1.00  0.96           O  
ATOM   2076  OD2 ASP A 139      -9.911  16.531  20.993  1.00  0.96           O  
ATOM   2077  H   ASP A 139     -11.101  13.424  22.181  1.00  0.96           H  
ATOM   2078  HA  ASP A 139     -12.548  13.987  19.668  1.00  0.96           H  
ATOM   2079 1HB  ASP A 139      -9.597  14.155  20.423  1.00  0.96           H  
ATOM   2080 2HB  ASP A 139     -10.242  14.584  18.844  1.00  0.96           H  
ATOM   2081  N   LEU A 140     -11.238  11.175  20.224  1.00  0.92           N  
ATOM   2082  CA  LEU A 140     -10.912   9.844  19.736  1.00  0.92           C  
ATOM   2083  C   LEU A 140     -12.111   8.916  19.763  1.00  0.92           C  
ATOM   2084  O   LEU A 140     -12.774   8.781  20.789  1.00  0.92           O  
ATOM   2085  CB  LEU A 140      -9.822   9.230  20.614  1.00  0.92           C  
ATOM   2086  CG  LEU A 140      -9.414   7.823  20.266  1.00  0.92           C  
ATOM   2087  CD1 LEU A 140      -8.723   7.868  18.898  1.00  0.92           C  
ATOM   2088  CD2 LEU A 140      -8.541   7.273  21.403  1.00  0.92           C  
ATOM   2089  H   LEU A 140     -11.381  11.276  21.230  1.00  0.92           H  
ATOM   2090  HA  LEU A 140     -10.555   9.923  18.709  1.00  0.92           H  
ATOM   2091 1HB  LEU A 140      -8.929   9.856  20.547  1.00  0.92           H  
ATOM   2092 2HB  LEU A 140     -10.165   9.235  21.651  1.00  0.92           H  
ATOM   2093  HG  LEU A 140     -10.284   7.188  20.167  1.00  0.92           H  
ATOM   2094 1HD1 LEU A 140      -8.419   6.890  18.592  1.00  0.92           H  
ATOM   2095 2HD1 LEU A 140      -9.415   8.268  18.163  1.00  0.92           H  
ATOM   2096 3HD1 LEU A 140      -7.858   8.511  18.950  1.00  0.92           H  
ATOM   2097 1HD2 LEU A 140      -8.229   6.257  21.176  1.00  0.92           H  
ATOM   2098 2HD2 LEU A 140      -7.669   7.907  21.525  1.00  0.92           H  
ATOM   2099 3HD2 LEU A 140      -9.115   7.277  22.329  1.00  0.92           H  
ATOM   2100  N   HIS A 141     -12.392   8.212  18.674  1.00  0.86           N  
ATOM   2101  CA  HIS A 141     -13.509   7.275  18.726  1.00  0.86           C  
ATOM   2102  C   HIS A 141     -13.040   5.989  19.411  1.00  0.86           C  
ATOM   2103  O   HIS A 141     -12.748   4.965  18.784  1.00  0.86           O  
ATOM   2104  CB  HIS A 141     -14.110   7.041  17.342  1.00  0.86           C  
ATOM   2105  CG  HIS A 141     -14.735   8.307  16.790  1.00  0.86           C  
ATOM   2106  ND1 HIS A 141     -14.986   8.492  15.457  1.00  0.86           N  
ATOM   2107  CD2 HIS A 141     -15.132   9.445  17.409  1.00  0.86           C  
ATOM   2108  CE1 HIS A 141     -15.513   9.686  15.265  1.00  0.86           C  
ATOM   2109  NE2 HIS A 141     -15.620  10.289  16.437  1.00  0.86           N  
ATOM   2110  H   HIS A 141     -11.853   8.306  17.811  1.00  0.86           H  
ATOM   2111  HA  HIS A 141     -14.304   7.688  19.347  1.00  0.86           H  
ATOM   2112 1HB  HIS A 141     -13.358   6.681  16.649  1.00  0.86           H  
ATOM   2113 2HB  HIS A 141     -14.885   6.271  17.403  1.00  0.86           H  
ATOM   2114  HD1 HIS A 141     -14.777   7.822  14.730  1.00  0.86           H  
ATOM   2115  HD2 HIS A 141     -15.123   9.760  18.454  1.00  0.86           H  
ATOM   2116  HE1 HIS A 141     -15.780  10.013  14.261  1.00  0.86           H  
ATOM   2117  N   TRP A 142     -12.954   6.089  20.737  1.00  0.81           N  
ATOM   2118  CA  TRP A 142     -12.438   5.065  21.635  1.00  0.81           C  
ATOM   2119  C   TRP A 142     -13.139   3.710  21.545  1.00  0.81           C  
ATOM   2120  O   TRP A 142     -12.557   2.681  21.895  1.00  0.81           O  
ATOM   2121  CB  TRP A 142     -12.566   5.541  23.078  1.00  0.81           C  
ATOM   2122  CG  TRP A 142     -14.000   5.775  23.524  1.00  0.81           C  
ATOM   2123  CD1 TRP A 142     -14.860   4.822  23.937  1.00  0.81           C  
ATOM   2124  CD2 TRP A 142     -14.719   7.029  23.646  1.00  0.81           C  
ATOM   2125  NE1 TRP A 142     -16.065   5.371  24.288  1.00  0.81           N  
ATOM   2126  CE2 TRP A 142     -15.999   6.718  24.118  1.00  0.81           C  
ATOM   2127  CE3 TRP A 142     -14.392   8.367  23.405  1.00  0.81           C  
ATOM   2128  CZ2 TRP A 142     -16.958   7.691  24.342  1.00  0.81           C  
ATOM   2129  CZ3 TRP A 142     -15.360   9.339  23.627  1.00  0.81           C  
ATOM   2130  CH2 TRP A 142     -16.607   9.010  24.082  1.00  0.81           C  
ATOM   2131  H   TRP A 142     -13.216   6.996  21.124  1.00  0.81           H  
ATOM   2132  HA  TRP A 142     -11.382   4.931  21.407  1.00  0.81           H  
ATOM   2133 1HB  TRP A 142     -12.119   4.812  23.731  1.00  0.81           H  
ATOM   2134 2HB  TRP A 142     -12.010   6.478  23.202  1.00  0.81           H  
ATOM   2135  HD1 TRP A 142     -14.620   3.784  23.965  1.00  0.81           H  
ATOM   2136  HE1 TRP A 142     -16.872   4.861  24.620  1.00  0.81           H  
ATOM   2137  HE3 TRP A 142     -13.402   8.648  23.050  1.00  0.81           H  
ATOM   2138  HZ2 TRP A 142     -17.956   7.447  24.708  1.00  0.81           H  
ATOM   2139  HZ3 TRP A 142     -15.105  10.368  23.429  1.00  0.81           H  
ATOM   2140  HH2 TRP A 142     -17.339   9.801  24.246  1.00  0.81           H  
ATOM   2141  N   ASP A 143     -14.368   3.685  21.042  1.00  0.76           N  
ATOM   2142  CA  ASP A 143     -15.114   2.443  20.943  1.00  0.76           C  
ATOM   2143  C   ASP A 143     -14.506   1.635  19.793  1.00  0.76           C  
ATOM   2144  O   ASP A 143     -14.210   0.445  19.939  1.00  0.76           O  
ATOM   2145  CB  ASP A 143     -16.599   2.743  20.697  1.00  0.76           C  
ATOM   2146  CG  ASP A 143     -16.826   3.538  19.446  1.00  0.76           C  
ATOM   2147  OD1 ASP A 143     -15.983   4.343  19.116  1.00  0.76           O  
ATOM   2148  OD2 ASP A 143     -17.841   3.345  18.818  1.00  0.76           O  
ATOM   2149  H   ASP A 143     -14.795   4.558  20.765  1.00  0.76           H  
ATOM   2150  HA  ASP A 143     -15.008   1.882  21.873  1.00  0.76           H  
ATOM   2151 1HB  ASP A 143     -17.171   1.831  20.645  1.00  0.76           H  
ATOM   2152 2HB  ASP A 143     -16.994   3.318  21.542  1.00  0.76           H  
ATOM   2153  N   ARG A 144     -14.293   2.310  18.657  1.00  0.72           N  
ATOM   2154  CA  ARG A 144     -13.676   1.722  17.474  1.00  0.72           C  
ATOM   2155  C   ARG A 144     -12.245   1.297  17.797  1.00  0.72           C  
ATOM   2156  O   ARG A 144     -11.800   0.219  17.395  1.00  0.72           O  
ATOM   2157  CB  ARG A 144     -13.676   2.716  16.326  1.00  0.72           C  
ATOM   2158  CG  ARG A 144     -12.991   2.269  15.075  1.00  0.72           C  
ATOM   2159  CD  ARG A 144     -13.681   1.164  14.377  1.00  0.72           C  
ATOM   2160  NE  ARG A 144     -14.923   1.570  13.714  1.00  0.72           N  
ATOM   2161  CZ  ARG A 144     -15.699   0.726  13.000  1.00  0.72           C  
ATOM   2162  NH1 ARG A 144     -15.349  -0.537  12.892  1.00  0.72           N  
ATOM   2163  NH2 ARG A 144     -16.799   1.158  12.408  1.00  0.72           N  
ATOM   2164  H   ARG A 144     -14.567   3.299  18.629  1.00  0.72           H  
ATOM   2165  HA  ARG A 144     -14.251   0.849  17.176  1.00  0.72           H  
ATOM   2166 1HB  ARG A 144     -14.713   2.964  16.057  1.00  0.72           H  
ATOM   2167 2HB  ARG A 144     -13.209   3.637  16.654  1.00  0.72           H  
ATOM   2168 1HG  ARG A 144     -12.954   3.105  14.393  1.00  0.72           H  
ATOM   2169 2HG  ARG A 144     -11.971   1.950  15.305  1.00  0.72           H  
ATOM   2170 1HD  ARG A 144     -13.031   0.814  13.629  1.00  0.72           H  
ATOM   2171 2HD  ARG A 144     -13.906   0.358  15.074  1.00  0.72           H  
ATOM   2172  HE  ARG A 144     -15.221   2.560  13.782  1.00  0.72           H  
ATOM   2173 1HH1 ARG A 144     -14.499  -0.855  13.336  1.00  0.72           H  
ATOM   2174 2HH1 ARG A 144     -15.907  -1.181  12.352  1.00  0.72           H  
ATOM   2175 1HH2 ARG A 144     -17.051   2.137  12.480  1.00  0.72           H  
ATOM   2176 2HH2 ARG A 144     -17.367   0.523  11.872  1.00  0.72           H  
ATOM   2177  N   ILE A 145     -11.529   2.122  18.573  1.00  0.70           N  
ATOM   2178  CA  ILE A 145     -10.155   1.773  18.923  1.00  0.70           C  
ATOM   2179  C   ILE A 145     -10.135   0.533  19.806  1.00  0.70           C  
ATOM   2180  O   ILE A 145      -9.324  -0.368  19.580  1.00  0.70           O  
ATOM   2181  CB  ILE A 145      -9.431   2.908  19.666  1.00  0.70           C  
ATOM   2182  CG1 ILE A 145      -9.298   4.108  18.813  1.00  0.70           C  
ATOM   2183  CG2 ILE A 145      -8.064   2.445  20.085  1.00  0.70           C  
ATOM   2184  CD1 ILE A 145      -8.537   3.844  17.595  1.00  0.70           C  
ATOM   2185  H   ILE A 145     -11.940   3.010  18.873  1.00  0.70           H  
ATOM   2186  HA  ILE A 145      -9.609   1.553  18.008  1.00  0.70           H  
ATOM   2187  HB  ILE A 145     -10.001   3.175  20.550  1.00  0.70           H  
ATOM   2188 1HG1 ILE A 145     -10.285   4.467  18.536  1.00  0.70           H  
ATOM   2189 2HG1 ILE A 145      -8.795   4.870  19.374  1.00  0.70           H  
ATOM   2190 1HG2 ILE A 145      -7.560   3.240  20.634  1.00  0.70           H  
ATOM   2191 2HG2 ILE A 145      -8.181   1.579  20.711  1.00  0.70           H  
ATOM   2192 3HG2 ILE A 145      -7.478   2.180  19.206  1.00  0.70           H  
ATOM   2193 1HD1 ILE A 145      -8.474   4.745  17.011  1.00  0.70           H  
ATOM   2194 2HD1 ILE A 145      -7.535   3.499  17.850  1.00  0.70           H  
ATOM   2195 3HD1 ILE A 145      -9.060   3.080  17.046  1.00  0.70           H  
ATOM   2196  N   LEU A 146     -11.047   0.453  20.779  1.00  0.68           N  
ATOM   2197  CA  LEU A 146     -11.126  -0.729  21.623  1.00  0.68           C  
ATOM   2198  C   LEU A 146     -11.426  -1.959  20.792  1.00  0.68           C  
ATOM   2199  O   LEU A 146     -10.790  -2.998  20.967  1.00  0.68           O  
ATOM   2200  CB  LEU A 146     -12.184  -0.604  22.700  1.00  0.68           C  
ATOM   2201  CG  LEU A 146     -12.299  -1.877  23.563  1.00  0.68           C  
ATOM   2202  CD1 LEU A 146     -10.999  -2.154  24.268  1.00  0.68           C  
ATOM   2203  CD2 LEU A 146     -13.329  -1.694  24.552  1.00  0.68           C  
ATOM   2204  H   LEU A 146     -11.687   1.228  20.960  1.00  0.68           H  
ATOM   2205  HA  LEU A 146     -10.170  -0.872  22.106  1.00  0.68           H  
ATOM   2206 1HB  LEU A 146     -11.936   0.237  23.333  1.00  0.68           H  
ATOM   2207 2HB  LEU A 146     -13.151  -0.409  22.231  1.00  0.68           H  
ATOM   2208  HG  LEU A 146     -12.545  -2.720  22.911  1.00  0.68           H  
ATOM   2209 1HD1 LEU A 146     -11.078  -3.040  24.874  1.00  0.68           H  
ATOM   2210 2HD1 LEU A 146     -10.193  -2.283  23.545  1.00  0.68           H  
ATOM   2211 3HD1 LEU A 146     -10.798  -1.328  24.915  1.00  0.68           H  
ATOM   2212 1HD2 LEU A 146     -13.430  -2.597  25.156  1.00  0.68           H  
ATOM   2213 2HD2 LEU A 146     -13.050  -0.875  25.185  1.00  0.68           H  
ATOM   2214 3HD2 LEU A 146     -14.242  -1.472  24.038  1.00  0.68           H  
ATOM   2215  N   PHE A 147     -12.398  -1.849  19.890  1.00  0.67           N  
ATOM   2216  CA  PHE A 147     -12.759  -2.958  19.025  1.00  0.67           C  
ATOM   2217  C   PHE A 147     -11.536  -3.442  18.267  1.00  0.67           C  
ATOM   2218  O   PHE A 147     -11.221  -4.636  18.270  1.00  0.67           O  
ATOM   2219  CB  PHE A 147     -13.831  -2.512  18.037  1.00  0.67           C  
ATOM   2220  CG  PHE A 147     -14.239  -3.524  17.052  1.00  0.67           C  
ATOM   2221  CD1 PHE A 147     -15.104  -4.535  17.407  1.00  0.67           C  
ATOM   2222  CD2 PHE A 147     -13.776  -3.463  15.752  1.00  0.67           C  
ATOM   2223  CE1 PHE A 147     -15.505  -5.470  16.496  1.00  0.67           C  
ATOM   2224  CE2 PHE A 147     -14.169  -4.405  14.828  1.00  0.67           C  
ATOM   2225  CZ  PHE A 147     -15.039  -5.412  15.202  1.00  0.67           C  
ATOM   2226  H   PHE A 147     -12.911  -0.971  19.810  1.00  0.67           H  
ATOM   2227  HA  PHE A 147     -13.142  -3.774  19.638  1.00  0.67           H  
ATOM   2228 1HB  PHE A 147     -14.693  -2.214  18.584  1.00  0.67           H  
ATOM   2229 2HB  PHE A 147     -13.483  -1.644  17.494  1.00  0.67           H  
ATOM   2230  HD1 PHE A 147     -15.462  -4.589  18.421  1.00  0.67           H  
ATOM   2231  HD2 PHE A 147     -13.090  -2.663  15.464  1.00  0.67           H  
ATOM   2232  HE1 PHE A 147     -16.189  -6.259  16.797  1.00  0.67           H  
ATOM   2233  HE2 PHE A 147     -13.797  -4.356  13.800  1.00  0.67           H  
ATOM   2234  HZ  PHE A 147     -15.354  -6.158  14.476  1.00  0.67           H  
ATOM   2235  N   CYS A 148     -10.824  -2.506  17.640  1.00  0.66           N  
ATOM   2236  CA  CYS A 148      -9.646  -2.836  16.867  1.00  0.66           C  
ATOM   2237  C   CYS A 148      -8.573  -3.450  17.773  1.00  0.66           C  
ATOM   2238  O   CYS A 148      -7.832  -4.347  17.368  1.00  0.66           O  
ATOM   2239  CB  CYS A 148      -9.081  -1.572  16.226  1.00  0.66           C  
ATOM   2240  SG  CYS A 148     -10.092  -0.832  14.993  1.00  0.66           S  
ATOM   2241  H   CYS A 148     -11.125  -1.532  17.686  1.00  0.66           H  
ATOM   2242  HA  CYS A 148      -9.919  -3.554  16.091  1.00  0.66           H  
ATOM   2243 1HB  CYS A 148      -8.908  -0.826  16.997  1.00  0.66           H  
ATOM   2244 2HB  CYS A 148      -8.127  -1.808  15.756  1.00  0.66           H  
ATOM   2245  HG  CYS A 148     -11.010  -0.368  15.878  1.00  0.66           H  
ATOM   2246  N   ALA A 149      -8.444  -2.942  19.002  1.00  0.66           N  
ATOM   2247  CA  ALA A 149      -7.459  -3.473  19.932  1.00  0.66           C  
ATOM   2248  C   ALA A 149      -7.787  -4.918  20.290  1.00  0.66           C  
ATOM   2249  O   ALA A 149      -6.893  -5.775  20.327  1.00  0.66           O  
ATOM   2250  CB  ALA A 149      -7.402  -2.606  21.173  1.00  0.66           C  
ATOM   2251  H   ALA A 149      -9.037  -2.169  19.297  1.00  0.66           H  
ATOM   2252  HA  ALA A 149      -6.485  -3.456  19.448  1.00  0.66           H  
ATOM   2253 1HB  ALA A 149      -6.655  -2.976  21.845  1.00  0.66           H  
ATOM   2254 2HB  ALA A 149      -7.148  -1.592  20.872  1.00  0.66           H  
ATOM   2255 3HB  ALA A 149      -8.367  -2.612  21.665  1.00  0.66           H  
ATOM   2256  N   LYS A 150      -9.078  -5.217  20.495  1.00  0.66           N  
ATOM   2257  CA  LYS A 150      -9.466  -6.579  20.836  1.00  0.66           C  
ATOM   2258  C   LYS A 150      -9.236  -7.508  19.674  1.00  0.66           C  
ATOM   2259  O   LYS A 150      -8.680  -8.590  19.846  1.00  0.66           O  
ATOM   2260  CB  LYS A 150     -10.928  -6.663  21.302  1.00  0.66           C  
ATOM   2261  CG  LYS A 150     -11.159  -6.100  22.667  1.00  0.66           C  
ATOM   2262  CD  LYS A 150     -12.571  -6.290  23.156  1.00  0.66           C  
ATOM   2263  CE  LYS A 150     -12.680  -5.772  24.531  1.00  0.66           C  
ATOM   2264  NZ  LYS A 150     -11.936  -6.590  25.468  1.00  0.66           N  
ATOM   2265  H   LYS A 150      -9.784  -4.481  20.451  1.00  0.66           H  
ATOM   2266  HA  LYS A 150      -8.839  -6.921  21.654  1.00  0.66           H  
ATOM   2267 1HB  LYS A 150     -11.560  -6.115  20.599  1.00  0.66           H  
ATOM   2268 2HB  LYS A 150     -11.255  -7.690  21.303  1.00  0.66           H  
ATOM   2269 1HG  LYS A 150     -10.483  -6.581  23.375  1.00  0.66           H  
ATOM   2270 2HG  LYS A 150     -10.951  -5.035  22.643  1.00  0.66           H  
ATOM   2271 1HD  LYS A 150     -13.285  -5.766  22.515  1.00  0.66           H  
ATOM   2272 2HD  LYS A 150     -12.809  -7.348  23.190  1.00  0.66           H  
ATOM   2273 1HE  LYS A 150     -12.280  -4.796  24.542  1.00  0.66           H  
ATOM   2274 2HE  LYS A 150     -13.701  -5.731  24.860  1.00  0.66           H  
ATOM   2275 1HZ  LYS A 150     -12.007  -6.141  26.381  1.00  0.66           H  
ATOM   2276 2HZ  LYS A 150     -12.331  -7.546  25.500  1.00  0.66           H  
ATOM   2277 3HZ  LYS A 150     -10.977  -6.629  25.209  1.00  0.66           H  
ATOM   2278  N   GLU A 151      -9.576  -7.080  18.471  1.00  0.66           N  
ATOM   2279  CA  GLU A 151      -9.365  -7.981  17.358  1.00  0.66           C  
ATOM   2280  C   GLU A 151      -7.866  -8.231  17.127  1.00  0.66           C  
ATOM   2281  O   GLU A 151      -7.465  -9.378  16.890  1.00  0.66           O  
ATOM   2282  CB  GLU A 151     -10.076  -7.436  16.124  1.00  0.66           C  
ATOM   2283  CG  GLU A 151     -11.627  -7.511  16.197  1.00  0.66           C  
ATOM   2284  CD  GLU A 151     -12.159  -8.945  16.208  1.00  0.66           C  
ATOM   2285  OE1 GLU A 151     -11.804  -9.700  15.329  1.00  0.66           O  
ATOM   2286  OE2 GLU A 151     -12.909  -9.279  17.088  1.00  0.66           O  
ATOM   2287  H   GLU A 151     -10.019  -6.169  18.342  1.00  0.66           H  
ATOM   2288  HA  GLU A 151      -9.826  -8.934  17.602  1.00  0.66           H  
ATOM   2289 1HB  GLU A 151      -9.796  -6.388  15.982  1.00  0.66           H  
ATOM   2290 2HB  GLU A 151      -9.749  -7.986  15.244  1.00  0.66           H  
ATOM   2291 1HG  GLU A 151     -11.960  -7.003  17.106  1.00  0.66           H  
ATOM   2292 2HG  GLU A 151     -12.046  -6.974  15.346  1.00  0.66           H  
ATOM   2293  N   ALA A 152      -7.022  -7.192  17.287  1.00  0.67           N  
ATOM   2294  CA  ALA A 152      -5.575  -7.368  17.120  1.00  0.67           C  
ATOM   2295  C   ALA A 152      -5.052  -8.347  18.153  1.00  0.67           C  
ATOM   2296  O   ALA A 152      -4.197  -9.192  17.855  1.00  0.67           O  
ATOM   2297  CB  ALA A 152      -4.842  -6.042  17.252  1.00  0.67           C  
ATOM   2298  H   ALA A 152      -7.391  -6.260  17.464  1.00  0.67           H  
ATOM   2299  HA  ALA A 152      -5.392  -7.776  16.127  1.00  0.67           H  
ATOM   2300 1HB  ALA A 152      -3.775  -6.192  17.113  1.00  0.67           H  
ATOM   2301 2HB  ALA A 152      -5.215  -5.356  16.490  1.00  0.67           H  
ATOM   2302 3HB  ALA A 152      -5.024  -5.623  18.240  1.00  0.67           H  
ATOM   2303  N   THR A 153      -5.604  -8.258  19.367  1.00  0.69           N  
ATOM   2304  CA  THR A 153      -5.236  -9.124  20.465  1.00  0.69           C  
ATOM   2305  C   THR A 153      -5.543 -10.541  20.077  1.00  0.69           C  
ATOM   2306  O   THR A 153      -4.683 -11.416  20.175  1.00  0.69           O  
ATOM   2307  CB  THR A 153      -5.994  -8.676  21.741  1.00  0.69           C  
ATOM   2308  OG1 THR A 153      -5.598  -7.334  22.086  1.00  0.69           O  
ATOM   2309  CG2 THR A 153      -5.788  -9.545  22.880  1.00  0.69           C  
ATOM   2310  H   THR A 153      -6.293  -7.527  19.547  1.00  0.69           H  
ATOM   2311  HA  THR A 153      -4.172  -9.075  20.650  1.00  0.69           H  
ATOM   2312  HB  THR A 153      -7.043  -8.672  21.537  1.00  0.69           H  
ATOM   2313  HG1 THR A 153      -5.905  -6.721  21.374  1.00  0.69           H  
ATOM   2314 1HG2 THR A 153      -6.365  -9.176  23.723  1.00  0.69           H  
ATOM   2315 2HG2 THR A 153      -6.142 -10.510  22.609  1.00  0.69           H  
ATOM   2316 3HG2 THR A 153      -4.734  -9.568  23.133  1.00  0.69           H  
ATOM   2317  N   TYR A 154      -6.739 -10.768  19.560  1.00  0.72           N  
ATOM   2318  CA  TYR A 154      -7.132 -12.115  19.219  1.00  0.72           C  
ATOM   2319  C   TYR A 154      -6.241 -12.670  18.130  1.00  0.72           C  
ATOM   2320  O   TYR A 154      -5.760 -13.798  18.258  1.00  0.72           O  
ATOM   2321  CB  TYR A 154      -8.591 -12.093  18.813  1.00  0.72           C  
ATOM   2322  CG  TYR A 154      -9.377 -11.591  19.967  1.00  0.72           C  
ATOM   2323  CD1 TYR A 154      -8.813 -11.701  21.223  1.00  0.72           C  
ATOM   2324  CD2 TYR A 154     -10.610 -10.979  19.801  1.00  0.72           C  
ATOM   2325  CE1 TYR A 154      -9.448 -11.207  22.302  1.00  0.72           C  
ATOM   2326  CE2 TYR A 154     -11.248 -10.475  20.899  1.00  0.72           C  
ATOM   2327  CZ  TYR A 154     -10.654 -10.589  22.141  1.00  0.72           C  
ATOM   2328  OH  TYR A 154     -11.262 -10.084  23.223  1.00  0.72           O  
ATOM   2329  H   TYR A 154      -7.401  -9.997  19.469  1.00  0.72           H  
ATOM   2330  HA  TYR A 154      -7.023 -12.751  20.091  1.00  0.72           H  
ATOM   2331 1HB  TYR A 154      -8.750 -11.436  17.957  1.00  0.72           H  
ATOM   2332 2HB  TYR A 154      -8.931 -13.080  18.570  1.00  0.72           H  
ATOM   2333  HD1 TYR A 154      -7.848 -12.177  21.342  1.00  0.72           H  
ATOM   2334  HD2 TYR A 154     -11.058 -10.883  18.808  1.00  0.72           H  
ATOM   2335  HE1 TYR A 154      -8.996 -11.291  23.287  1.00  0.72           H  
ATOM   2336  HE2 TYR A 154     -12.213  -9.981  20.791  1.00  0.72           H  
ATOM   2337  HH  TYR A 154     -11.534 -10.830  23.785  1.00  0.72           H  
ATOM   2338  N   LYS A 155      -5.908 -11.847  17.131  1.00  0.77           N  
ATOM   2339  CA  LYS A 155      -5.047 -12.318  16.064  1.00  0.77           C  
ATOM   2340  C   LYS A 155      -3.669 -12.674  16.588  1.00  0.77           C  
ATOM   2341  O   LYS A 155      -3.087 -13.670  16.168  1.00  0.77           O  
ATOM   2342  CB  LYS A 155      -4.948 -11.278  14.948  1.00  0.77           C  
ATOM   2343  CG  LYS A 155      -6.215 -11.164  14.100  1.00  0.77           C  
ATOM   2344  CD  LYS A 155      -6.022 -10.201  12.928  1.00  0.77           C  
ATOM   2345  CE  LYS A 155      -7.191 -10.271  11.948  1.00  0.77           C  
ATOM   2346  NZ  LYS A 155      -8.440  -9.702  12.508  1.00  0.77           N  
ATOM   2347  H   LYS A 155      -6.312 -10.907  17.090  1.00  0.77           H  
ATOM   2348  HA  LYS A 155      -5.484 -13.219  15.642  1.00  0.77           H  
ATOM   2349 1HB  LYS A 155      -4.755 -10.296  15.387  1.00  0.77           H  
ATOM   2350 2HB  LYS A 155      -4.110 -11.517  14.292  1.00  0.77           H  
ATOM   2351 1HG  LYS A 155      -6.487 -12.150  13.713  1.00  0.77           H  
ATOM   2352 2HG  LYS A 155      -7.034 -10.795  14.722  1.00  0.77           H  
ATOM   2353 1HD  LYS A 155      -5.942  -9.173  13.304  1.00  0.77           H  
ATOM   2354 2HD  LYS A 155      -5.107 -10.446  12.399  1.00  0.77           H  
ATOM   2355 1HE  LYS A 155      -6.929  -9.723  11.039  1.00  0.77           H  
ATOM   2356 2HE  LYS A 155      -7.365 -11.316  11.695  1.00  0.77           H  
ATOM   2357 1HZ  LYS A 155      -9.176  -9.769  11.839  1.00  0.77           H  
ATOM   2358 2HZ  LYS A 155      -8.702 -10.186  13.349  1.00  0.77           H  
ATOM   2359 3HZ  LYS A 155      -8.297  -8.709  12.727  1.00  0.77           H  
ATOM   2360  N   ALA A 156      -3.142 -11.876  17.515  1.00  0.82           N  
ATOM   2361  CA  ALA A 156      -1.846 -12.173  18.108  1.00  0.82           C  
ATOM   2362  C   ALA A 156      -1.884 -13.481  18.919  1.00  0.82           C  
ATOM   2363  O   ALA A 156      -0.912 -14.245  18.916  1.00  0.82           O  
ATOM   2364  CB  ALA A 156      -1.402 -11.025  18.982  1.00  0.82           C  
ATOM   2365  H   ALA A 156      -3.651 -11.044  17.815  1.00  0.82           H  
ATOM   2366  HA  ALA A 156      -1.125 -12.297  17.299  1.00  0.82           H  
ATOM   2367 1HB  ALA A 156      -0.421 -11.238  19.404  1.00  0.82           H  
ATOM   2368 2HB  ALA A 156      -1.353 -10.112  18.390  1.00  0.82           H  
ATOM   2369 3HB  ALA A 156      -2.131 -10.902  19.769  1.00  0.82           H  
ATOM   2370  N   TRP A 157      -3.010 -13.748  19.610  1.00  0.88           N  
ATOM   2371  CA  TRP A 157      -3.138 -14.957  20.429  1.00  0.88           C  
ATOM   2372  C   TRP A 157      -3.329 -16.215  19.619  1.00  0.88           C  
ATOM   2373  O   TRP A 157      -2.836 -17.287  19.996  1.00  0.88           O  
ATOM   2374  CB  TRP A 157      -4.340 -14.889  21.359  1.00  0.88           C  
ATOM   2375  CG  TRP A 157      -4.199 -13.995  22.434  1.00  0.88           C  
ATOM   2376  CD1 TRP A 157      -4.903 -12.916  22.640  1.00  0.88           C  
ATOM   2377  CD2 TRP A 157      -3.272 -14.060  23.473  1.00  0.88           C  
ATOM   2378  NE1 TRP A 157      -4.473 -12.281  23.735  1.00  0.88           N  
ATOM   2379  CE2 TRP A 157      -3.483 -12.954  24.260  1.00  0.88           C  
ATOM   2380  CE3 TRP A 157      -2.300 -14.932  23.795  1.00  0.88           C  
ATOM   2381  CZ2 TRP A 157      -2.743 -12.693  25.347  1.00  0.88           C  
ATOM   2382  CZ3 TRP A 157      -1.571 -14.684  24.890  1.00  0.88           C  
ATOM   2383  CH2 TRP A 157      -1.789 -13.573  25.652  1.00  0.88           C  
ATOM   2384  H   TRP A 157      -3.778 -13.073  19.591  1.00  0.88           H  
ATOM   2385  HA  TRP A 157      -2.242 -15.063  21.021  1.00  0.88           H  
ATOM   2386 1HB  TRP A 157      -5.200 -14.576  20.774  1.00  0.88           H  
ATOM   2387 2HB  TRP A 157      -4.547 -15.879  21.753  1.00  0.88           H  
ATOM   2388  HD1 TRP A 157      -5.702 -12.594  22.006  1.00  0.88           H  
ATOM   2389  HE1 TRP A 157      -4.843 -11.417  24.093  1.00  0.88           H  
ATOM   2390  HE3 TRP A 157      -2.117 -15.810  23.188  1.00  0.88           H  
ATOM   2391  HZ2 TRP A 157      -2.901 -11.808  25.967  1.00  0.88           H  
ATOM   2392  HZ3 TRP A 157      -0.823 -15.388  25.131  1.00  0.88           H  
ATOM   2393  HH2 TRP A 157      -1.199 -13.388  26.519  1.00  0.88           H  
ATOM   2394  N   TYR A 158      -4.047 -16.093  18.512  1.00  0.94           N  
ATOM   2395  CA  TYR A 158      -4.354 -17.229  17.668  1.00  0.94           C  
ATOM   2396  C   TYR A 158      -3.145 -18.161  17.433  1.00  0.94           C  
ATOM   2397  O   TYR A 158      -3.214 -19.307  17.852  1.00  0.94           O  
ATOM   2398  CB  TYR A 158      -5.056 -16.784  16.378  1.00  0.94           C  
ATOM   2399  CG  TYR A 158      -6.479 -16.303  16.614  1.00  0.94           C  
ATOM   2400  CD1 TYR A 158      -7.122 -16.594  17.797  1.00  0.94           C  
ATOM   2401  CD2 TYR A 158      -7.136 -15.567  15.643  1.00  0.94           C  
ATOM   2402  CE1 TYR A 158      -8.395 -16.137  18.015  1.00  0.94           C  
ATOM   2403  CE2 TYR A 158      -8.419 -15.119  15.859  1.00  0.94           C  
ATOM   2404  CZ  TYR A 158      -9.047 -15.402  17.050  1.00  0.94           C  
ATOM   2405  OH  TYR A 158     -10.325 -14.942  17.286  1.00  0.94           O  
ATOM   2406  H   TYR A 158      -4.440 -15.180  18.275  1.00  0.94           H  
ATOM   2407  HA  TYR A 158      -5.091 -17.829  18.201  1.00  0.94           H  
ATOM   2408 1HB  TYR A 158      -4.534 -15.952  15.929  1.00  0.94           H  
ATOM   2409 2HB  TYR A 158      -5.075 -17.599  15.657  1.00  0.94           H  
ATOM   2410  HD1 TYR A 158      -6.614 -17.169  18.571  1.00  0.94           H  
ATOM   2411  HD2 TYR A 158      -6.629 -15.335  14.711  1.00  0.94           H  
ATOM   2412  HE1 TYR A 158      -8.874 -16.353  18.950  1.00  0.94           H  
ATOM   2413  HE2 TYR A 158      -8.927 -14.535  15.092  1.00  0.94           H  
ATOM   2414  HH  TYR A 158     -10.688 -14.563  16.481  1.00  0.94           H  
ATOM   2415  N   PRO A 159      -2.009 -17.741  16.825  1.00  0.99           N  
ATOM   2416  CA  PRO A 159      -0.838 -18.570  16.552  1.00  0.99           C  
ATOM   2417  C   PRO A 159      -0.045 -19.013  17.791  1.00  0.99           C  
ATOM   2418  O   PRO A 159       0.827 -19.883  17.687  1.00  0.99           O  
ATOM   2419  CB  PRO A 159       0.018 -17.660  15.672  1.00  0.99           C  
ATOM   2420  CG  PRO A 159      -0.380 -16.279  16.054  1.00  0.99           C  
ATOM   2421  CD  PRO A 159      -1.845 -16.360  16.349  1.00  0.99           C  
ATOM   2422  HA  PRO A 159      -1.166 -19.453  15.984  1.00  0.99           H  
ATOM   2423 1HB  PRO A 159       1.083 -17.855  15.863  1.00  0.99           H  
ATOM   2424 2HB  PRO A 159      -0.168 -17.881  14.612  1.00  0.99           H  
ATOM   2425 1HG  PRO A 159       0.191 -15.961  16.938  1.00  0.99           H  
ATOM   2426 2HG  PRO A 159      -0.148 -15.558  15.253  1.00  0.99           H  
ATOM   2427 1HD  PRO A 159      -2.041 -15.642  17.106  1.00  0.99           H  
ATOM   2428 2HD  PRO A 159      -2.406 -16.177  15.432  1.00  0.99           H  
ATOM   2429  N   LEU A 160      -0.311 -18.405  18.953  1.00  1.02           N  
ATOM   2430  CA  LEU A 160       0.416 -18.733  20.173  1.00  1.02           C  
ATOM   2431  C   LEU A 160      -0.257 -19.863  20.928  1.00  1.02           C  
ATOM   2432  O   LEU A 160       0.405 -20.789  21.421  1.00  1.02           O  
ATOM   2433  CB  LEU A 160       0.417 -17.516  21.117  1.00  1.02           C  
ATOM   2434  CG  LEU A 160       1.092 -16.292  20.639  1.00  1.02           C  
ATOM   2435  CD1 LEU A 160       0.855 -15.140  21.632  1.00  1.02           C  
ATOM   2436  CD2 LEU A 160       2.516 -16.582  20.521  1.00  1.02           C  
ATOM   2437  H   LEU A 160      -1.060 -17.725  19.025  1.00  1.02           H  
ATOM   2438  HA  LEU A 160       1.434 -19.023  19.919  1.00  1.02           H  
ATOM   2439 1HB  LEU A 160      -0.610 -17.242  21.318  1.00  1.02           H  
ATOM   2440 2HB  LEU A 160       0.884 -17.808  22.058  1.00  1.02           H  
ATOM   2441  HG  LEU A 160       0.688 -16.001  19.671  1.00  1.02           H  
ATOM   2442 1HD1 LEU A 160       1.346 -14.252  21.262  1.00  1.02           H  
ATOM   2443 2HD1 LEU A 160      -0.190 -14.942  21.719  1.00  1.02           H  
ATOM   2444 3HD1 LEU A 160       1.253 -15.409  22.608  1.00  1.02           H  
ATOM   2445 1HD2 LEU A 160       3.022 -15.710  20.189  1.00  1.02           H  
ATOM   2446 2HD2 LEU A 160       2.884 -16.870  21.492  1.00  1.02           H  
ATOM   2447 3HD2 LEU A 160       2.671 -17.395  19.810  1.00  1.02           H  
ATOM   2448  N   THR A 161      -1.589 -19.770  20.991  1.00  1.04           N  
ATOM   2449  CA  THR A 161      -2.417 -20.670  21.781  1.00  1.04           C  
ATOM   2450  C   THR A 161      -3.281 -21.615  20.971  1.00  1.04           C  
ATOM   2451  O   THR A 161      -3.679 -22.673  21.453  1.00  1.04           O  
ATOM   2452  CB  THR A 161      -3.394 -19.825  22.613  1.00  1.04           C  
ATOM   2453  OG1 THR A 161      -4.265 -19.110  21.688  1.00  1.04           O  
ATOM   2454  CG2 THR A 161      -2.645 -18.802  23.500  1.00  1.04           C  
ATOM   2455  H   THR A 161      -2.036 -18.979  20.527  1.00  1.04           H  
ATOM   2456  HA  THR A 161      -1.791 -21.274  22.409  1.00  1.04           H  
ATOM   2457  HB  THR A 161      -3.985 -20.472  23.243  1.00  1.04           H  
ATOM   2458  HG1 THR A 161      -3.730 -18.442  21.195  1.00  1.04           H  
ATOM   2459 1HG2 THR A 161      -3.365 -18.214  24.067  1.00  1.04           H  
ATOM   2460 2HG2 THR A 161      -1.985 -19.327  24.192  1.00  1.04           H  
ATOM   2461 3HG2 THR A 161      -2.061 -18.148  22.872  1.00  1.04           H  
ATOM   2462  N   HIS A 162      -3.591 -21.231  19.737  1.00  1.03           N  
ATOM   2463  CA  HIS A 162      -4.490 -21.960  18.855  1.00  1.03           C  
ATOM   2464  C   HIS A 162      -5.901 -22.085  19.447  1.00  1.03           C  
ATOM   2465  O   HIS A 162      -6.665 -22.980  19.068  1.00  1.03           O  
ATOM   2466  CB  HIS A 162      -3.889 -23.327  18.479  1.00  1.03           C  
ATOM   2467  CG  HIS A 162      -2.509 -23.163  17.885  1.00  1.03           C  
ATOM   2468  ND1 HIS A 162      -1.848 -24.155  17.187  1.00  1.03           N  
ATOM   2469  CD2 HIS A 162      -1.675 -22.114  17.929  1.00  1.03           C  
ATOM   2470  CE1 HIS A 162      -0.655 -23.687  16.815  1.00  1.03           C  
ATOM   2471  NE2 HIS A 162      -0.547 -22.445  17.260  1.00  1.03           N  
ATOM   2472  H   HIS A 162      -3.221 -20.365  19.362  1.00  1.03           H  
ATOM   2473  HA  HIS A 162      -4.594 -21.398  17.928  1.00  1.03           H  
ATOM   2474 1HB  HIS A 162      -3.826 -23.976  19.352  1.00  1.03           H  
ATOM   2475 2HB  HIS A 162      -4.523 -23.818  17.749  1.00  1.03           H  
ATOM   2476  HD2 HIS A 162      -1.859 -21.174  18.408  1.00  1.03           H  
ATOM   2477  HE1 HIS A 162       0.102 -24.229  16.247  1.00  1.03           H  
ATOM   2478  HE2 HIS A 162       0.232 -21.774  17.162  1.00  1.03           H  
ATOM   2479  N   ARG A 163      -6.272 -21.143  20.325  1.00  0.99           N  
ATOM   2480  CA  ARG A 163      -7.608 -21.088  20.907  1.00  0.99           C  
ATOM   2481  C   ARG A 163      -8.374 -19.894  20.361  1.00  0.99           C  
ATOM   2482  O   ARG A 163      -7.785 -18.871  20.029  1.00  0.99           O  
ATOM   2483  CB  ARG A 163      -7.557 -20.970  22.429  1.00  0.99           C  
ATOM   2484  CG  ARG A 163      -7.494 -22.294  23.229  1.00  0.99           C  
ATOM   2485  CD  ARG A 163      -6.167 -22.964  23.157  1.00  0.99           C  
ATOM   2486  NE  ARG A 163      -6.074 -24.122  24.047  1.00  0.99           N  
ATOM   2487  CZ  ARG A 163      -4.991 -24.936  24.147  1.00  0.99           C  
ATOM   2488  NH1 ARG A 163      -3.911 -24.704  23.428  1.00  0.99           N  
ATOM   2489  NH2 ARG A 163      -5.018 -25.976  24.969  1.00  0.99           N  
ATOM   2490  H   ARG A 163      -5.586 -20.442  20.628  1.00  0.99           H  
ATOM   2491  HA  ARG A 163      -8.145 -21.999  20.644  1.00  0.99           H  
ATOM   2492 1HB  ARG A 163      -6.679 -20.386  22.707  1.00  0.99           H  
ATOM   2493 2HB  ARG A 163      -8.434 -20.413  22.772  1.00  0.99           H  
ATOM   2494 1HG  ARG A 163      -7.712 -22.088  24.277  1.00  0.99           H  
ATOM   2495 2HG  ARG A 163      -8.241 -22.983  22.834  1.00  0.99           H  
ATOM   2496 1HD  ARG A 163      -6.003 -23.312  22.141  1.00  0.99           H  
ATOM   2497 2HD  ARG A 163      -5.387 -22.267  23.433  1.00  0.99           H  
ATOM   2498  HE  ARG A 163      -6.878 -24.340  24.613  1.00  0.99           H  
ATOM   2499 1HH1 ARG A 163      -3.865 -23.898  22.787  1.00  0.99           H  
ATOM   2500 2HH1 ARG A 163      -3.103 -25.335  23.477  1.00  0.99           H  
ATOM   2501 1HH2 ARG A 163      -5.841 -26.165  25.522  1.00  0.99           H  
ATOM   2502 2HH2 ARG A 163      -4.210 -26.579  25.037  1.00  0.99           H  
ATOM   2503  N   TRP A 164      -9.691 -20.003  20.287  1.00  0.94           N  
ATOM   2504  CA  TRP A 164     -10.482 -18.840  19.910  1.00  0.94           C  
ATOM   2505  C   TRP A 164     -10.699 -17.965  21.134  1.00  0.94           C  
ATOM   2506  O   TRP A 164     -10.888 -18.491  22.230  1.00  0.94           O  
ATOM   2507  CB  TRP A 164     -11.845 -19.233  19.359  1.00  0.94           C  
ATOM   2508  CG  TRP A 164     -11.838 -19.893  18.011  1.00  0.94           C  
ATOM   2509  CD1 TRP A 164     -11.951 -21.225  17.741  1.00  0.94           C  
ATOM   2510  CD2 TRP A 164     -11.741 -19.233  16.731  1.00  0.94           C  
ATOM   2511  NE1 TRP A 164     -11.942 -21.433  16.383  1.00  0.94           N  
ATOM   2512  CE2 TRP A 164     -11.820 -20.222  15.753  1.00  0.94           C  
ATOM   2513  CE3 TRP A 164     -11.605 -17.903  16.345  1.00  0.94           C  
ATOM   2514  CZ2 TRP A 164     -11.781 -19.920  14.411  1.00  0.94           C  
ATOM   2515  CZ3 TRP A 164     -11.551 -17.598  14.992  1.00  0.94           C  
ATOM   2516  CH2 TRP A 164     -11.640 -18.581  14.053  1.00  0.94           C  
ATOM   2517  H   TRP A 164     -10.146 -20.872  20.527  1.00  0.94           H  
ATOM   2518  HA  TRP A 164      -9.949 -18.279  19.153  1.00  0.94           H  
ATOM   2519 1HB  TRP A 164     -12.332 -19.909  20.061  1.00  0.94           H  
ATOM   2520 2HB  TRP A 164     -12.467 -18.339  19.293  1.00  0.94           H  
ATOM   2521  HD1 TRP A 164     -12.048 -22.008  18.491  1.00  0.94           H  
ATOM   2522  HE1 TRP A 164     -12.022 -22.329  15.922  1.00  0.94           H  
ATOM   2523  HE3 TRP A 164     -11.544 -17.121  17.096  1.00  0.94           H  
ATOM   2524  HZ2 TRP A 164     -11.850 -20.688  13.645  1.00  0.94           H  
ATOM   2525  HZ3 TRP A 164     -11.440 -16.555  14.698  1.00  0.94           H  
ATOM   2526  HH2 TRP A 164     -11.598 -18.311  12.993  1.00  0.94           H  
ATOM   2527  N   LEU A 165     -10.679 -16.647  20.958  1.00  0.88           N  
ATOM   2528  CA  LEU A 165     -10.982 -15.734  22.060  1.00  0.88           C  
ATOM   2529  C   LEU A 165     -12.166 -14.851  21.701  1.00  0.88           C  
ATOM   2530  O   LEU A 165     -12.271 -14.382  20.565  1.00  0.88           O  
ATOM   2531  CB  LEU A 165      -9.779 -14.837  22.380  1.00  0.88           C  
ATOM   2532  CG  LEU A 165      -8.587 -15.494  23.021  1.00  0.88           C  
ATOM   2533  CD1 LEU A 165      -7.646 -15.962  21.930  1.00  0.88           C  
ATOM   2534  CD2 LEU A 165      -7.921 -14.494  23.968  1.00  0.88           C  
ATOM   2535  H   LEU A 165     -10.487 -16.269  20.041  1.00  0.88           H  
ATOM   2536  HA  LEU A 165     -11.244 -16.312  22.948  1.00  0.88           H  
ATOM   2537 1HB  LEU A 165      -9.439 -14.407  21.446  1.00  0.88           H  
ATOM   2538 2HB  LEU A 165     -10.119 -14.030  23.035  1.00  0.88           H  
ATOM   2539  HG  LEU A 165      -8.908 -16.371  23.584  1.00  0.88           H  
ATOM   2540 1HD1 LEU A 165      -6.782 -16.449  22.375  1.00  0.88           H  
ATOM   2541 2HD1 LEU A 165      -8.150 -16.663  21.282  1.00  0.88           H  
ATOM   2542 3HD1 LEU A 165      -7.329 -15.105  21.346  1.00  0.88           H  
ATOM   2543 1HD2 LEU A 165      -7.054 -14.957  24.443  1.00  0.88           H  
ATOM   2544 2HD2 LEU A 165      -7.603 -13.620  23.412  1.00  0.88           H  
ATOM   2545 3HD2 LEU A 165      -8.639 -14.193  24.734  1.00  0.88           H  
ATOM   2546  N   GLY A 166     -13.047 -14.603  22.666  1.00  0.82           N  
ATOM   2547  CA  GLY A 166     -14.160 -13.694  22.440  1.00  0.82           C  
ATOM   2548  C   GLY A 166     -13.840 -12.311  22.984  1.00  0.82           C  
ATOM   2549  O   GLY A 166     -12.789 -12.094  23.593  1.00  0.82           O  
ATOM   2550  H   GLY A 166     -12.949 -15.046  23.586  1.00  0.82           H  
ATOM   2551 1HA  GLY A 166     -14.382 -13.633  21.374  1.00  0.82           H  
ATOM   2552 2HA  GLY A 166     -15.048 -14.087  22.936  1.00  0.82           H  
ATOM   2553  N   PHE A 167     -14.792 -11.394  22.909  1.00  0.76           N  
ATOM   2554  CA  PHE A 167     -14.509 -10.038  23.363  1.00  0.76           C  
ATOM   2555  C   PHE A 167     -14.373  -9.976  24.885  1.00  0.76           C  
ATOM   2556  O   PHE A 167     -13.571  -9.216  25.440  1.00  0.76           O  
ATOM   2557  CB  PHE A 167     -15.609  -9.108  22.889  1.00  0.76           C  
ATOM   2558  CG  PHE A 167     -15.627  -8.899  21.383  1.00  0.76           C  
ATOM   2559  CD1 PHE A 167     -16.612  -9.490  20.611  1.00  0.76           C  
ATOM   2560  CD2 PHE A 167     -14.665  -8.132  20.733  1.00  0.76           C  
ATOM   2561  CE1 PHE A 167     -16.633  -9.318  19.239  1.00  0.76           C  
ATOM   2562  CE2 PHE A 167     -14.685  -7.958  19.373  1.00  0.76           C  
ATOM   2563  CZ  PHE A 167     -15.668  -8.552  18.624  1.00  0.76           C  
ATOM   2564  H   PHE A 167     -15.671 -11.610  22.460  1.00  0.76           H  
ATOM   2565  HA  PHE A 167     -13.583  -9.707  22.907  1.00  0.76           H  
ATOM   2566 1HB  PHE A 167     -16.583  -9.491  23.196  1.00  0.76           H  
ATOM   2567 2HB  PHE A 167     -15.480  -8.142  23.364  1.00  0.76           H  
ATOM   2568  HD1 PHE A 167     -17.378 -10.096  21.099  1.00  0.76           H  
ATOM   2569  HD2 PHE A 167     -13.894  -7.675  21.297  1.00  0.76           H  
ATOM   2570  HE1 PHE A 167     -17.413  -9.791  18.643  1.00  0.76           H  
ATOM   2571  HE2 PHE A 167     -13.914  -7.357  18.878  1.00  0.76           H  
ATOM   2572  HZ  PHE A 167     -15.675  -8.422  17.544  1.00  0.76           H  
ATOM   2573  N   GLU A 168     -15.092 -10.859  25.562  1.00  0.71           N  
ATOM   2574  CA  GLU A 168     -15.119 -10.883  27.015  1.00  0.71           C  
ATOM   2575  C   GLU A 168     -13.968 -11.684  27.598  1.00  0.71           C  
ATOM   2576  O   GLU A 168     -13.873 -11.849  28.813  1.00  0.71           O  
ATOM   2577  CB  GLU A 168     -16.435 -11.471  27.514  1.00  0.71           C  
ATOM   2578  CG  GLU A 168     -17.680 -10.649  27.169  1.00  0.71           C  
ATOM   2579  CD  GLU A 168     -18.958 -11.271  27.700  1.00  0.71           C  
ATOM   2580  OE1 GLU A 168     -18.884 -12.316  28.300  1.00  0.71           O  
ATOM   2581  OE2 GLU A 168     -20.002 -10.693  27.507  1.00  0.71           O  
ATOM   2582  H   GLU A 168     -15.677 -11.502  25.051  1.00  0.71           H  
ATOM   2583  HA  GLU A 168     -15.032  -9.858  27.374  1.00  0.71           H  
ATOM   2584 1HB  GLU A 168     -16.564 -12.469  27.095  1.00  0.71           H  
ATOM   2585 2HB  GLU A 168     -16.396 -11.577  28.598  1.00  0.71           H  
ATOM   2586 1HG  GLU A 168     -17.578  -9.649  27.577  1.00  0.71           H  
ATOM   2587 2HG  GLU A 168     -17.749 -10.559  26.086  1.00  0.71           H  
ATOM   2588  N   ASP A 169     -13.093 -12.207  26.734  1.00  0.68           N  
ATOM   2589  CA  ASP A 169     -11.966 -12.986  27.201  1.00  0.68           C  
ATOM   2590  C   ASP A 169     -10.715 -12.131  27.369  1.00  0.68           C  
ATOM   2591  O   ASP A 169      -9.660 -12.644  27.748  1.00  0.68           O  
ATOM   2592  CB  ASP A 169     -11.691 -14.148  26.263  1.00  0.68           C  
ATOM   2593  CG  ASP A 169     -12.840 -15.178  26.287  1.00  0.68           C  
ATOM   2594  OD1 ASP A 169     -13.387 -15.420  27.337  1.00  0.68           O  
ATOM   2595  OD2 ASP A 169     -13.184 -15.678  25.237  1.00  0.68           O  
ATOM   2596  H   ASP A 169     -13.187 -12.050  25.732  1.00  0.68           H  
ATOM   2597  HA  ASP A 169     -12.219 -13.404  28.174  1.00  0.68           H  
ATOM   2598 1HB  ASP A 169     -11.569 -13.770  25.245  1.00  0.68           H  
ATOM   2599 2HB  ASP A 169     -10.761 -14.640  26.549  1.00  0.68           H  
ATOM   2600  N   ALA A 170     -10.833 -10.819  27.121  1.00  0.66           N  
ATOM   2601  CA  ALA A 170      -9.667  -9.962  27.312  1.00  0.66           C  
ATOM   2602  C   ALA A 170     -10.079  -8.591  27.846  1.00  0.66           C  
ATOM   2603  O   ALA A 170     -11.104  -8.039  27.454  1.00  0.66           O  
ATOM   2604  CB  ALA A 170      -8.891  -9.805  26.001  1.00  0.66           C  
ATOM   2605  H   ALA A 170     -11.715 -10.418  26.793  1.00  0.66           H  
ATOM   2606  HA  ALA A 170      -9.025 -10.430  28.050  1.00  0.66           H  
ATOM   2607 1HB  ALA A 170      -8.008  -9.184  26.179  1.00  0.66           H  
ATOM   2608 2HB  ALA A 170      -8.581 -10.786  25.646  1.00  0.66           H  
ATOM   2609 3HB  ALA A 170      -9.526  -9.333  25.255  1.00  0.66           H  
ATOM   2610  N   HIS A 171      -9.237  -8.051  28.719  1.00  0.66           N  
ATOM   2611  CA  HIS A 171      -9.372  -6.733  29.350  1.00  0.66           C  
ATOM   2612  C   HIS A 171      -8.316  -5.765  28.828  1.00  0.66           C  
ATOM   2613  O   HIS A 171      -7.117  -6.012  28.997  1.00  0.66           O  
ATOM   2614  CB  HIS A 171      -9.275  -6.910  30.879  1.00  0.66           C  
ATOM   2615  CG  HIS A 171      -9.255  -5.653  31.764  1.00  0.66           C  
ATOM   2616  ND1 HIS A 171      -8.834  -5.705  33.095  1.00  0.66           N  
ATOM   2617  CD2 HIS A 171      -9.547  -4.347  31.521  1.00  0.66           C  
ATOM   2618  CE1 HIS A 171      -8.871  -4.486  33.615  1.00  0.66           C  
ATOM   2619  NE2 HIS A 171      -9.290  -3.650  32.690  1.00  0.66           N  
ATOM   2620  H   HIS A 171      -8.428  -8.617  28.977  1.00  0.66           H  
ATOM   2621  HA  HIS A 171     -10.350  -6.312  29.117  1.00  0.66           H  
ATOM   2622 1HB  HIS A 171     -10.122  -7.498  31.206  1.00  0.66           H  
ATOM   2623 2HB  HIS A 171      -8.386  -7.494  31.108  1.00  0.66           H  
ATOM   2624  HD2 HIS A 171      -9.893  -3.917  30.588  1.00  0.66           H  
ATOM   2625  HE1 HIS A 171      -8.595  -4.215  34.632  1.00  0.66           H  
ATOM   2626  HE2 HIS A 171      -9.398  -2.624  32.832  1.00  0.66           H  
ATOM   2627  N   ILE A 172      -8.747  -4.689  28.152  1.00  0.67           N  
ATOM   2628  CA  ILE A 172      -7.775  -3.760  27.569  1.00  0.67           C  
ATOM   2629  C   ILE A 172      -7.755  -2.356  28.172  1.00  0.67           C  
ATOM   2630  O   ILE A 172      -8.777  -1.667  28.236  1.00  0.67           O  
ATOM   2631  CB  ILE A 172      -7.944  -3.632  26.050  1.00  0.67           C  
ATOM   2632  CG1 ILE A 172      -7.766  -4.979  25.424  1.00  0.67           C  
ATOM   2633  CG2 ILE A 172      -6.915  -2.656  25.472  1.00  0.67           C  
ATOM   2634  CD1 ILE A 172      -7.988  -4.998  23.969  1.00  0.67           C  
ATOM   2635  H   ILE A 172      -9.754  -4.545  28.026  1.00  0.67           H  
ATOM   2636  HA  ILE A 172      -6.795  -4.185  27.730  1.00  0.67           H  
ATOM   2637  HB  ILE A 172      -8.939  -3.288  25.830  1.00  0.67           H  
ATOM   2638 1HG1 ILE A 172      -6.782  -5.317  25.633  1.00  0.67           H  
ATOM   2639 2HG1 ILE A 172      -8.472  -5.668  25.879  1.00  0.67           H  
ATOM   2640 1HG2 ILE A 172      -7.039  -2.581  24.394  1.00  0.67           H  
ATOM   2641 2HG2 ILE A 172      -7.041  -1.675  25.914  1.00  0.67           H  
ATOM   2642 3HG2 ILE A 172      -5.921  -3.030  25.702  1.00  0.67           H  
ATOM   2643 1HD1 ILE A 172      -7.842  -6.010  23.591  1.00  0.67           H  
ATOM   2644 2HD1 ILE A 172      -8.984  -4.660  23.752  1.00  0.67           H  
ATOM   2645 3HD1 ILE A 172      -7.274  -4.341  23.509  1.00  0.67           H  
ATOM   2646  N   THR A 173      -6.555  -1.946  28.589  1.00  0.70           N  
ATOM   2647  CA  THR A 173      -6.293  -0.633  29.178  1.00  0.70           C  
ATOM   2648  C   THR A 173      -5.521   0.244  28.207  1.00  0.70           C  
ATOM   2649  O   THR A 173      -4.532  -0.204  27.620  1.00  0.70           O  
ATOM   2650  CB  THR A 173      -5.498  -0.749  30.497  1.00  0.70           C  
ATOM   2651  OG1 THR A 173      -6.269  -1.483  31.453  1.00  0.70           O  
ATOM   2652  CG2 THR A 173      -5.172   0.646  31.060  1.00  0.70           C  
ATOM   2653  H   THR A 173      -5.780  -2.603  28.483  1.00  0.70           H  
ATOM   2654  HA  THR A 173      -7.248  -0.149  29.396  1.00  0.70           H  
ATOM   2655  HB  THR A 173      -4.569  -1.287  30.310  1.00  0.70           H  
ATOM   2656  HG1 THR A 173      -7.157  -1.047  31.551  1.00  0.70           H  
ATOM   2657 1HG2 THR A 173      -4.616   0.540  31.988  1.00  0.70           H  
ATOM   2658 2HG2 THR A 173      -4.570   1.208  30.346  1.00  0.70           H  
ATOM   2659 3HG2 THR A 173      -6.104   1.182  31.252  1.00  0.70           H  
ATOM   2660  N   PHE A 174      -5.970   1.493  28.038  1.00  0.75           N  
ATOM   2661  CA  PHE A 174      -5.323   2.433  27.124  1.00  0.75           C  
ATOM   2662  C   PHE A 174      -4.648   3.637  27.748  1.00  0.75           C  
ATOM   2663  O   PHE A 174      -5.111   4.190  28.750  1.00  0.75           O  
ATOM   2664  CB  PHE A 174      -6.313   3.016  26.127  1.00  0.75           C  
ATOM   2665  CG  PHE A 174      -6.812   2.085  25.135  1.00  0.75           C  
ATOM   2666  CD1 PHE A 174      -7.906   1.313  25.376  1.00  0.75           C  
ATOM   2667  CD2 PHE A 174      -6.167   1.976  23.924  1.00  0.75           C  
ATOM   2668  CE1 PHE A 174      -8.344   0.457  24.425  1.00  0.75           C  
ATOM   2669  CE2 PHE A 174      -6.605   1.105  22.977  1.00  0.75           C  
ATOM   2670  CZ  PHE A 174      -7.701   0.348  23.233  1.00  0.75           C  
ATOM   2671  H   PHE A 174      -6.786   1.790  28.557  1.00  0.75           H  
ATOM   2672  HA  PHE A 174      -4.560   1.885  26.570  1.00  0.75           H  
ATOM   2673 1HB  PHE A 174      -7.160   3.411  26.669  1.00  0.75           H  
ATOM   2674 2HB  PHE A 174      -5.845   3.852  25.604  1.00  0.75           H  
ATOM   2675  HD1 PHE A 174      -8.427   1.389  26.334  1.00  0.75           H  
ATOM   2676  HD2 PHE A 174      -5.290   2.591  23.741  1.00  0.75           H  
ATOM   2677  HE1 PHE A 174      -9.188  -0.127  24.618  1.00  0.75           H  
ATOM   2678  HE2 PHE A 174      -6.088   1.017  22.022  1.00  0.75           H  
ATOM   2679  HZ  PHE A 174      -8.062  -0.334  22.494  1.00  0.75           H  
ATOM   2680  N   GLU A 175      -3.594   4.073  27.061  1.00  0.82           N  
ATOM   2681  CA  GLU A 175      -2.885   5.315  27.328  1.00  0.82           C  
ATOM   2682  C   GLU A 175      -2.898   6.104  26.014  1.00  0.82           C  
ATOM   2683  O   GLU A 175      -2.672   5.539  24.941  1.00  0.82           O  
ATOM   2684  CB  GLU A 175      -1.454   5.033  27.807  1.00  0.82           C  
ATOM   2685  CG  GLU A 175      -1.374   4.251  29.126  1.00  0.82           C  
ATOM   2686  CD  GLU A 175       0.042   4.013  29.613  1.00  0.82           C  
ATOM   2687  OE1 GLU A 175       0.962   4.435  28.956  1.00  0.82           O  
ATOM   2688  OE2 GLU A 175       0.194   3.402  30.644  1.00  0.82           O  
ATOM   2689  H   GLU A 175      -3.270   3.496  26.285  1.00  0.82           H  
ATOM   2690  HA  GLU A 175      -3.419   5.886  28.088  1.00  0.82           H  
ATOM   2691 1HB  GLU A 175      -0.925   4.457  27.044  1.00  0.82           H  
ATOM   2692 2HB  GLU A 175      -0.921   5.975  27.935  1.00  0.82           H  
ATOM   2693 1HG  GLU A 175      -1.924   4.800  29.891  1.00  0.82           H  
ATOM   2694 2HG  GLU A 175      -1.867   3.290  28.988  1.00  0.82           H  
ATOM   2695  N   VAL A 176      -3.181   7.403  26.085  1.00  0.89           N  
ATOM   2696  CA  VAL A 176      -3.306   8.217  24.868  1.00  0.89           C  
ATOM   2697  C   VAL A 176      -2.399   9.444  24.928  1.00  0.89           C  
ATOM   2698  O   VAL A 176      -2.264  10.056  25.991  1.00  0.89           O  
ATOM   2699  CB  VAL A 176      -4.781   8.613  24.650  1.00  0.89           C  
ATOM   2700  CG1 VAL A 176      -4.921   9.404  23.356  1.00  0.89           C  
ATOM   2701  CG2 VAL A 176      -5.639   7.339  24.677  1.00  0.89           C  
ATOM   2702  H   VAL A 176      -3.335   7.829  26.988  1.00  0.89           H  
ATOM   2703  HA  VAL A 176      -2.998   7.620  24.011  1.00  0.89           H  
ATOM   2704  HB  VAL A 176      -5.110   9.271  25.452  1.00  0.89           H  
ATOM   2705 1HG1 VAL A 176      -5.958   9.679  23.201  1.00  0.89           H  
ATOM   2706 2HG1 VAL A 176      -4.318  10.300  23.417  1.00  0.89           H  
ATOM   2707 3HG1 VAL A 176      -4.585   8.817  22.519  1.00  0.89           H  
ATOM   2708 1HG2 VAL A 176      -6.687   7.594  24.534  1.00  0.89           H  
ATOM   2709 2HG2 VAL A 176      -5.336   6.658  23.921  1.00  0.89           H  
ATOM   2710 3HG2 VAL A 176      -5.511   6.858  25.630  1.00  0.89           H  
ATOM   2711  N   ASP A 177      -1.734   9.775  23.812  1.00  0.96           N  
ATOM   2712  CA  ASP A 177      -0.813  10.911  23.817  1.00  0.96           C  
ATOM   2713  C   ASP A 177      -1.560  12.245  23.718  1.00  0.96           C  
ATOM   2714  O   ASP A 177      -2.791  12.281  23.689  1.00  0.96           O  
ATOM   2715  CB  ASP A 177       0.189  10.837  22.650  1.00  0.96           C  
ATOM   2716  CG  ASP A 177      -0.383  11.138  21.243  1.00  0.96           C  
ATOM   2717  OD1 ASP A 177      -1.496  11.674  21.111  1.00  0.96           O  
ATOM   2718  OD2 ASP A 177       0.328  10.894  20.300  1.00  0.96           O  
ATOM   2719  H   ASP A 177      -1.870   9.230  22.960  1.00  0.96           H  
ATOM   2720  HA  ASP A 177      -0.257  10.898  24.755  1.00  0.96           H  
ATOM   2721 1HB  ASP A 177       1.023  11.506  22.839  1.00  0.96           H  
ATOM   2722 2HB  ASP A 177       0.602   9.825  22.618  1.00  0.96           H  
ATOM   2723  N   GLY A 178      -0.805  13.345  23.602  1.00  1.00           N  
ATOM   2724  CA  GLY A 178      -1.376  14.691  23.604  1.00  1.00           C  
ATOM   2725  C   GLY A 178      -2.067  15.151  22.312  1.00  1.00           C  
ATOM   2726  O   GLY A 178      -2.623  16.251  22.285  1.00  1.00           O  
ATOM   2727  H   GLY A 178       0.197  13.249  23.576  1.00  1.00           H  
ATOM   2728 1HA  GLY A 178      -2.093  14.754  24.422  1.00  1.00           H  
ATOM   2729 2HA  GLY A 178      -0.585  15.400  23.846  1.00  1.00           H  
ATOM   2730  N   SER A 179      -2.011  14.360  21.234  1.00  1.00           N  
ATOM   2731  CA  SER A 179      -2.700  14.759  20.011  1.00  1.00           C  
ATOM   2732  C   SER A 179      -4.066  14.109  20.016  1.00  1.00           C  
ATOM   2733  O   SER A 179      -5.018  14.591  19.400  1.00  1.00           O  
ATOM   2734  CB  SER A 179      -1.970  14.274  18.781  1.00  1.00           C  
ATOM   2735  OG  SER A 179      -2.018  12.864  18.690  1.00  1.00           O  
ATOM   2736  H   SER A 179      -1.556  13.449  21.279  1.00  1.00           H  
ATOM   2737  HA  SER A 179      -2.814  15.843  19.986  1.00  1.00           H  
ATOM   2738 1HB  SER A 179      -2.417  14.715  17.891  1.00  1.00           H  
ATOM   2739 2HB  SER A 179      -0.934  14.600  18.826  1.00  1.00           H  
ATOM   2740  HG  SER A 179      -1.692  12.509  19.560  1.00  1.00           H  
ATOM   2741  N   GLY A 180      -4.144  12.986  20.728  1.00  0.96           N  
ATOM   2742  CA  GLY A 180      -5.353  12.190  20.808  1.00  0.96           C  
ATOM   2743  C   GLY A 180      -5.498  11.238  19.621  1.00  0.96           C  
ATOM   2744  O   GLY A 180      -6.499  10.535  19.520  1.00  0.96           O  
ATOM   2745  H   GLY A 180      -3.293  12.640  21.190  1.00  0.96           H  
ATOM   2746 1HA  GLY A 180      -5.341  11.626  21.734  1.00  0.96           H  
ATOM   2747 2HA  GLY A 180      -6.216  12.851  20.855  1.00  0.96           H  
ATOM   2748  N   THR A 181      -4.500  11.214  18.724  1.00  0.89           N  
ATOM   2749  CA  THR A 181      -4.540  10.377  17.531  1.00  0.89           C  
ATOM   2750  C   THR A 181      -3.632   9.154  17.646  1.00  0.89           C  
ATOM   2751  O   THR A 181      -3.532   8.351  16.717  1.00  0.89           O  
ATOM   2752  CB  THR A 181      -4.145  11.184  16.278  1.00  0.89           C  
ATOM   2753  OG1 THR A 181      -2.781  11.633  16.369  1.00  0.89           O  
ATOM   2754  CG2 THR A 181      -5.048  12.396  16.165  1.00  0.89           C  
ATOM   2755  H   THR A 181      -3.694  11.820  18.853  1.00  0.89           H  
ATOM   2756  HA  THR A 181      -5.561  10.021  17.395  1.00  0.89           H  
ATOM   2757  HB  THR A 181      -4.260  10.561  15.390  1.00  0.89           H  
ATOM   2758  HG1 THR A 181      -2.618  12.076  17.221  1.00  0.89           H  
ATOM   2759 1HG2 THR A 181      -4.780  12.968  15.278  1.00  0.89           H  
ATOM   2760 2HG2 THR A 181      -6.085  12.069  16.089  1.00  0.89           H  
ATOM   2761 3HG2 THR A 181      -4.929  13.023  17.052  1.00  0.89           H  
ATOM   2762  N   ALA A 182      -2.950   8.996  18.773  1.00  0.81           N  
ATOM   2763  CA  ALA A 182      -2.084   7.830  18.935  1.00  0.81           C  
ATOM   2764  C   ALA A 182      -1.884   7.480  20.393  1.00  0.81           C  
ATOM   2765  O   ALA A 182      -2.045   8.320  21.286  1.00  0.81           O  
ATOM   2766  CB  ALA A 182      -0.740   8.050  18.278  1.00  0.81           C  
ATOM   2767  H   ALA A 182      -3.030   9.679  19.515  1.00  0.81           H  
ATOM   2768  HA  ALA A 182      -2.568   6.982  18.462  1.00  0.81           H  
ATOM   2769 1HB  ALA A 182      -0.134   7.150  18.391  1.00  0.81           H  
ATOM   2770 2HB  ALA A 182      -0.880   8.260  17.220  1.00  0.81           H  
ATOM   2771 3HB  ALA A 182      -0.239   8.894  18.756  1.00  0.81           H  
ATOM   2772  N   GLY A 183      -1.510   6.232  20.622  1.00  0.74           N  
ATOM   2773  CA  GLY A 183      -1.253   5.775  21.974  1.00  0.74           C  
ATOM   2774  C   GLY A 183      -0.857   4.309  22.034  1.00  0.74           C  
ATOM   2775  O   GLY A 183      -0.341   3.733  21.064  1.00  0.74           O  
ATOM   2776  H   GLY A 183      -1.438   5.588  19.831  1.00  0.74           H  
ATOM   2777 1HA  GLY A 183      -0.472   6.384  22.424  1.00  0.74           H  
ATOM   2778 2HA  GLY A 183      -2.149   5.925  22.568  1.00  0.74           H  
ATOM   2779  N   SER A 184      -1.087   3.716  23.200  1.00  0.69           N  
ATOM   2780  CA  SER A 184      -0.706   2.335  23.447  1.00  0.69           C  
ATOM   2781  C   SER A 184      -1.667   1.618  24.363  1.00  0.69           C  
ATOM   2782  O   SER A 184      -2.528   2.223  25.010  1.00  0.69           O  
ATOM   2783  CB  SER A 184       0.708   2.261  24.005  1.00  0.69           C  
ATOM   2784  OG  SER A 184       0.802   2.885  25.252  1.00  0.69           O  
ATOM   2785  H   SER A 184      -1.542   4.260  23.934  1.00  0.69           H  
ATOM   2786  HA  SER A 184      -0.728   1.808  22.510  1.00  0.69           H  
ATOM   2787 1HB  SER A 184       1.004   1.217  24.098  1.00  0.69           H  
ATOM   2788 2HB  SER A 184       1.397   2.730  23.305  1.00  0.69           H  
ATOM   2789  HG  SER A 184       0.170   2.438  25.823  1.00  0.69           H  
ATOM   2790  N   PHE A 185      -1.549   0.302  24.389  1.00  0.65           N  
ATOM   2791  CA  PHE A 185      -2.432  -0.463  25.243  1.00  0.65           C  
ATOM   2792  C   PHE A 185      -1.872  -1.779  25.736  1.00  0.65           C  
ATOM   2793  O   PHE A 185      -0.917  -2.335  25.184  1.00  0.65           O  
ATOM   2794  CB  PHE A 185      -3.762  -0.716  24.525  1.00  0.65           C  
ATOM   2795  CG  PHE A 185      -3.727  -1.531  23.288  1.00  0.65           C  
ATOM   2796  CD1 PHE A 185      -3.925  -2.881  23.355  1.00  0.65           C  
ATOM   2797  CD2 PHE A 185      -3.530  -0.942  22.044  1.00  0.65           C  
ATOM   2798  CE1 PHE A 185      -3.932  -3.639  22.232  1.00  0.65           C  
ATOM   2799  CE2 PHE A 185      -3.531  -1.700  20.896  1.00  0.65           C  
ATOM   2800  CZ  PHE A 185      -3.735  -3.057  20.985  1.00  0.65           C  
ATOM   2801  H   PHE A 185      -0.837  -0.149  23.816  1.00  0.65           H  
ATOM   2802  HA  PHE A 185      -2.639   0.145  26.122  1.00  0.65           H  
ATOM   2803 1HB  PHE A 185      -4.451  -1.181  25.215  1.00  0.65           H  
ATOM   2804 2HB  PHE A 185      -4.174   0.229  24.273  1.00  0.65           H  
ATOM   2805  HD1 PHE A 185      -4.085  -3.351  24.329  1.00  0.65           H  
ATOM   2806  HD2 PHE A 185      -3.378   0.121  21.987  1.00  0.65           H  
ATOM   2807  HE1 PHE A 185      -4.103  -4.698  22.337  1.00  0.65           H  
ATOM   2808  HE2 PHE A 185      -3.375  -1.227  19.927  1.00  0.65           H  
ATOM   2809  HZ  PHE A 185      -3.745  -3.670  20.086  1.00  0.65           H  
ATOM   2810  N   ARG A 186      -2.516  -2.287  26.778  1.00  0.64           N  
ATOM   2811  CA  ARG A 186      -2.197  -3.611  27.298  1.00  0.64           C  
ATOM   2812  C   ARG A 186      -3.443  -4.461  27.409  1.00  0.64           C  
ATOM   2813  O   ARG A 186      -4.470  -4.012  27.930  1.00  0.64           O  
ATOM   2814  CB  ARG A 186      -1.492  -3.549  28.647  1.00  0.64           C  
ATOM   2815  CG  ARG A 186      -1.255  -4.948  29.277  1.00  0.64           C  
ATOM   2816  CD  ARG A 186      -0.369  -4.917  30.482  1.00  0.64           C  
ATOM   2817  NE  ARG A 186       1.013  -4.656  30.116  1.00  0.64           N  
ATOM   2818  CZ  ARG A 186       2.023  -4.387  30.967  1.00  0.64           C  
ATOM   2819  NH1 ARG A 186       1.807  -4.325  32.273  1.00  0.64           N  
ATOM   2820  NH2 ARG A 186       3.240  -4.190  30.478  1.00  0.64           N  
ATOM   2821  H   ARG A 186      -3.262  -1.728  27.197  1.00  0.64           H  
ATOM   2822  HA  ARG A 186      -1.518  -4.106  26.602  1.00  0.64           H  
ATOM   2823 1HB  ARG A 186      -0.515  -3.080  28.522  1.00  0.64           H  
ATOM   2824 2HB  ARG A 186      -2.071  -2.947  29.347  1.00  0.64           H  
ATOM   2825 1HG  ARG A 186      -2.209  -5.388  29.564  1.00  0.64           H  
ATOM   2826 2HG  ARG A 186      -0.775  -5.587  28.526  1.00  0.64           H  
ATOM   2827 1HD  ARG A 186      -0.698  -4.135  31.162  1.00  0.64           H  
ATOM   2828 2HD  ARG A 186      -0.412  -5.883  30.982  1.00  0.64           H  
ATOM   2829  HE  ARG A 186       1.246  -4.700  29.111  1.00  0.64           H  
ATOM   2830 1HH1 ARG A 186       0.878  -4.478  32.637  1.00  0.64           H  
ATOM   2831 2HH1 ARG A 186       2.571  -4.124  32.902  1.00  0.64           H  
ATOM   2832 1HH2 ARG A 186       3.393  -4.249  29.446  1.00  0.64           H  
ATOM   2833 2HH2 ARG A 186       4.009  -3.990  31.089  1.00  0.64           H  
ATOM   2834  N   SER A 187      -3.341  -5.691  26.911  1.00  0.64           N  
ATOM   2835  CA  SER A 187      -4.431  -6.648  26.905  1.00  0.64           C  
ATOM   2836  C   SER A 187      -4.162  -7.798  27.859  1.00  0.64           C  
ATOM   2837  O   SER A 187      -3.184  -8.529  27.682  1.00  0.64           O  
ATOM   2838  CB  SER A 187      -4.572  -7.242  25.521  1.00  0.64           C  
ATOM   2839  OG  SER A 187      -4.860  -6.274  24.552  1.00  0.64           O  
ATOM   2840  H   SER A 187      -2.456  -5.972  26.494  1.00  0.64           H  
ATOM   2841  HA  SER A 187      -5.347  -6.150  27.211  1.00  0.64           H  
ATOM   2842 1HB  SER A 187      -3.651  -7.760  25.251  1.00  0.64           H  
ATOM   2843 2HB  SER A 187      -5.365  -7.982  25.542  1.00  0.64           H  
ATOM   2844  HG  SER A 187      -5.102  -6.758  23.737  1.00  0.64           H  
ATOM   2845  N   ARG A 188      -5.032  -7.971  28.849  1.00  0.66           N  
ATOM   2846  CA  ARG A 188      -4.897  -9.044  29.833  1.00  0.66           C  
ATOM   2847  C   ARG A 188      -5.917 -10.138  29.568  1.00  0.66           C  
ATOM   2848  O   ARG A 188      -7.089  -9.856  29.310  1.00  0.66           O  
ATOM   2849  CB  ARG A 188      -5.074  -8.523  31.242  1.00  0.66           C  
ATOM   2850  CG  ARG A 188      -4.947  -9.569  32.341  1.00  0.66           C  
ATOM   2851  CD  ARG A 188      -4.986  -8.934  33.680  1.00  0.66           C  
ATOM   2852  NE  ARG A 188      -6.289  -8.324  33.948  1.00  0.66           N  
ATOM   2853  CZ  ARG A 188      -7.321  -8.950  34.549  1.00  0.66           C  
ATOM   2854  NH1 ARG A 188      -7.189 -10.195  34.968  1.00  0.66           N  
ATOM   2855  NH2 ARG A 188      -8.466  -8.309  34.717  1.00  0.66           N  
ATOM   2856  H   ARG A 188      -5.806  -7.313  28.934  1.00  0.66           H  
ATOM   2857  HA  ARG A 188      -3.899  -9.477  29.750  1.00  0.66           H  
ATOM   2858 1HB  ARG A 188      -4.331  -7.753  31.434  1.00  0.66           H  
ATOM   2859 2HB  ARG A 188      -6.055  -8.058  31.335  1.00  0.66           H  
ATOM   2860 1HG  ARG A 188      -5.777 -10.279  32.273  1.00  0.66           H  
ATOM   2861 2HG  ARG A 188      -4.001 -10.105  32.227  1.00  0.66           H  
ATOM   2862 1HD  ARG A 188      -4.792  -9.685  34.445  1.00  0.66           H  
ATOM   2863 2HD  ARG A 188      -4.227  -8.155  33.731  1.00  0.66           H  
ATOM   2864  HE  ARG A 188      -6.439  -7.366  33.639  1.00  0.66           H  
ATOM   2865 1HH1 ARG A 188      -6.313 -10.683  34.836  1.00  0.66           H  
ATOM   2866 2HH1 ARG A 188      -7.963 -10.663  35.415  1.00  0.66           H  
ATOM   2867 1HH2 ARG A 188      -8.565  -7.348  34.366  1.00  0.66           H  
ATOM   2868 2HH2 ARG A 188      -9.244  -8.767  35.165  1.00  0.66           H  
ATOM   2869  N   ILE A 189      -5.474 -11.384  29.629  1.00  0.68           N  
ATOM   2870  CA  ILE A 189      -6.360 -12.513  29.379  1.00  0.68           C  
ATOM   2871  C   ILE A 189      -7.108 -13.007  30.602  1.00  0.68           C  
ATOM   2872  O   ILE A 189      -6.547 -13.188  31.683  1.00  0.68           O  
ATOM   2873  CB  ILE A 189      -5.603 -13.608  28.640  1.00  0.68           C  
ATOM   2874  CG1 ILE A 189      -5.170 -13.031  27.428  1.00  0.68           C  
ATOM   2875  CG2 ILE A 189      -6.419 -14.760  28.366  1.00  0.68           C  
ATOM   2876  CD1 ILE A 189      -6.349 -12.507  26.639  1.00  0.68           C  
ATOM   2877  H   ILE A 189      -4.488 -11.553  29.840  1.00  0.68           H  
ATOM   2878  HA  ILE A 189      -7.127 -12.175  28.683  1.00  0.68           H  
ATOM   2879  HB  ILE A 189      -4.722 -13.905  29.213  1.00  0.68           H  
ATOM   2880 1HG1 ILE A 189      -4.478 -12.221  27.638  1.00  0.68           H  
ATOM   2881 2HG1 ILE A 189      -4.669 -13.793  26.846  1.00  0.68           H  
ATOM   2882 1HG2 ILE A 189      -5.846 -15.495  27.809  1.00  0.68           H  
ATOM   2883 2HG2 ILE A 189      -6.724 -15.178  29.291  1.00  0.68           H  
ATOM   2884 3HG2 ILE A 189      -7.280 -14.441  27.782  1.00  0.68           H  
ATOM   2885 1HD1 ILE A 189      -6.035 -12.072  25.725  1.00  0.68           H  
ATOM   2886 2HD1 ILE A 189      -7.037 -13.318  26.433  1.00  0.68           H  
ATOM   2887 3HD1 ILE A 189      -6.861 -11.750  27.221  1.00  0.68           H  
ATOM   2888  N   LEU A 190      -8.417 -13.171  30.403  1.00  0.72           N  
ATOM   2889  CA  LEU A 190      -9.362 -13.540  31.445  1.00  0.72           C  
ATOM   2890  C   LEU A 190      -9.691 -15.046  31.465  1.00  0.72           C  
ATOM   2891  O   LEU A 190     -10.553 -15.505  32.216  1.00  0.72           O  
ATOM   2892  CB  LEU A 190     -10.610 -12.702  31.194  1.00  0.72           C  
ATOM   2893  CG  LEU A 190     -10.312 -11.172  31.148  1.00  0.72           C  
ATOM   2894  CD1 LEU A 190     -11.572 -10.411  30.835  1.00  0.72           C  
ATOM   2895  CD2 LEU A 190      -9.698 -10.728  32.439  1.00  0.72           C  
ATOM   2896  H   LEU A 190      -8.789 -13.001  29.466  1.00  0.72           H  
ATOM   2897  HA  LEU A 190      -8.931 -13.269  32.407  1.00  0.72           H  
ATOM   2898 1HB  LEU A 190     -11.052 -12.999  30.250  1.00  0.72           H  
ATOM   2899 2HB  LEU A 190     -11.328 -12.887  31.990  1.00  0.72           H  
ATOM   2900  HG  LEU A 190      -9.605 -10.975  30.342  1.00  0.72           H  
ATOM   2901 1HD1 LEU A 190     -11.354  -9.358  30.775  1.00  0.72           H  
ATOM   2902 2HD1 LEU A 190     -11.962 -10.745  29.883  1.00  0.72           H  
ATOM   2903 3HD1 LEU A 190     -12.313 -10.584  31.612  1.00  0.72           H  
ATOM   2904 1HD2 LEU A 190      -9.474  -9.667  32.380  1.00  0.72           H  
ATOM   2905 2HD2 LEU A 190     -10.391 -10.910  33.257  1.00  0.72           H  
ATOM   2906 3HD2 LEU A 190      -8.777 -11.285  32.609  1.00  0.72           H  
ATOM   2907  N   ILE A 191      -8.999 -15.790  30.614  1.00  0.76           N  
ATOM   2908  CA  ILE A 191      -9.111 -17.241  30.440  1.00  0.76           C  
ATOM   2909  C   ILE A 191      -7.723 -17.840  30.634  1.00  0.76           C  
ATOM   2910  O   ILE A 191      -6.774 -17.092  30.817  1.00  0.76           O  
ATOM   2911  CB  ILE A 191      -9.670 -17.618  29.050  1.00  0.76           C  
ATOM   2912  CG1 ILE A 191      -8.734 -17.123  27.958  1.00  0.76           C  
ATOM   2913  CG2 ILE A 191     -11.042 -17.017  28.865  1.00  0.76           C  
ATOM   2914  CD1 ILE A 191      -9.033 -17.622  26.568  1.00  0.76           C  
ATOM   2915  H   ILE A 191      -8.326 -15.301  30.048  1.00  0.76           H  
ATOM   2916  HA  ILE A 191      -9.774 -17.645  31.204  1.00  0.76           H  
ATOM   2917  HB  ILE A 191      -9.736 -18.701  28.966  1.00  0.76           H  
ATOM   2918 1HG1 ILE A 191      -8.811 -16.050  27.932  1.00  0.76           H  
ATOM   2919 2HG1 ILE A 191      -7.711 -17.410  28.215  1.00  0.76           H  
ATOM   2920 1HG2 ILE A 191     -11.436 -17.294  27.888  1.00  0.76           H  
ATOM   2921 2HG2 ILE A 191     -11.713 -17.387  29.638  1.00  0.76           H  
ATOM   2922 3HG2 ILE A 191     -10.989 -15.929  28.930  1.00  0.76           H  
ATOM   2923 1HD1 ILE A 191      -8.316 -17.193  25.870  1.00  0.76           H  
ATOM   2924 2HD1 ILE A 191      -8.956 -18.710  26.545  1.00  0.76           H  
ATOM   2925 3HD1 ILE A 191     -10.044 -17.321  26.281  1.00  0.76           H  
ATOM   2926  N   ASP A 192      -7.600 -19.171  30.644  1.00  0.81           N  
ATOM   2927  CA  ASP A 192      -6.286 -19.815  30.809  1.00  0.81           C  
ATOM   2928  C   ASP A 192      -5.539 -19.847  29.450  1.00  0.81           C  
ATOM   2929  O   ASP A 192      -5.843 -20.691  28.605  1.00  0.81           O  
ATOM   2930  CB  ASP A 192      -6.485 -21.249  31.330  1.00  0.81           C  
ATOM   2931  CG  ASP A 192      -5.187 -22.027  31.664  1.00  0.81           C  
ATOM   2932  OD1 ASP A 192      -4.118 -21.518  31.450  1.00  0.81           O  
ATOM   2933  OD2 ASP A 192      -5.303 -23.137  32.129  1.00  0.81           O  
ATOM   2934  H   ASP A 192      -8.420 -19.744  30.516  1.00  0.81           H  
ATOM   2935  HA  ASP A 192      -5.729 -19.261  31.556  1.00  0.81           H  
ATOM   2936 1HB  ASP A 192      -7.101 -21.220  32.229  1.00  0.81           H  
ATOM   2937 2HB  ASP A 192      -7.035 -21.823  30.585  1.00  0.81           H  
ATOM   2938  N   PRO A 193      -4.506 -19.002  29.226  1.00  0.86           N  
ATOM   2939  CA  PRO A 193      -3.834 -18.782  27.950  1.00  0.86           C  
ATOM   2940  C   PRO A 193      -2.806 -19.834  27.601  1.00  0.86           C  
ATOM   2941  O   PRO A 193      -1.629 -19.515  27.380  1.00  0.86           O  
ATOM   2942  CB  PRO A 193      -3.097 -17.503  28.210  1.00  0.86           C  
ATOM   2943  CG  PRO A 193      -2.721 -17.594  29.676  1.00  0.86           C  
ATOM   2944  CD  PRO A 193      -3.878 -18.279  30.345  1.00  0.86           C  
ATOM   2945  HA  PRO A 193      -4.578 -18.669  27.150  1.00  0.86           H  
ATOM   2946 1HB  PRO A 193      -2.238 -17.452  27.538  1.00  0.86           H  
ATOM   2947 2HB  PRO A 193      -3.728 -16.634  27.982  1.00  0.86           H  
ATOM   2948 1HG  PRO A 193      -1.775 -18.139  29.796  1.00  0.86           H  
ATOM   2949 2HG  PRO A 193      -2.560 -16.599  30.066  1.00  0.86           H  
ATOM   2950 1HD  PRO A 193      -3.509 -18.996  31.102  1.00  0.86           H  
ATOM   2951 2HD  PRO A 193      -4.518 -17.517  30.765  1.00  0.86           H  
ATOM   2952  N   VAL A 194      -3.232 -21.076  27.540  1.00  0.91           N  
ATOM   2953  CA  VAL A 194      -2.287 -22.145  27.279  1.00  0.91           C  
ATOM   2954  C   VAL A 194      -1.677 -21.987  25.907  1.00  0.91           C  
ATOM   2955  O   VAL A 194      -2.389 -21.831  24.919  1.00  0.91           O  
ATOM   2956  CB  VAL A 194      -2.987 -23.505  27.377  1.00  0.91           C  
ATOM   2957  CG1 VAL A 194      -2.030 -24.620  26.976  1.00  0.91           C  
ATOM   2958  CG2 VAL A 194      -3.499 -23.686  28.789  1.00  0.91           C  
ATOM   2959  H   VAL A 194      -4.218 -21.264  27.723  1.00  0.91           H  
ATOM   2960  HA  VAL A 194      -1.495 -22.099  28.026  1.00  0.91           H  
ATOM   2961  HB  VAL A 194      -3.826 -23.527  26.685  1.00  0.91           H  
ATOM   2962 1HG1 VAL A 194      -2.540 -25.579  27.039  1.00  0.91           H  
ATOM   2963 2HG1 VAL A 194      -1.688 -24.463  25.948  1.00  0.91           H  
ATOM   2964 3HG1 VAL A 194      -1.171 -24.622  27.644  1.00  0.91           H  
ATOM   2965 1HG2 VAL A 194      -4.016 -24.639  28.878  1.00  0.91           H  
ATOM   2966 2HG2 VAL A 194      -2.667 -23.661  29.493  1.00  0.91           H  
ATOM   2967 3HG2 VAL A 194      -4.193 -22.876  29.029  1.00  0.91           H  
ATOM   2968  N   ALA A 195      -0.353 -22.006  25.846  1.00  0.96           N  
ATOM   2969  CA  ALA A 195       0.324 -21.820  24.580  1.00  0.96           C  
ATOM   2970  C   ALA A 195       0.756 -23.143  23.986  1.00  0.96           C  
ATOM   2971  O   ALA A 195       1.126 -24.066  24.714  1.00  0.96           O  
ATOM   2972  CB  ALA A 195       1.519 -20.908  24.743  1.00  0.96           C  
ATOM   2973  H   ALA A 195       0.186 -22.139  26.687  1.00  0.96           H  
ATOM   2974  HA  ALA A 195      -0.355 -21.345  23.902  1.00  0.96           H  
ATOM   2975 1HB  ALA A 195       2.000 -20.757  23.775  1.00  0.96           H  
ATOM   2976 2HB  ALA A 195       1.198 -19.947  25.139  1.00  0.96           H  
ATOM   2977 3HB  ALA A 195       2.223 -21.365  25.426  1.00  0.96           H  
ATOM   2978  N   GLU A 196       0.749 -23.204  22.659  1.00  0.99           N  
ATOM   2979  CA  GLU A 196       1.297 -24.328  21.914  1.00  0.99           C  
ATOM   2980  C   GLU A 196       2.760 -24.030  21.603  1.00  0.99           C  
ATOM   2981  O   GLU A 196       3.593 -24.939  21.533  1.00  0.99           O  
ATOM   2982  CB  GLU A 196       0.496 -24.592  20.639  1.00  0.99           C  
ATOM   2983  CG  GLU A 196      -0.952 -25.041  20.894  1.00  0.99           C  
ATOM   2984  CD  GLU A 196      -1.056 -26.421  21.561  1.00  0.99           C  
ATOM   2985  OE1 GLU A 196      -0.479 -27.351  21.044  1.00  0.99           O  
ATOM   2986  OE2 GLU A 196      -1.717 -26.537  22.581  1.00  0.99           O  
ATOM   2987  H   GLU A 196       0.392 -22.404  22.151  1.00  0.99           H  
ATOM   2988  HA  GLU A 196       1.256 -25.221  22.538  1.00  0.99           H  
ATOM   2989 1HB  GLU A 196       0.456 -23.676  20.043  1.00  0.99           H  
ATOM   2990 2HB  GLU A 196       0.996 -25.351  20.038  1.00  0.99           H  
ATOM   2991 1HG  GLU A 196      -1.439 -24.301  21.531  1.00  0.99           H  
ATOM   2992 2HG  GLU A 196      -1.484 -25.064  19.949  1.00  0.99           H  
ATOM   2993  N   HIS A 197       3.064 -22.740  21.430  1.00  1.02           N  
ATOM   2994  CA  HIS A 197       4.423 -22.315  21.113  1.00  1.02           C  
ATOM   2995  C   HIS A 197       4.867 -21.201  22.054  1.00  1.02           C  
ATOM   2996  O   HIS A 197       4.298 -20.098  22.045  1.00  1.02           O  
ATOM   2997  CB  HIS A 197       4.521 -21.871  19.651  1.00  1.02           C  
ATOM   2998  CG  HIS A 197       4.207 -22.977  18.681  1.00  1.02           C  
ATOM   2999  ND1 HIS A 197       5.115 -23.964  18.366  1.00  1.02           N  
ATOM   3000  CD2 HIS A 197       3.093 -23.255  17.972  1.00  1.02           C  
ATOM   3001  CE1 HIS A 197       4.574 -24.801  17.503  1.00  1.02           C  
ATOM   3002  NE2 HIS A 197       3.347 -24.397  17.240  1.00  1.02           N  
ATOM   3003  H   HIS A 197       2.316 -22.049  21.497  1.00  1.02           H  
ATOM   3004  HA  HIS A 197       5.109 -23.149  21.252  1.00  1.02           H  
ATOM   3005 1HB  HIS A 197       3.820 -21.050  19.472  1.00  1.02           H  
ATOM   3006 2HB  HIS A 197       5.524 -21.502  19.445  1.00  1.02           H  
ATOM   3007  HD1 HIS A 197       6.040 -24.054  18.736  1.00  1.02           H  
ATOM   3008  HD2 HIS A 197       2.131 -22.758  17.905  1.00  1.02           H  
ATOM   3009  HE1 HIS A 197       5.140 -25.654  17.132  1.00  1.02           H  
ATOM   3010  N   GLY A 198       5.902 -21.519  22.844  1.00  1.02           N  
ATOM   3011  CA  GLY A 198       6.423 -20.659  23.900  1.00  1.02           C  
ATOM   3012  C   GLY A 198       5.572 -20.935  25.143  1.00  1.02           C  
ATOM   3013  O   GLY A 198       4.697 -21.794  25.089  1.00  1.02           O  
ATOM   3014  H   GLY A 198       6.313 -22.437  22.730  1.00  1.02           H  
ATOM   3015 1HA  GLY A 198       7.470 -20.898  24.091  1.00  1.02           H  
ATOM   3016 2HA  GLY A 198       6.373 -19.620  23.595  1.00  1.02           H  
ATOM   3017  N   PRO A 199       5.823 -20.285  26.277  1.00  0.99           N  
ATOM   3018  CA  PRO A 199       5.099 -20.454  27.524  1.00  0.99           C  
ATOM   3019  C   PRO A 199       3.686 -19.865  27.460  1.00  0.99           C  
ATOM   3020  O   PRO A 199       3.411 -19.017  26.604  1.00  0.99           O  
ATOM   3021  CB  PRO A 199       5.984 -19.705  28.525  1.00  0.99           C  
ATOM   3022  CG  PRO A 199       6.684 -18.650  27.694  1.00  0.99           C  
ATOM   3023  CD  PRO A 199       6.930 -19.316  26.343  1.00  0.99           C  
ATOM   3024  HA  PRO A 199       5.092 -21.532  27.747  1.00  0.99           H  
ATOM   3025 1HB  PRO A 199       5.352 -19.259  29.316  1.00  0.99           H  
ATOM   3026 2HB  PRO A 199       6.675 -20.399  29.018  1.00  0.99           H  
ATOM   3027 1HG  PRO A 199       6.049 -17.755  27.616  1.00  0.99           H  
ATOM   3028 2HG  PRO A 199       7.616 -18.334  28.186  1.00  0.99           H  
ATOM   3029 1HD  PRO A 199       6.872 -18.566  25.548  1.00  0.99           H  
ATOM   3030 2HD  PRO A 199       7.901 -19.836  26.337  1.00  0.99           H  
ATOM   3031  N   PRO A 200       2.764 -20.270  28.349  1.00  0.93           N  
ATOM   3032  CA  PRO A 200       1.458 -19.665  28.521  1.00  0.93           C  
ATOM   3033  C   PRO A 200       1.673 -18.188  28.742  1.00  0.93           C  
ATOM   3034  O   PRO A 200       2.649 -17.788  29.383  1.00  0.93           O  
ATOM   3035  CB  PRO A 200       0.910 -20.368  29.764  1.00  0.93           C  
ATOM   3036  CG  PRO A 200       1.594 -21.725  29.741  1.00  0.93           C  
ATOM   3037  CD  PRO A 200       3.000 -21.448  29.205  1.00  0.93           C  
ATOM   3038  HA  PRO A 200       0.838 -19.849  27.632  1.00  0.93           H  
ATOM   3039 1HB  PRO A 200       1.148 -19.779  30.662  1.00  0.93           H  
ATOM   3040 2HB  PRO A 200      -0.191 -20.433  29.702  1.00  0.93           H  
ATOM   3041 1HG  PRO A 200       1.602 -22.161  30.753  1.00  0.93           H  
ATOM   3042 2HG  PRO A 200       1.027 -22.419  29.103  1.00  0.93           H  
ATOM   3043 1HD  PRO A 200       3.707 -21.215  30.015  1.00  0.93           H  
ATOM   3044 2HD  PRO A 200       3.302 -22.319  28.610  1.00  0.93           H  
ATOM   3045  N   LEU A 201       0.792 -17.376  28.190  1.00  0.87           N  
ATOM   3046  CA  LEU A 201       0.983 -15.933  28.288  1.00  0.87           C  
ATOM   3047  C   LEU A 201      -0.272 -15.204  28.694  1.00  0.87           C  
ATOM   3048  O   LEU A 201      -1.290 -15.296  28.029  1.00  0.87           O  
ATOM   3049  CB  LEU A 201       1.494 -15.413  26.948  1.00  0.87           C  
ATOM   3050  CG  LEU A 201       1.692 -13.920  26.828  1.00  0.87           C  
ATOM   3051  CD1 LEU A 201       2.772 -13.468  27.766  1.00  0.87           C  
ATOM   3052  CD2 LEU A 201       2.035 -13.595  25.422  1.00  0.87           C  
ATOM   3053  H   LEU A 201      -0.017 -17.786  27.715  1.00  0.87           H  
ATOM   3054  HA  LEU A 201       1.739 -15.737  29.044  1.00  0.87           H  
ATOM   3055 1HB  LEU A 201       2.475 -15.864  26.783  1.00  0.87           H  
ATOM   3056 2HB  LEU A 201       0.867 -15.758  26.179  1.00  0.87           H  
ATOM   3057  HG  LEU A 201       0.803 -13.409  27.108  1.00  0.87           H  
ATOM   3058 1HD1 LEU A 201       2.902 -12.387  27.672  1.00  0.87           H  
ATOM   3059 2HD1 LEU A 201       2.496 -13.712  28.788  1.00  0.87           H  
ATOM   3060 3HD1 LEU A 201       3.702 -13.968  27.513  1.00  0.87           H  
ATOM   3061 1HD2 LEU A 201       2.177 -12.526  25.343  1.00  0.87           H  
ATOM   3062 2HD2 LEU A 201       2.949 -14.109  25.159  1.00  0.87           H  
ATOM   3063 3HD2 LEU A 201       1.238 -13.906  24.759  1.00  0.87           H  
ATOM   3064  N   THR A 202      -0.187 -14.454  29.777  1.00  0.80           N  
ATOM   3065  CA  THR A 202      -1.345 -13.768  30.322  1.00  0.80           C  
ATOM   3066  C   THR A 202      -1.570 -12.360  29.785  1.00  0.80           C  
ATOM   3067  O   THR A 202      -2.591 -11.739  30.098  1.00  0.80           O  
ATOM   3068  CB  THR A 202      -1.223 -13.714  31.849  1.00  0.80           C  
ATOM   3069  OG1 THR A 202      -0.042 -12.982  32.199  1.00  0.80           O  
ATOM   3070  CG2 THR A 202      -1.140 -15.122  32.427  1.00  0.80           C  
ATOM   3071  H   THR A 202       0.696 -14.397  30.264  1.00  0.80           H  
ATOM   3072  HA  THR A 202      -2.232 -14.345  30.071  1.00  0.80           H  
ATOM   3073  HB  THR A 202      -2.092 -13.202  32.263  1.00  0.80           H  
ATOM   3074  HG1 THR A 202      -0.071 -12.114  31.781  1.00  0.80           H  
ATOM   3075 1HG2 THR A 202      -1.052 -15.065  33.512  1.00  0.80           H  
ATOM   3076 2HG2 THR A 202      -2.041 -15.674  32.168  1.00  0.80           H  
ATOM   3077 3HG2 THR A 202      -0.270 -15.635  32.018  1.00  0.80           H  
ATOM   3078  N   ALA A 203      -0.622 -11.825  29.018  1.00  0.75           N  
ATOM   3079  CA  ALA A 203      -0.817 -10.469  28.521  1.00  0.75           C  
ATOM   3080  C   ALA A 203      -0.017 -10.134  27.266  1.00  0.75           C  
ATOM   3081  O   ALA A 203       1.071 -10.663  27.038  1.00  0.75           O  
ATOM   3082  CB  ALA A 203      -0.449  -9.465  29.607  1.00  0.75           C  
ATOM   3083  H   ALA A 203       0.202 -12.356  28.780  1.00  0.75           H  
ATOM   3084  HA  ALA A 203      -1.867 -10.371  28.273  1.00  0.75           H  
ATOM   3085 1HB  ALA A 203      -0.648  -8.456  29.235  1.00  0.75           H  
ATOM   3086 2HB  ALA A 203      -1.048  -9.644  30.498  1.00  0.75           H  
ATOM   3087 3HB  ALA A 203       0.606  -9.560  29.852  1.00  0.75           H  
ATOM   3088  N   LEU A 204      -0.560  -9.187  26.496  1.00  0.70           N  
ATOM   3089  CA  LEU A 204       0.091  -8.617  25.313  1.00  0.70           C  
ATOM   3090  C   LEU A 204       0.082  -7.087  25.296  1.00  0.70           C  
ATOM   3091  O   LEU A 204      -0.928  -6.459  25.621  1.00  0.70           O  
ATOM   3092  CB  LEU A 204      -0.619  -9.079  24.041  1.00  0.70           C  
ATOM   3093  CG  LEU A 204      -0.566 -10.545  23.703  1.00  0.70           C  
ATOM   3094  CD1 LEU A 204      -1.518 -10.838  22.574  1.00  0.70           C  
ATOM   3095  CD2 LEU A 204       0.794 -10.908  23.288  1.00  0.70           C  
ATOM   3096  H   LEU A 204      -1.477  -8.836  26.772  1.00  0.70           H  
ATOM   3097  HA  LEU A 204       1.126  -8.955  25.294  1.00  0.70           H  
ATOM   3098 1HB  LEU A 204      -1.668  -8.794  24.105  1.00  0.70           H  
ATOM   3099 2HB  LEU A 204      -0.176  -8.542  23.228  1.00  0.70           H  
ATOM   3100  HG  LEU A 204      -0.828 -11.108  24.557  1.00  0.70           H  
ATOM   3101 1HD1 LEU A 204      -1.482 -11.900  22.324  1.00  0.70           H  
ATOM   3102 2HD1 LEU A 204      -2.526 -10.565  22.859  1.00  0.70           H  
ATOM   3103 3HD1 LEU A 204      -1.229 -10.269  21.729  1.00  0.70           H  
ATOM   3104 1HD2 LEU A 204       0.821 -11.969  23.050  1.00  0.70           H  
ATOM   3105 2HD2 LEU A 204       1.068 -10.324  22.411  1.00  0.70           H  
ATOM   3106 3HD2 LEU A 204       1.478 -10.690  24.100  1.00  0.70           H  
ATOM   3107  N   ASP A 205       1.186  -6.482  24.856  1.00  0.67           N  
ATOM   3108  CA  ASP A 205       1.232  -5.025  24.693  1.00  0.67           C  
ATOM   3109  C   ASP A 205       1.165  -4.621  23.224  1.00  0.67           C  
ATOM   3110  O   ASP A 205       1.671  -5.337  22.359  1.00  0.67           O  
ATOM   3111  CB  ASP A 205       2.491  -4.420  25.327  1.00  0.67           C  
ATOM   3112  CG  ASP A 205       2.513  -4.562  26.841  1.00  0.67           C  
ATOM   3113  OD1 ASP A 205       1.479  -4.848  27.378  1.00  0.67           O  
ATOM   3114  OD2 ASP A 205       3.537  -4.373  27.459  1.00  0.67           O  
ATOM   3115  H   ASP A 205       1.999  -7.035  24.616  1.00  0.67           H  
ATOM   3116  HA  ASP A 205       0.368  -4.591  25.194  1.00  0.67           H  
ATOM   3117 1HB  ASP A 205       3.377  -4.899  24.911  1.00  0.67           H  
ATOM   3118 2HB  ASP A 205       2.544  -3.360  25.076  1.00  0.67           H  
ATOM   3119  N   GLY A 206       0.631  -3.431  22.959  1.00  0.66           N  
ATOM   3120  CA  GLY A 206       0.577  -2.935  21.589  1.00  0.66           C  
ATOM   3121  C   GLY A 206       0.380  -1.429  21.466  1.00  0.66           C  
ATOM   3122  O   GLY A 206       0.434  -0.682  22.449  1.00  0.66           O  
ATOM   3123  H   GLY A 206       0.208  -2.897  23.718  1.00  0.66           H  
ATOM   3124 1HA  GLY A 206       1.487  -3.222  21.064  1.00  0.66           H  
ATOM   3125 2HA  GLY A 206      -0.240  -3.427  21.071  1.00  0.66           H  
ATOM   3126  N   ARG A 207       0.185  -0.998  20.224  1.00  0.67           N  
ATOM   3127  CA  ARG A 207       0.041   0.404  19.837  1.00  0.67           C  
ATOM   3128  C   ARG A 207      -1.146   0.693  18.944  1.00  0.67           C  
ATOM   3129  O   ARG A 207      -1.690  -0.195  18.284  1.00  0.67           O  
ATOM   3130  CB  ARG A 207       1.287   0.903  19.133  1.00  0.67           C  
ATOM   3131  CG  ARG A 207       2.558   0.982  19.974  1.00  0.67           C  
ATOM   3132  CD  ARG A 207       3.745   1.403  19.154  1.00  0.67           C  
ATOM   3133  NE  ARG A 207       3.589   2.737  18.557  1.00  0.67           N  
ATOM   3134  CZ  ARG A 207       3.853   3.914  19.151  1.00  0.67           C  
ATOM   3135  NH1 ARG A 207       4.271   3.982  20.400  1.00  0.67           N  
ATOM   3136  NH2 ARG A 207       3.680   5.008  18.436  1.00  0.67           N  
ATOM   3137  H   ARG A 207       0.147  -1.710  19.494  1.00  0.67           H  
ATOM   3138  HA  ARG A 207      -0.069   0.988  20.731  1.00  0.67           H  
ATOM   3139 1HB  ARG A 207       1.495   0.239  18.304  1.00  0.67           H  
ATOM   3140 2HB  ARG A 207       1.098   1.895  18.716  1.00  0.67           H  
ATOM   3141 1HG  ARG A 207       2.417   1.724  20.764  1.00  0.67           H  
ATOM   3142 2HG  ARG A 207       2.778   0.014  20.419  1.00  0.67           H  
ATOM   3143 1HD  ARG A 207       4.630   1.417  19.782  1.00  0.67           H  
ATOM   3144 2HD  ARG A 207       3.892   0.686  18.347  1.00  0.67           H  
ATOM   3145  HE  ARG A 207       3.267   2.802  17.580  1.00  0.67           H  
ATOM   3146 1HH1 ARG A 207       4.395   3.137  20.937  1.00  0.67           H  
ATOM   3147 2HH1 ARG A 207       4.459   4.879  20.819  1.00  0.67           H  
ATOM   3148 1HH2 ARG A 207       3.358   4.898  17.461  1.00  0.67           H  
ATOM   3149 2HH2 ARG A 207       3.862   5.914  18.827  1.00  0.67           H  
ATOM   3150  N   TRP A 208      -1.561   1.953  18.919  1.00  0.69           N  
ATOM   3151  CA  TRP A 208      -2.603   2.325  17.977  1.00  0.69           C  
ATOM   3152  C   TRP A 208      -2.401   3.725  17.413  1.00  0.69           C  
ATOM   3153  O   TRP A 208      -1.766   4.590  18.034  1.00  0.69           O  
ATOM   3154  CB  TRP A 208      -3.991   2.233  18.618  1.00  0.69           C  
ATOM   3155  CG  TRP A 208      -4.210   3.203  19.695  1.00  0.69           C  
ATOM   3156  CD1 TRP A 208      -3.956   3.045  21.016  1.00  0.69           C  
ATOM   3157  CD2 TRP A 208      -4.715   4.534  19.545  1.00  0.69           C  
ATOM   3158  NE1 TRP A 208      -4.268   4.186  21.687  1.00  0.69           N  
ATOM   3159  CE2 TRP A 208      -4.723   5.106  20.793  1.00  0.69           C  
ATOM   3160  CE3 TRP A 208      -5.145   5.281  18.463  1.00  0.69           C  
ATOM   3161  CZ2 TRP A 208      -5.119   6.377  20.978  1.00  0.69           C  
ATOM   3162  CZ3 TRP A 208      -5.534   6.563  18.677  1.00  0.69           C  
ATOM   3163  CH2 TRP A 208      -5.512   7.091  19.900  1.00  0.69           C  
ATOM   3164  H   TRP A 208      -1.124   2.643  19.531  1.00  0.69           H  
ATOM   3165  HA  TRP A 208      -2.562   1.632  17.147  1.00  0.69           H  
ATOM   3166 1HB  TRP A 208      -4.764   2.358  17.854  1.00  0.69           H  
ATOM   3167 2HB  TRP A 208      -4.093   1.252  19.060  1.00  0.69           H  
ATOM   3168  HD1 TRP A 208      -3.553   2.158  21.470  1.00  0.69           H  
ATOM   3169  HE1 TRP A 208      -4.156   4.331  22.685  1.00  0.69           H  
ATOM   3170  HE3 TRP A 208      -5.162   4.858  17.471  1.00  0.69           H  
ATOM   3171  HZ2 TRP A 208      -5.119   6.829  21.917  1.00  0.69           H  
ATOM   3172  HZ3 TRP A 208      -5.853   7.164  17.842  1.00  0.69           H  
ATOM   3173  HH2 TRP A 208      -5.822   8.127  20.035  1.00  0.69           H  
ATOM   3174  N   SER A 209      -3.005   3.953  16.249  1.00  0.72           N  
ATOM   3175  CA  SER A 209      -2.978   5.261  15.614  1.00  0.72           C  
ATOM   3176  C   SER A 209      -4.173   5.517  14.708  1.00  0.72           C  
ATOM   3177  O   SER A 209      -4.663   4.617  14.021  1.00  0.72           O  
ATOM   3178  CB  SER A 209      -1.708   5.407  14.806  1.00  0.72           C  
ATOM   3179  OG  SER A 209      -1.663   6.643  14.146  1.00  0.72           O  
ATOM   3180  H   SER A 209      -3.474   3.172  15.793  1.00  0.72           H  
ATOM   3181  HA  SER A 209      -2.981   6.013  16.394  1.00  0.72           H  
ATOM   3182 1HB  SER A 209      -0.852   5.326  15.475  1.00  0.72           H  
ATOM   3183 2HB  SER A 209      -1.634   4.599  14.083  1.00  0.72           H  
ATOM   3184  HG  SER A 209      -2.128   7.270  14.722  1.00  0.72           H  
ATOM   3185  N   VAL A 210      -4.632   6.764  14.694  1.00  0.76           N  
ATOM   3186  CA  VAL A 210      -5.685   7.181  13.786  1.00  0.76           C  
ATOM   3187  C   VAL A 210      -5.164   8.186  12.781  1.00  0.76           C  
ATOM   3188  O   VAL A 210      -4.606   9.222  13.146  1.00  0.76           O  
ATOM   3189  CB  VAL A 210      -6.871   7.773  14.543  1.00  0.76           C  
ATOM   3190  CG1 VAL A 210      -7.902   8.269  13.557  1.00  0.76           C  
ATOM   3191  CG2 VAL A 210      -7.473   6.726  15.403  1.00  0.76           C  
ATOM   3192  H   VAL A 210      -4.221   7.448  15.322  1.00  0.76           H  
ATOM   3193  HA  VAL A 210      -6.034   6.308  13.254  1.00  0.76           H  
ATOM   3194  HB  VAL A 210      -6.528   8.611  15.153  1.00  0.76           H  
ATOM   3195 1HG1 VAL A 210      -8.733   8.694  14.096  1.00  0.76           H  
ATOM   3196 2HG1 VAL A 210      -7.461   9.033  12.921  1.00  0.76           H  
ATOM   3197 3HG1 VAL A 210      -8.242   7.437  12.940  1.00  0.76           H  
ATOM   3198 1HG2 VAL A 210      -8.305   7.147  15.948  1.00  0.76           H  
ATOM   3199 2HG2 VAL A 210      -7.818   5.916  14.781  1.00  0.76           H  
ATOM   3200 3HG2 VAL A 210      -6.749   6.355  16.087  1.00  0.76           H  
ATOM   3201  N   ARG A 211      -5.331   7.860  11.509  1.00  0.80           N  
ATOM   3202  CA  ARG A 211      -4.830   8.707  10.440  1.00  0.80           C  
ATOM   3203  C   ARG A 211      -5.566   8.485   9.130  1.00  0.80           C  
ATOM   3204  O   ARG A 211      -5.888   7.354   8.774  1.00  0.80           O  
ATOM   3205  CB  ARG A 211      -3.359   8.449  10.249  1.00  0.80           C  
ATOM   3206  CG  ARG A 211      -2.675   9.274   9.221  1.00  0.80           C  
ATOM   3207  CD  ARG A 211      -1.242   8.998   9.198  1.00  0.80           C  
ATOM   3208  NE  ARG A 211      -0.586   9.699   8.126  1.00  0.80           N  
ATOM   3209  CZ  ARG A 211       0.718   9.577   7.846  1.00  0.80           C  
ATOM   3210  NH1 ARG A 211       1.453   8.787   8.593  1.00  0.80           N  
ATOM   3211  NH2 ARG A 211       1.248  10.236   6.830  1.00  0.80           N  
ATOM   3212  H   ARG A 211      -5.815   6.986  11.299  1.00  0.80           H  
ATOM   3213  HA  ARG A 211      -4.964   9.746  10.737  1.00  0.80           H  
ATOM   3214 1HB  ARG A 211      -2.824   8.551  11.192  1.00  0.80           H  
ATOM   3215 2HB  ARG A 211      -3.260   7.440   9.919  1.00  0.80           H  
ATOM   3216 1HG  ARG A 211      -3.060   9.011   8.247  1.00  0.80           H  
ATOM   3217 2HG  ARG A 211      -2.839  10.335   9.406  1.00  0.80           H  
ATOM   3218 1HD  ARG A 211      -0.792   9.311  10.141  1.00  0.80           H  
ATOM   3219 2HD  ARG A 211      -1.080   7.931   9.055  1.00  0.80           H  
ATOM   3220  HE  ARG A 211      -1.156  10.302   7.531  1.00  0.80           H  
ATOM   3221 1HH1 ARG A 211       1.029   8.298   9.364  1.00  0.80           H  
ATOM   3222 2HH1 ARG A 211       2.440   8.642   8.391  1.00  0.80           H  
ATOM   3223 1HH2 ARG A 211       0.662  10.834   6.262  1.00  0.80           H  
ATOM   3224 2HH2 ARG A 211       2.233  10.149   6.621  1.00  0.80           H  
ATOM   3225  N   ASP A 212      -5.848   9.573   8.421  1.00  0.81           N  
ATOM   3226  CA  ASP A 212      -6.521   9.541   7.120  1.00  0.81           C  
ATOM   3227  C   ASP A 212      -7.857   8.799   7.187  1.00  0.81           C  
ATOM   3228  O   ASP A 212      -8.259   8.120   6.244  1.00  0.81           O  
ATOM   3229  CB  ASP A 212      -5.622   8.875   6.070  1.00  0.81           C  
ATOM   3230  CG  ASP A 212      -4.301   9.630   5.868  1.00  0.81           C  
ATOM   3231  OD1 ASP A 212      -4.200  10.751   6.318  1.00  0.81           O  
ATOM   3232  OD2 ASP A 212      -3.399   9.073   5.293  1.00  0.81           O  
ATOM   3233  H   ASP A 212      -5.565  10.471   8.789  1.00  0.81           H  
ATOM   3234  HA  ASP A 212      -6.718  10.567   6.808  1.00  0.81           H  
ATOM   3235 1HB  ASP A 212      -5.407   7.843   6.354  1.00  0.81           H  
ATOM   3236 2HB  ASP A 212      -6.149   8.841   5.116  1.00  0.81           H  
ATOM   3237  N   GLY A 213      -8.549   8.961   8.312  1.00  0.80           N  
ATOM   3238  CA  GLY A 213      -9.852   8.361   8.545  1.00  0.80           C  
ATOM   3239  C   GLY A 213      -9.806   6.900   9.007  1.00  0.80           C  
ATOM   3240  O   GLY A 213     -10.865   6.314   9.236  1.00  0.80           O  
ATOM   3241  H   GLY A 213      -8.144   9.535   9.035  1.00  0.80           H  
ATOM   3242 1HA  GLY A 213     -10.382   8.953   9.292  1.00  0.80           H  
ATOM   3243 2HA  GLY A 213     -10.437   8.426   7.629  1.00  0.80           H  
ATOM   3244  N   LEU A 214      -8.608   6.316   9.143  1.00  0.77           N  
ATOM   3245  CA  LEU A 214      -8.449   4.912   9.525  1.00  0.77           C  
ATOM   3246  C   LEU A 214      -7.912   4.711  10.934  1.00  0.77           C  
ATOM   3247  O   LEU A 214      -6.949   5.365  11.339  1.00  0.77           O  
ATOM   3248  CB  LEU A 214      -7.468   4.213   8.583  1.00  0.77           C  
ATOM   3249  CG  LEU A 214      -7.290   2.743   8.825  1.00  0.77           C  
ATOM   3250  CD1 LEU A 214      -8.545   2.080   8.439  1.00  0.77           C  
ATOM   3251  CD2 LEU A 214      -6.120   2.249   8.070  1.00  0.77           C  
ATOM   3252  H   LEU A 214      -7.762   6.843   8.934  1.00  0.77           H  
ATOM   3253  HA  LEU A 214      -9.419   4.423   9.459  1.00  0.77           H  
ATOM   3254 1HB  LEU A 214      -7.819   4.340   7.573  1.00  0.77           H  
ATOM   3255 2HB  LEU A 214      -6.493   4.699   8.669  1.00  0.77           H  
ATOM   3256  HG  LEU A 214      -7.136   2.557   9.868  1.00  0.77           H  
ATOM   3257 1HD1 LEU A 214      -8.484   1.022   8.626  1.00  0.77           H  
ATOM   3258 2HD1 LEU A 214      -9.330   2.504   9.009  1.00  0.77           H  
ATOM   3259 3HD1 LEU A 214      -8.742   2.247   7.405  1.00  0.77           H  
ATOM   3260 1HD2 LEU A 214      -5.971   1.208   8.218  1.00  0.77           H  
ATOM   3261 2HD2 LEU A 214      -6.258   2.430   7.067  1.00  0.77           H  
ATOM   3262 3HD2 LEU A 214      -5.261   2.764   8.390  1.00  0.77           H  
ATOM   3263  N   ALA A 215      -8.531   3.799  11.683  1.00  0.73           N  
ATOM   3264  CA  ALA A 215      -8.034   3.418  12.997  1.00  0.73           C  
ATOM   3265  C   ALA A 215      -7.243   2.120  12.900  1.00  0.73           C  
ATOM   3266  O   ALA A 215      -7.771   1.084  12.485  1.00  0.73           O  
ATOM   3267  CB  ALA A 215      -9.171   3.232  13.977  1.00  0.73           C  
ATOM   3268  H   ALA A 215      -9.338   3.301  11.317  1.00  0.73           H  
ATOM   3269  HA  ALA A 215      -7.359   4.191  13.353  1.00  0.73           H  
ATOM   3270 1HB  ALA A 215      -8.753   2.945  14.913  1.00  0.73           H  
ATOM   3271 2HB  ALA A 215      -9.726   4.161  14.080  1.00  0.73           H  
ATOM   3272 3HB  ALA A 215      -9.838   2.442  13.615  1.00  0.73           H  
ATOM   3273  N   VAL A 216      -5.966   2.169  13.275  1.00  0.68           N  
ATOM   3274  CA  VAL A 216      -5.134   0.977  13.195  1.00  0.68           C  
ATOM   3275  C   VAL A 216      -4.532   0.598  14.523  1.00  0.68           C  
ATOM   3276  O   VAL A 216      -3.947   1.432  15.219  1.00  0.68           O  
ATOM   3277  CB  VAL A 216      -3.977   1.163  12.196  1.00  0.68           C  
ATOM   3278  CG1 VAL A 216      -3.111  -0.077  12.165  1.00  0.68           C  
ATOM   3279  CG2 VAL A 216      -4.529   1.421  10.873  1.00  0.68           C  
ATOM   3280  H   VAL A 216      -5.557   3.048  13.590  1.00  0.68           H  
ATOM   3281  HA  VAL A 216      -5.750   0.148  12.857  1.00  0.68           H  
ATOM   3282  HB  VAL A 216      -3.352   2.006  12.509  1.00  0.68           H  
ATOM   3283 1HG1 VAL A 216      -2.313   0.076  11.462  1.00  0.68           H  
ATOM   3284 2HG1 VAL A 216      -2.696  -0.264  13.146  1.00  0.68           H  
ATOM   3285 3HG1 VAL A 216      -3.715  -0.935  11.858  1.00  0.68           H  
ATOM   3286 1HG2 VAL A 216      -3.722   1.552  10.157  1.00  0.68           H  
ATOM   3287 2HG2 VAL A 216      -5.147   0.584  10.573  1.00  0.68           H  
ATOM   3288 3HG2 VAL A 216      -5.126   2.318  10.919  1.00  0.68           H  
ATOM   3289  N   THR A 217      -4.657  -0.674  14.867  1.00  0.66           N  
ATOM   3290  CA  THR A 217      -4.026  -1.172  16.073  1.00  0.66           C  
ATOM   3291  C   THR A 217      -3.042  -2.272  15.734  1.00  0.66           C  
ATOM   3292  O   THR A 217      -3.256  -3.048  14.800  1.00  0.66           O  
ATOM   3293  CB  THR A 217      -5.069  -1.729  17.038  1.00  0.66           C  
ATOM   3294  OG1 THR A 217      -5.760  -2.803  16.382  1.00  0.66           O  
ATOM   3295  CG2 THR A 217      -6.051  -0.644  17.459  1.00  0.66           C  
ATOM   3296  H   THR A 217      -5.209  -1.295  14.271  1.00  0.66           H  
ATOM   3297  HA  THR A 217      -3.482  -0.368  16.556  1.00  0.66           H  
ATOM   3298  HB  THR A 217      -4.568  -2.121  17.919  1.00  0.66           H  
ATOM   3299  HG1 THR A 217      -6.387  -3.240  16.993  1.00  0.66           H  
ATOM   3300 1HG2 THR A 217      -6.777  -1.044  18.142  1.00  0.66           H  
ATOM   3301 2HG2 THR A 217      -5.536   0.124  17.937  1.00  0.66           H  
ATOM   3302 3HG2 THR A 217      -6.551  -0.243  16.586  1.00  0.66           H  
ATOM   3303  N   ALA A 218      -2.003  -2.412  16.547  1.00  0.65           N  
ATOM   3304  CA  ALA A 218      -1.082  -3.511  16.325  1.00  0.65           C  
ATOM   3305  C   ALA A 218      -0.436  -4.005  17.598  1.00  0.65           C  
ATOM   3306  O   ALA A 218      -0.013  -3.236  18.466  1.00  0.65           O  
ATOM   3307  CB  ALA A 218       0.019  -3.104  15.373  1.00  0.65           C  
ATOM   3308  H   ALA A 218      -1.851  -1.735  17.291  1.00  0.65           H  
ATOM   3309  HA  ALA A 218      -1.648  -4.328  15.891  1.00  0.65           H  
ATOM   3310 1HB  ALA A 218       0.656  -3.967  15.209  1.00  0.65           H  
ATOM   3311 2HB  ALA A 218      -0.403  -2.767  14.433  1.00  0.65           H  
ATOM   3312 3HB  ALA A 218       0.601  -2.303  15.813  1.00  0.65           H  
ATOM   3313  N   ILE A 219      -0.319  -5.316  17.677  1.00  0.69           N  
ATOM   3314  CA  ILE A 219       0.332  -5.982  18.784  1.00  0.69           C  
ATOM   3315  C   ILE A 219       1.455  -6.871  18.344  1.00  0.69           C  
ATOM   3316  O   ILE A 219       1.272  -7.727  17.475  1.00  0.69           O  
ATOM   3317  CB  ILE A 219      -0.669  -6.834  19.544  1.00  0.69           C  
ATOM   3318  CG1 ILE A 219      -1.720  -5.999  20.119  1.00  0.69           C  
ATOM   3319  CG2 ILE A 219      -0.008  -7.679  20.582  1.00  0.69           C  
ATOM   3320  CD1 ILE A 219      -2.747  -6.810  20.617  1.00  0.69           C  
ATOM   3321  H   ILE A 219      -0.725  -5.881  16.932  1.00  0.69           H  
ATOM   3322  HA  ILE A 219       0.741  -5.233  19.457  1.00  0.69           H  
ATOM   3323  HB  ILE A 219      -1.163  -7.498  18.830  1.00  0.69           H  
ATOM   3324 1HG1 ILE A 219      -1.328  -5.397  20.929  1.00  0.69           H  
ATOM   3325 2HG1 ILE A 219      -2.140  -5.351  19.360  1.00  0.69           H  
ATOM   3326 1HG2 ILE A 219      -0.767  -8.263  21.049  1.00  0.69           H  
ATOM   3327 2HG2 ILE A 219       0.733  -8.335  20.124  1.00  0.69           H  
ATOM   3328 3HG2 ILE A 219       0.471  -7.059  21.311  1.00  0.69           H  
ATOM   3329 1HD1 ILE A 219      -3.538  -6.225  21.013  1.00  0.69           H  
ATOM   3330 2HD1 ILE A 219      -3.094  -7.375  19.787  1.00  0.69           H  
ATOM   3331 3HD1 ILE A 219      -2.360  -7.473  21.391  1.00  0.69           H  
ATOM   3332  N   VAL A 220       2.622  -6.663  18.929  1.00  0.77           N  
ATOM   3333  CA  VAL A 220       3.757  -7.498  18.609  1.00  0.77           C  
ATOM   3334  C   VAL A 220       4.360  -8.081  19.874  1.00  0.77           C  
ATOM   3335  O   VAL A 220       4.745  -7.355  20.795  1.00  0.77           O  
ATOM   3336  CB  VAL A 220       4.818  -6.723  17.815  1.00  0.77           C  
ATOM   3337  CG1 VAL A 220       5.983  -7.628  17.546  1.00  0.77           C  
ATOM   3338  CG2 VAL A 220       4.228  -6.239  16.496  1.00  0.77           C  
ATOM   3339  H   VAL A 220       2.708  -5.938  19.632  1.00  0.77           H  
ATOM   3340  HA  VAL A 220       3.420  -8.327  17.987  1.00  0.77           H  
ATOM   3341  HB  VAL A 220       5.173  -5.879  18.401  1.00  0.77           H  
ATOM   3342 1HG1 VAL A 220       6.750  -7.109  16.982  1.00  0.77           H  
ATOM   3343 2HG1 VAL A 220       6.395  -7.971  18.488  1.00  0.77           H  
ATOM   3344 3HG1 VAL A 220       5.629  -8.466  16.983  1.00  0.77           H  
ATOM   3345 1HG2 VAL A 220       4.971  -5.737  15.931  1.00  0.77           H  
ATOM   3346 2HG2 VAL A 220       3.903  -7.086  15.955  1.00  0.77           H  
ATOM   3347 3HG2 VAL A 220       3.387  -5.569  16.672  1.00  0.77           H  
ATOM   3348  N   LEU A 221       4.433  -9.399  19.902  1.00  0.90           N  
ATOM   3349  CA  LEU A 221       4.989 -10.147  21.003  1.00  0.90           C  
ATOM   3350  C   LEU A 221       6.382 -10.602  20.672  1.00  0.90           C  
ATOM   3351  O   LEU A 221       6.588 -11.315  19.683  1.00  0.90           O  
ATOM   3352  CB  LEU A 221       4.138 -11.362  21.303  1.00  0.90           C  
ATOM   3353  CG  LEU A 221       4.681 -12.280  22.383  1.00  0.90           C  
ATOM   3354  CD1 LEU A 221       4.713 -11.572  23.715  1.00  0.90           C  
ATOM   3355  CD2 LEU A 221       3.825 -13.474  22.425  1.00  0.90           C  
ATOM   3356  H   LEU A 221       4.087  -9.916  19.102  1.00  0.90           H  
ATOM   3357  HA  LEU A 221       5.029  -9.505  21.882  1.00  0.90           H  
ATOM   3358 1HB  LEU A 221       3.158 -11.031  21.602  1.00  0.90           H  
ATOM   3359 2HB  LEU A 221       4.037 -11.947  20.390  1.00  0.90           H  
ATOM   3360  HG  LEU A 221       5.703 -12.563  22.150  1.00  0.90           H  
ATOM   3361 1HD1 LEU A 221       5.105 -12.247  24.476  1.00  0.90           H  
ATOM   3362 2HD1 LEU A 221       5.357 -10.697  23.646  1.00  0.90           H  
ATOM   3363 3HD1 LEU A 221       3.720 -11.263  23.989  1.00  0.90           H  
ATOM   3364 1HD2 LEU A 221       4.180 -14.151  23.178  1.00  0.90           H  
ATOM   3365 2HD2 LEU A 221       2.821 -13.169  22.663  1.00  0.90           H  
ATOM   3366 3HD2 LEU A 221       3.844 -13.957  21.457  1.00  0.90           H  
ATOM   3367  N   LEU A 222       7.330 -10.199  21.495  1.00  1.08           N  
ATOM   3368  CA  LEU A 222       8.721 -10.537  21.288  1.00  1.08           C  
ATOM   3369  C   LEU A 222       9.147 -11.601  22.290  1.00  1.08           C  
ATOM   3370  O   LEU A 222       8.570 -11.690  23.376  1.00  1.08           O  
ATOM   3371  CB  LEU A 222       9.569  -9.279  21.448  1.00  1.08           C  
ATOM   3372  CG  LEU A 222       9.145  -8.108  20.549  1.00  1.08           C  
ATOM   3373  CD1 LEU A 222      10.045  -6.922  20.812  1.00  1.08           C  
ATOM   3374  CD2 LEU A 222       9.183  -8.550  19.133  1.00  1.08           C  
ATOM   3375  H   LEU A 222       7.076  -9.622  22.285  1.00  1.08           H  
ATOM   3376  HA  LEU A 222       8.853 -10.932  20.284  1.00  1.08           H  
ATOM   3377 1HB  LEU A 222       9.521  -8.948  22.483  1.00  1.08           H  
ATOM   3378 2HB  LEU A 222      10.605  -9.527  21.210  1.00  1.08           H  
ATOM   3379  HG  LEU A 222       8.125  -7.801  20.796  1.00  1.08           H  
ATOM   3380 1HD1 LEU A 222       9.736  -6.088  20.183  1.00  1.08           H  
ATOM   3381 2HD1 LEU A 222       9.969  -6.634  21.860  1.00  1.08           H  
ATOM   3382 3HD1 LEU A 222      11.069  -7.188  20.587  1.00  1.08           H  
ATOM   3383 1HD2 LEU A 222       8.883  -7.730  18.484  1.00  1.08           H  
ATOM   3384 2HD2 LEU A 222      10.183  -8.869  18.882  1.00  1.08           H  
ATOM   3385 3HD2 LEU A 222       8.505  -9.381  19.003  1.00  1.08           H  
ATOM   3386  N   GLU A 223      10.149 -12.392  21.927  1.00  1.29           N  
ATOM   3387  CA  GLU A 223      10.718 -13.389  22.828  1.00  1.29           C  
ATOM   3388  C   GLU A 223      12.159 -13.671  22.440  1.00  1.29           C  
ATOM   3389  O   GLU A 223      13.080 -13.159  23.078  1.00  1.29           O  
ATOM   3390  OXT GLU A 223      12.376 -14.104  21.312  1.00  1.29           O  
ATOM   3391  CB  GLU A 223       9.906 -14.696  22.821  1.00  1.29           C  
ATOM   3392  CG  GLU A 223      10.440 -15.768  23.807  1.00  1.29           C  
ATOM   3393  CD  GLU A 223       9.596 -17.030  23.887  1.00  1.29           C  
ATOM   3394  OE1 GLU A 223       8.479 -16.952  24.339  1.00  1.29           O  
ATOM   3395  OE2 GLU A 223      10.072 -18.069  23.496  1.00  1.29           O  
ATOM   3396  H   GLU A 223      10.555 -12.277  21.007  1.00  1.29           H  
ATOM   3397  HA  GLU A 223      10.712 -12.987  23.842  1.00  1.29           H  
ATOM   3398 1HB  GLU A 223       8.867 -14.484  23.078  1.00  1.29           H  
ATOM   3399 2HB  GLU A 223       9.917 -15.127  21.820  1.00  1.29           H  
ATOM   3400 1HG  GLU A 223      11.449 -16.046  23.502  1.00  1.29           H  
ATOM   3401 2HG  GLU A 223      10.504 -15.323  24.798  1.00  1.29           H  
TER    3402
ENDMDL

REMARK ID 245070 MODEL 2 2022-03-12_00000095_1_19
PFRMAT TS
TARGET 2022-03-12_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.571  -0.659  -6.151  1.00  4.52           N  
ATOM      2  CA  MET A   1       1.989  -1.068  -4.817  1.00  4.52           C  
ATOM      3  C   MET A   1       3.275  -0.367  -4.402  1.00  4.52           C  
ATOM      4  O   MET A   1       4.318  -1.005  -4.239  1.00  4.52           O  
ATOM      5  CB  MET A   1       2.123  -2.597  -4.760  1.00  4.52           C  
ATOM      6  CG  MET A   1       0.779  -3.320  -4.922  1.00  4.52           C  
ATOM      7  SD  MET A   1       0.850  -5.117  -4.890  1.00  4.52           S  
ATOM      8  CE  MET A   1       1.566  -5.408  -6.486  1.00  4.52           C  
ATOM      9 1H   MET A   1       0.927  -1.340  -6.523  1.00  4.52           H  
ATOM     10 2H   MET A   1       1.114   0.240  -6.100  1.00  4.52           H  
ATOM     11 3H   MET A   1       2.379  -0.597  -6.752  1.00  4.52           H  
ATOM     12  HA  MET A   1       1.220  -0.760  -4.114  1.00  4.52           H  
ATOM     13 1HB  MET A   1       2.791  -2.937  -5.548  1.00  4.52           H  
ATOM     14 2HB  MET A   1       2.559  -2.892  -3.804  1.00  4.52           H  
ATOM     15 1HG  MET A   1       0.149  -3.010  -4.111  1.00  4.52           H  
ATOM     16 2HG  MET A   1       0.309  -3.012  -5.852  1.00  4.52           H  
ATOM     17 1HE  MET A   1       1.676  -6.480  -6.652  1.00  4.52           H  
ATOM     18 2HE  MET A   1       0.927  -4.986  -7.251  1.00  4.52           H  
ATOM     19 3HE  MET A   1       2.541  -4.931  -6.543  1.00  4.52           H  
ATOM     20  N   THR A   2       3.195   0.961  -4.258  1.00  3.67           N  
ATOM     21  CA  THR A   2       4.321   1.795  -3.833  1.00  3.67           C  
ATOM     22  C   THR A   2       3.911   2.548  -2.559  1.00  3.67           C  
ATOM     23  O   THR A   2       4.208   2.103  -1.458  1.00  3.67           O  
ATOM     24  CB  THR A   2       4.771   2.777  -4.948  1.00  3.67           C  
ATOM     25  OG1 THR A   2       3.665   3.587  -5.358  1.00  3.67           O  
ATOM     26  CG2 THR A   2       5.302   2.011  -6.144  1.00  3.67           C  
ATOM     27  H   THR A   2       2.306   1.425  -4.397  1.00  3.67           H  
ATOM     28  HA  THR A   2       5.169   1.153  -3.587  1.00  3.67           H  
ATOM     29  HB  THR A   2       5.557   3.423  -4.556  1.00  3.67           H  
ATOM     30  HG1 THR A   2       3.966   4.238  -6.008  1.00  3.67           H  
ATOM     31 1HG2 THR A   2       5.620   2.713  -6.913  1.00  3.67           H  
ATOM     32 2HG2 THR A   2       6.150   1.398  -5.835  1.00  3.67           H  
ATOM     33 3HG2 THR A   2       4.523   1.370  -6.545  1.00  3.67           H  
ATOM     34  N   ASP A   3       3.219   3.675  -2.728  1.00  2.80           N  
ATOM     35  CA  ASP A   3       2.699   4.510  -1.636  1.00  2.80           C  
ATOM     36  C   ASP A   3       3.743   4.756  -0.483  1.00  2.80           C  
ATOM     37  O   ASP A   3       4.710   5.464  -0.772  1.00  2.80           O  
ATOM     38  CB  ASP A   3       1.277   4.056  -1.274  1.00  2.80           C  
ATOM     39  CG  ASP A   3       0.286   4.287  -2.439  1.00  2.80           C  
ATOM     40  OD1 ASP A   3       0.401   5.301  -3.088  1.00  2.80           O  
ATOM     41  OD2 ASP A   3      -0.570   3.464  -2.661  1.00  2.80           O  
ATOM     42  H   ASP A   3       3.057   3.949  -3.685  1.00  2.80           H  
ATOM     43  HA  ASP A   3       2.524   5.498  -2.066  1.00  2.80           H  
ATOM     44 1HB  ASP A   3       1.262   2.986  -1.042  1.00  2.80           H  
ATOM     45 2HB  ASP A   3       0.906   4.625  -0.423  1.00  2.80           H  
ATOM     46  N   SER A   4       3.635   4.286   0.804  1.00  2.07           N  
ATOM     47  CA  SER A   4       2.715   3.356   1.499  1.00  2.07           C  
ATOM     48  C   SER A   4       2.425   3.748   2.925  1.00  2.07           C  
ATOM     49  O   SER A   4       3.190   4.469   3.564  1.00  2.07           O  
ATOM     50  CB  SER A   4       3.332   1.976   1.595  1.00  2.07           C  
ATOM     51  OG  SER A   4       4.534   1.996   2.335  1.00  2.07           O  
ATOM     52  H   SER A   4       4.379   4.618   1.397  1.00  2.07           H  
ATOM     53  HA  SER A   4       1.762   3.294   1.030  1.00  2.07           H  
ATOM     54 1HB  SER A   4       2.662   1.348   2.117  1.00  2.07           H  
ATOM     55 2HB  SER A   4       3.479   1.534   0.645  1.00  2.07           H  
ATOM     56  HG  SER A   4       5.207   2.306   1.702  1.00  2.07           H  
ATOM     57  N   LEU A   5       1.323   3.207   3.434  1.00  1.54           N  
ATOM     58  CA  LEU A   5       0.970   3.334   4.832  1.00  1.54           C  
ATOM     59  C   LEU A   5       1.688   2.261   5.638  1.00  1.54           C  
ATOM     60  O   LEU A   5       2.147   2.504   6.750  1.00  1.54           O  
ATOM     61  CB  LEU A   5      -0.538   3.204   5.001  1.00  1.54           C  
ATOM     62  CG  LEU A   5      -1.292   4.494   4.804  1.00  1.54           C  
ATOM     63  CD1 LEU A   5      -1.075   5.012   3.382  1.00  1.54           C  
ATOM     64  CD2 LEU A   5      -2.737   4.271   5.056  1.00  1.54           C  
ATOM     65  H   LEU A   5       0.716   2.660   2.818  1.00  1.54           H  
ATOM     66  HA  LEU A   5       1.288   4.311   5.188  1.00  1.54           H  
ATOM     67 1HB  LEU A   5      -0.908   2.475   4.273  1.00  1.54           H  
ATOM     68 2HB  LEU A   5      -0.751   2.834   6.002  1.00  1.54           H  
ATOM     69  HG  LEU A   5      -0.913   5.218   5.491  1.00  1.54           H  
ATOM     70 1HD1 LEU A   5      -1.621   5.952   3.244  1.00  1.54           H  
ATOM     71 2HD1 LEU A   5      -0.022   5.183   3.210  1.00  1.54           H  
ATOM     72 3HD1 LEU A   5      -1.444   4.274   2.667  1.00  1.54           H  
ATOM     73 1HD2 LEU A   5      -3.279   5.201   4.918  1.00  1.54           H  
ATOM     74 2HD2 LEU A   5      -3.104   3.530   4.347  1.00  1.54           H  
ATOM     75 3HD2 LEU A   5      -2.877   3.916   6.078  1.00  1.54           H  
ATOM     76  N   LEU A   6       1.855   1.075   5.057  1.00  1.18           N  
ATOM     77  CA  LEU A   6       2.541   0.023   5.789  1.00  1.18           C  
ATOM     78  C   LEU A   6       3.991   0.391   6.134  1.00  1.18           C  
ATOM     79  O   LEU A   6       4.431   0.146   7.258  1.00  1.18           O  
ATOM     80  CB  LEU A   6       2.462  -1.300   5.031  1.00  1.18           C  
ATOM     81  CG  LEU A   6       1.088  -1.971   5.027  1.00  1.18           C  
ATOM     82  CD1 LEU A   6       1.088  -3.184   4.069  1.00  1.18           C  
ATOM     83  CD2 LEU A   6       0.759  -2.411   6.450  1.00  1.18           C  
ATOM     84  H   LEU A   6       1.465   0.881   4.130  1.00  1.18           H  
ATOM     85  HA  LEU A   6       2.003  -0.130   6.718  1.00  1.18           H  
ATOM     86 1HB  LEU A   6       2.731  -1.114   3.988  1.00  1.18           H  
ATOM     87 2HB  LEU A   6       3.161  -1.972   5.435  1.00  1.18           H  
ATOM     88  HG  LEU A   6       0.349  -1.261   4.684  1.00  1.18           H  
ATOM     89 1HD1 LEU A   6       0.105  -3.656   4.060  1.00  1.18           H  
ATOM     90 2HD1 LEU A   6       1.335  -2.846   3.064  1.00  1.18           H  
ATOM     91 3HD1 LEU A   6       1.822  -3.899   4.393  1.00  1.18           H  
ATOM     92 1HD2 LEU A   6      -0.223  -2.874   6.461  1.00  1.18           H  
ATOM     93 2HD2 LEU A   6       1.508  -3.124   6.792  1.00  1.18           H  
ATOM     94 3HD2 LEU A   6       0.762  -1.547   7.106  1.00  1.18           H  
ATOM     95  N   SER A   7       4.723   1.101   5.269  1.00  0.97           N  
ATOM     96  CA  SER A   7       6.093   1.446   5.653  1.00  0.97           C  
ATOM     97  C   SER A   7       6.164   2.390   6.868  1.00  0.97           C  
ATOM     98  O   SER A   7       7.245   2.598   7.419  1.00  0.97           O  
ATOM     99  CB  SER A   7       6.871   2.019   4.482  1.00  0.97           C  
ATOM    100  OG  SER A   7       6.325   3.232   4.047  1.00  0.97           O  
ATOM    101  H   SER A   7       4.396   1.363   4.335  1.00  0.97           H  
ATOM    102  HA  SER A   7       6.594   0.518   5.936  1.00  0.97           H  
ATOM    103 1HB  SER A   7       7.905   2.175   4.785  1.00  0.97           H  
ATOM    104 2HB  SER A   7       6.873   1.305   3.662  1.00  0.97           H  
ATOM    105  HG  SER A   7       5.512   2.985   3.569  1.00  0.97           H  
ATOM    106  N   LEU A   8       5.037   2.984   7.283  1.00  0.86           N  
ATOM    107  CA  LEU A   8       5.020   3.873   8.428  1.00  0.86           C  
ATOM    108  C   LEU A   8       4.805   3.108   9.742  1.00  0.86           C  
ATOM    109  O   LEU A   8       4.930   3.690  10.825  1.00  0.86           O  
ATOM    110  CB  LEU A   8       3.884   4.879   8.271  1.00  0.86           C  
ATOM    111  CG  LEU A   8       3.944   5.787   7.052  1.00  0.86           C  
ATOM    112  CD1 LEU A   8       2.668   6.627   7.004  1.00  0.86           C  
ATOM    113  CD2 LEU A   8       5.187   6.658   7.132  1.00  0.86           C  
ATOM    114  H   LEU A   8       4.148   2.789   6.826  1.00  0.86           H  
ATOM    115  HA  LEU A   8       5.973   4.397   8.477  1.00  0.86           H  
ATOM    116 1HB  LEU A   8       2.945   4.332   8.233  1.00  0.86           H  
ATOM    117 2HB  LEU A   8       3.864   5.514   9.156  1.00  0.86           H  
ATOM    118  HG  LEU A   8       3.983   5.177   6.141  1.00  0.86           H  
ATOM    119 1HD1 LEU A   8       2.695   7.271   6.139  1.00  0.86           H  
ATOM    120 2HD1 LEU A   8       1.800   5.967   6.945  1.00  0.86           H  
ATOM    121 3HD1 LEU A   8       2.597   7.234   7.905  1.00  0.86           H  
ATOM    122 1HD2 LEU A   8       5.232   7.307   6.257  1.00  0.86           H  
ATOM    123 2HD2 LEU A   8       5.148   7.266   8.036  1.00  0.86           H  
ATOM    124 3HD2 LEU A   8       6.072   6.019   7.158  1.00  0.86           H  
ATOM    125  N   VAL A   9       4.459   1.815   9.653  1.00  0.82           N  
ATOM    126  CA  VAL A   9       4.208   1.001  10.844  1.00  0.82           C  
ATOM    127  C   VAL A   9       5.096  -0.254  10.915  1.00  0.82           C  
ATOM    128  O   VAL A   9       5.154  -0.929  11.944  1.00  0.82           O  
ATOM    129  CB  VAL A   9       2.718   0.587  10.921  1.00  0.82           C  
ATOM    130  CG1 VAL A   9       1.838   1.799  11.038  1.00  0.82           C  
ATOM    131  CG2 VAL A   9       2.335  -0.198   9.704  1.00  0.82           C  
ATOM    132  H   VAL A   9       4.374   1.379   8.738  1.00  0.82           H  
ATOM    133  HA  VAL A   9       4.425   1.612  11.717  1.00  0.82           H  
ATOM    134  HB  VAL A   9       2.568  -0.019  11.817  1.00  0.82           H  
ATOM    135 1HG1 VAL A   9       0.794   1.488  11.114  1.00  0.82           H  
ATOM    136 2HG1 VAL A   9       2.123   2.355  11.925  1.00  0.82           H  
ATOM    137 3HG1 VAL A   9       1.962   2.427  10.159  1.00  0.82           H  
ATOM    138 1HG2 VAL A   9       1.296  -0.493   9.773  1.00  0.82           H  
ATOM    139 2HG2 VAL A   9       2.479   0.433   8.842  1.00  0.82           H  
ATOM    140 3HG2 VAL A   9       2.953  -1.078   9.623  1.00  0.82           H  
ATOM    141  N   LEU A  10       5.785  -0.573   9.831  1.00  0.80           N  
ATOM    142  CA  LEU A  10       6.621  -1.765   9.796  1.00  0.80           C  
ATOM    143  C   LEU A  10       8.117  -1.484   9.995  1.00  0.80           C  
ATOM    144  O   LEU A  10       8.566  -0.365   9.750  1.00  0.80           O  
ATOM    145  CB  LEU A  10       6.445  -2.432   8.458  1.00  0.80           C  
ATOM    146  CG  LEU A  10       5.098  -2.831   8.127  1.00  0.80           C  
ATOM    147  CD1 LEU A  10       5.139  -3.346   6.756  1.00  0.80           C  
ATOM    148  CD2 LEU A  10       4.582  -3.823   9.147  1.00  0.80           C  
ATOM    149  H   LEU A  10       5.672  -0.013   8.988  1.00  0.80           H  
ATOM    150  HA  LEU A  10       6.253  -2.423  10.575  1.00  0.80           H  
ATOM    151 1HB  LEU A  10       6.755  -1.721   7.692  1.00  0.80           H  
ATOM    152 2HB  LEU A  10       7.086  -3.277   8.390  1.00  0.80           H  
ATOM    153  HG  LEU A  10       4.458  -1.988   8.137  1.00  0.80           H  
ATOM    154 1HD1 LEU A  10       4.174  -3.598   6.464  1.00  0.80           H  
ATOM    155 2HD1 LEU A  10       5.516  -2.572   6.088  1.00  0.80           H  
ATOM    156 3HD1 LEU A  10       5.786  -4.213   6.699  1.00  0.80           H  
ATOM    157 1HD2 LEU A  10       3.569  -4.107   8.892  1.00  0.80           H  
ATOM    158 2HD2 LEU A  10       5.212  -4.696   9.167  1.00  0.80           H  
ATOM    159 3HD2 LEU A  10       4.589  -3.357  10.132  1.00  0.80           H  
ATOM    160  N   PRO A  11       8.894  -2.456  10.520  1.00  0.79           N  
ATOM    161  CA  PRO A  11      10.344  -2.468  10.599  1.00  0.79           C  
ATOM    162  C   PRO A  11      10.985  -2.763   9.249  1.00  0.79           C  
ATOM    163  O   PRO A  11      10.384  -3.392   8.380  1.00  0.79           O  
ATOM    164  CB  PRO A  11      10.624  -3.585  11.609  1.00  0.79           C  
ATOM    165  CG  PRO A  11       9.488  -4.529  11.449  1.00  0.79           C  
ATOM    166  CD  PRO A  11       8.276  -3.642  11.134  1.00  0.79           C  
ATOM    167  HA  PRO A  11      10.690  -1.496  10.983  1.00  0.79           H  
ATOM    168 1HB  PRO A  11      11.595  -4.050  11.399  1.00  0.79           H  
ATOM    169 2HB  PRO A  11      10.686  -3.167  12.624  1.00  0.79           H  
ATOM    170 1HG  PRO A  11       9.710  -5.261  10.667  1.00  0.79           H  
ATOM    171 2HG  PRO A  11       9.370  -5.093  12.378  1.00  0.79           H  
ATOM    172 1HD  PRO A  11       7.649  -4.159  10.424  1.00  0.79           H  
ATOM    173 2HD  PRO A  11       7.738  -3.375  12.059  1.00  0.79           H  
ATOM    174  N   ASP A  12      12.261  -2.429   9.130  1.00  0.76           N  
ATOM    175  CA  ASP A  12      13.063  -2.731   7.941  1.00  0.76           C  
ATOM    176  C   ASP A  12      13.221  -4.234   7.661  1.00  0.76           C  
ATOM    177  O   ASP A  12      13.638  -4.631   6.575  1.00  0.76           O  
ATOM    178  CB  ASP A  12      14.452  -2.110   8.073  1.00  0.76           C  
ATOM    179  CG  ASP A  12      14.458  -0.585   7.967  1.00  0.76           C  
ATOM    180  OD1 ASP A  12      13.464  -0.023   7.573  1.00  0.76           O  
ATOM    181  OD2 ASP A  12      15.463   0.001   8.288  1.00  0.76           O  
ATOM    182  H   ASP A  12      12.700  -1.915   9.883  1.00  0.76           H  
ATOM    183  HA  ASP A  12      12.565  -2.283   7.080  1.00  0.76           H  
ATOM    184 1HB  ASP A  12      14.885  -2.396   9.031  1.00  0.76           H  
ATOM    185 2HB  ASP A  12      15.098  -2.513   7.293  1.00  0.76           H  
ATOM    186  N   ARG A  13      12.929  -5.067   8.658  1.00  0.74           N  
ATOM    187  CA  ARG A  13      13.072  -6.514   8.547  1.00  0.74           C  
ATOM    188  C   ARG A  13      11.906  -7.227   7.860  1.00  0.74           C  
ATOM    189  O   ARG A  13      11.967  -8.445   7.672  1.00  0.74           O  
ATOM    190  CB  ARG A  13      13.275  -7.121   9.918  1.00  0.74           C  
ATOM    191  CG  ARG A  13      14.580  -6.716  10.602  1.00  0.74           C  
ATOM    192  CD  ARG A  13      15.762  -7.383   9.974  1.00  0.74           C  
ATOM    193  NE  ARG A  13      17.010  -7.035  10.647  1.00  0.74           N  
ATOM    194  CZ  ARG A  13      18.230  -7.500  10.295  1.00  0.74           C  
ATOM    195  NH1 ARG A  13      18.353  -8.338   9.288  1.00  0.74           N  
ATOM    196  NH2 ARG A  13      19.302  -7.113  10.965  1.00  0.74           N  
ATOM    197  H   ARG A  13      12.579  -4.676   9.517  1.00  0.74           H  
ATOM    198  HA  ARG A  13      13.970  -6.710   7.961  1.00  0.74           H  
ATOM    199 1HB  ARG A  13      12.448  -6.822  10.561  1.00  0.74           H  
ATOM    200 2HB  ARG A  13      13.258  -8.211   9.846  1.00  0.74           H  
ATOM    201 1HG  ARG A  13      14.711  -5.636  10.518  1.00  0.74           H  
ATOM    202 2HG  ARG A  13      14.556  -6.995  11.650  1.00  0.74           H  
ATOM    203 1HD  ARG A  13      15.640  -8.466  10.025  1.00  0.74           H  
ATOM    204 2HD  ARG A  13      15.840  -7.078   8.930  1.00  0.74           H  
ATOM    205  HE  ARG A  13      16.960  -6.394  11.427  1.00  0.74           H  
ATOM    206 1HH1 ARG A  13      17.534  -8.643   8.776  1.00  0.74           H  
ATOM    207 2HH1 ARG A  13      19.263  -8.690   9.030  1.00  0.74           H  
ATOM    208 1HH2 ARG A  13      19.210  -6.470  11.740  1.00  0.74           H  
ATOM    209 2HH2 ARG A  13      20.213  -7.460  10.703  1.00  0.74           H  
ATOM    210  N   VAL A  14      10.852  -6.500   7.489  1.00  0.71           N  
ATOM    211  CA  VAL A  14       9.737  -7.147   6.796  1.00  0.71           C  
ATOM    212  C   VAL A  14       9.469  -6.490   5.446  1.00  0.71           C  
ATOM    213  O   VAL A  14       9.759  -5.312   5.236  1.00  0.71           O  
ATOM    214  CB  VAL A  14       8.442  -7.124   7.628  1.00  0.71           C  
ATOM    215  CG1 VAL A  14       8.581  -7.897   8.906  1.00  0.71           C  
ATOM    216  CG2 VAL A  14       8.087  -5.739   7.921  1.00  0.71           C  
ATOM    217  H   VAL A  14      10.822  -5.494   7.677  1.00  0.71           H  
ATOM    218  HA  VAL A  14       9.992  -8.190   6.614  1.00  0.71           H  
ATOM    219  HB  VAL A  14       7.653  -7.589   7.048  1.00  0.71           H  
ATOM    220 1HG1 VAL A  14       7.639  -7.869   9.451  1.00  0.71           H  
ATOM    221 2HG1 VAL A  14       8.825  -8.924   8.656  1.00  0.71           H  
ATOM    222 3HG1 VAL A  14       9.369  -7.467   9.514  1.00  0.71           H  
ATOM    223 1HG2 VAL A  14       7.166  -5.725   8.480  1.00  0.71           H  
ATOM    224 2HG2 VAL A  14       8.871  -5.284   8.497  1.00  0.71           H  
ATOM    225 3HG2 VAL A  14       7.962  -5.198   6.984  1.00  0.71           H  
ATOM    226  N   ALA A  15       8.920  -7.280   4.530  1.00  0.69           N  
ATOM    227  CA  ALA A  15       8.556  -6.846   3.182  1.00  0.69           C  
ATOM    228  C   ALA A  15       7.079  -6.555   3.122  1.00  0.69           C  
ATOM    229  O   ALA A  15       6.308  -7.124   3.900  1.00  0.69           O  
ATOM    230  CB  ALA A  15       8.907  -7.888   2.165  1.00  0.69           C  
ATOM    231  H   ALA A  15       8.703  -8.234   4.805  1.00  0.69           H  
ATOM    232  HA  ALA A  15       9.091  -5.924   2.949  1.00  0.69           H  
ATOM    233 1HB  ALA A  15       8.609  -7.523   1.217  1.00  0.69           H  
ATOM    234 2HB  ALA A  15       9.974  -8.074   2.173  1.00  0.69           H  
ATOM    235 3HB  ALA A  15       8.383  -8.793   2.370  1.00  0.69           H  
ATOM    236  N   SER A  16       6.654  -5.725   2.176  1.00  0.69           N  
ATOM    237  CA  SER A  16       5.224  -5.442   2.138  1.00  0.69           C  
ATOM    238  C   SER A  16       4.679  -4.969   0.810  1.00  0.69           C  
ATOM    239  O   SER A  16       5.405  -4.508  -0.072  1.00  0.69           O  
ATOM    240  CB  SER A  16       4.887  -4.376   3.159  1.00  0.69           C  
ATOM    241  OG  SER A  16       5.431  -3.145   2.786  1.00  0.69           O  
ATOM    242  H   SER A  16       7.317  -5.320   1.497  1.00  0.69           H  
ATOM    243  HA  SER A  16       4.699  -6.358   2.397  1.00  0.69           H  
ATOM    244 1HB  SER A  16       3.811  -4.290   3.243  1.00  0.69           H  
ATOM    245 2HB  SER A  16       5.275  -4.664   4.126  1.00  0.69           H  
ATOM    246  HG  SER A  16       5.202  -3.038   1.857  1.00  0.69           H  
ATOM    247  N   ALA A  17       3.361  -5.016   0.713  1.00  0.71           N  
ATOM    248  CA  ALA A  17       2.665  -4.484  -0.443  1.00  0.71           C  
ATOM    249  C   ALA A  17       1.272  -4.021  -0.072  1.00  0.71           C  
ATOM    250  O   ALA A  17       0.622  -4.588   0.811  1.00  0.71           O  
ATOM    251  CB  ALA A  17       2.582  -5.535  -1.517  1.00  0.71           C  
ATOM    252  H   ALA A  17       2.842  -5.459   1.472  1.00  0.71           H  
ATOM    253  HA  ALA A  17       3.220  -3.623  -0.816  1.00  0.71           H  
ATOM    254 1HB  ALA A  17       2.081  -5.121  -2.365  1.00  0.71           H  
ATOM    255 2HB  ALA A  17       3.584  -5.855  -1.804  1.00  0.71           H  
ATOM    256 3HB  ALA A  17       2.026  -6.383  -1.146  1.00  0.71           H  
ATOM    257  N   GLU A  18       0.786  -3.005  -0.771  1.00  0.75           N  
ATOM    258  CA  GLU A  18      -0.574  -2.558  -0.523  1.00  0.75           C  
ATOM    259  C   GLU A  18      -1.190  -1.877  -1.727  1.00  0.75           C  
ATOM    260  O   GLU A  18      -0.487  -1.248  -2.522  1.00  0.75           O  
ATOM    261  CB  GLU A  18      -0.590  -1.593   0.663  1.00  0.75           C  
ATOM    262  CG  GLU A  18       0.138  -0.303   0.410  1.00  0.75           C  
ATOM    263  CD  GLU A  18       0.231   0.557   1.604  1.00  0.75           C  
ATOM    264  OE1 GLU A  18       0.672   0.074   2.609  1.00  0.75           O  
ATOM    265  OE2 GLU A  18      -0.099   1.708   1.544  1.00  0.75           O  
ATOM    266  H   GLU A  18       1.350  -2.554  -1.476  1.00  0.75           H  
ATOM    267  HA  GLU A  18      -1.183  -3.426  -0.289  1.00  0.75           H  
ATOM    268 1HB  GLU A  18      -1.624  -1.349   0.873  1.00  0.75           H  
ATOM    269 2HB  GLU A  18      -0.183  -2.070   1.540  1.00  0.75           H  
ATOM    270 1HG  GLU A  18       1.145  -0.526   0.058  1.00  0.75           H  
ATOM    271 2HG  GLU A  18      -0.382   0.240  -0.382  1.00  0.75           H  
ATOM    272  N   VAL A  19      -2.508  -1.968  -1.814  1.00  0.80           N  
ATOM    273  CA  VAL A  19      -3.289  -1.299  -2.837  1.00  0.80           C  
ATOM    274  C   VAL A  19      -4.476  -0.586  -2.191  1.00  0.80           C  
ATOM    275  O   VAL A  19      -4.835  -0.849  -1.039  1.00  0.80           O  
ATOM    276  CB  VAL A  19      -3.822  -2.286  -3.891  1.00  0.80           C  
ATOM    277  CG1 VAL A  19      -2.697  -3.040  -4.597  1.00  0.80           C  
ATOM    278  CG2 VAL A  19      -4.729  -3.198  -3.259  1.00  0.80           C  
ATOM    279  H   VAL A  19      -2.985  -2.521  -1.102  1.00  0.80           H  
ATOM    280  HA  VAL A  19      -2.662  -0.555  -3.331  1.00  0.80           H  
ATOM    281  HB  VAL A  19      -4.358  -1.726  -4.657  1.00  0.80           H  
ATOM    282 1HG1 VAL A  19      -3.121  -3.713  -5.344  1.00  0.80           H  
ATOM    283 2HG1 VAL A  19      -2.042  -2.325  -5.082  1.00  0.80           H  
ATOM    284 3HG1 VAL A  19      -2.138  -3.617  -3.877  1.00  0.80           H  
ATOM    285 1HG2 VAL A  19      -5.102  -3.837  -4.025  1.00  0.80           H  
ATOM    286 2HG2 VAL A  19      -4.204  -3.771  -2.501  1.00  0.80           H  
ATOM    287 3HG2 VAL A  19      -5.549  -2.644  -2.806  1.00  0.80           H  
ATOM    288  N   TYR A  20      -5.128   0.276  -2.956  1.00  0.86           N  
ATOM    289  CA  TYR A  20      -6.330   0.960  -2.489  1.00  0.86           C  
ATOM    290  C   TYR A  20      -7.545   0.638  -3.365  1.00  0.86           C  
ATOM    291  O   TYR A  20      -8.616   1.216  -3.194  1.00  0.86           O  
ATOM    292  CB  TYR A  20      -6.071   2.460  -2.430  1.00  0.86           C  
ATOM    293  CG  TYR A  20      -5.652   3.034  -3.757  1.00  0.86           C  
ATOM    294  CD1 TYR A  20      -6.605   3.400  -4.691  1.00  0.86           C  
ATOM    295  CD2 TYR A  20      -4.302   3.185  -4.044  1.00  0.86           C  
ATOM    296  CE1 TYR A  20      -6.215   3.918  -5.910  1.00  0.86           C  
ATOM    297  CE2 TYR A  20      -3.911   3.703  -5.260  1.00  0.86           C  
ATOM    298  CZ  TYR A  20      -4.862   4.069  -6.193  1.00  0.86           C  
ATOM    299  OH  TYR A  20      -4.472   4.586  -7.408  1.00  0.86           O  
ATOM    300  H   TYR A  20      -4.778   0.476  -3.883  1.00  0.86           H  
ATOM    301  HA  TYR A  20      -6.560   0.616  -1.480  1.00  0.86           H  
ATOM    302 1HB  TYR A  20      -6.975   2.975  -2.101  1.00  0.86           H  
ATOM    303 2HB  TYR A  20      -5.287   2.668  -1.701  1.00  0.86           H  
ATOM    304  HD1 TYR A  20      -7.664   3.276  -4.464  1.00  0.86           H  
ATOM    305  HD2 TYR A  20      -3.545   2.895  -3.308  1.00  0.86           H  
ATOM    306  HE1 TYR A  20      -6.967   4.204  -6.645  1.00  0.86           H  
ATOM    307  HE2 TYR A  20      -2.848   3.823  -5.482  1.00  0.86           H  
ATOM    308  HH  TYR A  20      -3.513   4.625  -7.444  1.00  0.86           H  
ATOM    309  N   ASP A  21      -7.356  -0.274  -4.321  1.00  0.90           N  
ATOM    310  CA  ASP A  21      -8.403  -0.686  -5.259  1.00  0.90           C  
ATOM    311  C   ASP A  21      -8.059  -2.064  -5.842  1.00  0.90           C  
ATOM    312  O   ASP A  21      -6.994  -2.607  -5.561  1.00  0.90           O  
ATOM    313  CB  ASP A  21      -8.563   0.377  -6.370  1.00  0.90           C  
ATOM    314  CG  ASP A  21      -9.972   0.433  -7.037  1.00  0.90           C  
ATOM    315  OD1 ASP A  21     -10.683  -0.545  -6.981  1.00  0.90           O  
ATOM    316  OD2 ASP A  21     -10.306   1.460  -7.588  1.00  0.90           O  
ATOM    317  H   ASP A  21      -6.450  -0.705  -4.392  1.00  0.90           H  
ATOM    318  HA  ASP A  21      -9.346  -0.771  -4.718  1.00  0.90           H  
ATOM    319 1HB  ASP A  21      -8.349   1.360  -5.962  1.00  0.90           H  
ATOM    320 2HB  ASP A  21      -7.826   0.186  -7.151  1.00  0.90           H  
ATOM    321  N   ASP A  22      -8.968  -2.619  -6.640  1.00  0.92           N  
ATOM    322  CA  ASP A  22      -8.755  -3.927  -7.282  1.00  0.92           C  
ATOM    323  C   ASP A  22      -8.070  -3.754  -8.646  1.00  0.92           C  
ATOM    324  O   ASP A  22      -8.660  -3.153  -9.541  1.00  0.92           O  
ATOM    325  CB  ASP A  22     -10.107  -4.620  -7.524  1.00  0.92           C  
ATOM    326  CG  ASP A  22     -10.806  -5.073  -6.271  1.00  0.92           C  
ATOM    327  OD1 ASP A  22     -10.134  -5.462  -5.352  1.00  0.92           O  
ATOM    328  OD2 ASP A  22     -12.011  -5.030  -6.222  1.00  0.92           O  
ATOM    329  H   ASP A  22      -9.822  -2.081  -6.811  1.00  0.92           H  
ATOM    330  HA  ASP A  22      -8.161  -4.535  -6.614  1.00  0.92           H  
ATOM    331 1HB  ASP A  22     -10.768  -3.935  -8.057  1.00  0.92           H  
ATOM    332 2HB  ASP A  22      -9.952  -5.489  -8.169  1.00  0.92           H  
ATOM    333  N   PRO A  23      -6.841  -4.250  -8.864  1.00  0.91           N  
ATOM    334  CA  PRO A  23      -6.139  -4.084 -10.118  1.00  0.91           C  
ATOM    335  C   PRO A  23      -6.826  -4.939 -11.211  1.00  0.91           C  
ATOM    336  O   PRO A  23      -7.137  -6.112 -10.963  1.00  0.91           O  
ATOM    337  CB  PRO A  23      -4.722  -4.552  -9.767  1.00  0.91           C  
ATOM    338  CG  PRO A  23      -4.899  -5.498  -8.612  1.00  0.91           C  
ATOM    339  CD  PRO A  23      -6.115  -5.009  -7.840  1.00  0.91           C  
ATOM    340  HA  PRO A  23      -6.107  -3.019 -10.343  1.00  0.91           H  
ATOM    341 1HB  PRO A  23      -4.262  -5.037 -10.645  1.00  0.91           H  
ATOM    342 2HB  PRO A  23      -4.094  -3.686  -9.512  1.00  0.91           H  
ATOM    343 1HG  PRO A  23      -5.011  -6.491  -9.006  1.00  0.91           H  
ATOM    344 2HG  PRO A  23      -4.006  -5.504  -7.990  1.00  0.91           H  
ATOM    345 1HD  PRO A  23      -6.694  -5.887  -7.505  1.00  0.91           H  
ATOM    346 2HD  PRO A  23      -5.812  -4.357  -7.002  1.00  0.91           H  
ATOM    347  N   PRO A  24      -7.065  -4.396 -12.418  1.00  0.87           N  
ATOM    348  CA  PRO A  24      -7.693  -5.080 -13.532  1.00  0.87           C  
ATOM    349  C   PRO A  24      -6.995  -6.364 -13.918  1.00  0.87           C  
ATOM    350  O   PRO A  24      -5.769  -6.426 -13.976  1.00  0.87           O  
ATOM    351  CB  PRO A  24      -7.566  -4.053 -14.659  1.00  0.87           C  
ATOM    352  CG  PRO A  24      -7.530  -2.722 -13.961  1.00  0.87           C  
ATOM    353  CD  PRO A  24      -6.768  -2.969 -12.682  1.00  0.87           C  
ATOM    354  HA  PRO A  24      -8.750  -5.268 -13.287  1.00  0.87           H  
ATOM    355 1HB  PRO A  24      -6.656  -4.253 -15.244  1.00  0.87           H  
ATOM    356 2HB  PRO A  24      -8.416  -4.150 -15.350  1.00  0.87           H  
ATOM    357 1HG  PRO A  24      -7.048  -1.969 -14.604  1.00  0.87           H  
ATOM    358 2HG  PRO A  24      -8.555  -2.367 -13.773  1.00  0.87           H  
ATOM    359 1HD  PRO A  24      -5.688  -2.796 -12.800  1.00  0.87           H  
ATOM    360 2HD  PRO A  24      -7.238  -2.314 -11.933  1.00  0.87           H  
ATOM    361  N   GLY A  25      -7.792  -7.387 -14.198  1.00  0.82           N  
ATOM    362  CA  GLY A  25      -7.297  -8.682 -14.652  1.00  0.82           C  
ATOM    363  C   GLY A  25      -6.798  -9.598 -13.534  1.00  0.82           C  
ATOM    364  O   GLY A  25      -6.418 -10.742 -13.793  1.00  0.82           O  
ATOM    365  H   GLY A  25      -8.790  -7.264 -14.107  1.00  0.82           H  
ATOM    366 1HA  GLY A  25      -8.091  -9.190 -15.199  1.00  0.82           H  
ATOM    367 2HA  GLY A  25      -6.489  -8.518 -15.364  1.00  0.82           H  
ATOM    368  N   LEU A  26      -6.804  -9.133 -12.289  1.00  0.76           N  
ATOM    369  CA  LEU A  26      -6.286  -9.983 -11.229  1.00  0.76           C  
ATOM    370  C   LEU A  26      -7.079 -11.264 -10.974  1.00  0.76           C  
ATOM    371  O   LEU A  26      -8.295 -11.237 -10.771  1.00  0.76           O  
ATOM    372  CB  LEU A  26      -6.168  -9.203  -9.945  1.00  0.76           C  
ATOM    373  CG  LEU A  26      -5.590  -9.959  -8.871  1.00  0.76           C  
ATOM    374  CD1 LEU A  26      -4.179 -10.296  -9.224  1.00  0.76           C  
ATOM    375  CD2 LEU A  26      -5.676  -9.164  -7.614  1.00  0.76           C  
ATOM    376  H   LEU A  26      -7.106  -8.179 -12.070  1.00  0.76           H  
ATOM    377  HA  LEU A  26      -5.279 -10.277 -11.520  1.00  0.76           H  
ATOM    378 1HB  LEU A  26      -5.544  -8.341 -10.136  1.00  0.76           H  
ATOM    379 2HB  LEU A  26      -7.156  -8.857  -9.640  1.00  0.76           H  
ATOM    380  HG  LEU A  26      -6.125 -10.872  -8.765  1.00  0.76           H  
ATOM    381 1HD1 LEU A  26      -3.742 -10.887  -8.442  1.00  0.76           H  
ATOM    382 2HD1 LEU A  26      -4.154 -10.863 -10.145  1.00  0.76           H  
ATOM    383 3HD1 LEU A  26      -3.626  -9.374  -9.357  1.00  0.76           H  
ATOM    384 1HD2 LEU A  26      -5.277  -9.746  -6.820  1.00  0.76           H  
ATOM    385 2HD2 LEU A  26      -5.122  -8.253  -7.704  1.00  0.76           H  
ATOM    386 3HD2 LEU A  26      -6.723  -8.932  -7.397  1.00  0.76           H  
ATOM    387  N   SER A  27      -6.357 -12.386 -10.959  1.00  0.71           N  
ATOM    388  CA  SER A  27      -6.916 -13.706 -10.725  1.00  0.71           C  
ATOM    389  C   SER A  27      -6.259 -14.405  -9.509  1.00  0.71           C  
ATOM    390  O   SER A  27      -5.150 -14.021  -9.108  1.00  0.71           O  
ATOM    391  CB  SER A  27      -6.712 -14.548 -11.984  1.00  0.71           C  
ATOM    392  OG  SER A  27      -7.420 -14.017 -13.080  1.00  0.71           O  
ATOM    393  H   SER A  27      -5.369 -12.308 -11.146  1.00  0.71           H  
ATOM    394  HA  SER A  27      -7.980 -13.573 -10.547  1.00  0.71           H  
ATOM    395 1HB  SER A  27      -5.649 -14.572 -12.224  1.00  0.71           H  
ATOM    396 2HB  SER A  27      -7.013 -15.575 -11.815  1.00  0.71           H  
ATOM    397  HG  SER A  27      -6.975 -13.191 -13.324  1.00  0.71           H  
ATOM    398  N   PRO A  28      -6.955 -15.374  -8.872  1.00  0.67           N  
ATOM    399  CA  PRO A  28      -6.481 -16.306  -7.854  1.00  0.67           C  
ATOM    400  C   PRO A  28      -5.604 -17.373  -8.465  1.00  0.67           C  
ATOM    401  O   PRO A  28      -5.677 -17.613  -9.674  1.00  0.67           O  
ATOM    402  CB  PRO A  28      -7.768 -16.938  -7.325  1.00  0.67           C  
ATOM    403  CG  PRO A  28      -8.714 -16.880  -8.496  1.00  0.67           C  
ATOM    404  CD  PRO A  28      -8.398 -15.573  -9.193  1.00  0.67           C  
ATOM    405  HA  PRO A  28      -5.943 -15.757  -7.060  1.00  0.67           H  
ATOM    406 1HB  PRO A  28      -7.558 -17.982  -7.016  1.00  0.67           H  
ATOM    407 2HB  PRO A  28      -8.123 -16.425  -6.440  1.00  0.67           H  
ATOM    408 1HG  PRO A  28      -8.551 -17.757  -9.142  1.00  0.67           H  
ATOM    409 2HG  PRO A  28      -9.751 -16.930  -8.167  1.00  0.67           H  
ATOM    410 1HD  PRO A  28      -8.586 -15.719 -10.253  1.00  0.67           H  
ATOM    411 2HD  PRO A  28      -9.001 -14.757  -8.774  1.00  0.67           H  
ATOM    412  N   LEU A  29      -4.824 -18.062  -7.651  1.00  0.64           N  
ATOM    413  CA  LEU A  29      -4.128 -19.228  -8.165  1.00  0.64           C  
ATOM    414  C   LEU A  29      -5.085 -20.435  -8.037  1.00  0.64           C  
ATOM    415  O   LEU A  29      -5.949 -20.430  -7.157  1.00  0.64           O  
ATOM    416  CB  LEU A  29      -2.792 -19.422  -7.438  1.00  0.64           C  
ATOM    417  CG  LEU A  29      -1.819 -18.264  -7.608  1.00  0.64           C  
ATOM    418  CD1 LEU A  29      -0.562 -18.538  -6.817  1.00  0.64           C  
ATOM    419  CD2 LEU A  29      -1.525 -18.078  -9.078  1.00  0.64           C  
ATOM    420  H   LEU A  29      -4.741 -17.808  -6.657  1.00  0.64           H  
ATOM    421  HA  LEU A  29      -3.902 -19.033  -9.204  1.00  0.64           H  
ATOM    422 1HB  LEU A  29      -2.993 -19.518  -6.371  1.00  0.64           H  
ATOM    423 2HB  LEU A  29      -2.304 -20.324  -7.775  1.00  0.64           H  
ATOM    424  HG  LEU A  29      -2.268 -17.357  -7.220  1.00  0.64           H  
ATOM    425 1HD1 LEU A  29       0.132 -17.720  -6.932  1.00  0.64           H  
ATOM    426 2HD1 LEU A  29      -0.823 -18.646  -5.779  1.00  0.64           H  
ATOM    427 3HD1 LEU A  29      -0.096 -19.450  -7.177  1.00  0.64           H  
ATOM    428 1HD2 LEU A  29      -0.838 -17.242  -9.209  1.00  0.64           H  
ATOM    429 2HD2 LEU A  29      -1.074 -18.987  -9.477  1.00  0.64           H  
ATOM    430 3HD2 LEU A  29      -2.456 -17.871  -9.611  1.00  0.64           H  
ATOM    431  N   PRO A  30      -4.962 -21.485  -8.870  1.00  0.62           N  
ATOM    432  CA  PRO A  30      -5.774 -22.705  -8.848  1.00  0.62           C  
ATOM    433  C   PRO A  30      -5.929 -23.366  -7.473  1.00  0.62           C  
ATOM    434  O   PRO A  30      -6.943 -24.011  -7.207  1.00  0.62           O  
ATOM    435  CB  PRO A  30      -4.990 -23.616  -9.800  1.00  0.62           C  
ATOM    436  CG  PRO A  30      -4.343 -22.671 -10.779  1.00  0.62           C  
ATOM    437  CD  PRO A  30      -3.950 -21.465  -9.962  1.00  0.62           C  
ATOM    438  HA  PRO A  30      -6.765 -22.475  -9.267  1.00  0.62           H  
ATOM    439 1HB  PRO A  30      -4.263 -24.218  -9.231  1.00  0.62           H  
ATOM    440 2HB  PRO A  30      -5.679 -24.325 -10.285  1.00  0.62           H  
ATOM    441 1HG  PRO A  30      -3.480 -23.158 -11.258  1.00  0.62           H  
ATOM    442 2HG  PRO A  30      -5.052 -22.421 -11.584  1.00  0.62           H  
ATOM    443 1HD  PRO A  30      -2.931 -21.577  -9.579  1.00  0.62           H  
ATOM    444 2HD  PRO A  30      -4.069 -20.591 -10.612  1.00  0.62           H  
ATOM    445  N   GLU A  31      -4.933 -23.233  -6.596  1.00  0.62           N  
ATOM    446  CA  GLU A  31      -5.032 -23.855  -5.277  1.00  0.62           C  
ATOM    447  C   GLU A  31      -5.790 -22.977  -4.277  1.00  0.62           C  
ATOM    448  O   GLU A  31      -6.151 -23.432  -3.191  1.00  0.62           O  
ATOM    449  CB  GLU A  31      -3.648 -24.193  -4.735  1.00  0.62           C  
ATOM    450  CG  GLU A  31      -2.905 -25.253  -5.545  1.00  0.62           C  
ATOM    451  CD  GLU A  31      -1.549 -25.618  -4.975  1.00  0.62           C  
ATOM    452  OE1 GLU A  31      -1.186 -25.088  -3.954  1.00  0.62           O  
ATOM    453  OE2 GLU A  31      -0.882 -26.433  -5.569  1.00  0.62           O  
ATOM    454  H   GLU A  31      -4.108 -22.706  -6.832  1.00  0.62           H  
ATOM    455  HA  GLU A  31      -5.586 -24.788  -5.383  1.00  0.62           H  
ATOM    456 1HB  GLU A  31      -3.045 -23.296  -4.722  1.00  0.62           H  
ATOM    457 2HB  GLU A  31      -3.734 -24.546  -3.707  1.00  0.62           H  
ATOM    458 1HG  GLU A  31      -3.520 -26.151  -5.591  1.00  0.62           H  
ATOM    459 2HG  GLU A  31      -2.778 -24.882  -6.562  1.00  0.62           H  
ATOM    460  N   GLU A  32      -6.033 -21.718  -4.648  1.00  0.63           N  
ATOM    461  CA  GLU A  32      -6.730 -20.773  -3.790  1.00  0.63           C  
ATOM    462  C   GLU A  32      -8.200 -20.754  -4.185  1.00  0.63           C  
ATOM    463  O   GLU A  32      -9.078 -20.535  -3.362  1.00  0.63           O  
ATOM    464  CB  GLU A  32      -6.146 -19.367  -3.941  1.00  0.63           C  
ATOM    465  CG  GLU A  32      -4.674 -19.225  -3.553  1.00  0.63           C  
ATOM    466  CD  GLU A  32      -4.071 -17.843  -3.810  1.00  0.63           C  
ATOM    467  OE1 GLU A  32      -4.332 -17.270  -4.861  1.00  0.63           O  
ATOM    468  OE2 GLU A  32      -3.317 -17.367  -2.966  1.00  0.63           O  
ATOM    469  H   GLU A  32      -5.747 -21.403  -5.566  1.00  0.63           H  
ATOM    470  HA  GLU A  32      -6.645 -21.099  -2.756  1.00  0.63           H  
ATOM    471 1HB  GLU A  32      -6.261 -19.030  -4.970  1.00  0.63           H  
ATOM    472 2HB  GLU A  32      -6.708 -18.701  -3.319  1.00  0.63           H  
ATOM    473 1HG  GLU A  32      -4.548 -19.471  -2.502  1.00  0.63           H  
ATOM    474 2HG  GLU A  32      -4.135 -19.948  -4.141  1.00  0.63           H  
ATOM    475  N   GLU A  33      -8.470 -21.052  -5.453  1.00  0.64           N  
ATOM    476  CA  GLU A  33      -9.835 -21.070  -5.978  1.00  0.64           C  
ATOM    477  C   GLU A  33     -10.911 -21.727  -5.058  1.00  0.64           C  
ATOM    478  O   GLU A  33     -11.919 -21.075  -4.770  1.00  0.64           O  
ATOM    479  CB  GLU A  33      -9.858 -21.697  -7.375  1.00  0.64           C  
ATOM    480  CG  GLU A  33     -11.242 -21.756  -7.999  1.00  0.64           C  
ATOM    481  CD  GLU A  33     -11.240 -22.321  -9.401  1.00  0.64           C  
ATOM    482  OE1 GLU A  33     -10.183 -22.612  -9.912  1.00  0.64           O  
ATOM    483  OE2 GLU A  33     -12.304 -22.464  -9.959  1.00  0.64           O  
ATOM    484  H   GLU A  33      -7.683 -21.205  -6.085  1.00  0.64           H  
ATOM    485  HA  GLU A  33     -10.128 -20.031  -6.117  1.00  0.64           H  
ATOM    486 1HB  GLU A  33      -9.227 -21.095  -8.034  1.00  0.64           H  
ATOM    487 2HB  GLU A  33      -9.432 -22.689  -7.366  1.00  0.64           H  
ATOM    488 1HG  GLU A  33     -11.882 -22.376  -7.370  1.00  0.64           H  
ATOM    489 2HG  GLU A  33     -11.664 -20.750  -8.015  1.00  0.64           H  
ATOM    490  N   PRO A  34     -10.757 -22.969  -4.537  1.00  0.67           N  
ATOM    491  CA  PRO A  34     -11.739 -23.621  -3.681  1.00  0.67           C  
ATOM    492  C   PRO A  34     -11.975 -22.891  -2.355  1.00  0.67           C  
ATOM    493  O   PRO A  34     -12.981 -23.132  -1.689  1.00  0.67           O  
ATOM    494  CB  PRO A  34     -11.139 -25.016  -3.459  1.00  0.67           C  
ATOM    495  CG  PRO A  34      -9.666 -24.855  -3.718  1.00  0.67           C  
ATOM    496  CD  PRO A  34      -9.581 -23.846  -4.830  1.00  0.67           C  
ATOM    497  HA  PRO A  34     -12.683 -23.706  -4.238  1.00  0.67           H  
ATOM    498 1HB  PRO A  34     -11.349 -25.349  -2.432  1.00  0.67           H  
ATOM    499 2HB  PRO A  34     -11.615 -25.742  -4.135  1.00  0.67           H  
ATOM    500 1HG  PRO A  34      -9.151 -24.506  -2.805  1.00  0.67           H  
ATOM    501 2HG  PRO A  34      -9.212 -25.817  -3.988  1.00  0.67           H  
ATOM    502 1HD  PRO A  34      -8.633 -23.386  -4.729  1.00  0.67           H  
ATOM    503 2HD  PRO A  34      -9.696 -24.341  -5.802  1.00  0.67           H  
ATOM    504  N   LEU A  35     -11.056 -21.998  -1.965  1.00  0.70           N  
ATOM    505  CA  LEU A  35     -11.176 -21.261  -0.717  1.00  0.70           C  
ATOM    506  C   LEU A  35     -12.094 -20.058  -0.903  1.00  0.70           C  
ATOM    507  O   LEU A  35     -12.536 -19.441   0.074  1.00  0.70           O  
ATOM    508  CB  LEU A  35      -9.801 -20.736  -0.282  1.00  0.70           C  
ATOM    509  CG  LEU A  35      -8.738 -21.774  -0.003  1.00  0.70           C  
ATOM    510  CD1 LEU A  35      -7.444 -21.071   0.274  1.00  0.70           C  
ATOM    511  CD2 LEU A  35      -9.155 -22.625   1.170  1.00  0.70           C  
ATOM    512  H   LEU A  35     -10.251 -21.780  -2.545  1.00  0.70           H  
ATOM    513  HA  LEU A  35     -11.590 -21.915   0.046  1.00  0.70           H  
ATOM    514 1HB  LEU A  35      -9.427 -20.058  -1.040  1.00  0.70           H  
ATOM    515 2HB  LEU A  35      -9.934 -20.166   0.627  1.00  0.70           H  
ATOM    516  HG  LEU A  35      -8.597 -22.406  -0.887  1.00  0.70           H  
ATOM    517 1HD1 LEU A  35      -6.693 -21.816   0.466  1.00  0.70           H  
ATOM    518 2HD1 LEU A  35      -7.160 -20.471  -0.586  1.00  0.70           H  
ATOM    519 3HD1 LEU A  35      -7.550 -20.433   1.123  1.00  0.70           H  
ATOM    520 1HD2 LEU A  35      -8.384 -23.370   1.374  1.00  0.70           H  
ATOM    521 2HD2 LEU A  35      -9.291 -21.998   2.038  1.00  0.70           H  
ATOM    522 3HD2 LEU A  35     -10.094 -23.127   0.935  1.00  0.70           H  
ATOM    523  N   ILE A  36     -12.346 -19.704  -2.166  1.00  0.74           N  
ATOM    524  CA  ILE A  36     -13.162 -18.555  -2.501  1.00  0.74           C  
ATOM    525  C   ILE A  36     -14.386 -18.911  -3.326  1.00  0.74           C  
ATOM    526  O   ILE A  36     -15.307 -18.106  -3.457  1.00  0.74           O  
ATOM    527  CB  ILE A  36     -12.324 -17.520  -3.242  1.00  0.74           C  
ATOM    528  CG1 ILE A  36     -11.783 -18.049  -4.516  1.00  0.74           C  
ATOM    529  CG2 ILE A  36     -11.260 -17.086  -2.428  1.00  0.74           C  
ATOM    530  CD1 ILE A  36     -11.165 -16.999  -5.375  1.00  0.74           C  
ATOM    531  H   ILE A  36     -11.966 -20.254  -2.933  1.00  0.74           H  
ATOM    532  HA  ILE A  36     -13.507 -18.101  -1.574  1.00  0.74           H  
ATOM    533  HB  ILE A  36     -12.939 -16.670  -3.476  1.00  0.74           H  
ATOM    534 1HG1 ILE A  36     -11.022 -18.786  -4.281  1.00  0.74           H  
ATOM    535 2HG1 ILE A  36     -12.577 -18.533  -5.080  1.00  0.74           H  
ATOM    536 1HG2 ILE A  36     -10.743 -16.351  -2.997  1.00  0.74           H  
ATOM    537 2HG2 ILE A  36     -11.646 -16.654  -1.507  1.00  0.74           H  
ATOM    538 3HG2 ILE A  36     -10.596 -17.918  -2.194  1.00  0.74           H  
ATOM    539 1HD1 ILE A  36     -10.790 -17.469  -6.267  1.00  0.74           H  
ATOM    540 2HD1 ILE A  36     -11.914 -16.253  -5.637  1.00  0.74           H  
ATOM    541 3HD1 ILE A  36     -10.346 -16.522  -4.837  1.00  0.74           H  
ATOM    542  N   ALA A  37     -14.448 -20.147  -3.808  1.00  0.80           N  
ATOM    543  CA  ALA A  37     -15.558 -20.594  -4.639  1.00  0.80           C  
ATOM    544  C   ALA A  37     -16.912 -20.428  -3.936  1.00  0.80           C  
ATOM    545  O   ALA A  37     -17.920 -20.096  -4.566  1.00  0.80           O  
ATOM    546  CB  ALA A  37     -15.343 -22.051  -5.017  1.00  0.80           C  
ATOM    547  H   ALA A  37     -13.648 -20.763  -3.685  1.00  0.80           H  
ATOM    548  HA  ALA A  37     -15.568 -19.985  -5.543  1.00  0.80           H  
ATOM    549 1HB  ALA A  37     -16.151 -22.384  -5.664  1.00  0.80           H  
ATOM    550 2HB  ALA A  37     -14.388 -22.148  -5.541  1.00  0.80           H  
ATOM    551 3HB  ALA A  37     -15.324 -22.660  -4.113  1.00  0.80           H  
ATOM    552  N   ARG A  38     -16.928 -20.602  -2.615  1.00  0.86           N  
ATOM    553  CA  ARG A  38     -18.157 -20.498  -1.833  1.00  0.86           C  
ATOM    554  C   ARG A  38     -18.476 -19.070  -1.355  1.00  0.86           C  
ATOM    555  O   ARG A  38     -19.453 -18.866  -0.631  1.00  0.86           O  
ATOM    556  CB  ARG A  38     -18.076 -21.409  -0.622  1.00  0.86           C  
ATOM    557  CG  ARG A  38     -18.022 -22.899  -0.947  1.00  0.86           C  
ATOM    558  CD  ARG A  38     -17.932 -23.733   0.287  1.00  0.86           C  
ATOM    559  NE  ARG A  38     -17.883 -25.158  -0.018  1.00  0.86           N  
ATOM    560  CZ  ARG A  38     -17.810 -26.140   0.905  1.00  0.86           C  
ATOM    561  NH1 ARG A  38     -17.777 -25.842   2.186  1.00  0.86           N  
ATOM    562  NH2 ARG A  38     -17.771 -27.404   0.520  1.00  0.86           N  
ATOM    563  H   ARG A  38     -16.064 -20.843  -2.149  1.00  0.86           H  
ATOM    564  HA  ARG A  38     -18.982 -20.836  -2.459  1.00  0.86           H  
ATOM    565 1HB  ARG A  38     -17.183 -21.163  -0.046  1.00  0.86           H  
ATOM    566 2HB  ARG A  38     -18.939 -21.238   0.020  1.00  0.86           H  
ATOM    567 1HG  ARG A  38     -18.921 -23.184  -1.492  1.00  0.86           H  
ATOM    568 2HG  ARG A  38     -17.143 -23.103  -1.562  1.00  0.86           H  
ATOM    569 1HD  ARG A  38     -17.027 -23.470   0.835  1.00  0.86           H  
ATOM    570 2HD  ARG A  38     -18.803 -23.548   0.915  1.00  0.86           H  
ATOM    571  HE  ARG A  38     -17.906 -25.430  -0.992  1.00  0.86           H  
ATOM    572 1HH1 ARG A  38     -17.806 -24.877   2.481  1.00  0.86           H  
ATOM    573 2HH1 ARG A  38     -17.722 -26.579   2.874  1.00  0.86           H  
ATOM    574 1HH2 ARG A  38     -17.796 -27.634  -0.464  1.00  0.86           H  
ATOM    575 2HH2 ARG A  38     -17.716 -28.139   1.209  1.00  0.86           H  
ATOM    576  N   SER A  39     -17.642 -18.094  -1.725  1.00  0.92           N  
ATOM    577  CA  SER A  39     -17.833 -16.706  -1.307  1.00  0.92           C  
ATOM    578  C   SER A  39     -18.478 -15.831  -2.384  1.00  0.92           C  
ATOM    579  O   SER A  39     -18.336 -16.075  -3.587  1.00  0.92           O  
ATOM    580  CB  SER A  39     -16.508 -16.095  -0.891  1.00  0.92           C  
ATOM    581  OG  SER A  39     -15.991 -16.711   0.265  1.00  0.92           O  
ATOM    582  H   SER A  39     -16.855 -18.301  -2.334  1.00  0.92           H  
ATOM    583  HA  SER A  39     -18.493 -16.702  -0.440  1.00  0.92           H  
ATOM    584 1HB  SER A  39     -15.792 -16.196  -1.708  1.00  0.92           H  
ATOM    585 2HB  SER A  39     -16.644 -15.033  -0.713  1.00  0.92           H  
ATOM    586  HG  SER A  39     -15.797 -17.620   0.028  1.00  0.92           H  
ATOM    587  N   VAL A  40     -19.153 -14.769  -1.928  1.00  0.96           N  
ATOM    588  CA  VAL A  40     -19.777 -13.772  -2.800  1.00  0.96           C  
ATOM    589  C   VAL A  40     -18.710 -12.995  -3.553  1.00  0.96           C  
ATOM    590  O   VAL A  40     -17.575 -12.891  -3.083  1.00  0.96           O  
ATOM    591  CB  VAL A  40     -20.616 -12.787  -1.976  1.00  0.96           C  
ATOM    592  CG1 VAL A  40     -21.704 -13.532  -1.233  1.00  0.96           C  
ATOM    593  CG2 VAL A  40     -19.713 -12.052  -1.030  1.00  0.96           C  
ATOM    594  H   VAL A  40     -19.239 -14.655  -0.929  1.00  0.96           H  
ATOM    595  HA  VAL A  40     -20.420 -14.284  -3.518  1.00  0.96           H  
ATOM    596  HB  VAL A  40     -21.100 -12.076  -2.644  1.00  0.96           H  
ATOM    597 1HG1 VAL A  40     -22.304 -12.825  -0.657  1.00  0.96           H  
ATOM    598 2HG1 VAL A  40     -22.343 -14.049  -1.950  1.00  0.96           H  
ATOM    599 3HG1 VAL A  40     -21.253 -14.259  -0.558  1.00  0.96           H  
ATOM    600 1HG2 VAL A  40     -20.292 -11.339  -0.442  1.00  0.96           H  
ATOM    601 2HG2 VAL A  40     -19.241 -12.768  -0.375  1.00  0.96           H  
ATOM    602 3HG2 VAL A  40     -18.971 -11.531  -1.602  1.00  0.96           H  
ATOM    603  N   ALA A  41     -19.078 -12.396  -4.683  1.00  0.98           N  
ATOM    604  CA  ALA A  41     -18.106 -11.678  -5.506  1.00  0.98           C  
ATOM    605  C   ALA A  41     -17.354 -10.571  -4.767  1.00  0.98           C  
ATOM    606  O   ALA A  41     -16.155 -10.401  -4.982  1.00  0.98           O  
ATOM    607  CB  ALA A  41     -18.807 -11.070  -6.705  1.00  0.98           C  
ATOM    608  H   ALA A  41     -20.032 -12.487  -5.007  1.00  0.98           H  
ATOM    609  HA  ALA A  41     -17.375 -12.401  -5.856  1.00  0.98           H  
ATOM    610 1HB  ALA A  41     -18.072 -10.576  -7.340  1.00  0.98           H  
ATOM    611 2HB  ALA A  41     -19.308 -11.854  -7.271  1.00  0.98           H  
ATOM    612 3HB  ALA A  41     -19.541 -10.341  -6.367  1.00  0.98           H  
ATOM    613  N   LYS A  42     -18.013  -9.837  -3.869  1.00  0.97           N  
ATOM    614  CA  LYS A  42     -17.291  -8.776  -3.166  1.00  0.97           C  
ATOM    615  C   LYS A  42     -16.117  -9.351  -2.382  1.00  0.97           C  
ATOM    616  O   LYS A  42     -14.977  -8.901  -2.522  1.00  0.97           O  
ATOM    617  CB  LYS A  42     -18.222  -8.012  -2.221  1.00  0.97           C  
ATOM    618  CG  LYS A  42     -17.550  -6.876  -1.432  1.00  0.97           C  
ATOM    619  CD  LYS A  42     -18.561  -6.129  -0.547  1.00  0.97           C  
ATOM    620  CE  LYS A  42     -17.910  -4.951   0.202  1.00  0.97           C  
ATOM    621  NZ  LYS A  42     -16.973  -5.418   1.263  1.00  0.97           N  
ATOM    622  H   LYS A  42     -18.992 -10.004  -3.692  1.00  0.97           H  
ATOM    623  HA  LYS A  42     -16.891  -8.081  -3.904  1.00  0.97           H  
ATOM    624 1HB  LYS A  42     -19.043  -7.583  -2.793  1.00  0.97           H  
ATOM    625 2HB  LYS A  42     -18.654  -8.705  -1.499  1.00  0.97           H  
ATOM    626 1HG  LYS A  42     -16.761  -7.290  -0.793  1.00  0.97           H  
ATOM    627 2HG  LYS A  42     -17.095  -6.169  -2.122  1.00  0.97           H  
ATOM    628 1HD  LYS A  42     -19.374  -5.748  -1.166  1.00  0.97           H  
ATOM    629 2HD  LYS A  42     -18.978  -6.822   0.183  1.00  0.97           H  
ATOM    630 1HE  LYS A  42     -17.359  -4.335  -0.506  1.00  0.97           H  
ATOM    631 2HE  LYS A  42     -18.689  -4.346   0.664  1.00  0.97           H  
ATOM    632 1HZ  LYS A  42     -16.550  -4.640   1.744  1.00  0.97           H  
ATOM    633 2HZ  LYS A  42     -17.460  -5.982   1.929  1.00  0.97           H  
ATOM    634 3HZ  LYS A  42     -16.220  -5.981   0.843  1.00  0.97           H  
ATOM    635  N   ARG A  43     -16.397 -10.383  -1.592  1.00  0.93           N  
ATOM    636  CA  ARG A  43     -15.386 -11.026  -0.777  1.00  0.93           C  
ATOM    637  C   ARG A  43     -14.357 -11.745  -1.639  1.00  0.93           C  
ATOM    638  O   ARG A  43     -13.173 -11.797  -1.293  1.00  0.93           O  
ATOM    639  CB  ARG A  43     -16.023 -12.003   0.185  1.00  0.93           C  
ATOM    640  CG  ARG A  43     -16.832 -11.377   1.296  1.00  0.93           C  
ATOM    641  CD  ARG A  43     -17.450 -12.418   2.161  1.00  0.93           C  
ATOM    642  NE  ARG A  43     -18.285 -11.843   3.192  1.00  0.93           N  
ATOM    643  CZ  ARG A  43     -19.147 -12.544   3.952  1.00  0.93           C  
ATOM    644  NH1 ARG A  43     -19.273 -13.842   3.776  1.00  0.93           N  
ATOM    645  NH2 ARG A  43     -19.869 -11.929   4.873  1.00  0.93           N  
ATOM    646  H   ARG A  43     -17.342 -10.724  -1.555  1.00  0.93           H  
ATOM    647  HA  ARG A  43     -14.877 -10.257  -0.193  1.00  0.93           H  
ATOM    648 1HB  ARG A  43     -16.686 -12.659  -0.375  1.00  0.93           H  
ATOM    649 2HB  ARG A  43     -15.253 -12.625   0.638  1.00  0.93           H  
ATOM    650 1HG  ARG A  43     -16.178 -10.750   1.909  1.00  0.93           H  
ATOM    651 2HG  ARG A  43     -17.623 -10.762   0.866  1.00  0.93           H  
ATOM    652 1HD  ARG A  43     -18.057 -13.089   1.566  1.00  0.93           H  
ATOM    653 2HD  ARG A  43     -16.660 -12.989   2.648  1.00  0.93           H  
ATOM    654  HE  ARG A  43     -18.214 -10.847   3.355  1.00  0.93           H  
ATOM    655 1HH1 ARG A  43     -18.720 -14.313   3.073  1.00  0.93           H  
ATOM    656 2HH1 ARG A  43     -19.919 -14.369   4.347  1.00  0.93           H  
ATOM    657 1HH2 ARG A  43     -19.773 -10.931   5.007  1.00  0.93           H  
ATOM    658 2HH2 ARG A  43     -20.516 -12.455   5.441  1.00  0.93           H  
ATOM    659  N   ARG A  44     -14.782 -12.294  -2.787  1.00  0.88           N  
ATOM    660  CA  ARG A  44     -13.812 -12.961  -3.642  1.00  0.88           C  
ATOM    661  C   ARG A  44     -12.783 -11.946  -4.112  1.00  0.88           C  
ATOM    662  O   ARG A  44     -11.582 -12.209  -4.062  1.00  0.88           O  
ATOM    663  CB  ARG A  44     -14.445 -13.578  -4.889  1.00  0.88           C  
ATOM    664  CG  ARG A  44     -15.327 -14.825  -4.702  1.00  0.88           C  
ATOM    665  CD  ARG A  44     -15.841 -15.305  -6.025  1.00  0.88           C  
ATOM    666  NE  ARG A  44     -16.672 -16.505  -5.933  1.00  0.88           N  
ATOM    667  CZ  ARG A  44     -17.094 -17.208  -7.018  1.00  0.88           C  
ATOM    668  NH1 ARG A  44     -16.744 -16.805  -8.227  1.00  0.88           N  
ATOM    669  NH2 ARG A  44     -17.845 -18.296  -6.897  1.00  0.88           N  
ATOM    670  H   ARG A  44     -15.768 -12.267  -3.047  1.00  0.88           H  
ATOM    671  HA  ARG A  44     -13.311 -13.743  -3.070  1.00  0.88           H  
ATOM    672 1HB  ARG A  44     -15.052 -12.825  -5.381  1.00  0.88           H  
ATOM    673 2HB  ARG A  44     -13.654 -13.853  -5.584  1.00  0.88           H  
ATOM    674 1HG  ARG A  44     -14.762 -15.622  -4.251  1.00  0.88           H  
ATOM    675 2HG  ARG A  44     -16.169 -14.595  -4.074  1.00  0.88           H  
ATOM    676 1HD  ARG A  44     -16.436 -14.522  -6.481  1.00  0.88           H  
ATOM    677 2HD  ARG A  44     -14.994 -15.533  -6.668  1.00  0.88           H  
ATOM    678  HE  ARG A  44     -16.994 -16.798  -4.993  1.00  0.88           H  
ATOM    679 1HH1 ARG A  44     -16.171 -15.981  -8.336  1.00  0.88           H  
ATOM    680 2HH1 ARG A  44     -17.049 -17.320  -9.040  1.00  0.88           H  
ATOM    681 1HH2 ARG A  44     -18.107 -18.662  -5.972  1.00  0.88           H  
ATOM    682 2HH2 ARG A  44     -18.139 -18.794  -7.716  1.00  0.88           H  
ATOM    683  N   ASN A  45     -13.241 -10.750  -4.488  1.00  0.84           N  
ATOM    684  CA  ASN A  45     -12.321  -9.722  -4.943  1.00  0.84           C  
ATOM    685  C   ASN A  45     -11.412  -9.252  -3.810  1.00  0.84           C  
ATOM    686  O   ASN A  45     -10.208  -9.063  -4.013  1.00  0.84           O  
ATOM    687  CB  ASN A  45     -13.088  -8.559  -5.538  1.00  0.84           C  
ATOM    688  CG  ASN A  45     -13.687  -8.881  -6.879  1.00  0.84           C  
ATOM    689  OD1 ASN A  45     -13.265  -9.819  -7.574  1.00  0.84           O  
ATOM    690  ND2 ASN A  45     -14.671  -8.113  -7.267  1.00  0.84           N  
ATOM    691  H   ASN A  45     -14.248 -10.568  -4.499  1.00  0.84           H  
ATOM    692  HA  ASN A  45     -11.682 -10.147  -5.717  1.00  0.84           H  
ATOM    693 1HB  ASN A  45     -13.892  -8.274  -4.856  1.00  0.84           H  
ATOM    694 2HB  ASN A  45     -12.426  -7.695  -5.639  1.00  0.84           H  
ATOM    695 1HD2 ASN A  45     -15.111  -8.270  -8.149  1.00  0.84           H  
ATOM    696 2HD2 ASN A  45     -14.980  -7.366  -6.679  1.00  0.84           H  
ATOM    697  N   GLU A  46     -11.958  -9.121  -2.592  1.00  0.79           N  
ATOM    698  CA  GLU A  46     -11.123  -8.684  -1.474  1.00  0.79           C  
ATOM    699  C   GLU A  46     -10.017  -9.701  -1.223  1.00  0.79           C  
ATOM    700  O   GLU A  46      -8.845  -9.343  -1.092  1.00  0.79           O  
ATOM    701  CB  GLU A  46     -11.966  -8.558  -0.200  1.00  0.79           C  
ATOM    702  CG  GLU A  46     -12.967  -7.406  -0.165  1.00  0.79           C  
ATOM    703  CD  GLU A  46     -13.960  -7.485   0.996  1.00  0.79           C  
ATOM    704  OE1 GLU A  46     -13.984  -8.480   1.685  1.00  0.79           O  
ATOM    705  OE2 GLU A  46     -14.710  -6.538   1.179  1.00  0.79           O  
ATOM    706  H   GLU A  46     -12.959  -9.278  -2.463  1.00  0.79           H  
ATOM    707  HA  GLU A  46     -10.670  -7.725  -1.722  1.00  0.79           H  
ATOM    708 1HB  GLU A  46     -12.519  -9.481  -0.044  1.00  0.79           H  
ATOM    709 2HB  GLU A  46     -11.299  -8.441   0.645  1.00  0.79           H  
ATOM    710 1HG  GLU A  46     -12.405  -6.489  -0.053  1.00  0.79           H  
ATOM    711 2HG  GLU A  46     -13.504  -7.364  -1.109  1.00  0.79           H  
ATOM    712  N   PHE A  47     -10.384 -10.982  -1.243  1.00  0.76           N  
ATOM    713  CA  PHE A  47      -9.449 -12.073  -1.026  1.00  0.76           C  
ATOM    714  C   PHE A  47      -8.342 -12.053  -2.053  1.00  0.76           C  
ATOM    715  O   PHE A  47      -7.160 -12.065  -1.705  1.00  0.76           O  
ATOM    716  CB  PHE A  47     -10.176 -13.406  -1.153  1.00  0.76           C  
ATOM    717  CG  PHE A  47      -9.333 -14.671  -1.026  1.00  0.76           C  
ATOM    718  CD1 PHE A  47      -9.249 -15.377   0.167  1.00  0.76           C  
ATOM    719  CD2 PHE A  47      -8.626 -15.156  -2.120  1.00  0.76           C  
ATOM    720  CE1 PHE A  47      -8.508 -16.551   0.235  1.00  0.76           C  
ATOM    721  CE2 PHE A  47      -7.896 -16.305  -2.048  1.00  0.76           C  
ATOM    722  CZ  PHE A  47      -7.834 -17.013  -0.874  1.00  0.76           C  
ATOM    723  H   PHE A  47     -11.370 -11.208  -1.376  1.00  0.76           H  
ATOM    724  HA  PHE A  47      -9.016 -11.972  -0.031  1.00  0.76           H  
ATOM    725 1HB  PHE A  47     -10.963 -13.448  -0.401  1.00  0.76           H  
ATOM    726 2HB  PHE A  47     -10.674 -13.445  -2.113  1.00  0.76           H  
ATOM    727  HD1 PHE A  47      -9.789 -15.014   1.040  1.00  0.76           H  
ATOM    728  HD2 PHE A  47      -8.674 -14.624  -3.057  1.00  0.76           H  
ATOM    729  HE1 PHE A  47      -8.457 -17.110   1.164  1.00  0.76           H  
ATOM    730  HE2 PHE A  47      -7.368 -16.653  -2.928  1.00  0.76           H  
ATOM    731  HZ  PHE A  47      -7.249 -17.931  -0.823  1.00  0.76           H  
ATOM    732  N   VAL A  48      -8.726 -12.009  -3.329  1.00  0.74           N  
ATOM    733  CA  VAL A  48      -7.763 -12.114  -4.406  1.00  0.74           C  
ATOM    734  C   VAL A  48      -6.795 -10.939  -4.400  1.00  0.74           C  
ATOM    735  O   VAL A  48      -5.586 -11.143  -4.532  1.00  0.74           O  
ATOM    736  CB  VAL A  48      -8.492 -12.262  -5.750  1.00  0.74           C  
ATOM    737  CG1 VAL A  48      -7.532 -12.197  -6.854  1.00  0.74           C  
ATOM    738  CG2 VAL A  48      -9.202 -13.602  -5.785  1.00  0.74           C  
ATOM    739  H   VAL A  48      -9.721 -11.951  -3.554  1.00  0.74           H  
ATOM    740  HA  VAL A  48      -7.186 -13.025  -4.253  1.00  0.74           H  
ATOM    741  HB  VAL A  48      -9.212 -11.446  -5.863  1.00  0.74           H  
ATOM    742 1HG1 VAL A  48      -8.050 -12.290  -7.810  1.00  0.74           H  
ATOM    743 2HG1 VAL A  48      -7.062 -11.263  -6.783  1.00  0.74           H  
ATOM    744 3HG1 VAL A  48      -6.795 -12.994  -6.761  1.00  0.74           H  
ATOM    745 1HG2 VAL A  48      -9.722 -13.716  -6.731  1.00  0.74           H  
ATOM    746 2HG2 VAL A  48      -8.466 -14.379  -5.674  1.00  0.74           H  
ATOM    747 3HG2 VAL A  48      -9.914 -13.669  -4.975  1.00  0.74           H  
ATOM    748  N   THR A  49      -7.302  -9.721  -4.204  1.00  0.72           N  
ATOM    749  CA  THR A  49      -6.442  -8.546  -4.127  1.00  0.72           C  
ATOM    750  C   THR A  49      -5.452  -8.631  -2.970  1.00  0.72           C  
ATOM    751  O   THR A  49      -4.270  -8.295  -3.130  1.00  0.72           O  
ATOM    752  CB  THR A  49      -7.275  -7.274  -4.079  1.00  0.72           C  
ATOM    753  OG1 THR A  49      -7.993  -7.137  -5.319  1.00  0.72           O  
ATOM    754  CG2 THR A  49      -6.402  -6.108  -3.886  1.00  0.72           C  
ATOM    755  H   THR A  49      -8.312  -9.596  -4.103  1.00  0.72           H  
ATOM    756  HA  THR A  49      -5.856  -8.489  -5.029  1.00  0.72           H  
ATOM    757  HB  THR A  49      -7.995  -7.346  -3.258  1.00  0.72           H  
ATOM    758  HG1 THR A  49      -8.787  -6.568  -5.195  1.00  0.72           H  
ATOM    759 1HG2 THR A  49      -7.016  -5.207  -3.862  1.00  0.72           H  
ATOM    760 2HG2 THR A  49      -5.858  -6.208  -2.948  1.00  0.72           H  
ATOM    761 3HG2 THR A  49      -5.697  -6.049  -4.714  1.00  0.72           H  
ATOM    762  N   VAL A  50      -5.908  -9.080  -1.811  1.00  0.71           N  
ATOM    763  CA  VAL A  50      -5.004  -9.239  -0.690  1.00  0.71           C  
ATOM    764  C   VAL A  50      -3.965 -10.327  -0.978  1.00  0.71           C  
ATOM    765  O   VAL A  50      -2.785 -10.156  -0.665  1.00  0.71           O  
ATOM    766  CB  VAL A  50      -5.773  -9.571   0.567  1.00  0.71           C  
ATOM    767  CG1 VAL A  50      -4.860  -9.901   1.626  1.00  0.71           C  
ATOM    768  CG2 VAL A  50      -6.561  -8.413   0.989  1.00  0.71           C  
ATOM    769  H   VAL A  50      -6.897  -9.321  -1.697  1.00  0.71           H  
ATOM    770  HA  VAL A  50      -4.485  -8.293  -0.530  1.00  0.71           H  
ATOM    771  HB  VAL A  50      -6.426 -10.425   0.374  1.00  0.71           H  
ATOM    772 1HG1 VAL A  50      -5.465 -10.128   2.496  1.00  0.71           H  
ATOM    773 2HG1 VAL A  50      -4.271 -10.760   1.333  1.00  0.71           H  
ATOM    774 3HG1 VAL A  50      -4.201  -9.052   1.836  1.00  0.71           H  
ATOM    775 1HG2 VAL A  50      -7.093  -8.698   1.890  1.00  0.71           H  
ATOM    776 2HG2 VAL A  50      -5.900  -7.574   1.202  1.00  0.71           H  
ATOM    777 3HG2 VAL A  50      -7.263  -8.131   0.221  1.00  0.71           H  
ATOM    778  N   ARG A  51      -4.392 -11.452  -1.572  1.00  0.70           N  
ATOM    779  CA  ARG A  51      -3.450 -12.514  -1.909  1.00  0.70           C  
ATOM    780  C   ARG A  51      -2.416 -12.018  -2.911  1.00  0.70           C  
ATOM    781  O   ARG A  51      -1.240 -12.357  -2.815  1.00  0.70           O  
ATOM    782  CB  ARG A  51      -4.152 -13.740  -2.461  1.00  0.70           C  
ATOM    783  CG  ARG A  51      -4.995 -14.511  -1.473  1.00  0.70           C  
ATOM    784  CD  ARG A  51      -4.171 -14.936  -0.400  1.00  0.70           C  
ATOM    785  NE  ARG A  51      -4.822 -15.830   0.571  1.00  0.70           N  
ATOM    786  CZ  ARG A  51      -5.606 -15.404   1.580  1.00  0.70           C  
ATOM    787  NH1 ARG A  51      -5.889 -14.130   1.657  1.00  0.70           N  
ATOM    788  NH2 ARG A  51      -6.087 -16.254   2.476  1.00  0.70           N  
ATOM    789  H   ARG A  51      -5.381 -11.572  -1.788  1.00  0.70           H  
ATOM    790  HA  ARG A  51      -2.933 -12.811  -0.999  1.00  0.70           H  
ATOM    791 1HB  ARG A  51      -4.806 -13.440  -3.278  1.00  0.70           H  
ATOM    792 2HB  ARG A  51      -3.415 -14.433  -2.870  1.00  0.70           H  
ATOM    793 1HG  ARG A  51      -5.812 -13.930  -1.084  1.00  0.70           H  
ATOM    794 2HG  ARG A  51      -5.357 -15.396  -1.969  1.00  0.70           H  
ATOM    795 1HD  ARG A  51      -3.360 -15.469  -0.872  1.00  0.70           H  
ATOM    796 2HD  ARG A  51      -3.781 -14.073   0.135  1.00  0.70           H  
ATOM    797  HE  ARG A  51      -4.596 -16.838   0.514  1.00  0.70           H  
ATOM    798 1HH1 ARG A  51      -5.513 -13.517   0.948  1.00  0.70           H  
ATOM    799 2HH1 ARG A  51      -6.477 -13.778   2.396  1.00  0.70           H  
ATOM    800 1HH2 ARG A  51      -5.868 -17.240   2.410  1.00  0.70           H  
ATOM    801 2HH2 ARG A  51      -6.672 -15.921   3.227  1.00  0.70           H  
ATOM    802  N   TYR A  52      -2.839 -11.189  -3.850  1.00  0.69           N  
ATOM    803  CA  TYR A  52      -1.934 -10.570  -4.802  1.00  0.69           C  
ATOM    804  C   TYR A  52      -0.877  -9.779  -4.073  1.00  0.69           C  
ATOM    805  O   TYR A  52       0.320  -9.920  -4.351  1.00  0.69           O  
ATOM    806  CB  TYR A  52      -2.734  -9.741  -5.765  1.00  0.69           C  
ATOM    807  CG  TYR A  52      -2.007  -8.836  -6.689  1.00  0.69           C  
ATOM    808  CD1 TYR A  52      -1.328  -9.334  -7.778  1.00  0.69           C  
ATOM    809  CD2 TYR A  52      -2.102  -7.468  -6.486  1.00  0.69           C  
ATOM    810  CE1 TYR A  52      -0.734  -8.471  -8.668  1.00  0.69           C  
ATOM    811  CE2 TYR A  52      -1.512  -6.607  -7.374  1.00  0.69           C  
ATOM    812  CZ  TYR A  52      -0.831  -7.106  -8.469  1.00  0.69           C  
ATOM    813  OH  TYR A  52      -0.251  -6.248  -9.379  1.00  0.69           O  
ATOM    814  H   TYR A  52      -3.834 -10.982  -3.918  1.00  0.69           H  
ATOM    815  HA  TYR A  52      -1.434 -11.356  -5.364  1.00  0.69           H  
ATOM    816 1HB  TYR A  52      -3.283 -10.437  -6.352  1.00  0.69           H  
ATOM    817 2HB  TYR A  52      -3.449  -9.154  -5.227  1.00  0.69           H  
ATOM    818  HD1 TYR A  52      -1.272 -10.409  -7.939  1.00  0.69           H  
ATOM    819  HD2 TYR A  52      -2.656  -7.079  -5.626  1.00  0.69           H  
ATOM    820  HE1 TYR A  52      -0.201  -8.863  -9.534  1.00  0.69           H  
ATOM    821  HE2 TYR A  52      -1.591  -5.531  -7.221  1.00  0.69           H  
ATOM    822  HH  TYR A  52      -0.388  -5.341  -9.098  1.00  0.69           H  
ATOM    823  N   CYS A  53      -1.312  -8.943  -3.136  1.00  0.69           N  
ATOM    824  CA  CYS A  53      -0.382  -8.156  -2.361  1.00  0.69           C  
ATOM    825  C   CYS A  53       0.590  -9.096  -1.630  1.00  0.69           C  
ATOM    826  O   CYS A  53       1.798  -8.850  -1.609  1.00  0.69           O  
ATOM    827  CB  CYS A  53      -1.152  -7.301  -1.359  1.00  0.69           C  
ATOM    828  SG  CYS A  53      -2.158  -6.005  -2.125  1.00  0.69           S  
ATOM    829  H   CYS A  53      -2.316  -8.851  -2.970  1.00  0.69           H  
ATOM    830  HA  CYS A  53       0.180  -7.510  -3.034  1.00  0.69           H  
ATOM    831 1HB  CYS A  53      -1.801  -7.921  -0.755  1.00  0.69           H  
ATOM    832 2HB  CYS A  53      -0.447  -6.821  -0.682  1.00  0.69           H  
ATOM    833  HG  CYS A  53      -3.044  -6.863  -2.696  1.00  0.69           H  
ATOM    834  N   ALA A  54       0.080 -10.214  -1.087  1.00  0.68           N  
ATOM    835  CA  ALA A  54       0.936 -11.186  -0.406  1.00  0.68           C  
ATOM    836  C   ALA A  54       1.974 -11.765  -1.335  1.00  0.68           C  
ATOM    837  O   ALA A  54       3.142 -11.894  -0.966  1.00  0.68           O  
ATOM    838  CB  ALA A  54       0.116 -12.330   0.137  1.00  0.68           C  
ATOM    839  H   ALA A  54      -0.929 -10.366  -1.121  1.00  0.68           H  
ATOM    840  HA  ALA A  54       1.448 -10.677   0.406  1.00  0.68           H  
ATOM    841 1HB  ALA A  54       0.749 -13.021   0.646  1.00  0.68           H  
ATOM    842 2HB  ALA A  54      -0.615 -11.937   0.787  1.00  0.68           H  
ATOM    843 3HB  ALA A  54      -0.375 -12.844  -0.663  1.00  0.68           H  
ATOM    844  N   ARG A  55       1.559 -12.082  -2.561  1.00  0.67           N  
ATOM    845  CA  ARG A  55       2.470 -12.668  -3.519  1.00  0.67           C  
ATOM    846  C   ARG A  55       3.577 -11.674  -3.858  1.00  0.67           C  
ATOM    847  O   ARG A  55       4.750 -12.049  -3.973  1.00  0.67           O  
ATOM    848  CB  ARG A  55       1.726 -13.125  -4.773  1.00  0.67           C  
ATOM    849  CG  ARG A  55       0.799 -14.376  -4.564  1.00  0.67           C  
ATOM    850  CD  ARG A  55       0.361 -15.059  -5.848  1.00  0.67           C  
ATOM    851  NE  ARG A  55      -0.457 -14.271  -6.800  1.00  0.67           N  
ATOM    852  CZ  ARG A  55      -1.816 -14.245  -6.842  1.00  0.67           C  
ATOM    853  NH1 ARG A  55      -2.509 -14.930  -5.971  1.00  0.67           N  
ATOM    854  NH2 ARG A  55      -2.434 -13.550  -7.795  1.00  0.67           N  
ATOM    855  H   ARG A  55       0.579 -11.950  -2.809  1.00  0.67           H  
ATOM    856  HA  ARG A  55       2.925 -13.546  -3.067  1.00  0.67           H  
ATOM    857 1HB  ARG A  55       1.087 -12.313  -5.113  1.00  0.67           H  
ATOM    858 2HB  ARG A  55       2.429 -13.324  -5.559  1.00  0.67           H  
ATOM    859 1HG  ARG A  55       1.334 -15.118  -3.965  1.00  0.67           H  
ATOM    860 2HG  ARG A  55      -0.094 -14.084  -4.036  1.00  0.67           H  
ATOM    861 1HD  ARG A  55       1.208 -15.445  -6.378  1.00  0.67           H  
ATOM    862 2HD  ARG A  55      -0.251 -15.899  -5.529  1.00  0.67           H  
ATOM    863  HE  ARG A  55       0.038 -13.736  -7.499  1.00  0.67           H  
ATOM    864 1HH1 ARG A  55      -2.024 -15.467  -5.260  1.00  0.67           H  
ATOM    865 2HH1 ARG A  55      -3.519 -14.922  -6.010  1.00  0.67           H  
ATOM    866 1HH2 ARG A  55      -1.893 -13.039  -8.475  1.00  0.67           H  
ATOM    867 2HH2 ARG A  55      -3.464 -13.576  -7.889  1.00  0.67           H  
ATOM    868  N   GLN A  56       3.217 -10.395  -3.982  1.00  0.66           N  
ATOM    869  CA  GLN A  56       4.209  -9.371  -4.273  1.00  0.66           C  
ATOM    870  C   GLN A  56       5.185  -9.219  -3.112  1.00  0.66           C  
ATOM    871  O   GLN A  56       6.399  -9.089  -3.319  1.00  0.66           O  
ATOM    872  CB  GLN A  56       3.519  -8.032  -4.515  1.00  0.66           C  
ATOM    873  CG  GLN A  56       4.453  -6.885  -4.915  1.00  0.66           C  
ATOM    874  CD  GLN A  56       5.113  -7.078  -6.274  1.00  0.66           C  
ATOM    875  OE1 GLN A  56       4.434  -7.290  -7.284  1.00  0.66           O  
ATOM    876  NE2 GLN A  56       6.438  -6.987  -6.314  1.00  0.66           N  
ATOM    877  H   GLN A  56       2.230 -10.140  -3.894  1.00  0.66           H  
ATOM    878  HA  GLN A  56       4.766  -9.663  -5.162  1.00  0.66           H  
ATOM    879 1HB  GLN A  56       2.765  -8.156  -5.288  1.00  0.66           H  
ATOM    880 2HB  GLN A  56       2.995  -7.732  -3.610  1.00  0.66           H  
ATOM    881 1HG  GLN A  56       3.903  -5.954  -4.913  1.00  0.66           H  
ATOM    882 2HG  GLN A  56       5.244  -6.833  -4.167  1.00  0.66           H  
ATOM    883 1HE2 GLN A  56       6.923  -7.096  -7.184  1.00  0.66           H  
ATOM    884 2HE2 GLN A  56       6.951  -6.804  -5.475  1.00  0.66           H  
ATOM    885  N   ALA A  57       4.652  -9.264  -1.888  1.00  0.66           N  
ATOM    886  CA  ALA A  57       5.469  -9.132  -0.695  1.00  0.66           C  
ATOM    887  C   ALA A  57       6.462 -10.305  -0.612  1.00  0.66           C  
ATOM    888  O   ALA A  57       7.637 -10.121  -0.278  1.00  0.66           O  
ATOM    889  CB  ALA A  57       4.565  -9.033   0.519  1.00  0.66           C  
ATOM    890  H   ALA A  57       3.641  -9.362  -1.787  1.00  0.66           H  
ATOM    891  HA  ALA A  57       6.040  -8.206  -0.775  1.00  0.66           H  
ATOM    892 1HB  ALA A  57       5.145  -8.874   1.385  1.00  0.66           H  
ATOM    893 2HB  ALA A  57       3.887  -8.187   0.394  1.00  0.66           H  
ATOM    894 3HB  ALA A  57       3.983  -9.946   0.619  1.00  0.66           H  
ATOM    895  N   LEU A  58       6.009 -11.511  -0.981  1.00  0.65           N  
ATOM    896  CA  LEU A  58       6.911 -12.656  -0.985  1.00  0.65           C  
ATOM    897  C   LEU A  58       8.021 -12.441  -1.996  1.00  0.65           C  
ATOM    898  O   LEU A  58       9.199 -12.683  -1.704  1.00  0.65           O  
ATOM    899  CB  LEU A  58       6.170 -13.943  -1.345  1.00  0.65           C  
ATOM    900  CG  LEU A  58       5.228 -14.483  -0.349  1.00  0.65           C  
ATOM    901  CD1 LEU A  58       4.534 -15.647  -0.957  1.00  0.65           C  
ATOM    902  CD2 LEU A  58       5.974 -14.885   0.854  1.00  0.65           C  
ATOM    903  H   LEU A  58       5.026 -11.632  -1.227  1.00  0.65           H  
ATOM    904  HA  LEU A  58       7.352 -12.761   0.004  1.00  0.65           H  
ATOM    905 1HB  LEU A  58       5.600 -13.757  -2.251  1.00  0.65           H  
ATOM    906 2HB  LEU A  58       6.898 -14.716  -1.575  1.00  0.65           H  
ATOM    907  HG  LEU A  58       4.490 -13.737  -0.079  1.00  0.65           H  
ATOM    908 1HD1 LEU A  58       3.866 -16.057  -0.236  1.00  0.65           H  
ATOM    909 2HD1 LEU A  58       3.986 -15.333  -1.839  1.00  0.65           H  
ATOM    910 3HD1 LEU A  58       5.278 -16.396  -1.239  1.00  0.65           H  
ATOM    911 1HD2 LEU A  58       5.272 -15.294   1.563  1.00  0.65           H  
ATOM    912 2HD2 LEU A  58       6.707 -15.634   0.594  1.00  0.65           H  
ATOM    913 3HD2 LEU A  58       6.474 -14.018   1.281  1.00  0.65           H  
ATOM    914  N   GLY A  59       7.662 -11.874  -3.153  1.00  0.65           N  
ATOM    915  CA  GLY A  59       8.632 -11.585  -4.197  1.00  0.65           C  
ATOM    916  C   GLY A  59       9.759 -10.738  -3.621  1.00  0.65           C  
ATOM    917  O   GLY A  59      10.942 -11.046  -3.798  1.00  0.65           O  
ATOM    918  H   GLY A  59       6.674 -11.694  -3.335  1.00  0.65           H  
ATOM    919 1HA  GLY A  59       9.026 -12.516  -4.603  1.00  0.65           H  
ATOM    920 2HA  GLY A  59       8.139 -11.050  -5.007  1.00  0.65           H  
ATOM    921  N   GLU A  60       9.384  -9.684  -2.892  1.00  0.66           N  
ATOM    922  CA  GLU A  60      10.344  -8.791  -2.249  1.00  0.66           C  
ATOM    923  C   GLU A  60      11.291  -9.557  -1.291  1.00  0.66           C  
ATOM    924  O   GLU A  60      12.465  -9.200  -1.170  1.00  0.66           O  
ATOM    925  CB  GLU A  60       9.622  -7.643  -1.533  1.00  0.66           C  
ATOM    926  CG  GLU A  60      10.578  -6.595  -0.891  1.00  0.66           C  
ATOM    927  CD  GLU A  60       9.910  -5.384  -0.160  1.00  0.66           C  
ATOM    928  OE1 GLU A  60       8.698  -5.322  -0.020  1.00  0.66           O  
ATOM    929  OE2 GLU A  60      10.654  -4.528   0.252  1.00  0.66           O  
ATOM    930  H   GLU A  60       8.382  -9.496  -2.807  1.00  0.66           H  
ATOM    931  HA  GLU A  60      10.961  -8.347  -3.028  1.00  0.66           H  
ATOM    932 1HB  GLU A  60       8.986  -7.120  -2.248  1.00  0.66           H  
ATOM    933 2HB  GLU A  60       8.978  -8.056  -0.798  1.00  0.66           H  
ATOM    934 1HG  GLU A  60      11.206  -7.120  -0.170  1.00  0.66           H  
ATOM    935 2HG  GLU A  60      11.231  -6.211  -1.673  1.00  0.66           H  
ATOM    936  N   LEU A  61      10.802 -10.629  -0.639  1.00  0.66           N  
ATOM    937  CA  LEU A  61      11.644 -11.419   0.277  1.00  0.66           C  
ATOM    938  C   LEU A  61      12.600 -12.379  -0.429  1.00  0.66           C  
ATOM    939  O   LEU A  61      13.386 -13.074   0.238  1.00  0.66           O  
ATOM    940  CB  LEU A  61      10.846 -12.358   1.188  1.00  0.66           C  
ATOM    941  CG  LEU A  61       9.955 -11.803   2.172  1.00  0.66           C  
ATOM    942  CD1 LEU A  61       9.300 -13.004   2.893  1.00  0.66           C  
ATOM    943  CD2 LEU A  61      10.716 -10.894   3.111  1.00  0.66           C  
ATOM    944  H   LEU A  61       9.812 -10.865  -0.758  1.00  0.66           H  
ATOM    945  HA  LEU A  61      12.228 -10.728   0.881  1.00  0.66           H  
ATOM    946 1HB  LEU A  61      10.236 -12.991   0.550  1.00  0.66           H  
ATOM    947 2HB  LEU A  61      11.546 -12.997   1.713  1.00  0.66           H  
ATOM    948  HG  LEU A  61       9.182 -11.223   1.671  1.00  0.66           H  
ATOM    949 1HD1 LEU A  61       8.622 -12.678   3.640  1.00  0.66           H  
ATOM    950 2HD1 LEU A  61       8.770 -13.617   2.165  1.00  0.66           H  
ATOM    951 3HD1 LEU A  61      10.075 -13.600   3.370  1.00  0.66           H  
ATOM    952 1HD2 LEU A  61      10.033 -10.471   3.831  1.00  0.66           H  
ATOM    953 2HD2 LEU A  61      11.493 -11.454   3.622  1.00  0.66           H  
ATOM    954 3HD2 LEU A  61      11.169 -10.091   2.534  1.00  0.66           H  
ATOM    955  N   GLY A  62      12.494 -12.485  -1.755  1.00  0.66           N  
ATOM    956  CA  GLY A  62      13.282 -13.447  -2.507  1.00  0.66           C  
ATOM    957  C   GLY A  62      12.586 -14.808  -2.546  1.00  0.66           C  
ATOM    958  O   GLY A  62      13.222 -15.835  -2.788  1.00  0.66           O  
ATOM    959  H   GLY A  62      11.855 -11.881  -2.273  1.00  0.66           H  
ATOM    960 1HA  GLY A  62      13.416 -13.076  -3.523  1.00  0.66           H  
ATOM    961 2HA  GLY A  62      14.270 -13.544  -2.062  1.00  0.66           H  
ATOM    962  N   VAL A  63      11.285 -14.810  -2.269  1.00  0.67           N  
ATOM    963  CA  VAL A  63      10.470 -16.015  -2.249  1.00  0.67           C  
ATOM    964  C   VAL A  63       9.535 -15.960  -3.448  1.00  0.67           C  
ATOM    965  O   VAL A  63       8.926 -14.930  -3.714  1.00  0.67           O  
ATOM    966  CB  VAL A  63       9.684 -16.081  -0.924  1.00  0.67           C  
ATOM    967  CG1 VAL A  63       8.782 -17.306  -0.863  1.00  0.67           C  
ATOM    968  CG2 VAL A  63      10.659 -16.064   0.206  1.00  0.67           C  
ATOM    969  H   VAL A  63      10.807 -13.928  -2.079  1.00  0.67           H  
ATOM    970  HA  VAL A  63      11.113 -16.891  -2.333  1.00  0.67           H  
ATOM    971  HB  VAL A  63       9.053 -15.203  -0.849  1.00  0.67           H  
ATOM    972 1HG1 VAL A  63       8.244 -17.315   0.074  1.00  0.67           H  
ATOM    973 2HG1 VAL A  63       8.073 -17.277  -1.681  1.00  0.67           H  
ATOM    974 3HG1 VAL A  63       9.386 -18.206  -0.938  1.00  0.67           H  
ATOM    975 1HG2 VAL A  63      10.139 -16.072   1.143  1.00  0.67           H  
ATOM    976 2HG2 VAL A  63      11.298 -16.939   0.136  1.00  0.67           H  
ATOM    977 3HG2 VAL A  63      11.264 -15.167   0.144  1.00  0.67           H  
ATOM    978  N   GLY A  64       9.442 -17.028  -4.224  1.00  0.67           N  
ATOM    979  CA  GLY A  64       8.579 -16.910  -5.384  1.00  0.67           C  
ATOM    980  C   GLY A  64       7.131 -16.825  -4.911  1.00  0.67           C  
ATOM    981  O   GLY A  64       6.835 -17.219  -3.786  1.00  0.67           O  
ATOM    982  H   GLY A  64       9.947 -17.878  -4.015  1.00  0.67           H  
ATOM    983 1HA  GLY A  64       8.879 -16.033  -5.947  1.00  0.67           H  
ATOM    984 2HA  GLY A  64       8.709 -17.778  -6.031  1.00  0.67           H  
ATOM    985  N   PRO A  65       6.212 -16.279  -5.708  1.00  0.67           N  
ATOM    986  CA  PRO A  65       4.797 -16.263  -5.420  1.00  0.67           C  
ATOM    987  C   PRO A  65       4.273 -17.671  -5.206  1.00  0.67           C  
ATOM    988  O   PRO A  65       4.535 -18.553  -6.027  1.00  0.67           O  
ATOM    989  CB  PRO A  65       4.226 -15.670  -6.714  1.00  0.67           C  
ATOM    990  CG  PRO A  65       5.336 -14.814  -7.263  1.00  0.67           C  
ATOM    991  CD  PRO A  65       6.599 -15.563  -6.938  1.00  0.67           C  
ATOM    992  HA  PRO A  65       4.599 -15.623  -4.547  1.00  0.67           H  
ATOM    993 1HB  PRO A  65       3.916 -16.476  -7.395  1.00  0.67           H  
ATOM    994 2HB  PRO A  65       3.360 -15.096  -6.496  1.00  0.67           H  
ATOM    995 1HG  PRO A  65       5.197 -14.655  -8.343  1.00  0.67           H  
ATOM    996 2HG  PRO A  65       5.307 -13.819  -6.786  1.00  0.67           H  
ATOM    997 1HD  PRO A  65       6.878 -16.264  -7.737  1.00  0.67           H  
ATOM    998 2HD  PRO A  65       7.366 -14.802  -6.742  1.00  0.67           H  
ATOM    999  N   VAL A  66       3.500 -17.868  -4.150  1.00  0.69           N  
ATOM   1000  CA  VAL A  66       2.892 -19.164  -3.897  1.00  0.69           C  
ATOM   1001  C   VAL A  66       1.449 -18.896  -3.503  1.00  0.69           C  
ATOM   1002  O   VAL A  66       1.147 -17.775  -3.095  1.00  0.69           O  
ATOM   1003  CB  VAL A  66       3.569 -19.917  -2.740  1.00  0.69           C  
ATOM   1004  CG1 VAL A  66       5.047 -20.154  -3.011  1.00  0.69           C  
ATOM   1005  CG2 VAL A  66       3.354 -19.166  -1.504  1.00  0.69           C  
ATOM   1006  H   VAL A  66       3.339 -17.109  -3.505  1.00  0.69           H  
ATOM   1007  HA  VAL A  66       2.957 -19.759  -4.802  1.00  0.69           H  
ATOM   1008  HB  VAL A  66       3.111 -20.891  -2.637  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  66       5.486 -20.704  -2.184  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  66       5.160 -20.726  -3.931  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  66       5.555 -19.205  -3.112  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  66       3.787 -19.710  -0.692  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  66       3.811 -18.206  -1.591  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  66       2.294 -19.054  -1.337  1.00  0.69           H  
ATOM   1015  N   PRO A  67       0.535 -19.857  -3.634  1.00  0.72           N  
ATOM   1016  CA  PRO A  67      -0.793 -19.790  -3.071  1.00  0.72           C  
ATOM   1017  C   PRO A  67      -0.711 -19.586  -1.573  1.00  0.72           C  
ATOM   1018  O   PRO A  67       0.086 -20.263  -0.917  1.00  0.72           O  
ATOM   1019  CB  PRO A  67      -1.340 -21.178  -3.393  1.00  0.72           C  
ATOM   1020  CG  PRO A  67      -0.578 -21.620  -4.621  1.00  0.72           C  
ATOM   1021  CD  PRO A  67       0.804 -21.067  -4.438  1.00  0.72           C  
ATOM   1022  HA  PRO A  67      -1.373 -18.987  -3.548  1.00  0.72           H  
ATOM   1023 1HB  PRO A  67      -1.184 -21.851  -2.538  1.00  0.72           H  
ATOM   1024 2HB  PRO A  67      -2.404 -21.136  -3.559  1.00  0.72           H  
ATOM   1025 1HG  PRO A  67      -0.582 -22.722  -4.684  1.00  0.72           H  
ATOM   1026 2HG  PRO A  67      -1.077 -21.257  -5.525  1.00  0.72           H  
ATOM   1027 1HD  PRO A  67       1.428 -21.784  -3.896  1.00  0.72           H  
ATOM   1028 2HD  PRO A  67       1.203 -20.821  -5.428  1.00  0.72           H  
ATOM   1029  N   ILE A  68      -1.543 -18.711  -1.024  1.00  0.79           N  
ATOM   1030  CA  ILE A  68      -1.560 -18.539   0.430  1.00  0.79           C  
ATOM   1031  C   ILE A  68      -2.868 -19.162   0.876  1.00  0.79           C  
ATOM   1032  O   ILE A  68      -3.953 -18.656   0.565  1.00  0.79           O  
ATOM   1033  CB  ILE A  68      -1.433 -17.069   0.862  1.00  0.79           C  
ATOM   1034  CG1 ILE A  68      -0.214 -16.423   0.245  1.00  0.79           C  
ATOM   1035  CG2 ILE A  68      -1.303 -17.003   2.369  1.00  0.79           C  
ATOM   1036  CD1 ILE A  68       1.043 -17.085   0.643  1.00  0.79           C  
ATOM   1037  H   ILE A  68      -2.185 -18.182  -1.625  1.00  0.79           H  
ATOM   1038  HA  ILE A  68      -0.741 -19.099   0.882  1.00  0.79           H  
ATOM   1039  HB  ILE A  68      -2.261 -16.547   0.578  1.00  0.79           H  
ATOM   1040 1HG1 ILE A  68      -0.298 -16.466  -0.845  1.00  0.79           H  
ATOM   1041 2HG1 ILE A  68      -0.168 -15.380   0.549  1.00  0.79           H  
ATOM   1042 1HG2 ILE A  68      -1.215 -15.966   2.684  1.00  0.79           H  
ATOM   1043 2HG2 ILE A  68      -2.184 -17.457   2.814  1.00  0.79           H  
ATOM   1044 3HG2 ILE A  68      -0.417 -17.552   2.689  1.00  0.79           H  
ATOM   1045 1HD1 ILE A  68       1.852 -16.588   0.174  1.00  0.79           H  
ATOM   1046 2HD1 ILE A  68       1.148 -17.036   1.718  1.00  0.79           H  
ATOM   1047 3HD1 ILE A  68       1.024 -18.123   0.338  1.00  0.79           H  
ATOM   1048  N   LEU A  69      -2.776 -20.285   1.562  1.00  0.90           N  
ATOM   1049  CA  LEU A  69      -3.991 -21.061   1.789  1.00  0.90           C  
ATOM   1050  C   LEU A  69      -4.557 -20.908   3.188  1.00  0.90           C  
ATOM   1051  O   LEU A  69      -3.859 -20.511   4.106  1.00  0.90           O  
ATOM   1052  CB  LEU A  69      -3.701 -22.514   1.420  1.00  0.90           C  
ATOM   1053  CG  LEU A  69      -3.168 -22.670  -0.055  1.00  0.90           C  
ATOM   1054  CD1 LEU A  69      -2.844 -24.107  -0.347  1.00  0.90           C  
ATOM   1055  CD2 LEU A  69      -4.198 -22.151  -1.030  1.00  0.90           C  
ATOM   1056  H   LEU A  69      -1.852 -20.605   1.872  1.00  0.90           H  
ATOM   1057  HA  LEU A  69      -4.742 -20.700   1.095  1.00  0.90           H  
ATOM   1058 1HB  LEU A  69      -2.950 -22.911   2.101  1.00  0.90           H  
ATOM   1059 2HB  LEU A  69      -4.616 -23.099   1.523  1.00  0.90           H  
ATOM   1060  HG  LEU A  69      -2.248 -22.091  -0.165  1.00  0.90           H  
ATOM   1061 1HD1 LEU A  69      -2.460 -24.193  -1.371  1.00  0.90           H  
ATOM   1062 2HD1 LEU A  69      -2.088 -24.460   0.353  1.00  0.90           H  
ATOM   1063 3HD1 LEU A  69      -3.745 -24.712  -0.247  1.00  0.90           H  
ATOM   1064 1HD2 LEU A  69      -3.823 -22.248  -2.042  1.00  0.90           H  
ATOM   1065 2HD2 LEU A  69      -5.109 -22.732  -0.935  1.00  0.90           H  
ATOM   1066 3HD2 LEU A  69      -4.409 -21.108  -0.822  1.00  0.90           H  
ATOM   1067  N   LYS A  70      -5.841 -21.168   3.371  1.00  1.04           N  
ATOM   1068  CA  LYS A  70      -6.388 -21.058   4.721  1.00  1.04           C  
ATOM   1069  C   LYS A  70      -6.068 -22.309   5.533  1.00  1.04           C  
ATOM   1070  O   LYS A  70      -6.148 -23.422   5.007  1.00  1.04           O  
ATOM   1071  CB  LYS A  70      -7.897 -20.884   4.678  1.00  1.04           C  
ATOM   1072  CG  LYS A  70      -8.415 -19.594   4.047  1.00  1.04           C  
ATOM   1073  CD  LYS A  70      -9.940 -19.563   4.106  1.00  1.04           C  
ATOM   1074  CE  LYS A  70     -10.529 -18.377   3.356  1.00  1.04           C  
ATOM   1075  NZ  LYS A  70     -12.022 -18.353   3.453  1.00  1.04           N  
ATOM   1076  H   LYS A  70      -6.425 -21.468   2.604  1.00  1.04           H  
ATOM   1077  HA  LYS A  70      -5.939 -20.198   5.220  1.00  1.04           H  
ATOM   1078 1HB  LYS A  70      -8.335 -21.720   4.147  1.00  1.04           H  
ATOM   1079 2HB  LYS A  70      -8.272 -20.926   5.689  1.00  1.04           H  
ATOM   1080 1HG  LYS A  70      -8.025 -18.745   4.612  1.00  1.04           H  
ATOM   1081 2HG  LYS A  70      -8.090 -19.502   3.029  1.00  1.04           H  
ATOM   1082 1HD  LYS A  70     -10.340 -20.481   3.680  1.00  1.04           H  
ATOM   1083 2HD  LYS A  70     -10.250 -19.505   5.151  1.00  1.04           H  
ATOM   1084 1HE  LYS A  70     -10.128 -17.450   3.761  1.00  1.04           H  
ATOM   1085 2HE  LYS A  70     -10.251 -18.453   2.306  1.00  1.04           H  
ATOM   1086 1HZ  LYS A  70     -12.385 -17.566   2.933  1.00  1.04           H  
ATOM   1087 2HZ  LYS A  70     -12.405 -19.214   3.075  1.00  1.04           H  
ATOM   1088 3HZ  LYS A  70     -12.292 -18.271   4.420  1.00  1.04           H  
ATOM   1089  N   GLY A  71      -5.759 -22.138   6.815  1.00  1.19           N  
ATOM   1090  CA  GLY A  71      -5.529 -23.264   7.711  1.00  1.19           C  
ATOM   1091  C   GLY A  71      -6.805 -23.642   8.445  1.00  1.19           C  
ATOM   1092  O   GLY A  71      -7.884 -23.150   8.116  1.00  1.19           O  
ATOM   1093  H   GLY A  71      -5.641 -21.193   7.167  1.00  1.19           H  
ATOM   1094 1HA  GLY A  71      -5.162 -24.117   7.140  1.00  1.19           H  
ATOM   1095 2HA  GLY A  71      -4.754 -22.999   8.428  1.00  1.19           H  
ATOM   1096  N   ASP A  72      -6.674 -24.450   9.495  1.00  1.31           N  
ATOM   1097  CA  ASP A  72      -7.825 -24.939  10.266  1.00  1.31           C  
ATOM   1098  C   ASP A  72      -8.653 -23.812  10.886  1.00  1.31           C  
ATOM   1099  O   ASP A  72      -9.869 -23.919  11.031  1.00  1.31           O  
ATOM   1100  CB  ASP A  72      -7.342 -25.862  11.381  1.00  1.31           C  
ATOM   1101  CG  ASP A  72      -6.818 -27.200  10.868  1.00  1.31           C  
ATOM   1102  OD1 ASP A  72      -7.039 -27.515   9.721  1.00  1.31           O  
ATOM   1103  OD2 ASP A  72      -6.193 -27.892  11.632  1.00  1.31           O  
ATOM   1104  H   ASP A  72      -5.753 -24.789   9.733  1.00  1.31           H  
ATOM   1105  HA  ASP A  72      -8.471 -25.504   9.593  1.00  1.31           H  
ATOM   1106 1HB  ASP A  72      -6.553 -25.369  11.947  1.00  1.31           H  
ATOM   1107 2HB  ASP A  72      -8.165 -26.051  12.070  1.00  1.31           H  
ATOM   1108  N   LYS A  73      -7.973 -22.736  11.260  1.00  1.34           N  
ATOM   1109  CA  LYS A  73      -8.592 -21.570  11.878  1.00  1.34           C  
ATOM   1110  C   LYS A  73      -9.029 -20.514  10.863  1.00  1.34           C  
ATOM   1111  O   LYS A  73      -9.527 -19.456  11.242  1.00  1.34           O  
ATOM   1112  CB  LYS A  73      -7.638 -20.964  12.913  1.00  1.34           C  
ATOM   1113  CG  LYS A  73      -7.421 -21.847  14.145  1.00  1.34           C  
ATOM   1114  CD  LYS A  73      -6.478 -21.199  15.154  1.00  1.34           C  
ATOM   1115  CE  LYS A  73      -6.459 -21.969  16.478  1.00  1.34           C  
ATOM   1116  NZ  LYS A  73      -6.019 -23.391  16.307  1.00  1.34           N  
ATOM   1117  H   LYS A  73      -6.977 -22.732  11.103  1.00  1.34           H  
ATOM   1118  HA  LYS A  73      -9.487 -21.904  12.403  1.00  1.34           H  
ATOM   1119 1HB  LYS A  73      -6.663 -20.819  12.448  1.00  1.34           H  
ATOM   1120 2HB  LYS A  73      -7.983 -19.991  13.218  1.00  1.34           H  
ATOM   1121 1HG  LYS A  73      -8.382 -22.026  14.629  1.00  1.34           H  
ATOM   1122 2HG  LYS A  73      -7.007 -22.806  13.837  1.00  1.34           H  
ATOM   1123 1HD  LYS A  73      -5.466 -21.167  14.748  1.00  1.34           H  
ATOM   1124 2HD  LYS A  73      -6.805 -20.173  15.352  1.00  1.34           H  
ATOM   1125 1HE  LYS A  73      -5.774 -21.470  17.151  1.00  1.34           H  
ATOM   1126 2HE  LYS A  73      -7.453 -21.957  16.916  1.00  1.34           H  
ATOM   1127 1HZ  LYS A  73      -6.014 -23.859  17.208  1.00  1.34           H  
ATOM   1128 2HZ  LYS A  73      -6.660 -23.866  15.689  1.00  1.34           H  
ATOM   1129 3HZ  LYS A  73      -5.094 -23.415  15.908  1.00  1.34           H  
ATOM   1130  N   GLY A  74      -8.788 -20.770   9.574  1.00  1.28           N  
ATOM   1131  CA  GLY A  74      -9.102 -19.820   8.510  1.00  1.28           C  
ATOM   1132  C   GLY A  74      -7.936 -18.873   8.209  1.00  1.28           C  
ATOM   1133  O   GLY A  74      -7.963 -18.123   7.230  1.00  1.28           O  
ATOM   1134  H   GLY A  74      -8.409 -21.672   9.289  1.00  1.28           H  
ATOM   1135 1HA  GLY A  74      -9.369 -20.374   7.613  1.00  1.28           H  
ATOM   1136 2HA  GLY A  74      -9.979 -19.239   8.794  1.00  1.28           H  
ATOM   1137  N   GLU A  75      -6.905 -18.927   9.046  1.00  1.15           N  
ATOM   1138  CA  GLU A  75      -5.740 -18.067   8.907  1.00  1.15           C  
ATOM   1139  C   GLU A  75      -4.862 -18.462   7.704  1.00  1.15           C  
ATOM   1140  O   GLU A  75      -4.761 -19.645   7.391  1.00  1.15           O  
ATOM   1141  CB  GLU A  75      -4.930 -18.083  10.205  1.00  1.15           C  
ATOM   1142  CG  GLU A  75      -5.654 -17.430  11.377  1.00  1.15           C  
ATOM   1143  CD  GLU A  75      -5.773 -15.926  11.193  1.00  1.15           C  
ATOM   1144  OE1 GLU A  75      -4.770 -15.306  10.933  1.00  1.15           O  
ATOM   1145  OE2 GLU A  75      -6.854 -15.401  11.316  1.00  1.15           O  
ATOM   1146  H   GLU A  75      -6.959 -19.568   9.821  1.00  1.15           H  
ATOM   1147  HA  GLU A  75      -6.128 -17.067   8.802  1.00  1.15           H  
ATOM   1148 1HB  GLU A  75      -4.710 -19.114  10.482  1.00  1.15           H  
ATOM   1149 2HB  GLU A  75      -3.979 -17.571  10.058  1.00  1.15           H  
ATOM   1150 1HG  GLU A  75      -6.656 -17.861  11.463  1.00  1.15           H  
ATOM   1151 2HG  GLU A  75      -5.115 -17.643  12.301  1.00  1.15           H  
ATOM   1152  N   PRO A  76      -4.231 -17.497   7.003  1.00  1.01           N  
ATOM   1153  CA  PRO A  76      -3.316 -17.693   5.878  1.00  1.01           C  
ATOM   1154  C   PRO A  76      -2.129 -18.612   6.187  1.00  1.01           C  
ATOM   1155  O   PRO A  76      -1.492 -18.490   7.236  1.00  1.01           O  
ATOM   1156  CB  PRO A  76      -2.822 -16.260   5.636  1.00  1.01           C  
ATOM   1157  CG  PRO A  76      -3.928 -15.382   6.118  1.00  1.01           C  
ATOM   1158  CD  PRO A  76      -4.492 -16.068   7.310  1.00  1.01           C  
ATOM   1159  HA  PRO A  76      -3.880 -18.071   5.013  1.00  1.01           H  
ATOM   1160 1HB  PRO A  76      -1.871 -16.095   6.161  1.00  1.01           H  
ATOM   1161 2HB  PRO A  76      -2.631 -16.098   4.590  1.00  1.01           H  
ATOM   1162 1HG  PRO A  76      -3.547 -14.375   6.346  1.00  1.01           H  
ATOM   1163 2HG  PRO A  76      -4.682 -15.270   5.332  1.00  1.01           H  
ATOM   1164 1HD  PRO A  76      -4.005 -15.756   8.251  1.00  1.01           H  
ATOM   1165 2HD  PRO A  76      -5.562 -15.825   7.280  1.00  1.01           H  
ATOM   1166  N   CYS A  77      -1.796 -19.471   5.224  1.00  0.89           N  
ATOM   1167  CA  CYS A  77      -0.687 -20.408   5.307  1.00  0.89           C  
ATOM   1168  C   CYS A  77       0.421 -20.072   4.318  1.00  0.89           C  
ATOM   1169  O   CYS A  77       0.308 -20.302   3.106  1.00  0.89           O  
ATOM   1170  CB  CYS A  77      -1.149 -21.838   5.065  1.00  0.89           C  
ATOM   1171  SG  CYS A  77      -2.383 -22.395   6.220  1.00  0.89           S  
ATOM   1172  H   CYS A  77      -2.396 -19.530   4.414  1.00  0.89           H  
ATOM   1173  HA  CYS A  77      -0.272 -20.357   6.313  1.00  0.89           H  
ATOM   1174 1HB  CYS A  77      -1.564 -21.925   4.065  1.00  0.89           H  
ATOM   1175 2HB  CYS A  77      -0.294 -22.509   5.127  1.00  0.89           H  
ATOM   1176  HG  CYS A  77      -3.346 -21.566   5.764  1.00  0.89           H  
ATOM   1177  N   TRP A  78       1.440 -19.450   4.875  1.00  0.80           N  
ATOM   1178  CA  TRP A  78       2.644 -18.931   4.246  1.00  0.80           C  
ATOM   1179  C   TRP A  78       3.599 -20.078   3.901  1.00  0.80           C  
ATOM   1180  O   TRP A  78       3.534 -21.117   4.557  1.00  0.80           O  
ATOM   1181  CB  TRP A  78       3.284 -17.958   5.210  1.00  0.80           C  
ATOM   1182  CG  TRP A  78       2.435 -16.784   5.425  1.00  0.80           C  
ATOM   1183  CD1 TRP A  78       1.643 -16.552   6.503  1.00  0.80           C  
ATOM   1184  CD2 TRP A  78       2.242 -15.679   4.540  1.00  0.80           C  
ATOM   1185  NE1 TRP A  78       0.985 -15.375   6.357  1.00  0.80           N  
ATOM   1186  CE2 TRP A  78       1.343 -14.818   5.160  1.00  0.80           C  
ATOM   1187  CE3 TRP A  78       2.747 -15.355   3.292  1.00  0.80           C  
ATOM   1188  CZ2 TRP A  78       0.954 -13.647   4.579  1.00  0.80           C  
ATOM   1189  CZ3 TRP A  78       2.347 -14.197   2.703  1.00  0.80           C  
ATOM   1190  CH2 TRP A  78       1.483 -13.356   3.335  1.00  0.80           C  
ATOM   1191  H   TRP A  78       1.375 -19.322   5.877  1.00  0.80           H  
ATOM   1192  HA  TRP A  78       2.350 -18.408   3.342  1.00  0.80           H  
ATOM   1193 1HB  TRP A  78       3.438 -18.446   6.172  1.00  0.80           H  
ATOM   1194 2HB  TRP A  78       4.258 -17.635   4.864  1.00  0.80           H  
ATOM   1195  HD1 TRP A  78       1.545 -17.215   7.362  1.00  0.80           H  
ATOM   1196  HE1 TRP A  78       0.331 -14.996   7.039  1.00  0.80           H  
ATOM   1197  HE3 TRP A  78       3.439 -16.007   2.792  1.00  0.80           H  
ATOM   1198  HZ2 TRP A  78       0.266 -12.964   5.064  1.00  0.80           H  
ATOM   1199  HZ3 TRP A  78       2.752 -13.950   1.719  1.00  0.80           H  
ATOM   1200  HH2 TRP A  78       1.215 -12.433   2.844  1.00  0.80           H  
ATOM   1201  N   PRO A  79       4.452 -19.958   2.865  1.00  0.75           N  
ATOM   1202  CA  PRO A  79       5.427 -20.963   2.475  1.00  0.75           C  
ATOM   1203  C   PRO A  79       6.482 -21.118   3.559  1.00  0.75           C  
ATOM   1204  O   PRO A  79       6.717 -20.190   4.337  1.00  0.75           O  
ATOM   1205  CB  PRO A  79       6.029 -20.390   1.189  1.00  0.75           C  
ATOM   1206  CG  PRO A  79       5.800 -18.886   1.282  1.00  0.75           C  
ATOM   1207  CD  PRO A  79       4.495 -18.723   2.054  1.00  0.75           C  
ATOM   1208  HA  PRO A  79       4.914 -21.917   2.290  1.00  0.75           H  
ATOM   1209 1HB  PRO A  79       7.102 -20.642   1.146  1.00  0.75           H  
ATOM   1210 2HB  PRO A  79       5.560 -20.857   0.318  1.00  0.75           H  
ATOM   1211 1HG  PRO A  79       6.649 -18.420   1.789  1.00  0.75           H  
ATOM   1212 2HG  PRO A  79       5.762 -18.443   0.273  1.00  0.75           H  
ATOM   1213 1HD  PRO A  79       4.599 -17.850   2.675  1.00  0.75           H  
ATOM   1214 2HD  PRO A  79       3.627 -18.658   1.387  1.00  0.75           H  
ATOM   1215  N   ASP A  80       7.116 -22.286   3.601  1.00  0.72           N  
ATOM   1216  CA  ASP A  80       8.130 -22.545   4.611  1.00  0.72           C  
ATOM   1217  C   ASP A  80       9.194 -21.467   4.607  1.00  0.72           C  
ATOM   1218  O   ASP A  80       9.673 -21.043   3.555  1.00  0.72           O  
ATOM   1219  CB  ASP A  80       8.813 -23.896   4.378  1.00  0.72           C  
ATOM   1220  CG  ASP A  80       7.930 -25.120   4.668  1.00  0.72           C  
ATOM   1221  OD1 ASP A  80       6.859 -24.961   5.199  1.00  0.72           O  
ATOM   1222  OD2 ASP A  80       8.352 -26.206   4.350  1.00  0.72           O  
ATOM   1223  H   ASP A  80       6.883 -23.008   2.934  1.00  0.72           H  
ATOM   1224  HA  ASP A  80       7.649 -22.552   5.589  1.00  0.72           H  
ATOM   1225 1HB  ASP A  80       9.148 -23.953   3.343  1.00  0.72           H  
ATOM   1226 2HB  ASP A  80       9.702 -23.957   5.006  1.00  0.72           H  
ATOM   1227  N   GLY A  81       9.570 -21.043   5.806  1.00  0.71           N  
ATOM   1228  CA  GLY A  81      10.584 -20.017   5.987  1.00  0.71           C  
ATOM   1229  C   GLY A  81       9.999 -18.607   6.014  1.00  0.71           C  
ATOM   1230  O   GLY A  81      10.729 -17.647   6.260  1.00  0.71           O  
ATOM   1231  H   GLY A  81       9.128 -21.441   6.622  1.00  0.71           H  
ATOM   1232 1HA  GLY A  81      11.120 -20.205   6.918  1.00  0.71           H  
ATOM   1233 2HA  GLY A  81      11.314 -20.090   5.183  1.00  0.71           H  
ATOM   1234  N   VAL A  82       8.693 -18.472   5.778  1.00  0.71           N  
ATOM   1235  CA  VAL A  82       8.049 -17.162   5.777  1.00  0.71           C  
ATOM   1236  C   VAL A  82       6.916 -17.001   6.789  1.00  0.71           C  
ATOM   1237  O   VAL A  82       6.075 -17.884   6.963  1.00  0.71           O  
ATOM   1238  CB  VAL A  82       7.511 -16.818   4.379  1.00  0.71           C  
ATOM   1239  CG1 VAL A  82       6.763 -15.473   4.415  1.00  0.71           C  
ATOM   1240  CG2 VAL A  82       8.653 -16.762   3.413  1.00  0.71           C  
ATOM   1241  H   VAL A  82       8.126 -19.286   5.534  1.00  0.71           H  
ATOM   1242  HA  VAL A  82       8.808 -16.426   6.019  1.00  0.71           H  
ATOM   1243  HB  VAL A  82       6.804 -17.582   4.064  1.00  0.71           H  
ATOM   1244 1HG1 VAL A  82       6.401 -15.245   3.459  1.00  0.71           H  
ATOM   1245 2HG1 VAL A  82       5.921 -15.528   5.094  1.00  0.71           H  
ATOM   1246 3HG1 VAL A  82       7.441 -14.689   4.740  1.00  0.71           H  
ATOM   1247 1HG2 VAL A  82       8.265 -16.522   2.432  1.00  0.71           H  
ATOM   1248 2HG2 VAL A  82       9.356 -15.996   3.730  1.00  0.71           H  
ATOM   1249 3HG2 VAL A  82       9.154 -17.729   3.378  1.00  0.71           H  
ATOM   1250  N   VAL A  83       6.913 -15.853   7.456  1.00  0.72           N  
ATOM   1251  CA  VAL A  83       5.858 -15.495   8.391  1.00  0.72           C  
ATOM   1252  C   VAL A  83       5.178 -14.261   7.809  1.00  0.72           C  
ATOM   1253  O   VAL A  83       5.778 -13.555   6.999  1.00  0.72           O  
ATOM   1254  CB  VAL A  83       6.434 -15.168   9.786  1.00  0.72           C  
ATOM   1255  CG1 VAL A  83       7.171 -16.368  10.345  1.00  0.72           C  
ATOM   1256  CG2 VAL A  83       7.380 -13.988   9.689  1.00  0.72           C  
ATOM   1257  H   VAL A  83       7.667 -15.194   7.271  1.00  0.72           H  
ATOM   1258  HA  VAL A  83       5.134 -16.307   8.465  1.00  0.72           H  
ATOM   1259  HB  VAL A  83       5.617 -14.926  10.462  1.00  0.72           H  
ATOM   1260 1HG1 VAL A  83       7.569 -16.126  11.329  1.00  0.72           H  
ATOM   1261 2HG1 VAL A  83       6.490 -17.211  10.426  1.00  0.72           H  
ATOM   1262 3HG1 VAL A  83       7.989 -16.624   9.682  1.00  0.72           H  
ATOM   1263 1HG2 VAL A  83       7.761 -13.775  10.673  1.00  0.72           H  
ATOM   1264 2HG2 VAL A  83       8.206 -14.238   9.033  1.00  0.72           H  
ATOM   1265 3HG2 VAL A  83       6.857 -13.117   9.301  1.00  0.72           H  
ATOM   1266  N   GLY A  84       3.948 -13.970   8.212  1.00  0.74           N  
ATOM   1267  CA  GLY A  84       3.307 -12.781   7.662  1.00  0.74           C  
ATOM   1268  C   GLY A  84       1.854 -12.601   8.080  1.00  0.74           C  
ATOM   1269  O   GLY A  84       1.288 -13.439   8.788  1.00  0.74           O  
ATOM   1270  H   GLY A  84       3.460 -14.555   8.872  1.00  0.74           H  
ATOM   1271 1HA  GLY A  84       3.882 -11.901   7.941  1.00  0.74           H  
ATOM   1272 2HA  GLY A  84       3.349 -12.838   6.575  1.00  0.74           H  
ATOM   1273  N   SER A  85       1.248 -11.511   7.600  1.00  0.76           N  
ATOM   1274  CA  SER A  85      -0.145 -11.180   7.900  1.00  0.76           C  
ATOM   1275  C   SER A  85      -0.805 -10.414   6.778  1.00  0.76           C  
ATOM   1276  O   SER A  85      -0.195  -9.564   6.120  1.00  0.76           O  
ATOM   1277  CB  SER A  85      -0.241 -10.339   9.146  1.00  0.76           C  
ATOM   1278  OG  SER A  85      -1.575 -10.028   9.488  1.00  0.76           O  
ATOM   1279  H   SER A  85       1.813 -10.897   7.018  1.00  0.76           H  
ATOM   1280  HA  SER A  85      -0.696 -12.109   8.050  1.00  0.76           H  
ATOM   1281 1HB  SER A  85       0.213 -10.871   9.940  1.00  0.76           H  
ATOM   1282 2HB  SER A  85       0.318  -9.420   9.001  1.00  0.76           H  
ATOM   1283  HG  SER A  85      -1.949  -9.564   8.722  1.00  0.76           H  
ATOM   1284  N   LEU A  86      -2.064 -10.741   6.557  1.00  0.81           N  
ATOM   1285  CA  LEU A  86      -2.863 -10.107   5.529  1.00  0.81           C  
ATOM   1286  C   LEU A  86      -3.951  -9.234   6.132  1.00  0.81           C  
ATOM   1287  O   LEU A  86      -4.467  -9.557   7.206  1.00  0.81           O  
ATOM   1288  CB  LEU A  86      -3.488 -11.187   4.666  1.00  0.81           C  
ATOM   1289  CG  LEU A  86      -2.512 -12.165   4.070  1.00  0.81           C  
ATOM   1290  CD1 LEU A  86      -3.194 -13.193   3.239  1.00  0.81           C  
ATOM   1291  CD2 LEU A  86      -1.598 -11.445   3.287  1.00  0.81           C  
ATOM   1292  H   LEU A  86      -2.489 -11.457   7.132  1.00  0.81           H  
ATOM   1293  HA  LEU A  86      -2.221  -9.478   4.912  1.00  0.81           H  
ATOM   1294 1HB  LEU A  86      -4.207 -11.744   5.263  1.00  0.81           H  
ATOM   1295 2HB  LEU A  86      -3.986 -10.725   3.905  1.00  0.81           H  
ATOM   1296  HG  LEU A  86      -1.995 -12.683   4.871  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  86      -2.455 -13.879   2.829  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  86      -3.899 -13.736   3.833  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  86      -3.708 -12.700   2.432  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  86      -0.917 -12.133   2.893  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  86      -2.127 -10.938   2.484  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  86      -1.085 -10.721   3.901  1.00  0.81           H  
ATOM   1303  N   THR A  87      -4.333  -8.168   5.430  1.00  0.87           N  
ATOM   1304  CA  THR A  87      -5.441  -7.338   5.901  1.00  0.87           C  
ATOM   1305  C   THR A  87      -6.264  -6.694   4.799  1.00  0.87           C  
ATOM   1306  O   THR A  87      -5.769  -6.379   3.708  1.00  0.87           O  
ATOM   1307  CB  THR A  87      -4.958  -6.193   6.811  1.00  0.87           C  
ATOM   1308  OG1 THR A  87      -6.114  -5.507   7.355  1.00  0.87           O  
ATOM   1309  CG2 THR A  87      -4.112  -5.197   6.011  1.00  0.87           C  
ATOM   1310  H   THR A  87      -3.837  -7.924   4.570  1.00  0.87           H  
ATOM   1311  HA  THR A  87      -6.113  -7.973   6.480  1.00  0.87           H  
ATOM   1312  HB  THR A  87      -4.365  -6.602   7.626  1.00  0.87           H  
ATOM   1313  HG1 THR A  87      -6.645  -5.159   6.630  1.00  0.87           H  
ATOM   1314 1HG2 THR A  87      -3.786  -4.390   6.663  1.00  0.87           H  
ATOM   1315 2HG2 THR A  87      -3.239  -5.709   5.599  1.00  0.87           H  
ATOM   1316 3HG2 THR A  87      -4.708  -4.785   5.196  1.00  0.87           H  
ATOM   1317  N   HIS A  88      -7.529  -6.432   5.120  1.00  0.93           N  
ATOM   1318  CA  HIS A  88      -8.357  -5.657   4.219  1.00  0.93           C  
ATOM   1319  C   HIS A  88      -9.546  -4.977   4.863  1.00  0.93           C  
ATOM   1320  O   HIS A  88     -10.090  -5.429   5.873  1.00  0.93           O  
ATOM   1321  CB  HIS A  88      -8.882  -6.508   3.064  1.00  0.93           C  
ATOM   1322  CG  HIS A  88      -9.777  -7.648   3.438  1.00  0.93           C  
ATOM   1323  ND1 HIS A  88      -9.307  -8.873   3.888  1.00  0.93           N  
ATOM   1324  CD2 HIS A  88     -11.120  -7.748   3.414  1.00  0.93           C  
ATOM   1325  CE1 HIS A  88     -10.335  -9.672   4.120  1.00  0.93           C  
ATOM   1326  NE2 HIS A  88     -11.443  -9.015   3.839  1.00  0.93           N  
ATOM   1327  H   HIS A  88      -7.899  -6.741   6.011  1.00  0.93           H  
ATOM   1328  HA  HIS A  88      -7.743  -4.873   3.795  1.00  0.93           H  
ATOM   1329 1HB  HIS A  88      -9.472  -5.863   2.412  1.00  0.93           H  
ATOM   1330 2HB  HIS A  88      -8.075  -6.850   2.494  1.00  0.93           H  
ATOM   1331  HD2 HIS A  88     -11.822  -6.970   3.108  1.00  0.93           H  
ATOM   1332  HE1 HIS A  88     -10.278 -10.699   4.480  1.00  0.93           H  
ATOM   1333  HE2 HIS A  88     -12.388  -9.373   3.916  1.00  0.93           H  
ATOM   1334  N   CYS A  89      -9.987  -3.930   4.185  1.00  0.98           N  
ATOM   1335  CA  CYS A  89     -11.195  -3.192   4.480  1.00  0.98           C  
ATOM   1336  C   CYS A  89     -11.656  -2.539   3.182  1.00  0.98           C  
ATOM   1337  O   CYS A  89     -10.953  -2.599   2.174  1.00  0.98           O  
ATOM   1338  CB  CYS A  89     -10.962  -2.145   5.560  1.00  0.98           C  
ATOM   1339  SG  CYS A  89      -9.874  -0.813   5.094  1.00  0.98           S  
ATOM   1340  H   CYS A  89      -9.406  -3.615   3.412  1.00  0.98           H  
ATOM   1341  HA  CYS A  89     -11.963  -3.885   4.824  1.00  0.98           H  
ATOM   1342 1HB  CYS A  89     -11.916  -1.720   5.846  1.00  0.98           H  
ATOM   1343 2HB  CYS A  89     -10.549  -2.628   6.447  1.00  0.98           H  
ATOM   1344  HG  CYS A  89      -8.849  -1.590   4.738  1.00  0.98           H  
ATOM   1345  N   GLN A  90     -12.801  -1.875   3.197  1.00  1.00           N  
ATOM   1346  CA  GLN A  90     -13.314  -1.258   1.973  1.00  1.00           C  
ATOM   1347  C   GLN A  90     -12.322  -0.306   1.290  1.00  1.00           C  
ATOM   1348  O   GLN A  90     -12.273  -0.241   0.064  1.00  1.00           O  
ATOM   1349  CB  GLN A  90     -14.595  -0.485   2.296  1.00  1.00           C  
ATOM   1350  CG  GLN A  90     -15.315   0.130   1.093  1.00  1.00           C  
ATOM   1351  CD  GLN A  90     -15.893  -0.898   0.119  1.00  1.00           C  
ATOM   1352  OE1 GLN A  90     -16.646  -1.803   0.503  1.00  1.00           O  
ATOM   1353  NE2 GLN A  90     -15.553  -0.752  -1.158  1.00  1.00           N  
ATOM   1354  H   GLN A  90     -13.343  -1.824   4.046  1.00  1.00           H  
ATOM   1355  HA  GLN A  90     -13.550  -2.054   1.269  1.00  1.00           H  
ATOM   1356 1HB  GLN A  90     -15.299  -1.146   2.800  1.00  1.00           H  
ATOM   1357 2HB  GLN A  90     -14.360   0.326   2.986  1.00  1.00           H  
ATOM   1358 1HG  GLN A  90     -16.134   0.750   1.456  1.00  1.00           H  
ATOM   1359 2HG  GLN A  90     -14.599   0.746   0.547  1.00  1.00           H  
ATOM   1360 1HE2 GLN A  90     -15.903  -1.383  -1.850  1.00  1.00           H  
ATOM   1361 2HE2 GLN A  90     -14.946  -0.003  -1.428  1.00  1.00           H  
ATOM   1362  N   GLY A  91     -11.554   0.447   2.074  1.00  0.99           N  
ATOM   1363  CA  GLY A  91     -10.611   1.414   1.521  1.00  0.99           C  
ATOM   1364  C   GLY A  91      -9.145   0.960   1.477  1.00  0.99           C  
ATOM   1365  O   GLY A  91      -8.262   1.783   1.224  1.00  0.99           O  
ATOM   1366  H   GLY A  91     -11.621   0.341   3.075  1.00  0.99           H  
ATOM   1367 1HA  GLY A  91     -10.927   1.677   0.512  1.00  0.99           H  
ATOM   1368 2HA  GLY A  91     -10.675   2.330   2.106  1.00  0.99           H  
ATOM   1369  N   PHE A  92      -8.857  -0.309   1.782  1.00  0.94           N  
ATOM   1370  CA  PHE A  92      -7.450  -0.734   1.835  1.00  0.94           C  
ATOM   1371  C   PHE A  92      -7.218  -2.224   1.772  1.00  0.94           C  
ATOM   1372  O   PHE A  92      -7.937  -3.007   2.397  1.00  0.94           O  
ATOM   1373  CB  PHE A  92      -6.804  -0.254   3.112  1.00  0.94           C  
ATOM   1374  CG  PHE A  92      -5.324  -0.514   3.228  1.00  0.94           C  
ATOM   1375  CD1 PHE A  92      -4.411   0.371   2.705  1.00  0.94           C  
ATOM   1376  CD2 PHE A  92      -4.849  -1.645   3.886  1.00  0.94           C  
ATOM   1377  CE1 PHE A  92      -3.070   0.151   2.850  1.00  0.94           C  
ATOM   1378  CE2 PHE A  92      -3.496  -1.871   4.023  1.00  0.94           C  
ATOM   1379  CZ  PHE A  92      -2.613  -0.969   3.510  1.00  0.94           C  
ATOM   1380  H   PHE A  92      -9.608  -0.980   1.954  1.00  0.94           H  
ATOM   1381  HA  PHE A  92      -6.932  -0.283   0.986  1.00  0.94           H  
ATOM   1382 1HB  PHE A  92      -6.975   0.801   3.198  1.00  0.94           H  
ATOM   1383 2HB  PHE A  92      -7.273  -0.725   3.952  1.00  0.94           H  
ATOM   1384  HD1 PHE A  92      -4.767   1.261   2.186  1.00  0.94           H  
ATOM   1385  HD2 PHE A  92      -5.561  -2.357   4.290  1.00  0.94           H  
ATOM   1386  HE1 PHE A  92      -2.362   0.866   2.438  1.00  0.94           H  
ATOM   1387  HE2 PHE A  92      -3.131  -2.758   4.536  1.00  0.94           H  
ATOM   1388  HZ  PHE A  92      -1.548  -1.133   3.606  1.00  0.94           H  
ATOM   1389  N   ARG A  93      -6.175  -2.632   1.053  1.00  0.87           N  
ATOM   1390  CA  ARG A  93      -5.788  -4.037   1.049  1.00  0.87           C  
ATOM   1391  C   ARG A  93      -4.283  -4.168   1.096  1.00  0.87           C  
ATOM   1392  O   ARG A  93      -3.564  -3.449   0.404  1.00  0.87           O  
ATOM   1393  CB  ARG A  93      -6.278  -4.739  -0.202  1.00  0.87           C  
ATOM   1394  CG  ARG A  93      -7.806  -4.931  -0.294  1.00  0.87           C  
ATOM   1395  CD  ARG A  93      -8.503  -3.751  -0.957  1.00  0.87           C  
ATOM   1396  NE  ARG A  93      -9.949  -3.887  -0.966  1.00  0.87           N  
ATOM   1397  CZ  ARG A  93     -10.620  -4.498  -1.930  1.00  0.87           C  
ATOM   1398  NH1 ARG A  93      -9.957  -5.003  -2.896  1.00  0.87           N  
ATOM   1399  NH2 ARG A  93     -11.931  -4.581  -1.916  1.00  0.87           N  
ATOM   1400  H   ARG A  93      -5.635  -1.959   0.504  1.00  0.87           H  
ATOM   1401  HA  ARG A  93      -6.206  -4.527   1.926  1.00  0.87           H  
ATOM   1402 1HB  ARG A  93      -5.999  -4.160  -1.050  1.00  0.87           H  
ATOM   1403 2HB  ARG A  93      -5.797  -5.709  -0.299  1.00  0.87           H  
ATOM   1404 1HG  ARG A  93      -8.025  -5.833  -0.872  1.00  0.87           H  
ATOM   1405 2HG  ARG A  93      -8.205  -5.037   0.696  1.00  0.87           H  
ATOM   1406 1HD  ARG A  93      -8.268  -2.819  -0.507  1.00  0.87           H  
ATOM   1407 2HD  ARG A  93      -8.173  -3.712  -1.998  1.00  0.87           H  
ATOM   1408  HE  ARG A  93     -10.479  -3.479  -0.192  1.00  0.87           H  
ATOM   1409 1HH1 ARG A  93      -8.959  -4.930  -2.922  1.00  0.87           H  
ATOM   1410 2HH1 ARG A  93     -10.433  -5.453  -3.675  1.00  0.87           H  
ATOM   1411 1HH2 ARG A  93     -12.453  -4.180  -1.155  1.00  0.87           H  
ATOM   1412 2HH2 ARG A  93     -12.413  -5.054  -2.672  1.00  0.87           H  
ATOM   1413  N   GLY A  94      -3.781  -5.147   1.826  1.00  0.80           N  
ATOM   1414  CA  GLY A  94      -2.337  -5.305   1.800  1.00  0.80           C  
ATOM   1415  C   GLY A  94      -1.808  -6.491   2.565  1.00  0.80           C  
ATOM   1416  O   GLY A  94      -2.558  -7.260   3.181  1.00  0.80           O  
ATOM   1417  H   GLY A  94      -4.385  -5.726   2.413  1.00  0.80           H  
ATOM   1418 1HA  GLY A  94      -2.012  -5.386   0.769  1.00  0.80           H  
ATOM   1419 2HA  GLY A  94      -1.875  -4.397   2.189  1.00  0.80           H  
ATOM   1420  N   ALA A  95      -0.485  -6.623   2.524  1.00  0.74           N  
ATOM   1421  CA  ALA A  95       0.176  -7.747   3.154  1.00  0.74           C  
ATOM   1422  C   ALA A  95       1.597  -7.468   3.594  1.00  0.74           C  
ATOM   1423  O   ALA A  95       2.336  -6.709   2.952  1.00  0.74           O  
ATOM   1424  CB  ALA A  95       0.219  -8.876   2.168  1.00  0.74           C  
ATOM   1425  H   ALA A  95       0.051  -5.932   1.998  1.00  0.74           H  
ATOM   1426  HA  ALA A  95      -0.401  -8.029   4.033  1.00  0.74           H  
ATOM   1427 1HB  ALA A  95       0.686  -9.744   2.631  1.00  0.74           H  
ATOM   1428 2HB  ALA A  95      -0.791  -9.120   1.848  1.00  0.74           H  
ATOM   1429 3HB  ALA A  95       0.804  -8.561   1.309  1.00  0.74           H  
ATOM   1430  N   VAL A  96       1.986  -8.135   4.683  1.00  0.70           N  
ATOM   1431  CA  VAL A  96       3.346  -8.075   5.202  1.00  0.70           C  
ATOM   1432  C   VAL A  96       3.929  -9.435   5.480  1.00  0.70           C  
ATOM   1433  O   VAL A  96       3.285 -10.291   6.092  1.00  0.70           O  
ATOM   1434  CB  VAL A  96       3.398  -7.250   6.466  1.00  0.70           C  
ATOM   1435  CG1 VAL A  96       4.808  -7.210   7.034  1.00  0.70           C  
ATOM   1436  CG2 VAL A  96       2.954  -5.907   6.114  1.00  0.70           C  
ATOM   1437  H   VAL A  96       1.296  -8.707   5.173  1.00  0.70           H  
ATOM   1438  HA  VAL A  96       3.968  -7.587   4.457  1.00  0.70           H  
ATOM   1439  HB  VAL A  96       2.776  -7.695   7.206  1.00  0.70           H  
ATOM   1440 1HG1 VAL A  96       4.816  -6.612   7.930  1.00  0.70           H  
ATOM   1441 2HG1 VAL A  96       5.145  -8.215   7.278  1.00  0.70           H  
ATOM   1442 3HG1 VAL A  96       5.479  -6.772   6.296  1.00  0.70           H  
ATOM   1443 1HG2 VAL A  96       2.996  -5.291   6.962  1.00  0.70           H  
ATOM   1444 2HG2 VAL A  96       3.608  -5.527   5.366  1.00  0.70           H  
ATOM   1445 3HG2 VAL A  96       1.944  -5.918   5.741  1.00  0.70           H  
ATOM   1446  N   VAL A  97       5.147  -9.639   5.007  1.00  0.70           N  
ATOM   1447  CA  VAL A  97       5.826 -10.906   5.195  1.00  0.70           C  
ATOM   1448  C   VAL A  97       7.251 -10.737   5.697  1.00  0.70           C  
ATOM   1449  O   VAL A  97       7.862  -9.681   5.541  1.00  0.70           O  
ATOM   1450  CB  VAL A  97       5.880 -11.662   3.875  1.00  0.70           C  
ATOM   1451  CG1 VAL A  97       4.549 -11.926   3.354  1.00  0.70           C  
ATOM   1452  CG2 VAL A  97       6.634 -10.862   2.956  1.00  0.70           C  
ATOM   1453  H   VAL A  97       5.613  -8.869   4.524  1.00  0.70           H  
ATOM   1454  HA  VAL A  97       5.269 -11.487   5.917  1.00  0.70           H  
ATOM   1455  HB  VAL A  97       6.355 -12.617   4.030  1.00  0.70           H  
ATOM   1456 1HG1 VAL A  97       4.636 -12.473   2.418  1.00  0.70           H  
ATOM   1457 2HG1 VAL A  97       4.031 -12.518   4.097  1.00  0.70           H  
ATOM   1458 3HG1 VAL A  97       4.013 -11.001   3.178  1.00  0.70           H  
ATOM   1459 1HG2 VAL A  97       6.714 -11.366   2.003  1.00  0.70           H  
ATOM   1460 2HG2 VAL A  97       6.148  -9.931   2.849  1.00  0.70           H  
ATOM   1461 3HG2 VAL A  97       7.604 -10.693   3.370  1.00  0.70           H  
ATOM   1462  N   GLY A  98       7.832 -11.809   6.189  1.00  0.71           N  
ATOM   1463  CA  GLY A  98       9.233 -11.761   6.571  1.00  0.71           C  
ATOM   1464  C   GLY A  98       9.805 -13.149   6.693  1.00  0.71           C  
ATOM   1465  O   GLY A  98       9.081 -14.138   6.697  1.00  0.71           O  
ATOM   1466  H   GLY A  98       7.266 -12.644   6.337  1.00  0.71           H  
ATOM   1467 1HA  GLY A  98       9.805 -11.187   5.856  1.00  0.71           H  
ATOM   1468 2HA  GLY A  98       9.325 -11.248   7.529  1.00  0.71           H  
ATOM   1469  N   ARG A  99      11.118 -13.240   6.767  1.00  0.73           N  
ATOM   1470  CA  ARG A  99      11.733 -14.548   6.898  1.00  0.73           C  
ATOM   1471  C   ARG A  99      11.628 -14.969   8.362  1.00  0.73           C  
ATOM   1472  O   ARG A  99      11.902 -14.157   9.253  1.00  0.73           O  
ATOM   1473  CB  ARG A  99      13.171 -14.503   6.417  1.00  0.73           C  
ATOM   1474  CG  ARG A  99      13.355 -14.151   4.896  1.00  0.73           C  
ATOM   1475  CD  ARG A  99      13.094 -15.330   4.001  1.00  0.73           C  
ATOM   1476  NE  ARG A  99      13.471 -15.083   2.581  1.00  0.73           N  
ATOM   1477  CZ  ARG A  99      13.771 -16.061   1.703  1.00  0.73           C  
ATOM   1478  NH1 ARG A  99      13.760 -17.325   2.072  1.00  0.73           N  
ATOM   1479  NH2 ARG A  99      14.088 -15.738   0.470  1.00  0.73           N  
ATOM   1480  H   ARG A  99      11.691 -12.405   6.747  1.00  0.73           H  
ATOM   1481  HA  ARG A  99      11.187 -15.259   6.281  1.00  0.73           H  
ATOM   1482 1HB  ARG A  99      13.731 -13.765   6.998  1.00  0.73           H  
ATOM   1483 2HB  ARG A  99      13.639 -15.474   6.590  1.00  0.73           H  
ATOM   1484 1HG  ARG A  99      12.655 -13.364   4.627  1.00  0.73           H  
ATOM   1485 2HG  ARG A  99      14.375 -13.804   4.720  1.00  0.73           H  
ATOM   1486 1HD  ARG A  99      13.665 -16.185   4.360  1.00  0.73           H  
ATOM   1487 2HD  ARG A  99      12.028 -15.572   4.032  1.00  0.73           H  
ATOM   1488  HE  ARG A  99      13.483 -14.118   2.202  1.00  0.73           H  
ATOM   1489 1HH1 ARG A  99      13.518 -17.573   3.020  1.00  0.73           H  
ATOM   1490 2HH1 ARG A  99      13.991 -18.044   1.402  1.00  0.73           H  
ATOM   1491 1HH2 ARG A  99      14.080 -14.742   0.209  1.00  0.73           H  
ATOM   1492 2HH2 ARG A  99      14.327 -16.455  -0.201  1.00  0.73           H  
ATOM   1493  N   SER A 100      11.331 -16.250   8.597  1.00  0.76           N  
ATOM   1494  CA  SER A 100      11.135 -16.817   9.939  1.00  0.76           C  
ATOM   1495  C   SER A 100      12.374 -16.769  10.829  1.00  0.76           C  
ATOM   1496  O   SER A 100      12.279 -16.913  12.047  1.00  0.76           O  
ATOM   1497  CB  SER A 100      10.671 -18.258   9.845  1.00  0.76           C  
ATOM   1498  OG  SER A 100      11.701 -19.100   9.395  1.00  0.76           O  
ATOM   1499  H   SER A 100      11.157 -16.839   7.792  1.00  0.76           H  
ATOM   1500  HA  SER A 100      10.348 -16.250  10.420  1.00  0.76           H  
ATOM   1501 1HB  SER A 100      10.314 -18.592  10.818  1.00  0.76           H  
ATOM   1502 2HB  SER A 100       9.830 -18.311   9.152  1.00  0.76           H  
ATOM   1503  HG  SER A 100      12.291 -19.211  10.149  1.00  0.76           H  
ATOM   1504  N   THR A 101      13.542 -16.580  10.221  1.00  0.78           N  
ATOM   1505  CA  THR A 101      14.784 -16.524  10.972  1.00  0.78           C  
ATOM   1506  C   THR A 101      15.053 -15.124  11.524  1.00  0.78           C  
ATOM   1507  O   THR A 101      15.901 -14.959  12.400  1.00  0.78           O  
ATOM   1508  CB  THR A 101      15.964 -16.974  10.093  1.00  0.78           C  
ATOM   1509  OG1 THR A 101      16.108 -16.084   8.977  1.00  0.78           O  
ATOM   1510  CG2 THR A 101      15.709 -18.379   9.571  1.00  0.78           C  
ATOM   1511  H   THR A 101      13.551 -16.474   9.219  1.00  0.78           H  
ATOM   1512  HA  THR A 101      14.708 -17.207  11.818  1.00  0.78           H  
ATOM   1513  HB  THR A 101      16.882 -16.960  10.682  1.00  0.78           H  
ATOM   1514  HG1 THR A 101      16.168 -15.166   9.298  1.00  0.78           H  
ATOM   1515 1HG2 THR A 101      16.547 -18.695   8.948  1.00  0.78           H  
ATOM   1516 2HG2 THR A 101      15.602 -19.065  10.411  1.00  0.78           H  
ATOM   1517 3HG2 THR A 101      14.792 -18.386   8.977  1.00  0.78           H  
ATOM   1518  N   ASP A 102      14.354 -14.116  10.989  1.00  0.79           N  
ATOM   1519  CA  ASP A 102      14.506 -12.747  11.465  1.00  0.79           C  
ATOM   1520  C   ASP A 102      13.280 -12.331  12.271  1.00  0.79           C  
ATOM   1521  O   ASP A 102      13.381 -11.644  13.289  1.00  0.79           O  
ATOM   1522  CB  ASP A 102      14.678 -11.777  10.295  1.00  0.79           C  
ATOM   1523  CG  ASP A 102      15.939 -12.025   9.470  1.00  0.79           C  
ATOM   1524  OD1 ASP A 102      17.001 -12.083  10.032  1.00  0.79           O  
ATOM   1525  OD2 ASP A 102      15.821 -12.134   8.274  1.00  0.79           O  
ATOM   1526  H   ASP A 102      13.653 -14.307  10.279  1.00  0.79           H  
ATOM   1527  HA  ASP A 102      15.380 -12.689  12.113  1.00  0.79           H  
ATOM   1528 1HB  ASP A 102      13.812 -11.866   9.634  1.00  0.79           H  
ATOM   1529 2HB  ASP A 102      14.691 -10.756  10.674  1.00  0.79           H  
ATOM   1530  N   VAL A 103      12.114 -12.758  11.787  1.00  0.78           N  
ATOM   1531  CA  VAL A 103      10.830 -12.386  12.355  1.00  0.78           C  
ATOM   1532  C   VAL A 103      10.060 -13.644  12.752  1.00  0.78           C  
ATOM   1533  O   VAL A 103       9.862 -14.529  11.930  1.00  0.78           O  
ATOM   1534  CB  VAL A 103      10.034 -11.582  11.305  1.00  0.78           C  
ATOM   1535  CG1 VAL A 103       8.713 -11.194  11.856  1.00  0.78           C  
ATOM   1536  CG2 VAL A 103      10.828 -10.351  10.880  1.00  0.78           C  
ATOM   1537  H   VAL A 103      12.107 -13.344  10.956  1.00  0.78           H  
ATOM   1538  HA  VAL A 103      10.989 -11.769  13.231  1.00  0.78           H  
ATOM   1539  HB  VAL A 103       9.860 -12.215  10.433  1.00  0.78           H  
ATOM   1540 1HG1 VAL A 103       8.168 -10.647  11.099  1.00  0.78           H  
ATOM   1541 2HG1 VAL A 103       8.159 -12.068  12.136  1.00  0.78           H  
ATOM   1542 3HG1 VAL A 103       8.861 -10.573  12.730  1.00  0.78           H  
ATOM   1543 1HG2 VAL A 103      10.277  -9.811  10.138  1.00  0.78           H  
ATOM   1544 2HG2 VAL A 103      11.000  -9.714  11.730  1.00  0.78           H  
ATOM   1545 3HG2 VAL A 103      11.779 -10.650  10.457  1.00  0.78           H  
ATOM   1546  N   ARG A 104       9.631 -13.748  14.008  1.00  0.75           N  
ATOM   1547  CA  ARG A 104       8.906 -14.954  14.409  1.00  0.75           C  
ATOM   1548  C   ARG A 104       7.426 -14.863  14.031  1.00  0.75           C  
ATOM   1549  O   ARG A 104       6.782 -15.884  13.780  1.00  0.75           O  
ATOM   1550  CB  ARG A 104       9.063 -15.233  15.912  1.00  0.75           C  
ATOM   1551  CG  ARG A 104       8.381 -14.242  16.826  1.00  0.75           C  
ATOM   1552  CD  ARG A 104       8.670 -14.418  18.293  1.00  0.75           C  
ATOM   1553  NE  ARG A 104       8.086 -15.618  18.865  1.00  0.75           N  
ATOM   1554  CZ  ARG A 104       8.103 -15.908  20.188  1.00  0.75           C  
ATOM   1555  NH1 ARG A 104       8.672 -15.064  21.020  1.00  0.75           N  
ATOM   1556  NH2 ARG A 104       7.549 -17.021  20.638  1.00  0.75           N  
ATOM   1557  H   ARG A 104       9.774 -12.978  14.654  1.00  0.75           H  
ATOM   1558  HA  ARG A 104       9.336 -15.802  13.876  1.00  0.75           H  
ATOM   1559 1HB  ARG A 104       8.668 -16.221  16.144  1.00  0.75           H  
ATOM   1560 2HB  ARG A 104      10.125 -15.235  16.173  1.00  0.75           H  
ATOM   1561 1HG  ARG A 104       8.738 -13.281  16.574  1.00  0.75           H  
ATOM   1562 2HG  ARG A 104       7.311 -14.280  16.677  1.00  0.75           H  
ATOM   1563 1HD  ARG A 104       9.750 -14.472  18.434  1.00  0.75           H  
ATOM   1564 2HD  ARG A 104       8.283 -13.564  18.841  1.00  0.75           H  
ATOM   1565  HE  ARG A 104       7.649 -16.280  18.238  1.00  0.75           H  
ATOM   1566 1HH1 ARG A 104       9.096 -14.219  20.661  1.00  0.75           H  
ATOM   1567 2HH1 ARG A 104       8.694 -15.247  22.015  1.00  0.75           H  
ATOM   1568 1HH2 ARG A 104       7.112 -17.659  19.994  1.00  0.75           H  
ATOM   1569 2HH2 ARG A 104       7.568 -17.246  21.647  1.00  0.75           H  
ATOM   1570  N   SER A 105       6.895 -13.636  13.974  1.00  0.72           N  
ATOM   1571  CA  SER A 105       5.481 -13.442  13.631  1.00  0.72           C  
ATOM   1572  C   SER A 105       5.099 -11.998  13.306  1.00  0.72           C  
ATOM   1573  O   SER A 105       5.712 -11.042  13.777  1.00  0.72           O  
ATOM   1574  CB  SER A 105       4.575 -13.956  14.711  1.00  0.72           C  
ATOM   1575  OG  SER A 105       3.244 -13.751  14.373  1.00  0.72           O  
ATOM   1576  H   SER A 105       7.491 -12.838  14.198  1.00  0.72           H  
ATOM   1577  HA  SER A 105       5.280 -14.034  12.739  1.00  0.72           H  
ATOM   1578 1HB  SER A 105       4.744 -15.006  14.875  1.00  0.72           H  
ATOM   1579 2HB  SER A 105       4.795 -13.441  15.612  1.00  0.72           H  
ATOM   1580  HG  SER A 105       2.720 -13.945  15.187  1.00  0.72           H  
ATOM   1581  N   VAL A 106       4.088 -11.852  12.462  1.00  0.68           N  
ATOM   1582  CA  VAL A 106       3.554 -10.555  12.051  1.00  0.68           C  
ATOM   1583  C   VAL A 106       2.027 -10.510  12.204  1.00  0.68           C  
ATOM   1584  O   VAL A 106       1.356 -11.493  11.895  1.00  0.68           O  
ATOM   1585  CB  VAL A 106       3.906 -10.270  10.568  1.00  0.68           C  
ATOM   1586  CG1 VAL A 106       3.328  -8.937  10.116  1.00  0.68           C  
ATOM   1587  CG2 VAL A 106       5.413 -10.302  10.338  1.00  0.68           C  
ATOM   1588  H   VAL A 106       3.633 -12.690  12.127  1.00  0.68           H  
ATOM   1589  HA  VAL A 106       3.995  -9.785  12.676  1.00  0.68           H  
ATOM   1590  HB  VAL A 106       3.442 -11.027   9.971  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 106       3.560  -8.801   9.078  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 106       2.262  -8.942  10.238  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 106       3.745  -8.127  10.693  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 106       5.629 -10.123   9.282  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 106       5.875  -9.538  10.933  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 106       5.807 -11.271  10.622  1.00  0.68           H  
ATOM   1597  N   GLY A 107       1.477  -9.399  12.705  1.00  0.66           N  
ATOM   1598  CA  GLY A 107       0.016  -9.244  12.743  1.00  0.66           C  
ATOM   1599  C   GLY A 107      -0.383  -7.818  12.359  1.00  0.66           C  
ATOM   1600  O   GLY A 107       0.105  -6.845  12.940  1.00  0.66           O  
ATOM   1601  H   GLY A 107       2.089  -8.654  13.029  1.00  0.66           H  
ATOM   1602 1HA  GLY A 107      -0.454  -9.958  12.071  1.00  0.66           H  
ATOM   1603 2HA  GLY A 107      -0.342  -9.461  13.744  1.00  0.66           H  
ATOM   1604  N   ILE A 108      -1.246  -7.693  11.337  1.00  0.64           N  
ATOM   1605  CA  ILE A 108      -1.645  -6.373  10.808  1.00  0.64           C  
ATOM   1606  C   ILE A 108      -3.121  -6.156  10.596  1.00  0.64           C  
ATOM   1607  O   ILE A 108      -3.791  -7.019  10.035  1.00  0.64           O  
ATOM   1608  CB  ILE A 108      -0.946  -6.096   9.481  1.00  0.64           C  
ATOM   1609  CG1 ILE A 108       0.464  -6.148   9.738  1.00  0.64           C  
ATOM   1610  CG2 ILE A 108      -1.339  -4.750   8.860  1.00  0.64           C  
ATOM   1611  CD1 ILE A 108       1.169  -6.035   8.647  1.00  0.64           C  
ATOM   1612  H   ILE A 108      -1.582  -8.535  10.871  1.00  0.64           H  
ATOM   1613  HA  ILE A 108      -1.317  -5.621  11.521  1.00  0.64           H  
ATOM   1614  HB  ILE A 108      -1.187  -6.895   8.779  1.00  0.64           H  
ATOM   1615 1HG1 ILE A 108       0.730  -5.383  10.426  1.00  0.64           H  
ATOM   1616 2HG1 ILE A 108       0.729  -7.096  10.143  1.00  0.64           H  
ATOM   1617 1HG2 ILE A 108      -0.800  -4.621   7.932  1.00  0.64           H  
ATOM   1618 2HG2 ILE A 108      -2.402  -4.731   8.656  1.00  0.64           H  
ATOM   1619 3HG2 ILE A 108      -1.087  -3.941   9.541  1.00  0.64           H  
ATOM   1620 1HD1 ILE A 108       2.216  -6.109   8.923  1.00  0.64           H  
ATOM   1621 2HD1 ILE A 108       0.884  -6.844   7.976  1.00  0.64           H  
ATOM   1622 3HD1 ILE A 108       0.963  -5.077   8.184  1.00  0.64           H  
ATOM   1623  N   ASP A 109      -3.604  -4.978  10.996  1.00  0.63           N  
ATOM   1624  CA  ASP A 109      -4.993  -4.623  10.742  1.00  0.63           C  
ATOM   1625  C   ASP A 109      -5.236  -3.211  10.249  1.00  0.63           C  
ATOM   1626  O   ASP A 109      -4.865  -2.218  10.880  1.00  0.63           O  
ATOM   1627  CB  ASP A 109      -5.838  -4.888  11.968  1.00  0.63           C  
ATOM   1628  CG  ASP A 109      -6.028  -6.354  12.112  1.00  0.63           C  
ATOM   1629  OD1 ASP A 109      -6.905  -6.892  11.482  1.00  0.63           O  
ATOM   1630  OD2 ASP A 109      -5.270  -6.974  12.777  1.00  0.63           O  
ATOM   1631  H   ASP A 109      -2.971  -4.311  11.446  1.00  0.63           H  
ATOM   1632  HA  ASP A 109      -5.358  -5.290   9.961  1.00  0.63           H  
ATOM   1633 1HB  ASP A 109      -5.348  -4.490  12.867  1.00  0.63           H  
ATOM   1634 2HB  ASP A 109      -6.811  -4.400  11.868  1.00  0.63           H  
ATOM   1635  N   ALA A 110      -5.899  -3.148   9.101  1.00  0.63           N  
ATOM   1636  CA  ALA A 110      -6.301  -1.897   8.478  1.00  0.63           C  
ATOM   1637  C   ALA A 110      -7.809  -1.745   8.485  1.00  0.63           C  
ATOM   1638  O   ALA A 110      -8.510  -2.573   7.909  1.00  0.63           O  
ATOM   1639  CB  ALA A 110      -5.821  -1.840   7.059  1.00  0.63           C  
ATOM   1640  H   ALA A 110      -6.113  -4.022   8.629  1.00  0.63           H  
ATOM   1641  HA  ALA A 110      -5.873  -1.074   9.046  1.00  0.63           H  
ATOM   1642 1HB  ALA A 110      -6.127  -0.909   6.630  1.00  0.63           H  
ATOM   1643 2HB  ALA A 110      -4.736  -1.921   7.033  1.00  0.63           H  
ATOM   1644 3HB  ALA A 110      -6.264  -2.660   6.502  1.00  0.63           H  
ATOM   1645  N   GLU A 111      -8.279  -0.676   9.103  1.00  0.64           N  
ATOM   1646  CA  GLU A 111      -9.698  -0.362   9.206  1.00  0.64           C  
ATOM   1647  C   GLU A 111      -9.855   1.127   8.939  1.00  0.64           C  
ATOM   1648  O   GLU A 111      -8.911   1.860   9.203  1.00  0.64           O  
ATOM   1649  CB  GLU A 111     -10.214  -0.636  10.610  1.00  0.64           C  
ATOM   1650  CG  GLU A 111     -10.241  -2.086  11.108  1.00  0.64           C  
ATOM   1651  CD  GLU A 111     -11.359  -2.909  10.519  1.00  0.64           C  
ATOM   1652  OE1 GLU A 111     -12.239  -2.341   9.914  1.00  0.64           O  
ATOM   1653  OE2 GLU A 111     -11.358  -4.099  10.718  1.00  0.64           O  
ATOM   1654  H   GLU A 111      -7.601  -0.048   9.544  1.00  0.64           H  
ATOM   1655  HA  GLU A 111     -10.233  -0.963   8.483  1.00  0.64           H  
ATOM   1656 1HB  GLU A 111      -9.621  -0.062  11.278  1.00  0.64           H  
ATOM   1657 2HB  GLU A 111     -11.224  -0.261  10.685  1.00  0.64           H  
ATOM   1658 1HG  GLU A 111      -9.290  -2.564  10.878  1.00  0.64           H  
ATOM   1659 2HG  GLU A 111     -10.349  -2.071  12.187  1.00  0.64           H  
ATOM   1660  N   PRO A 112     -10.989   1.626   8.434  1.00  0.65           N  
ATOM   1661  CA  PRO A 112     -11.244   3.042   8.252  1.00  0.65           C  
ATOM   1662  C   PRO A 112     -11.083   3.728   9.591  1.00  0.65           C  
ATOM   1663  O   PRO A 112     -11.471   3.167  10.611  1.00  0.65           O  
ATOM   1664  CB  PRO A 112     -12.697   3.064   7.764  1.00  0.65           C  
ATOM   1665  CG  PRO A 112     -12.898   1.707   7.126  1.00  0.65           C  
ATOM   1666  CD  PRO A 112     -12.081   0.755   7.982  1.00  0.65           C  
ATOM   1667  HA  PRO A 112     -10.559   3.460   7.500  1.00  0.65           H  
ATOM   1668 1HB  PRO A 112     -13.377   3.245   8.611  1.00  0.65           H  
ATOM   1669 2HB  PRO A 112     -12.845   3.900   7.060  1.00  0.65           H  
ATOM   1670 1HG  PRO A 112     -13.970   1.450   7.108  1.00  0.65           H  
ATOM   1671 2HG  PRO A 112     -12.559   1.726   6.078  1.00  0.65           H  
ATOM   1672 1HD  PRO A 112     -12.659   0.367   8.836  1.00  0.65           H  
ATOM   1673 2HD  PRO A 112     -11.726  -0.024   7.347  1.00  0.65           H  
ATOM   1674  N   HIS A 113     -10.562   4.952   9.593  1.00  0.67           N  
ATOM   1675  CA  HIS A 113     -10.368   5.744  10.817  1.00  0.67           C  
ATOM   1676  C   HIS A 113     -11.660   6.256  11.469  1.00  0.67           C  
ATOM   1677  O   HIS A 113     -11.598   7.065  12.387  1.00  0.67           O  
ATOM   1678  CB  HIS A 113      -9.440   6.932  10.536  1.00  0.67           C  
ATOM   1679  CG  HIS A 113      -9.077   7.757  11.751  1.00  0.67           C  
ATOM   1680  ND1 HIS A 113      -9.370   9.106  11.849  1.00  0.67           N  
ATOM   1681  CD2 HIS A 113      -8.461   7.422  12.913  1.00  0.67           C  
ATOM   1682  CE1 HIS A 113      -8.932   9.570  13.014  1.00  0.67           C  
ATOM   1683  NE2 HIS A 113      -8.380   8.573  13.679  1.00  0.67           N  
ATOM   1684  H   HIS A 113     -10.264   5.363   8.713  1.00  0.67           H  
ATOM   1685  HA  HIS A 113      -9.869   5.120  11.553  1.00  0.67           H  
ATOM   1686 1HB  HIS A 113      -8.517   6.561  10.086  1.00  0.67           H  
ATOM   1687 2HB  HIS A 113      -9.914   7.588   9.807  1.00  0.67           H  
ATOM   1688  HD1 HIS A 113      -9.835   9.660  11.156  1.00  0.67           H  
ATOM   1689  HD2 HIS A 113      -8.058   6.483  13.296  1.00  0.67           H  
ATOM   1690  HE1 HIS A 113      -9.067  10.622  13.284  1.00  0.67           H  
ATOM   1691  N   ASP A 114     -12.807   5.809  10.983  1.00  0.69           N  
ATOM   1692  CA  ASP A 114     -14.114   6.154  11.516  1.00  0.69           C  
ATOM   1693  C   ASP A 114     -14.320   5.676  12.949  1.00  0.69           C  
ATOM   1694  O   ASP A 114     -13.809   4.629  13.354  1.00  0.69           O  
ATOM   1695  CB  ASP A 114     -15.204   5.564  10.630  1.00  0.69           C  
ATOM   1696  CG  ASP A 114     -15.300   6.255   9.282  1.00  0.69           C  
ATOM   1697  OD1 ASP A 114     -14.664   7.269   9.104  1.00  0.69           O  
ATOM   1698  OD2 ASP A 114     -15.999   5.756   8.438  1.00  0.69           O  
ATOM   1699  H   ASP A 114     -12.759   5.159  10.215  1.00  0.69           H  
ATOM   1700  HA  ASP A 114     -14.207   7.240  11.507  1.00  0.69           H  
ATOM   1701 1HB  ASP A 114     -14.999   4.505  10.465  1.00  0.69           H  
ATOM   1702 2HB  ASP A 114     -16.168   5.636  11.142  1.00  0.69           H  
ATOM   1703  N   VAL A 115     -15.113   6.438  13.699  1.00  0.71           N  
ATOM   1704  CA  VAL A 115     -15.480   6.120  15.084  1.00  0.71           C  
ATOM   1705  C   VAL A 115     -16.306   4.830  15.137  1.00  0.71           C  
ATOM   1706  O   VAL A 115     -17.172   4.613  14.284  1.00  0.71           O  
ATOM   1707  CB  VAL A 115     -16.275   7.293  15.697  1.00  0.71           C  
ATOM   1708  CG1 VAL A 115     -16.786   6.929  17.076  1.00  0.71           C  
ATOM   1709  CG2 VAL A 115     -15.389   8.513  15.759  1.00  0.71           C  
ATOM   1710  H   VAL A 115     -15.479   7.287  13.291  1.00  0.71           H  
ATOM   1711  HA  VAL A 115     -14.567   5.973  15.668  1.00  0.71           H  
ATOM   1712  HB  VAL A 115     -17.142   7.504  15.073  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 115     -17.348   7.762  17.490  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 115     -17.432   6.065  17.010  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 115     -15.939   6.699  17.730  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 115     -15.942   9.352  16.177  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 115     -14.523   8.299  16.387  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 115     -15.058   8.762  14.757  1.00  0.71           H  
ATOM   1719  N   LEU A 116     -15.999   3.946  16.084  1.00  0.74           N  
ATOM   1720  CA  LEU A 116     -16.701   2.669  16.184  1.00  0.74           C  
ATOM   1721  C   LEU A 116     -18.175   2.894  16.581  1.00  0.74           C  
ATOM   1722  O   LEU A 116     -18.471   3.841  17.306  1.00  0.74           O  
ATOM   1723  CB  LEU A 116     -16.014   1.775  17.223  1.00  0.74           C  
ATOM   1724  CG  LEU A 116     -14.599   1.312  16.891  1.00  0.74           C  
ATOM   1725  CD1 LEU A 116     -13.992   0.637  18.076  1.00  0.74           C  
ATOM   1726  CD2 LEU A 116     -14.653   0.336  15.754  1.00  0.74           C  
ATOM   1727  H   LEU A 116     -15.287   4.181  16.788  1.00  0.74           H  
ATOM   1728  HA  LEU A 116     -16.614   2.192  15.220  1.00  0.74           H  
ATOM   1729 1HB  LEU A 116     -15.968   2.318  18.168  1.00  0.74           H  
ATOM   1730 2HB  LEU A 116     -16.616   0.895  17.364  1.00  0.74           H  
ATOM   1731  HG  LEU A 116     -13.989   2.180  16.627  1.00  0.74           H  
ATOM   1732 1HD1 LEU A 116     -12.997   0.335  17.823  1.00  0.74           H  
ATOM   1733 2HD1 LEU A 116     -13.959   1.317  18.899  1.00  0.74           H  
ATOM   1734 3HD1 LEU A 116     -14.571  -0.218  18.346  1.00  0.74           H  
ATOM   1735 1HD2 LEU A 116     -13.644   0.002  15.510  1.00  0.74           H  
ATOM   1736 2HD2 LEU A 116     -15.260  -0.523  16.035  1.00  0.74           H  
ATOM   1737 3HD2 LEU A 116     -15.099   0.827  14.902  1.00  0.74           H  
ATOM   1738  N   PRO A 117     -19.121   2.043  16.142  1.00  0.77           N  
ATOM   1739  CA  PRO A 117     -20.538   2.104  16.480  1.00  0.77           C  
ATOM   1740  C   PRO A 117     -20.775   2.089  17.984  1.00  0.77           C  
ATOM   1741  O   PRO A 117     -20.010   1.481  18.742  1.00  0.77           O  
ATOM   1742  CB  PRO A 117     -21.098   0.838  15.822  1.00  0.77           C  
ATOM   1743  CG  PRO A 117     -20.158   0.554  14.675  1.00  0.77           C  
ATOM   1744  CD  PRO A 117     -18.787   0.986  15.157  1.00  0.77           C  
ATOM   1745  HA  PRO A 117     -20.974   3.011  16.030  1.00  0.77           H  
ATOM   1746 1HB  PRO A 117     -21.148   0.026  16.557  1.00  0.77           H  
ATOM   1747 2HB  PRO A 117     -22.129   1.019  15.488  1.00  0.77           H  
ATOM   1748 1HG  PRO A 117     -20.197  -0.515  14.412  1.00  0.77           H  
ATOM   1749 2HG  PRO A 117     -20.481   1.111  13.782  1.00  0.77           H  
ATOM   1750 1HD  PRO A 117     -18.220   0.168  15.609  1.00  0.77           H  
ATOM   1751 2HD  PRO A 117     -18.292   1.406  14.274  1.00  0.77           H  
ATOM   1752  N   ASN A 118     -21.835   2.766  18.411  1.00  0.80           N  
ATOM   1753  CA  ASN A 118     -22.153   2.859  19.827  1.00  0.80           C  
ATOM   1754  C   ASN A 118     -22.225   1.490  20.484  1.00  0.80           C  
ATOM   1755  O   ASN A 118     -22.852   0.565  19.967  1.00  0.80           O  
ATOM   1756  CB  ASN A 118     -23.467   3.592  20.029  1.00  0.80           C  
ATOM   1757  CG  ASN A 118     -23.389   5.066  19.709  1.00  0.80           C  
ATOM   1758  OD1 ASN A 118     -22.318   5.681  19.765  1.00  0.80           O  
ATOM   1759  ND2 ASN A 118     -24.514   5.645  19.371  1.00  0.80           N  
ATOM   1760  H   ASN A 118     -22.425   3.239  17.741  1.00  0.80           H  
ATOM   1761  HA  ASN A 118     -21.357   3.419  20.321  1.00  0.80           H  
ATOM   1762 1HB  ASN A 118     -24.233   3.137  19.400  1.00  0.80           H  
ATOM   1763 2HB  ASN A 118     -23.787   3.475  21.064  1.00  0.80           H  
ATOM   1764 1HD2 ASN A 118     -24.527   6.620  19.147  1.00  0.80           H  
ATOM   1765 2HD2 ASN A 118     -25.359   5.113  19.337  1.00  0.80           H  
ATOM   1766  N   GLY A 119     -21.553   1.377  21.627  1.00  0.82           N  
ATOM   1767  CA  GLY A 119     -21.501   0.160  22.431  1.00  0.82           C  
ATOM   1768  C   GLY A 119     -20.303  -0.733  22.096  1.00  0.82           C  
ATOM   1769  O   GLY A 119     -19.931  -1.603  22.893  1.00  0.82           O  
ATOM   1770  H   GLY A 119     -21.059   2.191  21.963  1.00  0.82           H  
ATOM   1771 1HA  GLY A 119     -21.465   0.429  23.487  1.00  0.82           H  
ATOM   1772 2HA  GLY A 119     -22.423  -0.403  22.282  1.00  0.82           H  
ATOM   1773  N   VAL A 120     -19.649  -0.485  20.962  1.00  0.83           N  
ATOM   1774  CA  VAL A 120     -18.525  -1.330  20.602  1.00  0.83           C  
ATOM   1775  C   VAL A 120     -17.354  -1.158  21.530  1.00  0.83           C  
ATOM   1776  O   VAL A 120     -16.789  -2.154  21.961  1.00  0.83           O  
ATOM   1777  CB  VAL A 120     -18.054  -1.095  19.175  1.00  0.83           C  
ATOM   1778  CG1 VAL A 120     -16.771  -1.878  18.933  1.00  0.83           C  
ATOM   1779  CG2 VAL A 120     -19.122  -1.546  18.217  1.00  0.83           C  
ATOM   1780  H   VAL A 120     -19.949   0.254  20.321  1.00  0.83           H  
ATOM   1781  HA  VAL A 120     -18.858  -2.366  20.662  1.00  0.83           H  
ATOM   1782  HB  VAL A 120     -17.853  -0.038  19.032  1.00  0.83           H  
ATOM   1783 1HG1 VAL A 120     -16.428  -1.712  17.916  1.00  0.83           H  
ATOM   1784 2HG1 VAL A 120     -16.010  -1.548  19.636  1.00  0.83           H  
ATOM   1785 3HG1 VAL A 120     -16.961  -2.938  19.081  1.00  0.83           H  
ATOM   1786 1HG2 VAL A 120     -18.797  -1.381  17.202  1.00  0.83           H  
ATOM   1787 2HG2 VAL A 120     -19.318  -2.605  18.367  1.00  0.83           H  
ATOM   1788 3HG2 VAL A 120     -20.033  -0.985  18.405  1.00  0.83           H  
ATOM   1789  N   LEU A 121     -17.008   0.082  21.885  1.00  0.84           N  
ATOM   1790  CA  LEU A 121     -15.868   0.278  22.765  1.00  0.84           C  
ATOM   1791  C   LEU A 121     -16.045  -0.585  24.016  1.00  0.84           C  
ATOM   1792  O   LEU A 121     -15.127  -1.289  24.423  1.00  0.84           O  
ATOM   1793  CB  LEU A 121     -15.715   1.745  23.191  1.00  0.84           C  
ATOM   1794  CG  LEU A 121     -14.463   2.019  24.061  1.00  0.84           C  
ATOM   1795  CD1 LEU A 121     -13.228   1.741  23.208  1.00  0.84           C  
ATOM   1796  CD2 LEU A 121     -14.457   3.447  24.581  1.00  0.84           C  
ATOM   1797  H   LEU A 121     -17.518   0.872  21.518  1.00  0.84           H  
ATOM   1798  HA  LEU A 121     -14.963  -0.026  22.248  1.00  0.84           H  
ATOM   1799 1HB  LEU A 121     -15.653   2.368  22.300  1.00  0.84           H  
ATOM   1800 2HB  LEU A 121     -16.594   2.039  23.768  1.00  0.84           H  
ATOM   1801  HG  LEU A 121     -14.457   1.329  24.904  1.00  0.84           H  
ATOM   1802 1HD1 LEU A 121     -12.327   1.893  23.796  1.00  0.84           H  
ATOM   1803 2HD1 LEU A 121     -13.261   0.718  22.849  1.00  0.84           H  
ATOM   1804 3HD1 LEU A 121     -13.221   2.409  22.371  1.00  0.84           H  
ATOM   1805 1HD2 LEU A 121     -13.563   3.609  25.186  1.00  0.84           H  
ATOM   1806 2HD2 LEU A 121     -14.458   4.141  23.740  1.00  0.84           H  
ATOM   1807 3HD2 LEU A 121     -15.347   3.612  25.192  1.00  0.84           H  
ATOM   1808  N   ASP A 122     -17.242  -0.568  24.614  1.00  0.82           N  
ATOM   1809  CA  ASP A 122     -17.459  -1.369  25.812  1.00  0.82           C  
ATOM   1810  C   ASP A 122     -17.265  -2.858  25.518  1.00  0.82           C  
ATOM   1811  O   ASP A 122     -16.704  -3.594  26.329  1.00  0.82           O  
ATOM   1812  CB  ASP A 122     -18.867  -1.126  26.363  1.00  0.82           C  
ATOM   1813  CG  ASP A 122     -19.027   0.252  27.005  1.00  0.82           C  
ATOM   1814  OD1 ASP A 122     -18.027   0.893  27.256  1.00  0.82           O  
ATOM   1815  OD2 ASP A 122     -20.143   0.654  27.234  1.00  0.82           O  
ATOM   1816  H   ASP A 122     -17.989  -0.005  24.238  1.00  0.82           H  
ATOM   1817  HA  ASP A 122     -16.731  -1.071  26.565  1.00  0.82           H  
ATOM   1818 1HB  ASP A 122     -19.591  -1.223  25.550  1.00  0.82           H  
ATOM   1819 2HB  ASP A 122     -19.103  -1.891  27.102  1.00  0.82           H  
ATOM   1820  N   ALA A 123     -17.723  -3.301  24.347  1.00  0.80           N  
ATOM   1821  CA  ALA A 123     -17.577  -4.690  23.929  1.00  0.80           C  
ATOM   1822  C   ALA A 123     -16.113  -5.118  23.757  1.00  0.80           C  
ATOM   1823  O   ALA A 123     -15.775  -6.281  23.995  1.00  0.80           O  
ATOM   1824  CB  ALA A 123     -18.317  -4.927  22.625  1.00  0.80           C  
ATOM   1825  H   ALA A 123     -18.204  -2.652  23.721  1.00  0.80           H  
ATOM   1826  HA  ALA A 123     -18.020  -5.312  24.704  1.00  0.80           H  
ATOM   1827 1HB  ALA A 123     -18.238  -5.976  22.351  1.00  0.80           H  
ATOM   1828 2HB  ALA A 123     -19.365  -4.657  22.752  1.00  0.80           H  
ATOM   1829 3HB  ALA A 123     -17.883  -4.323  21.844  1.00  0.80           H  
ATOM   1830  N   ILE A 124     -15.254  -4.195  23.307  1.00  0.78           N  
ATOM   1831  CA  ILE A 124     -13.867  -4.555  23.006  1.00  0.78           C  
ATOM   1832  C   ILE A 124     -12.805  -4.001  23.969  1.00  0.78           C  
ATOM   1833  O   ILE A 124     -11.639  -4.370  23.843  1.00  0.78           O  
ATOM   1834  CB  ILE A 124     -13.467  -4.041  21.598  1.00  0.78           C  
ATOM   1835  CG1 ILE A 124     -13.470  -2.518  21.594  1.00  0.78           C  
ATOM   1836  CG2 ILE A 124     -14.458  -4.548  20.571  1.00  0.78           C  
ATOM   1837  CD1 ILE A 124     -12.872  -1.871  20.399  1.00  0.78           C  
ATOM   1838  H   ILE A 124     -15.601  -3.252  23.121  1.00  0.78           H  
ATOM   1839  HA  ILE A 124     -13.796  -5.638  23.013  1.00  0.78           H  
ATOM   1840  HB  ILE A 124     -12.467  -4.384  21.351  1.00  0.78           H  
ATOM   1841 1HG1 ILE A 124     -14.467  -2.191  21.685  1.00  0.78           H  
ATOM   1842 2HG1 ILE A 124     -12.929  -2.178  22.445  1.00  0.78           H  
ATOM   1843 1HG2 ILE A 124     -14.190  -4.190  19.587  1.00  0.78           H  
ATOM   1844 2HG2 ILE A 124     -14.458  -5.627  20.574  1.00  0.78           H  
ATOM   1845 3HG2 ILE A 124     -15.452  -4.186  20.825  1.00  0.78           H  
ATOM   1846 1HD1 ILE A 124     -12.923  -0.788  20.514  1.00  0.78           H  
ATOM   1847 2HD1 ILE A 124     -11.833  -2.176  20.309  1.00  0.78           H  
ATOM   1848 3HD1 ILE A 124     -13.427  -2.166  19.521  1.00  0.78           H  
ATOM   1849  N   THR A 125     -13.174  -3.134  24.915  1.00  0.75           N  
ATOM   1850  CA  THR A 125     -12.176  -2.484  25.775  1.00  0.75           C  
ATOM   1851  C   THR A 125     -12.340  -2.713  27.277  1.00  0.75           C  
ATOM   1852  O   THR A 125     -13.442  -2.652  27.823  1.00  0.75           O  
ATOM   1853  CB  THR A 125     -12.180  -0.980  25.479  1.00  0.75           C  
ATOM   1854  OG1 THR A 125     -11.875  -0.801  24.125  1.00  0.75           O  
ATOM   1855  CG2 THR A 125     -11.166  -0.266  26.258  1.00  0.75           C  
ATOM   1856  H   THR A 125     -14.148  -2.848  24.981  1.00  0.75           H  
ATOM   1857  HA  THR A 125     -11.193  -2.868  25.503  1.00  0.75           H  
ATOM   1858  HB  THR A 125     -13.153  -0.564  25.702  1.00  0.75           H  
ATOM   1859  HG1 THR A 125     -11.145  -1.384  23.890  1.00  0.75           H  
ATOM   1860 1HG2 THR A 125     -11.189   0.780  26.005  1.00  0.75           H  
ATOM   1861 2HG2 THR A 125     -11.361  -0.384  27.292  1.00  0.75           H  
ATOM   1862 3HG2 THR A 125     -10.200  -0.674  26.023  1.00  0.75           H  
ATOM   1863  N   LEU A 126     -11.219  -2.977  27.948  1.00  0.73           N  
ATOM   1864  CA  LEU A 126     -11.216  -3.183  29.391  1.00  0.73           C  
ATOM   1865  C   LEU A 126     -11.273  -1.816  30.094  1.00  0.73           C  
ATOM   1866  O   LEU A 126     -10.723  -0.850  29.569  1.00  0.73           O  
ATOM   1867  CB  LEU A 126      -9.930  -3.923  29.791  1.00  0.73           C  
ATOM   1868  CG  LEU A 126      -9.759  -5.316  29.214  1.00  0.73           C  
ATOM   1869  CD1 LEU A 126      -8.371  -5.836  29.553  1.00  0.73           C  
ATOM   1870  CD2 LEU A 126     -10.824  -6.224  29.801  1.00  0.73           C  
ATOM   1871  H   LEU A 126     -10.326  -2.994  27.439  1.00  0.73           H  
ATOM   1872  HA  LEU A 126     -12.073  -3.796  29.639  1.00  0.73           H  
ATOM   1873 1HB  LEU A 126      -9.078  -3.333  29.452  1.00  0.73           H  
ATOM   1874 2HB  LEU A 126      -9.880  -4.003  30.873  1.00  0.73           H  
ATOM   1875  HG  LEU A 126      -9.854  -5.284  28.124  1.00  0.73           H  
ATOM   1876 1HD1 LEU A 126      -8.258  -6.836  29.128  1.00  0.73           H  
ATOM   1877 2HD1 LEU A 126      -7.617  -5.172  29.120  1.00  0.73           H  
ATOM   1878 3HD1 LEU A 126      -8.241  -5.881  30.632  1.00  0.73           H  
ATOM   1879 1HD2 LEU A 126     -10.706  -7.228  29.405  1.00  0.73           H  
ATOM   1880 2HD2 LEU A 126     -10.718  -6.255  30.885  1.00  0.73           H  
ATOM   1881 3HD2 LEU A 126     -11.814  -5.846  29.544  1.00  0.73           H  
ATOM   1882  N   PRO A 127     -11.874  -1.691  31.290  1.00  0.71           N  
ATOM   1883  CA  PRO A 127     -11.897  -0.471  32.096  1.00  0.71           C  
ATOM   1884  C   PRO A 127     -10.511   0.146  32.265  1.00  0.71           C  
ATOM   1885  O   PRO A 127     -10.357   1.371  32.269  1.00  0.71           O  
ATOM   1886  CB  PRO A 127     -12.407  -0.995  33.437  1.00  0.71           C  
ATOM   1887  CG  PRO A 127     -13.289  -2.168  33.074  1.00  0.71           C  
ATOM   1888  CD  PRO A 127     -12.594  -2.832  31.899  1.00  0.71           C  
ATOM   1889  HA  PRO A 127     -12.592   0.251  31.651  1.00  0.71           H  
ATOM   1890 1HB  PRO A 127     -11.559  -1.276  34.080  1.00  0.71           H  
ATOM   1891 2HB  PRO A 127     -12.953  -0.199  33.964  1.00  0.71           H  
ATOM   1892 1HG  PRO A 127     -13.384  -2.843  33.940  1.00  0.71           H  
ATOM   1893 2HG  PRO A 127     -14.299  -1.827  32.836  1.00  0.71           H  
ATOM   1894 1HD  PRO A 127     -11.899  -3.615  32.235  1.00  0.71           H  
ATOM   1895 2HD  PRO A 127     -13.375  -3.214  31.227  1.00  0.71           H  
ATOM   1896  N   ILE A 128      -9.497  -0.716  32.335  1.00  0.70           N  
ATOM   1897  CA  ILE A 128      -8.128  -0.272  32.496  1.00  0.70           C  
ATOM   1898  C   ILE A 128      -7.704   0.494  31.263  1.00  0.70           C  
ATOM   1899  O   ILE A 128      -7.147   1.588  31.341  1.00  0.70           O  
ATOM   1900  CB  ILE A 128      -7.198  -1.482  32.632  1.00  0.70           C  
ATOM   1901  CG1 ILE A 128      -7.471  -2.225  33.920  1.00  0.70           C  
ATOM   1902  CG2 ILE A 128      -5.769  -1.029  32.583  1.00  0.70           C  
ATOM   1903  CD1 ILE A 128      -6.789  -3.576  33.962  1.00  0.70           C  
ATOM   1904  H   ILE A 128      -9.683  -1.705  32.313  1.00  0.70           H  
ATOM   1905  HA  ILE A 128      -8.052   0.372  33.368  1.00  0.70           H  
ATOM   1906  HB  ILE A 128      -7.377  -2.174  31.810  1.00  0.70           H  
ATOM   1907 1HG1 ILE A 128      -7.121  -1.629  34.761  1.00  0.70           H  
ATOM   1908 2HG1 ILE A 128      -8.547  -2.376  34.023  1.00  0.70           H  
ATOM   1909 1HG2 ILE A 128      -5.122  -1.894  32.670  1.00  0.70           H  
ATOM   1910 2HG2 ILE A 128      -5.572  -0.519  31.638  1.00  0.70           H  
ATOM   1911 3HG2 ILE A 128      -5.572  -0.344  33.406  1.00  0.70           H  
ATOM   1912 1HD1 ILE A 128      -7.019  -4.071  34.906  1.00  0.70           H  
ATOM   1913 2HD1 ILE A 128      -7.146  -4.189  33.132  1.00  0.70           H  
ATOM   1914 3HD1 ILE A 128      -5.710  -3.442  33.876  1.00  0.70           H  
ATOM   1915  N   GLU A 129      -7.989  -0.083  30.113  1.00  0.71           N  
ATOM   1916  CA  GLU A 129      -7.617   0.541  28.875  1.00  0.71           C  
ATOM   1917  C   GLU A 129      -8.368   1.840  28.714  1.00  0.71           C  
ATOM   1918  O   GLU A 129      -7.765   2.834  28.336  1.00  0.71           O  
ATOM   1919  CB  GLU A 129      -7.892  -0.413  27.737  1.00  0.71           C  
ATOM   1920  CG  GLU A 129      -6.969  -1.583  27.720  1.00  0.71           C  
ATOM   1921  CD  GLU A 129      -7.405  -2.606  26.791  1.00  0.71           C  
ATOM   1922  OE1 GLU A 129      -8.599  -2.762  26.597  1.00  0.71           O  
ATOM   1923  OE2 GLU A 129      -6.570  -3.279  26.244  1.00  0.71           O  
ATOM   1924  H   GLU A 129      -8.485  -0.961  30.105  1.00  0.71           H  
ATOM   1925  HA  GLU A 129      -6.549   0.761  28.899  1.00  0.71           H  
ATOM   1926 1HB  GLU A 129      -8.883  -0.808  27.850  1.00  0.71           H  
ATOM   1927 2HB  GLU A 129      -7.836   0.110  26.779  1.00  0.71           H  
ATOM   1928 1HG  GLU A 129      -5.974  -1.240  27.429  1.00  0.71           H  
ATOM   1929 2HG  GLU A 129      -6.907  -2.004  28.724  1.00  0.71           H  
ATOM   1930  N   ARG A 130      -9.644   1.887  29.107  1.00  0.72           N  
ATOM   1931  CA  ARG A 130     -10.384   3.137  28.954  1.00  0.72           C  
ATOM   1932  C   ARG A 130      -9.708   4.250  29.762  1.00  0.72           C  
ATOM   1933  O   ARG A 130      -9.601   5.397  29.297  1.00  0.72           O  
ATOM   1934  CB  ARG A 130     -11.854   2.985  29.341  1.00  0.72           C  
ATOM   1935  CG  ARG A 130     -12.688   2.154  28.349  1.00  0.72           C  
ATOM   1936  CD  ARG A 130     -14.166   2.292  28.535  1.00  0.72           C  
ATOM   1937  NE  ARG A 130     -14.652   1.765  29.802  1.00  0.72           N  
ATOM   1938  CZ  ARG A 130     -15.043   0.487  30.008  1.00  0.72           C  
ATOM   1939  NH1 ARG A 130     -14.990  -0.392  29.033  1.00  0.72           N  
ATOM   1940  NH2 ARG A 130     -15.495   0.121  31.195  1.00  0.72           N  
ATOM   1941  H   ARG A 130     -10.097   1.036  29.446  1.00  0.72           H  
ATOM   1942  HA  ARG A 130     -10.358   3.424  27.915  1.00  0.72           H  
ATOM   1943 1HB  ARG A 130     -11.919   2.502  30.316  1.00  0.72           H  
ATOM   1944 2HB  ARG A 130     -12.314   3.967  29.428  1.00  0.72           H  
ATOM   1945 1HG  ARG A 130     -12.437   2.428  27.326  1.00  0.72           H  
ATOM   1946 2HG  ARG A 130     -12.453   1.112  28.522  1.00  0.72           H  
ATOM   1947 1HD  ARG A 130     -14.439   3.344  28.479  1.00  0.72           H  
ATOM   1948 2HD  ARG A 130     -14.673   1.750  27.730  1.00  0.72           H  
ATOM   1949  HE  ARG A 130     -14.718   2.405  30.579  1.00  0.72           H  
ATOM   1950 1HH1 ARG A 130     -14.663  -0.120  28.118  1.00  0.72           H  
ATOM   1951 2HH1 ARG A 130     -15.291  -1.347  29.191  1.00  0.72           H  
ATOM   1952 1HH2 ARG A 130     -15.549   0.795  31.946  1.00  0.72           H  
ATOM   1953 2HH2 ARG A 130     -15.805  -0.828  31.337  1.00  0.72           H  
ATOM   1954  N   ALA A 131      -9.200   3.891  30.948  1.00  0.75           N  
ATOM   1955  CA  ALA A 131      -8.482   4.817  31.815  1.00  0.75           C  
ATOM   1956  C   ALA A 131      -7.224   5.379  31.132  1.00  0.75           C  
ATOM   1957  O   ALA A 131      -6.775   6.483  31.471  1.00  0.75           O  
ATOM   1958  CB  ALA A 131      -8.106   4.147  33.121  1.00  0.75           C  
ATOM   1959  H   ALA A 131      -9.347   2.934  31.278  1.00  0.75           H  
ATOM   1960  HA  ALA A 131      -9.152   5.644  32.032  1.00  0.75           H  
ATOM   1961 1HB  ALA A 131      -7.612   4.866  33.766  1.00  0.75           H  
ATOM   1962 2HB  ALA A 131      -9.008   3.775  33.607  1.00  0.75           H  
ATOM   1963 3HB  ALA A 131      -7.438   3.323  32.933  1.00  0.75           H  
ATOM   1964  N   GLU A 132      -6.629   4.609  30.210  1.00  0.78           N  
ATOM   1965  CA  GLU A 132      -5.438   5.042  29.485  1.00  0.78           C  
ATOM   1966  C   GLU A 132      -5.811   5.758  28.167  1.00  0.78           C  
ATOM   1967  O   GLU A 132      -5.174   6.738  27.778  1.00  0.78           O  
ATOM   1968  CB  GLU A 132      -4.541   3.822  29.193  1.00  0.78           C  
ATOM   1969  CG  GLU A 132      -4.001   3.126  30.459  1.00  0.78           C  
ATOM   1970  CD  GLU A 132      -3.167   1.861  30.206  1.00  0.78           C  
ATOM   1971  OE1 GLU A 132      -2.667   1.661  29.119  1.00  0.78           O  
ATOM   1972  OE2 GLU A 132      -3.037   1.095  31.135  1.00  0.78           O  
ATOM   1973  H   GLU A 132      -7.024   3.692  29.996  1.00  0.78           H  
ATOM   1974  HA  GLU A 132      -4.887   5.743  30.112  1.00  0.78           H  
ATOM   1975 1HB  GLU A 132      -5.109   3.085  28.622  1.00  0.78           H  
ATOM   1976 2HB  GLU A 132      -3.692   4.127  28.583  1.00  0.78           H  
ATOM   1977 1HG  GLU A 132      -3.394   3.839  31.013  1.00  0.78           H  
ATOM   1978 2HG  GLU A 132      -4.854   2.862  31.086  1.00  0.78           H  
ATOM   1979  N   LEU A 133      -6.898   5.325  27.518  1.00  0.82           N  
ATOM   1980  CA  LEU A 133      -7.320   5.888  26.228  1.00  0.82           C  
ATOM   1981  C   LEU A 133      -7.676   7.358  26.361  1.00  0.82           C  
ATOM   1982  O   LEU A 133      -7.371   8.175  25.491  1.00  0.82           O  
ATOM   1983  CB  LEU A 133      -8.550   5.159  25.689  1.00  0.82           C  
ATOM   1984  CG  LEU A 133      -8.370   3.678  25.225  1.00  0.82           C  
ATOM   1985  CD1 LEU A 133      -9.760   3.088  24.914  1.00  0.82           C  
ATOM   1986  CD2 LEU A 133      -7.445   3.606  24.010  1.00  0.82           C  
ATOM   1987  H   LEU A 133      -7.404   4.536  27.903  1.00  0.82           H  
ATOM   1988  HA  LEU A 133      -6.504   5.781  25.520  1.00  0.82           H  
ATOM   1989 1HB  LEU A 133      -9.309   5.165  26.468  1.00  0.82           H  
ATOM   1990 2HB  LEU A 133      -8.923   5.724  24.860  1.00  0.82           H  
ATOM   1991  HG  LEU A 133      -7.933   3.108  26.016  1.00  0.82           H  
ATOM   1992 1HD1 LEU A 133      -9.669   2.073  24.619  1.00  0.82           H  
ATOM   1993 2HD1 LEU A 133     -10.382   3.138  25.780  1.00  0.82           H  
ATOM   1994 3HD1 LEU A 133     -10.231   3.626  24.130  1.00  0.82           H  
ATOM   1995 1HD2 LEU A 133      -7.318   2.575  23.712  1.00  0.82           H  
ATOM   1996 2HD2 LEU A 133      -7.872   4.164  23.190  1.00  0.82           H  
ATOM   1997 3HD2 LEU A 133      -6.474   4.024  24.269  1.00  0.82           H  
ATOM   1998  N   ARG A 134      -8.275   7.712  27.495  1.00  0.87           N  
ATOM   1999  CA  ARG A 134      -8.650   9.093  27.780  1.00  0.87           C  
ATOM   2000  C   ARG A 134      -7.448  10.051  27.811  1.00  0.87           C  
ATOM   2001  O   ARG A 134      -7.629  11.267  27.748  1.00  0.87           O  
ATOM   2002  CB  ARG A 134      -9.405   9.178  29.098  1.00  0.87           C  
ATOM   2003  CG  ARG A 134      -8.590   8.800  30.274  1.00  0.87           C  
ATOM   2004  CD  ARG A 134      -9.359   8.810  31.551  1.00  0.87           C  
ATOM   2005  NE  ARG A 134      -8.556   8.284  32.647  1.00  0.87           N  
ATOM   2006  CZ  ARG A 134      -8.869   8.358  33.955  1.00  0.87           C  
ATOM   2007  NH1 ARG A 134      -9.969   8.973  34.339  1.00  0.87           N  
ATOM   2008  NH2 ARG A 134      -8.070   7.811  34.854  1.00  0.87           N  
ATOM   2009  H   ARG A 134      -8.520   6.981  28.169  1.00  0.87           H  
ATOM   2010  HA  ARG A 134      -9.324   9.424  26.988  1.00  0.87           H  
ATOM   2011 1HB  ARG A 134      -9.772  10.189  29.251  1.00  0.87           H  
ATOM   2012 2HB  ARG A 134     -10.265   8.507  29.070  1.00  0.87           H  
ATOM   2013 1HG  ARG A 134      -8.236   7.803  30.088  1.00  0.87           H  
ATOM   2014 2HG  ARG A 134      -7.741   9.471  30.377  1.00  0.87           H  
ATOM   2015 1HD  ARG A 134      -9.656   9.827  31.796  1.00  0.87           H  
ATOM   2016 2HD  ARG A 134     -10.242   8.181  31.444  1.00  0.87           H  
ATOM   2017  HE  ARG A 134      -7.708   7.766  32.383  1.00  0.87           H  
ATOM   2018 1HH1 ARG A 134     -10.578   9.391  33.651  1.00  0.87           H  
ATOM   2019 2HH1 ARG A 134     -10.202   9.028  35.321  1.00  0.87           H  
ATOM   2020 1HH2 ARG A 134      -7.220   7.340  34.563  1.00  0.87           H  
ATOM   2021 2HH2 ARG A 134      -8.303   7.864  35.833  1.00  0.87           H  
ATOM   2022  N   GLY A 135      -6.224   9.520  27.958  1.00  0.92           N  
ATOM   2023  CA  GLY A 135      -5.025  10.344  27.999  1.00  0.92           C  
ATOM   2024  C   GLY A 135      -4.403  10.565  26.611  1.00  0.92           C  
ATOM   2025  O   GLY A 135      -3.352  11.203  26.493  1.00  0.92           O  
ATOM   2026  H   GLY A 135      -6.096   8.510  27.990  1.00  0.92           H  
ATOM   2027 1HA  GLY A 135      -5.265  11.307  28.448  1.00  0.92           H  
ATOM   2028 2HA  GLY A 135      -4.293   9.864  28.647  1.00  0.92           H  
ATOM   2029  N   LEU A 136      -5.033  10.038  25.563  1.00  0.97           N  
ATOM   2030  CA  LEU A 136      -4.487  10.158  24.220  1.00  0.97           C  
ATOM   2031  C   LEU A 136      -5.065  11.425  23.559  1.00  0.97           C  
ATOM   2032  O   LEU A 136      -6.112  11.907  23.988  1.00  0.97           O  
ATOM   2033  CB  LEU A 136      -4.821   8.897  23.418  1.00  0.97           C  
ATOM   2034  CG  LEU A 136      -4.328   7.574  24.063  1.00  0.97           C  
ATOM   2035  CD1 LEU A 136      -4.713   6.400  23.157  1.00  0.97           C  
ATOM   2036  CD2 LEU A 136      -2.848   7.646  24.330  1.00  0.97           C  
ATOM   2037  H   LEU A 136      -5.899   9.514  25.693  1.00  0.97           H  
ATOM   2038  HA  LEU A 136      -3.412  10.231  24.312  1.00  0.97           H  
ATOM   2039 1HB  LEU A 136      -5.907   8.828  23.328  1.00  0.97           H  
ATOM   2040 2HB  LEU A 136      -4.402   8.962  22.424  1.00  0.97           H  
ATOM   2041  HG  LEU A 136      -4.837   7.436  25.015  1.00  0.97           H  
ATOM   2042 1HD1 LEU A 136      -4.401   5.467  23.618  1.00  0.97           H  
ATOM   2043 2HD1 LEU A 136      -5.789   6.395  23.029  1.00  0.97           H  
ATOM   2044 3HD1 LEU A 136      -4.228   6.506  22.188  1.00  0.97           H  
ATOM   2045 1HD2 LEU A 136      -2.511   6.724  24.804  1.00  0.97           H  
ATOM   2046 2HD2 LEU A 136      -2.338   7.783  23.419  1.00  0.97           H  
ATOM   2047 3HD2 LEU A 136      -2.641   8.487  24.993  1.00  0.97           H  
ATOM   2048  N   PRO A 137      -4.411  12.019  22.540  1.00  1.00           N  
ATOM   2049  CA  PRO A 137      -4.888  13.200  21.834  1.00  1.00           C  
ATOM   2050  C   PRO A 137      -6.313  13.027  21.313  1.00  1.00           C  
ATOM   2051  O   PRO A 137      -6.668  12.006  20.722  1.00  1.00           O  
ATOM   2052  CB  PRO A 137      -3.873  13.332  20.691  1.00  1.00           C  
ATOM   2053  CG  PRO A 137      -2.609  12.724  21.247  1.00  1.00           C  
ATOM   2054  CD  PRO A 137      -3.083  11.541  22.081  1.00  1.00           C  
ATOM   2055  HA  PRO A 137      -4.828  14.064  22.511  1.00  1.00           H  
ATOM   2056 1HB  PRO A 137      -4.241  12.805  19.796  1.00  1.00           H  
ATOM   2057 2HB  PRO A 137      -3.753  14.391  20.413  1.00  1.00           H  
ATOM   2058 1HG  PRO A 137      -1.933  12.448  20.431  1.00  1.00           H  
ATOM   2059 2HG  PRO A 137      -2.070  13.468  21.850  1.00  1.00           H  
ATOM   2060 1HD  PRO A 137      -3.177  10.646  21.462  1.00  1.00           H  
ATOM   2061 2HD  PRO A 137      -2.374  11.417  22.904  1.00  1.00           H  
ATOM   2062  N   GLY A 138      -7.103  14.092  21.445  1.00  1.00           N  
ATOM   2063  CA  GLY A 138      -8.514  14.080  21.058  1.00  1.00           C  
ATOM   2064  C   GLY A 138      -8.755  14.143  19.556  1.00  1.00           C  
ATOM   2065  O   GLY A 138      -9.893  14.043  19.099  1.00  1.00           O  
ATOM   2066  H   GLY A 138      -6.735  14.919  21.894  1.00  1.00           H  
ATOM   2067 1HA  GLY A 138      -8.970  13.179  21.457  1.00  1.00           H  
ATOM   2068 2HA  GLY A 138      -9.017  14.919  21.536  1.00  1.00           H  
ATOM   2069  N   ASP A 139      -7.684  14.290  18.788  1.00  0.97           N  
ATOM   2070  CA  ASP A 139      -7.783  14.351  17.339  1.00  0.97           C  
ATOM   2071  C   ASP A 139      -7.672  12.954  16.728  1.00  0.97           C  
ATOM   2072  O   ASP A 139      -7.796  12.790  15.513  1.00  0.97           O  
ATOM   2073  CB  ASP A 139      -6.673  15.235  16.777  1.00  0.97           C  
ATOM   2074  CG  ASP A 139      -6.812  16.693  17.194  1.00  0.97           C  
ATOM   2075  OD1 ASP A 139      -7.912  17.191  17.217  1.00  0.97           O  
ATOM   2076  OD2 ASP A 139      -5.812  17.290  17.508  1.00  0.97           O  
ATOM   2077  H   ASP A 139      -6.780  14.359  19.229  1.00  0.97           H  
ATOM   2078  HA  ASP A 139      -8.752  14.772  17.069  1.00  0.97           H  
ATOM   2079 1HB  ASP A 139      -5.704  14.859  17.115  1.00  0.97           H  
ATOM   2080 2HB  ASP A 139      -6.682  15.179  15.688  1.00  0.97           H  
ATOM   2081  N   LEU A 140      -7.435  11.956  17.580  1.00  0.93           N  
ATOM   2082  CA  LEU A 140      -7.268  10.573  17.159  1.00  0.93           C  
ATOM   2083  C   LEU A 140      -8.459   9.711  17.533  1.00  0.93           C  
ATOM   2084  O   LEU A 140      -8.883   9.699  18.687  1.00  0.93           O  
ATOM   2085  CB  LEU A 140      -6.029   9.980  17.830  1.00  0.93           C  
ATOM   2086  CG  LEU A 140      -5.754   8.526  17.535  1.00  0.93           C  
ATOM   2087  CD1 LEU A 140      -5.387   8.416  16.049  1.00  0.93           C  
ATOM   2088  CD2 LEU A 140      -4.664   8.033  18.498  1.00  0.93           C  
ATOM   2089  H   LEU A 140      -7.343  12.151  18.578  1.00  0.93           H  
ATOM   2090  HA  LEU A 140      -7.146  10.547  16.076  1.00  0.93           H  
ATOM   2091 1HB  LEU A 140      -5.155  10.551  17.508  1.00  0.93           H  
ATOM   2092 2HB  LEU A 140      -6.130  10.094  18.912  1.00  0.93           H  
ATOM   2093  HG  LEU A 140      -6.644   7.931  17.693  1.00  0.93           H  
ATOM   2094 1HD1 LEU A 140      -5.189   7.402  15.779  1.00  0.93           H  
ATOM   2095 2HD1 LEU A 140      -6.212   8.784  15.450  1.00  0.93           H  
ATOM   2096 3HD1 LEU A 140      -4.513   9.015  15.845  1.00  0.93           H  
ATOM   2097 1HD2 LEU A 140      -4.442   6.987  18.307  1.00  0.93           H  
ATOM   2098 2HD2 LEU A 140      -3.769   8.631  18.363  1.00  0.93           H  
ATOM   2099 3HD2 LEU A 140      -5.014   8.146  19.525  1.00  0.93           H  
ATOM   2100  N   HIS A 141      -8.993   8.930  16.602  1.00  0.87           N  
ATOM   2101  CA  HIS A 141     -10.096   8.058  16.986  1.00  0.87           C  
ATOM   2102  C   HIS A 141      -9.517   6.818  17.668  1.00  0.87           C  
ATOM   2103  O   HIS A 141      -9.374   5.739  17.084  1.00  0.87           O  
ATOM   2104  CB  HIS A 141     -11.000   7.733  15.800  1.00  0.87           C  
ATOM   2105  CG  HIS A 141     -11.695   8.971  15.284  1.00  0.87           C  
ATOM   2106  ND1 HIS A 141     -12.232   9.051  14.028  1.00  0.87           N  
ATOM   2107  CD2 HIS A 141     -11.915  10.174  15.865  1.00  0.87           C  
ATOM   2108  CE1 HIS A 141     -12.757  10.246  13.846  1.00  0.87           C  
ATOM   2109  NE2 HIS A 141     -12.584  10.953  14.950  1.00  0.87           N  
ATOM   2110  H   HIS A 141      -8.656   8.920  15.637  1.00  0.87           H  
ATOM   2111  HA  HIS A 141     -10.724   8.562  17.720  1.00  0.87           H  
ATOM   2112 1HB  HIS A 141     -10.439   7.274  14.999  1.00  0.87           H  
ATOM   2113 2HB  HIS A 141     -11.766   7.017  16.112  1.00  0.87           H  
ATOM   2114  HD1 HIS A 141     -12.210   8.310  13.341  1.00  0.87           H  
ATOM   2115  HD2 HIS A 141     -11.664  10.577  16.849  1.00  0.87           H  
ATOM   2116  HE1 HIS A 141     -13.234  10.497  12.900  1.00  0.87           H  
ATOM   2117  N   TRP A 142      -9.156   7.023  18.932  1.00  0.82           N  
ATOM   2118  CA  TRP A 142      -8.487   6.054  19.790  1.00  0.82           C  
ATOM   2119  C   TRP A 142      -9.239   4.738  19.984  1.00  0.82           C  
ATOM   2120  O   TRP A 142      -8.640   3.718  20.327  1.00  0.82           O  
ATOM   2121  CB  TRP A 142      -8.272   6.651  21.174  1.00  0.82           C  
ATOM   2122  CG  TRP A 142      -9.554   6.998  21.901  1.00  0.82           C  
ATOM   2123  CD1 TRP A 142     -10.329   6.131  22.583  1.00  0.82           C  
ATOM   2124  CD2 TRP A 142     -10.178   8.294  22.064  1.00  0.82           C  
ATOM   2125  NE1 TRP A 142     -11.402   6.773  23.141  1.00  0.82           N  
ATOM   2126  CE2 TRP A 142     -11.328   8.096  22.835  1.00  0.82           C  
ATOM   2127  CE3 TRP A 142      -9.865   9.585  21.631  1.00  0.82           C  
ATOM   2128  CZ2 TRP A 142     -12.173   9.137  23.176  1.00  0.82           C  
ATOM   2129  CZ3 TRP A 142     -10.719  10.626  21.970  1.00  0.82           C  
ATOM   2130  CH2 TRP A 142     -11.842  10.409  22.721  1.00  0.82           C  
ATOM   2131  H   TRP A 142      -9.312   7.968  19.283  1.00  0.82           H  
ATOM   2132  HA  TRP A 142      -7.518   5.837  19.347  1.00  0.82           H  
ATOM   2133 1HB  TRP A 142      -7.714   5.959  21.779  1.00  0.82           H  
ATOM   2134 2HB  TRP A 142      -7.677   7.563  21.085  1.00  0.82           H  
ATOM   2135  HD1 TRP A 142     -10.125   5.087  22.652  1.00  0.82           H  
ATOM   2136  HE1 TRP A 142     -12.129   6.339  23.691  1.00  0.82           H  
ATOM   2137  HE3 TRP A 142      -8.970   9.777  21.040  1.00  0.82           H  
ATOM   2138  HZ2 TRP A 142     -13.070   8.981  23.777  1.00  0.82           H  
ATOM   2139  HZ3 TRP A 142     -10.475  11.618  21.624  1.00  0.82           H  
ATOM   2140  HH2 TRP A 142     -12.488  11.251  22.967  1.00  0.82           H  
ATOM   2141  N   ASP A 143     -10.545   4.739  19.743  1.00  0.77           N  
ATOM   2142  CA  ASP A 143     -11.336   3.532  19.924  1.00  0.77           C  
ATOM   2143  C   ASP A 143     -11.024   2.601  18.754  1.00  0.77           C  
ATOM   2144  O   ASP A 143     -10.714   1.420  18.940  1.00  0.77           O  
ATOM   2145  CB  ASP A 143     -12.825   3.886  19.987  1.00  0.77           C  
ATOM   2146  CG  ASP A 143     -13.312   4.585  18.752  1.00  0.77           C  
ATOM   2147  OD1 ASP A 143     -12.548   5.319  18.165  1.00  0.77           O  
ATOM   2148  OD2 ASP A 143     -14.447   4.389  18.394  1.00  0.77           O  
ATOM   2149  H   ASP A 143     -10.984   5.602  19.457  1.00  0.77           H  
ATOM   2150  HA  ASP A 143     -11.041   3.042  20.852  1.00  0.77           H  
ATOM   2151 1HB  ASP A 143     -13.413   3.006  20.150  1.00  0.77           H  
ATOM   2152 2HB  ASP A 143     -12.996   4.546  20.844  1.00  0.77           H  
ATOM   2153  N   ARG A 144     -11.073   3.164  17.545  1.00  0.73           N  
ATOM   2154  CA  ARG A 144     -10.738   2.450  16.321  1.00  0.73           C  
ATOM   2155  C   ARG A 144      -9.281   1.989  16.365  1.00  0.73           C  
ATOM   2156  O   ARG A 144      -8.967   0.860  15.976  1.00  0.73           O  
ATOM   2157  CB  ARG A 144     -10.954   3.338  15.109  1.00  0.73           C  
ATOM   2158  CG  ARG A 144     -10.576   2.749  13.787  1.00  0.73           C  
ATOM   2159  CD  ARG A 144     -11.426   1.615  13.358  1.00  0.73           C  
ATOM   2160  NE  ARG A 144     -12.773   2.010  12.942  1.00  0.73           N  
ATOM   2161  CZ  ARG A 144     -13.707   1.138  12.497  1.00  0.73           C  
ATOM   2162  NH1 ARG A 144     -13.416  -0.143  12.434  1.00  0.73           N  
ATOM   2163  NH2 ARG A 144     -14.901   1.562  12.122  1.00  0.73           N  
ATOM   2164  H   ARG A 144     -11.357   4.148  17.485  1.00  0.73           H  
ATOM   2165  HA  ARG A 144     -11.385   1.579  16.239  1.00  0.73           H  
ATOM   2166 1HB  ARG A 144     -12.006   3.627  15.052  1.00  0.73           H  
ATOM   2167 2HB  ARG A 144     -10.379   4.257  15.232  1.00  0.73           H  
ATOM   2168 1HG  ARG A 144     -10.671   3.520  13.035  1.00  0.73           H  
ATOM   2169 2HG  ARG A 144      -9.545   2.408  13.823  1.00  0.73           H  
ATOM   2170 1HD  ARG A 144     -10.956   1.178  12.522  1.00  0.73           H  
ATOM   2171 2HD  ARG A 144     -11.512   0.880  14.156  1.00  0.73           H  
ATOM   2172  HE  ARG A 144     -13.027   3.012  12.977  1.00  0.73           H  
ATOM   2173 1HH1 ARG A 144     -12.495  -0.456  12.706  1.00  0.73           H  
ATOM   2174 2HH1 ARG A 144     -14.093  -0.807  12.091  1.00  0.73           H  
ATOM   2175 1HH2 ARG A 144     -15.111   2.553  12.156  1.00  0.73           H  
ATOM   2176 2HH2 ARG A 144     -15.586   0.907  11.786  1.00  0.73           H  
ATOM   2177  N   ILE A 145      -8.382   2.838  16.888  1.00  0.71           N  
ATOM   2178  CA  ILE A 145      -6.974   2.446  16.968  1.00  0.71           C  
ATOM   2179  C   ILE A 145      -6.799   1.279  17.926  1.00  0.71           C  
ATOM   2180  O   ILE A 145      -6.093   0.323  17.607  1.00  0.71           O  
ATOM   2181  CB  ILE A 145      -6.050   3.592  17.417  1.00  0.71           C  
ATOM   2182  CG1 ILE A 145      -6.061   4.699  16.440  1.00  0.71           C  
ATOM   2183  CG2 ILE A 145      -4.623   3.079  17.578  1.00  0.71           C  
ATOM   2184  CD1 ILE A 145      -5.594   4.276  15.121  1.00  0.71           C  
ATOM   2185  H   ILE A 145      -8.686   3.769  17.190  1.00  0.71           H  
ATOM   2186  HA  ILE A 145      -6.653   2.120  15.978  1.00  0.71           H  
ATOM   2187  HB  ILE A 145      -6.401   3.974  18.371  1.00  0.71           H  
ATOM   2188 1HG1 ILE A 145      -7.070   5.091  16.344  1.00  0.71           H  
ATOM   2189 2HG1 ILE A 145      -5.420   5.477  16.800  1.00  0.71           H  
ATOM   2190 1HG2 ILE A 145      -3.974   3.888  17.920  1.00  0.71           H  
ATOM   2191 2HG2 ILE A 145      -4.626   2.282  18.303  1.00  0.71           H  
ATOM   2192 3HG2 ILE A 145      -4.252   2.698  16.626  1.00  0.71           H  
ATOM   2193 1HD1 ILE A 145      -5.622   5.113  14.448  1.00  0.71           H  
ATOM   2194 2HD1 ILE A 145      -4.575   3.895  15.192  1.00  0.71           H  
ATOM   2195 3HD1 ILE A 145      -6.252   3.496  14.776  1.00  0.71           H  
ATOM   2196  N   LEU A 146      -7.470   1.325  19.082  1.00  0.69           N  
ATOM   2197  CA  LEU A 146      -7.393   0.217  20.021  1.00  0.69           C  
ATOM   2198  C   LEU A 146      -7.915  -1.059  19.398  1.00  0.69           C  
ATOM   2199  O   LEU A 146      -7.299  -2.116  19.537  1.00  0.69           O  
ATOM   2200  CB  LEU A 146      -8.165   0.487  21.293  1.00  0.69           C  
ATOM   2201  CG  LEU A 146      -8.113  -0.698  22.265  1.00  0.69           C  
ATOM   2202  CD1 LEU A 146      -6.694  -0.982  22.643  1.00  0.69           C  
ATOM   2203  CD2 LEU A 146      -8.853  -0.369  23.458  1.00  0.69           C  
ATOM   2204  H   LEU A 146      -8.025   2.143  19.332  1.00  0.69           H  
ATOM   2205  HA  LEU A 146      -6.356   0.064  20.286  1.00  0.69           H  
ATOM   2206 1HB  LEU A 146      -7.749   1.362  21.774  1.00  0.69           H  
ATOM   2207 2HB  LEU A 146      -9.209   0.691  21.042  1.00  0.69           H  
ATOM   2208  HG  LEU A 146      -8.546  -1.577  21.779  1.00  0.69           H  
ATOM   2209 1HD1 LEU A 146      -6.637  -1.803  23.331  1.00  0.69           H  
ATOM   2210 2HD1 LEU A 146      -6.105  -1.213  21.758  1.00  0.69           H  
ATOM   2211 3HD1 LEU A 146      -6.319  -0.117  23.128  1.00  0.69           H  
ATOM   2212 1HD2 LEU A 146      -8.836  -1.208  24.155  1.00  0.69           H  
ATOM   2213 2HD2 LEU A 146      -8.389   0.483  23.916  1.00  0.69           H  
ATOM   2214 3HD2 LEU A 146      -9.854  -0.135  23.167  1.00  0.69           H  
ATOM   2215  N   PHE A 147      -9.055  -0.973  18.717  1.00  0.68           N  
ATOM   2216  CA  PHE A 147      -9.636  -2.131  18.062  1.00  0.68           C  
ATOM   2217  C   PHE A 147      -8.622  -2.744  17.113  1.00  0.68           C  
ATOM   2218  O   PHE A 147      -8.347  -3.947  17.168  1.00  0.68           O  
ATOM   2219  CB  PHE A 147     -10.878  -1.711  17.284  1.00  0.68           C  
ATOM   2220  CG  PHE A 147     -11.532  -2.777  16.498  1.00  0.68           C  
ATOM   2221  CD1 PHE A 147     -12.351  -3.700  17.111  1.00  0.68           C  
ATOM   2222  CD2 PHE A 147     -11.342  -2.857  15.131  1.00  0.68           C  
ATOM   2223  CE1 PHE A 147     -12.972  -4.680  16.389  1.00  0.68           C  
ATOM   2224  CE2 PHE A 147     -11.959  -3.847  14.397  1.00  0.68           C  
ATOM   2225  CZ  PHE A 147     -12.778  -4.760  15.029  1.00  0.68           C  
ATOM   2226  H   PHE A 147      -9.539  -0.076  18.660  1.00  0.68           H  
ATOM   2227  HA  PHE A 147      -9.903  -2.869  18.817  1.00  0.68           H  
ATOM   2228 1HB  PHE A 147     -11.588  -1.323  17.974  1.00  0.68           H  
ATOM   2229 2HB  PHE A 147     -10.625  -0.907  16.607  1.00  0.68           H  
ATOM   2230  HD1 PHE A 147     -12.497  -3.647  18.174  1.00  0.68           H  
ATOM   2231  HD2 PHE A 147     -10.694  -2.130  14.636  1.00  0.68           H  
ATOM   2232  HE1 PHE A 147     -13.617  -5.396  16.891  1.00  0.68           H  
ATOM   2233  HE2 PHE A 147     -11.802  -3.910  13.317  1.00  0.68           H  
ATOM   2234  HZ  PHE A 147     -13.266  -5.544  14.453  1.00  0.68           H  
ATOM   2235  N   CYS A 148      -8.037  -1.905  16.262  1.00  0.67           N  
ATOM   2236  CA  CYS A 148      -7.065  -2.362  15.292  1.00  0.67           C  
ATOM   2237  C   CYS A 148      -5.833  -2.934  16.006  1.00  0.67           C  
ATOM   2238  O   CYS A 148      -5.218  -3.897  15.545  1.00  0.67           O  
ATOM   2239  CB  CYS A 148      -6.628  -1.188  14.421  1.00  0.67           C  
ATOM   2240  SG  CYS A 148      -7.876  -0.523  13.370  1.00  0.67           S  
ATOM   2241  H   CYS A 148      -8.294  -0.918  16.273  1.00  0.67           H  
ATOM   2242  HA  CYS A 148      -7.516  -3.136  14.671  1.00  0.67           H  
ATOM   2243 1HB  CYS A 148      -6.271  -0.382  15.057  1.00  0.67           H  
ATOM   2244 2HB  CYS A 148      -5.808  -1.509  13.781  1.00  0.67           H  
ATOM   2245  HG  CYS A 148      -8.552   0.076  14.383  1.00  0.67           H  
ATOM   2246  N   ALA A 149      -5.429  -2.319  17.121  1.00  0.66           N  
ATOM   2247  CA  ALA A 149      -4.276  -2.801  17.867  1.00  0.66           C  
ATOM   2248  C   ALA A 149      -4.545  -4.192  18.428  1.00  0.66           C  
ATOM   2249  O   ALA A 149      -3.677  -5.074  18.370  1.00  0.66           O  
ATOM   2250  CB  ALA A 149      -3.933  -1.828  18.975  1.00  0.66           C  
ATOM   2251  H   ALA A 149      -5.925  -1.497  17.456  1.00  0.66           H  
ATOM   2252  HA  ALA A 149      -3.432  -2.868  17.184  1.00  0.66           H  
ATOM   2253 1HB  ALA A 149      -3.066  -2.166  19.504  1.00  0.66           H  
ATOM   2254 2HB  ALA A 149      -3.730  -0.854  18.535  1.00  0.66           H  
ATOM   2255 3HB  ALA A 149      -4.767  -1.754  19.659  1.00  0.66           H  
ATOM   2256  N   LYS A 150      -5.769  -4.420  18.929  1.00  0.66           N  
ATOM   2257  CA  LYS A 150      -6.106  -5.725  19.479  1.00  0.66           C  
ATOM   2258  C   LYS A 150      -6.163  -6.765  18.392  1.00  0.66           C  
ATOM   2259  O   LYS A 150      -5.604  -7.849  18.543  1.00  0.66           O  
ATOM   2260  CB  LYS A 150      -7.427  -5.696  20.261  1.00  0.66           C  
ATOM   2261  CG  LYS A 150      -7.328  -5.000  21.583  1.00  0.66           C  
ATOM   2262  CD  LYS A 150      -8.595  -5.068  22.391  1.00  0.66           C  
ATOM   2263  CE  LYS A 150      -8.373  -4.434  23.700  1.00  0.66           C  
ATOM   2264  NZ  LYS A 150      -7.485  -5.230  24.533  1.00  0.66           N  
ATOM   2265  H   LYS A 150      -6.453  -3.663  18.959  1.00  0.66           H  
ATOM   2266  HA  LYS A 150      -5.321  -6.022  20.169  1.00  0.66           H  
ATOM   2267 1HB  LYS A 150      -8.184  -5.177  19.665  1.00  0.66           H  
ATOM   2268 2HB  LYS A 150      -7.778  -6.698  20.432  1.00  0.66           H  
ATOM   2269 1HG  LYS A 150      -6.525  -5.446  22.168  1.00  0.66           H  
ATOM   2270 2HG  LYS A 150      -7.100  -3.953  21.406  1.00  0.66           H  
ATOM   2271 1HD  LYS A 150      -9.424  -4.573  21.878  1.00  0.66           H  
ATOM   2272 2HD  LYS A 150      -8.845  -6.103  22.588  1.00  0.66           H  
ATOM   2273 1HE  LYS A 150      -7.924  -3.497  23.535  1.00  0.66           H  
ATOM   2274 2HE  LYS A 150      -9.294  -4.288  24.231  1.00  0.66           H  
ATOM   2275 1HZ  LYS A 150      -7.329  -4.703  25.392  1.00  0.66           H  
ATOM   2276 2HZ  LYS A 150      -7.909  -6.149  24.744  1.00  0.66           H  
ATOM   2277 3HZ  LYS A 150      -6.609  -5.363  24.084  1.00  0.66           H  
ATOM   2278  N   GLU A 151      -6.756  -6.435  17.258  1.00  0.67           N  
ATOM   2279  CA  GLU A 151      -6.822  -7.439  16.217  1.00  0.67           C  
ATOM   2280  C   GLU A 151      -5.417  -7.782  15.697  1.00  0.67           C  
ATOM   2281  O   GLU A 151      -5.105  -8.963  15.495  1.00  0.67           O  
ATOM   2282  CB  GLU A 151      -7.764  -6.964  15.116  1.00  0.67           C  
ATOM   2283  CG  GLU A 151      -9.262  -6.949  15.516  1.00  0.67           C  
ATOM   2284  CD  GLU A 151      -9.835  -8.341  15.738  1.00  0.67           C  
ATOM   2285  OE1 GLU A 151      -9.728  -9.160  14.851  1.00  0.67           O  
ATOM   2286  OE2 GLU A 151     -10.357  -8.587  16.791  1.00  0.67           O  
ATOM   2287  H   GLU A 151      -7.197  -5.521  17.142  1.00  0.67           H  
ATOM   2288  HA  GLU A 151      -7.247  -8.344  16.645  1.00  0.67           H  
ATOM   2289 1HB  GLU A 151      -7.486  -5.949  14.818  1.00  0.67           H  
ATOM   2290 2HB  GLU A 151      -7.653  -7.605  14.243  1.00  0.67           H  
ATOM   2291 1HG  GLU A 151      -9.371  -6.371  16.435  1.00  0.67           H  
ATOM   2292 2HG  GLU A 151      -9.831  -6.441  14.736  1.00  0.67           H  
ATOM   2293  N   ALA A 152      -4.534  -6.773  15.568  1.00  0.68           N  
ATOM   2294  CA  ALA A 152      -3.164  -7.023  15.113  1.00  0.68           C  
ATOM   2295  C   ALA A 152      -2.445  -7.925  16.098  1.00  0.68           C  
ATOM   2296  O   ALA A 152      -1.716  -8.844  15.707  1.00  0.68           O  
ATOM   2297  CB  ALA A 152      -2.398  -5.722  14.957  1.00  0.68           C  
ATOM   2298  H   ALA A 152      -4.833  -5.813  15.728  1.00  0.68           H  
ATOM   2299  HA  ALA A 152      -3.212  -7.528  14.148  1.00  0.68           H  
ATOM   2300 1HB  ALA A 152      -1.394  -5.918  14.613  1.00  0.68           H  
ATOM   2301 2HB  ALA A 152      -2.915  -5.096  14.229  1.00  0.68           H  
ATOM   2302 3HB  ALA A 152      -2.356  -5.210  15.915  1.00  0.68           H  
ATOM   2303  N   THR A 153      -2.705  -7.695  17.389  1.00  0.70           N  
ATOM   2304  CA  THR A 153      -2.112  -8.476  18.450  1.00  0.70           C  
ATOM   2305  C   THR A 153      -2.522  -9.904  18.275  1.00  0.70           C  
ATOM   2306  O   THR A 153      -1.667 -10.793  18.237  1.00  0.70           O  
ATOM   2307  CB  THR A 153      -2.556  -7.896  19.816  1.00  0.70           C  
ATOM   2308  OG1 THR A 153      -2.066  -6.547  19.938  1.00  0.70           O  
ATOM   2309  CG2 THR A 153      -2.121  -8.678  20.957  1.00  0.70           C  
ATOM   2310  H   THR A 153      -3.310  -6.915  17.647  1.00  0.70           H  
ATOM   2311  HA  THR A 153      -1.037  -8.459  18.390  1.00  0.70           H  
ATOM   2312  HB  THR A 153      -3.625  -7.867  19.848  1.00  0.70           H  
ATOM   2313  HG1 THR A 153      -2.511  -5.986  19.257  1.00  0.70           H  
ATOM   2314 1HG2 THR A 153      -2.491  -8.220  21.867  1.00  0.70           H  
ATOM   2315 2HG2 THR A 153      -2.552  -9.636  20.851  1.00  0.70           H  
ATOM   2316 3HG2 THR A 153      -1.040  -8.738  20.986  1.00  0.70           H  
ATOM   2317  N   TYR A 154      -3.810 -10.130  18.080  1.00  0.73           N  
ATOM   2318  CA  TYR A 154      -4.303 -11.481  17.972  1.00  0.73           C  
ATOM   2319  C   TYR A 154      -3.694 -12.170  16.772  1.00  0.73           C  
ATOM   2320  O   TYR A 154      -3.228 -13.303  16.892  1.00  0.73           O  
ATOM   2321  CB  TYR A 154      -5.816 -11.434  17.910  1.00  0.73           C  
ATOM   2322  CG  TYR A 154      -6.307 -10.790  19.144  1.00  0.73           C  
ATOM   2323  CD1 TYR A 154      -5.484 -10.812  20.248  1.00  0.73           C  
ATOM   2324  CD2 TYR A 154      -7.521 -10.127  19.185  1.00  0.73           C  
ATOM   2325  CE1 TYR A 154      -5.843 -10.180  21.379  1.00  0.73           C  
ATOM   2326  CE2 TYR A 154      -7.879  -9.484  20.334  1.00  0.73           C  
ATOM   2327  CZ  TYR A 154      -7.024  -9.509  21.424  1.00  0.73           C  
ATOM   2328  OH  TYR A 154      -7.345  -8.859  22.553  1.00  0.73           O  
ATOM   2329  H   TYR A 154      -4.461  -9.343  18.076  1.00  0.73           H  
ATOM   2330  HA  TYR A 154      -4.010 -12.038  18.856  1.00  0.73           H  
ATOM   2331 1HB  TYR A 154      -6.153 -10.861  17.045  1.00  0.73           H  
ATOM   2332 2HB  TYR A 154      -6.225 -12.414  17.860  1.00  0.73           H  
ATOM   2333  HD1 TYR A 154      -4.532 -11.329  20.206  1.00  0.73           H  
ATOM   2334  HD2 TYR A 154      -8.175 -10.099  18.308  1.00  0.73           H  
ATOM   2335  HE1 TYR A 154      -5.183 -10.193  22.239  1.00  0.73           H  
ATOM   2336  HE2 TYR A 154      -8.821  -8.944  20.384  1.00  0.73           H  
ATOM   2337  HH  TYR A 154      -7.278  -9.478  23.298  1.00  0.73           H  
ATOM   2338  N   LYS A 155      -3.573 -11.462  15.650  1.00  0.77           N  
ATOM   2339  CA  LYS A 155      -2.988 -12.086  14.478  1.00  0.77           C  
ATOM   2340  C   LYS A 155      -1.536 -12.482  14.720  1.00  0.77           C  
ATOM   2341  O   LYS A 155      -1.099 -13.544  14.277  1.00  0.77           O  
ATOM   2342  CB  LYS A 155      -3.123 -11.166  13.267  1.00  0.77           C  
ATOM   2343  CG  LYS A 155      -4.557 -11.070  12.727  1.00  0.77           C  
ATOM   2344  CD  LYS A 155      -4.629 -10.225  11.455  1.00  0.77           C  
ATOM   2345  CE  LYS A 155      -6.003 -10.328  10.788  1.00  0.77           C  
ATOM   2346  NZ  LYS A 155      -7.067  -9.623  11.552  1.00  0.77           N  
ATOM   2347  H   LYS A 155      -3.947 -10.512  15.598  1.00  0.77           H  
ATOM   2348  HA  LYS A 155      -3.540 -12.992  14.263  1.00  0.77           H  
ATOM   2349 1HB  LYS A 155      -2.814 -10.157  13.546  1.00  0.77           H  
ATOM   2350 2HB  LYS A 155      -2.470 -11.508  12.465  1.00  0.77           H  
ATOM   2351 1HG  LYS A 155      -4.937 -12.073  12.515  1.00  0.77           H  
ATOM   2352 2HG  LYS A 155      -5.195 -10.609  13.484  1.00  0.77           H  
ATOM   2353 1HD  LYS A 155      -4.441  -9.171  11.701  1.00  0.77           H  
ATOM   2354 2HD  LYS A 155      -3.872 -10.554  10.750  1.00  0.77           H  
ATOM   2355 1HE  LYS A 155      -5.949  -9.905   9.782  1.00  0.77           H  
ATOM   2356 2HE  LYS A 155      -6.265 -11.382  10.716  1.00  0.77           H  
ATOM   2357 1HZ  LYS A 155      -7.943  -9.722  11.089  1.00  0.77           H  
ATOM   2358 2HZ  LYS A 155      -7.135  -9.989  12.484  1.00  0.77           H  
ATOM   2359 3HZ  LYS A 155      -6.849  -8.622  11.606  1.00  0.77           H  
ATOM   2360  N   ALA A 156      -0.782 -11.640  15.428  1.00  0.83           N  
ATOM   2361  CA  ALA A 156       0.608 -11.953  15.745  1.00  0.83           C  
ATOM   2362  C   ALA A 156       0.720 -13.174  16.688  1.00  0.83           C  
ATOM   2363  O   ALA A 156       1.627 -14.004  16.540  1.00  0.83           O  
ATOM   2364  CB  ALA A 156       1.274 -10.743  16.354  1.00  0.83           C  
ATOM   2365  H   ALA A 156      -1.184 -10.758  15.752  1.00  0.83           H  
ATOM   2366  HA  ALA A 156       1.117 -12.200  14.814  1.00  0.83           H  
ATOM   2367 1HB  ALA A 156       2.316 -10.961  16.563  1.00  0.83           H  
ATOM   2368 2HB  ALA A 156       1.211  -9.903  15.665  1.00  0.83           H  
ATOM   2369 3HB  ALA A 156       0.752 -10.495  17.263  1.00  0.83           H  
ATOM   2370  N   TRP A 157      -0.213 -13.295  17.652  1.00  0.89           N  
ATOM   2371  CA  TRP A 157      -0.205 -14.406  18.617  1.00  0.89           C  
ATOM   2372  C   TRP A 157      -0.598 -15.734  18.007  1.00  0.89           C  
ATOM   2373  O   TRP A 157       0.029 -16.771  18.288  1.00  0.89           O  
ATOM   2374  CB  TRP A 157      -1.274 -14.201  19.693  1.00  0.89           C  
ATOM   2375  CG  TRP A 157      -1.003 -13.291  20.757  1.00  0.89           C  
ATOM   2376  CD1 TRP A 157      -1.530 -12.112  20.897  1.00  0.89           C  
ATOM   2377  CD2 TRP A 157      -0.222 -13.494  21.892  1.00  0.89           C  
ATOM   2378  NE1 TRP A 157      -1.101 -11.528  22.018  1.00  0.89           N  
ATOM   2379  CE2 TRP A 157      -0.313 -12.346  22.638  1.00  0.89           C  
ATOM   2380  CE3 TRP A 157       0.520 -14.525  22.340  1.00  0.89           C  
ATOM   2381  CZ2 TRP A 157       0.322 -12.192  23.775  1.00  0.89           C  
ATOM   2382  CZ3 TRP A 157       1.166 -14.377  23.523  1.00  0.89           C  
ATOM   2383  CH2 TRP A 157       1.070 -13.215  24.208  1.00  0.89           C  
ATOM   2384  H   TRP A 157      -0.930 -12.570  17.732  1.00  0.89           H  
ATOM   2385  HA  TRP A 157       0.790 -14.486  19.055  1.00  0.89           H  
ATOM   2386 1HB  TRP A 157      -2.186 -13.860  19.207  1.00  0.89           H  
ATOM   2387 2HB  TRP A 157      -1.504 -15.169  20.138  1.00  0.89           H  
ATOM   2388  HD1 TRP A 157      -2.205 -11.695  20.222  1.00  0.89           H  
ATOM   2389  HE1 TRP A 157      -1.358 -10.612  22.345  1.00  0.89           H  
ATOM   2390  HE3 TRP A 157       0.586 -15.432  21.764  1.00  0.89           H  
ATOM   2391  HZ2 TRP A 157       0.251 -11.267  24.351  1.00  0.89           H  
ATOM   2392  HZ3 TRP A 157       1.760 -15.203  23.903  1.00  0.89           H  
ATOM   2393  HH2 TRP A 157       1.577 -13.087  25.140  1.00  0.89           H  
ATOM   2394  N   TYR A 158      -1.647 -15.688  17.177  1.00  0.96           N  
ATOM   2395  CA  TYR A 158      -2.239 -16.860  16.554  1.00  0.96           C  
ATOM   2396  C   TYR A 158      -1.210 -17.960  16.210  1.00  0.96           C  
ATOM   2397  O   TYR A 158      -1.251 -19.001  16.874  1.00  0.96           O  
ATOM   2398  CB  TYR A 158      -3.133 -16.490  15.346  1.00  0.96           C  
ATOM   2399  CG  TYR A 158      -4.448 -15.790  15.645  1.00  0.96           C  
ATOM   2400  CD1 TYR A 158      -4.986 -15.738  16.902  1.00  0.96           C  
ATOM   2401  CD2 TYR A 158      -5.107 -15.184  14.597  1.00  0.96           C  
ATOM   2402  CE1 TYR A 158      -6.171 -15.064  17.109  1.00  0.96           C  
ATOM   2403  CE2 TYR A 158      -6.282 -14.519  14.791  1.00  0.96           C  
ATOM   2404  CZ  TYR A 158      -6.816 -14.450  16.040  1.00  0.96           C  
ATOM   2405  OH  TYR A 158      -8.000 -13.770  16.246  1.00  0.96           O  
ATOM   2406  H   TYR A 158      -2.089 -14.786  17.001  1.00  0.96           H  
ATOM   2407  HA  TYR A 158      -2.918 -17.299  17.288  1.00  0.96           H  
ATOM   2408 1HB  TYR A 158      -2.629 -15.793  14.720  1.00  0.96           H  
ATOM   2409 2HB  TYR A 158      -3.344 -17.379  14.753  1.00  0.96           H  
ATOM   2410  HD1 TYR A 158      -4.469 -16.200  17.725  1.00  0.96           H  
ATOM   2411  HD2 TYR A 158      -4.673 -15.230  13.602  1.00  0.96           H  
ATOM   2412  HE1 TYR A 158      -6.591 -15.001  18.101  1.00  0.96           H  
ATOM   2413  HE2 TYR A 158      -6.779 -14.042  13.946  1.00  0.96           H  
ATOM   2414  HH  TYR A 158      -8.310 -13.408  15.409  1.00  0.96           H  
ATOM   2415  N   PRO A 159      -0.261 -17.763  15.230  1.00  1.02           N  
ATOM   2416  CA  PRO A 159       0.717 -18.728  14.713  1.00  1.02           C  
ATOM   2417  C   PRO A 159       1.819 -19.156  15.667  1.00  1.02           C  
ATOM   2418  O   PRO A 159       2.562 -20.085  15.362  1.00  1.02           O  
ATOM   2419  CB  PRO A 159       1.366 -17.970  13.548  1.00  1.02           C  
ATOM   2420  CG  PRO A 159       1.222 -16.534  13.897  1.00  1.02           C  
ATOM   2421  CD  PRO A 159      -0.097 -16.432  14.562  1.00  1.02           C  
ATOM   2422  HA  PRO A 159       0.176 -19.613  14.345  1.00  1.02           H  
ATOM   2423 1HB  PRO A 159       2.421 -18.271  13.453  1.00  1.02           H  
ATOM   2424 2HB  PRO A 159       0.869 -18.234  12.604  1.00  1.02           H  
ATOM   2425 1HG  PRO A 159       2.043 -16.223  14.563  1.00  1.02           H  
ATOM   2426 2HG  PRO A 159       1.288 -15.897  13.000  1.00  1.02           H  
ATOM   2427 1HD  PRO A 159      -0.046 -15.607  15.244  1.00  1.02           H  
ATOM   2428 2HD  PRO A 159      -0.820 -16.284  13.764  1.00  1.02           H  
ATOM   2429  N   LEU A 160       2.001 -18.435  16.764  1.00  1.07           N  
ATOM   2430  CA  LEU A 160       3.055 -18.770  17.705  1.00  1.07           C  
ATOM   2431  C   LEU A 160       2.544 -19.650  18.808  1.00  1.07           C  
ATOM   2432  O   LEU A 160       3.255 -20.545  19.297  1.00  1.07           O  
ATOM   2433  CB  LEU A 160       3.618 -17.497  18.321  1.00  1.07           C  
ATOM   2434  CG  LEU A 160       4.313 -16.589  17.383  1.00  1.07           C  
ATOM   2435  CD1 LEU A 160       4.695 -15.357  18.126  1.00  1.07           C  
ATOM   2436  CD2 LEU A 160       5.539 -17.320  16.818  1.00  1.07           C  
ATOM   2437  H   LEU A 160       1.372 -17.672  17.000  1.00  1.07           H  
ATOM   2438  HA  LEU A 160       3.843 -19.296  17.173  1.00  1.07           H  
ATOM   2439 1HB  LEU A 160       2.790 -16.936  18.763  1.00  1.07           H  
ATOM   2440 2HB  LEU A 160       4.313 -17.768  19.114  1.00  1.07           H  
ATOM   2441  HG  LEU A 160       3.649 -16.302  16.568  1.00  1.07           H  
ATOM   2442 1HD1 LEU A 160       5.209 -14.688  17.476  1.00  1.07           H  
ATOM   2443 2HD1 LEU A 160       3.789 -14.878  18.501  1.00  1.07           H  
ATOM   2444 3HD1 LEU A 160       5.335 -15.619  18.952  1.00  1.07           H  
ATOM   2445 1HD2 LEU A 160       6.070 -16.667  16.134  1.00  1.07           H  
ATOM   2446 2HD2 LEU A 160       6.202 -17.611  17.629  1.00  1.07           H  
ATOM   2447 3HD2 LEU A 160       5.214 -18.213  16.283  1.00  1.07           H  
ATOM   2448  N   THR A 161       1.296 -19.381  19.187  1.00  1.11           N  
ATOM   2449  CA  THR A 161       0.632 -20.042  20.292  1.00  1.11           C  
ATOM   2450  C   THR A 161      -0.511 -20.983  19.850  1.00  1.11           C  
ATOM   2451  O   THR A 161      -1.088 -21.698  20.678  1.00  1.11           O  
ATOM   2452  CB  THR A 161       0.142 -18.967  21.289  1.00  1.11           C  
ATOM   2453  OG1 THR A 161      -0.770 -18.063  20.630  1.00  1.11           O  
ATOM   2454  CG2 THR A 161       1.312 -18.161  21.872  1.00  1.11           C  
ATOM   2455  H   THR A 161       0.800 -18.622  18.715  1.00  1.11           H  
ATOM   2456  HA  THR A 161       1.363 -20.658  20.807  1.00  1.11           H  
ATOM   2457  HB  THR A 161      -0.351 -19.445  22.098  1.00  1.11           H  
ATOM   2458  HG1 THR A 161      -0.324 -17.638  19.861  1.00  1.11           H  
ATOM   2459 1HG2 THR A 161       0.929 -17.443  22.584  1.00  1.11           H  
ATOM   2460 2HG2 THR A 161       1.988 -18.816  22.385  1.00  1.11           H  
ATOM   2461 3HG2 THR A 161       1.840 -17.645  21.075  1.00  1.11           H  
ATOM   2462  N   HIS A 162      -0.869 -20.953  18.554  1.00  1.11           N  
ATOM   2463  CA  HIS A 162      -1.948 -21.778  17.990  1.00  1.11           C  
ATOM   2464  C   HIS A 162      -3.246 -21.684  18.754  1.00  1.11           C  
ATOM   2465  O   HIS A 162      -3.912 -22.691  19.018  1.00  1.11           O  
ATOM   2466  CB  HIS A 162      -1.526 -23.231  17.814  1.00  1.11           C  
ATOM   2467  CG  HIS A 162      -0.552 -23.397  16.713  1.00  1.11           C  
ATOM   2468  ND1 HIS A 162      -0.905 -23.240  15.383  1.00  1.11           N  
ATOM   2469  CD2 HIS A 162       0.747 -23.690  16.716  1.00  1.11           C  
ATOM   2470  CE1 HIS A 162       0.156 -23.437  14.629  1.00  1.11           C  
ATOM   2471  NE2 HIS A 162       1.165 -23.712  15.416  1.00  1.11           N  
ATOM   2472  H   HIS A 162      -0.407 -20.311  17.920  1.00  1.11           H  
ATOM   2473  HA  HIS A 162      -2.162 -21.406  16.988  1.00  1.11           H  
ATOM   2474 1HB  HIS A 162      -1.074 -23.600  18.736  1.00  1.11           H  
ATOM   2475 2HB  HIS A 162      -2.399 -23.845  17.605  1.00  1.11           H  
ATOM   2476  HD2 HIS A 162       1.352 -23.871  17.574  1.00  1.11           H  
ATOM   2477  HE1 HIS A 162       0.193 -23.376  13.543  1.00  1.11           H  
ATOM   2478  HE2 HIS A 162       2.134 -23.901  15.143  1.00  1.11           H  
ATOM   2479  N   ARG A 163      -3.626 -20.464  19.071  1.00  1.08           N  
ATOM   2480  CA  ARG A 163      -4.845 -20.264  19.842  1.00  1.08           C  
ATOM   2481  C   ARG A 163      -5.471 -18.918  19.595  1.00  1.08           C  
ATOM   2482  O   ARG A 163      -4.815 -17.987  19.144  1.00  1.08           O  
ATOM   2483  CB  ARG A 163      -4.556 -20.396  21.330  1.00  1.08           C  
ATOM   2484  CG  ARG A 163      -3.697 -19.300  21.883  1.00  1.08           C  
ATOM   2485  CD  ARG A 163      -3.223 -19.570  23.270  1.00  1.08           C  
ATOM   2486  NE  ARG A 163      -2.250 -20.673  23.335  1.00  1.08           N  
ATOM   2487  CZ  ARG A 163      -1.653 -21.087  24.475  1.00  1.08           C  
ATOM   2488  NH1 ARG A 163      -1.935 -20.493  25.616  1.00  1.08           N  
ATOM   2489  NH2 ARG A 163      -0.786 -22.074  24.449  1.00  1.08           N  
ATOM   2490  H   ARG A 163      -3.023 -19.698  18.759  1.00  1.08           H  
ATOM   2491  HA  ARG A 163      -5.563 -21.031  19.561  1.00  1.08           H  
ATOM   2492 1HB  ARG A 163      -5.492 -20.395  21.886  1.00  1.08           H  
ATOM   2493 2HB  ARG A 163      -4.052 -21.344  21.524  1.00  1.08           H  
ATOM   2494 1HG  ARG A 163      -2.844 -19.194  21.239  1.00  1.08           H  
ATOM   2495 2HG  ARG A 163      -4.266 -18.369  21.888  1.00  1.08           H  
ATOM   2496 1HD  ARG A 163      -2.744 -18.673  23.665  1.00  1.08           H  
ATOM   2497 2HD  ARG A 163      -4.073 -19.829  23.896  1.00  1.08           H  
ATOM   2498  HE  ARG A 163      -1.971 -21.140  22.452  1.00  1.08           H  
ATOM   2499 1HH1 ARG A 163      -2.602 -19.733  25.633  1.00  1.08           H  
ATOM   2500 2HH1 ARG A 163      -1.459 -20.779  26.492  1.00  1.08           H  
ATOM   2501 1HH2 ARG A 163      -0.548 -22.525  23.578  1.00  1.08           H  
ATOM   2502 2HH2 ARG A 163      -0.351 -22.377  25.304  1.00  1.08           H  
ATOM   2503  N   TRP A 164      -6.751 -18.821  19.910  1.00  1.04           N  
ATOM   2504  CA  TRP A 164      -7.472 -17.569  19.803  1.00  1.04           C  
ATOM   2505  C   TRP A 164      -7.285 -16.816  21.113  1.00  1.04           C  
ATOM   2506  O   TRP A 164      -7.251 -17.457  22.163  1.00  1.04           O  
ATOM   2507  CB  TRP A 164      -8.958 -17.847  19.610  1.00  1.04           C  
ATOM   2508  CG  TRP A 164      -9.301 -18.589  18.342  1.00  1.04           C  
ATOM   2509  CD1 TRP A 164      -9.561 -19.926  18.259  1.00  1.04           C  
ATOM   2510  CD2 TRP A 164      -9.423 -18.080  16.999  1.00  1.04           C  
ATOM   2511  NE1 TRP A 164      -9.845 -20.275  16.968  1.00  1.04           N  
ATOM   2512  CE2 TRP A 164      -9.765 -19.162  16.182  1.00  1.04           C  
ATOM   2513  CE3 TRP A 164      -9.281 -16.828  16.437  1.00  1.04           C  
ATOM   2514  CZ2 TRP A 164      -9.966 -19.017  14.828  1.00  1.04           C  
ATOM   2515  CZ3 TRP A 164      -9.472 -16.681  15.069  1.00  1.04           C  
ATOM   2516  CH2 TRP A 164      -9.805 -17.750  14.287  1.00  1.04           C  
ATOM   2517  H   TRP A 164      -7.237 -19.635  20.257  1.00  1.04           H  
ATOM   2518  HA  TRP A 164      -7.077 -16.991  18.978  1.00  1.04           H  
ATOM   2519 1HB  TRP A 164      -9.330 -18.426  20.455  1.00  1.04           H  
ATOM   2520 2HB  TRP A 164      -9.499 -16.900  19.605  1.00  1.04           H  
ATOM   2521  HD1 TRP A 164      -9.554 -20.616  19.101  1.00  1.04           H  
ATOM   2522  HE1 TRP A 164     -10.081 -21.202  16.648  1.00  1.04           H  
ATOM   2523  HE3 TRP A 164      -9.022 -15.977  17.060  1.00  1.04           H  
ATOM   2524  HZ2 TRP A 164     -10.234 -19.858  14.185  1.00  1.04           H  
ATOM   2525  HZ3 TRP A 164      -9.351 -15.690  14.633  1.00  1.04           H  
ATOM   2526  HH2 TRP A 164      -9.948 -17.604  13.212  1.00  1.04           H  
ATOM   2527  N   LEU A 165      -7.175 -15.485  21.086  1.00  0.97           N  
ATOM   2528  CA  LEU A 165      -7.137 -14.769  22.363  1.00  0.97           C  
ATOM   2529  C   LEU A 165      -8.466 -14.118  22.742  1.00  0.97           C  
ATOM   2530  O   LEU A 165      -9.100 -14.533  23.700  1.00  0.97           O  
ATOM   2531  CB  LEU A 165      -6.056 -13.687  22.390  1.00  0.97           C  
ATOM   2532  CG  LEU A 165      -4.692 -14.112  22.886  1.00  0.97           C  
ATOM   2533  CD1 LEU A 165      -4.013 -14.981  21.839  1.00  0.97           C  
ATOM   2534  CD2 LEU A 165      -3.914 -12.872  23.255  1.00  0.97           C  
ATOM   2535  H   LEU A 165      -7.161 -14.988  20.210  1.00  0.97           H  
ATOM   2536  HA  LEU A 165      -6.893 -15.484  23.147  1.00  0.97           H  
ATOM   2537 1HB  LEU A 165      -5.928 -13.325  21.381  1.00  0.97           H  
ATOM   2538 2HB  LEU A 165      -6.406 -12.859  23.017  1.00  0.97           H  
ATOM   2539  HG  LEU A 165      -4.801 -14.717  23.774  1.00  0.97           H  
ATOM   2540 1HD1 LEU A 165      -3.034 -15.296  22.206  1.00  0.97           H  
ATOM   2541 2HD1 LEU A 165      -4.617 -15.859  21.636  1.00  0.97           H  
ATOM   2542 3HD1 LEU A 165      -3.895 -14.408  20.924  1.00  0.97           H  
ATOM   2543 1HD2 LEU A 165      -2.939 -13.156  23.632  1.00  0.97           H  
ATOM   2544 2HD2 LEU A 165      -3.805 -12.252  22.388  1.00  0.97           H  
ATOM   2545 3HD2 LEU A 165      -4.455 -12.320  24.028  1.00  0.97           H  
ATOM   2546  N   GLY A 166      -8.940 -13.163  21.951  1.00  0.90           N  
ATOM   2547  CA  GLY A 166     -10.155 -12.438  22.325  1.00  0.90           C  
ATOM   2548  C   GLY A 166      -9.809 -11.068  22.908  1.00  0.90           C  
ATOM   2549  O   GLY A 166      -8.740 -10.872  23.497  1.00  0.90           O  
ATOM   2550  H   GLY A 166      -8.427 -12.886  21.127  1.00  0.90           H  
ATOM   2551 1HA  GLY A 166     -10.788 -12.313  21.445  1.00  0.90           H  
ATOM   2552 2HA  GLY A 166     -10.725 -13.016  23.052  1.00  0.90           H  
ATOM   2553  N   PHE A 167     -10.740 -10.128  22.817  1.00  0.83           N  
ATOM   2554  CA  PHE A 167     -10.480  -8.748  23.229  1.00  0.83           C  
ATOM   2555  C   PHE A 167     -10.103  -8.578  24.711  1.00  0.83           C  
ATOM   2556  O   PHE A 167      -9.187  -7.820  25.057  1.00  0.83           O  
ATOM   2557  CB  PHE A 167     -11.711  -7.906  22.935  1.00  0.83           C  
ATOM   2558  CG  PHE A 167     -11.997  -7.728  21.451  1.00  0.83           C  
ATOM   2559  CD1 PHE A 167     -13.153  -8.256  20.896  1.00  0.83           C  
ATOM   2560  CD2 PHE A 167     -11.121  -7.059  20.613  1.00  0.83           C  
ATOM   2561  CE1 PHE A 167     -13.414  -8.114  19.546  1.00  0.83           C  
ATOM   2562  CE2 PHE A 167     -11.378  -6.913  19.275  1.00  0.83           C  
ATOM   2563  CZ  PHE A 167     -12.523  -7.444  18.741  1.00  0.83           C  
ATOM   2564  H   PHE A 167     -11.625 -10.355  22.385  1.00  0.83           H  
ATOM   2565  HA  PHE A 167      -9.669  -8.364  22.621  1.00  0.83           H  
ATOM   2566 1HB  PHE A 167     -12.587  -8.352  23.404  1.00  0.83           H  
ATOM   2567 2HB  PHE A 167     -11.579  -6.920  23.374  1.00  0.83           H  
ATOM   2568  HD1 PHE A 167     -13.858  -8.788  21.538  1.00  0.83           H  
ATOM   2569  HD2 PHE A 167     -10.230  -6.657  21.010  1.00  0.83           H  
ATOM   2570  HE1 PHE A 167     -14.321  -8.536  19.117  1.00  0.83           H  
ATOM   2571  HE2 PHE A 167     -10.668  -6.389  18.627  1.00  0.83           H  
ATOM   2572  HZ  PHE A 167     -12.717  -7.340  17.677  1.00  0.83           H  
ATOM   2573  N   GLU A 168     -10.749  -9.335  25.591  1.00  0.77           N  
ATOM   2574  CA  GLU A 168     -10.511  -9.155  27.023  1.00  0.77           C  
ATOM   2575  C   GLU A 168      -9.277  -9.869  27.535  1.00  0.77           C  
ATOM   2576  O   GLU A 168      -8.960  -9.774  28.719  1.00  0.77           O  
ATOM   2577  CB  GLU A 168     -11.710  -9.627  27.841  1.00  0.77           C  
ATOM   2578  CG  GLU A 168     -12.981  -8.808  27.656  1.00  0.77           C  
ATOM   2579  CD  GLU A 168     -14.128  -9.315  28.511  1.00  0.77           C  
ATOM   2580  OE1 GLU A 168     -13.941 -10.284  29.207  1.00  0.77           O  
ATOM   2581  OE2 GLU A 168     -15.183  -8.727  28.472  1.00  0.77           O  
ATOM   2582  H   GLU A 168     -11.443  -9.997  25.273  1.00  0.77           H  
ATOM   2583  HA  GLU A 168     -10.374  -8.089  27.203  1.00  0.77           H  
ATOM   2584 1HB  GLU A 168     -11.936 -10.660  27.575  1.00  0.77           H  
ATOM   2585 2HB  GLU A 168     -11.452  -9.614  28.900  1.00  0.77           H  
ATOM   2586 1HG  GLU A 168     -12.778  -7.768  27.911  1.00  0.77           H  
ATOM   2587 2HG  GLU A 168     -13.271  -8.843  26.605  1.00  0.77           H  
ATOM   2588  N   ASP A 169      -8.600 -10.611  26.659  1.00  0.73           N  
ATOM   2589  CA  ASP A 169      -7.423 -11.355  27.053  1.00  0.73           C  
ATOM   2590  C   ASP A 169      -6.116 -10.637  26.741  1.00  0.73           C  
ATOM   2591  O   ASP A 169      -5.034 -11.220  26.880  1.00  0.73           O  
ATOM   2592  CB  ASP A 169      -7.476 -12.764  26.495  1.00  0.73           C  
ATOM   2593  CG  ASP A 169      -8.603 -13.587  27.233  1.00  0.73           C  
ATOM   2594  OD1 ASP A 169      -9.011 -13.161  28.294  1.00  0.73           O  
ATOM   2595  OD2 ASP A 169      -9.003 -14.613  26.761  1.00  0.73           O  
ATOM   2596  H   ASP A 169      -8.879 -10.645  25.678  1.00  0.73           H  
ATOM   2597  HA  ASP A 169      -7.464 -11.472  28.134  1.00  0.73           H  
ATOM   2598 1HB  ASP A 169      -7.706 -12.727  25.424  1.00  0.73           H  
ATOM   2599 2HB  ASP A 169      -6.518 -13.253  26.617  1.00  0.73           H  
ATOM   2600  N   ALA A 170      -6.201  -9.356  26.365  1.00  0.70           N  
ATOM   2601  CA  ALA A 170      -4.975  -8.583  26.171  1.00  0.70           C  
ATOM   2602  C   ALA A 170      -5.194  -7.141  26.631  1.00  0.70           C  
ATOM   2603  O   ALA A 170      -6.261  -6.567  26.423  1.00  0.70           O  
ATOM   2604  CB  ALA A 170      -4.516  -8.619  24.711  1.00  0.70           C  
ATOM   2605  H   ALA A 170      -7.116  -8.920  26.218  1.00  0.70           H  
ATOM   2606  HA  ALA A 170      -4.197  -9.019  26.788  1.00  0.70           H  
ATOM   2607 1HB  ALA A 170      -3.587  -8.049  24.614  1.00  0.70           H  
ATOM   2608 2HB  ALA A 170      -4.341  -9.653  24.416  1.00  0.70           H  
ATOM   2609 3HB  ALA A 170      -5.280  -8.180  24.076  1.00  0.70           H  
ATOM   2610  N   HIS A 171      -4.152  -6.571  27.235  1.00  0.69           N  
ATOM   2611  CA  HIS A 171      -4.089  -5.187  27.737  1.00  0.69           C  
ATOM   2612  C   HIS A 171      -3.151  -4.330  26.897  1.00  0.69           C  
ATOM   2613  O   HIS A 171      -1.956  -4.632  26.814  1.00  0.69           O  
ATOM   2614  CB  HIS A 171      -3.647  -5.224  29.217  1.00  0.69           C  
ATOM   2615  CG  HIS A 171      -3.361  -3.891  29.945  1.00  0.69           C  
ATOM   2616  ND1 HIS A 171      -2.619  -3.853  31.133  1.00  0.69           N  
ATOM   2617  CD2 HIS A 171      -3.658  -2.590  29.661  1.00  0.69           C  
ATOM   2618  CE1 HIS A 171      -2.482  -2.595  31.529  1.00  0.69           C  
ATOM   2619  NE2 HIS A 171      -3.089  -1.814  30.664  1.00  0.69           N  
ATOM   2620  H   HIS A 171      -3.328  -7.158  27.363  1.00  0.69           H  
ATOM   2621  HA  HIS A 171      -5.082  -4.737  27.691  1.00  0.69           H  
ATOM   2622 1HB  HIS A 171      -4.424  -5.715  29.785  1.00  0.69           H  
ATOM   2623 2HB  HIS A 171      -2.756  -5.846  29.299  1.00  0.69           H  
ATOM   2624  HD2 HIS A 171      -4.214  -2.219  28.805  1.00  0.69           H  
ATOM   2625  HE1 HIS A 171      -1.949  -2.256  32.417  1.00  0.69           H  
ATOM   2626  HE2 HIS A 171      -3.121  -0.774  30.736  1.00  0.69           H  
ATOM   2627  N   ILE A 172      -3.690  -3.288  26.242  1.00  0.69           N  
ATOM   2628  CA  ILE A 172      -2.848  -2.464  25.368  1.00  0.69           C  
ATOM   2629  C   ILE A 172      -2.642  -1.015  25.817  1.00  0.69           C  
ATOM   2630  O   ILE A 172      -3.598  -0.271  26.054  1.00  0.69           O  
ATOM   2631  CB  ILE A 172      -3.361  -2.447  23.921  1.00  0.69           C  
ATOM   2632  CG1 ILE A 172      -3.378  -3.845  23.400  1.00  0.69           C  
ATOM   2633  CG2 ILE A 172      -2.459  -1.581  23.035  1.00  0.69           C  
ATOM   2634  CD1 ILE A 172      -3.916  -3.970  22.032  1.00  0.69           C  
ATOM   2635  H   ILE A 172      -4.693  -3.100  26.335  1.00  0.69           H  
ATOM   2636  HA  ILE A 172      -1.873  -2.924  25.339  1.00  0.69           H  
ATOM   2637  HB  ILE A 172      -4.368  -2.067  23.902  1.00  0.69           H  
ATOM   2638 1HG1 ILE A 172      -2.393  -4.222  23.432  1.00  0.69           H  
ATOM   2639 2HG1 ILE A 172      -3.998  -4.452  24.056  1.00  0.69           H  
ATOM   2640 1HG2 ILE A 172      -2.826  -1.588  22.012  1.00  0.69           H  
ATOM   2641 2HG2 ILE A 172      -2.444  -0.561  23.400  1.00  0.69           H  
ATOM   2642 3HG2 ILE A 172      -1.450  -1.987  23.065  1.00  0.69           H  
ATOM   2643 1HD1 ILE A 172      -3.898  -5.014  21.728  1.00  0.69           H  
ATOM   2644 2HD1 ILE A 172      -4.920  -3.589  22.001  1.00  0.69           H  
ATOM   2645 3HD1 ILE A 172      -3.292  -3.397  21.369  1.00  0.69           H  
ATOM   2646  N   THR A 173      -1.365  -0.635  25.902  1.00  0.72           N  
ATOM   2647  CA  THR A 173      -0.926   0.706  26.292  1.00  0.72           C  
ATOM   2648  C   THR A 173      -0.354   1.453  25.093  1.00  0.72           C  
ATOM   2649  O   THR A 173       0.445   0.894  24.337  1.00  0.72           O  
ATOM   2650  CB  THR A 173       0.133   0.649  27.413  1.00  0.72           C  
ATOM   2651  OG1 THR A 173      -0.438   0.042  28.574  1.00  0.72           O  
ATOM   2652  CG2 THR A 173       0.622   2.060  27.769  1.00  0.72           C  
ATOM   2653  H   THR A 173      -0.660  -1.338  25.679  1.00  0.72           H  
ATOM   2654  HA  THR A 173      -1.787   1.262  26.665  1.00  0.72           H  
ATOM   2655  HB  THR A 173       0.980   0.048  27.081  1.00  0.72           H  
ATOM   2656  HG1 THR A 173      -1.277   0.522  28.809  1.00  0.72           H  
ATOM   2657 1HG2 THR A 173       1.361   1.997  28.563  1.00  0.72           H  
ATOM   2658 2HG2 THR A 173       1.074   2.533  26.898  1.00  0.72           H  
ATOM   2659 3HG2 THR A 173      -0.227   2.658  28.108  1.00  0.72           H  
ATOM   2660  N   PHE A 174      -0.767   2.716  24.919  1.00  0.76           N  
ATOM   2661  CA  PHE A 174      -0.307   3.539  23.798  1.00  0.76           C  
ATOM   2662  C   PHE A 174       0.565   4.734  24.143  1.00  0.76           C  
ATOM   2663  O   PHE A 174       0.399   5.376  25.184  1.00  0.76           O  
ATOM   2664  CB  PHE A 174      -1.485   4.110  23.020  1.00  0.76           C  
ATOM   2665  CG  PHE A 174      -2.251   3.133  22.279  1.00  0.76           C  
ATOM   2666  CD1 PHE A 174      -3.277   2.464  22.865  1.00  0.76           C  
ATOM   2667  CD2 PHE A 174      -1.936   2.866  20.968  1.00  0.76           C  
ATOM   2668  CE1 PHE A 174      -3.976   1.553  22.156  1.00  0.76           C  
ATOM   2669  CE2 PHE A 174      -2.634   1.938  20.258  1.00  0.76           C  
ATOM   2670  CZ  PHE A 174      -3.660   1.281  20.858  1.00  0.76           C  
ATOM   2671  H   PHE A 174      -1.422   3.107  25.583  1.00  0.76           H  
ATOM   2672  HA  PHE A 174       0.267   2.899  23.128  1.00  0.76           H  
ATOM   2673 1HB  PHE A 174      -2.153   4.608  23.708  1.00  0.76           H  
ATOM   2674 2HB  PHE A 174      -1.122   4.861  22.317  1.00  0.76           H  
ATOM   2675  HD1 PHE A 174      -3.536   2.668  23.907  1.00  0.76           H  
ATOM   2676  HD2 PHE A 174      -1.108   3.399  20.505  1.00  0.76           H  
ATOM   2677  HE1 PHE A 174      -4.762   1.052  22.626  1.00  0.76           H  
ATOM   2678  HE2 PHE A 174      -2.372   1.724  19.220  1.00  0.76           H  
ATOM   2679  HZ  PHE A 174      -4.220   0.553  20.310  1.00  0.76           H  
ATOM   2680  N   GLU A 175       1.434   5.060  23.186  1.00  0.83           N  
ATOM   2681  CA  GLU A 175       2.254   6.267  23.175  1.00  0.83           C  
ATOM   2682  C   GLU A 175       2.001   6.956  21.832  1.00  0.83           C  
ATOM   2683  O   GLU A 175       2.106   6.331  20.776  1.00  0.83           O  
ATOM   2684  CB  GLU A 175       3.736   5.924  23.358  1.00  0.83           C  
ATOM   2685  CG  GLU A 175       4.669   7.135  23.393  1.00  0.83           C  
ATOM   2686  CD  GLU A 175       6.120   6.768  23.634  1.00  0.83           C  
ATOM   2687  OE1 GLU A 175       6.400   5.608  23.829  1.00  0.83           O  
ATOM   2688  OE2 GLU A 175       6.945   7.653  23.624  1.00  0.83           O  
ATOM   2689  H   GLU A 175       1.526   4.416  22.400  1.00  0.83           H  
ATOM   2690  HA  GLU A 175       1.934   6.932  23.977  1.00  0.83           H  
ATOM   2691 1HB  GLU A 175       3.868   5.372  24.289  1.00  0.83           H  
ATOM   2692 2HB  GLU A 175       4.059   5.272  22.543  1.00  0.83           H  
ATOM   2693 1HG  GLU A 175       4.594   7.661  22.439  1.00  0.83           H  
ATOM   2694 2HG  GLU A 175       4.334   7.815  24.175  1.00  0.83           H  
ATOM   2695  N   VAL A 176       1.649   8.239  21.866  1.00  0.90           N  
ATOM   2696  CA  VAL A 176       1.273   8.954  20.642  1.00  0.90           C  
ATOM   2697  C   VAL A 176       2.177  10.162  20.404  1.00  0.90           C  
ATOM   2698  O   VAL A 176       2.532  10.864  21.354  1.00  0.90           O  
ATOM   2699  CB  VAL A 176      -0.210   9.359  20.712  1.00  0.90           C  
ATOM   2700  CG1 VAL A 176      -0.620  10.060  19.420  1.00  0.90           C  
ATOM   2701  CG2 VAL A 176      -1.038   8.099  21.018  1.00  0.90           C  
ATOM   2702  H   VAL A 176       1.609   8.718  22.755  1.00  0.90           H  
ATOM   2703  HA  VAL A 176       1.389   8.283  19.793  1.00  0.90           H  
ATOM   2704  HB  VAL A 176      -0.362  10.078  21.515  1.00  0.90           H  
ATOM   2705 1HG1 VAL A 176      -1.666  10.342  19.467  1.00  0.90           H  
ATOM   2706 2HG1 VAL A 176      -0.014  10.948  19.289  1.00  0.90           H  
ATOM   2707 3HG1 VAL A 176      -0.467   9.410  18.576  1.00  0.90           H  
ATOM   2708 1HG2 VAL A 176      -2.093   8.356  21.083  1.00  0.90           H  
ATOM   2709 2HG2 VAL A 176      -0.898   7.360  20.269  1.00  0.90           H  
ATOM   2710 3HG2 VAL A 176      -0.708   7.686  21.960  1.00  0.90           H  
ATOM   2711  N   ASP A 177       2.596  10.371  19.148  1.00  0.97           N  
ATOM   2712  CA  ASP A 177       3.515  11.467  18.850  1.00  0.97           C  
ATOM   2713  C   ASP A 177       2.793  12.817  18.791  1.00  0.97           C  
ATOM   2714  O   ASP A 177       1.584  12.901  19.018  1.00  0.97           O  
ATOM   2715  CB  ASP A 177       4.234  11.252  17.505  1.00  0.97           C  
ATOM   2716  CG  ASP A 177       3.372  11.452  16.236  1.00  0.97           C  
ATOM   2717  OD1 ASP A 177       2.270  12.022  16.301  1.00  0.97           O  
ATOM   2718  OD2 ASP A 177       3.849  11.096  15.187  1.00  0.97           O  
ATOM   2719  H   ASP A 177       2.277   9.754  18.398  1.00  0.97           H  
ATOM   2720  HA  ASP A 177       4.263  11.513  19.643  1.00  0.97           H  
ATOM   2721 1HB  ASP A 177       5.100  11.903  17.444  1.00  0.97           H  
ATOM   2722 2HB  ASP A 177       4.611  10.227  17.478  1.00  0.97           H  
ATOM   2723  N   GLY A 178       3.531  13.871  18.418  1.00  1.01           N  
ATOM   2724  CA  GLY A 178       3.008  15.237  18.416  1.00  1.01           C  
ATOM   2725  C   GLY A 178       2.067  15.616  17.264  1.00  1.01           C  
ATOM   2726  O   GLY A 178       1.548  16.734  17.253  1.00  1.01           O  
ATOM   2727  H   GLY A 178       4.502  13.730  18.191  1.00  1.01           H  
ATOM   2728 1HA  GLY A 178       2.486  15.402  19.359  1.00  1.01           H  
ATOM   2729 2HA  GLY A 178       3.850  15.928  18.418  1.00  1.01           H  
ATOM   2730  N   SER A 179       1.869  14.734  16.277  1.00  1.00           N  
ATOM   2731  CA  SER A 179       0.941  15.057  15.200  1.00  1.00           C  
ATOM   2732  C   SER A 179      -0.407  14.477  15.567  1.00  1.00           C  
ATOM   2733  O   SER A 179      -1.459  14.948  15.132  1.00  1.00           O  
ATOM   2734  CB  SER A 179       1.368  14.430  13.894  1.00  1.00           C  
ATOM   2735  OG  SER A 179       1.256  13.021  13.952  1.00  1.00           O  
ATOM   2736  H   SER A 179       2.299  13.810  16.309  1.00  1.00           H  
ATOM   2737  HA  SER A 179       0.856  16.139  15.095  1.00  1.00           H  
ATOM   2738 1HB  SER A 179       0.750  14.814  13.083  1.00  1.00           H  
ATOM   2739 2HB  SER A 179       2.398  14.703  13.683  1.00  1.00           H  
ATOM   2740  HG  SER A 179       1.757  12.727  14.758  1.00  1.00           H  
ATOM   2741  N   GLY A 180      -0.354  13.426  16.384  1.00  0.96           N  
ATOM   2742  CA  GLY A 180      -1.534  12.699  16.807  1.00  0.96           C  
ATOM   2743  C   GLY A 180      -1.970  11.658  15.777  1.00  0.96           C  
ATOM   2744  O   GLY A 180      -2.990  11.001  15.966  1.00  0.96           O  
ATOM   2745  H   GLY A 180       0.569  13.081  16.679  1.00  0.96           H  
ATOM   2746 1HA  GLY A 180      -1.328  12.215  17.756  1.00  0.96           H  
ATOM   2747 2HA  GLY A 180      -2.346  13.403  16.983  1.00  0.96           H  
ATOM   2748  N   THR A 181      -1.199  11.507  14.689  1.00  0.89           N  
ATOM   2749  CA  THR A 181      -1.529  10.575  13.617  1.00  0.89           C  
ATOM   2750  C   THR A 181      -0.653   9.325  13.640  1.00  0.89           C  
ATOM   2751  O   THR A 181      -0.784   8.447  12.786  1.00  0.89           O  
ATOM   2752  CB  THR A 181      -1.408  11.251  12.238  1.00  0.89           C  
ATOM   2753  OG1 THR A 181      -0.050  11.646  11.981  1.00  0.89           O  
ATOM   2754  CG2 THR A 181      -2.287  12.485  12.211  1.00  0.89           C  
ATOM   2755  H   THR A 181      -0.366  12.081  14.579  1.00  0.89           H  
ATOM   2756  HA  THR A 181      -2.564  10.256  13.746  1.00  0.89           H  
ATOM   2757  HB  THR A 181      -1.732  10.559  11.463  1.00  0.89           H  
ATOM   2758  HG1 THR A 181       0.313  12.149  12.731  1.00  0.89           H  
ATOM   2759 1HG2 THR A 181      -2.212  12.963  11.236  1.00  0.89           H  
ATOM   2760 2HG2 THR A 181      -3.321  12.197  12.397  1.00  0.89           H  
ATOM   2761 3HG2 THR A 181      -1.959  13.182  12.984  1.00  0.89           H  
ATOM   2762  N   ALA A 182       0.257   9.225  14.598  1.00  0.81           N  
ATOM   2763  CA  ALA A 182       1.099   8.033  14.665  1.00  0.81           C  
ATOM   2764  C   ALA A 182       1.609   7.784  16.066  1.00  0.81           C  
ATOM   2765  O   ALA A 182       1.698   8.699  16.894  1.00  0.81           O  
ATOM   2766  CB  ALA A 182       2.267   8.135  13.711  1.00  0.81           C  
ATOM   2767  H   ALA A 182       0.367   9.968  15.276  1.00  0.81           H  
ATOM   2768  HA  ALA A 182       0.493   7.176  14.383  1.00  0.81           H  
ATOM   2769 1HB  ALA A 182       2.854   7.217  13.763  1.00  0.81           H  
ATOM   2770 2HB  ALA A 182       1.900   8.272  12.696  1.00  0.81           H  
ATOM   2771 3HB  ALA A 182       2.890   8.986  13.993  1.00  0.81           H  
ATOM   2772  N   GLY A 183       1.970   6.536  16.313  1.00  0.74           N  
ATOM   2773  CA  GLY A 183       2.512   6.168  17.606  1.00  0.74           C  
ATOM   2774  C   GLY A 183       2.865   4.693  17.710  1.00  0.74           C  
ATOM   2775  O   GLY A 183       2.990   3.983  16.702  1.00  0.74           O  
ATOM   2776  H   GLY A 183       1.830   5.830  15.587  1.00  0.74           H  
ATOM   2777 1HA  GLY A 183       3.394   6.770  17.817  1.00  0.74           H  
ATOM   2778 2HA  GLY A 183       1.778   6.411  18.367  1.00  0.74           H  
ATOM   2779  N   SER A 184       3.039   4.248  18.951  1.00  0.69           N  
ATOM   2780  CA  SER A 184       3.430   2.877  19.243  1.00  0.69           C  
ATOM   2781  C   SER A 184       2.598   2.279  20.358  1.00  0.69           C  
ATOM   2782  O   SER A 184       1.920   2.985  21.114  1.00  0.69           O  
ATOM   2783  CB  SER A 184       4.897   2.794  19.616  1.00  0.69           C  
ATOM   2784  OG  SER A 184       5.715   3.286  18.586  1.00  0.69           O  
ATOM   2785  H   SER A 184       2.883   4.905  19.717  1.00  0.69           H  
ATOM   2786  HA  SER A 184       3.264   2.277  18.367  1.00  0.69           H  
ATOM   2787 1HB  SER A 184       5.074   3.359  20.532  1.00  0.69           H  
ATOM   2788 2HB  SER A 184       5.155   1.752  19.817  1.00  0.69           H  
ATOM   2789  HG  SER A 184       6.617   3.117  18.867  1.00  0.69           H  
ATOM   2790  N   PHE A 185       2.633   0.960  20.460  1.00  0.66           N  
ATOM   2791  CA  PHE A 185       1.911   0.324  21.546  1.00  0.66           C  
ATOM   2792  C   PHE A 185       2.519  -0.976  22.031  1.00  0.66           C  
ATOM   2793  O   PHE A 185       3.298  -1.636  21.335  1.00  0.66           O  
ATOM   2794  CB  PHE A 185       0.447   0.101  21.145  1.00  0.66           C  
ATOM   2795  CG  PHE A 185       0.163  -0.831  20.013  1.00  0.66           C  
ATOM   2796  CD1 PHE A 185      -0.108  -2.153  20.254  1.00  0.66           C  
ATOM   2797  CD2 PHE A 185       0.137  -0.376  18.698  1.00  0.66           C  
ATOM   2798  CE1 PHE A 185      -0.404  -3.002  19.233  1.00  0.66           C  
ATOM   2799  CE2 PHE A 185      -0.155  -1.229  17.656  1.00  0.66           C  
ATOM   2800  CZ  PHE A 185      -0.431  -2.550  17.921  1.00  0.66           C  
ATOM   2801  H   PHE A 185       3.177   0.422  19.789  1.00  0.66           H  
ATOM   2802  HA  PHE A 185       1.918   1.012  22.389  1.00  0.66           H  
ATOM   2803 1HB  PHE A 185      -0.104  -0.244  22.012  1.00  0.66           H  
ATOM   2804 2HB  PHE A 185       0.042   1.048  20.883  1.00  0.66           H  
ATOM   2805  HD1 PHE A 185      -0.094  -2.527  21.280  1.00  0.66           H  
ATOM   2806  HD2 PHE A 185       0.349   0.658  18.499  1.00  0.66           H  
ATOM   2807  HE1 PHE A 185      -0.628  -4.028  19.473  1.00  0.66           H  
ATOM   2808  HE2 PHE A 185      -0.170  -0.857  16.631  1.00  0.66           H  
ATOM   2809  HZ  PHE A 185      -0.672  -3.234  17.110  1.00  0.66           H  
ATOM   2810  N   ARG A 186       2.117  -1.353  23.238  1.00  0.66           N  
ATOM   2811  CA  ARG A 186       2.509  -2.640  23.805  1.00  0.66           C  
ATOM   2812  C   ARG A 186       1.300  -3.401  24.297  1.00  0.66           C  
ATOM   2813  O   ARG A 186       0.445  -2.849  24.996  1.00  0.66           O  
ATOM   2814  CB  ARG A 186       3.520  -2.497  24.937  1.00  0.66           C  
ATOM   2815  CG  ARG A 186       3.851  -3.849  25.632  1.00  0.66           C  
ATOM   2816  CD  ARG A 186       5.000  -3.768  26.588  1.00  0.66           C  
ATOM   2817  NE  ARG A 186       6.264  -3.636  25.889  1.00  0.66           N  
ATOM   2818  CZ  ARG A 186       7.457  -3.372  26.456  1.00  0.66           C  
ATOM   2819  NH1 ARG A 186       7.555  -3.190  27.764  1.00  0.66           N  
ATOM   2820  NH2 ARG A 186       8.534  -3.300  25.685  1.00  0.66           N  
ATOM   2821  H   ARG A 186       1.507  -0.720  23.760  1.00  0.66           H  
ATOM   2822  HA  ARG A 186       2.982  -3.233  23.023  1.00  0.66           H  
ATOM   2823 1HB  ARG A 186       4.455  -2.101  24.537  1.00  0.66           H  
ATOM   2824 2HB  ARG A 186       3.149  -1.801  25.688  1.00  0.66           H  
ATOM   2825 1HG  ARG A 186       2.977  -4.207  26.178  1.00  0.66           H  
ATOM   2826 2HG  ARG A 186       4.116  -4.581  24.858  1.00  0.66           H  
ATOM   2827 1HD  ARG A 186       4.875  -2.903  27.236  1.00  0.66           H  
ATOM   2828 2HD  ARG A 186       5.035  -4.673  27.190  1.00  0.66           H  
ATOM   2829  HE  ARG A 186       6.250  -3.777  24.864  1.00  0.66           H  
ATOM   2830 1HH1 ARG A 186       6.730  -3.247  28.344  1.00  0.66           H  
ATOM   2831 2HH1 ARG A 186       8.453  -2.993  28.182  1.00  0.66           H  
ATOM   2832 1HH2 ARG A 186       8.440  -3.452  24.655  1.00  0.66           H  
ATOM   2833 2HH2 ARG A 186       9.434  -3.106  26.084  1.00  0.66           H  
ATOM   2834  N   SER A 187       1.240  -4.676  23.923  1.00  0.67           N  
ATOM   2835  CA  SER A 187       0.140  -5.555  24.271  1.00  0.67           C  
ATOM   2836  C   SER A 187       0.582  -6.654  25.218  1.00  0.67           C  
ATOM   2837  O   SER A 187       1.466  -7.433  24.871  1.00  0.67           O  
ATOM   2838  CB  SER A 187      -0.362  -6.237  23.025  1.00  0.67           C  
ATOM   2839  OG  SER A 187      -0.805  -5.326  22.062  1.00  0.67           O  
ATOM   2840  H   SER A 187       1.992  -5.043  23.343  1.00  0.67           H  
ATOM   2841  HA  SER A 187      -0.646  -4.976  24.745  1.00  0.67           H  
ATOM   2842 1HB  SER A 187       0.424  -6.847  22.610  1.00  0.67           H  
ATOM   2843 2HB  SER A 187      -1.175  -6.896  23.300  1.00  0.67           H  
ATOM   2844  HG  SER A 187      -1.233  -5.850  21.361  1.00  0.67           H  
ATOM   2845  N   ARG A 188      -0.026  -6.722  26.398  1.00  0.70           N  
ATOM   2846  CA  ARG A 188       0.312  -7.740  27.396  1.00  0.70           C  
ATOM   2847  C   ARG A 188      -0.778  -8.799  27.471  1.00  0.70           C  
ATOM   2848  O   ARG A 188      -1.967  -8.470  27.507  1.00  0.70           O  
ATOM   2849  CB  ARG A 188       0.499  -7.112  28.760  1.00  0.70           C  
ATOM   2850  CG  ARG A 188       0.849  -8.074  29.879  1.00  0.70           C  
ATOM   2851  CD  ARG A 188       1.159  -7.332  31.125  1.00  0.70           C  
ATOM   2852  NE  ARG A 188      -0.012  -6.604  31.619  1.00  0.70           N  
ATOM   2853  CZ  ARG A 188      -0.911  -7.100  32.491  1.00  0.70           C  
ATOM   2854  NH1 ARG A 188      -0.758  -8.314  32.983  1.00  0.70           N  
ATOM   2855  NH2 ARG A 188      -1.950  -6.362  32.850  1.00  0.70           N  
ATOM   2856  H   ARG A 188      -0.740  -6.025  26.614  1.00  0.70           H  
ATOM   2857  HA  ARG A 188       1.246  -8.224  27.107  1.00  0.70           H  
ATOM   2858 1HB  ARG A 188       1.293  -6.370  28.705  1.00  0.70           H  
ATOM   2859 2HB  ARG A 188      -0.414  -6.591  29.046  1.00  0.70           H  
ATOM   2860 1HG  ARG A 188       0.003  -8.736  30.074  1.00  0.70           H  
ATOM   2861 2HG  ARG A 188       1.719  -8.672  29.591  1.00  0.70           H  
ATOM   2862 1HD  ARG A 188       1.479  -8.031  31.896  1.00  0.70           H  
ATOM   2863 2HD  ARG A 188       1.954  -6.612  30.932  1.00  0.70           H  
ATOM   2864  HE  ARG A 188      -0.173  -5.664  31.262  1.00  0.70           H  
ATOM   2865 1HH1 ARG A 188       0.035  -8.877  32.702  1.00  0.70           H  
ATOM   2866 2HH1 ARG A 188      -1.433  -8.685  33.633  1.00  0.70           H  
ATOM   2867 1HH2 ARG A 188      -2.077  -5.425  32.444  1.00  0.70           H  
ATOM   2868 2HH2 ARG A 188      -2.629  -6.725  33.500  1.00  0.70           H  
ATOM   2869  N   ILE A 189      -0.391 -10.071  27.455  1.00  0.75           N  
ATOM   2870  CA  ILE A 189      -1.408 -11.121  27.526  1.00  0.75           C  
ATOM   2871  C   ILE A 189      -1.914 -11.241  28.957  1.00  0.75           C  
ATOM   2872  O   ILE A 189      -1.136 -11.134  29.907  1.00  0.75           O  
ATOM   2873  CB  ILE A 189      -0.866 -12.468  27.051  1.00  0.75           C  
ATOM   2874  CG1 ILE A 189      -2.015 -13.423  26.726  1.00  0.75           C  
ATOM   2875  CG2 ILE A 189       0.017 -13.074  28.107  1.00  0.75           C  
ATOM   2876  CD1 ILE A 189      -1.626 -14.662  25.941  1.00  0.75           C  
ATOM   2877  H   ILE A 189       0.609 -10.298  27.418  1.00  0.75           H  
ATOM   2878  HA  ILE A 189      -2.248 -10.845  26.887  1.00  0.75           H  
ATOM   2879  HB  ILE A 189      -0.324 -12.324  26.229  1.00  0.75           H  
ATOM   2880 1HG1 ILE A 189      -2.418 -13.756  27.623  1.00  0.75           H  
ATOM   2881 2HG1 ILE A 189      -2.781 -12.878  26.170  1.00  0.75           H  
ATOM   2882 1HG2 ILE A 189       0.394 -14.017  27.742  1.00  0.75           H  
ATOM   2883 2HG2 ILE A 189       0.844 -12.402  28.323  1.00  0.75           H  
ATOM   2884 3HG2 ILE A 189      -0.560 -13.243  29.015  1.00  0.75           H  
ATOM   2885 1HD1 ILE A 189      -2.488 -15.282  25.766  1.00  0.75           H  
ATOM   2886 2HD1 ILE A 189      -1.225 -14.385  24.999  1.00  0.75           H  
ATOM   2887 3HD1 ILE A 189      -0.891 -15.218  26.508  1.00  0.75           H  
ATOM   2888  N   LEU A 190      -3.210 -11.470  29.117  1.00  0.81           N  
ATOM   2889  CA  LEU A 190      -3.788 -11.614  30.446  1.00  0.81           C  
ATOM   2890  C   LEU A 190      -4.075 -13.079  30.820  1.00  0.81           C  
ATOM   2891  O   LEU A 190      -4.612 -13.374  31.887  1.00  0.81           O  
ATOM   2892  CB  LEU A 190      -5.051 -10.774  30.474  1.00  0.81           C  
ATOM   2893  CG  LEU A 190      -4.787  -9.302  30.113  1.00  0.81           C  
ATOM   2894  CD1 LEU A 190      -6.073  -8.544  30.085  1.00  0.81           C  
ATOM   2895  CD2 LEU A 190      -3.810  -8.714  31.082  1.00  0.81           C  
ATOM   2896  H   LEU A 190      -3.818 -11.512  28.298  1.00  0.81           H  
ATOM   2897  HA  LEU A 190      -3.084 -11.211  31.171  1.00  0.81           H  
ATOM   2898 1HB  LEU A 190      -5.760 -11.184  29.763  1.00  0.81           H  
ATOM   2899 2HB  LEU A 190      -5.489 -10.815  31.468  1.00  0.81           H  
ATOM   2900  HG  LEU A 190      -4.357  -9.253  29.119  1.00  0.81           H  
ATOM   2901 1HD1 LEU A 190      -5.881  -7.519  29.804  1.00  0.81           H  
ATOM   2902 2HD1 LEU A 190      -6.731  -8.995  29.354  1.00  0.81           H  
ATOM   2903 3HD1 LEU A 190      -6.545  -8.571  31.063  1.00  0.81           H  
ATOM   2904 1HD2 LEU A 190      -3.607  -7.689  30.813  1.00  0.81           H  
ATOM   2905 2HD2 LEU A 190      -4.223  -8.752  32.087  1.00  0.81           H  
ATOM   2906 3HD2 LEU A 190      -2.883  -9.283  31.048  1.00  0.81           H  
ATOM   2907  N   ILE A 191      -3.740 -13.977  29.904  1.00  0.89           N  
ATOM   2908  CA  ILE A 191      -3.955 -15.422  30.002  1.00  0.89           C  
ATOM   2909  C   ILE A 191      -2.654 -16.171  29.718  1.00  0.89           C  
ATOM   2910  O   ILE A 191      -1.633 -15.558  29.425  1.00  0.89           O  
ATOM   2911  CB  ILE A 191      -5.049 -15.913  29.036  1.00  0.89           C  
ATOM   2912  CG1 ILE A 191      -4.632 -15.652  27.618  1.00  0.89           C  
ATOM   2913  CG2 ILE A 191      -6.364 -15.220  29.340  1.00  0.89           C  
ATOM   2914  CD1 ILE A 191      -5.515 -16.274  26.574  1.00  0.89           C  
ATOM   2915  H   ILE A 191      -3.297 -13.620  29.078  1.00  0.89           H  
ATOM   2916  HA  ILE A 191      -4.268 -15.660  31.019  1.00  0.89           H  
ATOM   2917  HB  ILE A 191      -5.179 -16.985  29.151  1.00  0.89           H  
ATOM   2918 1HG1 ILE A 191      -4.614 -14.582  27.450  1.00  0.89           H  
ATOM   2919 2HG1 ILE A 191      -3.632 -16.052  27.494  1.00  0.89           H  
ATOM   2920 1HG2 ILE A 191      -7.132 -15.588  28.659  1.00  0.89           H  
ATOM   2921 2HG2 ILE A 191      -6.661 -15.431  30.365  1.00  0.89           H  
ATOM   2922 3HG2 ILE A 191      -6.263 -14.142  29.211  1.00  0.89           H  
ATOM   2923 1HD1 ILE A 191      -5.129 -16.043  25.591  1.00  0.89           H  
ATOM   2924 2HD1 ILE A 191      -5.533 -17.354  26.709  1.00  0.89           H  
ATOM   2925 3HD1 ILE A 191      -6.530 -15.879  26.665  1.00  0.89           H  
ATOM   2926  N   ASP A 192      -2.678 -17.497  29.831  1.00  0.97           N  
ATOM   2927  CA  ASP A 192      -1.484 -18.302  29.574  1.00  0.97           C  
ATOM   2928  C   ASP A 192      -0.791 -17.974  28.227  1.00  0.97           C  
ATOM   2929  O   ASP A 192      -1.437 -18.070  27.184  1.00  0.97           O  
ATOM   2930  CB  ASP A 192      -1.844 -19.782  29.532  1.00  0.97           C  
ATOM   2931  CG  ASP A 192      -0.622 -20.658  29.359  1.00  0.97           C  
ATOM   2932  OD1 ASP A 192      -0.313 -20.988  28.221  1.00  0.97           O  
ATOM   2933  OD2 ASP A 192       0.005 -20.984  30.337  1.00  0.97           O  
ATOM   2934  H   ASP A 192      -3.538 -17.956  30.095  1.00  0.97           H  
ATOM   2935  HA  ASP A 192      -0.832 -18.153  30.421  1.00  0.97           H  
ATOM   2936 1HB  ASP A 192      -2.353 -20.065  30.454  1.00  0.97           H  
ATOM   2937 2HB  ASP A 192      -2.532 -19.966  28.707  1.00  0.97           H  
ATOM   2938  N   PRO A 193       0.523 -17.643  28.228  1.00  1.07           N  
ATOM   2939  CA  PRO A 193       1.386 -17.305  27.098  1.00  1.07           C  
ATOM   2940  C   PRO A 193       2.119 -18.437  26.375  1.00  1.07           C  
ATOM   2941  O   PRO A 193       2.990 -18.161  25.535  1.00  1.07           O  
ATOM   2942  CB  PRO A 193       2.435 -16.454  27.787  1.00  1.07           C  
ATOM   2943  CG  PRO A 193       2.609 -17.085  29.128  1.00  1.07           C  
ATOM   2944  CD  PRO A 193       1.233 -17.528  29.528  1.00  1.07           C  
ATOM   2945  HA  PRO A 193       0.819 -16.704  26.375  1.00  1.07           H  
ATOM   2946 1HB  PRO A 193       3.362 -16.473  27.212  1.00  1.07           H  
ATOM   2947 2HB  PRO A 193       2.113 -15.419  27.843  1.00  1.07           H  
ATOM   2948 1HG  PRO A 193       3.308 -17.929  29.058  1.00  1.07           H  
ATOM   2949 2HG  PRO A 193       3.043 -16.368  29.834  1.00  1.07           H  
ATOM   2950 1HD  PRO A 193       1.305 -18.509  30.033  1.00  1.07           H  
ATOM   2951 2HD  PRO A 193       0.779 -16.741  30.154  1.00  1.07           H  
ATOM   2952  N   VAL A 194       1.906 -19.699  26.747  1.00  1.17           N  
ATOM   2953  CA  VAL A 194       2.835 -20.693  26.217  1.00  1.17           C  
ATOM   2954  C   VAL A 194       2.771 -20.853  24.713  1.00  1.17           C  
ATOM   2955  O   VAL A 194       1.706 -21.040  24.128  1.00  1.17           O  
ATOM   2956  CB  VAL A 194       2.633 -22.045  26.905  1.00  1.17           C  
ATOM   2957  CG1 VAL A 194       3.512 -23.114  26.246  1.00  1.17           C  
ATOM   2958  CG2 VAL A 194       2.999 -21.885  28.371  1.00  1.17           C  
ATOM   2959  H   VAL A 194       1.152 -19.996  27.384  1.00  1.17           H  
ATOM   2960  HA  VAL A 194       3.841 -20.365  26.469  1.00  1.17           H  
ATOM   2961  HB  VAL A 194       1.590 -22.350  26.816  1.00  1.17           H  
ATOM   2962 1HG1 VAL A 194       3.362 -24.067  26.751  1.00  1.17           H  
ATOM   2963 2HG1 VAL A 194       3.240 -23.221  25.194  1.00  1.17           H  
ATOM   2964 3HG1 VAL A 194       4.560 -22.825  26.319  1.00  1.17           H  
ATOM   2965 1HG2 VAL A 194       2.853 -22.832  28.889  1.00  1.17           H  
ATOM   2966 2HG2 VAL A 194       4.040 -21.578  28.456  1.00  1.17           H  
ATOM   2967 3HG2 VAL A 194       2.355 -21.123  28.822  1.00  1.17           H  
ATOM   2968  N   ALA A 195       3.945 -20.773  24.099  1.00  1.26           N  
ATOM   2969  CA  ALA A 195       4.115 -20.861  22.661  1.00  1.26           C  
ATOM   2970  C   ALA A 195       4.557 -22.239  22.228  1.00  1.26           C  
ATOM   2971  O   ALA A 195       5.182 -22.975  22.993  1.00  1.26           O  
ATOM   2972  CB  ALA A 195       5.119 -19.823  22.201  1.00  1.26           C  
ATOM   2973  H   ALA A 195       4.765 -20.630  24.666  1.00  1.26           H  
ATOM   2974  HA  ALA A 195       3.161 -20.674  22.190  1.00  1.26           H  
ATOM   2975 1HB  ALA A 195       5.235 -19.875  21.120  1.00  1.26           H  
ATOM   2976 2HB  ALA A 195       4.774 -18.829  22.482  1.00  1.26           H  
ATOM   2977 3HB  ALA A 195       6.057 -20.016  22.676  1.00  1.26           H  
ATOM   2978  N   GLU A 196       4.229 -22.560  20.982  1.00  1.32           N  
ATOM   2979  CA  GLU A 196       4.624 -23.796  20.320  1.00  1.32           C  
ATOM   2980  C   GLU A 196       5.837 -23.582  19.414  1.00  1.32           C  
ATOM   2981  O   GLU A 196       6.672 -24.474  19.257  1.00  1.32           O  
ATOM   2982  CB  GLU A 196       3.457 -24.334  19.494  1.00  1.32           C  
ATOM   2983  CG  GLU A 196       2.203 -24.745  20.306  1.00  1.32           C  
ATOM   2984  CD  GLU A 196       2.392 -26.007  21.131  1.00  1.32           C  
ATOM   2985  OE1 GLU A 196       2.797 -27.002  20.575  1.00  1.32           O  
ATOM   2986  OE2 GLU A 196       2.111 -25.976  22.306  1.00  1.32           O  
ATOM   2987  H   GLU A 196       3.693 -21.883  20.449  1.00  1.32           H  
ATOM   2988  HA  GLU A 196       4.891 -24.528  21.082  1.00  1.32           H  
ATOM   2989 1HB  GLU A 196       3.165 -23.556  18.797  1.00  1.32           H  
ATOM   2990 2HB  GLU A 196       3.786 -25.190  18.908  1.00  1.32           H  
ATOM   2991 1HG  GLU A 196       1.937 -23.922  20.974  1.00  1.32           H  
ATOM   2992 2HG  GLU A 196       1.370 -24.898  19.628  1.00  1.32           H  
ATOM   2993  N   HIS A 197       5.929 -22.392  18.810  1.00  1.33           N  
ATOM   2994  CA  HIS A 197       6.998 -22.107  17.844  1.00  1.33           C  
ATOM   2995  C   HIS A 197       8.069 -21.143  18.345  1.00  1.33           C  
ATOM   2996  O   HIS A 197       8.739 -20.480  17.553  1.00  1.33           O  
ATOM   2997  CB  HIS A 197       6.399 -21.592  16.546  1.00  1.33           C  
ATOM   2998  CG  HIS A 197       5.576 -22.618  15.870  1.00  1.33           C  
ATOM   2999  ND1 HIS A 197       6.125 -23.679  15.169  1.00  1.33           N  
ATOM   3000  CD2 HIS A 197       4.250 -22.775  15.813  1.00  1.33           C  
ATOM   3001  CE1 HIS A 197       5.154 -24.436  14.695  1.00  1.33           C  
ATOM   3002  NE2 HIS A 197       4.001 -23.911  15.070  1.00  1.33           N  
ATOM   3003  H   HIS A 197       5.202 -21.694  18.983  1.00  1.33           H  
ATOM   3004  HA  HIS A 197       7.508 -23.039  17.608  1.00  1.33           H  
ATOM   3005 1HB  HIS A 197       5.768 -20.729  16.752  1.00  1.33           H  
ATOM   3006 2HB  HIS A 197       7.190 -21.274  15.871  1.00  1.33           H  
ATOM   3007  HD1 HIS A 197       7.101 -23.867  15.043  1.00  1.33           H  
ATOM   3008  HD2 HIS A 197       3.429 -22.198  16.232  1.00  1.33           H  
ATOM   3009  HE1 HIS A 197       5.379 -25.326  14.108  1.00  1.33           H  
ATOM   3010  N   GLY A 198       8.216 -21.054  19.655  1.00  1.30           N  
ATOM   3011  CA  GLY A 198       9.222 -20.201  20.274  1.00  1.30           C  
ATOM   3012  C   GLY A 198       8.988 -20.177  21.776  1.00  1.30           C  
ATOM   3013  O   GLY A 198       8.189 -20.962  22.271  1.00  1.30           O  
ATOM   3014  H   GLY A 198       7.619 -21.625  20.237  1.00  1.30           H  
ATOM   3015 1HA  GLY A 198      10.208 -20.604  20.047  1.00  1.30           H  
ATOM   3016 2HA  GLY A 198       9.169 -19.196  19.858  1.00  1.30           H  
ATOM   3017  N   PRO A 199       9.745 -19.387  22.535  1.00  1.21           N  
ATOM   3018  CA  PRO A 199       9.592 -19.201  23.961  1.00  1.21           C  
ATOM   3019  C   PRO A 199       8.197 -18.621  24.221  1.00  1.21           C  
ATOM   3020  O   PRO A 199       7.631 -17.986  23.323  1.00  1.21           O  
ATOM   3021  CB  PRO A 199      10.696 -18.187  24.298  1.00  1.21           C  
ATOM   3022  CG  PRO A 199      11.705 -18.334  23.174  1.00  1.21           C  
ATOM   3023  CD  PRO A 199      10.879 -18.655  21.946  1.00  1.21           C  
ATOM   3024  HA  PRO A 199       9.763 -20.162  24.453  1.00  1.21           H  
ATOM   3025 1HB  PRO A 199      10.265 -17.174  24.364  1.00  1.21           H  
ATOM   3026 2HB  PRO A 199      11.126 -18.414  25.285  1.00  1.21           H  
ATOM   3027 1HG  PRO A 199      12.286 -17.404  23.045  1.00  1.21           H  
ATOM   3028 2HG  PRO A 199      12.431 -19.125  23.409  1.00  1.21           H  
ATOM   3029 1HD  PRO A 199      10.546 -17.731  21.447  1.00  1.21           H  
ATOM   3030 2HD  PRO A 199      11.483 -19.279  21.279  1.00  1.21           H  
ATOM   3031  N   PRO A 200       7.614 -18.799  25.415  1.00  1.09           N  
ATOM   3032  CA  PRO A 200       6.346 -18.214  25.797  1.00  1.09           C  
ATOM   3033  C   PRO A 200       6.407 -16.727  25.538  1.00  1.09           C  
ATOM   3034  O   PRO A 200       7.435 -16.086  25.773  1.00  1.09           O  
ATOM   3035  CB  PRO A 200       6.263 -18.540  27.286  1.00  1.09           C  
ATOM   3036  CG  PRO A 200       7.055 -19.827  27.420  1.00  1.09           C  
ATOM   3037  CD  PRO A 200       8.212 -19.673  26.439  1.00  1.09           C  
ATOM   3038  HA  PRO A 200       5.529 -18.677  25.227  1.00  1.09           H  
ATOM   3039 1HB  PRO A 200       6.681 -17.710  27.875  1.00  1.09           H  
ATOM   3040 2HB  PRO A 200       5.210 -18.643  27.586  1.00  1.09           H  
ATOM   3041 1HG  PRO A 200       7.390 -19.962  28.462  1.00  1.09           H  
ATOM   3042 2HG  PRO A 200       6.414 -20.690  27.178  1.00  1.09           H  
ATOM   3043 1HD  PRO A 200       9.085 -19.194  26.908  1.00  1.09           H  
ATOM   3044 2HD  PRO A 200       8.434 -20.669  26.037  1.00  1.09           H  
ATOM   3045  N   LEU A 201       5.317 -16.197  25.024  1.00  0.97           N  
ATOM   3046  CA  LEU A 201       5.226 -14.795  24.658  1.00  0.97           C  
ATOM   3047  C   LEU A 201       4.343 -14.077  25.644  1.00  0.97           C  
ATOM   3048  O   LEU A 201       3.200 -14.455  25.814  1.00  0.97           O  
ATOM   3049  CB  LEU A 201       4.706 -14.705  23.214  1.00  0.97           C  
ATOM   3050  CG  LEU A 201       4.419 -13.326  22.605  1.00  0.97           C  
ATOM   3051  CD1 LEU A 201       5.675 -12.501  22.517  1.00  0.97           C  
ATOM   3052  CD2 LEU A 201       3.872 -13.555  21.209  1.00  0.97           C  
ATOM   3053  H   LEU A 201       4.496 -16.798  24.917  1.00  0.97           H  
ATOM   3054  HA  LEU A 201       6.220 -14.354  24.699  1.00  0.97           H  
ATOM   3055 1HB  LEU A 201       5.460 -15.166  22.576  1.00  0.97           H  
ATOM   3056 2HB  LEU A 201       3.819 -15.309  23.129  1.00  0.97           H  
ATOM   3057  HG  LEU A 201       3.703 -12.791  23.217  1.00  0.97           H  
ATOM   3058 1HD1 LEU A 201       5.445 -11.534  22.068  1.00  0.97           H  
ATOM   3059 2HD1 LEU A 201       6.078 -12.344  23.516  1.00  0.97           H  
ATOM   3060 3HD1 LEU A 201       6.408 -13.020  21.905  1.00  0.97           H  
ATOM   3061 1HD2 LEU A 201       3.655 -12.621  20.738  1.00  0.97           H  
ATOM   3062 2HD2 LEU A 201       4.621 -14.076  20.639  1.00  0.97           H  
ATOM   3063 3HD2 LEU A 201       2.978 -14.146  21.241  1.00  0.97           H  
ATOM   3064  N   THR A 202       4.863 -13.063  26.318  1.00  0.86           N  
ATOM   3065  CA  THR A 202       4.050 -12.379  27.317  1.00  0.86           C  
ATOM   3066  C   THR A 202       3.664 -10.971  26.898  1.00  0.86           C  
ATOM   3067  O   THR A 202       2.713 -10.395  27.438  1.00  0.86           O  
ATOM   3068  CB  THR A 202       4.795 -12.337  28.656  1.00  0.86           C  
ATOM   3069  OG1 THR A 202       6.022 -11.616  28.497  1.00  0.86           O  
ATOM   3070  CG2 THR A 202       5.091 -13.762  29.110  1.00  0.86           C  
ATOM   3071  H   THR A 202       5.821 -12.788  26.159  1.00  0.86           H  
ATOM   3072  HA  THR A 202       3.130 -12.944  27.461  1.00  0.86           H  
ATOM   3073  HB  THR A 202       4.179 -11.835  29.401  1.00  0.86           H  
ATOM   3074  HG1 THR A 202       5.827 -10.727  28.179  1.00  0.86           H  
ATOM   3075 1HG2 THR A 202       5.620 -13.739  30.061  1.00  0.86           H  
ATOM   3076 2HG2 THR A 202       4.155 -14.298  29.227  1.00  0.86           H  
ATOM   3077 3HG2 THR A 202       5.708 -14.267  28.365  1.00  0.86           H  
ATOM   3078  N   ALA A 203       4.404 -10.412  25.945  1.00  0.78           N  
ATOM   3079  CA  ALA A 203       4.133  -9.057  25.500  1.00  0.78           C  
ATOM   3080  C   ALA A 203       4.611  -8.847  24.073  1.00  0.78           C  
ATOM   3081  O   ALA A 203       5.679  -9.324  23.679  1.00  0.78           O  
ATOM   3082  CB  ALA A 203       4.784  -8.039  26.421  1.00  0.78           C  
ATOM   3083  H   ALA A 203       5.157 -10.933  25.528  1.00  0.78           H  
ATOM   3084  HA  ALA A 203       3.063  -8.923  25.518  1.00  0.78           H  
ATOM   3085 1HB  ALA A 203       4.531  -7.037  26.069  1.00  0.78           H  
ATOM   3086 2HB  ALA A 203       4.412  -8.173  27.436  1.00  0.78           H  
ATOM   3087 3HB  ALA A 203       5.862  -8.168  26.406  1.00  0.78           H  
ATOM   3088  N   LEU A 204       3.786  -8.140  23.302  1.00  0.73           N  
ATOM   3089  CA  LEU A 204       4.065  -7.819  21.908  1.00  0.73           C  
ATOM   3090  C   LEU A 204       4.156  -6.319  21.689  1.00  0.73           C  
ATOM   3091  O   LEU A 204       3.302  -5.572  22.173  1.00  0.73           O  
ATOM   3092  CB  LEU A 204       2.917  -8.331  21.031  1.00  0.73           C  
ATOM   3093  CG  LEU A 204       2.749  -9.820  20.899  1.00  0.73           C  
ATOM   3094  CD1 LEU A 204       2.212 -10.350  22.083  1.00  0.73           C  
ATOM   3095  CD2 LEU A 204       1.784 -10.130  19.805  1.00  0.73           C  
ATOM   3096  H   LEU A 204       2.922  -7.806  23.725  1.00  0.73           H  
ATOM   3097  HA  LEU A 204       5.007  -8.281  21.617  1.00  0.73           H  
ATOM   3098 1HB  LEU A 204       1.992  -7.948  21.429  1.00  0.73           H  
ATOM   3099 2HB  LEU A 204       3.042  -7.916  20.048  1.00  0.73           H  
ATOM   3100  HG  LEU A 204       3.706 -10.283  20.716  1.00  0.73           H  
ATOM   3101 1HD1 LEU A 204       2.104 -11.397  21.920  1.00  0.73           H  
ATOM   3102 2HD1 LEU A 204       2.827 -10.201  22.906  1.00  0.73           H  
ATOM   3103 3HD1 LEU A 204       1.246  -9.890  22.269  1.00  0.73           H  
ATOM   3104 1HD2 LEU A 204       1.651 -11.214  19.727  1.00  0.73           H  
ATOM   3105 2HD2 LEU A 204       0.825  -9.671  20.009  1.00  0.73           H  
ATOM   3106 3HD2 LEU A 204       2.171  -9.756  18.893  1.00  0.73           H  
ATOM   3107  N   ASP A 205       5.140  -5.871  20.915  1.00  0.69           N  
ATOM   3108  CA  ASP A 205       5.220  -4.445  20.601  1.00  0.69           C  
ATOM   3109  C   ASP A 205       4.828  -4.166  19.160  1.00  0.69           C  
ATOM   3110  O   ASP A 205       5.111  -4.968  18.269  1.00  0.69           O  
ATOM   3111  CB  ASP A 205       6.617  -3.880  20.873  1.00  0.69           C  
ATOM   3112  CG  ASP A 205       6.975  -3.902  22.353  1.00  0.69           C  
ATOM   3113  OD1 ASP A 205       6.078  -4.071  23.134  1.00  0.69           O  
ATOM   3114  OD2 ASP A 205       8.120  -3.737  22.706  1.00  0.69           O  
ATOM   3115  H   ASP A 205       5.829  -6.511  20.541  1.00  0.69           H  
ATOM   3116  HA  ASP A 205       4.522  -3.907  21.238  1.00  0.69           H  
ATOM   3117 1HB  ASP A 205       7.357  -4.454  20.316  1.00  0.69           H  
ATOM   3118 2HB  ASP A 205       6.663  -2.851  20.514  1.00  0.69           H  
ATOM   3119  N   GLY A 206       4.278  -2.982  18.918  1.00  0.68           N  
ATOM   3120  CA  GLY A 206       3.923  -2.603  17.560  1.00  0.68           C  
ATOM   3121  C   GLY A 206       3.756  -1.110  17.358  1.00  0.68           C  
ATOM   3122  O   GLY A 206       4.054  -0.296  18.238  1.00  0.68           O  
ATOM   3123  H   GLY A 206       4.049  -2.370  19.703  1.00  0.68           H  
ATOM   3124 1HA  GLY A 206       4.677  -2.978  16.869  1.00  0.68           H  
ATOM   3125 2HA  GLY A 206       2.990  -3.086  17.288  1.00  0.68           H  
ATOM   3126  N   ARG A 207       3.314  -0.768  16.156  1.00  0.68           N  
ATOM   3127  CA  ARG A 207       3.157   0.610  15.707  1.00  0.68           C  
ATOM   3128  C   ARG A 207       1.818   0.886  15.056  1.00  0.68           C  
ATOM   3129  O   ARG A 207       1.135  -0.025  14.582  1.00  0.68           O  
ATOM   3130  CB  ARG A 207       4.267   0.958  14.737  1.00  0.68           C  
ATOM   3131  CG  ARG A 207       5.686   0.974  15.337  1.00  0.68           C  
ATOM   3132  CD  ARG A 207       6.770   1.080  14.293  1.00  0.68           C  
ATOM   3133  NE  ARG A 207       6.770   2.348  13.584  1.00  0.68           N  
ATOM   3134  CZ  ARG A 207       7.546   2.611  12.506  1.00  0.68           C  
ATOM   3135  NH1 ARG A 207       8.358   1.686  12.037  1.00  0.68           N  
ATOM   3136  NH2 ARG A 207       7.489   3.793  11.920  1.00  0.68           N  
ATOM   3137  H   ARG A 207       3.092  -1.525  15.510  1.00  0.68           H  
ATOM   3138  HA  ARG A 207       3.251   1.260  16.557  1.00  0.68           H  
ATOM   3139 1HB  ARG A 207       4.259   0.237  13.933  1.00  0.68           H  
ATOM   3140 2HB  ARG A 207       4.074   1.939  14.301  1.00  0.68           H  
ATOM   3141 1HG  ARG A 207       5.771   1.825  16.018  1.00  0.68           H  
ATOM   3142 2HG  ARG A 207       5.861   0.057  15.890  1.00  0.68           H  
ATOM   3143 1HD  ARG A 207       7.738   0.969  14.779  1.00  0.68           H  
ATOM   3144 2HD  ARG A 207       6.650   0.286  13.563  1.00  0.68           H  
ATOM   3145  HE  ARG A 207       6.150   3.080  13.913  1.00  0.68           H  
ATOM   3146 1HH1 ARG A 207       8.397   0.778  12.473  1.00  0.68           H  
ATOM   3147 2HH1 ARG A 207       8.932   1.881  11.225  1.00  0.68           H  
ATOM   3148 1HH2 ARG A 207       6.850   4.499  12.265  1.00  0.68           H  
ATOM   3149 2HH2 ARG A 207       8.061   3.982  11.112  1.00  0.68           H  
ATOM   3150  N   TRP A 208       1.427   2.152  15.032  1.00  0.71           N  
ATOM   3151  CA  TRP A 208       0.210   2.494  14.313  1.00  0.71           C  
ATOM   3152  C   TRP A 208       0.317   3.833  13.600  1.00  0.71           C  
ATOM   3153  O   TRP A 208       1.093   4.718  13.989  1.00  0.71           O  
ATOM   3154  CB  TRP A 208      -1.001   2.522  15.251  1.00  0.71           C  
ATOM   3155  CG  TRP A 208      -0.951   3.588  16.259  1.00  0.71           C  
ATOM   3156  CD1 TRP A 208      -0.414   3.528  17.500  1.00  0.71           C  
ATOM   3157  CD2 TRP A 208      -1.441   4.925  16.103  1.00  0.71           C  
ATOM   3158  NE1 TRP A 208      -0.538   4.733  18.117  1.00  0.71           N  
ATOM   3159  CE2 TRP A 208      -1.156   5.597  17.264  1.00  0.71           C  
ATOM   3160  CE3 TRP A 208      -2.080   5.601  15.076  1.00  0.71           C  
ATOM   3161  CZ2 TRP A 208      -1.467   6.899  17.415  1.00  0.71           C  
ATOM   3162  CZ3 TRP A 208      -2.374   6.914  15.254  1.00  0.71           C  
ATOM   3163  CH2 TRP A 208      -2.067   7.537  16.389  1.00  0.71           C  
ATOM   3164  H   TRP A 208       1.993   2.866  15.492  1.00  0.71           H  
ATOM   3165  HA  TRP A 208       0.043   1.736  13.558  1.00  0.71           H  
ATOM   3166 1HB  TRP A 208      -1.921   2.621  14.668  1.00  0.71           H  
ATOM   3167 2HB  TRP A 208      -1.030   1.587  15.793  1.00  0.71           H  
ATOM   3168  HD1 TRP A 208       0.056   2.665  17.934  1.00  0.71           H  
ATOM   3169  HE1 TRP A 208      -0.200   4.954  19.044  1.00  0.71           H  
ATOM   3170  HE3 TRP A 208      -2.330   5.100  14.152  1.00  0.71           H  
ATOM   3171  HZ2 TRP A 208      -1.251   7.429  18.282  1.00  0.71           H  
ATOM   3172  HZ3 TRP A 208      -2.853   7.461  14.460  1.00  0.71           H  
ATOM   3173  HH2 TRP A 208      -2.308   8.593  16.496  1.00  0.71           H  
ATOM   3174  N   SER A 209      -0.526   3.995  12.583  1.00  0.75           N  
ATOM   3175  CA  SER A 209      -0.603   5.245  11.846  1.00  0.75           C  
ATOM   3176  C   SER A 209      -1.964   5.501  11.216  1.00  0.75           C  
ATOM   3177  O   SER A 209      -2.633   4.583  10.733  1.00  0.75           O  
ATOM   3178  CB  SER A 209       0.445   5.253  10.753  1.00  0.75           C  
ATOM   3179  OG  SER A 209       0.376   6.428   9.992  1.00  0.75           O  
ATOM   3180  H   SER A 209      -1.105   3.201  12.309  1.00  0.75           H  
ATOM   3181  HA  SER A 209      -0.395   6.055  12.536  1.00  0.75           H  
ATOM   3182 1HB  SER A 209       1.434   5.174  11.209  1.00  0.75           H  
ATOM   3183 2HB  SER A 209       0.315   4.387  10.106  1.00  0.75           H  
ATOM   3184  HG  SER A 209       0.085   7.123  10.601  1.00  0.75           H  
ATOM   3185  N   VAL A 210      -2.361   6.769  11.202  1.00  0.80           N  
ATOM   3186  CA  VAL A 210      -3.568   7.188  10.514  1.00  0.80           C  
ATOM   3187  C   VAL A 210      -3.221   8.088   9.344  1.00  0.80           C  
ATOM   3188  O   VAL A 210      -2.563   9.117   9.499  1.00  0.80           O  
ATOM   3189  CB  VAL A 210      -4.538   7.892  11.458  1.00  0.80           C  
ATOM   3190  CG1 VAL A 210      -5.738   8.381  10.678  1.00  0.80           C  
ATOM   3191  CG2 VAL A 210      -4.987   6.934  12.497  1.00  0.80           C  
ATOM   3192  H   VAL A 210      -1.790   7.469  11.666  1.00  0.80           H  
ATOM   3193  HA  VAL A 210      -4.061   6.305  10.136  1.00  0.80           H  
ATOM   3194  HB  VAL A 210      -4.038   8.746  11.920  1.00  0.80           H  
ATOM   3195 1HG1 VAL A 210      -6.419   8.884  11.348  1.00  0.80           H  
ATOM   3196 2HG1 VAL A 210      -5.412   9.078   9.908  1.00  0.80           H  
ATOM   3197 3HG1 VAL A 210      -6.236   7.531  10.209  1.00  0.80           H  
ATOM   3198 1HG2 VAL A 210      -5.664   7.432  13.174  1.00  0.80           H  
ATOM   3199 2HG2 VAL A 210      -5.491   6.109  12.020  1.00  0.80           H  
ATOM   3200 3HG2 VAL A 210      -4.151   6.564  13.038  1.00  0.80           H  
ATOM   3201  N   ARG A 211      -3.652   7.667   8.168  1.00  0.84           N  
ATOM   3202  CA  ARG A 211      -3.347   8.362   6.926  1.00  0.84           C  
ATOM   3203  C   ARG A 211      -4.376   8.070   5.848  1.00  0.84           C  
ATOM   3204  O   ARG A 211      -4.856   6.947   5.722  1.00  0.84           O  
ATOM   3205  CB  ARG A 211      -1.952   7.979   6.458  1.00  0.84           C  
ATOM   3206  CG  ARG A 211      -1.495   8.617   5.158  1.00  0.84           C  
ATOM   3207  CD  ARG A 211      -0.089   8.275   4.808  1.00  0.84           C  
ATOM   3208  NE  ARG A 211       0.254   8.758   3.478  1.00  0.84           N  
ATOM   3209  CZ  ARG A 211       1.383   8.441   2.803  1.00  0.84           C  
ATOM   3210  NH1 ARG A 211       2.273   7.631   3.330  1.00  0.84           N  
ATOM   3211  NH2 ARG A 211       1.596   8.949   1.600  1.00  0.84           N  
ATOM   3212  H   ARG A 211      -4.210   6.811   8.153  1.00  0.84           H  
ATOM   3213  HA  ARG A 211      -3.354   9.433   7.124  1.00  0.84           H  
ATOM   3214 1HB  ARG A 211      -1.224   8.243   7.225  1.00  0.84           H  
ATOM   3215 2HB  ARG A 211      -1.921   6.923   6.345  1.00  0.84           H  
ATOM   3216 1HG  ARG A 211      -2.113   8.243   4.354  1.00  0.84           H  
ATOM   3217 2HG  ARG A 211      -1.592   9.700   5.214  1.00  0.84           H  
ATOM   3218 1HD  ARG A 211       0.579   8.752   5.523  1.00  0.84           H  
ATOM   3219 2HD  ARG A 211       0.067   7.213   4.835  1.00  0.84           H  
ATOM   3220  HE  ARG A 211      -0.417   9.377   3.020  1.00  0.84           H  
ATOM   3221 1HH1 ARG A 211       2.119   7.230   4.242  1.00  0.84           H  
ATOM   3222 2HH1 ARG A 211       3.117   7.402   2.824  1.00  0.84           H  
ATOM   3223 1HH2 ARG A 211       0.910   9.572   1.188  1.00  0.84           H  
ATOM   3224 2HH2 ARG A 211       2.439   8.715   1.094  1.00  0.84           H  
ATOM   3225  N   ASP A 212      -4.749   9.099   5.098  1.00  0.86           N  
ATOM   3226  CA  ASP A 212      -5.714   8.989   4.002  1.00  0.86           C  
ATOM   3227  C   ASP A 212      -7.045   8.387   4.465  1.00  0.86           C  
ATOM   3228  O   ASP A 212      -7.707   7.665   3.720  1.00  0.86           O  
ATOM   3229  CB  ASP A 212      -5.142   8.121   2.868  1.00  0.86           C  
ATOM   3230  CG  ASP A 212      -3.859   8.698   2.263  1.00  0.86           C  
ATOM   3231  OD1 ASP A 212      -3.566   9.844   2.517  1.00  0.86           O  
ATOM   3232  OD2 ASP A 212      -3.174   7.985   1.573  1.00  0.86           O  
ATOM   3233  H   ASP A 212      -4.328  10.000   5.275  1.00  0.86           H  
ATOM   3234  HA  ASP A 212      -5.909   9.989   3.613  1.00  0.86           H  
ATOM   3235 1HB  ASP A 212      -4.940   7.112   3.229  1.00  0.86           H  
ATOM   3236 2HB  ASP A 212      -5.886   8.034   2.077  1.00  0.86           H  
ATOM   3237  N   GLY A 213      -7.438   8.705   5.699  1.00  0.86           N  
ATOM   3238  CA  GLY A 213      -8.694   8.241   6.276  1.00  0.86           C  
ATOM   3239  C   GLY A 213      -8.648   6.811   6.834  1.00  0.86           C  
ATOM   3240  O   GLY A 213      -9.669   6.322   7.322  1.00  0.86           O  
ATOM   3241  H   GLY A 213      -6.838   9.297   6.251  1.00  0.86           H  
ATOM   3242 1HA  GLY A 213      -8.987   8.924   7.074  1.00  0.86           H  
ATOM   3243 2HA  GLY A 213      -9.472   8.302   5.517  1.00  0.86           H  
ATOM   3244  N   LEU A 214      -7.491   6.145   6.756  1.00  0.82           N  
ATOM   3245  CA  LEU A 214      -7.325   4.757   7.197  1.00  0.82           C  
ATOM   3246  C   LEU A 214      -6.486   4.624   8.462  1.00  0.82           C  
ATOM   3247  O   LEU A 214      -5.450   5.277   8.596  1.00  0.82           O  
ATOM   3248  CB  LEU A 214      -6.607   3.949   6.120  1.00  0.82           C  
ATOM   3249  CG  LEU A 214      -6.490   2.476   6.361  1.00  0.82           C  
ATOM   3250  CD1 LEU A 214      -7.829   1.856   6.187  1.00  0.82           C  
ATOM   3251  CD2 LEU A 214      -5.511   1.943   5.462  1.00  0.82           C  
ATOM   3252  H   LEU A 214      -6.682   6.596   6.334  1.00  0.82           H  
ATOM   3253  HA  LEU A 214      -8.306   4.328   7.387  1.00  0.82           H  
ATOM   3254 1HB  LEU A 214      -7.131   4.091   5.175  1.00  0.82           H  
ATOM   3255 2HB  LEU A 214      -5.601   4.352   6.010  1.00  0.82           H  
ATOM   3256  HG  LEU A 214      -6.182   2.283   7.376  1.00  0.82           H  
ATOM   3257 1HD1 LEU A 214      -7.761   0.795   6.383  1.00  0.82           H  
ATOM   3258 2HD1 LEU A 214      -8.509   2.309   6.869  1.00  0.82           H  
ATOM   3259 3HD1 LEU A 214      -8.183   2.021   5.171  1.00  0.82           H  
ATOM   3260 1HD2 LEU A 214      -5.411   0.893   5.615  1.00  0.82           H  
ATOM   3261 2HD2 LEU A 214      -5.816   2.154   4.456  1.00  0.82           H  
ATOM   3262 3HD2 LEU A 214      -4.586   2.405   5.648  1.00  0.82           H  
ATOM   3263  N   ALA A 215      -6.930   3.779   9.391  1.00  0.77           N  
ATOM   3264  CA  ALA A 215      -6.151   3.461  10.582  1.00  0.77           C  
ATOM   3265  C   ALA A 215      -5.444   2.119  10.409  1.00  0.77           C  
ATOM   3266  O   ALA A 215      -6.091   1.084  10.211  1.00  0.77           O  
ATOM   3267  CB  ALA A 215      -7.034   3.398  11.811  1.00  0.77           C  
ATOM   3268  H   ALA A 215      -7.805   3.281   9.245  1.00  0.77           H  
ATOM   3269  HA  ALA A 215      -5.387   4.224  10.712  1.00  0.77           H  
ATOM   3270 1HB  ALA A 215      -6.416   3.154  12.645  1.00  0.77           H  
ATOM   3271 2HB  ALA A 215      -7.519   4.357  11.971  1.00  0.77           H  
ATOM   3272 3HB  ALA A 215      -7.791   2.620  11.675  1.00  0.77           H  
ATOM   3273  N   VAL A 216      -4.115   2.122  10.484  1.00  0.72           N  
ATOM   3274  CA  VAL A 216      -3.370   0.880  10.318  1.00  0.72           C  
ATOM   3275  C   VAL A 216      -2.500   0.579  11.516  1.00  0.72           C  
ATOM   3276  O   VAL A 216      -1.744   1.436  11.985  1.00  0.72           O  
ATOM   3277  CB  VAL A 216      -2.451   0.923   9.073  1.00  0.72           C  
ATOM   3278  CG1 VAL A 216      -1.673  -0.395   8.935  1.00  0.72           C  
ATOM   3279  CG2 VAL A 216      -3.276   1.182   7.842  1.00  0.72           C  
ATOM   3280  H   VAL A 216      -3.612   2.998  10.632  1.00  0.72           H  
ATOM   3281  HA  VAL A 216      -4.077   0.061  10.199  1.00  0.72           H  
ATOM   3282  HB  VAL A 216      -1.721   1.728   9.195  1.00  0.72           H  
ATOM   3283 1HG1 VAL A 216      -1.029  -0.335   8.064  1.00  0.72           H  
ATOM   3284 2HG1 VAL A 216      -1.067  -0.564   9.817  1.00  0.72           H  
ATOM   3285 3HG1 VAL A 216      -2.376  -1.224   8.816  1.00  0.72           H  
ATOM   3286 1HG2 VAL A 216      -2.628   1.225   6.967  1.00  0.72           H  
ATOM   3287 2HG2 VAL A 216      -3.999   0.387   7.719  1.00  0.72           H  
ATOM   3288 3HG2 VAL A 216      -3.792   2.132   7.955  1.00  0.72           H  
ATOM   3289  N   THR A 217      -2.589  -0.648  12.006  1.00  0.68           N  
ATOM   3290  CA  THR A 217      -1.722  -1.071  13.090  1.00  0.68           C  
ATOM   3291  C   THR A 217      -0.884  -2.247  12.636  1.00  0.68           C  
ATOM   3292  O   THR A 217      -1.344  -3.084  11.855  1.00  0.68           O  
ATOM   3293  CB  THR A 217      -2.536  -1.486  14.316  1.00  0.68           C  
ATOM   3294  OG1 THR A 217      -3.395  -2.573  13.942  1.00  0.68           O  
ATOM   3295  CG2 THR A 217      -3.362  -0.322  14.843  1.00  0.68           C  
ATOM   3296  H   THR A 217      -3.281  -1.288  11.610  1.00  0.68           H  
ATOM   3297  HA  THR A 217      -1.052  -0.262  13.359  1.00  0.68           H  
ATOM   3298  HB  THR A 217      -1.860  -1.827  15.094  1.00  0.68           H  
ATOM   3299  HG1 THR A 217      -3.876  -2.921  14.722  1.00  0.68           H  
ATOM   3300 1HG2 THR A 217      -3.923  -0.626  15.705  1.00  0.68           H  
ATOM   3301 2HG2 THR A 217      -2.728   0.458  15.116  1.00  0.68           H  
ATOM   3302 3HG2 THR A 217      -4.037   0.027  14.073  1.00  0.68           H  
ATOM   3303  N   ALA A 218       0.312  -2.377  13.197  1.00  0.68           N  
ATOM   3304  CA  ALA A 218       1.119  -3.541  12.883  1.00  0.68           C  
ATOM   3305  C   ALA A 218       2.036  -3.944  14.013  1.00  0.68           C  
ATOM   3306  O   ALA A 218       2.704  -3.123  14.650  1.00  0.68           O  
ATOM   3307  CB  ALA A 218       1.972  -3.283  11.650  1.00  0.68           C  
ATOM   3308  H   ALA A 218       0.661  -1.644  13.813  1.00  0.68           H  
ATOM   3309  HA  ALA A 218       0.444  -4.372  12.691  1.00  0.68           H  
ATOM   3310 1HB  ALA A 218       2.543  -4.182  11.422  1.00  0.68           H  
ATOM   3311 2HB  ALA A 218       1.334  -3.030  10.805  1.00  0.68           H  
ATOM   3312 3HB  ALA A 218       2.657  -2.463  11.850  1.00  0.68           H  
ATOM   3313  N   ILE A 219       2.102  -5.244  14.218  1.00  0.71           N  
ATOM   3314  CA  ILE A 219       2.993  -5.855  15.179  1.00  0.71           C  
ATOM   3315  C   ILE A 219       3.920  -6.832  14.531  1.00  0.71           C  
ATOM   3316  O   ILE A 219       3.486  -7.748  13.830  1.00  0.71           O  
ATOM   3317  CB  ILE A 219       2.212  -6.591  16.259  1.00  0.71           C  
ATOM   3318  CG1 ILE A 219       1.395  -5.669  17.035  1.00  0.71           C  
ATOM   3319  CG2 ILE A 219       3.114  -7.417  17.129  1.00  0.71           C  
ATOM   3320  CD1 ILE A 219       0.521  -6.394  17.852  1.00  0.71           C  
ATOM   3321  H   ILE A 219       1.481  -5.850  13.682  1.00  0.71           H  
ATOM   3322  HA  ILE A 219       3.594  -5.078  15.649  1.00  0.71           H  
ATOM   3323  HB  ILE A 219       1.510  -7.270  15.765  1.00  0.71           H  
ATOM   3324 1HG1 ILE A 219       2.020  -5.052  17.667  1.00  0.71           H  
ATOM   3325 2HG1 ILE A 219       0.813  -5.035  16.377  1.00  0.71           H  
ATOM   3326 1HG2 ILE A 219       2.504  -7.929  17.828  1.00  0.71           H  
ATOM   3327 2HG2 ILE A 219       3.657  -8.135  16.524  1.00  0.71           H  
ATOM   3328 3HG2 ILE A 219       3.809  -6.799  17.648  1.00  0.71           H  
ATOM   3329 1HD1 ILE A 219      -0.098  -5.749  18.416  1.00  0.71           H  
ATOM   3330 2HD1 ILE A 219      -0.069  -6.978  17.185  1.00  0.71           H  
ATOM   3331 3HD1 ILE A 219       1.081  -7.036  18.526  1.00  0.71           H  
ATOM   3332  N   VAL A 220       5.200  -6.633  14.751  1.00  0.79           N  
ATOM   3333  CA  VAL A 220       6.178  -7.546  14.217  1.00  0.79           C  
ATOM   3334  C   VAL A 220       7.029  -8.025  15.370  1.00  0.79           C  
ATOM   3335  O   VAL A 220       7.599  -7.225  16.115  1.00  0.79           O  
ATOM   3336  CB  VAL A 220       7.025  -6.886  13.125  1.00  0.79           C  
ATOM   3337  CG1 VAL A 220       8.032  -7.864  12.628  1.00  0.79           C  
ATOM   3338  CG2 VAL A 220       6.120  -6.435  11.959  1.00  0.79           C  
ATOM   3339  H   VAL A 220       5.492  -5.857  15.331  1.00  0.79           H  
ATOM   3340  HA  VAL A 220       5.675  -8.409  13.784  1.00  0.79           H  
ATOM   3341  HB  VAL A 220       7.558  -6.036  13.544  1.00  0.79           H  
ATOM   3342 1HG1 VAL A 220       8.647  -7.416  11.861  1.00  0.79           H  
ATOM   3343 2HG1 VAL A 220       8.655  -8.194  13.441  1.00  0.79           H  
ATOM   3344 3HG1 VAL A 220       7.504  -8.699  12.224  1.00  0.79           H  
ATOM   3345 1HG2 VAL A 220       6.712  -6.001  11.184  1.00  0.79           H  
ATOM   3346 2HG2 VAL A 220       5.614  -7.296  11.568  1.00  0.79           H  
ATOM   3347 3HG2 VAL A 220       5.386  -5.707  12.302  1.00  0.79           H  
ATOM   3348  N   LEU A 221       7.081  -9.330  15.528  1.00  0.93           N  
ATOM   3349  CA  LEU A 221       7.813  -9.938  16.608  1.00  0.93           C  
ATOM   3350  C   LEU A 221       9.077 -10.551  16.063  1.00  0.93           C  
ATOM   3351  O   LEU A 221       9.018 -11.387  15.155  1.00  0.93           O  
ATOM   3352  CB  LEU A 221       6.938 -11.002  17.248  1.00  0.93           C  
ATOM   3353  CG  LEU A 221       5.596 -10.511  17.711  1.00  0.93           C  
ATOM   3354  CD1 LEU A 221       4.841 -11.661  18.274  1.00  0.93           C  
ATOM   3355  CD2 LEU A 221       5.777  -9.400  18.720  1.00  0.93           C  
ATOM   3356  H   LEU A 221       6.586  -9.926  14.874  1.00  0.93           H  
ATOM   3357  HA  LEU A 221       8.071  -9.177  17.341  1.00  0.93           H  
ATOM   3358 1HB  LEU A 221       6.759 -11.787  16.517  1.00  0.93           H  
ATOM   3359 2HB  LEU A 221       7.460 -11.419  18.101  1.00  0.93           H  
ATOM   3360  HG  LEU A 221       5.035 -10.134  16.853  1.00  0.93           H  
ATOM   3361 1HD1 LEU A 221       3.879 -11.347  18.583  1.00  0.93           H  
ATOM   3362 2HD1 LEU A 221       4.731 -12.413  17.531  1.00  0.93           H  
ATOM   3363 3HD1 LEU A 221       5.387 -12.065  19.123  1.00  0.93           H  
ATOM   3364 1HD2 LEU A 221       4.818  -9.049  19.029  1.00  0.93           H  
ATOM   3365 2HD2 LEU A 221       6.327  -9.771  19.584  1.00  0.93           H  
ATOM   3366 3HD2 LEU A 221       6.328  -8.579  18.262  1.00  0.93           H  
ATOM   3367  N   LEU A 222      10.204 -10.200  16.665  1.00  1.12           N  
ATOM   3368  CA  LEU A 222      11.499 -10.666  16.200  1.00  1.12           C  
ATOM   3369  C   LEU A 222      12.218 -11.438  17.290  1.00  1.12           C  
ATOM   3370  O   LEU A 222      11.956 -11.224  18.477  1.00  1.12           O  
ATOM   3371  CB  LEU A 222      12.348  -9.478  15.739  1.00  1.12           C  
ATOM   3372  CG  LEU A 222      11.776  -8.708  14.527  1.00  1.12           C  
ATOM   3373  CD1 LEU A 222      10.914  -7.543  15.007  1.00  1.12           C  
ATOM   3374  CD2 LEU A 222      12.896  -8.222  13.652  1.00  1.12           C  
ATOM   3375  H   LEU A 222      10.164  -9.537  17.428  1.00  1.12           H  
ATOM   3376  HA  LEU A 222      11.356 -11.339  15.365  1.00  1.12           H  
ATOM   3377 1HB  LEU A 222      12.460  -8.779  16.566  1.00  1.12           H  
ATOM   3378 2HB  LEU A 222      13.339  -9.850  15.461  1.00  1.12           H  
ATOM   3379  HG  LEU A 222      11.142  -9.374  13.959  1.00  1.12           H  
ATOM   3380 1HD1 LEU A 222      10.507  -7.014  14.150  1.00  1.12           H  
ATOM   3381 2HD1 LEU A 222      10.104  -7.903  15.623  1.00  1.12           H  
ATOM   3382 3HD1 LEU A 222      11.526  -6.857  15.589  1.00  1.12           H  
ATOM   3383 1HD2 LEU A 222      12.473  -7.702  12.803  1.00  1.12           H  
ATOM   3384 2HD2 LEU A 222      13.536  -7.545  14.217  1.00  1.12           H  
ATOM   3385 3HD2 LEU A 222      13.482  -9.073  13.305  1.00  1.12           H  
ATOM   3386  N   GLU A 223      13.080 -12.358  16.872  1.00  1.35           N  
ATOM   3387  CA  GLU A 223      13.861 -13.182  17.781  1.00  1.35           C  
ATOM   3388  C   GLU A 223      15.183 -13.576  17.143  1.00  1.35           C  
ATOM   3389  O   GLU A 223      16.245 -13.144  17.588  1.00  1.35           O  
ATOM   3390  OXT GLU A 223      15.161 -14.113  16.038  1.00  1.35           O  
ATOM   3391  CB  GLU A 223      13.069 -14.440  18.173  1.00  1.35           C  
ATOM   3392  CG  GLU A 223      13.783 -15.374  19.151  1.00  1.35           C  
ATOM   3393  CD  GLU A 223      12.939 -16.548  19.585  1.00  1.35           C  
ATOM   3394  OE1 GLU A 223      11.787 -16.603  19.217  1.00  1.35           O  
ATOM   3395  OE2 GLU A 223      13.455 -17.396  20.272  1.00  1.35           O  
ATOM   3396  H   GLU A 223      13.220 -12.469  15.873  1.00  1.35           H  
ATOM   3397  HA  GLU A 223      14.074 -12.606  18.682  1.00  1.35           H  
ATOM   3398 1HB  GLU A 223      12.131 -14.140  18.639  1.00  1.35           H  
ATOM   3399 2HB  GLU A 223      12.818 -15.010  17.278  1.00  1.35           H  
ATOM   3400 1HG  GLU A 223      14.691 -15.750  18.678  1.00  1.35           H  
ATOM   3401 2HG  GLU A 223      14.078 -14.802  20.030  1.00  1.35           H  
TER    3402
ENDMDL

REMARK ID 245070 MODEL 3 2022-03-12_00000095_1_19
PFRMAT TS
TARGET 2022-03-12_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.828   0.782  -5.235  1.00  5.27           N  
ATOM      2  CA  MET A   1       1.622   0.476  -3.825  1.00  5.27           C  
ATOM      3  C   MET A   1       0.819   1.554  -3.109  1.00  5.27           C  
ATOM      4  O   MET A   1      -0.347   1.794  -3.426  1.00  5.27           O  
ATOM      5  CB  MET A   1       2.957   0.243  -3.106  1.00  5.27           C  
ATOM      6  CG  MET A   1       3.701  -1.002  -3.501  1.00  5.27           C  
ATOM      7  SD  MET A   1       2.758  -2.488  -3.131  1.00  5.27           S  
ATOM      8  CE  MET A   1       2.660  -2.414  -1.340  1.00  5.27           C  
ATOM      9 1H   MET A   1       2.698   0.373  -5.547  1.00  5.27           H  
ATOM     10 2H   MET A   1       1.064   0.404  -5.776  1.00  5.27           H  
ATOM     11 3H   MET A   1       1.863   1.784  -5.356  1.00  5.27           H  
ATOM     12  HA  MET A   1       1.045  -0.445  -3.762  1.00  5.27           H  
ATOM     13 1HB  MET A   1       3.621   1.092  -3.268  1.00  5.27           H  
ATOM     14 2HB  MET A   1       2.786   0.140  -2.032  1.00  5.27           H  
ATOM     15 1HG  MET A   1       3.909  -0.981  -4.570  1.00  5.27           H  
ATOM     16 2HG  MET A   1       4.651  -1.053  -2.966  1.00  5.27           H  
ATOM     17 1HE  MET A   1       2.117  -3.285  -0.961  1.00  5.27           H  
ATOM     18 2HE  MET A   1       3.652  -2.402  -0.937  1.00  5.27           H  
ATOM     19 3HE  MET A   1       2.137  -1.504  -1.038  1.00  5.27           H  
ATOM     20  N   THR A   2       1.446   2.169  -2.117  1.00  4.15           N  
ATOM     21  CA  THR A   2       0.826   3.147  -1.240  1.00  4.15           C  
ATOM     22  C   THR A   2       1.819   4.109  -0.630  1.00  4.15           C  
ATOM     23  O   THR A   2       3.006   3.798  -0.509  1.00  4.15           O  
ATOM     24  CB  THR A   2       0.080   2.439  -0.092  1.00  4.15           C  
ATOM     25  OG1 THR A   2      -0.546   3.430   0.741  1.00  4.15           O  
ATOM     26  CG2 THR A   2       1.040   1.561   0.742  1.00  4.15           C  
ATOM     27  H   THR A   2       2.408   1.948  -1.923  1.00  4.15           H  
ATOM     28  HA  THR A   2       0.110   3.729  -1.821  1.00  4.15           H  
ATOM     29  HB  THR A   2      -0.698   1.804  -0.514  1.00  4.15           H  
ATOM     30  HG1 THR A   2       0.166   3.869   1.291  1.00  4.15           H  
ATOM     31 1HG2 THR A   2       0.487   1.069   1.542  1.00  4.15           H  
ATOM     32 2HG2 THR A   2       1.494   0.805   0.107  1.00  4.15           H  
ATOM     33 3HG2 THR A   2       1.822   2.178   1.177  1.00  4.15           H  
ATOM     34  N   ASP A   3       1.328   5.277  -0.219  1.00  3.08           N  
ATOM     35  CA  ASP A   3       2.165   6.150   0.586  1.00  3.08           C  
ATOM     36  C   ASP A   3       2.458   5.265   1.773  1.00  3.08           C  
ATOM     37  O   ASP A   3       1.573   4.491   2.159  1.00  3.08           O  
ATOM     38  CB  ASP A   3       1.440   7.425   1.015  1.00  3.08           C  
ATOM     39  CG  ASP A   3       1.180   8.391  -0.143  1.00  3.08           C  
ATOM     40  OD1 ASP A   3       1.691   8.162  -1.214  1.00  3.08           O  
ATOM     41  OD2 ASP A   3       0.474   9.351   0.062  1.00  3.08           O  
ATOM     42  H   ASP A   3       0.361   5.509  -0.401  1.00  3.08           H  
ATOM     43  HA  ASP A   3       3.092   6.387   0.065  1.00  3.08           H  
ATOM     44 1HB  ASP A   3       0.487   7.163   1.475  1.00  3.08           H  
ATOM     45 2HB  ASP A   3       2.035   7.938   1.771  1.00  3.08           H  
ATOM     46  N   SER A   4       3.651   5.349   2.352  1.00  2.21           N  
ATOM     47  CA  SER A   4       3.961   4.387   3.398  1.00  2.21           C  
ATOM     48  C   SER A   4       4.582   4.914   4.656  1.00  2.21           C  
ATOM     49  O   SER A   4       5.236   5.956   4.669  1.00  2.21           O  
ATOM     50  CB  SER A   4       4.957   3.386   2.847  1.00  2.21           C  
ATOM     51  OG  SER A   4       6.198   4.001   2.539  1.00  2.21           O  
ATOM     52  H   SER A   4       4.337   6.018   2.033  1.00  2.21           H  
ATOM     53  HA  SER A   4       3.040   3.876   3.674  1.00  2.21           H  
ATOM     54 1HB  SER A   4       5.144   2.642   3.572  1.00  2.21           H  
ATOM     55 2HB  SER A   4       4.548   2.897   1.962  1.00  2.21           H  
ATOM     56  HG  SER A   4       6.065   4.416   1.671  1.00  2.21           H  
ATOM     57  N   LEU A   5       4.422   4.117   5.706  1.00  1.60           N  
ATOM     58  CA  LEU A   5       5.090   4.346   6.968  1.00  1.60           C  
ATOM     59  C   LEU A   5       6.478   3.726   6.937  1.00  1.60           C  
ATOM     60  O   LEU A   5       7.425   4.284   7.483  1.00  1.60           O  
ATOM     61  CB  LEU A   5       4.248   3.792   8.104  1.00  1.60           C  
ATOM     62  CG  LEU A   5       3.227   4.770   8.669  1.00  1.60           C  
ATOM     63  CD1 LEU A   5       2.361   5.351   7.544  1.00  1.60           C  
ATOM     64  CD2 LEU A   5       2.365   4.044   9.653  1.00  1.60           C  
ATOM     65  H   LEU A   5       3.825   3.291   5.592  1.00  1.60           H  
ATOM     66  HA  LEU A   5       5.195   5.417   7.109  1.00  1.60           H  
ATOM     67 1HB  LEU A   5       3.712   2.908   7.743  1.00  1.60           H  
ATOM     68 2HB  LEU A   5       4.910   3.491   8.913  1.00  1.60           H  
ATOM     69  HG  LEU A   5       3.744   5.585   9.163  1.00  1.60           H  
ATOM     70 1HD1 LEU A   5       1.627   6.037   7.960  1.00  1.60           H  
ATOM     71 2HD1 LEU A   5       2.989   5.885   6.839  1.00  1.60           H  
ATOM     72 3HD1 LEU A   5       1.843   4.561   7.030  1.00  1.60           H  
ATOM     73 1HD2 LEU A   5       1.639   4.722  10.058  1.00  1.60           H  
ATOM     74 2HD2 LEU A   5       1.848   3.229   9.144  1.00  1.60           H  
ATOM     75 3HD2 LEU A   5       2.980   3.647  10.460  1.00  1.60           H  
ATOM     76  N   LEU A   6       6.641   2.606   6.235  1.00  1.21           N  
ATOM     77  CA  LEU A   6       7.971   2.018   6.179  1.00  1.21           C  
ATOM     78  C   LEU A   6       8.996   2.954   5.522  1.00  1.21           C  
ATOM     79  O   LEU A   6      10.109   3.094   6.031  1.00  1.21           O  
ATOM     80  CB  LEU A   6       7.941   0.653   5.496  1.00  1.21           C  
ATOM     81  CG  LEU A   6       7.311  -0.477   6.316  1.00  1.21           C  
ATOM     82  CD1 LEU A   6       7.172  -1.754   5.456  1.00  1.21           C  
ATOM     83  CD2 LEU A   6       8.202  -0.744   7.521  1.00  1.21           C  
ATOM     84  H   LEU A   6       5.851   2.133   5.784  1.00  1.21           H  
ATOM     85  HA  LEU A   6       8.290   1.836   7.200  1.00  1.21           H  
ATOM     86 1HB  LEU A   6       7.354   0.744   4.579  1.00  1.21           H  
ATOM     87 2HB  LEU A   6       8.923   0.372   5.228  1.00  1.21           H  
ATOM     88  HG  LEU A   6       6.323  -0.170   6.645  1.00  1.21           H  
ATOM     89 1HD1 LEU A   6       6.716  -2.553   6.040  1.00  1.21           H  
ATOM     90 2HD1 LEU A   6       6.547  -1.537   4.594  1.00  1.21           H  
ATOM     91 3HD1 LEU A   6       8.142  -2.071   5.118  1.00  1.21           H  
ATOM     92 1HD2 LEU A   6       7.759  -1.533   8.123  1.00  1.21           H  
ATOM     93 2HD2 LEU A   6       9.188  -1.050   7.181  1.00  1.21           H  
ATOM     94 3HD2 LEU A   6       8.293   0.158   8.111  1.00  1.21           H  
ATOM     95  N   SER A   7       8.630   3.723   4.490  1.00  0.99           N  
ATOM     96  CA  SER A   7       9.642   4.609   3.913  1.00  0.99           C  
ATOM     97  C   SER A   7      10.071   5.736   4.865  1.00  0.99           C  
ATOM     98  O   SER A   7      11.025   6.454   4.574  1.00  0.99           O  
ATOM     99  CB  SER A   7       9.186   5.190   2.589  1.00  0.99           C  
ATOM    100  OG  SER A   7       8.080   6.028   2.752  1.00  0.99           O  
ATOM    101  H   SER A   7       7.706   3.683   4.046  1.00  0.99           H  
ATOM    102  HA  SER A   7      10.526   4.004   3.706  1.00  0.99           H  
ATOM    103 1HB  SER A   7      10.006   5.752   2.147  1.00  0.99           H  
ATOM    104 2HB  SER A   7       8.936   4.382   1.904  1.00  0.99           H  
ATOM    105  HG  SER A   7       7.332   5.429   2.931  1.00  0.99           H  
ATOM    106  N   LEU A   8       9.358   5.923   5.984  1.00  0.88           N  
ATOM    107  CA  LEU A   8       9.696   6.961   6.931  1.00  0.88           C  
ATOM    108  C   LEU A   8      10.699   6.462   7.972  1.00  0.88           C  
ATOM    109  O   LEU A   8      11.241   7.269   8.733  1.00  0.88           O  
ATOM    110  CB  LEU A   8       8.436   7.410   7.668  1.00  0.88           C  
ATOM    111  CG  LEU A   8       7.318   7.962   6.802  1.00  0.88           C  
ATOM    112  CD1 LEU A   8       6.103   8.264   7.690  1.00  0.88           C  
ATOM    113  CD2 LEU A   8       7.805   9.198   6.069  1.00  0.88           C  
ATOM    114  H   LEU A   8       8.582   5.309   6.217  1.00  0.88           H  
ATOM    115  HA  LEU A   8      10.132   7.800   6.393  1.00  0.88           H  
ATOM    116 1HB  LEU A   8       8.040   6.564   8.224  1.00  0.88           H  
ATOM    117 2HB  LEU A   8       8.712   8.180   8.385  1.00  0.88           H  
ATOM    118  HG  LEU A   8       7.019   7.204   6.073  1.00  0.88           H  
ATOM    119 1HD1 LEU A   8       5.296   8.633   7.073  1.00  0.88           H  
ATOM    120 2HD1 LEU A   8       5.785   7.356   8.195  1.00  0.88           H  
ATOM    121 3HD1 LEU A   8       6.370   9.012   8.433  1.00  0.88           H  
ATOM    122 1HD2 LEU A   8       7.005   9.587   5.441  1.00  0.88           H  
ATOM    123 2HD2 LEU A   8       8.104   9.957   6.791  1.00  0.88           H  
ATOM    124 3HD2 LEU A   8       8.660   8.929   5.445  1.00  0.88           H  
ATOM    125  N   VAL A   9      10.920   5.137   8.035  1.00  0.83           N  
ATOM    126  CA  VAL A   9      11.821   4.570   9.040  1.00  0.83           C  
ATOM    127  C   VAL A   9      12.988   3.778   8.432  1.00  0.83           C  
ATOM    128  O   VAL A   9      13.973   3.483   9.110  1.00  0.83           O  
ATOM    129  CB  VAL A   9      11.044   3.654  10.020  1.00  0.83           C  
ATOM    130  CG1 VAL A   9       9.995   4.448  10.762  1.00  0.83           C  
ATOM    131  CG2 VAL A   9      10.398   2.517   9.284  1.00  0.83           C  
ATOM    132  H   VAL A   9      10.464   4.513   7.372  1.00  0.83           H  
ATOM    133  HA  VAL A   9      12.234   5.387   9.613  1.00  0.83           H  
ATOM    134  HB  VAL A   9      11.744   3.259  10.757  1.00  0.83           H  
ATOM    135 1HG1 VAL A   9       9.475   3.795  11.463  1.00  0.83           H  
ATOM    136 2HG1 VAL A   9      10.468   5.258  11.301  1.00  0.83           H  
ATOM    137 3HG1 VAL A   9       9.278   4.855  10.052  1.00  0.83           H  
ATOM    138 1HG2 VAL A   9       9.872   1.882   9.984  1.00  0.83           H  
ATOM    139 2HG2 VAL A   9       9.703   2.929   8.570  1.00  0.83           H  
ATOM    140 3HG2 VAL A   9      11.149   1.937   8.772  1.00  0.83           H  
ATOM    141  N   LEU A  10      12.887   3.447   7.155  1.00  0.80           N  
ATOM    142  CA  LEU A  10      13.913   2.655   6.491  1.00  0.80           C  
ATOM    143  C   LEU A  10      14.948   3.488   5.725  1.00  0.80           C  
ATOM    144  O   LEU A  10      14.650   4.609   5.320  1.00  0.80           O  
ATOM    145  CB  LEU A  10      13.238   1.737   5.508  1.00  0.80           C  
ATOM    146  CG  LEU A  10      12.279   0.811   6.068  1.00  0.80           C  
ATOM    147  CD1 LEU A  10      11.654   0.112   4.942  1.00  0.80           C  
ATOM    148  CD2 LEU A  10      12.961  -0.108   7.049  1.00  0.80           C  
ATOM    149  H   LEU A  10      12.039   3.686   6.645  1.00  0.80           H  
ATOM    150  HA  LEU A  10      14.395   2.067   7.263  1.00  0.80           H  
ATOM    151 1HB  LEU A  10      12.694   2.357   4.796  1.00  0.80           H  
ATOM    152 2HB  LEU A  10      13.970   1.195   4.968  1.00  0.80           H  
ATOM    153  HG  LEU A  10      11.521   1.344   6.584  1.00  0.80           H  
ATOM    154 1HD1 LEU A  10      10.920  -0.531   5.310  1.00  0.80           H  
ATOM    155 2HD1 LEU A  10      11.182   0.838   4.280  1.00  0.80           H  
ATOM    156 3HD1 LEU A  10      12.401  -0.447   4.387  1.00  0.80           H  
ATOM    157 1HD2 LEU A  10      12.230  -0.788   7.464  1.00  0.80           H  
ATOM    158 2HD2 LEU A  10      13.742  -0.665   6.556  1.00  0.80           H  
ATOM    159 3HD2 LEU A  10      13.397   0.487   7.847  1.00  0.80           H  
ATOM    160  N   PRO A  11      16.189   2.976   5.556  1.00  0.78           N  
ATOM    161  CA  PRO A  11      17.248   3.523   4.724  1.00  0.78           C  
ATOM    162  C   PRO A  11      17.003   3.281   3.239  1.00  0.78           C  
ATOM    163  O   PRO A  11      16.298   2.357   2.843  1.00  0.78           O  
ATOM    164  CB  PRO A  11      18.489   2.772   5.214  1.00  0.78           C  
ATOM    165  CG  PRO A  11      17.978   1.464   5.703  1.00  0.78           C  
ATOM    166  CD  PRO A  11      16.605   1.773   6.305  1.00  0.78           C  
ATOM    167  HA  PRO A  11      17.339   4.598   4.924  1.00  0.78           H  
ATOM    168 1HB  PRO A  11      19.214   2.668   4.398  1.00  0.78           H  
ATOM    169 2HB  PRO A  11      18.985   3.353   6.005  1.00  0.78           H  
ATOM    170 1HG  PRO A  11      17.945   0.739   4.883  1.00  0.78           H  
ATOM    171 2HG  PRO A  11      18.683   1.068   6.437  1.00  0.78           H  
ATOM    172 1HD  PRO A  11      15.945   0.936   6.105  1.00  0.78           H  
ATOM    173 2HD  PRO A  11      16.696   1.991   7.382  1.00  0.78           H  
ATOM    174  N   ASP A  12      17.696   4.052   2.414  1.00  0.75           N  
ATOM    175  CA  ASP A  12      17.646   3.907   0.959  1.00  0.75           C  
ATOM    176  C   ASP A  12      18.130   2.544   0.435  1.00  0.75           C  
ATOM    177  O   ASP A  12      17.853   2.186  -0.707  1.00  0.75           O  
ATOM    178  CB  ASP A  12      18.473   5.003   0.293  1.00  0.75           C  
ATOM    179  CG  ASP A  12      17.852   6.398   0.396  1.00  0.75           C  
ATOM    180  OD1 ASP A  12      16.708   6.502   0.768  1.00  0.75           O  
ATOM    181  OD2 ASP A  12      18.538   7.346   0.102  1.00  0.75           O  
ATOM    182  H   ASP A  12      18.262   4.794   2.802  1.00  0.75           H  
ATOM    183  HA  ASP A  12      16.607   4.027   0.650  1.00  0.75           H  
ATOM    184 1HB  ASP A  12      19.465   5.030   0.744  1.00  0.75           H  
ATOM    185 2HB  ASP A  12      18.605   4.761  -0.761  1.00  0.75           H  
ATOM    186  N   ARG A  13      18.881   1.797   1.247  1.00  0.72           N  
ATOM    187  CA  ARG A  13      19.414   0.510   0.808  1.00  0.72           C  
ATOM    188  C   ARG A  13      18.454  -0.671   0.952  1.00  0.72           C  
ATOM    189  O   ARG A  13      18.822  -1.795   0.599  1.00  0.72           O  
ATOM    190  CB  ARG A  13      20.693   0.151   1.539  1.00  0.72           C  
ATOM    191  CG  ARG A  13      21.895   1.036   1.250  1.00  0.72           C  
ATOM    192  CD  ARG A  13      23.119   0.502   1.908  1.00  0.72           C  
ATOM    193  NE  ARG A  13      24.281   1.342   1.715  1.00  0.72           N  
ATOM    194  CZ  ARG A  13      25.558   1.008   2.044  1.00  0.72           C  
ATOM    195  NH1 ARG A  13      25.876  -0.179   2.555  1.00  0.72           N  
ATOM    196  NH2 ARG A  13      26.524   1.891   1.843  1.00  0.72           N  
ATOM    197  H   ARG A  13      19.069   2.124   2.181  1.00  0.72           H  
ATOM    198  HA  ARG A  13      19.661   0.604  -0.250  1.00  0.72           H  
ATOM    199 1HB  ARG A  13      20.512   0.181   2.615  1.00  0.72           H  
ATOM    200 2HB  ARG A  13      20.976  -0.872   1.290  1.00  0.72           H  
ATOM    201 1HG  ARG A  13      22.068   1.072   0.174  1.00  0.72           H  
ATOM    202 2HG  ARG A  13      21.707   2.044   1.625  1.00  0.72           H  
ATOM    203 1HD  ARG A  13      22.930   0.452   2.940  1.00  0.72           H  
ATOM    204 2HD  ARG A  13      23.347  -0.489   1.542  1.00  0.72           H  
ATOM    205  HE  ARG A  13      24.127   2.263   1.329  1.00  0.72           H  
ATOM    206 1HH1 ARG A  13      25.177  -0.923   2.712  1.00  0.72           H  
ATOM    207 2HH1 ARG A  13      26.846  -0.382   2.776  1.00  0.72           H  
ATOM    208 1HH2 ARG A  13      26.307   2.798   1.452  1.00  0.72           H  
ATOM    209 2HH2 ARG A  13      27.478   1.656   2.079  1.00  0.72           H  
ATOM    210  N   VAL A  14      17.243  -0.447   1.460  1.00  0.69           N  
ATOM    211  CA  VAL A  14      16.302  -1.561   1.573  1.00  0.69           C  
ATOM    212  C   VAL A  14      15.018  -1.279   0.797  1.00  0.69           C  
ATOM    213  O   VAL A  14      14.615  -0.131   0.615  1.00  0.69           O  
ATOM    214  CB  VAL A  14      15.939  -1.869   3.038  1.00  0.69           C  
ATOM    215  CG1 VAL A  14      17.135  -2.313   3.840  1.00  0.69           C  
ATOM    216  CG2 VAL A  14      15.350  -0.685   3.646  1.00  0.69           C  
ATOM    217  H   VAL A  14      16.966   0.492   1.761  1.00  0.69           H  
ATOM    218  HA  VAL A  14      16.757  -2.455   1.150  1.00  0.69           H  
ATOM    219  HB  VAL A  14      15.218  -2.679   3.048  1.00  0.69           H  
ATOM    220 1HG1 VAL A  14      16.826  -2.533   4.862  1.00  0.69           H  
ATOM    221 2HG1 VAL A  14      17.528  -3.208   3.385  1.00  0.69           H  
ATOM    222 3HG1 VAL A  14      17.892  -1.535   3.851  1.00  0.69           H  
ATOM    223 1HG2 VAL A  14      15.071  -0.918   4.661  1.00  0.69           H  
ATOM    224 2HG2 VAL A  14      16.067   0.110   3.638  1.00  0.69           H  
ATOM    225 3HG2 VAL A  14      14.470  -0.390   3.075  1.00  0.69           H  
ATOM    226  N   ALA A  15      14.389  -2.354   0.335  1.00  0.68           N  
ATOM    227  CA  ALA A  15      13.129  -2.317  -0.407  1.00  0.68           C  
ATOM    228  C   ALA A  15      11.986  -2.639   0.518  1.00  0.68           C  
ATOM    229  O   ALA A  15      12.183  -3.327   1.524  1.00  0.68           O  
ATOM    230  CB  ALA A  15      13.143  -3.287  -1.549  1.00  0.68           C  
ATOM    231  H   ALA A  15      14.795  -3.259   0.552  1.00  0.68           H  
ATOM    232  HA  ALA A  15      12.976  -1.309  -0.797  1.00  0.68           H  
ATOM    233 1HB  ALA A  15      12.204  -3.223  -2.036  1.00  0.68           H  
ATOM    234 2HB  ALA A  15      13.937  -3.040  -2.242  1.00  0.68           H  
ATOM    235 3HB  ALA A  15      13.279  -4.282  -1.186  1.00  0.68           H  
ATOM    236  N   SER A  16      10.777  -2.211   0.173  1.00  0.68           N  
ATOM    237  CA  SER A  16       9.684  -2.521   1.086  1.00  0.68           C  
ATOM    238  C   SER A  16       8.303  -2.549   0.473  1.00  0.68           C  
ATOM    239  O   SER A  16       8.046  -1.994  -0.594  1.00  0.68           O  
ATOM    240  CB  SER A  16       9.654  -1.508   2.212  1.00  0.68           C  
ATOM    241  OG  SER A  16       9.289  -0.245   1.737  1.00  0.68           O  
ATOM    242  H   SER A  16      10.633  -1.697  -0.711  1.00  0.68           H  
ATOM    243  HA  SER A  16       9.871  -3.507   1.505  1.00  0.68           H  
ATOM    244 1HB  SER A  16       8.948  -1.833   2.963  1.00  0.68           H  
ATOM    245 2HB  SER A  16      10.629  -1.452   2.673  1.00  0.68           H  
ATOM    246  HG  SER A  16       8.510  -0.393   1.191  1.00  0.68           H  
ATOM    247  N   ALA A  17       7.388  -3.143   1.222  1.00  0.70           N  
ATOM    248  CA  ALA A  17       5.986  -3.160   0.853  1.00  0.70           C  
ATOM    249  C   ALA A  17       5.110  -3.190   2.087  1.00  0.70           C  
ATOM    250  O   ALA A  17       5.461  -3.786   3.110  1.00  0.70           O  
ATOM    251  CB  ALA A  17       5.699  -4.367  -0.014  1.00  0.70           C  
ATOM    252  H   ALA A  17       7.701  -3.618   2.070  1.00  0.70           H  
ATOM    253  HA  ALA A  17       5.760  -2.248   0.300  1.00  0.70           H  
ATOM    254 1HB  ALA A  17       4.653  -4.388  -0.298  1.00  0.70           H  
ATOM    255 2HB  ALA A  17       6.317  -4.335  -0.912  1.00  0.70           H  
ATOM    256 3HB  ALA A  17       5.928  -5.261   0.545  1.00  0.70           H  
ATOM    257  N   GLU A  18       3.942  -2.573   1.989  1.00  0.73           N  
ATOM    258  CA  GLU A  18       3.002  -2.630   3.090  1.00  0.73           C  
ATOM    259  C   GLU A  18       1.581  -2.488   2.605  1.00  0.73           C  
ATOM    260  O   GLU A  18       1.328  -1.852   1.575  1.00  0.73           O  
ATOM    261  CB  GLU A  18       3.309  -1.532   4.118  1.00  0.73           C  
ATOM    262  CG  GLU A  18       3.081  -0.118   3.643  1.00  0.73           C  
ATOM    263  CD  GLU A  18       3.551   0.912   4.633  1.00  0.73           C  
ATOM    264  OE1 GLU A  18       4.666   0.805   5.064  1.00  0.73           O  
ATOM    265  OE2 GLU A  18       2.836   1.831   4.952  1.00  0.73           O  
ATOM    266  H   GLU A  18       3.692  -2.083   1.142  1.00  0.73           H  
ATOM    267  HA  GLU A  18       3.088  -3.600   3.570  1.00  0.73           H  
ATOM    268 1HB  GLU A  18       2.651  -1.686   4.962  1.00  0.73           H  
ATOM    269 2HB  GLU A  18       4.316  -1.629   4.476  1.00  0.73           H  
ATOM    270 1HG  GLU A  18       3.608   0.031   2.701  1.00  0.73           H  
ATOM    271 2HG  GLU A  18       2.015   0.019   3.458  1.00  0.73           H  
ATOM    272  N   VAL A  19       0.669  -3.097   3.349  1.00  0.78           N  
ATOM    273  CA  VAL A  19      -0.753  -2.985   3.088  1.00  0.78           C  
ATOM    274  C   VAL A  19      -1.492  -2.763   4.415  1.00  0.78           C  
ATOM    275  O   VAL A  19      -0.999  -3.113   5.492  1.00  0.78           O  
ATOM    276  CB  VAL A  19      -1.303  -4.237   2.343  1.00  0.78           C  
ATOM    277  CG1 VAL A  19      -0.591  -4.439   0.980  1.00  0.78           C  
ATOM    278  CG2 VAL A  19      -1.163  -5.425   3.192  1.00  0.78           C  
ATOM    279  H   VAL A  19       1.003  -3.608   4.168  1.00  0.78           H  
ATOM    280  HA  VAL A  19      -0.922  -2.115   2.453  1.00  0.78           H  
ATOM    281  HB  VAL A  19      -2.360  -4.079   2.128  1.00  0.78           H  
ATOM    282 1HG1 VAL A  19      -1.018  -5.305   0.472  1.00  0.78           H  
ATOM    283 2HG1 VAL A  19      -0.728  -3.551   0.360  1.00  0.78           H  
ATOM    284 3HG1 VAL A  19       0.469  -4.608   1.130  1.00  0.78           H  
ATOM    285 1HG2 VAL A  19      -1.577  -6.298   2.685  1.00  0.78           H  
ATOM    286 2HG2 VAL A  19      -0.122  -5.589   3.411  1.00  0.78           H  
ATOM    287 3HG2 VAL A  19      -1.712  -5.239   4.101  1.00  0.78           H  
ATOM    288  N   TYR A  20      -2.684  -2.186   4.338  1.00  0.81           N  
ATOM    289  CA  TYR A  20      -3.527  -1.956   5.517  1.00  0.81           C  
ATOM    290  C   TYR A  20      -4.773  -2.851   5.548  1.00  0.81           C  
ATOM    291  O   TYR A  20      -5.682  -2.646   6.352  1.00  0.81           O  
ATOM    292  CB  TYR A  20      -3.845  -0.467   5.575  1.00  0.81           C  
ATOM    293  CG  TYR A  20      -2.577   0.320   5.852  1.00  0.81           C  
ATOM    294  CD1 TYR A  20      -1.724   0.673   4.808  1.00  0.81           C  
ATOM    295  CD2 TYR A  20      -2.270   0.692   7.150  1.00  0.81           C  
ATOM    296  CE1 TYR A  20      -0.559   1.354   5.083  1.00  0.81           C  
ATOM    297  CE2 TYR A  20      -1.119   1.389   7.417  1.00  0.81           C  
ATOM    298  CZ  TYR A  20      -0.261   1.703   6.395  1.00  0.81           C  
ATOM    299  OH  TYR A  20       0.891   2.353   6.665  1.00  0.81           O  
ATOM    300  H   TYR A  20      -3.028  -1.895   3.433  1.00  0.81           H  
ATOM    301  HA  TYR A  20      -2.944  -2.197   6.407  1.00  0.81           H  
ATOM    302 1HB  TYR A  20      -4.273  -0.131   4.629  1.00  0.81           H  
ATOM    303 2HB  TYR A  20      -4.564  -0.266   6.370  1.00  0.81           H  
ATOM    304  HD1 TYR A  20      -1.960   0.391   3.782  1.00  0.81           H  
ATOM    305  HD2 TYR A  20      -2.941   0.426   7.963  1.00  0.81           H  
ATOM    306  HE1 TYR A  20       0.132   1.615   4.275  1.00  0.81           H  
ATOM    307  HE2 TYR A  20      -0.874   1.675   8.443  1.00  0.81           H  
ATOM    308  HH  TYR A  20       1.516   2.206   5.928  1.00  0.81           H  
ATOM    309  N   ASP A  21      -4.800  -3.834   4.652  1.00  0.83           N  
ATOM    310  CA  ASP A  21      -5.910  -4.774   4.490  1.00  0.83           C  
ATOM    311  C   ASP A  21      -5.396  -6.048   3.817  1.00  0.83           C  
ATOM    312  O   ASP A  21      -4.204  -6.165   3.556  1.00  0.83           O  
ATOM    313  CB  ASP A  21      -7.052  -4.116   3.681  1.00  0.83           C  
ATOM    314  CG  ASP A  21      -8.479  -4.685   3.961  1.00  0.83           C  
ATOM    315  OD1 ASP A  21      -8.579  -5.815   4.390  1.00  0.83           O  
ATOM    316  OD2 ASP A  21      -9.434  -3.978   3.733  1.00  0.83           O  
ATOM    317  H   ASP A  21      -4.003  -3.931   4.043  1.00  0.83           H  
ATOM    318  HA  ASP A  21      -6.294  -5.037   5.476  1.00  0.83           H  
ATOM    319 1HB  ASP A  21      -7.071  -3.045   3.890  1.00  0.83           H  
ATOM    320 2HB  ASP A  21      -6.844  -4.234   2.617  1.00  0.83           H  
ATOM    321  N   ASP A  22      -6.289  -7.010   3.593  1.00  0.83           N  
ATOM    322  CA  ASP A  22      -5.983  -8.283   2.922  1.00  0.83           C  
ATOM    323  C   ASP A  22      -6.455  -8.268   1.447  1.00  0.83           C  
ATOM    324  O   ASP A  22      -7.651  -8.412   1.201  1.00  0.83           O  
ATOM    325  CB  ASP A  22      -6.698  -9.425   3.687  1.00  0.83           C  
ATOM    326  CG  ASP A  22      -6.484 -10.861   3.138  1.00  0.83           C  
ATOM    327  OD1 ASP A  22      -5.857 -11.010   2.130  1.00  0.83           O  
ATOM    328  OD2 ASP A  22      -6.950 -11.789   3.764  1.00  0.83           O  
ATOM    329  H   ASP A  22      -7.247  -6.819   3.893  1.00  0.83           H  
ATOM    330  HA  ASP A  22      -4.914  -8.446   2.972  1.00  0.83           H  
ATOM    331 1HB  ASP A  22      -6.362  -9.415   4.721  1.00  0.83           H  
ATOM    332 2HB  ASP A  22      -7.771  -9.221   3.702  1.00  0.83           H  
ATOM    333  N   PRO A  23      -5.567  -8.067   0.443  1.00  0.81           N  
ATOM    334  CA  PRO A  23      -5.924  -7.981  -0.967  1.00  0.81           C  
ATOM    335  C   PRO A  23      -6.681  -9.236  -1.470  1.00  0.81           C  
ATOM    336  O   PRO A  23      -6.221 -10.365  -1.269  1.00  0.81           O  
ATOM    337  CB  PRO A  23      -4.548  -7.883  -1.643  1.00  0.81           C  
ATOM    338  CG  PRO A  23      -3.658  -7.248  -0.602  1.00  0.81           C  
ATOM    339  CD  PRO A  23      -4.136  -7.820   0.714  1.00  0.81           C  
ATOM    340  HA  PRO A  23      -6.455  -7.045  -1.129  1.00  0.81           H  
ATOM    341 1HB  PRO A  23      -4.215  -8.865  -1.958  1.00  0.81           H  
ATOM    342 2HB  PRO A  23      -4.629  -7.277  -2.558  1.00  0.81           H  
ATOM    343 1HG  PRO A  23      -2.604  -7.483  -0.806  1.00  0.81           H  
ATOM    344 2HG  PRO A  23      -3.747  -6.153  -0.641  1.00  0.81           H  
ATOM    345 1HD  PRO A  23      -3.618  -8.738   0.984  1.00  0.81           H  
ATOM    346 2HD  PRO A  23      -4.006  -7.047   1.443  1.00  0.81           H  
ATOM    347  N   PRO A  24      -7.814  -9.067  -2.168  1.00  0.77           N  
ATOM    348  CA  PRO A  24      -8.589 -10.142  -2.738  1.00  0.77           C  
ATOM    349  C   PRO A  24      -7.727 -10.945  -3.687  1.00  0.77           C  
ATOM    350  O   PRO A  24      -6.894 -10.386  -4.399  1.00  0.77           O  
ATOM    351  CB  PRO A  24      -9.698  -9.402  -3.490  1.00  0.77           C  
ATOM    352  CG  PRO A  24      -9.832  -8.081  -2.766  1.00  0.77           C  
ATOM    353  CD  PRO A  24      -8.430  -7.732  -2.318  1.00  0.77           C  
ATOM    354  HA  PRO A  24      -8.991 -10.773  -1.931  1.00  0.77           H  
ATOM    355 1HB  PRO A  24      -9.417  -9.284  -4.547  1.00  0.77           H  
ATOM    356 2HB  PRO A  24     -10.623  -9.995  -3.470  1.00  0.77           H  
ATOM    357 1HG  PRO A  24     -10.263  -7.323  -3.438  1.00  0.77           H  
ATOM    358 2HG  PRO A  24     -10.529  -8.183  -1.918  1.00  0.77           H  
ATOM    359 1HD  PRO A  24      -7.899  -7.124  -3.066  1.00  0.77           H  
ATOM    360 2HD  PRO A  24      -8.537  -7.231  -1.341  1.00  0.77           H  
ATOM    361  N   GLY A  25      -7.945 -12.248  -3.721  1.00  0.72           N  
ATOM    362  CA  GLY A  25      -7.209 -13.105  -4.639  1.00  0.72           C  
ATOM    363  C   GLY A  25      -5.901 -13.681  -4.094  1.00  0.72           C  
ATOM    364  O   GLY A  25      -5.289 -14.516  -4.756  1.00  0.72           O  
ATOM    365  H   GLY A  25      -8.632 -12.660  -3.106  1.00  0.72           H  
ATOM    366 1HA  GLY A  25      -7.856 -13.929  -4.939  1.00  0.72           H  
ATOM    367 2HA  GLY A  25      -6.995 -12.543  -5.547  1.00  0.72           H  
ATOM    368  N   LEU A  26      -5.462 -13.282  -2.900  1.00  0.68           N  
ATOM    369  CA  LEU A  26      -4.203 -13.858  -2.422  1.00  0.68           C  
ATOM    370  C   LEU A  26      -4.333 -15.281  -1.898  1.00  0.68           C  
ATOM    371  O   LEU A  26      -5.361 -15.672  -1.340  1.00  0.68           O  
ATOM    372  CB  LEU A  26      -3.581 -13.012  -1.328  1.00  0.68           C  
ATOM    373  CG  LEU A  26      -3.192 -11.663  -1.729  1.00  0.68           C  
ATOM    374  CD1 LEU A  26      -2.637 -10.966  -0.536  1.00  0.68           C  
ATOM    375  CD2 LEU A  26      -2.229 -11.743  -2.832  1.00  0.68           C  
ATOM    376  H   LEU A  26      -5.945 -12.555  -2.361  1.00  0.68           H  
ATOM    377  HA  LEU A  26      -3.509 -13.878  -3.259  1.00  0.68           H  
ATOM    378 1HB  LEU A  26      -4.289 -12.923  -0.498  1.00  0.68           H  
ATOM    379 2HB  LEU A  26      -2.691 -13.512  -0.975  1.00  0.68           H  
ATOM    380  HG  LEU A  26      -4.058 -11.125  -2.071  1.00  0.68           H  
ATOM    381 1HD1 LEU A  26      -2.348  -9.961  -0.798  1.00  0.68           H  
ATOM    382 2HD1 LEU A  26      -3.415 -10.947   0.220  1.00  0.68           H  
ATOM    383 3HD1 LEU A  26      -1.775 -11.505  -0.167  1.00  0.68           H  
ATOM    384 1HD2 LEU A  26      -1.962 -10.735  -3.124  1.00  0.68           H  
ATOM    385 2HD2 LEU A  26      -1.349 -12.290  -2.503  1.00  0.68           H  
ATOM    386 3HD2 LEU A  26      -2.684 -12.256  -3.677  1.00  0.68           H  
ATOM    387  N   SER A  27      -3.250 -16.033  -2.051  1.00  0.65           N  
ATOM    388  CA  SER A  27      -3.146 -17.403  -1.572  1.00  0.65           C  
ATOM    389  C   SER A  27      -1.661 -17.676  -1.320  1.00  0.65           C  
ATOM    390  O   SER A  27      -0.821 -16.944  -1.843  1.00  0.65           O  
ATOM    391  CB  SER A  27      -3.676 -18.343  -2.652  1.00  0.65           C  
ATOM    392  OG  SER A  27      -2.816 -18.353  -3.757  1.00  0.65           O  
ATOM    393  H   SER A  27      -2.460 -15.632  -2.535  1.00  0.65           H  
ATOM    394  HA  SER A  27      -3.717 -17.505  -0.650  1.00  0.65           H  
ATOM    395 1HB  SER A  27      -3.803 -19.347  -2.284  1.00  0.65           H  
ATOM    396 2HB  SER A  27      -4.659 -17.993  -2.968  1.00  0.65           H  
ATOM    397  HG  SER A  27      -2.004 -18.794  -3.450  1.00  0.65           H  
ATOM    398  N   PRO A  28      -1.293 -18.677  -0.505  1.00  0.63           N  
ATOM    399  CA  PRO A  28       0.076 -19.100  -0.284  1.00  0.63           C  
ATOM    400  C   PRO A  28       0.603 -19.854  -1.488  1.00  0.63           C  
ATOM    401  O   PRO A  28      -0.169 -20.386  -2.288  1.00  0.63           O  
ATOM    402  CB  PRO A  28      -0.035 -19.999   0.938  1.00  0.63           C  
ATOM    403  CG  PRO A  28      -1.440 -20.557   0.883  1.00  0.63           C  
ATOM    404  CD  PRO A  28      -2.292 -19.441   0.281  1.00  0.63           C  
ATOM    405  HA  PRO A  28       0.708 -18.228  -0.072  1.00  0.63           H  
ATOM    406 1HB  PRO A  28       0.740 -20.788   0.885  1.00  0.63           H  
ATOM    407 2HB  PRO A  28       0.178 -19.413   1.832  1.00  0.63           H  
ATOM    408 1HG  PRO A  28      -1.444 -21.475   0.273  1.00  0.63           H  
ATOM    409 2HG  PRO A  28      -1.768 -20.852   1.892  1.00  0.63           H  
ATOM    410 1HD  PRO A  28      -3.041 -19.902  -0.347  1.00  0.63           H  
ATOM    411 2HD  PRO A  28      -2.738 -18.832   1.059  1.00  0.63           H  
ATOM    412  N   LEU A  29       1.915 -19.919  -1.591  1.00  0.62           N  
ATOM    413  CA  LEU A  29       2.558 -20.688  -2.634  1.00  0.62           C  
ATOM    414  C   LEU A  29       2.722 -22.140  -2.162  1.00  0.62           C  
ATOM    415  O   LEU A  29       2.556 -22.428  -0.970  1.00  0.62           O  
ATOM    416  CB  LEU A  29       3.926 -20.068  -2.986  1.00  0.62           C  
ATOM    417  CG  LEU A  29       3.905 -18.635  -3.498  1.00  0.62           C  
ATOM    418  CD1 LEU A  29       5.341 -18.190  -3.762  1.00  0.62           C  
ATOM    419  CD2 LEU A  29       3.053 -18.562  -4.745  1.00  0.62           C  
ATOM    420  H   LEU A  29       2.509 -19.438  -0.906  1.00  0.62           H  
ATOM    421  HA  LEU A  29       1.923 -20.642  -3.510  1.00  0.62           H  
ATOM    422 1HB  LEU A  29       4.528 -20.071  -2.078  1.00  0.62           H  
ATOM    423 2HB  LEU A  29       4.442 -20.674  -3.710  1.00  0.62           H  
ATOM    424  HG  LEU A  29       3.483 -17.978  -2.735  1.00  0.62           H  
ATOM    425 1HD1 LEU A  29       5.346 -17.175  -4.124  1.00  0.62           H  
ATOM    426 2HD1 LEU A  29       5.897 -18.251  -2.844  1.00  0.62           H  
ATOM    427 3HD1 LEU A  29       5.796 -18.838  -4.507  1.00  0.62           H  
ATOM    428 1HD2 LEU A  29       3.032 -17.535  -5.112  1.00  0.62           H  
ATOM    429 2HD2 LEU A  29       3.471 -19.214  -5.511  1.00  0.62           H  
ATOM    430 3HD2 LEU A  29       2.036 -18.883  -4.507  1.00  0.62           H  
ATOM    431  N   PRO A  30       2.968 -23.089  -3.072  1.00  0.62           N  
ATOM    432  CA  PRO A  30       3.358 -24.440  -2.744  1.00  0.62           C  
ATOM    433  C   PRO A  30       4.599 -24.259  -1.895  1.00  0.62           C  
ATOM    434  O   PRO A  30       5.184 -23.177  -1.913  1.00  0.62           O  
ATOM    435  CB  PRO A  30       3.623 -25.073  -4.112  1.00  0.62           C  
ATOM    436  CG  PRO A  30       2.754 -24.271  -5.071  1.00  0.62           C  
ATOM    437  CD  PRO A  30       2.760 -22.853  -4.524  1.00  0.62           C  
ATOM    438  HA  PRO A  30       2.553 -24.944  -2.191  1.00  0.62           H  
ATOM    439 1HB  PRO A  30       4.696 -25.016  -4.350  1.00  0.62           H  
ATOM    440 2HB  PRO A  30       3.358 -26.139  -4.086  1.00  0.62           H  
ATOM    441 1HG  PRO A  30       3.165 -24.332  -6.092  1.00  0.62           H  
ATOM    442 2HG  PRO A  30       1.744 -24.703  -5.113  1.00  0.62           H  
ATOM    443 1HD  PRO A  30       3.579 -22.284  -4.970  1.00  0.62           H  
ATOM    444 2HD  PRO A  30       1.777 -22.410  -4.724  1.00  0.62           H  
ATOM    445  N   GLU A  31       4.915 -25.235  -1.047  1.00  0.62           N  
ATOM    446  CA  GLU A  31       6.035 -25.173  -0.083  1.00  0.62           C  
ATOM    447  C   GLU A  31       5.657 -24.320   1.139  1.00  0.62           C  
ATOM    448  O   GLU A  31       5.848 -24.759   2.271  1.00  0.62           O  
ATOM    449  CB  GLU A  31       7.359 -24.679  -0.711  1.00  0.62           C  
ATOM    450  CG  GLU A  31       7.963 -25.644  -1.744  1.00  0.62           C  
ATOM    451  CD  GLU A  31       9.268 -25.157  -2.343  1.00  0.62           C  
ATOM    452  OE1 GLU A  31       9.638 -24.039  -2.094  1.00  0.62           O  
ATOM    453  OE2 GLU A  31       9.890 -25.914  -3.049  1.00  0.62           O  
ATOM    454  H   GLU A  31       4.368 -26.084  -1.079  1.00  0.62           H  
ATOM    455  HA  GLU A  31       6.222 -26.184   0.277  1.00  0.62           H  
ATOM    456 1HB  GLU A  31       7.282 -23.695  -1.138  1.00  0.62           H  
ATOM    457 2HB  GLU A  31       8.096 -24.597   0.086  1.00  0.62           H  
ATOM    458 1HG  GLU A  31       8.135 -26.607  -1.265  1.00  0.62           H  
ATOM    459 2HG  GLU A  31       7.240 -25.793  -2.544  1.00  0.62           H  
ATOM    460  N   GLU A  32       5.129 -23.113   0.924  1.00  0.63           N  
ATOM    461  CA  GLU A  32       4.652 -22.293   2.040  1.00  0.63           C  
ATOM    462  C   GLU A  32       3.433 -22.910   2.727  1.00  0.63           C  
ATOM    463  O   GLU A  32       3.364 -22.948   3.952  1.00  0.63           O  
ATOM    464  CB  GLU A  32       4.248 -20.894   1.575  1.00  0.63           C  
ATOM    465  CG  GLU A  32       5.368 -19.994   1.148  1.00  0.63           C  
ATOM    466  CD  GLU A  32       4.900 -18.639   0.608  1.00  0.63           C  
ATOM    467  OE1 GLU A  32       3.753 -18.503   0.207  1.00  0.63           O  
ATOM    468  OE2 GLU A  32       5.701 -17.724   0.618  1.00  0.63           O  
ATOM    469  H   GLU A  32       5.047 -22.800  -0.043  1.00  0.63           H  
ATOM    470  HA  GLU A  32       5.451 -22.213   2.769  1.00  0.63           H  
ATOM    471 1HB  GLU A  32       3.586 -20.983   0.728  1.00  0.63           H  
ATOM    472 2HB  GLU A  32       3.687 -20.403   2.346  1.00  0.63           H  
ATOM    473 1HG  GLU A  32       6.036 -19.827   1.993  1.00  0.63           H  
ATOM    474 2HG  GLU A  32       5.916 -20.515   0.387  1.00  0.63           H  
ATOM    475  N   GLU A  33       2.501 -23.447   1.935  1.00  0.64           N  
ATOM    476  CA  GLU A  33       1.251 -24.029   2.449  1.00  0.64           C  
ATOM    477  C   GLU A  33       1.308 -24.778   3.812  1.00  0.64           C  
ATOM    478  O   GLU A  33       0.673 -24.311   4.764  1.00  0.64           O  
ATOM    479  CB  GLU A  33       0.602 -24.918   1.373  1.00  0.64           C  
ATOM    480  CG  GLU A  33      -0.690 -25.601   1.816  1.00  0.64           C  
ATOM    481  CD  GLU A  33      -1.309 -26.456   0.737  1.00  0.64           C  
ATOM    482  OE1 GLU A  33      -0.744 -26.544  -0.328  1.00  0.64           O  
ATOM    483  OE2 GLU A  33      -2.348 -27.024   0.983  1.00  0.64           O  
ATOM    484  H   GLU A  33       2.631 -23.361   0.922  1.00  0.64           H  
ATOM    485  HA  GLU A  33       0.564 -23.194   2.593  1.00  0.64           H  
ATOM    486 1HB  GLU A  33       0.329 -24.273   0.534  1.00  0.64           H  
ATOM    487 2HB  GLU A  33       1.287 -25.639   0.969  1.00  0.64           H  
ATOM    488 1HG  GLU A  33      -0.482 -26.232   2.680  1.00  0.64           H  
ATOM    489 2HG  GLU A  33      -1.402 -24.837   2.127  1.00  0.64           H  
ATOM    490  N   PRO A  34       2.075 -25.882   3.989  1.00  0.67           N  
ATOM    491  CA  PRO A  34       2.131 -26.680   5.206  1.00  0.67           C  
ATOM    492  C   PRO A  34       2.620 -25.913   6.426  1.00  0.67           C  
ATOM    493  O   PRO A  34       2.391 -26.336   7.559  1.00  0.67           O  
ATOM    494  CB  PRO A  34       3.114 -27.801   4.837  1.00  0.67           C  
ATOM    495  CG  PRO A  34       3.921 -27.248   3.706  1.00  0.67           C  
ATOM    496  CD  PRO A  34       2.951 -26.418   2.926  1.00  0.67           C  
ATOM    497  HA  PRO A  34       1.134 -27.104   5.394  1.00  0.67           H  
ATOM    498 1HB  PRO A  34       3.734 -28.051   5.711  1.00  0.67           H  
ATOM    499 2HB  PRO A  34       2.562 -28.711   4.564  1.00  0.67           H  
ATOM    500 1HG  PRO A  34       4.761 -26.642   4.093  1.00  0.67           H  
ATOM    501 2HG  PRO A  34       4.363 -28.057   3.110  1.00  0.67           H  
ATOM    502 1HD  PRO A  34       3.499 -25.679   2.406  1.00  0.67           H  
ATOM    503 2HD  PRO A  34       2.385 -27.069   2.257  1.00  0.67           H  
ATOM    504  N   LEU A  35       3.295 -24.784   6.207  1.00  0.70           N  
ATOM    505  CA  LEU A  35       3.835 -24.001   7.300  1.00  0.70           C  
ATOM    506  C   LEU A  35       2.739 -23.238   8.014  1.00  0.70           C  
ATOM    507  O   LEU A  35       2.908 -22.814   9.171  1.00  0.70           O  
ATOM    508  CB  LEU A  35       4.834 -22.985   6.760  1.00  0.70           C  
ATOM    509  CG  LEU A  35       6.060 -23.556   6.106  1.00  0.70           C  
ATOM    510  CD1 LEU A  35       6.867 -22.427   5.585  1.00  0.70           C  
ATOM    511  CD2 LEU A  35       6.830 -24.393   7.098  1.00  0.70           C  
ATOM    512  H   LEU A  35       3.429 -24.421   5.266  1.00  0.70           H  
ATOM    513  HA  LEU A  35       4.323 -24.671   8.003  1.00  0.70           H  
ATOM    514 1HB  LEU A  35       4.333 -22.350   6.049  1.00  0.70           H  
ATOM    515 2HB  LEU A  35       5.161 -22.366   7.579  1.00  0.70           H  
ATOM    516  HG  LEU A  35       5.769 -24.183   5.251  1.00  0.70           H  
ATOM    517 1HD1 LEU A  35       7.749 -22.822   5.110  1.00  0.70           H  
ATOM    518 2HD1 LEU A  35       6.283 -21.856   4.869  1.00  0.70           H  
ATOM    519 3HD1 LEU A  35       7.140 -21.796   6.396  1.00  0.70           H  
ATOM    520 1HD2 LEU A  35       7.721 -24.800   6.617  1.00  0.70           H  
ATOM    521 2HD2 LEU A  35       7.121 -23.789   7.938  1.00  0.70           H  
ATOM    522 3HD2 LEU A  35       6.197 -25.211   7.443  1.00  0.70           H  
ATOM    523  N   ILE A  36       1.640 -22.989   7.293  1.00  0.75           N  
ATOM    524  CA  ILE A  36       0.534 -22.228   7.830  1.00  0.75           C  
ATOM    525  C   ILE A  36      -0.771 -23.018   7.817  1.00  0.75           C  
ATOM    526  O   ILE A  36      -1.748 -22.618   8.445  1.00  0.75           O  
ATOM    527  CB  ILE A  36       0.388 -20.886   7.098  1.00  0.75           C  
ATOM    528  CG1 ILE A  36       0.082 -21.054   5.627  1.00  0.75           C  
ATOM    529  CG2 ILE A  36       1.662 -20.071   7.287  1.00  0.75           C  
ATOM    530  CD1 ILE A  36      -0.315 -19.729   4.979  1.00  0.75           C  
ATOM    531  H   ILE A  36       1.554 -23.370   6.350  1.00  0.75           H  
ATOM    532  HA  ILE A  36       0.757 -21.994   8.870  1.00  0.75           H  
ATOM    533  HB  ILE A  36      -0.448 -20.342   7.530  1.00  0.75           H  
ATOM    534 1HG1 ILE A  36       0.961 -21.458   5.113  1.00  0.75           H  
ATOM    535 2HG1 ILE A  36      -0.738 -21.764   5.507  1.00  0.75           H  
ATOM    536 1HG2 ILE A  36       1.552 -19.111   6.798  1.00  0.75           H  
ATOM    537 2HG2 ILE A  36       1.849 -19.923   8.348  1.00  0.75           H  
ATOM    538 3HG2 ILE A  36       2.494 -20.604   6.849  1.00  0.75           H  
ATOM    539 1HD1 ILE A  36      -0.535 -19.895   3.938  1.00  0.75           H  
ATOM    540 2HD1 ILE A  36      -1.205 -19.331   5.477  1.00  0.75           H  
ATOM    541 3HD1 ILE A  36       0.501 -19.013   5.071  1.00  0.75           H  
ATOM    542  N   ALA A  37      -0.764 -24.197   7.193  1.00  0.80           N  
ATOM    543  CA  ALA A  37      -1.949 -25.054   7.107  1.00  0.80           C  
ATOM    544  C   ALA A  37      -2.497 -25.427   8.490  1.00  0.80           C  
ATOM    545  O   ALA A  37      -3.701 -25.636   8.665  1.00  0.80           O  
ATOM    546  CB  ALA A  37      -1.620 -26.325   6.339  1.00  0.80           C  
ATOM    547  H   ALA A  37       0.065 -24.471   6.673  1.00  0.80           H  
ATOM    548  HA  ALA A  37      -2.722 -24.502   6.573  1.00  0.80           H  
ATOM    549 1HB  ALA A  37      -2.512 -26.942   6.251  1.00  0.80           H  
ATOM    550 2HB  ALA A  37      -1.260 -26.063   5.344  1.00  0.80           H  
ATOM    551 3HB  ALA A  37      -0.848 -26.877   6.873  1.00  0.80           H  
ATOM    552  N   ARG A  38      -1.622 -25.514   9.489  1.00  0.86           N  
ATOM    553  CA  ARG A  38      -2.059 -25.886  10.833  1.00  0.86           C  
ATOM    554  C   ARG A  38      -2.597 -24.698  11.652  1.00  0.86           C  
ATOM    555  O   ARG A  38      -3.040 -24.878  12.789  1.00  0.86           O  
ATOM    556  CB  ARG A  38      -0.915 -26.536  11.589  1.00  0.86           C  
ATOM    557  CG  ARG A  38      -0.460 -27.876  11.013  1.00  0.86           C  
ATOM    558  CD  ARG A  38       0.665 -28.469  11.789  1.00  0.86           C  
ATOM    559  NE  ARG A  38       1.092 -29.750  11.235  1.00  0.86           N  
ATOM    560  CZ  ARG A  38       2.071 -30.525  11.748  1.00  0.86           C  
ATOM    561  NH1 ARG A  38       2.718 -30.145  12.828  1.00  0.86           N  
ATOM    562  NH2 ARG A  38       2.379 -31.670  11.162  1.00  0.86           N  
ATOM    563  H   ARG A  38      -0.644 -25.328   9.309  1.00  0.86           H  
ATOM    564  HA  ARG A  38      -2.860 -26.619  10.734  1.00  0.86           H  
ATOM    565 1HB  ARG A  38      -0.056 -25.865  11.588  1.00  0.86           H  
ATOM    566 2HB  ARG A  38      -1.207 -26.698  12.627  1.00  0.86           H  
ATOM    567 1HG  ARG A  38      -1.295 -28.578  11.024  1.00  0.86           H  
ATOM    568 2HG  ARG A  38      -0.123 -27.729   9.984  1.00  0.86           H  
ATOM    569 1HD  ARG A  38       1.517 -27.789  11.768  1.00  0.86           H  
ATOM    570 2HD  ARG A  38       0.353 -28.630  12.820  1.00  0.86           H  
ATOM    571  HE  ARG A  38       0.623 -30.078  10.401  1.00  0.86           H  
ATOM    572 1HH1 ARG A  38       2.483 -29.270  13.275  1.00  0.86           H  
ATOM    573 2HH1 ARG A  38       3.449 -30.727  13.209  1.00  0.86           H  
ATOM    574 1HH2 ARG A  38       1.882 -31.963  10.332  1.00  0.86           H  
ATOM    575 2HH2 ARG A  38       3.110 -32.251  11.545  1.00  0.86           H  
ATOM    576  N   SER A  39      -2.530 -23.485  11.097  1.00  0.92           N  
ATOM    577  CA  SER A  39      -3.000 -22.285  11.784  1.00  0.92           C  
ATOM    578  C   SER A  39      -4.472 -21.981  11.504  1.00  0.92           C  
ATOM    579  O   SER A  39      -5.031 -22.389  10.479  1.00  0.92           O  
ATOM    580  CB  SER A  39      -2.152 -21.087  11.404  1.00  0.92           C  
ATOM    581  OG  SER A  39      -0.836 -21.221  11.878  1.00  0.92           O  
ATOM    582  H   SER A  39      -2.170 -23.378  10.152  1.00  0.92           H  
ATOM    583  HA  SER A  39      -2.894 -22.446  12.856  1.00  0.92           H  
ATOM    584 1HB  SER A  39      -2.141 -20.975  10.321  1.00  0.92           H  
ATOM    585 2HB  SER A  39      -2.599 -20.185  11.813  1.00  0.92           H  
ATOM    586  HG  SER A  39      -0.487 -22.021  11.481  1.00  0.92           H  
ATOM    587  N   VAL A  40      -5.080 -21.210  12.411  1.00  0.96           N  
ATOM    588  CA  VAL A  40      -6.460 -20.745  12.276  1.00  0.96           C  
ATOM    589  C   VAL A  40      -6.575 -19.805  11.088  1.00  0.96           C  
ATOM    590  O   VAL A  40      -5.594 -19.156  10.716  1.00  0.96           O  
ATOM    591  CB  VAL A  40      -6.905 -20.001  13.540  1.00  0.96           C  
ATOM    592  CG1 VAL A  40      -6.817 -20.921  14.738  1.00  0.96           C  
ATOM    593  CG2 VAL A  40      -6.043 -18.789  13.715  1.00  0.96           C  
ATOM    594  H   VAL A  40      -4.559 -20.937  13.231  1.00  0.96           H  
ATOM    595  HA  VAL A  40      -7.108 -21.609  12.113  1.00  0.96           H  
ATOM    596  HB  VAL A  40      -7.946 -19.697  13.434  1.00  0.96           H  
ATOM    597 1HG1 VAL A  40      -7.144 -20.389  15.633  1.00  0.96           H  
ATOM    598 2HG1 VAL A  40      -7.459 -21.788  14.578  1.00  0.96           H  
ATOM    599 3HG1 VAL A  40      -5.787 -21.252  14.870  1.00  0.96           H  
ATOM    600 1HG2 VAL A  40      -6.350 -18.239  14.605  1.00  0.96           H  
ATOM    601 2HG2 VAL A  40      -5.018 -19.106  13.818  1.00  0.96           H  
ATOM    602 3HG2 VAL A  40      -6.151 -18.166  12.849  1.00  0.96           H  
ATOM    603  N   ALA A  41      -7.776 -19.678  10.527  1.00  0.98           N  
ATOM    604  CA  ALA A  41      -7.966 -18.844   9.342  1.00  0.98           C  
ATOM    605  C   ALA A  41      -7.527 -17.391   9.513  1.00  0.98           C  
ATOM    606  O   ALA A  41      -6.947 -16.822   8.590  1.00  0.98           O  
ATOM    607  CB  ALA A  41      -9.428 -18.857   8.941  1.00  0.98           C  
ATOM    608  H   ALA A  41      -8.554 -20.211  10.891  1.00  0.98           H  
ATOM    609  HA  ALA A  41      -7.378 -19.277   8.539  1.00  0.98           H  
ATOM    610 1HB  ALA A  41      -9.558 -18.272   8.030  1.00  0.98           H  
ATOM    611 2HB  ALA A  41      -9.750 -19.883   8.763  1.00  0.98           H  
ATOM    612 3HB  ALA A  41     -10.027 -18.421   9.738  1.00  0.98           H  
ATOM    613  N   LYS A  42      -7.745 -16.782  10.681  1.00  0.96           N  
ATOM    614  CA  LYS A  42      -7.333 -15.383  10.821  1.00  0.96           C  
ATOM    615  C   LYS A  42      -5.835 -15.244  10.601  1.00  0.96           C  
ATOM    616  O   LYS A  42      -5.383 -14.424   9.796  1.00  0.96           O  
ATOM    617  CB  LYS A  42      -7.697 -14.828  12.200  1.00  0.96           C  
ATOM    618  CG  LYS A  42      -7.319 -13.347  12.415  1.00  0.96           C  
ATOM    619  CD  LYS A  42      -7.729 -12.854  13.812  1.00  0.96           C  
ATOM    620  CE  LYS A  42      -7.501 -11.340  13.984  1.00  0.96           C  
ATOM    621  NZ  LYS A  42      -6.060 -10.976  13.968  1.00  0.96           N  
ATOM    622  H   LYS A  42      -8.200 -17.271  11.437  1.00  0.96           H  
ATOM    623  HA  LYS A  42      -7.840 -14.793  10.057  1.00  0.96           H  
ATOM    624 1HB  LYS A  42      -8.770 -14.926  12.358  1.00  0.96           H  
ATOM    625 2HB  LYS A  42      -7.198 -15.415  12.972  1.00  0.96           H  
ATOM    626 1HG  LYS A  42      -6.234 -13.227  12.303  1.00  0.96           H  
ATOM    627 2HG  LYS A  42      -7.809 -12.731  11.664  1.00  0.96           H  
ATOM    628 1HD  LYS A  42      -8.782 -13.077  13.983  1.00  0.96           H  
ATOM    629 2HD  LYS A  42      -7.138 -13.380  14.563  1.00  0.96           H  
ATOM    630 1HE  LYS A  42      -8.004 -10.809  13.177  1.00  0.96           H  
ATOM    631 2HE  LYS A  42      -7.930 -11.025  14.934  1.00  0.96           H  
ATOM    632 1HZ  LYS A  42      -5.953  -9.980  14.079  1.00  0.96           H  
ATOM    633 2HZ  LYS A  42      -5.569 -11.444  14.706  1.00  0.96           H  
ATOM    634 3HZ  LYS A  42      -5.635 -11.247  13.069  1.00  0.96           H  
ATOM    635  N   ARG A  43      -5.068 -16.078  11.298  1.00  0.92           N  
ATOM    636  CA  ARG A  43      -3.624 -16.043  11.195  1.00  0.92           C  
ATOM    637  C   ARG A  43      -3.173 -16.461   9.808  1.00  0.92           C  
ATOM    638  O   ARG A  43      -2.233 -15.882   9.271  1.00  0.92           O  
ATOM    639  CB  ARG A  43      -2.990 -16.944  12.227  1.00  0.92           C  
ATOM    640  CG  ARG A  43      -3.105 -16.480  13.654  1.00  0.92           C  
ATOM    641  CD  ARG A  43      -2.483 -17.464  14.583  1.00  0.92           C  
ATOM    642  NE  ARG A  43      -2.639 -17.079  15.972  1.00  0.92           N  
ATOM    643  CZ  ARG A  43      -2.402 -17.892  17.021  1.00  0.92           C  
ATOM    644  NH1 ARG A  43      -2.005 -19.130  16.820  1.00  0.92           N  
ATOM    645  NH2 ARG A  43      -2.571 -17.447  18.254  1.00  0.92           N  
ATOM    646  H   ARG A  43      -5.500 -16.745  11.913  1.00  0.92           H  
ATOM    647  HA  ARG A  43      -3.288 -15.021  11.378  1.00  0.92           H  
ATOM    648 1HB  ARG A  43      -3.438 -17.932  12.158  1.00  0.92           H  
ATOM    649 2HB  ARG A  43      -1.943 -17.049  12.009  1.00  0.92           H  
ATOM    650 1HG  ARG A  43      -2.592 -15.521  13.762  1.00  0.92           H  
ATOM    651 2HG  ARG A  43      -4.157 -16.362  13.914  1.00  0.92           H  
ATOM    652 1HD  ARG A  43      -2.929 -18.441  14.448  1.00  0.92           H  
ATOM    653 2HD  ARG A  43      -1.416 -17.529  14.367  1.00  0.92           H  
ATOM    654  HE  ARG A  43      -2.943 -16.135  16.168  1.00  0.92           H  
ATOM    655 1HH1 ARG A  43      -1.875 -19.473  15.879  1.00  0.92           H  
ATOM    656 2HH1 ARG A  43      -1.828 -19.738  17.608  1.00  0.92           H  
ATOM    657 1HH2 ARG A  43      -2.876 -16.496  18.411  1.00  0.92           H  
ATOM    658 2HH2 ARG A  43      -2.394 -18.056  19.039  1.00  0.92           H  
ATOM    659  N   ARG A  44      -3.862 -17.432   9.185  1.00  0.87           N  
ATOM    660  CA  ARG A  44      -3.440 -17.841   7.852  1.00  0.87           C  
ATOM    661  C   ARG A  44      -3.531 -16.665   6.910  1.00  0.87           C  
ATOM    662  O   ARG A  44      -2.612 -16.405   6.132  1.00  0.87           O  
ATOM    663  CB  ARG A  44      -4.327 -18.922   7.251  1.00  0.87           C  
ATOM    664  CG  ARG A  44      -4.248 -20.328   7.812  1.00  0.87           C  
ATOM    665  CD  ARG A  44      -5.206 -21.197   7.064  1.00  0.87           C  
ATOM    666  NE  ARG A  44      -5.220 -22.583   7.492  1.00  0.87           N  
ATOM    667  CZ  ARG A  44      -5.886 -23.557   6.813  1.00  0.87           C  
ATOM    668  NH1 ARG A  44      -6.554 -23.243   5.719  1.00  0.87           N  
ATOM    669  NH2 ARG A  44      -5.875 -24.811   7.217  1.00  0.87           N  
ATOM    670  H   ARG A  44      -4.643 -17.901   9.646  1.00  0.87           H  
ATOM    671  HA  ARG A  44      -2.411 -18.193   7.897  1.00  0.87           H  
ATOM    672 1HB  ARG A  44      -5.362 -18.606   7.338  1.00  0.87           H  
ATOM    673 2HB  ARG A  44      -4.109 -18.996   6.187  1.00  0.87           H  
ATOM    674 1HG  ARG A  44      -3.243 -20.721   7.682  1.00  0.87           H  
ATOM    675 2HG  ARG A  44      -4.507 -20.336   8.860  1.00  0.87           H  
ATOM    676 1HD  ARG A  44      -6.207 -20.802   7.183  1.00  0.87           H  
ATOM    677 2HD  ARG A  44      -4.939 -21.177   6.011  1.00  0.87           H  
ATOM    678  HE  ARG A  44      -4.744 -22.823   8.385  1.00  0.87           H  
ATOM    679 1HH1 ARG A  44      -6.570 -22.287   5.393  1.00  0.87           H  
ATOM    680 2HH1 ARG A  44      -7.047 -23.960   5.208  1.00  0.87           H  
ATOM    681 1HH2 ARG A  44      -5.318 -25.081   8.032  1.00  0.87           H  
ATOM    682 2HH2 ARG A  44      -6.371 -25.514   6.699  1.00  0.87           H  
ATOM    683  N   ASN A  45      -4.617 -15.902   7.012  1.00  0.82           N  
ATOM    684  CA  ASN A  45      -4.785 -14.775   6.122  1.00  0.82           C  
ATOM    685  C   ASN A  45      -3.681 -13.771   6.377  1.00  0.82           C  
ATOM    686  O   ASN A  45      -3.034 -13.298   5.443  1.00  0.82           O  
ATOM    687  CB  ASN A  45      -6.143 -14.140   6.337  1.00  0.82           C  
ATOM    688  CG  ASN A  45      -7.275 -15.010   5.833  1.00  0.82           C  
ATOM    689  OD1 ASN A  45      -7.086 -15.923   5.011  1.00  0.82           O  
ATOM    690  ND2 ASN A  45      -8.458 -14.745   6.323  1.00  0.82           N  
ATOM    691  H   ASN A  45      -5.352 -16.137   7.682  1.00  0.82           H  
ATOM    692  HA  ASN A  45      -4.699 -15.115   5.089  1.00  0.82           H  
ATOM    693 1HB  ASN A  45      -6.290 -13.960   7.402  1.00  0.82           H  
ATOM    694 2HB  ASN A  45      -6.182 -13.175   5.830  1.00  0.82           H  
ATOM    695 1HD2 ASN A  45      -9.248 -15.281   6.037  1.00  0.82           H  
ATOM    696 2HD2 ASN A  45      -8.565 -14.006   6.984  1.00  0.82           H  
ATOM    697  N   GLU A  46      -3.380 -13.508   7.648  1.00  0.78           N  
ATOM    698  CA  GLU A  46      -2.341 -12.535   7.936  1.00  0.78           C  
ATOM    699  C   GLU A  46      -1.004 -12.999   7.364  1.00  0.78           C  
ATOM    700  O   GLU A  46      -0.316 -12.231   6.685  1.00  0.78           O  
ATOM    701  CB  GLU A  46      -2.221 -12.343   9.454  1.00  0.78           C  
ATOM    702  CG  GLU A  46      -3.405 -11.632  10.108  1.00  0.78           C  
ATOM    703  CD  GLU A  46      -3.377 -11.685  11.628  1.00  0.78           C  
ATOM    704  OE1 GLU A  46      -2.547 -12.381  12.171  1.00  0.78           O  
ATOM    705  OE2 GLU A  46      -4.210 -11.044  12.249  1.00  0.78           O  
ATOM    706  H   GLU A  46      -3.916 -13.941   8.404  1.00  0.78           H  
ATOM    707  HA  GLU A  46      -2.610 -11.586   7.475  1.00  0.78           H  
ATOM    708 1HB  GLU A  46      -2.095 -13.311   9.936  1.00  0.78           H  
ATOM    709 2HB  GLU A  46      -1.329 -11.762   9.662  1.00  0.78           H  
ATOM    710 1HG  GLU A  46      -3.403 -10.588   9.793  1.00  0.78           H  
ATOM    711 2HG  GLU A  46      -4.325 -12.088   9.749  1.00  0.78           H  
ATOM    712  N   PHE A  47      -0.697 -14.286   7.512  1.00  0.75           N  
ATOM    713  CA  PHE A  47       0.572 -14.816   7.043  1.00  0.75           C  
ATOM    714  C   PHE A  47       0.699 -14.687   5.534  1.00  0.75           C  
ATOM    715  O   PHE A  47       1.761 -14.315   5.028  1.00  0.75           O  
ATOM    716  CB  PHE A  47       0.697 -16.283   7.422  1.00  0.75           C  
ATOM    717  CG  PHE A  47       0.833 -16.548   8.893  1.00  0.75           C  
ATOM    718  CD1 PHE A  47       1.475 -15.661   9.736  1.00  0.75           C  
ATOM    719  CD2 PHE A  47       0.297 -17.701   9.433  1.00  0.75           C  
ATOM    720  CE1 PHE A  47       1.573 -15.936  11.091  1.00  0.75           C  
ATOM    721  CE2 PHE A  47       0.395 -17.978  10.767  1.00  0.75           C  
ATOM    722  CZ  PHE A  47       1.034 -17.095  11.603  1.00  0.75           C  
ATOM    723  H   PHE A  47      -1.330 -14.890   8.033  1.00  0.75           H  
ATOM    724  HA  PHE A  47       1.377 -14.251   7.511  1.00  0.75           H  
ATOM    725 1HB  PHE A  47      -0.182 -16.821   7.064  1.00  0.75           H  
ATOM    726 2HB  PHE A  47       1.560 -16.707   6.918  1.00  0.75           H  
ATOM    727  HD1 PHE A  47       1.899 -14.741   9.330  1.00  0.75           H  
ATOM    728  HD2 PHE A  47      -0.214 -18.393   8.778  1.00  0.75           H  
ATOM    729  HE1 PHE A  47       2.077 -15.238  11.753  1.00  0.75           H  
ATOM    730  HE2 PHE A  47      -0.034 -18.893  11.165  1.00  0.75           H  
ATOM    731  HZ  PHE A  47       1.112 -17.311  12.667  1.00  0.75           H  
ATOM    732  N   VAL A  48      -0.393 -14.949   4.817  1.00  0.73           N  
ATOM    733  CA  VAL A  48      -0.392 -14.851   3.366  1.00  0.73           C  
ATOM    734  C   VAL A  48      -0.168 -13.428   2.897  1.00  0.73           C  
ATOM    735  O   VAL A  48       0.632 -13.193   1.991  1.00  0.73           O  
ATOM    736  CB  VAL A  48      -1.715 -15.372   2.790  1.00  0.73           C  
ATOM    737  CG1 VAL A  48      -1.805 -15.064   1.295  1.00  0.73           C  
ATOM    738  CG2 VAL A  48      -1.787 -16.867   2.991  1.00  0.73           C  
ATOM    739  H   VAL A  48      -1.244 -15.251   5.295  1.00  0.73           H  
ATOM    740  HA  VAL A  48       0.415 -15.475   2.985  1.00  0.73           H  
ATOM    741  HB  VAL A  48      -2.548 -14.880   3.303  1.00  0.73           H  
ATOM    742 1HG1 VAL A  48      -2.750 -15.438   0.906  1.00  0.73           H  
ATOM    743 2HG1 VAL A  48      -1.753 -13.987   1.150  1.00  0.73           H  
ATOM    744 3HG1 VAL A  48      -0.980 -15.544   0.770  1.00  0.73           H  
ATOM    745 1HG2 VAL A  48      -2.728 -17.224   2.601  1.00  0.73           H  
ATOM    746 2HG2 VAL A  48      -0.962 -17.338   2.468  1.00  0.73           H  
ATOM    747 3HG2 VAL A  48      -1.723 -17.101   4.040  1.00  0.73           H  
ATOM    748  N   THR A  49      -0.853 -12.476   3.521  1.00  0.71           N  
ATOM    749  CA  THR A  49      -0.737 -11.081   3.125  1.00  0.71           C  
ATOM    750  C   THR A  49       0.636 -10.484   3.421  1.00  0.71           C  
ATOM    751  O   THR A  49       1.126  -9.624   2.676  1.00  0.71           O  
ATOM    752  CB  THR A  49      -1.801 -10.281   3.844  1.00  0.71           C  
ATOM    753  OG1 THR A  49      -1.632 -10.437   5.263  1.00  0.71           O  
ATOM    754  CG2 THR A  49      -3.131 -10.749   3.465  1.00  0.71           C  
ATOM    755  H   THR A  49      -1.497 -12.734   4.274  1.00  0.71           H  
ATOM    756  HA  THR A  49      -0.917 -11.017   2.055  1.00  0.71           H  
ATOM    757  HB  THR A  49      -1.722  -9.240   3.570  1.00  0.71           H  
ATOM    758  HG1 THR A  49      -1.295 -11.338   5.472  1.00  0.71           H  
ATOM    759 1HG2 THR A  49      -3.862 -10.175   4.004  1.00  0.71           H  
ATOM    760 2HG2 THR A  49      -3.276 -10.624   2.412  1.00  0.71           H  
ATOM    761 3HG2 THR A  49      -3.247 -11.781   3.704  1.00  0.71           H  
ATOM    762  N   VAL A  50       1.286 -10.973   4.467  1.00  0.70           N  
ATOM    763  CA  VAL A  50       2.614 -10.503   4.807  1.00  0.70           C  
ATOM    764  C   VAL A  50       3.623 -11.115   3.853  1.00  0.70           C  
ATOM    765  O   VAL A  50       4.524 -10.428   3.372  1.00  0.70           O  
ATOM    766  CB  VAL A  50       2.951 -10.837   6.242  1.00  0.70           C  
ATOM    767  CG1 VAL A  50       4.329 -10.486   6.517  1.00  0.70           C  
ATOM    768  CG2 VAL A  50       2.077 -10.067   7.147  1.00  0.70           C  
ATOM    769  H   VAL A  50       0.827 -11.655   5.073  1.00  0.70           H  
ATOM    770  HA  VAL A  50       2.639  -9.419   4.700  1.00  0.70           H  
ATOM    771  HB  VAL A  50       2.811 -11.910   6.406  1.00  0.70           H  
ATOM    772 1HG1 VAL A  50       4.526 -10.737   7.557  1.00  0.70           H  
ATOM    773 2HG1 VAL A  50       4.972 -11.053   5.859  1.00  0.70           H  
ATOM    774 3HG1 VAL A  50       4.485  -9.419   6.360  1.00  0.70           H  
ATOM    775 1HG2 VAL A  50       2.347 -10.341   8.156  1.00  0.70           H  
ATOM    776 2HG2 VAL A  50       2.236  -9.000   6.994  1.00  0.70           H  
ATOM    777 3HG2 VAL A  50       1.039 -10.300   6.971  1.00  0.70           H  
ATOM    778  N   ARG A  51       3.477 -12.410   3.575  1.00  0.69           N  
ATOM    779  CA  ARG A  51       4.350 -13.073   2.626  1.00  0.69           C  
ATOM    780  C   ARG A  51       4.166 -12.451   1.243  1.00  0.69           C  
ATOM    781  O   ARG A  51       5.131 -12.289   0.499  1.00  0.69           O  
ATOM    782  CB  ARG A  51       4.089 -14.557   2.644  1.00  0.69           C  
ATOM    783  CG  ARG A  51       4.605 -15.221   3.918  1.00  0.69           C  
ATOM    784  CD  ARG A  51       4.253 -16.644   3.994  1.00  0.69           C  
ATOM    785  NE  ARG A  51       4.822 -17.277   5.171  1.00  0.69           N  
ATOM    786  CZ  ARG A  51       4.640 -18.563   5.489  1.00  0.69           C  
ATOM    787  NH1 ARG A  51       3.876 -19.299   4.733  1.00  0.69           N  
ATOM    788  NH2 ARG A  51       5.238 -19.073   6.538  1.00  0.69           N  
ATOM    789  H   ARG A  51       2.739 -12.957   4.023  1.00  0.69           H  
ATOM    790  HA  ARG A  51       5.381 -12.918   2.943  1.00  0.69           H  
ATOM    791 1HB  ARG A  51       3.015 -14.742   2.576  1.00  0.69           H  
ATOM    792 2HB  ARG A  51       4.569 -15.038   1.790  1.00  0.69           H  
ATOM    793 1HG  ARG A  51       5.691 -15.142   3.943  1.00  0.69           H  
ATOM    794 2HG  ARG A  51       4.195 -14.714   4.787  1.00  0.69           H  
ATOM    795 1HD  ARG A  51       3.168 -16.751   4.035  1.00  0.69           H  
ATOM    796 2HD  ARG A  51       4.638 -17.159   3.114  1.00  0.69           H  
ATOM    797  HE  ARG A  51       5.424 -16.722   5.761  1.00  0.69           H  
ATOM    798 1HH1 ARG A  51       3.409 -18.870   3.946  1.00  0.69           H  
ATOM    799 2HH1 ARG A  51       3.748 -20.288   4.917  1.00  0.69           H  
ATOM    800 1HH2 ARG A  51       5.834 -18.492   7.110  1.00  0.69           H  
ATOM    801 2HH2 ARG A  51       5.109 -20.047   6.756  1.00  0.69           H  
ATOM    802  N   TYR A  52       2.939 -12.052   0.911  1.00  0.69           N  
ATOM    803  CA  TYR A  52       2.693 -11.333  -0.325  1.00  0.69           C  
ATOM    804  C   TYR A  52       3.521 -10.061  -0.341  1.00  0.69           C  
ATOM    805  O   TYR A  52       4.238  -9.802  -1.312  1.00  0.69           O  
ATOM    806  CB  TYR A  52       1.210 -11.063  -0.499  1.00  0.69           C  
ATOM    807  CG  TYR A  52       0.855 -10.154  -1.616  1.00  0.69           C  
ATOM    808  CD1 TYR A  52       0.935 -10.589  -2.917  1.00  0.69           C  
ATOM    809  CD2 TYR A  52       0.372  -8.885  -1.327  1.00  0.69           C  
ATOM    810  CE1 TYR A  52       0.547  -9.760  -3.946  1.00  0.69           C  
ATOM    811  CE2 TYR A  52      -0.026  -8.060  -2.347  1.00  0.69           C  
ATOM    812  CZ  TYR A  52       0.060  -8.496  -3.660  1.00  0.69           C  
ATOM    813  OH  TYR A  52      -0.344  -7.676  -4.693  1.00  0.69           O  
ATOM    814  H   TYR A  52       2.154 -12.259   1.522  1.00  0.69           H  
ATOM    815  HA  TYR A  52       3.025 -11.950  -1.159  1.00  0.69           H  
ATOM    816 1HB  TYR A  52       0.689 -12.009  -0.648  1.00  0.69           H  
ATOM    817 2HB  TYR A  52       0.823 -10.633   0.407  1.00  0.69           H  
ATOM    818  HD1 TYR A  52       1.302 -11.590  -3.132  1.00  0.69           H  
ATOM    819  HD2 TYR A  52       0.301  -8.552  -0.289  1.00  0.69           H  
ATOM    820  HE1 TYR A  52       0.610 -10.105  -4.976  1.00  0.69           H  
ATOM    821  HE2 TYR A  52      -0.411  -7.065  -2.124  1.00  0.69           H  
ATOM    822  HH  TYR A  52      -0.280  -8.157  -5.524  1.00  0.69           H  
ATOM    823  N   CYS A  53       3.455  -9.280   0.746  1.00  0.68           N  
ATOM    824  CA  CYS A  53       4.234  -8.055   0.828  1.00  0.68           C  
ATOM    825  C   CYS A  53       5.724  -8.372   0.673  1.00  0.68           C  
ATOM    826  O   CYS A  53       6.453  -7.644  -0.005  1.00  0.68           O  
ATOM    827  CB  CYS A  53       4.002  -7.363   2.176  1.00  0.68           C  
ATOM    828  SG  CYS A  53       2.348  -6.695   2.393  1.00  0.68           S  
ATOM    829  H   CYS A  53       2.827  -9.526   1.511  1.00  0.68           H  
ATOM    830  HA  CYS A  53       3.923  -7.389   0.028  1.00  0.68           H  
ATOM    831 1HB  CYS A  53       4.197  -8.049   2.987  1.00  0.68           H  
ATOM    832 2HB  CYS A  53       4.707  -6.542   2.281  1.00  0.68           H  
ATOM    833  HG  CYS A  53       1.728  -7.908   2.412  1.00  0.68           H  
ATOM    834  N   ALA A  54       6.184  -9.480   1.263  1.00  0.67           N  
ATOM    835  CA  ALA A  54       7.583  -9.865   1.129  1.00  0.67           C  
ATOM    836  C   ALA A  54       7.950 -10.104  -0.308  1.00  0.67           C  
ATOM    837  O   ALA A  54       8.994  -9.646  -0.771  1.00  0.67           O  
ATOM    838  CB  ALA A  54       7.852 -11.132   1.890  1.00  0.67           C  
ATOM    839  H   ALA A  54       5.553 -10.036   1.840  1.00  0.67           H  
ATOM    840  HA  ALA A  54       8.201  -9.061   1.512  1.00  0.67           H  
ATOM    841 1HB  ALA A  54       8.873 -11.405   1.800  1.00  0.67           H  
ATOM    842 2HB  ALA A  54       7.593 -10.965   2.896  1.00  0.67           H  
ATOM    843 3HB  ALA A  54       7.253 -11.927   1.501  1.00  0.67           H  
ATOM    844  N   ARG A  55       7.070 -10.782  -1.036  1.00  0.66           N  
ATOM    845  CA  ARG A  55       7.338 -11.076  -2.425  1.00  0.66           C  
ATOM    846  C   ARG A  55       7.382  -9.783  -3.233  1.00  0.66           C  
ATOM    847  O   ARG A  55       8.229  -9.627  -4.117  1.00  0.66           O  
ATOM    848  CB  ARG A  55       6.325 -12.070  -2.973  1.00  0.66           C  
ATOM    849  CG  ARG A  55       6.489 -13.482  -2.380  1.00  0.66           C  
ATOM    850  CD  ARG A  55       5.757 -14.538  -3.125  1.00  0.66           C  
ATOM    851  NE  ARG A  55       4.312 -14.329  -3.215  1.00  0.66           N  
ATOM    852  CZ  ARG A  55       3.414 -14.751  -2.308  1.00  0.66           C  
ATOM    853  NH1 ARG A  55       3.819 -15.382  -1.235  1.00  0.66           N  
ATOM    854  NH2 ARG A  55       2.122 -14.535  -2.509  1.00  0.66           N  
ATOM    855  H   ARG A  55       6.217 -11.134  -0.598  1.00  0.66           H  
ATOM    856  HA  ARG A  55       8.315 -11.549  -2.488  1.00  0.66           H  
ATOM    857 1HB  ARG A  55       5.316 -11.726  -2.745  1.00  0.66           H  
ATOM    858 2HB  ARG A  55       6.420 -12.141  -4.056  1.00  0.66           H  
ATOM    859 1HG  ARG A  55       7.547 -13.744  -2.385  1.00  0.66           H  
ATOM    860 2HG  ARG A  55       6.134 -13.493  -1.360  1.00  0.66           H  
ATOM    861 1HD  ARG A  55       6.155 -14.637  -4.115  1.00  0.66           H  
ATOM    862 2HD  ARG A  55       5.921 -15.472  -2.588  1.00  0.66           H  
ATOM    863  HE  ARG A  55       3.960 -13.846  -4.029  1.00  0.66           H  
ATOM    864 1HH1 ARG A  55       4.809 -15.550  -1.089  1.00  0.66           H  
ATOM    865 2HH1 ARG A  55       3.145 -15.712  -0.559  1.00  0.66           H  
ATOM    866 1HH2 ARG A  55       1.815 -14.072  -3.351  1.00  0.66           H  
ATOM    867 2HH2 ARG A  55       1.444 -14.859  -1.829  1.00  0.66           H  
ATOM    868  N   GLN A  56       6.505  -8.828  -2.906  1.00  0.66           N  
ATOM    869  CA  GLN A  56       6.510  -7.558  -3.622  1.00  0.66           C  
ATOM    870  C   GLN A  56       7.827  -6.821  -3.365  1.00  0.66           C  
ATOM    871  O   GLN A  56       8.427  -6.258  -4.293  1.00  0.66           O  
ATOM    872  CB  GLN A  56       5.357  -6.663  -3.150  1.00  0.66           C  
ATOM    873  CG  GLN A  56       3.955  -7.102  -3.527  1.00  0.66           C  
ATOM    874  CD  GLN A  56       2.891  -6.195  -2.895  1.00  0.66           C  
ATOM    875  OE1 GLN A  56       2.948  -5.855  -1.707  1.00  0.66           O  
ATOM    876  NE2 GLN A  56       1.918  -5.790  -3.701  1.00  0.66           N  
ATOM    877  H   GLN A  56       5.814  -9.010  -2.176  1.00  0.66           H  
ATOM    878  HA  GLN A  56       6.417  -7.750  -4.688  1.00  0.66           H  
ATOM    879 1HB  GLN A  56       5.385  -6.597  -2.068  1.00  0.66           H  
ATOM    880 2HB  GLN A  56       5.505  -5.654  -3.532  1.00  0.66           H  
ATOM    881 1HG  GLN A  56       3.841  -7.067  -4.608  1.00  0.66           H  
ATOM    882 2HG  GLN A  56       3.793  -8.119  -3.167  1.00  0.66           H  
ATOM    883 1HE2 GLN A  56       1.183  -5.206  -3.354  1.00  0.66           H  
ATOM    884 2HE2 GLN A  56       1.905  -6.085  -4.656  1.00  0.66           H  
ATOM    885  N   ALA A  57       8.281  -6.850  -2.107  1.00  0.65           N  
ATOM    886  CA  ALA A  57       9.522  -6.198  -1.713  1.00  0.65           C  
ATOM    887  C   ALA A  57      10.714  -6.848  -2.435  1.00  0.65           C  
ATOM    888  O   ALA A  57      11.623  -6.161  -2.912  1.00  0.65           O  
ATOM    889  CB  ALA A  57       9.657  -6.258  -0.204  1.00  0.65           C  
ATOM    890  H   ALA A  57       7.727  -7.325  -1.393  1.00  0.65           H  
ATOM    891  HA  ALA A  57       9.465  -5.151  -2.016  1.00  0.65           H  
ATOM    892 1HB  ALA A  57      10.524  -5.732   0.098  1.00  0.65           H  
ATOM    893 2HB  ALA A  57       8.786  -5.789   0.255  1.00  0.65           H  
ATOM    894 3HB  ALA A  57       9.715  -7.293   0.122  1.00  0.65           H  
ATOM    895  N   LEU A  58      10.682  -8.177  -2.572  1.00  0.65           N  
ATOM    896  CA  LEU A  58      11.735  -8.878  -3.291  1.00  0.65           C  
ATOM    897  C   LEU A  58      11.738  -8.448  -4.750  1.00  0.65           C  
ATOM    898  O   LEU A  58      12.799  -8.183  -5.327  1.00  0.65           O  
ATOM    899  CB  LEU A  58      11.550 -10.392  -3.164  1.00  0.65           C  
ATOM    900  CG  LEU A  58      11.820 -10.958  -1.804  1.00  0.65           C  
ATOM    901  CD1 LEU A  58      11.466 -12.378  -1.770  1.00  0.65           C  
ATOM    902  CD2 LEU A  58      13.221 -10.808  -1.510  1.00  0.65           C  
ATOM    903  H   LEU A  58       9.925  -8.710  -2.141  1.00  0.65           H  
ATOM    904  HA  LEU A  58      12.695  -8.611  -2.854  1.00  0.65           H  
ATOM    905 1HB  LEU A  58      10.519 -10.625  -3.413  1.00  0.65           H  
ATOM    906 2HB  LEU A  58      12.180 -10.897  -3.880  1.00  0.65           H  
ATOM    907  HG  LEU A  58      11.239 -10.435  -1.062  1.00  0.65           H  
ATOM    908 1HD1 LEU A  58      11.688 -12.775  -0.791  1.00  0.65           H  
ATOM    909 2HD1 LEU A  58      10.411 -12.506  -1.988  1.00  0.65           H  
ATOM    910 3HD1 LEU A  58      12.062 -12.886  -2.516  1.00  0.65           H  
ATOM    911 1HD2 LEU A  58      13.380 -11.229  -0.535  1.00  0.65           H  
ATOM    912 2HD2 LEU A  58      13.816 -11.340  -2.247  1.00  0.65           H  
ATOM    913 3HD2 LEU A  58      13.486  -9.757  -1.517  1.00  0.65           H  
ATOM    914  N   GLY A  59      10.538  -8.255  -5.308  1.00  0.65           N  
ATOM    915  CA  GLY A  59      10.381  -7.791  -6.678  1.00  0.65           C  
ATOM    916  C   GLY A  59      11.163  -6.498  -6.863  1.00  0.65           C  
ATOM    917  O   GLY A  59      11.958  -6.363  -7.799  1.00  0.65           O  
ATOM    918  H   GLY A  59       9.701  -8.493  -4.778  1.00  0.65           H  
ATOM    919 1HA  GLY A  59      10.730  -8.551  -7.374  1.00  0.65           H  
ATOM    920 2HA  GLY A  59       9.323  -7.616  -6.876  1.00  0.65           H  
ATOM    921  N   GLU A  60      10.962  -5.559  -5.939  1.00  0.65           N  
ATOM    922  CA  GLU A  60      11.657  -4.273  -5.954  1.00  0.65           C  
ATOM    923  C   GLU A  60      13.196  -4.453  -5.942  1.00  0.65           C  
ATOM    924  O   GLU A  60      13.912  -3.665  -6.565  1.00  0.65           O  
ATOM    925  CB  GLU A  60      11.183  -3.390  -4.794  1.00  0.65           C  
ATOM    926  CG  GLU A  60      11.807  -1.965  -4.778  1.00  0.65           C  
ATOM    927  CD  GLU A  60      11.348  -1.014  -3.626  1.00  0.65           C  
ATOM    928  OE1 GLU A  60      10.606  -1.409  -2.740  1.00  0.65           O  
ATOM    929  OE2 GLU A  60      11.767   0.118  -3.662  1.00  0.65           O  
ATOM    930  H   GLU A  60      10.273  -5.752  -5.207  1.00  0.65           H  
ATOM    931  HA  GLU A  60      11.394  -3.762  -6.879  1.00  0.65           H  
ATOM    932 1HB  GLU A  60      10.100  -3.280  -4.846  1.00  0.65           H  
ATOM    933 2HB  GLU A  60      11.397  -3.887  -3.883  1.00  0.65           H  
ATOM    934 1HG  GLU A  60      12.889  -2.081  -4.712  1.00  0.65           H  
ATOM    935 2HG  GLU A  60      11.587  -1.488  -5.732  1.00  0.65           H  
ATOM    936  N   LEU A  61      13.707  -5.505  -5.275  1.00  0.66           N  
ATOM    937  CA  LEU A  61      15.162  -5.753  -5.233  1.00  0.66           C  
ATOM    938  C   LEU A  61      15.723  -6.389  -6.506  1.00  0.66           C  
ATOM    939  O   LEU A  61      16.940  -6.624  -6.593  1.00  0.66           O  
ATOM    940  CB  LEU A  61      15.589  -6.746  -4.146  1.00  0.66           C  
ATOM    941  CG  LEU A  61      15.412  -6.398  -2.748  1.00  0.66           C  
ATOM    942  CD1 LEU A  61      15.923  -7.603  -1.929  1.00  0.66           C  
ATOM    943  CD2 LEU A  61      16.150  -5.119  -2.425  1.00  0.66           C  
ATOM    944  H   LEU A  61      13.067  -6.111  -4.755  1.00  0.66           H  
ATOM    945  HA  LEU A  61      15.661  -4.800  -5.073  1.00  0.66           H  
ATOM    946 1HB  LEU A  61      15.030  -7.665  -4.305  1.00  0.66           H  
ATOM    947 2HB  LEU A  61      16.639  -6.972  -4.289  1.00  0.66           H  
ATOM    948  HG  LEU A  61      14.351  -6.256  -2.546  1.00  0.66           H  
ATOM    949 1HD1 LEU A  61      15.821  -7.428  -0.888  1.00  0.66           H  
ATOM    950 2HD1 LEU A  61      15.361  -8.490  -2.203  1.00  0.66           H  
ATOM    951 3HD1 LEU A  61      16.976  -7.762  -2.149  1.00  0.66           H  
ATOM    952 1HD2 LEU A  61      15.994  -4.868  -1.385  1.00  0.66           H  
ATOM    953 2HD2 LEU A  61      17.210  -5.243  -2.619  1.00  0.66           H  
ATOM    954 3HD2 LEU A  61      15.760  -4.319  -3.049  1.00  0.66           H  
ATOM    955  N   GLY A  62      14.855  -6.733  -7.460  1.00  0.67           N  
ATOM    956  CA  GLY A  62      15.282  -7.422  -8.668  1.00  0.67           C  
ATOM    957  C   GLY A  62      15.276  -8.941  -8.483  1.00  0.67           C  
ATOM    958  O   GLY A  62      15.928  -9.669  -9.234  1.00  0.67           O  
ATOM    959  H   GLY A  62      13.863  -6.510  -7.363  1.00  0.67           H  
ATOM    960 1HA  GLY A  62      14.609  -7.152  -9.483  1.00  0.67           H  
ATOM    961 2HA  GLY A  62      16.278  -7.085  -8.949  1.00  0.67           H  
ATOM    962  N   VAL A  63      14.569  -9.406  -7.457  1.00  0.68           N  
ATOM    963  CA  VAL A  63      14.458 -10.822  -7.133  1.00  0.68           C  
ATOM    964  C   VAL A  63      13.045 -11.277  -7.494  1.00  0.68           C  
ATOM    965  O   VAL A  63      12.073 -10.619  -7.142  1.00  0.68           O  
ATOM    966  CB  VAL A  63      14.750 -11.014  -5.628  1.00  0.68           C  
ATOM    967  CG1 VAL A  63      14.611 -12.470  -5.201  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      16.118 -10.484  -5.329  1.00  0.68           C  
ATOM    969  H   VAL A  63      14.048  -8.756  -6.867  1.00  0.68           H  
ATOM    970  HA  VAL A  63      15.182 -11.387  -7.719  1.00  0.68           H  
ATOM    971  HB  VAL A  63      14.035 -10.442  -5.064  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63      14.810 -12.552  -4.139  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63      13.606 -12.816  -5.402  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      15.322 -13.081  -5.750  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      16.321 -10.574  -4.279  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      16.853 -11.050  -5.893  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63      16.165  -9.438  -5.613  1.00  0.68           H  
ATOM    978  N   GLY A  64      12.902 -12.368  -8.239  1.00  0.69           N  
ATOM    979  CA  GLY A  64      11.546 -12.742  -8.617  1.00  0.69           C  
ATOM    980  C   GLY A  64      10.836 -13.304  -7.394  1.00  0.69           C  
ATOM    981  O   GLY A  64      11.480 -13.522  -6.374  1.00  0.69           O  
ATOM    982  H   GLY A  64      13.704 -12.910  -8.531  1.00  0.69           H  
ATOM    983 1HA  GLY A  64      11.043 -11.857  -8.996  1.00  0.69           H  
ATOM    984 2HA  GLY A  64      11.572 -13.484  -9.414  1.00  0.69           H  
ATOM    985  N   PRO A  65       9.516 -13.508  -7.432  1.00  0.70           N  
ATOM    986  CA  PRO A  65       8.754 -14.082  -6.344  1.00  0.70           C  
ATOM    987  C   PRO A  65       9.293 -15.446  -5.948  1.00  0.70           C  
ATOM    988  O   PRO A  65       9.484 -16.313  -6.808  1.00  0.70           O  
ATOM    989  CB  PRO A  65       7.355 -14.204  -6.961  1.00  0.70           C  
ATOM    990  CG  PRO A  65       7.318 -13.137  -8.035  1.00  0.70           C  
ATOM    991  CD  PRO A  65       8.717 -13.123  -8.608  1.00  0.70           C  
ATOM    992  HA  PRO A  65       8.764 -13.391  -5.484  1.00  0.70           H  
ATOM    993 1HB  PRO A  65       7.207 -15.220  -7.356  1.00  0.70           H  
ATOM    994 2HB  PRO A  65       6.593 -14.041  -6.207  1.00  0.70           H  
ATOM    995 1HG  PRO A  65       6.554 -13.385  -8.788  1.00  0.70           H  
ATOM    996 2HG  PRO A  65       7.030 -12.168  -7.597  1.00  0.70           H  
ATOM    997 1HD  PRO A  65       8.829 -13.860  -9.415  1.00  0.70           H  
ATOM    998 2HD  PRO A  65       8.927 -12.103  -8.935  1.00  0.70           H  
ATOM    999  N   VAL A  66       9.475 -15.643  -4.658  1.00  0.71           N  
ATOM   1000  CA  VAL A  66       9.931 -16.903  -4.095  1.00  0.71           C  
ATOM   1001  C   VAL A  66       9.077 -17.156  -2.876  1.00  0.71           C  
ATOM   1002  O   VAL A  66       8.546 -16.194  -2.325  1.00  0.71           O  
ATOM   1003  CB  VAL A  66      11.387 -16.812  -3.625  1.00  0.71           C  
ATOM   1004  CG1 VAL A  66      12.330 -16.477  -4.764  1.00  0.71           C  
ATOM   1005  CG2 VAL A  66      11.437 -15.796  -2.576  1.00  0.71           C  
ATOM   1006  H   VAL A  66       9.306 -14.870  -4.031  1.00  0.71           H  
ATOM   1007  HA  VAL A  66       9.808 -17.691  -4.836  1.00  0.71           H  
ATOM   1008  HB  VAL A  66      11.705 -17.760  -3.215  1.00  0.71           H  
ATOM   1009 1HG1 VAL A  66      13.347 -16.417  -4.392  1.00  0.71           H  
ATOM   1010 2HG1 VAL A  66      12.266 -17.252  -5.526  1.00  0.71           H  
ATOM   1011 3HG1 VAL A  66      12.059 -15.531  -5.192  1.00  0.71           H  
ATOM   1012 1HG2 VAL A  66      12.431 -15.723  -2.212  1.00  0.71           H  
ATOM   1013 2HG2 VAL A  66      11.118 -14.861  -3.001  1.00  0.71           H  
ATOM   1014 3HG2 VAL A  66      10.774 -16.077  -1.761  1.00  0.71           H  
ATOM   1015  N   PRO A  67       8.923 -18.389  -2.416  1.00  0.75           N  
ATOM   1016  CA  PRO A  67       8.293 -18.686  -1.161  1.00  0.75           C  
ATOM   1017  C   PRO A  67       9.164 -18.201  -0.020  1.00  0.75           C  
ATOM   1018  O   PRO A  67      10.394 -18.265  -0.114  1.00  0.75           O  
ATOM   1019  CB  PRO A  67       8.194 -20.208  -1.200  1.00  0.75           C  
ATOM   1020  CG  PRO A  67       9.283 -20.655  -2.141  1.00  0.75           C  
ATOM   1021  CD  PRO A  67       9.359 -19.567  -3.187  1.00  0.75           C  
ATOM   1022  HA  PRO A  67       7.307 -18.209  -1.118  1.00  0.75           H  
ATOM   1023 1HB  PRO A  67       8.317 -20.601  -0.195  1.00  0.75           H  
ATOM   1024 2HB  PRO A  67       7.194 -20.516  -1.546  1.00  0.75           H  
ATOM   1025 1HG  PRO A  67      10.225 -20.792  -1.587  1.00  0.75           H  
ATOM   1026 2HG  PRO A  67       9.026 -21.644  -2.563  1.00  0.75           H  
ATOM   1027 1HD  PRO A  67      10.384 -19.496  -3.538  1.00  0.75           H  
ATOM   1028 2HD  PRO A  67       8.652 -19.770  -4.008  1.00  0.75           H  
ATOM   1029  N   ILE A  68       8.535 -17.770   1.062  1.00  0.81           N  
ATOM   1030  CA  ILE A  68       9.272 -17.386   2.264  1.00  0.81           C  
ATOM   1031  C   ILE A  68       9.020 -18.486   3.285  1.00  0.81           C  
ATOM   1032  O   ILE A  68       7.883 -18.685   3.716  1.00  0.81           O  
ATOM   1033  CB  ILE A  68       8.821 -16.012   2.798  1.00  0.81           C  
ATOM   1034  CG1 ILE A  68       8.888 -14.938   1.697  1.00  0.81           C  
ATOM   1035  CG2 ILE A  68       9.734 -15.596   3.949  1.00  0.81           C  
ATOM   1036  CD1 ILE A  68      10.253 -14.728   1.121  1.00  0.81           C  
ATOM   1037  H   ILE A  68       7.511 -17.732   1.046  1.00  0.81           H  
ATOM   1038  HA  ILE A  68      10.340 -17.349   2.047  1.00  0.81           H  
ATOM   1039  HB  ILE A  68       7.792 -16.075   3.144  1.00  0.81           H  
ATOM   1040 1HG1 ILE A  68       8.214 -15.224   0.885  1.00  0.81           H  
ATOM   1041 2HG1 ILE A  68       8.548 -13.997   2.113  1.00  0.81           H  
ATOM   1042 1HG2 ILE A  68       9.422 -14.632   4.326  1.00  0.81           H  
ATOM   1043 2HG2 ILE A  68       9.677 -16.343   4.742  1.00  0.81           H  
ATOM   1044 3HG2 ILE A  68      10.767 -15.527   3.593  1.00  0.81           H  
ATOM   1045 1HD1 ILE A  68      10.190 -13.962   0.367  1.00  0.81           H  
ATOM   1046 2HD1 ILE A  68      10.936 -14.422   1.907  1.00  0.81           H  
ATOM   1047 3HD1 ILE A  68      10.614 -15.653   0.674  1.00  0.81           H  
ATOM   1048  N   LEU A  69      10.054 -19.225   3.651  1.00  0.92           N  
ATOM   1049  CA  LEU A  69       9.810 -20.406   4.483  1.00  0.92           C  
ATOM   1050  C   LEU A  69      10.252 -20.239   5.933  1.00  0.92           C  
ATOM   1051  O   LEU A  69      11.040 -19.366   6.254  1.00  0.92           O  
ATOM   1052  CB  LEU A  69      10.445 -21.623   3.805  1.00  0.92           C  
ATOM   1053  CG  LEU A  69       9.922 -21.862   2.329  1.00  0.92           C  
ATOM   1054  CD1 LEU A  69      10.645 -23.022   1.702  1.00  0.92           C  
ATOM   1055  CD2 LEU A  69       8.414 -22.128   2.341  1.00  0.92           C  
ATOM   1056  H   LEU A  69      10.992 -18.976   3.316  1.00  0.92           H  
ATOM   1057  HA  LEU A  69       8.739 -20.583   4.496  1.00  0.92           H  
ATOM   1058 1HB  LEU A  69      11.523 -21.482   3.765  1.00  0.92           H  
ATOM   1059 2HB  LEU A  69      10.233 -22.513   4.397  1.00  0.92           H  
ATOM   1060  HG  LEU A  69      10.126 -20.970   1.728  1.00  0.92           H  
ATOM   1061 1HD1 LEU A  69      10.282 -23.165   0.676  1.00  0.92           H  
ATOM   1062 2HD1 LEU A  69      11.714 -22.817   1.682  1.00  0.92           H  
ATOM   1063 3HD1 LEU A  69      10.457 -23.925   2.281  1.00  0.92           H  
ATOM   1064 1HD2 LEU A  69       8.062 -22.281   1.325  1.00  0.92           H  
ATOM   1065 2HD2 LEU A  69       8.205 -23.022   2.918  1.00  0.92           H  
ATOM   1066 3HD2 LEU A  69       7.892 -21.280   2.779  1.00  0.92           H  
ATOM   1067  N   LYS A  70       9.708 -21.034   6.839  1.00  1.05           N  
ATOM   1068  CA  LYS A  70      10.126 -20.952   8.238  1.00  1.05           C  
ATOM   1069  C   LYS A  70      11.414 -21.729   8.497  1.00  1.05           C  
ATOM   1070  O   LYS A  70      11.591 -22.834   7.977  1.00  1.05           O  
ATOM   1071  CB  LYS A  70       9.033 -21.500   9.144  1.00  1.05           C  
ATOM   1072  CG  LYS A  70       7.740 -20.677   9.218  1.00  1.05           C  
ATOM   1073  CD  LYS A  70       6.679 -21.386  10.095  1.00  1.05           C  
ATOM   1074  CE  LYS A  70       5.412 -20.544  10.256  1.00  1.05           C  
ATOM   1075  NZ  LYS A  70       4.320 -21.283  10.977  1.00  1.05           N  
ATOM   1076  H   LYS A  70       9.033 -21.730   6.560  1.00  1.05           H  
ATOM   1077  HA  LYS A  70      10.306 -19.905   8.489  1.00  1.05           H  
ATOM   1078 1HB  LYS A  70       8.780 -22.499   8.822  1.00  1.05           H  
ATOM   1079 2HB  LYS A  70       9.431 -21.589  10.142  1.00  1.05           H  
ATOM   1080 1HG  LYS A  70       7.972 -19.707   9.666  1.00  1.05           H  
ATOM   1081 2HG  LYS A  70       7.344 -20.506   8.230  1.00  1.05           H  
ATOM   1082 1HD  LYS A  70       6.406 -22.340   9.654  1.00  1.05           H  
ATOM   1083 2HD  LYS A  70       7.098 -21.575  11.082  1.00  1.05           H  
ATOM   1084 1HE  LYS A  70       5.671 -19.656  10.830  1.00  1.05           H  
ATOM   1085 2HE  LYS A  70       5.041 -20.240   9.278  1.00  1.05           H  
ATOM   1086 1HZ  LYS A  70       3.522 -20.677  11.074  1.00  1.05           H  
ATOM   1087 2HZ  LYS A  70       4.020 -22.115  10.434  1.00  1.05           H  
ATOM   1088 3HZ  LYS A  70       4.637 -21.567  11.891  1.00  1.05           H  
ATOM   1089  N   GLY A  71      12.283 -21.176   9.339  1.00  1.19           N  
ATOM   1090  CA  GLY A  71      13.510 -21.843   9.753  1.00  1.19           C  
ATOM   1091  C   GLY A  71      13.329 -22.584  11.070  1.00  1.19           C  
ATOM   1092  O   GLY A  71      12.206 -22.758  11.546  1.00  1.19           O  
ATOM   1093  H   GLY A  71      12.106 -20.234   9.671  1.00  1.19           H  
ATOM   1094 1HA  GLY A  71      13.823 -22.541   8.976  1.00  1.19           H  
ATOM   1095 2HA  GLY A  71      14.301 -21.101   9.852  1.00  1.19           H  
ATOM   1096  N   ASP A  72      14.446 -22.941  11.704  1.00  1.29           N  
ATOM   1097  CA  ASP A  72      14.453 -23.716  12.951  1.00  1.29           C  
ATOM   1098  C   ASP A  72      13.708 -23.045  14.106  1.00  1.29           C  
ATOM   1099  O   ASP A  72      13.159 -23.716  14.979  1.00  1.29           O  
ATOM   1100  CB  ASP A  72      15.893 -23.972  13.387  1.00  1.29           C  
ATOM   1101  CG  ASP A  72      16.626 -24.963  12.489  1.00  1.29           C  
ATOM   1102  OD1 ASP A  72      15.987 -25.619  11.698  1.00  1.29           O  
ATOM   1103  OD2 ASP A  72      17.824 -25.048  12.600  1.00  1.29           O  
ATOM   1104  H   ASP A  72      15.332 -22.724  11.270  1.00  1.29           H  
ATOM   1105  HA  ASP A  72      13.971 -24.675  12.753  1.00  1.29           H  
ATOM   1106 1HB  ASP A  72      16.443 -23.032  13.397  1.00  1.29           H  
ATOM   1107 2HB  ASP A  72      15.895 -24.359  14.406  1.00  1.29           H  
ATOM   1108  N   LYS A  73      13.720 -21.717  14.122  1.00  1.32           N  
ATOM   1109  CA  LYS A  73      13.068 -20.945  15.172  1.00  1.32           C  
ATOM   1110  C   LYS A  73      11.734 -20.360  14.714  1.00  1.32           C  
ATOM   1111  O   LYS A  73      11.152 -19.524  15.403  1.00  1.32           O  
ATOM   1112  CB  LYS A  73      13.989 -19.825  15.662  1.00  1.32           C  
ATOM   1113  CG  LYS A  73      15.304 -20.302  16.270  1.00  1.32           C  
ATOM   1114  CD  LYS A  73      15.086 -21.138  17.520  1.00  1.32           C  
ATOM   1115  CE  LYS A  73      16.408 -21.494  18.179  1.00  1.32           C  
ATOM   1116  NZ  LYS A  73      16.215 -22.348  19.387  1.00  1.32           N  
ATOM   1117  H   LYS A  73      14.193 -21.234  13.374  1.00  1.32           H  
ATOM   1118  HA  LYS A  73      12.863 -21.610  16.012  1.00  1.32           H  
ATOM   1119 1HB  LYS A  73      14.242 -19.176  14.822  1.00  1.32           H  
ATOM   1120 2HB  LYS A  73      13.471 -19.217  16.387  1.00  1.32           H  
ATOM   1121 1HG  LYS A  73      15.860 -20.886  15.538  1.00  1.32           H  
ATOM   1122 2HG  LYS A  73      15.898 -19.440  16.544  1.00  1.32           H  
ATOM   1123 1HD  LYS A  73      14.483 -20.590  18.229  1.00  1.32           H  
ATOM   1124 2HD  LYS A  73      14.559 -22.057  17.256  1.00  1.32           H  
ATOM   1125 1HE  LYS A  73      17.029 -22.030  17.461  1.00  1.32           H  
ATOM   1126 2HE  LYS A  73      16.918 -20.574  18.472  1.00  1.32           H  
ATOM   1127 1HZ  LYS A  73      17.112 -22.564  19.797  1.00  1.32           H  
ATOM   1128 2HZ  LYS A  73      15.646 -21.851  20.061  1.00  1.32           H  
ATOM   1129 3HZ  LYS A  73      15.749 -23.206  19.120  1.00  1.32           H  
ATOM   1130  N   GLY A  74      11.269 -20.758  13.526  1.00  1.26           N  
ATOM   1131  CA  GLY A  74      10.032 -20.226  12.957  1.00  1.26           C  
ATOM   1132  C   GLY A  74      10.253 -18.923  12.178  1.00  1.26           C  
ATOM   1133  O   GLY A  74       9.318 -18.363  11.602  1.00  1.26           O  
ATOM   1134  H   GLY A  74      11.759 -21.476  12.993  1.00  1.26           H  
ATOM   1135 1HA  GLY A  74       9.597 -20.977  12.302  1.00  1.26           H  
ATOM   1136 2HA  GLY A  74       9.314 -20.052  13.758  1.00  1.26           H  
ATOM   1137  N   GLU A  75      11.496 -18.450  12.157  1.00  1.15           N  
ATOM   1138  CA  GLU A  75      11.856 -17.210  11.483  1.00  1.15           C  
ATOM   1139  C   GLU A  75      11.813 -17.376   9.953  1.00  1.15           C  
ATOM   1140  O   GLU A  75      12.138 -18.451   9.458  1.00  1.15           O  
ATOM   1141  CB  GLU A  75      13.246 -16.760  11.943  1.00  1.15           C  
ATOM   1142  CG  GLU A  75      13.308 -16.352  13.415  1.00  1.15           C  
ATOM   1143  CD  GLU A  75      12.605 -15.042  13.685  1.00  1.15           C  
ATOM   1144  OE1 GLU A  75      12.878 -14.094  12.988  1.00  1.15           O  
ATOM   1145  OE2 GLU A  75      11.814 -14.981  14.597  1.00  1.15           O  
ATOM   1146  H   GLU A  75      12.203 -18.963  12.658  1.00  1.15           H  
ATOM   1147  HA  GLU A  75      11.153 -16.465  11.824  1.00  1.15           H  
ATOM   1148 1HB  GLU A  75      13.958 -17.572  11.795  1.00  1.15           H  
ATOM   1149 2HB  GLU A  75      13.582 -15.916  11.339  1.00  1.15           H  
ATOM   1150 1HG  GLU A  75      12.829 -17.132  14.011  1.00  1.15           H  
ATOM   1151 2HG  GLU A  75      14.332 -16.280  13.734  1.00  1.15           H  
ATOM   1152  N   PRO A  76      11.409 -16.347   9.180  1.00  1.01           N  
ATOM   1153  CA  PRO A  76      11.374 -16.330   7.718  1.00  1.01           C  
ATOM   1154  C   PRO A  76      12.720 -16.639   7.063  1.00  1.01           C  
ATOM   1155  O   PRO A  76      13.760 -16.123   7.478  1.00  1.01           O  
ATOM   1156  CB  PRO A  76      10.981 -14.874   7.432  1.00  1.01           C  
ATOM   1157  CG  PRO A  76      10.207 -14.442   8.640  1.00  1.01           C  
ATOM   1158  CD  PRO A  76      10.872 -15.114   9.802  1.00  1.01           C  
ATOM   1159  HA  PRO A  76      10.604 -17.028   7.364  1.00  1.01           H  
ATOM   1160 1HB  PRO A  76      11.882 -14.271   7.262  1.00  1.01           H  
ATOM   1161 2HB  PRO A  76      10.394 -14.814   6.526  1.00  1.01           H  
ATOM   1162 1HG  PRO A  76      10.196 -13.345   8.724  1.00  1.01           H  
ATOM   1163 2HG  PRO A  76       9.168 -14.767   8.545  1.00  1.01           H  
ATOM   1164 1HD  PRO A  76      11.677 -14.501  10.248  1.00  1.01           H  
ATOM   1165 2HD  PRO A  76      10.058 -15.329  10.504  1.00  1.01           H  
ATOM   1166  N   CYS A  77      12.670 -17.420   5.987  1.00  0.89           N  
ATOM   1167  CA  CYS A  77      13.836 -17.799   5.209  1.00  0.89           C  
ATOM   1168  C   CYS A  77      13.788 -17.200   3.815  1.00  0.89           C  
ATOM   1169  O   CYS A  77      13.025 -17.631   2.941  1.00  0.89           O  
ATOM   1170  CB  CYS A  77      13.976 -19.309   5.102  1.00  0.89           C  
ATOM   1171  SG  CYS A  77      14.128 -20.123   6.672  1.00  0.89           S  
ATOM   1172  H   CYS A  77      11.782 -17.830   5.735  1.00  0.89           H  
ATOM   1173  HA  CYS A  77      14.722 -17.420   5.714  1.00  0.89           H  
ATOM   1174 1HB  CYS A  77      13.114 -19.721   4.591  1.00  0.89           H  
ATOM   1175 2HB  CYS A  77      14.857 -19.548   4.510  1.00  0.89           H  
ATOM   1176  HG  CYS A  77      12.873 -19.822   7.074  1.00  0.89           H  
ATOM   1177  N   TRP A  78      14.561 -16.143   3.686  1.00  0.81           N  
ATOM   1178  CA  TRP A  78      14.736 -15.290   2.526  1.00  0.81           C  
ATOM   1179  C   TRP A  78      15.602 -16.014   1.495  1.00  0.81           C  
ATOM   1180  O   TRP A  78      16.391 -16.872   1.889  1.00  0.81           O  
ATOM   1181  CB  TRP A  78      15.374 -14.004   2.998  1.00  0.81           C  
ATOM   1182  CG  TRP A  78      14.470 -13.270   3.894  1.00  0.81           C  
ATOM   1183  CD1 TRP A  78      14.544 -13.222   5.250  1.00  0.81           C  
ATOM   1184  CD2 TRP A  78      13.320 -12.505   3.527  1.00  0.81           C  
ATOM   1185  NE1 TRP A  78      13.528 -12.470   5.750  1.00  0.81           N  
ATOM   1186  CE2 TRP A  78      12.765 -12.016   4.710  1.00  0.81           C  
ATOM   1187  CE3 TRP A  78      12.720 -12.205   2.318  1.00  0.81           C  
ATOM   1188  CZ2 TRP A  78      11.647 -11.229   4.711  1.00  0.81           C  
ATOM   1189  CZ3 TRP A  78      11.599 -11.431   2.318  1.00  0.81           C  
ATOM   1190  CH2 TRP A  78      11.080 -10.943   3.486  1.00  0.81           C  
ATOM   1191  H   TRP A  78      15.113 -15.902   4.500  1.00  0.81           H  
ATOM   1192  HA  TRP A  78      13.755 -15.081   2.107  1.00  0.81           H  
ATOM   1193 1HB  TRP A  78      16.289 -14.232   3.545  1.00  0.81           H  
ATOM   1194 2HB  TRP A  78      15.653 -13.365   2.170  1.00  0.81           H  
ATOM   1195  HD1 TRP A  78      15.304 -13.719   5.854  1.00  0.81           H  
ATOM   1196  HE1 TRP A  78      13.376 -12.297   6.742  1.00  0.81           H  
ATOM   1197  HE3 TRP A  78      13.129 -12.577   1.392  1.00  0.81           H  
ATOM   1198  HZ2 TRP A  78      11.214 -10.836   5.628  1.00  0.81           H  
ATOM   1199  HZ3 TRP A  78      11.136 -11.197   1.356  1.00  0.81           H  
ATOM   1200  HH2 TRP A  78      10.197 -10.313   3.444  1.00  0.81           H  
ATOM   1201  N   PRO A  79      15.460 -15.747   0.186  1.00  0.76           N  
ATOM   1202  CA  PRO A  79      16.243 -16.361  -0.873  1.00  0.76           C  
ATOM   1203  C   PRO A  79      17.697 -15.936  -0.761  1.00  0.76           C  
ATOM   1204  O   PRO A  79      17.994 -14.882  -0.190  1.00  0.76           O  
ATOM   1205  CB  PRO A  79      15.598 -15.813  -2.148  1.00  0.76           C  
ATOM   1206  CG  PRO A  79      14.956 -14.500  -1.725  1.00  0.76           C  
ATOM   1207  CD  PRO A  79      14.500 -14.726  -0.284  1.00  0.76           C  
ATOM   1208  HA  PRO A  79      16.148 -17.456  -0.810  1.00  0.76           H  
ATOM   1209 1HB  PRO A  79      16.370 -15.674  -2.924  1.00  0.76           H  
ATOM   1210 2HB  PRO A  79      14.877 -16.540  -2.540  1.00  0.76           H  
ATOM   1211 1HG  PRO A  79      15.695 -13.700  -1.812  1.00  0.76           H  
ATOM   1212 2HG  PRO A  79      14.142 -14.231  -2.409  1.00  0.76           H  
ATOM   1213 1HD  PRO A  79      14.616 -13.793   0.247  1.00  0.76           H  
ATOM   1214 2HD  PRO A  79      13.470 -15.107  -0.237  1.00  0.76           H  
ATOM   1215  N   ASP A  80      18.595 -16.749  -1.308  1.00  0.73           N  
ATOM   1216  CA  ASP A  80      20.014 -16.442  -1.237  1.00  0.73           C  
ATOM   1217  C   ASP A  80      20.302 -15.051  -1.760  1.00  0.73           C  
ATOM   1218  O   ASP A  80      19.785 -14.636  -2.797  1.00  0.73           O  
ATOM   1219  CB  ASP A  80      20.841 -17.446  -2.047  1.00  0.73           C  
ATOM   1220  CG  ASP A  80      20.911 -18.852  -1.440  1.00  0.73           C  
ATOM   1221  OD1 ASP A  80      20.476 -19.037  -0.329  1.00  0.73           O  
ATOM   1222  OD2 ASP A  80      21.408 -19.728  -2.105  1.00  0.73           O  
ATOM   1223  H   ASP A  80      18.292 -17.597  -1.766  1.00  0.73           H  
ATOM   1224  HA  ASP A  80      20.325 -16.488  -0.192  1.00  0.73           H  
ATOM   1225 1HB  ASP A  80      20.422 -17.525  -3.049  1.00  0.73           H  
ATOM   1226 2HB  ASP A  80      21.857 -17.065  -2.154  1.00  0.73           H  
ATOM   1227  N   GLY A  81      21.156 -14.343  -1.033  1.00  0.72           N  
ATOM   1228  CA  GLY A  81      21.546 -12.989  -1.388  1.00  0.72           C  
ATOM   1229  C   GLY A  81      20.618 -11.930  -0.798  1.00  0.72           C  
ATOM   1230  O   GLY A  81      20.871 -10.737  -0.961  1.00  0.72           O  
ATOM   1231  H   GLY A  81      21.539 -14.757  -0.195  1.00  0.72           H  
ATOM   1232 1HA  GLY A  81      22.565 -12.809  -1.044  1.00  0.72           H  
ATOM   1233 2HA  GLY A  81      21.558 -12.894  -2.472  1.00  0.72           H  
ATOM   1234  N   VAL A  82      19.557 -12.347  -0.105  1.00  0.72           N  
ATOM   1235  CA  VAL A  82      18.610 -11.406   0.491  1.00  0.72           C  
ATOM   1236  C   VAL A  82      18.418 -11.538   2.001  1.00  0.72           C  
ATOM   1237  O   VAL A  82      18.324 -12.639   2.546  1.00  0.72           O  
ATOM   1238  CB  VAL A  82      17.235 -11.513  -0.183  1.00  0.72           C  
ATOM   1239  CG1 VAL A  82      16.243 -10.576   0.514  1.00  0.72           C  
ATOM   1240  CG2 VAL A  82      17.363 -11.160  -1.636  1.00  0.72           C  
ATOM   1241  H   VAL A  82      19.352 -13.344  -0.029  1.00  0.72           H  
ATOM   1242  HA  VAL A  82      18.983 -10.405   0.298  1.00  0.72           H  
ATOM   1243  HB  VAL A  82      16.862 -12.527  -0.085  1.00  0.72           H  
ATOM   1244 1HG1 VAL A  82      15.326 -10.649   0.055  1.00  0.72           H  
ATOM   1245 2HG1 VAL A  82      16.124 -10.851   1.553  1.00  0.72           H  
ATOM   1246 3HG1 VAL A  82      16.595  -9.552   0.447  1.00  0.72           H  
ATOM   1247 1HG2 VAL A  82      16.387 -11.240  -2.098  1.00  0.72           H  
ATOM   1248 2HG2 VAL A  82      17.736 -10.144  -1.728  1.00  0.72           H  
ATOM   1249 3HG2 VAL A  82      18.051 -11.849  -2.125  1.00  0.72           H  
ATOM   1250  N   VAL A  83      18.370 -10.391   2.674  1.00  0.73           N  
ATOM   1251  CA  VAL A  83      18.103 -10.331   4.103  1.00  0.73           C  
ATOM   1252  C   VAL A  83      16.795  -9.563   4.271  1.00  0.73           C  
ATOM   1253  O   VAL A  83      16.401  -8.815   3.376  1.00  0.73           O  
ATOM   1254  CB  VAL A  83      19.255  -9.615   4.841  1.00  0.73           C  
ATOM   1255  CG1 VAL A  83      20.542 -10.378   4.604  1.00  0.73           C  
ATOM   1256  CG2 VAL A  83      19.407  -8.182   4.346  1.00  0.73           C  
ATOM   1257  H   VAL A  83      18.491  -9.528   2.149  1.00  0.73           H  
ATOM   1258  HA  VAL A  83      17.984 -11.339   4.498  1.00  0.73           H  
ATOM   1259  HB  VAL A  83      19.052  -9.612   5.911  1.00  0.73           H  
ATOM   1260 1HG1 VAL A  83      21.360  -9.891   5.121  1.00  0.73           H  
ATOM   1261 2HG1 VAL A  83      20.437 -11.397   4.969  1.00  0.73           H  
ATOM   1262 3HG1 VAL A  83      20.753 -10.394   3.543  1.00  0.73           H  
ATOM   1263 1HG2 VAL A  83      20.223  -7.718   4.883  1.00  0.73           H  
ATOM   1264 2HG2 VAL A  83      19.634  -8.186   3.285  1.00  0.73           H  
ATOM   1265 3HG2 VAL A  83      18.490  -7.623   4.520  1.00  0.73           H  
ATOM   1266  N   GLY A  84      16.108  -9.720   5.399  1.00  0.75           N  
ATOM   1267  CA  GLY A  84      14.856  -8.984   5.553  1.00  0.75           C  
ATOM   1268  C   GLY A  84      14.070  -9.330   6.811  1.00  0.75           C  
ATOM   1269  O   GLY A  84      14.488 -10.170   7.613  1.00  0.75           O  
ATOM   1270  H   GLY A  84      16.433 -10.335   6.131  1.00  0.75           H  
ATOM   1271 1HA  GLY A  84      15.062  -7.917   5.529  1.00  0.75           H  
ATOM   1272 2HA  GLY A  84      14.228  -9.191   4.688  1.00  0.75           H  
ATOM   1273  N   SER A  85      12.897  -8.700   6.946  1.00  0.77           N  
ATOM   1274  CA  SER A  85      12.009  -8.896   8.094  1.00  0.77           C  
ATOM   1275  C   SER A  85      10.546  -8.704   7.724  1.00  0.77           C  
ATOM   1276  O   SER A  85      10.188  -7.853   6.905  1.00  0.77           O  
ATOM   1277  CB  SER A  85      12.348  -7.918   9.198  1.00  0.77           C  
ATOM   1278  OG  SER A  85      11.547  -8.093  10.343  1.00  0.77           O  
ATOM   1279  H   SER A  85      12.655  -8.035   6.215  1.00  0.77           H  
ATOM   1280  HA  SER A  85      12.139  -9.916   8.462  1.00  0.77           H  
ATOM   1281 1HB  SER A  85      13.366  -8.054   9.456  1.00  0.77           H  
ATOM   1282 2HB  SER A  85      12.235  -6.903   8.827  1.00  0.77           H  
ATOM   1283  HG  SER A  85      10.629  -7.976  10.051  1.00  0.77           H  
ATOM   1284  N   LEU A  86       9.699  -9.515   8.340  1.00  0.81           N  
ATOM   1285  CA  LEU A  86       8.261  -9.427   8.136  1.00  0.81           C  
ATOM   1286  C   LEU A  86       7.570  -8.903   9.388  1.00  0.81           C  
ATOM   1287  O   LEU A  86       8.031  -9.177  10.498  1.00  0.81           O  
ATOM   1288  CB  LEU A  86       7.686 -10.804   7.840  1.00  0.81           C  
ATOM   1289  CG  LEU A  86       8.289 -11.588   6.701  1.00  0.81           C  
ATOM   1290  CD1 LEU A  86       7.569 -12.924   6.558  1.00  0.81           C  
ATOM   1291  CD2 LEU A  86       8.202 -10.829   5.495  1.00  0.81           C  
ATOM   1292  H   LEU A  86      10.064 -10.205   8.983  1.00  0.81           H  
ATOM   1293  HA  LEU A  86       8.050  -8.751   7.308  1.00  0.81           H  
ATOM   1294 1HB  LEU A  86       7.784 -11.411   8.738  1.00  0.81           H  
ATOM   1295 2HB  LEU A  86       6.677 -10.686   7.644  1.00  0.81           H  
ATOM   1296  HG  LEU A  86       9.334 -11.796   6.921  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  86       8.015 -13.492   5.751  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  86       7.647 -13.481   7.477  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  86       6.521 -12.754   6.336  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  86       8.647 -11.427   4.726  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  86       7.165 -10.621   5.255  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  86       8.740  -9.894   5.610  1.00  0.81           H  
ATOM   1303  N   THR A  87       6.442  -8.211   9.222  1.00  0.85           N  
ATOM   1304  CA  THR A  87       5.655  -7.792  10.383  1.00  0.85           C  
ATOM   1305  C   THR A  87       4.158  -7.694  10.131  1.00  0.85           C  
ATOM   1306  O   THR A  87       3.693  -7.407   9.020  1.00  0.85           O  
ATOM   1307  CB  THR A  87       6.104  -6.416  10.921  1.00  0.85           C  
ATOM   1308  OG1 THR A  87       5.387  -6.125  12.150  1.00  0.85           O  
ATOM   1309  CG2 THR A  87       5.805  -5.330   9.903  1.00  0.85           C  
ATOM   1310  H   THR A  87       6.133  -7.962   8.280  1.00  0.85           H  
ATOM   1311  HA  THR A  87       5.804  -8.529  11.171  1.00  0.85           H  
ATOM   1312  HB  THR A  87       7.171  -6.437  11.126  1.00  0.85           H  
ATOM   1313  HG1 THR A  87       4.439  -6.129  11.970  1.00  0.85           H  
ATOM   1314 1HG2 THR A  87       6.119  -4.365  10.296  1.00  0.85           H  
ATOM   1315 2HG2 THR A  87       6.343  -5.539   8.976  1.00  0.85           H  
ATOM   1316 3HG2 THR A  87       4.735  -5.312   9.705  1.00  0.85           H  
ATOM   1317  N   HIS A  88       3.391  -7.878  11.203  1.00  0.90           N  
ATOM   1318  CA  HIS A  88       1.971  -7.597  11.133  1.00  0.90           C  
ATOM   1319  C   HIS A  88       1.329  -7.372  12.486  1.00  0.90           C  
ATOM   1320  O   HIS A  88       1.791  -7.879  13.511  1.00  0.90           O  
ATOM   1321  CB  HIS A  88       1.206  -8.702  10.400  1.00  0.90           C  
ATOM   1322  CG  HIS A  88       1.231 -10.062  11.038  1.00  0.90           C  
ATOM   1323  ND1 HIS A  88       2.311 -10.929  10.942  1.00  0.90           N  
ATOM   1324  CD2 HIS A  88       0.298 -10.706  11.763  1.00  0.90           C  
ATOM   1325  CE1 HIS A  88       2.025 -12.047  11.582  1.00  0.90           C  
ATOM   1326  NE2 HIS A  88       0.811 -11.938  12.088  1.00  0.90           N  
ATOM   1327  H   HIS A  88       3.810  -8.163  12.080  1.00  0.90           H  
ATOM   1328  HA  HIS A  88       1.839  -6.682  10.568  1.00  0.90           H  
ATOM   1329 1HB  HIS A  88       0.158  -8.403  10.332  1.00  0.90           H  
ATOM   1330 2HB  HIS A  88       1.557  -8.758   9.413  1.00  0.90           H  
ATOM   1331  HD2 HIS A  88      -0.687 -10.323  12.035  1.00  0.90           H  
ATOM   1332  HE1 HIS A  88       2.681 -12.909  11.674  1.00  0.90           H  
ATOM   1333  HE2 HIS A  88       0.318 -12.639  12.629  1.00  0.90           H  
ATOM   1334  N   CYS A  89       0.210  -6.667  12.449  1.00  0.94           N  
ATOM   1335  CA  CYS A  89      -0.636  -6.437  13.599  1.00  0.94           C  
ATOM   1336  C   CYS A  89      -2.025  -6.090  13.111  1.00  0.94           C  
ATOM   1337  O   CYS A  89      -2.239  -5.883  11.915  1.00  0.94           O  
ATOM   1338  CB  CYS A  89      -0.129  -5.272  14.427  1.00  0.94           C  
ATOM   1339  SG  CYS A  89      -0.256  -3.673  13.604  1.00  0.94           S  
ATOM   1340  H   CYS A  89      -0.046  -6.250  11.557  1.00  0.94           H  
ATOM   1341  HA  CYS A  89      -0.677  -7.339  14.206  1.00  0.94           H  
ATOM   1342 1HB  CYS A  89      -0.686  -5.225  15.354  1.00  0.94           H  
ATOM   1343 2HB  CYS A  89       0.914  -5.443  14.688  1.00  0.94           H  
ATOM   1344  HG  CYS A  89      -1.618  -3.606  13.619  1.00  0.94           H  
ATOM   1345  N   GLN A  90      -2.986  -5.992  14.008  1.00  0.95           N  
ATOM   1346  CA  GLN A  90      -4.278  -5.544  13.532  1.00  0.95           C  
ATOM   1347  C   GLN A  90      -4.083  -4.157  12.922  1.00  0.95           C  
ATOM   1348  O   GLN A  90      -3.512  -3.274  13.563  1.00  0.95           O  
ATOM   1349  CB  GLN A  90      -5.292  -5.502  14.673  1.00  0.95           C  
ATOM   1350  CG  GLN A  90      -6.707  -5.078  14.277  1.00  0.95           C  
ATOM   1351  CD  GLN A  90      -7.419  -6.104  13.391  1.00  0.95           C  
ATOM   1352  OE1 GLN A  90      -7.519  -7.296  13.722  1.00  0.95           O  
ATOM   1353  NE2 GLN A  90      -7.936  -5.637  12.257  1.00  0.95           N  
ATOM   1354  H   GLN A  90      -2.824  -6.194  14.985  1.00  0.95           H  
ATOM   1355  HA  GLN A  90      -4.634  -6.224  12.758  1.00  0.95           H  
ATOM   1356 1HB  GLN A  90      -5.358  -6.485  15.136  1.00  0.95           H  
ATOM   1357 2HB  GLN A  90      -4.942  -4.807  15.438  1.00  0.95           H  
ATOM   1358 1HG  GLN A  90      -7.299  -4.941  15.180  1.00  0.95           H  
ATOM   1359 2HG  GLN A  90      -6.650  -4.138  13.727  1.00  0.95           H  
ATOM   1360 1HE2 GLN A  90      -8.425  -6.253  11.639  1.00  0.95           H  
ATOM   1361 2HE2 GLN A  90      -7.846  -4.667  12.030  1.00  0.95           H  
ATOM   1362  N   GLY A  91      -4.537  -3.974  11.684  1.00  0.94           N  
ATOM   1363  CA  GLY A  91      -4.416  -2.691  10.997  1.00  0.94           C  
ATOM   1364  C   GLY A  91      -3.148  -2.505  10.143  1.00  0.94           C  
ATOM   1365  O   GLY A  91      -3.042  -1.511   9.429  1.00  0.94           O  
ATOM   1366  H   GLY A  91      -4.975  -4.748  11.207  1.00  0.94           H  
ATOM   1367 1HA  GLY A  91      -5.289  -2.555  10.358  1.00  0.94           H  
ATOM   1368 2HA  GLY A  91      -4.458  -1.895  11.739  1.00  0.94           H  
ATOM   1369  N   PHE A  92      -2.177  -3.422  10.216  1.00  0.90           N  
ATOM   1370  CA  PHE A  92      -0.965  -3.249   9.400  1.00  0.90           C  
ATOM   1371  C   PHE A  92      -0.208  -4.510   9.056  1.00  0.90           C  
ATOM   1372  O   PHE A  92       0.034  -5.373   9.902  1.00  0.90           O  
ATOM   1373  CB  PHE A  92       0.036  -2.350  10.074  1.00  0.90           C  
ATOM   1374  CG  PHE A  92       1.284  -2.088   9.238  1.00  0.90           C  
ATOM   1375  CD1 PHE A  92       1.300  -1.073   8.343  1.00  0.90           C  
ATOM   1376  CD2 PHE A  92       2.431  -2.856   9.368  1.00  0.90           C  
ATOM   1377  CE1 PHE A  92       2.406  -0.784   7.605  1.00  0.90           C  
ATOM   1378  CE2 PHE A  92       3.561  -2.574   8.612  1.00  0.90           C  
ATOM   1379  CZ  PHE A  92       3.543  -1.533   7.738  1.00  0.90           C  
ATOM   1380  H   PHE A  92      -2.279  -4.234  10.824  1.00  0.90           H  
ATOM   1381  HA  PHE A  92      -1.263  -2.784   8.459  1.00  0.90           H  
ATOM   1382 1HB  PHE A  92      -0.445  -1.413  10.293  1.00  0.90           H  
ATOM   1383 2HB  PHE A  92       0.351  -2.783  11.000  1.00  0.90           H  
ATOM   1384  HD1 PHE A  92       0.420  -0.491   8.240  1.00  0.90           H  
ATOM   1385  HD2 PHE A  92       2.431  -3.684  10.067  1.00  0.90           H  
ATOM   1386  HE1 PHE A  92       2.377   0.047   6.909  1.00  0.90           H  
ATOM   1387  HE2 PHE A  92       4.456  -3.170   8.710  1.00  0.90           H  
ATOM   1388  HZ  PHE A  92       4.417  -1.300   7.139  1.00  0.90           H  
ATOM   1389  N   ARG A  93       0.210  -4.596   7.803  1.00  0.84           N  
ATOM   1390  CA  ARG A  93       1.036  -5.689   7.328  1.00  0.84           C  
ATOM   1391  C   ARG A  93       2.199  -5.168   6.506  1.00  0.84           C  
ATOM   1392  O   ARG A  93       2.033  -4.241   5.712  1.00  0.84           O  
ATOM   1393  CB  ARG A  93       0.188  -6.510   6.439  1.00  0.84           C  
ATOM   1394  CG  ARG A  93      -0.979  -7.197   7.092  1.00  0.84           C  
ATOM   1395  CD  ARG A  93      -1.906  -7.543   6.072  1.00  0.84           C  
ATOM   1396  NE  ARG A  93      -2.924  -8.443   6.491  1.00  0.84           N  
ATOM   1397  CZ  ARG A  93      -4.089  -8.103   7.079  1.00  0.84           C  
ATOM   1398  NH1 ARG A  93      -4.355  -6.839   7.333  1.00  0.84           N  
ATOM   1399  NH2 ARG A  93      -4.967  -9.039   7.396  1.00  0.84           N  
ATOM   1400  H   ARG A  93      -0.070  -3.880   7.130  1.00  0.84           H  
ATOM   1401  HA  ARG A  93       1.411  -6.262   8.174  1.00  0.84           H  
ATOM   1402 1HB  ARG A  93      -0.206  -5.872   5.695  1.00  0.84           H  
ATOM   1403 2HB  ARG A  93       0.794  -7.270   5.941  1.00  0.84           H  
ATOM   1404 1HG  ARG A  93      -0.641  -8.109   7.594  1.00  0.84           H  
ATOM   1405 2HG  ARG A  93      -1.484  -6.553   7.796  1.00  0.84           H  
ATOM   1406 1HD  ARG A  93      -2.403  -6.634   5.750  1.00  0.84           H  
ATOM   1407 2HD  ARG A  93      -1.362  -7.951   5.258  1.00  0.84           H  
ATOM   1408  HE  ARG A  93      -2.737  -9.407   6.282  1.00  0.84           H  
ATOM   1409 1HH1 ARG A  93      -3.678  -6.128   7.091  1.00  0.84           H  
ATOM   1410 2HH1 ARG A  93      -5.229  -6.583   7.767  1.00  0.84           H  
ATOM   1411 1HH2 ARG A  93      -4.762 -10.010   7.192  1.00  0.84           H  
ATOM   1412 2HH2 ARG A  93      -5.836  -8.791   7.841  1.00  0.84           H  
ATOM   1413  N   GLY A  94       3.343  -5.822   6.564  1.00  0.78           N  
ATOM   1414  CA  GLY A  94       4.387  -5.385   5.651  1.00  0.78           C  
ATOM   1415  C   GLY A  94       5.680  -6.157   5.737  1.00  0.78           C  
ATOM   1416  O   GLY A  94       5.851  -7.047   6.578  1.00  0.78           O  
ATOM   1417  H   GLY A  94       3.493  -6.559   7.253  1.00  0.78           H  
ATOM   1418 1HA  GLY A  94       4.014  -5.459   4.634  1.00  0.78           H  
ATOM   1419 2HA  GLY A  94       4.591  -4.328   5.821  1.00  0.78           H  
ATOM   1420  N   ALA A  95       6.600  -5.790   4.852  1.00  0.73           N  
ATOM   1421  CA  ALA A  95       7.886  -6.457   4.787  1.00  0.73           C  
ATOM   1422  C   ALA A  95       8.991  -5.581   4.228  1.00  0.73           C  
ATOM   1423  O   ALA A  95       8.767  -4.726   3.360  1.00  0.73           O  
ATOM   1424  CB  ALA A  95       7.758  -7.673   3.914  1.00  0.73           C  
ATOM   1425  H   ALA A  95       6.366  -5.044   4.198  1.00  0.73           H  
ATOM   1426  HA  ALA A  95       8.167  -6.749   5.798  1.00  0.73           H  
ATOM   1427 1HB  ALA A  95       8.714  -8.195   3.882  1.00  0.73           H  
ATOM   1428 2HB  ALA A  95       6.987  -8.335   4.312  1.00  0.73           H  
ATOM   1429 3HB  ALA A  95       7.482  -7.351   2.916  1.00  0.73           H  
ATOM   1430  N   VAL A  96      10.203  -5.832   4.726  1.00  0.70           N  
ATOM   1431  CA  VAL A  96      11.402  -5.146   4.264  1.00  0.70           C  
ATOM   1432  C   VAL A  96      12.526  -6.090   3.930  1.00  0.70           C  
ATOM   1433  O   VAL A  96      12.833  -7.011   4.693  1.00  0.70           O  
ATOM   1434  CB  VAL A  96      11.875  -4.149   5.298  1.00  0.70           C  
ATOM   1435  CG1 VAL A  96      13.147  -3.458   4.840  1.00  0.70           C  
ATOM   1436  CG2 VAL A  96      10.805  -3.171   5.474  1.00  0.70           C  
ATOM   1437  H   VAL A  96      10.286  -6.539   5.458  1.00  0.70           H  
ATOM   1438  HA  VAL A  96      11.147  -4.595   3.364  1.00  0.70           H  
ATOM   1439  HB  VAL A  96      12.099  -4.658   6.205  1.00  0.70           H  
ATOM   1440 1HG1 VAL A  96      13.460  -2.751   5.591  1.00  0.70           H  
ATOM   1441 2HG1 VAL A  96      13.938  -4.188   4.692  1.00  0.70           H  
ATOM   1442 3HG1 VAL A  96      12.956  -2.934   3.907  1.00  0.70           H  
ATOM   1443 1HG2 VAL A  96      11.107  -2.448   6.165  1.00  0.70           H  
ATOM   1444 2HG2 VAL A  96      10.620  -2.707   4.537  1.00  0.70           H  
ATOM   1445 3HG2 VAL A  96       9.899  -3.641   5.829  1.00  0.70           H  
ATOM   1446  N   VAL A  97      13.122  -5.878   2.768  1.00  0.70           N  
ATOM   1447  CA  VAL A  97      14.207  -6.726   2.310  1.00  0.70           C  
ATOM   1448  C   VAL A  97      15.405  -5.933   1.803  1.00  0.70           C  
ATOM   1449  O   VAL A  97      15.288  -4.765   1.436  1.00  0.70           O  
ATOM   1450  CB  VAL A  97      13.710  -7.615   1.176  1.00  0.70           C  
ATOM   1451  CG1 VAL A  97      12.601  -8.464   1.614  1.00  0.70           C  
ATOM   1452  CG2 VAL A  97      13.295  -6.750   0.101  1.00  0.70           C  
ATOM   1453  H   VAL A  97      12.817  -5.081   2.207  1.00  0.70           H  
ATOM   1454  HA  VAL A  97      14.527  -7.346   3.138  1.00  0.70           H  
ATOM   1455  HB  VAL A  97      14.507  -8.267   0.856  1.00  0.70           H  
ATOM   1456 1HG1 VAL A  97      12.281  -9.084   0.785  1.00  0.70           H  
ATOM   1457 2HG1 VAL A  97      12.971  -9.075   2.428  1.00  0.70           H  
ATOM   1458 3HG1 VAL A  97      11.764  -7.867   1.952  1.00  0.70           H  
ATOM   1459 1HG2 VAL A  97      12.945  -7.337  -0.735  1.00  0.70           H  
ATOM   1460 2HG2 VAL A  97      12.528  -6.116   0.459  1.00  0.70           H  
ATOM   1461 3HG2 VAL A  97      14.127  -6.146  -0.193  1.00  0.70           H  
ATOM   1462  N   GLY A  98      16.535  -6.592   1.666  1.00  0.71           N  
ATOM   1463  CA  GLY A  98      17.690  -5.937   1.068  1.00  0.71           C  
ATOM   1464  C   GLY A  98      18.714  -6.950   0.621  1.00  0.71           C  
ATOM   1465  O   GLY A  98      18.649  -8.118   0.982  1.00  0.71           O  
ATOM   1466  H   GLY A  98      16.591  -7.543   2.030  1.00  0.71           H  
ATOM   1467 1HA  GLY A  98      17.387  -5.323   0.230  1.00  0.71           H  
ATOM   1468 2HA  GLY A  98      18.141  -5.268   1.799  1.00  0.71           H  
ATOM   1469  N   ARG A  99      19.655  -6.526  -0.201  1.00  0.73           N  
ATOM   1470  CA  ARG A  99      20.667  -7.466  -0.657  1.00  0.73           C  
ATOM   1471  C   ARG A  99      21.694  -7.647   0.465  1.00  0.73           C  
ATOM   1472  O   ARG A  99      22.120  -6.660   1.069  1.00  0.73           O  
ATOM   1473  CB  ARG A  99      21.292  -6.976  -1.952  1.00  0.73           C  
ATOM   1474  CG  ARG A  99      20.301  -6.852  -3.169  1.00  0.73           C  
ATOM   1475  CD  ARG A  99      20.004  -8.185  -3.813  1.00  0.73           C  
ATOM   1476  NE  ARG A  99      19.237  -8.067  -5.093  1.00  0.73           N  
ATOM   1477  CZ  ARG A  99      19.224  -9.016  -6.052  1.00  0.73           C  
ATOM   1478  NH1 ARG A  99      19.918 -10.125  -5.909  1.00  0.73           N  
ATOM   1479  NH2 ARG A  99      18.520  -8.818  -7.143  1.00  0.73           N  
ATOM   1480  H   ARG A  99      19.680  -5.558  -0.497  1.00  0.73           H  
ATOM   1481  HA  ARG A  99      20.189  -8.422  -0.859  1.00  0.73           H  
ATOM   1482 1HB  ARG A  99      21.745  -5.996  -1.795  1.00  0.73           H  
ATOM   1483 2HB  ARG A  99      22.092  -7.658  -2.247  1.00  0.73           H  
ATOM   1484 1HG  ARG A  99      19.363  -6.431  -2.818  1.00  0.73           H  
ATOM   1485 2HG  ARG A  99      20.733  -6.193  -3.924  1.00  0.73           H  
ATOM   1486 1HD  ARG A  99      20.940  -8.698  -4.026  1.00  0.73           H  
ATOM   1487 2HD  ARG A  99      19.415  -8.791  -3.121  1.00  0.73           H  
ATOM   1488  HE  ARG A  99      18.648  -7.232  -5.277  1.00  0.73           H  
ATOM   1489 1HH1 ARG A  99      20.464 -10.277  -5.073  1.00  0.73           H  
ATOM   1490 2HH1 ARG A  99      19.902 -10.823  -6.638  1.00  0.73           H  
ATOM   1491 1HH2 ARG A  99      17.983  -7.945  -7.226  1.00  0.73           H  
ATOM   1492 2HH2 ARG A  99      18.510  -9.514  -7.877  1.00  0.73           H  
ATOM   1493  N   SER A 100      22.145  -8.888   0.674  1.00  0.76           N  
ATOM   1494  CA  SER A 100      23.058  -9.299   1.759  1.00  0.76           C  
ATOM   1495  C   SER A 100      24.446  -8.662   1.757  1.00  0.76           C  
ATOM   1496  O   SER A 100      25.183  -8.780   2.745  1.00  0.76           O  
ATOM   1497  CB  SER A 100      23.244 -10.801   1.744  1.00  0.76           C  
ATOM   1498  OG  SER A 100      23.977 -11.212   0.619  1.00  0.76           O  
ATOM   1499  H   SER A 100      21.755  -9.613   0.085  1.00  0.76           H  
ATOM   1500  HA  SER A 100      22.575  -9.038   2.697  1.00  0.76           H  
ATOM   1501 1HB  SER A 100      23.750 -11.115   2.654  1.00  0.76           H  
ATOM   1502 2HB  SER A 100      22.263 -11.277   1.733  1.00  0.76           H  
ATOM   1503  HG  SER A 100      24.881 -10.916   0.769  1.00  0.76           H  
ATOM   1504  N   THR A 101      24.822  -8.050   0.636  1.00  0.78           N  
ATOM   1505  CA  THR A 101      26.115  -7.398   0.506  1.00  0.78           C  
ATOM   1506  C   THR A 101      26.027  -5.895   0.773  1.00  0.78           C  
ATOM   1507  O   THR A 101      27.050  -5.241   0.962  1.00  0.78           O  
ATOM   1508  CB  THR A 101      26.709  -7.661  -0.890  1.00  0.78           C  
ATOM   1509  OG1 THR A 101      25.854  -7.110  -1.903  1.00  0.78           O  
ATOM   1510  CG2 THR A 101      26.831  -9.157  -1.107  1.00  0.78           C  
ATOM   1511  H   THR A 101      24.168  -8.022  -0.132  1.00  0.78           H  
ATOM   1512  HA  THR A 101      26.790  -7.824   1.242  1.00  0.78           H  
ATOM   1513  HB  THR A 101      27.693  -7.199  -0.964  1.00  0.78           H  
ATOM   1514  HG1 THR A 101      25.916  -6.139  -1.895  1.00  0.78           H  
ATOM   1515 1HG2 THR A 101      27.250  -9.348  -2.095  1.00  0.78           H  
ATOM   1516 2HG2 THR A 101      27.483  -9.583  -0.345  1.00  0.78           H  
ATOM   1517 3HG2 THR A 101      25.844  -9.614  -1.038  1.00  0.78           H  
ATOM   1518  N   ASP A 102      24.806  -5.351   0.762  1.00  0.79           N  
ATOM   1519  CA  ASP A 102      24.586  -3.930   1.003  1.00  0.79           C  
ATOM   1520  C   ASP A 102      24.035  -3.733   2.416  1.00  0.79           C  
ATOM   1521  O   ASP A 102      24.333  -2.743   3.100  1.00  0.79           O  
ATOM   1522  CB  ASP A 102      23.602  -3.370  -0.023  1.00  0.79           C  
ATOM   1523  CG  ASP A 102      24.109  -3.487  -1.472  1.00  0.79           C  
ATOM   1524  OD1 ASP A 102      25.195  -3.046  -1.746  1.00  0.79           O  
ATOM   1525  OD2 ASP A 102      23.393  -4.023  -2.285  1.00  0.79           O  
ATOM   1526  H   ASP A 102      23.993  -5.946   0.634  1.00  0.79           H  
ATOM   1527  HA  ASP A 102      25.535  -3.402   0.921  1.00  0.79           H  
ATOM   1528 1HB  ASP A 102      22.657  -3.915   0.058  1.00  0.79           H  
ATOM   1529 2HB  ASP A 102      23.395  -2.334   0.191  1.00  0.79           H  
ATOM   1530  N   VAL A 103      23.213  -4.708   2.823  1.00  0.79           N  
ATOM   1531  CA  VAL A 103      22.512  -4.752   4.095  1.00  0.79           C  
ATOM   1532  C   VAL A 103      22.828  -6.095   4.752  1.00  0.79           C  
ATOM   1533  O   VAL A 103      22.724  -7.128   4.104  1.00  0.79           O  
ATOM   1534  CB  VAL A 103      20.991  -4.662   3.852  1.00  0.79           C  
ATOM   1535  CG1 VAL A 103      20.255  -4.674   5.168  1.00  0.79           C  
ATOM   1536  CG2 VAL A 103      20.672  -3.436   3.006  1.00  0.79           C  
ATOM   1537  H   VAL A 103      23.024  -5.475   2.185  1.00  0.79           H  
ATOM   1538  HA  VAL A 103      22.851  -3.944   4.734  1.00  0.79           H  
ATOM   1539  HB  VAL A 103      20.673  -5.547   3.299  1.00  0.79           H  
ATOM   1540 1HG1 VAL A 103      19.190  -4.631   4.980  1.00  0.79           H  
ATOM   1541 2HG1 VAL A 103      20.487  -5.568   5.717  1.00  0.79           H  
ATOM   1542 3HG1 VAL A 103      20.562  -3.817   5.745  1.00  0.79           H  
ATOM   1543 1HG2 VAL A 103      19.626  -3.396   2.805  1.00  0.79           H  
ATOM   1544 2HG2 VAL A 103      20.965  -2.547   3.516  1.00  0.79           H  
ATOM   1545 3HG2 VAL A 103      21.196  -3.497   2.061  1.00  0.79           H  
ATOM   1546  N   ARG A 104      23.204  -6.110   6.023  1.00  0.76           N  
ATOM   1547  CA  ARG A 104      23.474  -7.398   6.660  1.00  0.76           C  
ATOM   1548  C   ARG A 104      22.227  -7.940   7.343  1.00  0.76           C  
ATOM   1549  O   ARG A 104      22.003  -9.150   7.372  1.00  0.76           O  
ATOM   1550  CB  ARG A 104      24.583  -7.304   7.680  1.00  0.76           C  
ATOM   1551  CG  ARG A 104      25.938  -6.924   7.140  1.00  0.76           C  
ATOM   1552  CD  ARG A 104      26.447  -7.889   6.088  1.00  0.76           C  
ATOM   1553  NE  ARG A 104      27.855  -7.661   5.804  1.00  0.76           N  
ATOM   1554  CZ  ARG A 104      28.528  -7.997   4.691  1.00  0.76           C  
ATOM   1555  NH1 ARG A 104      27.953  -8.557   3.635  1.00  0.76           N  
ATOM   1556  NH2 ARG A 104      29.815  -7.741   4.691  1.00  0.76           N  
ATOM   1557  H   ARG A 104      23.275  -5.246   6.547  1.00  0.76           H  
ATOM   1558  HA  ARG A 104      23.782  -8.108   5.892  1.00  0.76           H  
ATOM   1559 1HB  ARG A 104      24.307  -6.548   8.398  1.00  0.76           H  
ATOM   1560 2HB  ARG A 104      24.676  -8.248   8.218  1.00  0.76           H  
ATOM   1561 1HG  ARG A 104      25.854  -5.939   6.676  1.00  0.76           H  
ATOM   1562 2HG  ARG A 104      26.667  -6.876   7.956  1.00  0.76           H  
ATOM   1563 1HD  ARG A 104      26.333  -8.917   6.439  1.00  0.76           H  
ATOM   1564 2HD  ARG A 104      25.887  -7.755   5.160  1.00  0.76           H  
ATOM   1565  HE  ARG A 104      28.430  -7.242   6.546  1.00  0.76           H  
ATOM   1566 1HH1 ARG A 104      26.938  -8.730   3.602  1.00  0.76           H  
ATOM   1567 2HH1 ARG A 104      28.512  -8.785   2.831  1.00  0.76           H  
ATOM   1568 1HH2 ARG A 104      30.212  -7.306   5.540  1.00  0.76           H  
ATOM   1569 2HH2 ARG A 104      30.384  -7.961   3.892  1.00  0.76           H  
ATOM   1570  N   SER A 105      21.420  -7.046   7.908  1.00  0.73           N  
ATOM   1571  CA  SER A 105      20.208  -7.494   8.588  1.00  0.73           C  
ATOM   1572  C   SER A 105      19.167  -6.416   8.802  1.00  0.73           C  
ATOM   1573  O   SER A 105      19.468  -5.237   8.968  1.00  0.73           O  
ATOM   1574  CB  SER A 105      20.504  -8.138   9.903  1.00  0.73           C  
ATOM   1575  OG  SER A 105      19.329  -8.534  10.515  1.00  0.73           O  
ATOM   1576  H   SER A 105      21.672  -6.058   7.862  1.00  0.73           H  
ATOM   1577  HA  SER A 105      19.748  -8.258   7.959  1.00  0.73           H  
ATOM   1578 1HB  SER A 105      21.130  -8.999   9.750  1.00  0.73           H  
ATOM   1579 2HB  SER A 105      21.026  -7.433  10.544  1.00  0.73           H  
ATOM   1580  HG  SER A 105      19.568  -8.760  11.439  1.00  0.73           H  
ATOM   1581  N   VAL A 106      17.920  -6.843   8.794  1.00  0.70           N  
ATOM   1582  CA  VAL A 106      16.773  -5.978   9.008  1.00  0.70           C  
ATOM   1583  C   VAL A 106      15.849  -6.549  10.085  1.00  0.70           C  
ATOM   1584  O   VAL A 106      15.601  -7.751  10.100  1.00  0.70           O  
ATOM   1585  CB  VAL A 106      15.968  -5.850   7.697  1.00  0.70           C  
ATOM   1586  CG1 VAL A 106      14.750  -4.983   7.901  1.00  0.70           C  
ATOM   1587  CG2 VAL A 106      16.834  -5.319   6.558  1.00  0.70           C  
ATOM   1588  H   VAL A 106      17.762  -7.834   8.672  1.00  0.70           H  
ATOM   1589  HA  VAL A 106      17.122  -4.997   9.320  1.00  0.70           H  
ATOM   1590  HB  VAL A 106      15.607  -6.827   7.436  1.00  0.70           H  
ATOM   1591 1HG1 VAL A 106      14.201  -4.959   6.987  1.00  0.70           H  
ATOM   1592 2HG1 VAL A 106      14.131  -5.404   8.671  1.00  0.70           H  
ATOM   1593 3HG1 VAL A 106      15.032  -3.983   8.182  1.00  0.70           H  
ATOM   1594 1HG2 VAL A 106      16.241  -5.268   5.642  1.00  0.70           H  
ATOM   1595 2HG2 VAL A 106      17.192  -4.338   6.807  1.00  0.70           H  
ATOM   1596 3HG2 VAL A 106      17.675  -5.983   6.398  1.00  0.70           H  
ATOM   1597  N   GLY A 107      15.356  -5.706  10.992  1.00  0.67           N  
ATOM   1598  CA  GLY A 107      14.349  -6.168  11.951  1.00  0.67           C  
ATOM   1599  C   GLY A 107      13.259  -5.116  12.102  1.00  0.67           C  
ATOM   1600  O   GLY A 107      13.540  -3.948  12.388  1.00  0.67           O  
ATOM   1601  H   GLY A 107      15.676  -4.740  10.993  1.00  0.67           H  
ATOM   1602 1HA  GLY A 107      13.918  -7.110  11.619  1.00  0.67           H  
ATOM   1603 2HA  GLY A 107      14.814  -6.344  12.914  1.00  0.67           H  
ATOM   1604  N   ILE A 108      12.003  -5.523  11.861  1.00  0.65           N  
ATOM   1605  CA  ILE A 108      10.879  -4.578  11.894  1.00  0.65           C  
ATOM   1606  C   ILE A 108       9.674  -5.009  12.677  1.00  0.65           C  
ATOM   1607  O   ILE A 108       9.210  -6.138  12.524  1.00  0.65           O  
ATOM   1608  CB  ILE A 108      10.408  -4.233  10.482  1.00  0.65           C  
ATOM   1609  CG1 ILE A 108      11.537  -3.674   9.798  1.00  0.65           C  
ATOM   1610  CG2 ILE A 108       9.216  -3.250  10.469  1.00  0.65           C  
ATOM   1611  CD1 ILE A 108      11.280  -3.431   8.542  1.00  0.65           C  
ATOM   1612  H   ILE A 108      11.834  -6.492  11.590  1.00  0.65           H  
ATOM   1613  HA  ILE A 108      11.240  -3.663  12.352  1.00  0.65           H  
ATOM   1614  HB  ILE A 108      10.124  -5.151   9.966  1.00  0.65           H  
ATOM   1615 1HG1 ILE A 108      11.850  -2.788  10.289  1.00  0.65           H  
ATOM   1616 2HG1 ILE A 108      12.339  -4.375   9.789  1.00  0.65           H  
ATOM   1617 1HG2 ILE A 108       8.945  -3.040   9.444  1.00  0.65           H  
ATOM   1618 2HG2 ILE A 108       8.364  -3.687  10.976  1.00  0.65           H  
ATOM   1619 3HG2 ILE A 108       9.499  -2.323  10.970  1.00  0.65           H  
ATOM   1620 1HD1 ILE A 108      12.185  -3.043   8.084  1.00  0.65           H  
ATOM   1621 2HD1 ILE A 108      10.980  -4.365   8.082  1.00  0.65           H  
ATOM   1622 3HD1 ILE A 108      10.476  -2.706   8.471  1.00  0.65           H  
ATOM   1623  N   ASP A 109       9.139  -4.078  13.463  1.00  0.64           N  
ATOM   1624  CA  ASP A 109       7.906  -4.328  14.183  1.00  0.64           C  
ATOM   1625  C   ASP A 109       6.895  -3.211  14.137  1.00  0.64           C  
ATOM   1626  O   ASP A 109       7.160  -2.077  14.546  1.00  0.64           O  
ATOM   1627  CB  ASP A 109       8.207  -4.677  15.616  1.00  0.64           C  
ATOM   1628  CG  ASP A 109       8.763  -6.054  15.646  1.00  0.64           C  
ATOM   1629  OD1 ASP A 109       7.999  -6.991  15.642  1.00  0.64           O  
ATOM   1630  OD2 ASP A 109       9.937  -6.207  15.585  1.00  0.64           O  
ATOM   1631  H   ASP A 109       9.601  -3.170  13.528  1.00  0.64           H  
ATOM   1632  HA  ASP A 109       7.433  -5.200  13.730  1.00  0.64           H  
ATOM   1633 1HB  ASP A 109       8.934  -3.975  16.046  1.00  0.64           H  
ATOM   1634 2HB  ASP A 109       7.294  -4.637  16.218  1.00  0.64           H  
ATOM   1635  N   ALA A 110       5.713  -3.572  13.652  1.00  0.64           N  
ATOM   1636  CA  ALA A 110       4.575  -2.674  13.600  1.00  0.64           C  
ATOM   1637  C   ALA A 110       3.522  -3.127  14.588  1.00  0.64           C  
ATOM   1638  O   ALA A 110       3.094  -4.279  14.543  1.00  0.64           O  
ATOM   1639  CB  ALA A 110       3.989  -2.638  12.222  1.00  0.64           C  
ATOM   1640  H   ALA A 110       5.613  -4.518  13.291  1.00  0.64           H  
ATOM   1641  HA  ALA A 110       4.904  -1.681  13.884  1.00  0.64           H  
ATOM   1642 1HB  ALA A 110       3.150  -1.962  12.208  1.00  0.64           H  
ATOM   1643 2HB  ALA A 110       4.742  -2.300  11.511  1.00  0.64           H  
ATOM   1644 3HB  ALA A 110       3.659  -3.637  11.963  1.00  0.64           H  
ATOM   1645  N   GLU A 111       3.123  -2.217  15.455  1.00  0.65           N  
ATOM   1646  CA  GLU A 111       2.126  -2.450  16.490  1.00  0.65           C  
ATOM   1647  C   GLU A 111       1.239  -1.215  16.558  1.00  0.65           C  
ATOM   1648  O   GLU A 111       1.712  -0.152  16.182  1.00  0.65           O  
ATOM   1649  CB  GLU A 111       2.790  -2.630  17.847  1.00  0.65           C  
ATOM   1650  CG  GLU A 111       3.663  -3.869  18.071  1.00  0.65           C  
ATOM   1651  CD  GLU A 111       2.868  -5.138  18.264  1.00  0.65           C  
ATOM   1652  OE1 GLU A 111       1.679  -5.053  18.461  1.00  0.65           O  
ATOM   1653  OE2 GLU A 111       3.460  -6.189  18.258  1.00  0.65           O  
ATOM   1654  H   GLU A 111       3.554  -1.290  15.390  1.00  0.65           H  
ATOM   1655  HA  GLU A 111       1.565  -3.338  16.226  1.00  0.65           H  
ATOM   1656 1HB  GLU A 111       3.393  -1.772  18.011  1.00  0.65           H  
ATOM   1657 2HB  GLU A 111       2.029  -2.636  18.609  1.00  0.65           H  
ATOM   1658 1HG  GLU A 111       4.337  -3.996  17.226  1.00  0.65           H  
ATOM   1659 2HG  GLU A 111       4.273  -3.698  18.953  1.00  0.65           H  
ATOM   1660  N   PRO A 112      -0.016  -1.285  17.019  1.00  0.66           N  
ATOM   1661  CA  PRO A 112      -0.881  -0.136  17.210  1.00  0.66           C  
ATOM   1662  C   PRO A 112      -0.181   0.823  18.151  1.00  0.66           C  
ATOM   1663  O   PRO A 112       0.551   0.385  19.032  1.00  0.66           O  
ATOM   1664  CB  PRO A 112      -2.142  -0.752  17.827  1.00  0.66           C  
ATOM   1665  CG  PRO A 112      -2.121  -2.194  17.357  1.00  0.66           C  
ATOM   1666  CD  PRO A 112      -0.649  -2.572  17.337  1.00  0.66           C  
ATOM   1667  HA  PRO A 112      -1.097   0.340  16.241  1.00  0.66           H  
ATOM   1668 1HB  PRO A 112      -2.109  -0.656  18.923  1.00  0.66           H  
ATOM   1669 2HB  PRO A 112      -3.032  -0.202  17.485  1.00  0.66           H  
ATOM   1670 1HG  PRO A 112      -2.715  -2.833  18.028  1.00  0.66           H  
ATOM   1671 2HG  PRO A 112      -2.585  -2.272  16.355  1.00  0.66           H  
ATOM   1672 1HD  PRO A 112      -0.310  -2.950  18.315  1.00  0.66           H  
ATOM   1673 2HD  PRO A 112      -0.513  -3.290  16.559  1.00  0.66           H  
ATOM   1674  N   HIS A 113      -0.427   2.121  17.993  1.00  0.68           N  
ATOM   1675  CA  HIS A 113       0.219   3.150  18.821  1.00  0.68           C  
ATOM   1676  C   HIS A 113      -0.246   3.164  20.279  1.00  0.68           C  
ATOM   1677  O   HIS A 113       0.336   3.866  21.100  1.00  0.68           O  
ATOM   1678  CB  HIS A 113      -0.038   4.544  18.242  1.00  0.68           C  
ATOM   1679  CG  HIS A 113      -1.418   5.073  18.496  1.00  0.68           C  
ATOM   1680  ND1 HIS A 113      -2.546   4.499  17.967  1.00  0.68           N  
ATOM   1681  CD2 HIS A 113      -1.836   6.157  19.187  1.00  0.68           C  
ATOM   1682  CE1 HIS A 113      -3.607   5.190  18.343  1.00  0.68           C  
ATOM   1683  NE2 HIS A 113      -3.203   6.210  19.079  1.00  0.68           N  
ATOM   1684  H   HIS A 113      -1.045   2.425  17.240  1.00  0.68           H  
ATOM   1685  HA  HIS A 113       1.294   2.977  18.822  1.00  0.68           H  
ATOM   1686 1HB  HIS A 113       0.680   5.245  18.663  1.00  0.68           H  
ATOM   1687 2HB  HIS A 113       0.125   4.517  17.166  1.00  0.68           H  
ATOM   1688  HD1 HIS A 113      -2.574   3.674  17.374  1.00  0.68           H  
ATOM   1689  HD2 HIS A 113      -1.305   6.920  19.755  1.00  0.68           H  
ATOM   1690  HE1 HIS A 113      -4.604   4.881  18.031  1.00  0.68           H  
ATOM   1691  N   ASP A 114      -1.295   2.412  20.594  1.00  0.70           N  
ATOM   1692  CA  ASP A 114      -1.888   2.352  21.928  1.00  0.70           C  
ATOM   1693  C   ASP A 114      -0.915   1.902  23.017  1.00  0.70           C  
ATOM   1694  O   ASP A 114      -0.023   1.081  22.790  1.00  0.70           O  
ATOM   1695  CB  ASP A 114      -3.089   1.399  21.926  1.00  0.70           C  
ATOM   1696  CG  ASP A 114      -4.340   1.962  21.228  1.00  0.70           C  
ATOM   1697  OD1 ASP A 114      -4.379   3.133  20.960  1.00  0.70           O  
ATOM   1698  OD2 ASP A 114      -5.237   1.199  20.971  1.00  0.70           O  
ATOM   1699  H   ASP A 114      -1.701   1.857  19.857  1.00  0.70           H  
ATOM   1700  HA  ASP A 114      -2.241   3.352  22.184  1.00  0.70           H  
ATOM   1701 1HB  ASP A 114      -2.806   0.471  21.428  1.00  0.70           H  
ATOM   1702 2HB  ASP A 114      -3.346   1.144  22.959  1.00  0.70           H  
ATOM   1703  N   VAL A 115      -1.119   2.448  24.213  1.00  0.73           N  
ATOM   1704  CA  VAL A 115      -0.328   2.135  25.398  1.00  0.73           C  
ATOM   1705  C   VAL A 115      -0.498   0.675  25.826  1.00  0.73           C  
ATOM   1706  O   VAL A 115      -1.606   0.138  25.832  1.00  0.73           O  
ATOM   1707  CB  VAL A 115      -0.707   3.088  26.553  1.00  0.73           C  
ATOM   1708  CG1 VAL A 115      -0.002   2.692  27.843  1.00  0.73           C  
ATOM   1709  CG2 VAL A 115      -0.329   4.499  26.161  1.00  0.73           C  
ATOM   1710  H   VAL A 115      -1.867   3.121  24.304  1.00  0.73           H  
ATOM   1711  HA  VAL A 115       0.724   2.300  25.156  1.00  0.73           H  
ATOM   1712  HB  VAL A 115      -1.780   3.030  26.730  1.00  0.73           H  
ATOM   1713 1HG1 VAL A 115      -0.289   3.377  28.638  1.00  0.73           H  
ATOM   1714 2HG1 VAL A 115      -0.290   1.689  28.124  1.00  0.73           H  
ATOM   1715 3HG1 VAL A 115       1.081   2.734  27.707  1.00  0.73           H  
ATOM   1716 1HG2 VAL A 115      -0.604   5.189  26.958  1.00  0.73           H  
ATOM   1717 2HG2 VAL A 115       0.745   4.554  25.989  1.00  0.73           H  
ATOM   1718 3HG2 VAL A 115      -0.859   4.771  25.251  1.00  0.73           H  
ATOM   1719  N   LEU A 116       0.619   0.037  26.146  1.00  0.76           N  
ATOM   1720  CA  LEU A 116       0.672  -1.357  26.549  1.00  0.76           C  
ATOM   1721  C   LEU A 116      -0.147  -1.589  27.832  1.00  0.76           C  
ATOM   1722  O   LEU A 116      -0.174  -0.708  28.691  1.00  0.76           O  
ATOM   1723  CB  LEU A 116       2.122  -1.724  26.841  1.00  0.76           C  
ATOM   1724  CG  LEU A 116       3.080  -1.692  25.684  1.00  0.76           C  
ATOM   1725  CD1 LEU A 116       4.466  -1.847  26.197  1.00  0.76           C  
ATOM   1726  CD2 LEU A 116       2.771  -2.821  24.743  1.00  0.76           C  
ATOM   1727  H   LEU A 116       1.483   0.555  26.107  1.00  0.76           H  
ATOM   1728  HA  LEU A 116       0.312  -1.942  25.716  1.00  0.76           H  
ATOM   1729 1HB  LEU A 116       2.503  -1.053  27.610  1.00  0.76           H  
ATOM   1730 2HB  LEU A 116       2.136  -2.728  27.232  1.00  0.76           H  
ATOM   1731  HG  LEU A 116       2.998  -0.734  25.166  1.00  0.76           H  
ATOM   1732 1HD1 LEU A 116       5.130  -1.811  25.370  1.00  0.76           H  
ATOM   1733 2HD1 LEU A 116       4.706  -1.056  26.879  1.00  0.76           H  
ATOM   1734 3HD1 LEU A 116       4.563  -2.786  26.701  1.00  0.76           H  
ATOM   1735 1HD2 LEU A 116       3.470  -2.801  23.904  1.00  0.76           H  
ATOM   1736 2HD2 LEU A 116       2.862  -3.768  25.267  1.00  0.76           H  
ATOM   1737 3HD2 LEU A 116       1.760  -2.708  24.387  1.00  0.76           H  
ATOM   1738  N   PRO A 117      -0.780  -2.761  28.019  1.00  0.79           N  
ATOM   1739  CA  PRO A 117      -1.553  -3.137  29.198  1.00  0.79           C  
ATOM   1740  C   PRO A 117      -0.744  -3.019  30.483  1.00  0.79           C  
ATOM   1741  O   PRO A 117       0.477  -3.214  30.488  1.00  0.79           O  
ATOM   1742  CB  PRO A 117      -1.907  -4.602  28.916  1.00  0.79           C  
ATOM   1743  CG  PRO A 117      -1.903  -4.716  27.412  1.00  0.79           C  
ATOM   1744  CD  PRO A 117      -0.814  -3.775  26.937  1.00  0.79           C  
ATOM   1745  HA  PRO A 117      -2.457  -2.512  29.250  1.00  0.79           H  
ATOM   1746 1HB  PRO A 117      -1.180  -5.263  29.405  1.00  0.79           H  
ATOM   1747 2HB  PRO A 117      -2.886  -4.835  29.356  1.00  0.79           H  
ATOM   1748 1HG  PRO A 117      -1.719  -5.761  27.115  1.00  0.79           H  
ATOM   1749 2HG  PRO A 117      -2.892  -4.444  27.013  1.00  0.79           H  
ATOM   1750 1HD  PRO A 117       0.153  -4.272  26.814  1.00  0.79           H  
ATOM   1751 2HD  PRO A 117      -1.195  -3.348  26.003  1.00  0.79           H  
ATOM   1752  N   ASN A 118      -1.433  -2.692  31.571  1.00  0.81           N  
ATOM   1753  CA  ASN A 118      -0.779  -2.511  32.856  1.00  0.81           C  
ATOM   1754  C   ASN A 118       0.079  -3.710  33.231  1.00  0.81           C  
ATOM   1755  O   ASN A 118      -0.351  -4.859  33.132  1.00  0.81           O  
ATOM   1756  CB  ASN A 118      -1.808  -2.258  33.944  1.00  0.81           C  
ATOM   1757  CG  ASN A 118      -2.483  -0.910  33.831  1.00  0.81           C  
ATOM   1758  OD1 ASN A 118      -1.936   0.036  33.255  1.00  0.81           O  
ATOM   1759  ND2 ASN A 118      -3.669  -0.809  34.376  1.00  0.81           N  
ATOM   1760  H   ASN A 118      -2.430  -2.549  31.503  1.00  0.81           H  
ATOM   1761  HA  ASN A 118      -0.119  -1.644  32.787  1.00  0.81           H  
ATOM   1762 1HB  ASN A 118      -2.571  -3.036  33.906  1.00  0.81           H  
ATOM   1763 2HB  ASN A 118      -1.323  -2.327  34.918  1.00  0.81           H  
ATOM   1764 1HD2 ASN A 118      -4.166   0.058  34.335  1.00  0.81           H  
ATOM   1765 2HD2 ASN A 118      -4.078  -1.598  34.833  1.00  0.81           H  
ATOM   1766  N   GLY A 119       1.308  -3.415  33.650  1.00  0.83           N  
ATOM   1767  CA  GLY A 119       2.292  -4.404  34.075  1.00  0.83           C  
ATOM   1768  C   GLY A 119       3.224  -4.852  32.947  1.00  0.83           C  
ATOM   1769  O   GLY A 119       4.306  -5.392  33.209  1.00  0.83           O  
ATOM   1770  H   GLY A 119       1.570  -2.440  33.685  1.00  0.83           H  
ATOM   1771 1HA  GLY A 119       2.887  -3.989  34.891  1.00  0.83           H  
ATOM   1772 2HA  GLY A 119       1.771  -5.272  34.479  1.00  0.83           H  
ATOM   1773  N   VAL A 120       2.857  -4.570  31.697  1.00  0.83           N  
ATOM   1774  CA  VAL A 120       3.709  -5.001  30.605  1.00  0.83           C  
ATOM   1775  C   VAL A 120       5.018  -4.266  30.587  1.00  0.83           C  
ATOM   1776  O   VAL A 120       6.055  -4.896  30.429  1.00  0.83           O  
ATOM   1777  CB  VAL A 120       3.052  -4.834  29.242  1.00  0.83           C  
ATOM   1778  CG1 VAL A 120       4.078  -5.143  28.155  1.00  0.83           C  
ATOM   1779  CG2 VAL A 120       1.876  -5.766  29.131  1.00  0.83           C  
ATOM   1780  H   VAL A 120       1.971  -4.099  31.491  1.00  0.83           H  
ATOM   1781  HA  VAL A 120       3.914  -6.063  30.739  1.00  0.83           H  
ATOM   1782  HB  VAL A 120       2.719  -3.808  29.129  1.00  0.83           H  
ATOM   1783 1HG1 VAL A 120       3.623  -5.020  27.178  1.00  0.83           H  
ATOM   1784 2HG1 VAL A 120       4.923  -4.466  28.255  1.00  0.83           H  
ATOM   1785 3HG1 VAL A 120       4.426  -6.167  28.264  1.00  0.83           H  
ATOM   1786 1HG2 VAL A 120       1.407  -5.647  28.166  1.00  0.83           H  
ATOM   1787 2HG2 VAL A 120       2.215  -6.792  29.246  1.00  0.83           H  
ATOM   1788 3HG2 VAL A 120       1.160  -5.536  29.914  1.00  0.83           H  
ATOM   1789  N   LEU A 121       4.992  -2.947  30.785  1.00  0.83           N  
ATOM   1790  CA  LEU A 121       6.234  -2.197  30.751  1.00  0.83           C  
ATOM   1791  C   LEU A 121       7.236  -2.836  31.714  1.00  0.83           C  
ATOM   1792  O   LEU A 121       8.387  -3.061  31.356  1.00  0.83           O  
ATOM   1793  CB  LEU A 121       6.035  -0.730  31.144  1.00  0.83           C  
ATOM   1794  CG  LEU A 121       7.312   0.115  31.020  1.00  0.83           C  
ATOM   1795  CD1 LEU A 121       7.695   0.161  29.536  1.00  0.83           C  
ATOM   1796  CD2 LEU A 121       7.101   1.504  31.581  1.00  0.83           C  
ATOM   1797  H   LEU A 121       4.111  -2.476  30.929  1.00  0.83           H  
ATOM   1798  HA  LEU A 121       6.638  -2.229  29.743  1.00  0.83           H  
ATOM   1799 1HB  LEU A 121       5.274  -0.286  30.500  1.00  0.83           H  
ATOM   1800 2HB  LEU A 121       5.696  -0.680  32.180  1.00  0.83           H  
ATOM   1801  HG  LEU A 121       8.118  -0.366  31.565  1.00  0.83           H  
ATOM   1802 1HD1 LEU A 121       8.608   0.730  29.407  1.00  0.83           H  
ATOM   1803 2HD1 LEU A 121       7.842  -0.850  29.169  1.00  0.83           H  
ATOM   1804 3HD1 LEU A 121       6.897   0.635  28.971  1.00  0.83           H  
ATOM   1805 1HD2 LEU A 121       8.016   2.084  31.472  1.00  0.83           H  
ATOM   1806 2HD2 LEU A 121       6.294   2.001  31.034  1.00  0.83           H  
ATOM   1807 3HD2 LEU A 121       6.836   1.435  32.636  1.00  0.83           H  
ATOM   1808  N   ASP A 122       6.797  -3.169  32.933  1.00  0.81           N  
ATOM   1809  CA  ASP A 122       7.716  -3.775  33.888  1.00  0.81           C  
ATOM   1810  C   ASP A 122       8.257  -5.104  33.361  1.00  0.81           C  
ATOM   1811  O   ASP A 122       9.433  -5.422  33.533  1.00  0.81           O  
ATOM   1812  CB  ASP A 122       7.017  -3.989  35.233  1.00  0.81           C  
ATOM   1813  CG  ASP A 122       6.767  -2.685  35.986  1.00  0.81           C  
ATOM   1814  OD1 ASP A 122       7.346  -1.684  35.614  1.00  0.81           O  
ATOM   1815  OD2 ASP A 122       5.997  -2.696  36.917  1.00  0.81           O  
ATOM   1816  H   ASP A 122       5.836  -3.003  33.188  1.00  0.81           H  
ATOM   1817  HA  ASP A 122       8.558  -3.098  34.035  1.00  0.81           H  
ATOM   1818 1HB  ASP A 122       6.060  -4.490  35.064  1.00  0.81           H  
ATOM   1819 2HB  ASP A 122       7.624  -4.646  35.855  1.00  0.81           H  
ATOM   1820  N   ALA A 123       7.394  -5.879  32.702  1.00  0.78           N  
ATOM   1821  CA  ALA A 123       7.785  -7.158  32.119  1.00  0.78           C  
ATOM   1822  C   ALA A 123       8.843  -7.019  31.014  1.00  0.78           C  
ATOM   1823  O   ALA A 123       9.676  -7.911  30.839  1.00  0.78           O  
ATOM   1824  CB  ALA A 123       6.570  -7.869  31.552  1.00  0.78           C  
ATOM   1825  H   ALA A 123       6.423  -5.576  32.608  1.00  0.78           H  
ATOM   1826  HA  ALA A 123       8.209  -7.764  32.917  1.00  0.78           H  
ATOM   1827 1HB  ALA A 123       6.870  -8.839  31.164  1.00  0.78           H  
ATOM   1828 2HB  ALA A 123       5.829  -8.000  32.340  1.00  0.78           H  
ATOM   1829 3HB  ALA A 123       6.142  -7.286  30.753  1.00  0.78           H  
ATOM   1830  N   ILE A 124       8.784  -5.923  30.247  1.00  0.76           N  
ATOM   1831  CA  ILE A 124       9.683  -5.759  29.100  1.00  0.76           C  
ATOM   1832  C   ILE A 124      10.772  -4.679  29.238  1.00  0.76           C  
ATOM   1833  O   ILE A 124      11.620  -4.573  28.354  1.00  0.76           O  
ATOM   1834  CB  ILE A 124       8.869  -5.384  27.836  1.00  0.76           C  
ATOM   1835  CG1 ILE A 124       8.239  -4.024  28.031  1.00  0.76           C  
ATOM   1836  CG2 ILE A 124       7.783  -6.413  27.596  1.00  0.76           C  
ATOM   1837  CD1 ILE A 124       7.632  -3.419  26.832  1.00  0.76           C  
ATOM   1838  H   ILE A 124       8.059  -5.229  30.441  1.00  0.76           H  
ATOM   1839  HA  ILE A 124      10.177  -6.711  28.926  1.00  0.76           H  
ATOM   1840  HB  ILE A 124       9.531  -5.335  26.977  1.00  0.76           H  
ATOM   1841 1HG1 ILE A 124       7.498  -4.111  28.771  1.00  0.76           H  
ATOM   1842 2HG1 ILE A 124       8.986  -3.357  28.385  1.00  0.76           H  
ATOM   1843 1HG2 ILE A 124       7.213  -6.148  26.712  1.00  0.76           H  
ATOM   1844 2HG2 ILE A 124       8.234  -7.385  27.458  1.00  0.76           H  
ATOM   1845 3HG2 ILE A 124       7.120  -6.440  28.458  1.00  0.76           H  
ATOM   1846 1HD1 ILE A 124       7.223  -2.445  27.094  1.00  0.76           H  
ATOM   1847 2HD1 ILE A 124       8.395  -3.297  26.069  1.00  0.76           H  
ATOM   1848 3HD1 ILE A 124       6.839  -4.059  26.473  1.00  0.76           H  
ATOM   1849  N   THR A 125      10.769  -3.883  30.310  1.00  0.73           N  
ATOM   1850  CA  THR A 125      11.706  -2.754  30.424  1.00  0.73           C  
ATOM   1851  C   THR A 125      12.626  -2.745  31.644  1.00  0.73           C  
ATOM   1852  O   THR A 125      12.214  -3.031  32.769  1.00  0.73           O  
ATOM   1853  CB  THR A 125      10.900  -1.458  30.353  1.00  0.73           C  
ATOM   1854  OG1 THR A 125      10.238  -1.447  29.123  1.00  0.73           O  
ATOM   1855  CG2 THR A 125      11.750  -0.259  30.425  1.00  0.73           C  
ATOM   1856  H   THR A 125      10.045  -4.000  31.016  1.00  0.73           H  
ATOM   1857  HA  THR A 125      12.356  -2.771  29.550  1.00  0.73           H  
ATOM   1858  HB  THR A 125      10.187  -1.432  31.160  1.00  0.73           H  
ATOM   1859  HG1 THR A 125      10.893  -1.494  28.423  1.00  0.73           H  
ATOM   1860 1HG2 THR A 125      11.137   0.629  30.346  1.00  0.73           H  
ATOM   1861 2HG2 THR A 125      12.274  -0.246  31.347  1.00  0.73           H  
ATOM   1862 3HG2 THR A 125      12.450  -0.287  29.616  1.00  0.73           H  
ATOM   1863  N   LEU A 126      13.896  -2.410  31.405  1.00  0.71           N  
ATOM   1864  CA  LEU A 126      14.889  -2.335  32.470  1.00  0.71           C  
ATOM   1865  C   LEU A 126      14.710  -1.007  33.229  1.00  0.71           C  
ATOM   1866  O   LEU A 126      14.332  -0.011  32.614  1.00  0.71           O  
ATOM   1867  CB  LEU A 126      16.297  -2.406  31.850  1.00  0.71           C  
ATOM   1868  CG  LEU A 126      16.638  -3.694  31.099  1.00  0.71           C  
ATOM   1869  CD1 LEU A 126      17.991  -3.536  30.404  1.00  0.71           C  
ATOM   1870  CD2 LEU A 126      16.680  -4.848  32.085  1.00  0.71           C  
ATOM   1871  H   LEU A 126      14.174  -2.157  30.449  1.00  0.71           H  
ATOM   1872  HA  LEU A 126      14.742  -3.189  33.119  1.00  0.71           H  
ATOM   1873 1HB  LEU A 126      16.395  -1.589  31.136  1.00  0.71           H  
ATOM   1874 2HB  LEU A 126      17.042  -2.268  32.630  1.00  0.71           H  
ATOM   1875  HG  LEU A 126      15.882  -3.888  30.331  1.00  0.71           H  
ATOM   1876 1HD1 LEU A 126      18.225  -4.457  29.862  1.00  0.71           H  
ATOM   1877 2HD1 LEU A 126      17.939  -2.705  29.694  1.00  0.71           H  
ATOM   1878 3HD1 LEU A 126      18.768  -3.339  31.139  1.00  0.71           H  
ATOM   1879 1HD2 LEU A 126      16.929  -5.767  31.561  1.00  0.71           H  
ATOM   1880 2HD2 LEU A 126      17.438  -4.651  32.841  1.00  0.71           H  
ATOM   1881 3HD2 LEU A 126      15.707  -4.957  32.567  1.00  0.71           H  
ATOM   1882  N   PRO A 127      15.009  -0.928  34.538  1.00  0.70           N  
ATOM   1883  CA  PRO A 127      14.965   0.297  35.336  1.00  0.70           C  
ATOM   1884  C   PRO A 127      15.721   1.456  34.688  1.00  0.70           C  
ATOM   1885  O   PRO A 127      15.287   2.612  34.768  1.00  0.70           O  
ATOM   1886  CB  PRO A 127      15.690  -0.144  36.609  1.00  0.70           C  
ATOM   1887  CG  PRO A 127      15.377  -1.617  36.729  1.00  0.70           C  
ATOM   1888  CD  PRO A 127      15.395  -2.135  35.301  1.00  0.70           C  
ATOM   1889  HA  PRO A 127      13.928   0.574  35.534  1.00  0.70           H  
ATOM   1890 1HB  PRO A 127      16.764   0.065  36.527  1.00  0.70           H  
ATOM   1891 2HB  PRO A 127      15.317   0.439  37.466  1.00  0.70           H  
ATOM   1892 1HG  PRO A 127      16.136  -2.106  37.363  1.00  0.70           H  
ATOM   1893 2HG  PRO A 127      14.417  -1.765  37.225  1.00  0.70           H  
ATOM   1894 1HD  PRO A 127      16.395  -2.490  35.012  1.00  0.70           H  
ATOM   1895 2HD  PRO A 127      14.627  -2.916  35.227  1.00  0.70           H  
ATOM   1896  N   ILE A 128      16.810   1.140  33.992  1.00  0.69           N  
ATOM   1897  CA  ILE A 128      17.601   2.156  33.330  1.00  0.69           C  
ATOM   1898  C   ILE A 128      16.789   2.784  32.225  1.00  0.69           C  
ATOM   1899  O   ILE A 128      16.728   4.001  32.080  1.00  0.69           O  
ATOM   1900  CB  ILE A 128      18.861   1.560  32.707  1.00  0.69           C  
ATOM   1901  CG1 ILE A 128      19.799   1.039  33.773  1.00  0.69           C  
ATOM   1902  CG2 ILE A 128      19.546   2.613  31.880  1.00  0.69           C  
ATOM   1903  CD1 ILE A 128      20.911   0.189  33.202  1.00  0.69           C  
ATOM   1904  H   ILE A 128      17.114   0.180  33.943  1.00  0.69           H  
ATOM   1905  HA  ILE A 128      17.873   2.927  34.054  1.00  0.69           H  
ATOM   1906  HB  ILE A 128      18.590   0.720  32.063  1.00  0.69           H  
ATOM   1907 1HG1 ILE A 128      20.240   1.883  34.303  1.00  0.69           H  
ATOM   1908 2HG1 ILE A 128      19.232   0.439  34.486  1.00  0.69           H  
ATOM   1909 1HG2 ILE A 128      20.436   2.189  31.430  1.00  0.69           H  
ATOM   1910 2HG2 ILE A 128      18.875   2.969  31.094  1.00  0.69           H  
ATOM   1911 3HG2 ILE A 128      19.829   3.452  32.514  1.00  0.69           H  
ATOM   1912 1HD1 ILE A 128      21.555  -0.158  34.011  1.00  0.69           H  
ATOM   1913 2HD1 ILE A 128      20.481  -0.669  32.683  1.00  0.69           H  
ATOM   1914 3HD1 ILE A 128      21.498   0.781  32.499  1.00  0.69           H  
ATOM   1915  N   GLU A 129      16.154   1.935  31.438  1.00  0.70           N  
ATOM   1916  CA  GLU A 129      15.372   2.426  30.336  1.00  0.70           C  
ATOM   1917  C   GLU A 129      14.221   3.249  30.858  1.00  0.70           C  
ATOM   1918  O   GLU A 129      13.962   4.319  30.323  1.00  0.70           O  
ATOM   1919  CB  GLU A 129      14.883   1.256  29.513  1.00  0.70           C  
ATOM   1920  CG  GLU A 129      15.969   0.572  28.759  1.00  0.70           C  
ATOM   1921  CD  GLU A 129      15.526  -0.683  28.180  1.00  0.70           C  
ATOM   1922  OE1 GLU A 129      14.693  -1.349  28.768  1.00  0.70           O  
ATOM   1923  OE2 GLU A 129      16.001  -1.029  27.133  1.00  0.70           O  
ATOM   1924  H   GLU A 129      16.205   0.946  31.621  1.00  0.70           H  
ATOM   1925  HA  GLU A 129      15.999   3.061  29.712  1.00  0.70           H  
ATOM   1926 1HB  GLU A 129      14.466   0.523  30.174  1.00  0.70           H  
ATOM   1927 2HB  GLU A 129      14.105   1.578  28.819  1.00  0.70           H  
ATOM   1928 1HG  GLU A 129      16.307   1.232  27.957  1.00  0.70           H  
ATOM   1929 2HG  GLU A 129      16.810   0.389  29.430  1.00  0.70           H  
ATOM   1930  N   ARG A 130      13.600   2.837  31.965  1.00  0.72           N  
ATOM   1931  CA  ARG A 130      12.484   3.624  32.481  1.00  0.72           C  
ATOM   1932  C   ARG A 130      12.963   5.038  32.837  1.00  0.72           C  
ATOM   1933  O   ARG A 130      12.266   6.033  32.576  1.00  0.72           O  
ATOM   1934  CB  ARG A 130      11.813   2.952  33.677  1.00  0.72           C  
ATOM   1935  CG  ARG A 130      11.007   1.689  33.326  1.00  0.72           C  
ATOM   1936  CD  ARG A 130      10.083   1.238  34.414  1.00  0.72           C  
ATOM   1937  NE  ARG A 130      10.767   0.798  35.621  1.00  0.72           N  
ATOM   1938  CZ  ARG A 130      11.182  -0.468  35.857  1.00  0.72           C  
ATOM   1939  NH1 ARG A 130      10.989  -1.411  34.964  1.00  0.72           N  
ATOM   1940  NH2 ARG A 130      11.773  -0.763  37.002  1.00  0.72           N  
ATOM   1941  H   ARG A 130      13.871   1.948  32.393  1.00  0.72           H  
ATOM   1942  HA  ARG A 130      11.740   3.709  31.704  1.00  0.72           H  
ATOM   1943 1HB  ARG A 130      12.575   2.669  34.404  1.00  0.72           H  
ATOM   1944 2HB  ARG A 130      11.140   3.656  34.162  1.00  0.72           H  
ATOM   1945 1HG  ARG A 130      10.430   1.852  32.417  1.00  0.72           H  
ATOM   1946 2HG  ARG A 130      11.716   0.884  33.174  1.00  0.72           H  
ATOM   1947 1HD  ARG A 130       9.416   2.057  34.682  1.00  0.72           H  
ATOM   1948 2HD  ARG A 130       9.485   0.399  34.042  1.00  0.72           H  
ATOM   1949  HE  ARG A 130      10.931   1.485  36.341  1.00  0.72           H  
ATOM   1950 1HH1 ARG A 130      10.522  -1.201  34.094  1.00  0.72           H  
ATOM   1951 2HH1 ARG A 130      11.295  -2.359  35.149  1.00  0.72           H  
ATOM   1952 1HH2 ARG A 130      11.915  -0.045  37.699  1.00  0.72           H  
ATOM   1953 2HH2 ARG A 130      12.059  -1.713  37.183  1.00  0.72           H  
ATOM   1954  N   ALA A 131      14.183   5.125  33.383  1.00  0.75           N  
ATOM   1955  CA  ALA A 131      14.811   6.396  33.732  1.00  0.75           C  
ATOM   1956  C   ALA A 131      15.005   7.295  32.499  1.00  0.75           C  
ATOM   1957  O   ALA A 131      15.076   8.524  32.631  1.00  0.75           O  
ATOM   1958  CB  ALA A 131      16.142   6.166  34.420  1.00  0.75           C  
ATOM   1959  H   ALA A 131      14.691   4.263  33.595  1.00  0.75           H  
ATOM   1960  HA  ALA A 131      14.148   6.907  34.425  1.00  0.75           H  
ATOM   1961 1HB  ALA A 131      16.569   7.121  34.709  1.00  0.75           H  
ATOM   1962 2HB  ALA A 131      15.988   5.550  35.305  1.00  0.75           H  
ATOM   1963 3HB  ALA A 131      16.822   5.666  33.754  1.00  0.75           H  
ATOM   1964  N   GLU A 132      15.138   6.689  31.311  1.00  0.78           N  
ATOM   1965  CA  GLU A 132      15.312   7.442  30.074  1.00  0.78           C  
ATOM   1966  C   GLU A 132      13.948   7.720  29.404  1.00  0.78           C  
ATOM   1967  O   GLU A 132      13.732   8.790  28.832  1.00  0.78           O  
ATOM   1968  CB  GLU A 132      16.232   6.657  29.118  1.00  0.78           C  
ATOM   1969  CG  GLU A 132      17.661   6.444  29.662  1.00  0.78           C  
ATOM   1970  CD  GLU A 132      18.585   5.595  28.775  1.00  0.78           C  
ATOM   1971  OE1 GLU A 132      18.383   5.508  27.581  1.00  0.78           O  
ATOM   1972  OE2 GLU A 132      19.496   5.015  29.325  1.00  0.78           O  
ATOM   1973  H   GLU A 132      15.110   5.670  31.262  1.00  0.78           H  
ATOM   1974  HA  GLU A 132      15.778   8.398  30.310  1.00  0.78           H  
ATOM   1975 1HB  GLU A 132      15.798   5.675  28.923  1.00  0.78           H  
ATOM   1976 2HB  GLU A 132      16.304   7.180  28.165  1.00  0.78           H  
ATOM   1977 1HG  GLU A 132      18.120   7.420  29.808  1.00  0.78           H  
ATOM   1978 2HG  GLU A 132      17.582   5.971  30.640  1.00  0.78           H  
ATOM   1979  N   LEU A 133      12.992   6.795  29.548  1.00  0.82           N  
ATOM   1980  CA  LEU A 133      11.675   6.932  28.915  1.00  0.82           C  
ATOM   1981  C   LEU A 133      10.930   8.150  29.432  1.00  0.82           C  
ATOM   1982  O   LEU A 133      10.269   8.869  28.684  1.00  0.82           O  
ATOM   1983  CB  LEU A 133      10.793   5.719  29.193  1.00  0.82           C  
ATOM   1984  CG  LEU A 133      11.167   4.366  28.539  1.00  0.82           C  
ATOM   1985  CD1 LEU A 133      10.209   3.279  29.081  1.00  0.82           C  
ATOM   1986  CD2 LEU A 133      11.092   4.480  27.028  1.00  0.82           C  
ATOM   1987  H   LEU A 133      13.215   5.944  30.054  1.00  0.82           H  
ATOM   1988  HA  LEU A 133      11.817   7.033  27.844  1.00  0.82           H  
ATOM   1989 1HB  LEU A 133      10.786   5.558  30.268  1.00  0.82           H  
ATOM   1990 2HB  LEU A 133       9.819   5.963  28.900  1.00  0.82           H  
ATOM   1991  HG  LEU A 133      12.167   4.098  28.812  1.00  0.82           H  
ATOM   1992 1HD1 LEU A 133      10.451   2.329  28.661  1.00  0.82           H  
ATOM   1993 2HD1 LEU A 133      10.282   3.214  30.151  1.00  0.82           H  
ATOM   1994 3HD1 LEU A 133       9.187   3.524  28.820  1.00  0.82           H  
ATOM   1995 1HD2 LEU A 133      11.365   3.541  26.578  1.00  0.82           H  
ATOM   1996 2HD2 LEU A 133      10.088   4.735  26.740  1.00  0.82           H  
ATOM   1997 3HD2 LEU A 133      11.778   5.251  26.688  1.00  0.82           H  
ATOM   1998  N   ARG A 134      11.094   8.423  30.720  1.00  0.87           N  
ATOM   1999  CA  ARG A 134      10.458   9.573  31.352  1.00  0.87           C  
ATOM   2000  C   ARG A 134      10.875  10.919  30.729  1.00  0.87           C  
ATOM   2001  O   ARG A 134      10.211  11.931  30.954  1.00  0.87           O  
ATOM   2002  CB  ARG A 134      10.755   9.581  32.845  1.00  0.87           C  
ATOM   2003  CG  ARG A 134      12.193   9.757  33.165  1.00  0.87           C  
ATOM   2004  CD  ARG A 134      12.487   9.683  34.629  1.00  0.87           C  
ATOM   2005  NE  ARG A 134      13.926   9.692  34.875  1.00  0.87           N  
ATOM   2006  CZ  ARG A 134      14.519   9.873  36.070  1.00  0.87           C  
ATOM   2007  NH1 ARG A 134      13.791  10.092  37.146  1.00  0.87           N  
ATOM   2008  NH2 ARG A 134      15.837   9.829  36.163  1.00  0.87           N  
ATOM   2009  H   ARG A 134      11.645   7.776  31.291  1.00  0.87           H  
ATOM   2010  HA  ARG A 134       9.380   9.465  31.227  1.00  0.87           H  
ATOM   2011 1HB  ARG A 134      10.200  10.380  33.330  1.00  0.87           H  
ATOM   2012 2HB  ARG A 134      10.436   8.634  33.284  1.00  0.87           H  
ATOM   2013 1HG  ARG A 134      12.716   8.962  32.665  1.00  0.87           H  
ATOM   2014 2HG  ARG A 134      12.549  10.713  32.789  1.00  0.87           H  
ATOM   2015 1HD  ARG A 134      12.045  10.537  35.138  1.00  0.87           H  
ATOM   2016 2HD  ARG A 134      12.079   8.757  35.034  1.00  0.87           H  
ATOM   2017  HE  ARG A 134      14.526   9.490  34.066  1.00  0.87           H  
ATOM   2018 1HH1 ARG A 134      12.784  10.126  37.075  1.00  0.87           H  
ATOM   2019 2HH1 ARG A 134      14.239  10.229  38.041  1.00  0.87           H  
ATOM   2020 1HH2 ARG A 134      16.403   9.666  35.337  1.00  0.87           H  
ATOM   2021 2HH2 ARG A 134      16.283   9.964  37.056  1.00  0.87           H  
ATOM   2022  N   GLY A 135      11.997  10.952  29.990  1.00  0.92           N  
ATOM   2023  CA  GLY A 135      12.474  12.179  29.365  1.00  0.92           C  
ATOM   2024  C   GLY A 135      11.923  12.389  27.945  1.00  0.92           C  
ATOM   2025  O   GLY A 135      12.287  13.357  27.271  1.00  0.92           O  
ATOM   2026  H   GLY A 135      12.519  10.098  29.802  1.00  0.92           H  
ATOM   2027 1HA  GLY A 135      12.202  13.029  29.989  1.00  0.92           H  
ATOM   2028 2HA  GLY A 135      13.562  12.149  29.326  1.00  0.92           H  
ATOM   2029  N   LEU A 136      11.060  11.488  27.480  1.00  0.97           N  
ATOM   2030  CA  LEU A 136      10.528  11.580  26.129  1.00  0.97           C  
ATOM   2031  C   LEU A 136       9.258  12.454  26.126  1.00  0.97           C  
ATOM   2032  O   LEU A 136       8.619  12.602  27.167  1.00  0.97           O  
ATOM   2033  CB  LEU A 136      10.274  10.171  25.603  1.00  0.97           C  
ATOM   2034  CG  LEU A 136      11.538   9.277  25.587  1.00  0.97           C  
ATOM   2035  CD1 LEU A 136      11.172   7.898  25.077  1.00  0.97           C  
ATOM   2036  CD2 LEU A 136      12.609   9.924  24.763  1.00  0.97           C  
ATOM   2037  H   LEU A 136      10.780  10.697  28.063  1.00  0.97           H  
ATOM   2038  HA  LEU A 136      11.299  12.030  25.517  1.00  0.97           H  
ATOM   2039 1HB  LEU A 136       9.559   9.691  26.261  1.00  0.97           H  
ATOM   2040 2HB  LEU A 136       9.857  10.203  24.605  1.00  0.97           H  
ATOM   2041  HG  LEU A 136      11.909   9.165  26.605  1.00  0.97           H  
ATOM   2042 1HD1 LEU A 136      12.053   7.258  25.087  1.00  0.97           H  
ATOM   2043 2HD1 LEU A 136      10.420   7.487  25.736  1.00  0.97           H  
ATOM   2044 3HD1 LEU A 136      10.783   7.967  24.062  1.00  0.97           H  
ATOM   2045 1HD2 LEU A 136      13.505   9.306  24.766  1.00  0.97           H  
ATOM   2046 2HD2 LEU A 136      12.257  10.032  23.781  1.00  0.97           H  
ATOM   2047 3HD2 LEU A 136      12.847  10.904  25.178  1.00  0.97           H  
ATOM   2048  N   PRO A 137       8.870  13.084  24.996  1.00  1.00           N  
ATOM   2049  CA  PRO A 137       7.695  13.938  24.890  1.00  1.00           C  
ATOM   2050  C   PRO A 137       6.417  13.262  25.366  1.00  1.00           C  
ATOM   2051  O   PRO A 137       6.127  12.119  25.013  1.00  1.00           O  
ATOM   2052  CB  PRO A 137       7.635  14.234  23.385  1.00  1.00           C  
ATOM   2053  CG  PRO A 137       9.068  14.135  22.928  1.00  1.00           C  
ATOM   2054  CD  PRO A 137       9.654  12.986  23.735  1.00  1.00           C  
ATOM   2055  HA  PRO A 137       7.877  14.861  25.462  1.00  1.00           H  
ATOM   2056 1HB  PRO A 137       6.975  13.508  22.884  1.00  1.00           H  
ATOM   2057 2HB  PRO A 137       7.200  15.231  23.217  1.00  1.00           H  
ATOM   2058 1HG  PRO A 137       9.106  13.980  21.844  1.00  1.00           H  
ATOM   2059 2HG  PRO A 137       9.588  15.085  23.118  1.00  1.00           H  
ATOM   2060 1HD  PRO A 137       9.478  12.029  23.232  1.00  1.00           H  
ATOM   2061 2HD  PRO A 137      10.715  13.201  23.877  1.00  1.00           H  
ATOM   2062  N   GLY A 138       5.604  14.022  26.100  1.00  1.01           N  
ATOM   2063  CA  GLY A 138       4.344  13.554  26.691  1.00  1.01           C  
ATOM   2064  C   GLY A 138       3.280  13.117  25.689  1.00  1.01           C  
ATOM   2065  O   GLY A 138       2.321  12.440  26.054  1.00  1.01           O  
ATOM   2066  H   GLY A 138       5.903  14.964  26.314  1.00  1.01           H  
ATOM   2067 1HA  GLY A 138       4.556  12.726  27.366  1.00  1.01           H  
ATOM   2068 2HA  GLY A 138       3.935  14.352  27.310  1.00  1.01           H  
ATOM   2069  N   ASP A 139       3.452  13.489  24.427  1.00  1.00           N  
ATOM   2070  CA  ASP A 139       2.497  13.121  23.396  1.00  1.00           C  
ATOM   2071  C   ASP A 139       2.839  11.777  22.757  1.00  1.00           C  
ATOM   2072  O   ASP A 139       2.101  11.290  21.898  1.00  1.00           O  
ATOM   2073  CB  ASP A 139       2.470  14.197  22.314  1.00  1.00           C  
ATOM   2074  CG  ASP A 139       1.937  15.528  22.829  1.00  1.00           C  
ATOM   2075  OD1 ASP A 139       1.000  15.523  23.592  1.00  1.00           O  
ATOM   2076  OD2 ASP A 139       2.489  16.536  22.471  1.00  1.00           O  
ATOM   2077  H   ASP A 139       4.263  14.036  24.186  1.00  1.00           H  
ATOM   2078  HA  ASP A 139       1.508  13.046  23.849  1.00  1.00           H  
ATOM   2079 1HB  ASP A 139       3.479  14.344  21.925  1.00  1.00           H  
ATOM   2080 2HB  ASP A 139       1.845  13.863  21.485  1.00  1.00           H  
ATOM   2081  N   LEU A 140       3.960  11.185  23.166  1.00  0.96           N  
ATOM   2082  CA  LEU A 140       4.404   9.922  22.603  1.00  0.96           C  
ATOM   2083  C   LEU A 140       4.148   8.739  23.515  1.00  0.96           C  
ATOM   2084  O   LEU A 140       4.591   8.704  24.662  1.00  0.96           O  
ATOM   2085  CB  LEU A 140       5.902   9.967  22.296  1.00  0.96           C  
ATOM   2086  CG  LEU A 140       6.487   8.675  21.758  1.00  0.96           C  
ATOM   2087  CD1 LEU A 140       5.854   8.418  20.391  1.00  0.96           C  
ATOM   2088  CD2 LEU A 140       8.015   8.795  21.714  1.00  0.96           C  
ATOM   2089  H   LEU A 140       4.540  11.614  23.888  1.00  0.96           H  
ATOM   2090  HA  LEU A 140       3.867   9.758  21.671  1.00  0.96           H  
ATOM   2091 1HB  LEU A 140       6.082  10.750  21.555  1.00  0.96           H  
ATOM   2092 2HB  LEU A 140       6.439  10.230  23.210  1.00  0.96           H  
ATOM   2093  HG  LEU A 140       6.229   7.849  22.399  1.00  0.96           H  
ATOM   2094 1HD1 LEU A 140       6.223   7.518  19.963  1.00  0.96           H  
ATOM   2095 2HD1 LEU A 140       4.779   8.339  20.497  1.00  0.96           H  
ATOM   2096 3HD1 LEU A 140       6.075   9.241  19.735  1.00  0.96           H  
ATOM   2097 1HD2 LEU A 140       8.446   7.874  21.325  1.00  0.96           H  
ATOM   2098 2HD2 LEU A 140       8.292   9.630  21.075  1.00  0.96           H  
ATOM   2099 3HD2 LEU A 140       8.390   8.976  22.721  1.00  0.96           H  
ATOM   2100  N   HIS A 141       3.490   7.711  22.996  1.00  0.91           N  
ATOM   2101  CA  HIS A 141       3.259   6.515  23.794  1.00  0.91           C  
ATOM   2102  C   HIS A 141       4.532   5.676  23.807  1.00  0.91           C  
ATOM   2103  O   HIS A 141       4.607   4.593  23.212  1.00  0.91           O  
ATOM   2104  CB  HIS A 141       2.095   5.701  23.241  1.00  0.91           C  
ATOM   2105  CG  HIS A 141       0.773   6.402  23.330  1.00  0.91           C  
ATOM   2106  ND1 HIS A 141      -0.309   5.990  22.615  1.00  0.91           N  
ATOM   2107  CD2 HIS A 141       0.367   7.479  24.044  1.00  0.91           C  
ATOM   2108  CE1 HIS A 141      -1.343   6.767  22.875  1.00  0.91           C  
ATOM   2109  NE2 HIS A 141      -0.962   7.686  23.746  1.00  0.91           N  
ATOM   2110  H   HIS A 141       3.137   7.764  22.051  1.00  0.91           H  
ATOM   2111  HA  HIS A 141       3.025   6.791  24.822  1.00  0.91           H  
ATOM   2112 1HB  HIS A 141       2.281   5.457  22.193  1.00  0.91           H  
ATOM   2113 2HB  HIS A 141       2.016   4.756  23.779  1.00  0.91           H  
ATOM   2114  HD1 HIS A 141      -0.290   5.185  22.005  1.00  0.91           H  
ATOM   2115  HD2 HIS A 141       0.881   8.136  24.749  1.00  0.91           H  
ATOM   2116  HE1 HIS A 141      -2.306   6.587  22.391  1.00  0.91           H  
ATOM   2117  N   TRP A 142       5.527   6.179  24.524  1.00  0.86           N  
ATOM   2118  CA  TRP A 142       6.850   5.588  24.529  1.00  0.86           C  
ATOM   2119  C   TRP A 142       6.937   4.157  25.033  1.00  0.86           C  
ATOM   2120  O   TRP A 142       7.901   3.455  24.726  1.00  0.86           O  
ATOM   2121  CB  TRP A 142       7.820   6.410  25.354  1.00  0.86           C  
ATOM   2122  CG  TRP A 142       7.408   6.679  26.766  1.00  0.86           C  
ATOM   2123  CD1 TRP A 142       7.468   5.822  27.796  1.00  0.86           C  
ATOM   2124  CD2 TRP A 142       7.018   7.949  27.337  1.00  0.86           C  
ATOM   2125  NE1 TRP A 142       7.096   6.437  28.959  1.00  0.86           N  
ATOM   2126  CE2 TRP A 142       6.834   7.738  28.705  1.00  0.86           C  
ATOM   2127  CE3 TRP A 142       6.835   9.228  26.817  1.00  0.86           C  
ATOM   2128  CZ2 TRP A 142       6.462   8.758  29.565  1.00  0.86           C  
ATOM   2129  CZ3 TRP A 142       6.472  10.244  27.683  1.00  0.86           C  
ATOM   2130  CH2 TRP A 142       6.288  10.021  29.016  1.00  0.86           C  
ATOM   2131  H   TRP A 142       5.354   7.065  25.001  1.00  0.86           H  
ATOM   2132  HA  TRP A 142       7.209   5.604  23.503  1.00  0.86           H  
ATOM   2133 1HB  TRP A 142       8.769   5.910  25.362  1.00  0.86           H  
ATOM   2134 2HB  TRP A 142       7.967   7.377  24.866  1.00  0.86           H  
ATOM   2135  HD1 TRP A 142       7.754   4.783  27.715  1.00  0.86           H  
ATOM   2136  HE1 TRP A 142       7.049   5.978  29.859  1.00  0.86           H  
ATOM   2137  HE3 TRP A 142       6.974   9.433  25.754  1.00  0.86           H  
ATOM   2138  HZ2 TRP A 142       6.320   8.592  30.635  1.00  0.86           H  
ATOM   2139  HZ3 TRP A 142       6.340  11.229  27.275  1.00  0.86           H  
ATOM   2140  HH2 TRP A 142       6.004  10.855  29.660  1.00  0.86           H  
ATOM   2141  N   ASP A 143       5.937   3.695  25.771  1.00  0.80           N  
ATOM   2142  CA  ASP A 143       5.959   2.323  26.250  1.00  0.80           C  
ATOM   2143  C   ASP A 143       5.874   1.374  25.050  1.00  0.80           C  
ATOM   2144  O   ASP A 143       6.532   0.328  25.011  1.00  0.80           O  
ATOM   2145  CB  ASP A 143       4.770   2.098  27.184  1.00  0.80           C  
ATOM   2146  CG  ASP A 143       4.898   2.834  28.506  1.00  0.80           C  
ATOM   2147  OD1 ASP A 143       5.970   3.281  28.830  1.00  0.80           O  
ATOM   2148  OD2 ASP A 143       3.909   2.939  29.184  1.00  0.80           O  
ATOM   2149  H   ASP A 143       5.169   4.310  25.999  1.00  0.80           H  
ATOM   2150  HA  ASP A 143       6.894   2.143  26.783  1.00  0.80           H  
ATOM   2151 1HB  ASP A 143       3.856   2.425  26.691  1.00  0.80           H  
ATOM   2152 2HB  ASP A 143       4.664   1.054  27.396  1.00  0.80           H  
ATOM   2153  N   ARG A 144       5.051   1.769  24.067  1.00  0.76           N  
ATOM   2154  CA  ARG A 144       4.804   1.006  22.852  1.00  0.76           C  
ATOM   2155  C   ARG A 144       6.008   1.097  21.943  1.00  0.76           C  
ATOM   2156  O   ARG A 144       6.428   0.109  21.336  1.00  0.76           O  
ATOM   2157  CB  ARG A 144       3.564   1.518  22.143  1.00  0.76           C  
ATOM   2158  CG  ARG A 144       3.258   0.884  20.836  1.00  0.76           C  
ATOM   2159  CD  ARG A 144       2.912  -0.552  20.931  1.00  0.76           C  
ATOM   2160  NE  ARG A 144       1.612  -0.815  21.549  1.00  0.76           N  
ATOM   2161  CZ  ARG A 144       1.104  -2.051  21.736  1.00  0.76           C  
ATOM   2162  NH1 ARG A 144       1.792  -3.103  21.354  1.00  0.76           N  
ATOM   2163  NH2 ARG A 144      -0.081  -2.206  22.297  1.00  0.76           N  
ATOM   2164  H   ARG A 144       4.607   2.681  24.137  1.00  0.76           H  
ATOM   2165  HA  ARG A 144       4.643  -0.038  23.122  1.00  0.76           H  
ATOM   2166 1HB  ARG A 144       2.692   1.378  22.783  1.00  0.76           H  
ATOM   2167 2HB  ARG A 144       3.660   2.587  21.959  1.00  0.76           H  
ATOM   2168 1HG  ARG A 144       2.410   1.400  20.401  1.00  0.76           H  
ATOM   2169 2HG  ARG A 144       4.115   0.989  20.172  1.00  0.76           H  
ATOM   2170 1HD  ARG A 144       2.873  -0.920  19.950  1.00  0.76           H  
ATOM   2171 2HD  ARG A 144       3.677  -1.088  21.492  1.00  0.76           H  
ATOM   2172  HE  ARG A 144       1.036  -0.016  21.854  1.00  0.76           H  
ATOM   2173 1HH1 ARG A 144       2.686  -2.972  20.907  1.00  0.76           H  
ATOM   2174 2HH1 ARG A 144       1.419  -4.033  21.474  1.00  0.76           H  
ATOM   2175 1HH2 ARG A 144      -0.609  -1.384  22.572  1.00  0.76           H  
ATOM   2176 2HH2 ARG A 144      -0.460  -3.127  22.431  1.00  0.76           H  
ATOM   2177  N   ILE A 145       6.588   2.295  21.866  1.00  0.72           N  
ATOM   2178  CA  ILE A 145       7.737   2.483  20.992  1.00  0.72           C  
ATOM   2179  C   ILE A 145       8.913   1.659  21.489  1.00  0.72           C  
ATOM   2180  O   ILE A 145       9.597   1.012  20.692  1.00  0.72           O  
ATOM   2181  CB  ILE A 145       8.170   3.949  20.908  1.00  0.72           C  
ATOM   2182  CG1 ILE A 145       7.109   4.767  20.318  1.00  0.72           C  
ATOM   2183  CG2 ILE A 145       9.416   4.064  20.076  1.00  0.72           C  
ATOM   2184  CD1 ILE A 145       6.742   4.319  18.963  1.00  0.72           C  
ATOM   2185  H   ILE A 145       6.188   3.072  22.396  1.00  0.72           H  
ATOM   2186  HA  ILE A 145       7.475   2.143  19.993  1.00  0.72           H  
ATOM   2187  HB  ILE A 145       8.375   4.321  21.907  1.00  0.72           H  
ATOM   2188 1HG1 ILE A 145       6.225   4.738  20.960  1.00  0.72           H  
ATOM   2189 2HG1 ILE A 145       7.466   5.780  20.261  1.00  0.72           H  
ATOM   2190 1HG2 ILE A 145       9.734   5.106  20.034  1.00  0.72           H  
ATOM   2191 2HG2 ILE A 145      10.183   3.465  20.533  1.00  0.72           H  
ATOM   2192 3HG2 ILE A 145       9.224   3.702  19.067  1.00  0.72           H  
ATOM   2193 1HD1 ILE A 145       5.975   4.955  18.583  1.00  0.72           H  
ATOM   2194 2HD1 ILE A 145       7.610   4.360  18.308  1.00  0.72           H  
ATOM   2195 3HD1 ILE A 145       6.381   3.301  19.023  1.00  0.72           H  
ATOM   2196  N   LEU A 146       9.128   1.642  22.807  1.00  0.70           N  
ATOM   2197  CA  LEU A 146      10.195   0.835  23.371  1.00  0.70           C  
ATOM   2198  C   LEU A 146       9.968  -0.627  23.057  1.00  0.70           C  
ATOM   2199  O   LEU A 146      10.888  -1.320  22.624  1.00  0.70           O  
ATOM   2200  CB  LEU A 146      10.302   0.994  24.871  1.00  0.70           C  
ATOM   2201  CG  LEU A 146      11.393   0.111  25.485  1.00  0.70           C  
ATOM   2202  CD1 LEU A 146      12.736   0.484  24.923  1.00  0.70           C  
ATOM   2203  CD2 LEU A 146      11.421   0.297  26.915  1.00  0.70           C  
ATOM   2204  H   LEU A 146       8.554   2.211  23.432  1.00  0.70           H  
ATOM   2205  HA  LEU A 146      11.133   1.140  22.923  1.00  0.70           H  
ATOM   2206 1HB  LEU A 146      10.518   2.029  25.091  1.00  0.70           H  
ATOM   2207 2HB  LEU A 146       9.341   0.736  25.327  1.00  0.70           H  
ATOM   2208  HG  LEU A 146      11.178  -0.934  25.246  1.00  0.70           H  
ATOM   2209 1HD1 LEU A 146      13.514  -0.126  25.351  1.00  0.70           H  
ATOM   2210 2HD1 LEU A 146      12.739   0.364  23.838  1.00  0.70           H  
ATOM   2211 3HD1 LEU A 146      12.922   1.503  25.194  1.00  0.70           H  
ATOM   2212 1HD2 LEU A 146      12.189  -0.343  27.342  1.00  0.70           H  
ATOM   2213 2HD2 LEU A 146      11.654   1.323  27.130  1.00  0.70           H  
ATOM   2214 3HD2 LEU A 146      10.447   0.051  27.308  1.00  0.70           H  
ATOM   2215  N   PHE A 147       8.740  -1.105  23.275  1.00  0.68           N  
ATOM   2216  CA  PHE A 147       8.413  -2.488  22.978  1.00  0.68           C  
ATOM   2217  C   PHE A 147       8.735  -2.809  21.532  1.00  0.68           C  
ATOM   2218  O   PHE A 147       9.415  -3.800  21.247  1.00  0.68           O  
ATOM   2219  CB  PHE A 147       6.937  -2.748  23.258  1.00  0.68           C  
ATOM   2220  CG  PHE A 147       6.456  -4.106  22.896  1.00  0.68           C  
ATOM   2221  CD1 PHE A 147       6.749  -5.201  23.694  1.00  0.68           C  
ATOM   2222  CD2 PHE A 147       5.686  -4.297  21.764  1.00  0.68           C  
ATOM   2223  CE1 PHE A 147       6.293  -6.450  23.375  1.00  0.68           C  
ATOM   2224  CE2 PHE A 147       5.227  -5.557  21.437  1.00  0.68           C  
ATOM   2225  CZ  PHE A 147       5.531  -6.633  22.246  1.00  0.68           C  
ATOM   2226  H   PHE A 147       8.015  -0.503  23.669  1.00  0.68           H  
ATOM   2227  HA  PHE A 147       9.013  -3.133  23.618  1.00  0.68           H  
ATOM   2228 1HB  PHE A 147       6.776  -2.608  24.292  1.00  0.68           H  
ATOM   2229 2HB  PHE A 147       6.329  -2.019  22.735  1.00  0.68           H  
ATOM   2230  HD1 PHE A 147       7.354  -5.068  24.574  1.00  0.68           H  
ATOM   2231  HD2 PHE A 147       5.448  -3.443  21.128  1.00  0.68           H  
ATOM   2232  HE1 PHE A 147       6.539  -7.298  24.012  1.00  0.68           H  
ATOM   2233  HE2 PHE A 147       4.623  -5.706  20.539  1.00  0.68           H  
ATOM   2234  HZ  PHE A 147       5.170  -7.628  21.985  1.00  0.68           H  
ATOM   2235  N   CYS A 148       8.276  -1.959  20.616  1.00  0.67           N  
ATOM   2236  CA  CYS A 148       8.495  -2.200  19.207  1.00  0.67           C  
ATOM   2237  C   CYS A 148      10.000  -2.218  18.918  1.00  0.67           C  
ATOM   2238  O   CYS A 148      10.481  -3.081  18.185  1.00  0.67           O  
ATOM   2239  CB  CYS A 148       7.833  -1.087  18.387  1.00  0.67           C  
ATOM   2240  SG  CYS A 148       6.054  -1.071  18.441  1.00  0.67           S  
ATOM   2241  H   CYS A 148       7.736  -1.145  20.906  1.00  0.67           H  
ATOM   2242  HA  CYS A 148       8.060  -3.163  18.939  1.00  0.67           H  
ATOM   2243 1HB  CYS A 148       8.188  -0.116  18.729  1.00  0.67           H  
ATOM   2244 2HB  CYS A 148       8.118  -1.195  17.344  1.00  0.67           H  
ATOM   2245  HG  CYS A 148       5.997  -0.656  19.732  1.00  0.67           H  
ATOM   2246  N   ALA A 149      10.760  -1.297  19.523  1.00  0.66           N  
ATOM   2247  CA  ALA A 149      12.207  -1.251  19.332  1.00  0.66           C  
ATOM   2248  C   ALA A 149      12.879  -2.521  19.836  1.00  0.66           C  
ATOM   2249  O   ALA A 149      13.780  -3.060  19.181  1.00  0.66           O  
ATOM   2250  CB  ALA A 149      12.772  -0.013  20.015  1.00  0.66           C  
ATOM   2251  H   ALA A 149      10.321  -0.598  20.122  1.00  0.66           H  
ATOM   2252  HA  ALA A 149      12.408  -1.204  18.270  1.00  0.66           H  
ATOM   2253 1HB  ALA A 149      13.834   0.045  19.838  1.00  0.66           H  
ATOM   2254 2HB  ALA A 149      12.289   0.873  19.604  1.00  0.66           H  
ATOM   2255 3HB  ALA A 149      12.579  -0.073  21.082  1.00  0.66           H  
ATOM   2256  N   LYS A 150      12.420  -3.058  20.969  1.00  0.66           N  
ATOM   2257  CA  LYS A 150      13.032  -4.283  21.461  1.00  0.66           C  
ATOM   2258  C   LYS A 150      12.733  -5.451  20.550  1.00  0.66           C  
ATOM   2259  O   LYS A 150      13.622  -6.254  20.255  1.00  0.66           O  
ATOM   2260  CB  LYS A 150      12.606  -4.607  22.889  1.00  0.66           C  
ATOM   2261  CG  LYS A 150      13.214  -3.709  23.906  1.00  0.66           C  
ATOM   2262  CD  LYS A 150      12.897  -4.106  25.317  1.00  0.66           C  
ATOM   2263  CE  LYS A 150      13.631  -3.205  26.230  1.00  0.66           C  
ATOM   2264  NZ  LYS A 150      15.080  -3.414  26.136  1.00  0.66           N  
ATOM   2265  H   LYS A 150      11.678  -2.596  21.497  1.00  0.66           H  
ATOM   2266  HA  LYS A 150      14.112  -4.145  21.466  1.00  0.66           H  
ATOM   2267 1HB  LYS A 150      11.516  -4.520  22.966  1.00  0.66           H  
ATOM   2268 2HB  LYS A 150      12.875  -5.637  23.127  1.00  0.66           H  
ATOM   2269 1HG  LYS A 150      14.296  -3.705  23.785  1.00  0.66           H  
ATOM   2270 2HG  LYS A 150      12.837  -2.699  23.747  1.00  0.66           H  
ATOM   2271 1HD  LYS A 150      11.825  -4.038  25.518  1.00  0.66           H  
ATOM   2272 2HD  LYS A 150      13.240  -5.115  25.504  1.00  0.66           H  
ATOM   2273 1HE  LYS A 150      13.414  -2.209  25.948  1.00  0.66           H  
ATOM   2274 2HE  LYS A 150      13.334  -3.347  27.252  1.00  0.66           H  
ATOM   2275 1HZ  LYS A 150      15.520  -2.725  26.743  1.00  0.66           H  
ATOM   2276 2HZ  LYS A 150      15.333  -4.367  26.432  1.00  0.66           H  
ATOM   2277 3HZ  LYS A 150      15.393  -3.259  25.206  1.00  0.66           H  
ATOM   2278  N   GLU A 151      11.502  -5.529  20.057  1.00  0.67           N  
ATOM   2279  CA  GLU A 151      11.161  -6.618  19.160  1.00  0.67           C  
ATOM   2280  C   GLU A 151      11.935  -6.472  17.836  1.00  0.67           C  
ATOM   2281  O   GLU A 151      12.449  -7.459  17.297  1.00  0.67           O  
ATOM   2282  CB  GLU A 151       9.648  -6.647  18.944  1.00  0.67           C  
ATOM   2283  CG  GLU A 151       8.804  -7.089  20.175  1.00  0.67           C  
ATOM   2284  CD  GLU A 151       8.980  -8.553  20.545  1.00  0.67           C  
ATOM   2285  OE1 GLU A 151       8.806  -9.391  19.690  1.00  0.67           O  
ATOM   2286  OE2 GLU A 151       9.288  -8.831  21.672  1.00  0.67           O  
ATOM   2287  H   GLU A 151      10.794  -4.842  20.326  1.00  0.67           H  
ATOM   2288  HA  GLU A 151      11.456  -7.555  19.627  1.00  0.67           H  
ATOM   2289 1HB  GLU A 151       9.309  -5.651  18.648  1.00  0.67           H  
ATOM   2290 2HB  GLU A 151       9.418  -7.328  18.129  1.00  0.67           H  
ATOM   2291 1HG  GLU A 151       9.087  -6.472  21.031  1.00  0.67           H  
ATOM   2292 2HG  GLU A 151       7.754  -6.893  19.962  1.00  0.67           H  
ATOM   2293  N   ALA A 152      12.097  -5.236  17.348  1.00  0.68           N  
ATOM   2294  CA  ALA A 152      12.851  -5.018  16.119  1.00  0.68           C  
ATOM   2295  C   ALA A 152      14.301  -5.454  16.316  1.00  0.68           C  
ATOM   2296  O   ALA A 152      14.902  -6.062  15.423  1.00  0.68           O  
ATOM   2297  CB  ALA A 152      12.783  -3.555  15.694  1.00  0.68           C  
ATOM   2298  H   ALA A 152      11.643  -4.450  17.804  1.00  0.68           H  
ATOM   2299  HA  ALA A 152      12.409  -5.633  15.334  1.00  0.68           H  
ATOM   2300 1HB  ALA A 152      13.333  -3.410  14.775  1.00  0.68           H  
ATOM   2301 2HB  ALA A 152      11.737  -3.275  15.541  1.00  0.68           H  
ATOM   2302 3HB  ALA A 152      13.215  -2.936  16.475  1.00  0.68           H  
ATOM   2303  N   THR A 153      14.851  -5.180  17.510  1.00  0.70           N  
ATOM   2304  CA  THR A 153      16.227  -5.526  17.851  1.00  0.70           C  
ATOM   2305  C   THR A 153      16.360  -7.038  17.852  1.00  0.70           C  
ATOM   2306  O   THR A 153      17.254  -7.599  17.229  1.00  0.70           O  
ATOM   2307  CB  THR A 153      16.596  -4.926  19.224  1.00  0.70           C  
ATOM   2308  OG1 THR A 153      16.453  -3.489  19.177  1.00  0.70           O  
ATOM   2309  CG2 THR A 153      18.010  -5.258  19.618  1.00  0.70           C  
ATOM   2310  H   THR A 153      14.302  -4.664  18.197  1.00  0.70           H  
ATOM   2311  HA  THR A 153      16.906  -5.139  17.099  1.00  0.70           H  
ATOM   2312  HB  THR A 153      15.924  -5.325  19.972  1.00  0.70           H  
ATOM   2313  HG1 THR A 153      15.500  -3.271  19.033  1.00  0.70           H  
ATOM   2314 1HG2 THR A 153      18.224  -4.830  20.592  1.00  0.70           H  
ATOM   2315 2HG2 THR A 153      18.132  -6.330  19.663  1.00  0.70           H  
ATOM   2316 3HG2 THR A 153      18.685  -4.842  18.886  1.00  0.70           H  
ATOM   2317  N   TYR A 154      15.414  -7.710  18.477  1.00  0.73           N  
ATOM   2318  CA  TYR A 154      15.399  -9.162  18.516  1.00  0.73           C  
ATOM   2319  C   TYR A 154      15.486  -9.704  17.090  1.00  0.73           C  
ATOM   2320  O   TYR A 154      16.328 -10.555  16.776  1.00  0.73           O  
ATOM   2321  CB  TYR A 154      14.098  -9.586  19.176  1.00  0.73           C  
ATOM   2322  CG  TYR A 154      13.777 -11.016  19.327  1.00  0.73           C  
ATOM   2323  CD1 TYR A 154      14.205 -11.694  20.430  1.00  0.73           C  
ATOM   2324  CD2 TYR A 154      13.003 -11.644  18.367  1.00  0.73           C  
ATOM   2325  CE1 TYR A 154      13.843 -13.009  20.602  1.00  0.73           C  
ATOM   2326  CE2 TYR A 154      12.650 -12.955  18.527  1.00  0.73           C  
ATOM   2327  CZ  TYR A 154      13.056 -13.631  19.644  1.00  0.73           C  
ATOM   2328  OH  TYR A 154      12.675 -14.914  19.819  1.00  0.73           O  
ATOM   2329  H   TYR A 154      14.688  -7.196  18.977  1.00  0.73           H  
ATOM   2330  HA  TYR A 154      16.253  -9.523  19.081  1.00  0.73           H  
ATOM   2331 1HB  TYR A 154      14.060  -9.137  20.171  1.00  0.73           H  
ATOM   2332 2HB  TYR A 154      13.289  -9.161  18.638  1.00  0.73           H  
ATOM   2333  HD1 TYR A 154      14.801 -11.172  21.170  1.00  0.73           H  
ATOM   2334  HD2 TYR A 154      12.666 -11.089  17.490  1.00  0.73           H  
ATOM   2335  HE1 TYR A 154      14.152 -13.550  21.484  1.00  0.73           H  
ATOM   2336  HE2 TYR A 154      12.030 -13.454  17.776  1.00  0.73           H  
ATOM   2337  HH  TYR A 154      12.240 -15.231  19.023  1.00  0.73           H  
ATOM   2338  N   LYS A 155      14.632  -9.181  16.208  1.00  0.78           N  
ATOM   2339  CA  LYS A 155      14.609  -9.649  14.837  1.00  0.78           C  
ATOM   2340  C   LYS A 155      15.890  -9.319  14.063  1.00  0.78           C  
ATOM   2341  O   LYS A 155      16.381 -10.158  13.314  1.00  0.78           O  
ATOM   2342  CB  LYS A 155      13.394  -9.058  14.113  1.00  0.78           C  
ATOM   2343  CG  LYS A 155      12.046  -9.641  14.565  1.00  0.78           C  
ATOM   2344  CD  LYS A 155      10.893  -9.078  13.734  1.00  0.78           C  
ATOM   2345  CE  LYS A 155       9.574  -9.813  14.000  1.00  0.78           C  
ATOM   2346  NZ  LYS A 155       9.003  -9.518  15.339  1.00  0.78           N  
ATOM   2347  H   LYS A 155      13.962  -8.469  16.513  1.00  0.78           H  
ATOM   2348  HA  LYS A 155      14.504 -10.735  14.855  1.00  0.78           H  
ATOM   2349 1HB  LYS A 155      13.357  -7.983  14.297  1.00  0.78           H  
ATOM   2350 2HB  LYS A 155      13.493  -9.208  13.039  1.00  0.78           H  
ATOM   2351 1HG  LYS A 155      12.062 -10.729  14.480  1.00  0.78           H  
ATOM   2352 2HG  LYS A 155      11.878  -9.373  15.611  1.00  0.78           H  
ATOM   2353 1HD  LYS A 155      10.753  -8.017  13.976  1.00  0.78           H  
ATOM   2354 2HD  LYS A 155      11.128  -9.160  12.680  1.00  0.78           H  
ATOM   2355 1HE  LYS A 155       8.847  -9.528  13.236  1.00  0.78           H  
ATOM   2356 2HE  LYS A 155       9.762 -10.882  13.929  1.00  0.78           H  
ATOM   2357 1HZ  LYS A 155       8.152 -10.021  15.462  1.00  0.78           H  
ATOM   2358 2HZ  LYS A 155       9.650  -9.767  16.063  1.00  0.78           H  
ATOM   2359 3HZ  LYS A 155       8.791  -8.516  15.417  1.00  0.78           H  
ATOM   2360  N   ALA A 156      16.437  -8.113  14.232  1.00  0.84           N  
ATOM   2361  CA  ALA A 156      17.659  -7.729  13.518  1.00  0.84           C  
ATOM   2362  C   ALA A 156      18.880  -8.547  13.954  1.00  0.84           C  
ATOM   2363  O   ALA A 156      19.732  -8.915  13.139  1.00  0.84           O  
ATOM   2364  CB  ALA A 156      17.951  -6.258  13.720  1.00  0.84           C  
ATOM   2365  H   ALA A 156      15.990  -7.442  14.857  1.00  0.84           H  
ATOM   2366  HA  ALA A 156      17.491  -7.910  12.456  1.00  0.84           H  
ATOM   2367 1HB  ALA A 156      18.836  -5.980  13.153  1.00  0.84           H  
ATOM   2368 2HB  ALA A 156      17.106  -5.667  13.377  1.00  0.84           H  
ATOM   2369 3HB  ALA A 156      18.117  -6.065  14.779  1.00  0.84           H  
ATOM   2370  N   TRP A 157      18.978  -8.837  15.249  1.00  0.91           N  
ATOM   2371  CA  TRP A 157      20.122  -9.566  15.781  1.00  0.91           C  
ATOM   2372  C   TRP A 157      20.060 -11.062  15.555  1.00  0.91           C  
ATOM   2373  O   TRP A 157      21.089 -11.692  15.250  1.00  0.91           O  
ATOM   2374  CB  TRP A 157      20.226  -9.302  17.270  1.00  0.91           C  
ATOM   2375  CG  TRP A 157      20.794  -7.974  17.575  1.00  0.91           C  
ATOM   2376  CD1 TRP A 157      20.201  -6.787  17.431  1.00  0.91           C  
ATOM   2377  CD2 TRP A 157      22.074  -7.699  18.107  1.00  0.91           C  
ATOM   2378  NE1 TRP A 157      21.020  -5.801  17.823  1.00  0.91           N  
ATOM   2379  CE2 TRP A 157      22.171  -6.320  18.222  1.00  0.91           C  
ATOM   2380  CE3 TRP A 157      23.120  -8.485  18.488  1.00  0.91           C  
ATOM   2381  CZ2 TRP A 157      23.292  -5.705  18.679  1.00  0.91           C  
ATOM   2382  CZ3 TRP A 157      24.233  -7.878  18.971  1.00  0.91           C  
ATOM   2383  CH2 TRP A 157      24.325  -6.512  19.057  1.00  0.91           C  
ATOM   2384  H   TRP A 157      18.255  -8.514  15.895  1.00  0.91           H  
ATOM   2385  HA  TRP A 157      21.018  -9.185  15.293  1.00  0.91           H  
ATOM   2386 1HB  TRP A 157      19.226  -9.367  17.707  1.00  0.91           H  
ATOM   2387 2HB  TRP A 157      20.842 -10.069  17.743  1.00  0.91           H  
ATOM   2388  HD1 TRP A 157      19.230  -6.618  17.050  1.00  0.91           H  
ATOM   2389  HE1 TRP A 157      20.784  -4.822  17.802  1.00  0.91           H  
ATOM   2390  HE3 TRP A 157      23.054  -9.564  18.416  1.00  0.91           H  
ATOM   2391  HZ2 TRP A 157      23.370  -4.629  18.767  1.00  0.91           H  
ATOM   2392  HZ3 TRP A 157      25.050  -8.502  19.273  1.00  0.91           H  
ATOM   2393  HH2 TRP A 157      25.219  -6.065  19.446  1.00  0.91           H  
ATOM   2394  N   TYR A 158      18.859 -11.641  15.632  1.00  0.97           N  
ATOM   2395  CA  TYR A 158      18.754 -13.078  15.485  1.00  0.97           C  
ATOM   2396  C   TYR A 158      19.525 -13.696  14.313  1.00  0.97           C  
ATOM   2397  O   TYR A 158      20.364 -14.555  14.587  1.00  0.97           O  
ATOM   2398  CB  TYR A 158      17.307 -13.575  15.451  1.00  0.97           C  
ATOM   2399  CG  TYR A 158      17.313 -15.061  15.096  1.00  0.97           C  
ATOM   2400  CD1 TYR A 158      17.614 -15.982  16.060  1.00  0.97           C  
ATOM   2401  CD2 TYR A 158      17.070 -15.482  13.797  1.00  0.97           C  
ATOM   2402  CE1 TYR A 158      17.689 -17.319  15.757  1.00  0.97           C  
ATOM   2403  CE2 TYR A 158      17.143 -16.820  13.481  1.00  0.97           C  
ATOM   2404  CZ  TYR A 158      17.457 -17.738  14.456  1.00  0.97           C  
ATOM   2405  OH  TYR A 158      17.543 -19.072  14.141  1.00  0.97           O  
ATOM   2406  H   TYR A 158      18.021 -11.104  15.868  1.00  0.97           H  
ATOM   2407  HA  TYR A 158      19.184 -13.509  16.391  1.00  0.97           H  
ATOM   2408 1HB  TYR A 158      16.858 -13.458  16.442  1.00  0.97           H  
ATOM   2409 2HB  TYR A 158      16.694 -13.026  14.751  1.00  0.97           H  
ATOM   2410  HD1 TYR A 158      17.807 -15.646  17.056  1.00  0.97           H  
ATOM   2411  HD2 TYR A 158      16.832 -14.757  13.021  1.00  0.97           H  
ATOM   2412  HE1 TYR A 158      17.941 -18.040  16.537  1.00  0.97           H  
ATOM   2413  HE2 TYR A 158      16.959 -17.148  12.459  1.00  0.97           H  
ATOM   2414  HH  TYR A 158      17.309 -19.195  13.217  1.00  0.97           H  
ATOM   2415  N   PRO A 159      19.326 -13.296  13.028  1.00  1.02           N  
ATOM   2416  CA  PRO A 159      19.931 -13.898  11.850  1.00  1.02           C  
ATOM   2417  C   PRO A 159      21.435 -13.717  11.744  1.00  1.02           C  
ATOM   2418  O   PRO A 159      22.061 -14.355  10.906  1.00  1.02           O  
ATOM   2419  CB  PRO A 159      19.223 -13.185  10.694  1.00  1.02           C  
ATOM   2420  CG  PRO A 159      18.799 -11.877  11.253  1.00  1.02           C  
ATOM   2421  CD  PRO A 159      18.440 -12.159  12.678  1.00  1.02           C  
ATOM   2422  HA  PRO A 159      19.682 -14.970  11.845  1.00  1.02           H  
ATOM   2423 1HB  PRO A 159      19.917 -13.073   9.845  1.00  1.02           H  
ATOM   2424 2HB  PRO A 159      18.376 -13.791  10.342  1.00  1.02           H  
ATOM   2425 1HG  PRO A 159      19.619 -11.146  11.173  1.00  1.02           H  
ATOM   2426 2HG  PRO A 159      17.950 -11.455  10.686  1.00  1.02           H  
ATOM   2427 1HD  PRO A 159      18.667 -11.268  13.199  1.00  1.02           H  
ATOM   2428 2HD  PRO A 159      17.389 -12.424  12.738  1.00  1.02           H  
ATOM   2429  N   LEU A 160      22.013 -12.812  12.531  1.00  1.06           N  
ATOM   2430  CA  LEU A 160      23.445 -12.586  12.467  1.00  1.06           C  
ATOM   2431  C   LEU A 160      24.181 -13.314  13.570  1.00  1.06           C  
ATOM   2432  O   LEU A 160      25.339 -13.729  13.394  1.00  1.06           O  
ATOM   2433  CB  LEU A 160      23.737 -11.096  12.541  1.00  1.06           C  
ATOM   2434  CG  LEU A 160      23.175 -10.309  11.387  1.00  1.06           C  
ATOM   2435  CD1 LEU A 160      23.491  -8.887  11.573  1.00  1.06           C  
ATOM   2436  CD2 LEU A 160      23.763 -10.832  10.086  1.00  1.06           C  
ATOM   2437  H   LEU A 160      21.478 -12.298  13.228  1.00  1.06           H  
ATOM   2438  HA  LEU A 160      23.805 -12.960  11.514  1.00  1.06           H  
ATOM   2439 1HB  LEU A 160      23.302 -10.701  13.464  1.00  1.06           H  
ATOM   2440 2HB  LEU A 160      24.817 -10.945  12.568  1.00  1.06           H  
ATOM   2441  HG  LEU A 160      22.091 -10.418  11.362  1.00  1.06           H  
ATOM   2442 1HD1 LEU A 160      23.105  -8.328  10.750  1.00  1.06           H  
ATOM   2443 2HD1 LEU A 160      23.045  -8.530  12.502  1.00  1.06           H  
ATOM   2444 3HD1 LEU A 160      24.571  -8.772  11.608  1.00  1.06           H  
ATOM   2445 1HD2 LEU A 160      23.356 -10.268   9.251  1.00  1.06           H  
ATOM   2446 2HD2 LEU A 160      24.850 -10.724  10.099  1.00  1.06           H  
ATOM   2447 3HD2 LEU A 160      23.501 -11.884   9.969  1.00  1.06           H  
ATOM   2448  N   THR A 161      23.493 -13.465  14.704  1.00  1.08           N  
ATOM   2449  CA  THR A 161      24.045 -14.076  15.907  1.00  1.08           C  
ATOM   2450  C   THR A 161      23.434 -15.452  16.233  1.00  1.08           C  
ATOM   2451  O   THR A 161      23.870 -16.131  17.167  1.00  1.08           O  
ATOM   2452  CB  THR A 161      23.879 -13.095  17.093  1.00  1.08           C  
ATOM   2453  OG1 THR A 161      22.482 -12.802  17.275  1.00  1.08           O  
ATOM   2454  CG2 THR A 161      24.642 -11.777  16.842  1.00  1.08           C  
ATOM   2455  H   THR A 161      22.549 -13.077  14.758  1.00  1.08           H  
ATOM   2456  HA  THR A 161      25.100 -14.241  15.752  1.00  1.08           H  
ATOM   2457  HB  THR A 161      24.272 -13.556  17.991  1.00  1.08           H  
ATOM   2458  HG1 THR A 161      22.157 -12.297  16.499  1.00  1.08           H  
ATOM   2459 1HG2 THR A 161      24.517 -11.122  17.691  1.00  1.08           H  
ATOM   2460 2HG2 THR A 161      25.696 -11.985  16.714  1.00  1.08           H  
ATOM   2461 3HG2 THR A 161      24.253 -11.294  15.948  1.00  1.08           H  
ATOM   2462  N   HIS A 162      22.402 -15.850  15.480  1.00  1.07           N  
ATOM   2463  CA  HIS A 162      21.666 -17.107  15.667  1.00  1.07           C  
ATOM   2464  C   HIS A 162      21.174 -17.277  17.089  1.00  1.07           C  
ATOM   2465  O   HIS A 162      21.295 -18.353  17.680  1.00  1.07           O  
ATOM   2466  CB  HIS A 162      22.484 -18.343  15.303  1.00  1.07           C  
ATOM   2467  CG  HIS A 162      22.940 -18.420  13.892  1.00  1.07           C  
ATOM   2468  ND1 HIS A 162      23.618 -19.520  13.408  1.00  1.07           N  
ATOM   2469  CD2 HIS A 162      22.863 -17.545  12.862  1.00  1.07           C  
ATOM   2470  CE1 HIS A 162      23.931 -19.325  12.145  1.00  1.07           C  
ATOM   2471  NE2 HIS A 162      23.490 -18.144  11.785  1.00  1.07           N  
ATOM   2472  H   HIS A 162      22.061 -15.232  14.754  1.00  1.07           H  
ATOM   2473  HA  HIS A 162      20.785 -17.097  15.024  1.00  1.07           H  
ATOM   2474 1HB  HIS A 162      23.367 -18.391  15.941  1.00  1.07           H  
ATOM   2475 2HB  HIS A 162      21.891 -19.232  15.510  1.00  1.07           H  
ATOM   2476  HD2 HIS A 162      22.404 -16.552  12.879  1.00  1.07           H  
ATOM   2477  HE1 HIS A 162      24.476 -20.020  11.507  1.00  1.07           H  
ATOM   2478  HE2 HIS A 162      23.624 -17.743  10.849  1.00  1.07           H  
ATOM   2479  N   ARG A 163      20.625 -16.216  17.644  1.00  1.03           N  
ATOM   2480  CA  ARG A 163      20.144 -16.310  19.017  1.00  1.03           C  
ATOM   2481  C   ARG A 163      19.081 -15.297  19.383  1.00  1.03           C  
ATOM   2482  O   ARG A 163      19.038 -14.183  18.868  1.00  1.03           O  
ATOM   2483  CB  ARG A 163      21.309 -16.172  19.995  1.00  1.03           C  
ATOM   2484  CG  ARG A 163      21.972 -14.812  20.024  1.00  1.03           C  
ATOM   2485  CD  ARG A 163      23.298 -14.850  20.725  1.00  1.03           C  
ATOM   2486  NE  ARG A 163      24.293 -15.609  19.953  1.00  1.03           N  
ATOM   2487  CZ  ARG A 163      25.467 -16.074  20.426  1.00  1.03           C  
ATOM   2488  NH1 ARG A 163      25.827 -15.861  21.679  1.00  1.03           N  
ATOM   2489  NH2 ARG A 163      26.250 -16.758  19.616  1.00  1.03           N  
ATOM   2490  H   ARG A 163      20.552 -15.377  17.069  1.00  1.03           H  
ATOM   2491  HA  ARG A 163      19.713 -17.302  19.150  1.00  1.03           H  
ATOM   2492 1HB  ARG A 163      20.956 -16.381  21.003  1.00  1.03           H  
ATOM   2493 2HB  ARG A 163      22.080 -16.906  19.758  1.00  1.03           H  
ATOM   2494 1HG  ARG A 163      22.131 -14.497  19.009  1.00  1.03           H  
ATOM   2495 2HG  ARG A 163      21.321 -14.096  20.533  1.00  1.03           H  
ATOM   2496 1HD  ARG A 163      23.672 -13.833  20.855  1.00  1.03           H  
ATOM   2497 2HD  ARG A 163      23.183 -15.323  21.698  1.00  1.03           H  
ATOM   2498  HE  ARG A 163      24.087 -15.806  18.960  1.00  1.03           H  
ATOM   2499 1HH1 ARG A 163      25.226 -15.335  22.294  1.00  1.03           H  
ATOM   2500 2HH1 ARG A 163      26.708 -16.216  22.020  1.00  1.03           H  
ATOM   2501 1HH2 ARG A 163      25.962 -16.908  18.650  1.00  1.03           H  
ATOM   2502 2HH2 ARG A 163      27.120 -17.133  19.948  1.00  1.03           H  
ATOM   2503  N   TRP A 164      18.238 -15.705  20.314  1.00  0.98           N  
ATOM   2504  CA  TRP A 164      17.194 -14.873  20.878  1.00  0.98           C  
ATOM   2505  C   TRP A 164      17.742 -13.902  21.915  1.00  0.98           C  
ATOM   2506  O   TRP A 164      18.616 -14.265  22.697  1.00  0.98           O  
ATOM   2507  CB  TRP A 164      16.143 -15.792  21.499  1.00  0.98           C  
ATOM   2508  CG  TRP A 164      15.340 -16.536  20.475  1.00  0.98           C  
ATOM   2509  CD1 TRP A 164      15.543 -16.535  19.130  1.00  0.98           C  
ATOM   2510  CD2 TRP A 164      14.199 -17.394  20.707  1.00  0.98           C  
ATOM   2511  NE1 TRP A 164      14.608 -17.318  18.509  1.00  0.98           N  
ATOM   2512  CE2 TRP A 164      13.774 -17.851  19.459  1.00  0.98           C  
ATOM   2513  CE3 TRP A 164      13.509 -17.796  21.856  1.00  0.98           C  
ATOM   2514  CZ2 TRP A 164      12.676 -18.695  19.319  1.00  0.98           C  
ATOM   2515  CZ3 TRP A 164      12.417 -18.643  21.716  1.00  0.98           C  
ATOM   2516  CH2 TRP A 164      12.012 -19.080  20.479  1.00  0.98           C  
ATOM   2517  H   TRP A 164      18.337 -16.646  20.667  1.00  0.98           H  
ATOM   2518  HA  TRP A 164      16.735 -14.298  20.072  1.00  0.98           H  
ATOM   2519 1HB  TRP A 164      16.638 -16.522  22.138  1.00  0.98           H  
ATOM   2520 2HB  TRP A 164      15.474 -15.221  22.130  1.00  0.98           H  
ATOM   2521  HD1 TRP A 164      16.318 -15.986  18.629  1.00  0.98           H  
ATOM   2522  HE1 TRP A 164      14.531 -17.474  17.513  1.00  0.98           H  
ATOM   2523  HE3 TRP A 164      13.822 -17.450  22.840  1.00  0.98           H  
ATOM   2524  HZ2 TRP A 164      12.331 -19.053  18.349  1.00  0.98           H  
ATOM   2525  HZ3 TRP A 164      11.886 -18.950  22.617  1.00  0.98           H  
ATOM   2526  HH2 TRP A 164      11.148 -19.740  20.406  1.00  0.98           H  
ATOM   2527  N   LEU A 165      17.191 -12.689  21.941  1.00  0.92           N  
ATOM   2528  CA  LEU A 165      17.552 -11.671  22.933  1.00  0.92           C  
ATOM   2529  C   LEU A 165      16.494 -11.425  24.022  1.00  0.92           C  
ATOM   2530  O   LEU A 165      16.791 -10.857  25.069  1.00  0.92           O  
ATOM   2531  CB  LEU A 165      17.837 -10.332  22.247  1.00  0.92           C  
ATOM   2532  CG  LEU A 165      18.994 -10.262  21.266  1.00  0.92           C  
ATOM   2533  CD1 LEU A 165      19.018  -8.882  20.683  1.00  0.92           C  
ATOM   2534  CD2 LEU A 165      20.295 -10.555  21.992  1.00  0.92           C  
ATOM   2535  H   LEU A 165      16.503 -12.465  21.239  1.00  0.92           H  
ATOM   2536  HA  LEU A 165      18.465 -12.000  23.430  1.00  0.92           H  
ATOM   2537 1HB  LEU A 165      16.936 -10.025  21.715  1.00  0.92           H  
ATOM   2538 2HB  LEU A 165      18.027  -9.592  23.027  1.00  0.92           H  
ATOM   2539  HG  LEU A 165      18.858 -10.985  20.455  1.00  0.92           H  
ATOM   2540 1HD1 LEU A 165      19.840  -8.797  20.008  1.00  0.92           H  
ATOM   2541 2HD1 LEU A 165      18.093  -8.683  20.161  1.00  0.92           H  
ATOM   2542 3HD1 LEU A 165      19.134  -8.169  21.479  1.00  0.92           H  
ATOM   2543 1HD2 LEU A 165      21.129 -10.486  21.290  1.00  0.92           H  
ATOM   2544 2HD2 LEU A 165      20.438  -9.832  22.798  1.00  0.92           H  
ATOM   2545 3HD2 LEU A 165      20.251 -11.562  22.413  1.00  0.92           H  
ATOM   2546  N   GLY A 166      15.246 -11.767  23.753  1.00  0.86           N  
ATOM   2547  CA  GLY A 166      14.167 -11.441  24.681  1.00  0.86           C  
ATOM   2548  C   GLY A 166      14.101  -9.927  24.881  1.00  0.86           C  
ATOM   2549  O   GLY A 166      14.165  -9.175  23.909  1.00  0.86           O  
ATOM   2550  H   GLY A 166      15.035 -12.253  22.898  1.00  0.86           H  
ATOM   2551 1HA  GLY A 166      13.219 -11.803  24.285  1.00  0.86           H  
ATOM   2552 2HA  GLY A 166      14.336 -11.938  25.635  1.00  0.86           H  
ATOM   2553  N   PHE A 167      14.003  -9.481  26.138  1.00  0.80           N  
ATOM   2554  CA  PHE A 167      13.927  -8.046  26.420  1.00  0.80           C  
ATOM   2555  C   PHE A 167      15.058  -7.519  27.315  1.00  0.80           C  
ATOM   2556  O   PHE A 167      15.586  -6.421  27.097  1.00  0.80           O  
ATOM   2557  CB  PHE A 167      12.601  -7.731  27.111  1.00  0.80           C  
ATOM   2558  CG  PHE A 167      11.371  -8.095  26.319  1.00  0.80           C  
ATOM   2559  CD1 PHE A 167      10.629  -9.208  26.670  1.00  0.80           C  
ATOM   2560  CD2 PHE A 167      10.950  -7.338  25.233  1.00  0.80           C  
ATOM   2561  CE1 PHE A 167       9.501  -9.556  25.954  1.00  0.80           C  
ATOM   2562  CE2 PHE A 167       9.830  -7.680  24.521  1.00  0.80           C  
ATOM   2563  CZ  PHE A 167       9.105  -8.792  24.880  1.00  0.80           C  
ATOM   2564  H   PHE A 167      13.964 -10.149  26.890  1.00  0.80           H  
ATOM   2565  HA  PHE A 167      13.970  -7.509  25.472  1.00  0.80           H  
ATOM   2566 1HB  PHE A 167      12.555  -8.249  28.068  1.00  0.80           H  
ATOM   2567 2HB  PHE A 167      12.555  -6.670  27.328  1.00  0.80           H  
ATOM   2568  HD1 PHE A 167      10.944  -9.810  27.523  1.00  0.80           H  
ATOM   2569  HD2 PHE A 167      11.509  -6.474  24.941  1.00  0.80           H  
ATOM   2570  HE1 PHE A 167       8.926 -10.436  26.237  1.00  0.80           H  
ATOM   2571  HE2 PHE A 167       9.514  -7.080  23.663  1.00  0.80           H  
ATOM   2572  HZ  PHE A 167       8.220  -9.066  24.305  1.00  0.80           H  
ATOM   2573  N   GLU A 168      15.477  -8.318  28.298  1.00  0.75           N  
ATOM   2574  CA  GLU A 168      16.433  -7.832  29.295  1.00  0.75           C  
ATOM   2575  C   GLU A 168      17.874  -7.885  28.831  1.00  0.75           C  
ATOM   2576  O   GLU A 168      18.771  -7.442  29.546  1.00  0.75           O  
ATOM   2577  CB  GLU A 168      16.311  -8.611  30.604  1.00  0.75           C  
ATOM   2578  CG  GLU A 168      14.998  -8.413  31.353  1.00  0.75           C  
ATOM   2579  CD  GLU A 168      14.947  -9.195  32.654  1.00  0.75           C  
ATOM   2580  OE1 GLU A 168      15.894  -9.884  32.949  1.00  0.75           O  
ATOM   2581  OE2 GLU A 168      13.967  -9.091  33.353  1.00  0.75           O  
ATOM   2582  H   GLU A 168      15.082  -9.238  28.404  1.00  0.75           H  
ATOM   2583  HA  GLU A 168      16.192  -6.789  29.503  1.00  0.75           H  
ATOM   2584 1HB  GLU A 168      16.421  -9.676  30.397  1.00  0.75           H  
ATOM   2585 2HB  GLU A 168      17.125  -8.326  31.271  1.00  0.75           H  
ATOM   2586 1HG  GLU A 168      14.867  -7.353  31.569  1.00  0.75           H  
ATOM   2587 2HG  GLU A 168      14.175  -8.727  30.710  1.00  0.75           H  
ATOM   2588  N   ASP A 169      18.104  -8.435  27.645  1.00  0.71           N  
ATOM   2589  CA  ASP A 169      19.451  -8.513  27.119  1.00  0.71           C  
ATOM   2590  C   ASP A 169      19.774  -7.328  26.221  1.00  0.71           C  
ATOM   2591  O   ASP A 169      20.845  -7.300  25.611  1.00  0.71           O  
ATOM   2592  CB  ASP A 169      19.703  -9.830  26.405  1.00  0.71           C  
ATOM   2593  CG  ASP A 169      19.693 -11.025  27.406  1.00  0.71           C  
ATOM   2594  OD1 ASP A 169      19.838 -10.785  28.586  1.00  0.71           O  
ATOM   2595  OD2 ASP A 169      19.595 -12.146  26.982  1.00  0.71           O  
ATOM   2596  H   ASP A 169      17.332  -8.797  27.098  1.00  0.71           H  
ATOM   2597  HA  ASP A 169      20.142  -8.482  27.961  1.00  0.71           H  
ATOM   2598 1HB  ASP A 169      18.952  -9.984  25.645  1.00  0.71           H  
ATOM   2599 2HB  ASP A 169      20.667  -9.795  25.900  1.00  0.71           H  
ATOM   2600  N   ALA A 170      18.869  -6.339  26.154  1.00  0.69           N  
ATOM   2601  CA  ALA A 170      19.154  -5.157  25.351  1.00  0.69           C  
ATOM   2602  C   ALA A 170      18.728  -3.876  26.067  1.00  0.69           C  
ATOM   2603  O   ALA A 170      17.658  -3.810  26.669  1.00  0.69           O  
ATOM   2604  CB  ALA A 170      18.432  -5.244  24.006  1.00  0.69           C  
ATOM   2605  H   ALA A 170      17.977  -6.412  26.651  1.00  0.69           H  
ATOM   2606  HA  ALA A 170      20.226  -5.113  25.189  1.00  0.69           H  
ATOM   2607 1HB  ALA A 170      18.679  -4.365  23.405  1.00  0.69           H  
ATOM   2608 2HB  ALA A 170      18.738  -6.143  23.483  1.00  0.69           H  
ATOM   2609 3HB  ALA A 170      17.359  -5.281  24.175  1.00  0.69           H  
ATOM   2610  N   HIS A 171      19.571  -2.854  25.947  1.00  0.69           N  
ATOM   2611  CA  HIS A 171      19.379  -1.504  26.494  1.00  0.69           C  
ATOM   2612  C   HIS A 171      19.130  -0.496  25.378  1.00  0.69           C  
ATOM   2613  O   HIS A 171      19.998  -0.300  24.520  1.00  0.69           O  
ATOM   2614  CB  HIS A 171      20.621  -1.127  27.328  1.00  0.69           C  
ATOM   2615  CG  HIS A 171      20.705   0.297  27.903  1.00  0.69           C  
ATOM   2616  ND1 HIS A 171      21.915   0.835  28.354  1.00  0.69           N  
ATOM   2617  CD2 HIS A 171      19.783   1.287  28.061  1.00  0.69           C  
ATOM   2618  CE1 HIS A 171      21.717   2.083  28.756  1.00  0.69           C  
ATOM   2619  NE2 HIS A 171      20.449   2.382  28.587  1.00  0.69           N  
ATOM   2620  H   HIS A 171      20.433  -3.031  25.433  1.00  0.69           H  
ATOM   2621  HA  HIS A 171      18.510  -1.493  27.152  1.00  0.69           H  
ATOM   2622 1HB  HIS A 171      20.679  -1.802  28.173  1.00  0.69           H  
ATOM   2623 2HB  HIS A 171      21.514  -1.300  26.729  1.00  0.69           H  
ATOM   2624  HD2 HIS A 171      18.729   1.243  27.807  1.00  0.69           H  
ATOM   2625  HE1 HIS A 171      22.476   2.756  29.153  1.00  0.69           H  
ATOM   2626  HE2 HIS A 171      20.025   3.307  28.811  1.00  0.69           H  
ATOM   2627  N   ILE A 172      17.937   0.112  25.352  1.00  0.69           N  
ATOM   2628  CA  ILE A 172      17.624   1.034  24.258  1.00  0.69           C  
ATOM   2629  C   ILE A 172      17.449   2.498  24.664  1.00  0.69           C  
ATOM   2630  O   ILE A 172      16.648   2.830  25.543  1.00  0.69           O  
ATOM   2631  CB  ILE A 172      16.374   0.592  23.485  1.00  0.69           C  
ATOM   2632  CG1 ILE A 172      16.601  -0.791  22.935  1.00  0.69           C  
ATOM   2633  CG2 ILE A 172      16.107   1.553  22.333  1.00  0.69           C  
ATOM   2634  CD1 ILE A 172      15.420  -1.366  22.271  1.00  0.69           C  
ATOM   2635  H   ILE A 172      17.243  -0.100  26.077  1.00  0.69           H  
ATOM   2636  HA  ILE A 172      18.447   0.995  23.560  1.00  0.69           H  
ATOM   2637  HB  ILE A 172      15.524   0.560  24.152  1.00  0.69           H  
ATOM   2638 1HG1 ILE A 172      17.405  -0.753  22.240  1.00  0.69           H  
ATOM   2639 2HG1 ILE A 172      16.881  -1.451  23.752  1.00  0.69           H  
ATOM   2640 1HG2 ILE A 172      15.232   1.232  21.775  1.00  0.69           H  
ATOM   2641 2HG2 ILE A 172      15.943   2.552  22.712  1.00  0.69           H  
ATOM   2642 3HG2 ILE A 172      16.975   1.557  21.683  1.00  0.69           H  
ATOM   2643 1HD1 ILE A 172      15.654  -2.362  21.899  1.00  0.69           H  
ATOM   2644 2HD1 ILE A 172      14.601  -1.412  22.968  1.00  0.69           H  
ATOM   2645 3HD1 ILE A 172      15.157  -0.734  21.448  1.00  0.69           H  
ATOM   2646  N   THR A 173      18.204   3.364  23.986  1.00  0.72           N  
ATOM   2647  CA  THR A 173      18.185   4.812  24.198  1.00  0.72           C  
ATOM   2648  C   THR A 173      17.515   5.520  23.031  1.00  0.72           C  
ATOM   2649  O   THR A 173      17.817   5.223  21.873  1.00  0.72           O  
ATOM   2650  CB  THR A 173      19.607   5.377  24.387  1.00  0.72           C  
ATOM   2651  OG1 THR A 173      20.195   4.798  25.554  1.00  0.72           O  
ATOM   2652  CG2 THR A 173      19.567   6.904  24.538  1.00  0.72           C  
ATOM   2653  H   THR A 173      18.829   2.974  23.278  1.00  0.72           H  
ATOM   2654  HA  THR A 173      17.612   5.024  25.103  1.00  0.72           H  
ATOM   2655  HB  THR A 173      20.215   5.118  23.521  1.00  0.72           H  
ATOM   2656  HG1 THR A 173      19.587   4.947  26.328  1.00  0.72           H  
ATOM   2657 1HG2 THR A 173      20.579   7.278  24.675  1.00  0.72           H  
ATOM   2658 2HG2 THR A 173      19.136   7.359  23.649  1.00  0.72           H  
ATOM   2659 3HG2 THR A 173      18.963   7.162  25.410  1.00  0.72           H  
ATOM   2660  N   PHE A 174      16.604   6.455  23.338  1.00  0.76           N  
ATOM   2661  CA  PHE A 174      15.870   7.199  22.312  1.00  0.76           C  
ATOM   2662  C   PHE A 174      16.155   8.691  22.210  1.00  0.76           C  
ATOM   2663  O   PHE A 174      16.392   9.371  23.212  1.00  0.76           O  
ATOM   2664  CB  PHE A 174      14.367   7.072  22.529  1.00  0.76           C  
ATOM   2665  CG  PHE A 174      13.835   5.745  22.266  1.00  0.76           C  
ATOM   2666  CD1 PHE A 174      13.818   4.786  23.230  1.00  0.76           C  
ATOM   2667  CD2 PHE A 174      13.351   5.441  21.018  1.00  0.76           C  
ATOM   2668  CE1 PHE A 174      13.326   3.553  22.945  1.00  0.76           C  
ATOM   2669  CE2 PHE A 174      12.865   4.197  20.733  1.00  0.76           C  
ATOM   2670  CZ  PHE A 174      12.852   3.254  21.705  1.00  0.76           C  
ATOM   2671  H   PHE A 174      16.417   6.645  24.314  1.00  0.76           H  
ATOM   2672  HA  PHE A 174      16.112   6.755  21.345  1.00  0.76           H  
ATOM   2673 1HB  PHE A 174      14.132   7.330  23.555  1.00  0.76           H  
ATOM   2674 2HB  PHE A 174      13.846   7.783  21.886  1.00  0.76           H  
ATOM   2675  HD1 PHE A 174      14.204   5.009  24.229  1.00  0.76           H  
ATOM   2676  HD2 PHE A 174      13.376   6.205  20.247  1.00  0.76           H  
ATOM   2677  HE1 PHE A 174      13.327   2.823  23.694  1.00  0.76           H  
ATOM   2678  HE2 PHE A 174      12.494   3.965  19.736  1.00  0.76           H  
ATOM   2679  HZ  PHE A 174      12.472   2.273  21.496  1.00  0.76           H  
ATOM   2680  N   GLU A 175      16.035   9.185  20.977  1.00  0.83           N  
ATOM   2681  CA  GLU A 175      16.082  10.603  20.631  1.00  0.83           C  
ATOM   2682  C   GLU A 175      14.822  10.908  19.819  1.00  0.83           C  
ATOM   2683  O   GLU A 175      14.549  10.253  18.813  1.00  0.83           O  
ATOM   2684  CB  GLU A 175      17.348  10.925  19.829  1.00  0.83           C  
ATOM   2685  CG  GLU A 175      17.503  12.398  19.450  1.00  0.83           C  
ATOM   2686  CD  GLU A 175      18.789  12.691  18.703  1.00  0.83           C  
ATOM   2687  OE1 GLU A 175      19.573  11.790  18.525  1.00  0.83           O  
ATOM   2688  OE2 GLU A 175      18.981  13.820  18.313  1.00  0.83           O  
ATOM   2689  H   GLU A 175      15.898   8.515  20.218  1.00  0.83           H  
ATOM   2690  HA  GLU A 175      16.067  11.201  21.543  1.00  0.83           H  
ATOM   2691 1HB  GLU A 175      18.226  10.631  20.404  1.00  0.83           H  
ATOM   2692 2HB  GLU A 175      17.348  10.338  18.908  1.00  0.83           H  
ATOM   2693 1HG  GLU A 175      16.658  12.689  18.824  1.00  0.83           H  
ATOM   2694 2HG  GLU A 175      17.467  13.000  20.357  1.00  0.83           H  
ATOM   2695  N   VAL A 176      14.045  11.900  20.246  1.00  0.90           N  
ATOM   2696  CA  VAL A 176      12.758  12.173  19.598  1.00  0.90           C  
ATOM   2697  C   VAL A 176      12.723  13.577  19.007  1.00  0.90           C  
ATOM   2698  O   VAL A 176      13.247  14.516  19.613  1.00  0.90           O  
ATOM   2699  CB  VAL A 176      11.614  11.938  20.595  1.00  0.90           C  
ATOM   2700  CG1 VAL A 176      10.266  12.155  19.912  1.00  0.90           C  
ATOM   2701  CG2 VAL A 176      11.779  10.541  21.172  1.00  0.90           C  
ATOM   2702  H   VAL A 176      14.325  12.439  21.052  1.00  0.90           H  
ATOM   2703  HA  VAL A 176      12.621  11.471  18.780  1.00  0.90           H  
ATOM   2704  HB  VAL A 176      11.667  12.664  21.403  1.00  0.90           H  
ATOM   2705 1HG1 VAL A 176       9.460  11.984  20.619  1.00  0.90           H  
ATOM   2706 2HG1 VAL A 176      10.210  13.173  19.542  1.00  0.90           H  
ATOM   2707 3HG1 VAL A 176      10.160  11.469  19.079  1.00  0.90           H  
ATOM   2708 1HG2 VAL A 176      10.982  10.343  21.885  1.00  0.90           H  
ATOM   2709 2HG2 VAL A 176      11.759   9.814  20.398  1.00  0.90           H  
ATOM   2710 3HG2 VAL A 176      12.739  10.476  21.668  1.00  0.90           H  
ATOM   2711  N   ASP A 177      12.171  13.710  17.793  1.00  0.96           N  
ATOM   2712  CA  ASP A 177      12.173  15.008  17.126  1.00  0.96           C  
ATOM   2713  C   ASP A 177      11.096  15.940  17.686  1.00  0.96           C  
ATOM   2714  O   ASP A 177      10.371  15.585  18.618  1.00  0.96           O  
ATOM   2715  CB  ASP A 177      11.940  14.857  15.610  1.00  0.96           C  
ATOM   2716  CG  ASP A 177      10.504  14.485  15.175  1.00  0.96           C  
ATOM   2717  OD1 ASP A 177       9.551  14.597  15.968  1.00  0.96           O  
ATOM   2718  OD2 ASP A 177      10.351  14.143  14.025  1.00  0.96           O  
ATOM   2719  H   ASP A 177      11.752  12.899  17.336  1.00  0.96           H  
ATOM   2720  HA  ASP A 177      13.146  15.474  17.284  1.00  0.96           H  
ATOM   2721 1HB  ASP A 177      12.231  15.771  15.102  1.00  0.96           H  
ATOM   2722 2HB  ASP A 177      12.602  14.071  15.240  1.00  0.96           H  
ATOM   2723  N   GLY A 178      10.952  17.120  17.068  1.00  1.00           N  
ATOM   2724  CA  GLY A 178      10.044  18.158  17.554  1.00  1.00           C  
ATOM   2725  C   GLY A 178       8.548  17.947  17.288  1.00  1.00           C  
ATOM   2726  O   GLY A 178       7.736  18.761  17.733  1.00  1.00           O  
ATOM   2727  H   GLY A 178      11.537  17.329  16.276  1.00  1.00           H  
ATOM   2728 1HA  GLY A 178      10.193  18.265  18.629  1.00  1.00           H  
ATOM   2729 2HA  GLY A 178      10.344  19.109  17.116  1.00  1.00           H  
ATOM   2730  N   SER A 179       8.169  16.904  16.539  1.00  1.00           N  
ATOM   2731  CA  SER A 179       6.748  16.662  16.316  1.00  1.00           C  
ATOM   2732  C   SER A 179       6.282  15.675  17.365  1.00  1.00           C  
ATOM   2733  O   SER A 179       5.109  15.629  17.739  1.00  1.00           O  
ATOM   2734  CB  SER A 179       6.500  16.043  14.961  1.00  1.00           C  
ATOM   2735  OG  SER A 179       7.029  14.734  14.899  1.00  1.00           O  
ATOM   2736  H   SER A 179       8.854  16.236  16.187  1.00  1.00           H  
ATOM   2737  HA  SER A 179       6.192  17.593  16.419  1.00  1.00           H  
ATOM   2738 1HB  SER A 179       5.430  16.016  14.759  1.00  1.00           H  
ATOM   2739 2HB  SER A 179       6.965  16.658  14.194  1.00  1.00           H  
ATOM   2740  HG  SER A 179       7.981  14.796  15.179  1.00  1.00           H  
ATOM   2741  N   GLY A 180       7.237  14.873  17.835  1.00  0.96           N  
ATOM   2742  CA  GLY A 180       6.977  13.823  18.803  1.00  0.96           C  
ATOM   2743  C   GLY A 180       6.462  12.549  18.137  1.00  0.96           C  
ATOM   2744  O   GLY A 180       6.137  11.582  18.821  1.00  0.96           O  
ATOM   2745  H   GLY A 180       8.185  14.961  17.447  1.00  0.96           H  
ATOM   2746 1HA  GLY A 180       7.893  13.611  19.348  1.00  0.96           H  
ATOM   2747 2HA  GLY A 180       6.249  14.178  19.532  1.00  0.96           H  
ATOM   2748  N   THR A 181       6.382  12.541  16.799  1.00  0.90           N  
ATOM   2749  CA  THR A 181       5.865  11.396  16.065  1.00  0.90           C  
ATOM   2750  C   THR A 181       6.975  10.577  15.413  1.00  0.90           C  
ATOM   2751  O   THR A 181       6.710   9.574  14.749  1.00  0.90           O  
ATOM   2752  CB  THR A 181       4.863  11.844  14.984  1.00  0.90           C  
ATOM   2753  OG1 THR A 181       5.510  12.652  13.986  1.00  0.90           O  
ATOM   2754  CG2 THR A 181       3.768  12.667  15.636  1.00  0.90           C  
ATOM   2755  H   THR A 181       6.660  13.364  16.270  1.00  0.90           H  
ATOM   2756  HA  THR A 181       5.339  10.746  16.763  1.00  0.90           H  
ATOM   2757  HB  THR A 181       4.424  10.970  14.507  1.00  0.90           H  
ATOM   2758  HG1 THR A 181       6.014  13.376  14.401  1.00  0.90           H  
ATOM   2759 1HG2 THR A 181       3.051  12.983  14.880  1.00  0.90           H  
ATOM   2760 2HG2 THR A 181       3.264  12.066  16.390  1.00  0.90           H  
ATOM   2761 3HG2 THR A 181       4.209  13.548  16.108  1.00  0.90           H  
ATOM   2762  N   ALA A 182       8.224  10.984  15.590  1.00  0.82           N  
ATOM   2763  CA  ALA A 182       9.324  10.218  15.009  1.00  0.82           C  
ATOM   2764  C   ALA A 182      10.611  10.428  15.770  1.00  0.82           C  
ATOM   2765  O   ALA A 182      10.815  11.458  16.426  1.00  0.82           O  
ATOM   2766  CB  ALA A 182       9.535  10.577  13.553  1.00  0.82           C  
ATOM   2767  H   ALA A 182       8.414  11.823  16.123  1.00  0.82           H  
ATOM   2768  HA  ALA A 182       9.072   9.162  15.075  1.00  0.82           H  
ATOM   2769 1HB  ALA A 182      10.341   9.962  13.151  1.00  0.82           H  
ATOM   2770 2HB  ALA A 182       8.621  10.387  12.993  1.00  0.82           H  
ATOM   2771 3HB  ALA A 182       9.800  11.633  13.476  1.00  0.82           H  
ATOM   2772  N   GLY A 183      11.501   9.464  15.641  1.00  0.76           N  
ATOM   2773  CA  GLY A 183      12.792   9.571  16.286  1.00  0.76           C  
ATOM   2774  C   GLY A 183      13.696   8.392  15.992  1.00  0.76           C  
ATOM   2775  O   GLY A 183      13.372   7.521  15.182  1.00  0.76           O  
ATOM   2776  H   GLY A 183      11.245   8.630  15.104  1.00  0.76           H  
ATOM   2777 1HA  GLY A 183      13.282  10.495  15.981  1.00  0.76           H  
ATOM   2778 2HA  GLY A 183      12.638   9.634  17.359  1.00  0.76           H  
ATOM   2779  N   SER A 184      14.841   8.378  16.653  1.00  0.71           N  
ATOM   2780  CA  SER A 184      15.847   7.354  16.423  1.00  0.71           C  
ATOM   2781  C   SER A 184      16.260   6.687  17.709  1.00  0.71           C  
ATOM   2782  O   SER A 184      16.004   7.185  18.811  1.00  0.71           O  
ATOM   2783  CB  SER A 184      17.072   7.929  15.743  1.00  0.71           C  
ATOM   2784  OG  SER A 184      16.752   8.485  14.489  1.00  0.71           O  
ATOM   2785  H   SER A 184      15.003   9.110  17.345  1.00  0.71           H  
ATOM   2786  HA  SER A 184      15.429   6.591  15.781  1.00  0.71           H  
ATOM   2787 1HB  SER A 184      17.523   8.689  16.382  1.00  0.71           H  
ATOM   2788 2HB  SER A 184      17.806   7.134  15.608  1.00  0.71           H  
ATOM   2789  HG  SER A 184      17.595   8.645  14.056  1.00  0.71           H  
ATOM   2790  N   PHE A 185      16.887   5.536  17.579  1.00  0.68           N  
ATOM   2791  CA  PHE A 185      17.355   4.870  18.777  1.00  0.68           C  
ATOM   2792  C   PHE A 185      18.572   4.013  18.570  1.00  0.68           C  
ATOM   2793  O   PHE A 185      18.913   3.624  17.449  1.00  0.68           O  
ATOM   2794  CB  PHE A 185      16.240   4.013  19.361  1.00  0.68           C  
ATOM   2795  CG  PHE A 185      15.824   2.934  18.527  1.00  0.68           C  
ATOM   2796  CD1 PHE A 185      16.341   1.679  18.688  1.00  0.68           C  
ATOM   2797  CD2 PHE A 185      14.920   3.165  17.540  1.00  0.68           C  
ATOM   2798  CE1 PHE A 185      15.944   0.674  17.896  1.00  0.68           C  
ATOM   2799  CE2 PHE A 185      14.524   2.174  16.734  1.00  0.68           C  
ATOM   2800  CZ  PHE A 185      15.021   0.915  16.905  1.00  0.68           C  
ATOM   2801  H   PHE A 185      17.040   5.150  16.646  1.00  0.68           H  
ATOM   2802  HA  PHE A 185      17.616   5.638  19.502  1.00  0.68           H  
ATOM   2803 1HB  PHE A 185      16.547   3.611  20.319  1.00  0.68           H  
ATOM   2804 2HB  PHE A 185      15.403   4.637  19.531  1.00  0.68           H  
ATOM   2805  HD1 PHE A 185      17.078   1.493  19.465  1.00  0.68           H  
ATOM   2806  HD2 PHE A 185      14.529   4.162  17.402  1.00  0.68           H  
ATOM   2807  HE1 PHE A 185      16.364  -0.307  18.052  1.00  0.68           H  
ATOM   2808  HE2 PHE A 185      13.819   2.382  15.949  1.00  0.68           H  
ATOM   2809  HZ  PHE A 185      14.692   0.121  16.256  1.00  0.68           H  
ATOM   2810  N   ARG A 186      19.202   3.684  19.687  1.00  0.68           N  
ATOM   2811  CA  ARG A 186      20.322   2.757  19.677  1.00  0.68           C  
ATOM   2812  C   ARG A 186      20.106   1.647  20.680  1.00  0.68           C  
ATOM   2813  O   ARG A 186      19.747   1.901  21.834  1.00  0.68           O  
ATOM   2814  CB  ARG A 186      21.644   3.462  19.953  1.00  0.68           C  
ATOM   2815  CG  ARG A 186      22.848   2.499  20.049  1.00  0.68           C  
ATOM   2816  CD  ARG A 186      24.168   3.208  20.087  1.00  0.68           C  
ATOM   2817  NE  ARG A 186      24.492   3.788  18.793  1.00  0.68           N  
ATOM   2818  CZ  ARG A 186      25.517   4.624  18.530  1.00  0.68           C  
ATOM   2819  NH1 ARG A 186      26.342   5.005  19.494  1.00  0.68           N  
ATOM   2820  NH2 ARG A 186      25.689   5.057  17.288  1.00  0.68           N  
ATOM   2821  H   ARG A 186      18.867   4.093  20.562  1.00  0.68           H  
ATOM   2822  HA  ARG A 186      20.394   2.306  18.688  1.00  0.68           H  
ATOM   2823 1HB  ARG A 186      21.855   4.161  19.142  1.00  0.68           H  
ATOM   2824 2HB  ARG A 186      21.579   4.028  20.881  1.00  0.68           H  
ATOM   2825 1HG  ARG A 186      22.760   1.884  20.946  1.00  0.68           H  
ATOM   2826 2HG  ARG A 186      22.842   1.849  19.164  1.00  0.68           H  
ATOM   2827 1HD  ARG A 186      24.134   4.007  20.823  1.00  0.68           H  
ATOM   2828 2HD  ARG A 186      24.953   2.500  20.350  1.00  0.68           H  
ATOM   2829  HE  ARG A 186      23.889   3.523  17.998  1.00  0.68           H  
ATOM   2830 1HH1 ARG A 186      26.205   4.670  20.436  1.00  0.68           H  
ATOM   2831 2HH1 ARG A 186      27.107   5.630  19.285  1.00  0.68           H  
ATOM   2832 1HH2 ARG A 186      25.031   4.743  16.537  1.00  0.68           H  
ATOM   2833 2HH2 ARG A 186      26.445   5.678  17.065  1.00  0.68           H  
ATOM   2834  N   SER A 187      20.324   0.413  20.228  1.00  0.69           N  
ATOM   2835  CA  SER A 187      20.157  -0.771  21.054  1.00  0.69           C  
ATOM   2836  C   SER A 187      21.493  -1.406  21.376  1.00  0.69           C  
ATOM   2837  O   SER A 187      22.179  -1.871  20.467  1.00  0.69           O  
ATOM   2838  CB  SER A 187      19.357  -1.816  20.307  1.00  0.69           C  
ATOM   2839  OG  SER A 187      18.071  -1.383  19.988  1.00  0.69           O  
ATOM   2840  H   SER A 187      20.609   0.295  19.257  1.00  0.69           H  
ATOM   2841  HA  SER A 187      19.669  -0.496  21.986  1.00  0.69           H  
ATOM   2842 1HB  SER A 187      19.882  -2.094  19.392  1.00  0.69           H  
ATOM   2843 2HB  SER A 187      19.294  -2.706  20.926  1.00  0.69           H  
ATOM   2844  HG  SER A 187      17.575  -2.184  19.725  1.00  0.69           H  
ATOM   2845  N   ARG A 188      21.847  -1.448  22.655  1.00  0.72           N  
ATOM   2846  CA  ARG A 188      23.112  -2.033  23.092  1.00  0.72           C  
ATOM   2847  C   ARG A 188      22.868  -3.399  23.705  1.00  0.72           C  
ATOM   2848  O   ARG A 188      21.950  -3.567  24.513  1.00  0.72           O  
ATOM   2849  CB  ARG A 188      23.811  -1.144  24.101  1.00  0.72           C  
ATOM   2850  CG  ARG A 188      25.154  -1.663  24.603  1.00  0.72           C  
ATOM   2851  CD  ARG A 188      25.825  -0.645  25.450  1.00  0.72           C  
ATOM   2852  NE  ARG A 188      25.076  -0.392  26.680  1.00  0.72           N  
ATOM   2853  CZ  ARG A 188      25.281  -1.033  27.847  1.00  0.72           C  
ATOM   2854  NH1 ARG A 188      26.235  -1.939  27.947  1.00  0.72           N  
ATOM   2855  NH2 ARG A 188      24.521  -0.750  28.891  1.00  0.72           N  
ATOM   2856  H   ARG A 188      21.222  -1.038  23.349  1.00  0.72           H  
ATOM   2857  HA  ARG A 188      23.765  -2.155  22.230  1.00  0.72           H  
ATOM   2858 1HB  ARG A 188      23.981  -0.164  23.659  1.00  0.72           H  
ATOM   2859 2HB  ARG A 188      23.165  -1.002  24.967  1.00  0.72           H  
ATOM   2860 1HG  ARG A 188      25.004  -2.567  25.200  1.00  0.72           H  
ATOM   2861 2HG  ARG A 188      25.797  -1.894  23.749  1.00  0.72           H  
ATOM   2862 1HD  ARG A 188      26.820  -0.997  25.720  1.00  0.72           H  
ATOM   2863 2HD  ARG A 188      25.906   0.291  24.899  1.00  0.72           H  
ATOM   2864  HE  ARG A 188      24.327   0.296  26.649  1.00  0.72           H  
ATOM   2865 1HH1 ARG A 188      26.813  -2.155  27.145  1.00  0.72           H  
ATOM   2866 2HH1 ARG A 188      26.386  -2.421  28.820  1.00  0.72           H  
ATOM   2867 1HH2 ARG A 188      23.765  -0.061  28.798  1.00  0.72           H  
ATOM   2868 2HH2 ARG A 188      24.667  -1.225  29.767  1.00  0.72           H  
ATOM   2869  N   ILE A 189      23.672  -4.378  23.315  1.00  0.77           N  
ATOM   2870  CA  ILE A 189      23.496  -5.728  23.840  1.00  0.77           C  
ATOM   2871  C   ILE A 189      24.332  -5.993  25.076  1.00  0.77           C  
ATOM   2872  O   ILE A 189      25.510  -5.647  25.159  1.00  0.77           O  
ATOM   2873  CB  ILE A 189      23.629  -6.761  22.727  1.00  0.77           C  
ATOM   2874  CG1 ILE A 189      22.568  -6.442  21.749  1.00  0.77           C  
ATOM   2875  CG2 ILE A 189      23.510  -8.161  23.200  1.00  0.77           C  
ATOM   2876  CD1 ILE A 189      21.222  -6.434  22.283  1.00  0.77           C  
ATOM   2877  H   ILE A 189      24.419  -4.173  22.643  1.00  0.77           H  
ATOM   2878  HA  ILE A 189      22.462  -5.817  24.164  1.00  0.77           H  
ATOM   2879  HB  ILE A 189      24.591  -6.631  22.227  1.00  0.77           H  
ATOM   2880 1HG1 ILE A 189      22.765  -5.467  21.319  1.00  0.77           H  
ATOM   2881 2HG1 ILE A 189      22.558  -7.190  21.004  1.00  0.77           H  
ATOM   2882 1HG2 ILE A 189      23.592  -8.840  22.352  1.00  0.77           H  
ATOM   2883 2HG2 ILE A 189      24.311  -8.362  23.894  1.00  0.77           H  
ATOM   2884 3HG2 ILE A 189      22.542  -8.300  23.687  1.00  0.77           H  
ATOM   2885 1HD1 ILE A 189      20.524  -6.205  21.479  1.00  0.77           H  
ATOM   2886 2HD1 ILE A 189      20.995  -7.408  22.708  1.00  0.77           H  
ATOM   2887 3HD1 ILE A 189      21.147  -5.684  23.050  1.00  0.77           H  
ATOM   2888  N   LEU A 190      23.643  -6.546  26.071  1.00  0.83           N  
ATOM   2889  CA  LEU A 190      24.146  -6.757  27.417  1.00  0.83           C  
ATOM   2890  C   LEU A 190      24.728  -8.158  27.674  1.00  0.83           C  
ATOM   2891  O   LEU A 190      25.083  -8.497  28.804  1.00  0.83           O  
ATOM   2892  CB  LEU A 190      22.963  -6.497  28.339  1.00  0.83           C  
ATOM   2893  CG  LEU A 190      22.317  -5.104  28.127  1.00  0.83           C  
ATOM   2894  CD1 LEU A 190      21.122  -4.961  29.029  1.00  0.83           C  
ATOM   2895  CD2 LEU A 190      23.334  -4.023  28.346  1.00  0.83           C  
ATOM   2896  H   LEU A 190      22.676  -6.813  25.881  1.00  0.83           H  
ATOM   2897  HA  LEU A 190      24.925  -6.021  27.603  1.00  0.83           H  
ATOM   2898 1HB  LEU A 190      22.208  -7.256  28.161  1.00  0.83           H  
ATOM   2899 2HB  LEU A 190      23.294  -6.570  29.373  1.00  0.83           H  
ATOM   2900  HG  LEU A 190      21.954  -5.034  27.098  1.00  0.83           H  
ATOM   2901 1HD1 LEU A 190      20.649  -4.006  28.859  1.00  0.83           H  
ATOM   2902 2HD1 LEU A 190      20.415  -5.752  28.808  1.00  0.83           H  
ATOM   2903 3HD1 LEU A 190      21.432  -5.034  30.069  1.00  0.83           H  
ATOM   2904 1HD2 LEU A 190      22.873  -3.056  28.171  1.00  0.83           H  
ATOM   2905 2HD2 LEU A 190      23.707  -4.070  29.367  1.00  0.83           H  
ATOM   2906 3HD2 LEU A 190      24.160  -4.161  27.648  1.00  0.83           H  
ATOM   2907  N   ILE A 191      24.797  -8.967  26.629  1.00  0.91           N  
ATOM   2908  CA  ILE A 191      25.319 -10.334  26.671  1.00  0.91           C  
ATOM   2909  C   ILE A 191      26.436 -10.431  25.654  1.00  0.91           C  
ATOM   2910  O   ILE A 191      26.609  -9.494  24.891  1.00  0.91           O  
ATOM   2911  CB  ILE A 191      24.232 -11.373  26.363  1.00  0.91           C  
ATOM   2912  CG1 ILE A 191      23.700 -11.166  24.951  1.00  0.91           C  
ATOM   2913  CG2 ILE A 191      23.119 -11.259  27.376  1.00  0.91           C  
ATOM   2914  CD1 ILE A 191      22.799 -12.261  24.457  1.00  0.91           C  
ATOM   2915  H   ILE A 191      24.479  -8.599  25.746  1.00  0.91           H  
ATOM   2916  HA  ILE A 191      25.729 -10.536  27.660  1.00  0.91           H  
ATOM   2917  HB  ILE A 191      24.662 -12.373  26.409  1.00  0.91           H  
ATOM   2918 1HG1 ILE A 191      23.134 -10.250  24.940  1.00  0.91           H  
ATOM   2919 2HG1 ILE A 191      24.547 -11.073  24.263  1.00  0.91           H  
ATOM   2920 1HG2 ILE A 191      22.357 -12.008  27.160  1.00  0.91           H  
ATOM   2921 2HG2 ILE A 191      23.513 -11.426  28.376  1.00  0.91           H  
ATOM   2922 3HG2 ILE A 191      22.671 -10.268  27.331  1.00  0.91           H  
ATOM   2923 1HD1 ILE A 191      22.464 -12.027  23.452  1.00  0.91           H  
ATOM   2924 2HD1 ILE A 191      23.344 -13.205  24.444  1.00  0.91           H  
ATOM   2925 3HD1 ILE A 191      21.931 -12.348  25.121  1.00  0.91           H  
ATOM   2926  N   ASP A 192      27.195 -11.540  25.637  1.00  0.99           N  
ATOM   2927  CA  ASP A 192      28.315 -11.687  24.691  1.00  0.99           C  
ATOM   2928  C   ASP A 192      27.775 -11.948  23.265  1.00  0.99           C  
ATOM   2929  O   ASP A 192      27.426 -13.081  22.926  1.00  0.99           O  
ATOM   2930  CB  ASP A 192      29.207 -12.859  25.124  1.00  0.99           C  
ATOM   2931  CG  ASP A 192      30.505 -13.047  24.291  1.00  0.99           C  
ATOM   2932  OD1 ASP A 192      30.734 -12.300  23.372  1.00  0.99           O  
ATOM   2933  OD2 ASP A 192      31.242 -13.952  24.600  1.00  0.99           O  
ATOM   2934  H   ASP A 192      27.000 -12.282  26.294  1.00  0.99           H  
ATOM   2935  HA  ASP A 192      28.915 -10.787  24.737  1.00  0.99           H  
ATOM   2936 1HB  ASP A 192      29.489 -12.729  26.169  1.00  0.99           H  
ATOM   2937 2HB  ASP A 192      28.631 -13.783  25.060  1.00  0.99           H  
ATOM   2938  N   PRO A 193      27.793 -10.945  22.369  1.00  1.08           N  
ATOM   2939  CA  PRO A 193      27.139 -10.929  21.069  1.00  1.08           C  
ATOM   2940  C   PRO A 193      27.907 -11.608  19.961  1.00  1.08           C  
ATOM   2941  O   PRO A 193      28.151 -11.012  18.900  1.00  1.08           O  
ATOM   2942  CB  PRO A 193      27.121  -9.470  20.783  1.00  1.08           C  
ATOM   2943  CG  PRO A 193      28.432  -8.961  21.390  1.00  1.08           C  
ATOM   2944  CD  PRO A 193      28.642  -9.755  22.610  1.00  1.08           C  
ATOM   2945  HA  PRO A 193      26.123 -11.338  21.158  1.00  1.08           H  
ATOM   2946 1HB  PRO A 193      27.067  -9.333  19.704  1.00  1.08           H  
ATOM   2947 2HB  PRO A 193      26.235  -8.995  21.226  1.00  1.08           H  
ATOM   2948 1HG  PRO A 193      29.249  -9.051  20.664  1.00  1.08           H  
ATOM   2949 2HG  PRO A 193      28.339  -7.890  21.630  1.00  1.08           H  
ATOM   2950 1HD  PRO A 193      29.700 -10.056  22.688  1.00  1.08           H  
ATOM   2951 2HD  PRO A 193      28.323  -9.147  23.438  1.00  1.08           H  
ATOM   2952  N   VAL A 194      28.277 -12.847  20.169  1.00  1.17           N  
ATOM   2953  CA  VAL A 194      29.075 -13.504  19.155  1.00  1.17           C  
ATOM   2954  C   VAL A 194      28.264 -13.692  17.892  1.00  1.17           C  
ATOM   2955  O   VAL A 194      27.160 -14.234  17.931  1.00  1.17           O  
ATOM   2956  CB  VAL A 194      29.573 -14.851  19.669  1.00  1.17           C  
ATOM   2957  CG1 VAL A 194      30.318 -15.590  18.569  1.00  1.17           C  
ATOM   2958  CG2 VAL A 194      30.443 -14.612  20.881  1.00  1.17           C  
ATOM   2959  H   VAL A 194      28.031 -13.296  21.053  1.00  1.17           H  
ATOM   2960  HA  VAL A 194      29.938 -12.875  18.929  1.00  1.17           H  
ATOM   2961  HB  VAL A 194      28.728 -15.458  19.955  1.00  1.17           H  
ATOM   2962 1HG1 VAL A 194      30.661 -16.555  18.940  1.00  1.17           H  
ATOM   2963 2HG1 VAL A 194      29.654 -15.751  17.715  1.00  1.17           H  
ATOM   2964 3HG1 VAL A 194      31.177 -15.001  18.248  1.00  1.17           H  
ATOM   2965 1HG2 VAL A 194      30.795 -15.561  21.279  1.00  1.17           H  
ATOM   2966 2HG2 VAL A 194      31.297 -13.994  20.609  1.00  1.17           H  
ATOM   2967 3HG2 VAL A 194      29.858 -14.096  21.647  1.00  1.17           H  
ATOM   2968  N   ALA A 195      28.815 -13.233  16.774  1.00  1.26           N  
ATOM   2969  CA  ALA A 195      28.134 -13.305  15.492  1.00  1.26           C  
ATOM   2970  C   ALA A 195      28.685 -14.419  14.630  1.00  1.26           C  
ATOM   2971  O   ALA A 195      29.873 -14.739  14.696  1.00  1.26           O  
ATOM   2972  CB  ALA A 195      28.238 -11.978  14.768  1.00  1.26           C  
ATOM   2973  H   ALA A 195      29.727 -12.807  16.819  1.00  1.26           H  
ATOM   2974  HA  ALA A 195      27.098 -13.519  15.673  1.00  1.26           H  
ATOM   2975 1HB  ALA A 195      27.710 -12.031  13.817  1.00  1.26           H  
ATOM   2976 2HB  ALA A 195      27.807 -11.184  15.376  1.00  1.26           H  
ATOM   2977 3HB  ALA A 195      29.271 -11.767  14.597  1.00  1.26           H  
ATOM   2978  N   GLU A 196      27.805 -14.971  13.798  1.00  1.32           N  
ATOM   2979  CA  GLU A 196      28.138 -16.000  12.819  1.00  1.32           C  
ATOM   2980  C   GLU A 196      28.296 -15.414  11.414  1.00  1.32           C  
ATOM   2981  O   GLU A 196      29.113 -15.887  10.622  1.00  1.32           O  
ATOM   2982  CB  GLU A 196      27.058 -17.087  12.811  1.00  1.32           C  
ATOM   2983  CG  GLU A 196      26.926 -17.877  14.122  1.00  1.32           C  
ATOM   2984  CD  GLU A 196      28.104 -18.791  14.419  1.00  1.32           C  
ATOM   2985  OE1 GLU A 196      28.474 -19.562  13.561  1.00  1.32           O  
ATOM   2986  OE2 GLU A 196      28.604 -18.738  15.517  1.00  1.32           O  
ATOM   2987  H   GLU A 196      26.848 -14.637  13.835  1.00  1.32           H  
ATOM   2988  HA  GLU A 196      29.087 -16.453  13.105  1.00  1.32           H  
ATOM   2989 1HB  GLU A 196      26.087 -16.624  12.610  1.00  1.32           H  
ATOM   2990 2HB  GLU A 196      27.251 -17.792  12.003  1.00  1.32           H  
ATOM   2991 1HG  GLU A 196      26.815 -17.166  14.944  1.00  1.32           H  
ATOM   2992 2HG  GLU A 196      26.029 -18.469  14.086  1.00  1.32           H  
ATOM   2993  N   HIS A 197      27.505 -14.382  11.106  1.00  1.34           N  
ATOM   2994  CA  HIS A 197      27.492 -13.794   9.762  1.00  1.34           C  
ATOM   2995  C   HIS A 197      28.119 -12.402   9.693  1.00  1.34           C  
ATOM   2996  O   HIS A 197      27.790 -11.603   8.815  1.00  1.34           O  
ATOM   2997  CB  HIS A 197      26.071 -13.742   9.241  1.00  1.34           C  
ATOM   2998  CG  HIS A 197      25.470 -15.079   9.072  1.00  1.34           C  
ATOM   2999  ND1 HIS A 197      25.763 -15.905   8.008  1.00  1.34           N  
ATOM   3000  CD2 HIS A 197      24.622 -15.756   9.857  1.00  1.34           C  
ATOM   3001  CE1 HIS A 197      25.095 -17.035   8.140  1.00  1.34           C  
ATOM   3002  NE2 HIS A 197      24.390 -16.974   9.263  1.00  1.34           N  
ATOM   3003  H   HIS A 197      26.851 -14.036  11.811  1.00  1.34           H  
ATOM   3004  HA  HIS A 197      28.064 -14.432   9.091  1.00  1.34           H  
ATOM   3005 1HB  HIS A 197      25.469 -13.193   9.941  1.00  1.34           H  
ATOM   3006 2HB  HIS A 197      26.040 -13.218   8.290  1.00  1.34           H  
ATOM   3007  HD1 HIS A 197      26.389 -15.703   7.253  1.00  1.34           H  
ATOM   3008  HD2 HIS A 197      24.154 -15.510  10.803  1.00  1.34           H  
ATOM   3009  HE1 HIS A 197      25.186 -17.823   7.393  1.00  1.34           H  
ATOM   3010  N   GLY A 198      29.002 -12.108  10.631  1.00  1.31           N  
ATOM   3011  CA  GLY A 198      29.700 -10.831  10.671  1.00  1.31           C  
ATOM   3012  C   GLY A 198      30.512 -10.748  11.952  1.00  1.31           C  
ATOM   3013  O   GLY A 198      30.632 -11.746  12.655  1.00  1.31           O  
ATOM   3014  H   GLY A 198      29.211 -12.813  11.324  1.00  1.31           H  
ATOM   3015 1HA  GLY A 198      30.348 -10.761   9.799  1.00  1.31           H  
ATOM   3016 2HA  GLY A 198      28.981 -10.013  10.626  1.00  1.31           H  
ATOM   3017  N   PRO A 199      31.190  -9.631  12.212  1.00  1.22           N  
ATOM   3018  CA  PRO A 199      31.934  -9.372  13.422  1.00  1.22           C  
ATOM   3019  C   PRO A 199      30.929  -9.396  14.566  1.00  1.22           C  
ATOM   3020  O   PRO A 199      29.747  -9.164  14.315  1.00  1.22           O  
ATOM   3021  CB  PRO A 199      32.488  -7.958  13.196  1.00  1.22           C  
ATOM   3022  CG  PRO A 199      32.469  -7.774  11.686  1.00  1.22           C  
ATOM   3023  CD  PRO A 199      31.252  -8.546  11.217  1.00  1.22           C  
ATOM   3024  HA  PRO A 199      32.728 -10.118  13.518  1.00  1.22           H  
ATOM   3025 1HB  PRO A 199      31.861  -7.224  13.730  1.00  1.22           H  
ATOM   3026 2HB  PRO A 199      33.500  -7.881  13.622  1.00  1.22           H  
ATOM   3027 1HG  PRO A 199      32.399  -6.702  11.431  1.00  1.22           H  
ATOM   3028 2HG  PRO A 199      33.403  -8.145  11.241  1.00  1.22           H  
ATOM   3029 1HD  PRO A 199      30.349  -7.913  11.265  1.00  1.22           H  
ATOM   3030 2HD  PRO A 199      31.445  -8.911  10.206  1.00  1.22           H  
ATOM   3031  N   PRO A 200      31.331  -9.669  15.812  1.00  1.10           N  
ATOM   3032  CA  PRO A 200      30.466  -9.578  16.967  1.00  1.10           C  
ATOM   3033  C   PRO A 200      29.867  -8.196  16.939  1.00  1.10           C  
ATOM   3034  O   PRO A 200      30.543  -7.225  16.584  1.00  1.10           O  
ATOM   3035  CB  PRO A 200      31.431  -9.781  18.135  1.00  1.10           C  
ATOM   3036  CG  PRO A 200      32.529 -10.650  17.541  1.00  1.10           C  
ATOM   3037  CD  PRO A 200      32.687 -10.149  16.098  1.00  1.10           C  
ATOM   3038  HA  PRO A 200      29.687 -10.352  16.929  1.00  1.10           H  
ATOM   3039 1HB  PRO A 200      31.790  -8.806  18.498  1.00  1.10           H  
ATOM   3040 2HB  PRO A 200      30.898 -10.263  18.975  1.00  1.10           H  
ATOM   3041 1HG  PRO A 200      33.455 -10.551  18.132  1.00  1.10           H  
ATOM   3042 2HG  PRO A 200      32.234 -11.710  17.588  1.00  1.10           H  
ATOM   3043 1HD  PRO A 200      33.420  -9.330  16.024  1.00  1.10           H  
ATOM   3044 2HD  PRO A 200      32.943 -11.011  15.468  1.00  1.10           H  
ATOM   3045  N   LEU A 201      28.604  -8.104  17.276  1.00  0.98           N  
ATOM   3046  CA  LEU A 201      27.929  -6.817  17.210  1.00  0.98           C  
ATOM   3047  C   LEU A 201      27.792  -6.259  18.602  1.00  0.98           C  
ATOM   3048  O   LEU A 201      27.497  -7.000  19.512  1.00  0.98           O  
ATOM   3049  CB  LEU A 201      26.546  -7.008  16.585  1.00  0.98           C  
ATOM   3050  CG  LEU A 201      26.477  -7.571  15.195  1.00  0.98           C  
ATOM   3051  CD1 LEU A 201      25.003  -7.749  14.842  1.00  0.98           C  
ATOM   3052  CD2 LEU A 201      27.187  -6.644  14.217  1.00  0.98           C  
ATOM   3053  H   LEU A 201      28.129  -8.945  17.613  1.00  0.98           H  
ATOM   3054  HA  LEU A 201      28.517  -6.130  16.605  1.00  0.98           H  
ATOM   3055 1HB  LEU A 201      26.060  -7.732  17.166  1.00  0.98           H  
ATOM   3056 2HB  LEU A 201      25.989  -6.070  16.620  1.00  0.98           H  
ATOM   3057  HG  LEU A 201      26.957  -8.555  15.168  1.00  0.98           H  
ATOM   3058 1HD1 LEU A 201      24.938  -8.166  13.858  1.00  0.98           H  
ATOM   3059 2HD1 LEU A 201      24.527  -8.425  15.557  1.00  0.98           H  
ATOM   3060 3HD1 LEU A 201      24.499  -6.787  14.869  1.00  0.98           H  
ATOM   3061 1HD2 LEU A 201      27.127  -7.063  13.212  1.00  0.98           H  
ATOM   3062 2HD2 LEU A 201      26.714  -5.662  14.231  1.00  0.98           H  
ATOM   3063 3HD2 LEU A 201      28.239  -6.552  14.507  1.00  0.98           H  
ATOM   3064  N   THR A 202      27.946  -4.965  18.803  1.00  0.87           N  
ATOM   3065  CA  THR A 202      27.747  -4.477  20.168  1.00  0.87           C  
ATOM   3066  C   THR A 202      26.518  -3.593  20.272  1.00  0.87           C  
ATOM   3067  O   THR A 202      25.916  -3.460  21.346  1.00  0.87           O  
ATOM   3068  CB  THR A 202      28.995  -3.734  20.650  1.00  0.87           C  
ATOM   3069  OG1 THR A 202      29.240  -2.611  19.796  1.00  0.87           O  
ATOM   3070  CG2 THR A 202      30.201  -4.675  20.614  1.00  0.87           C  
ATOM   3071  H   THR A 202      28.210  -4.348  18.049  1.00  0.87           H  
ATOM   3072  HA  THR A 202      27.591  -5.323  20.836  1.00  0.87           H  
ATOM   3073  HB  THR A 202      28.836  -3.380  21.669  1.00  0.87           H  
ATOM   3074  HG1 THR A 202      28.471  -2.031  19.810  1.00  0.87           H  
ATOM   3075 1HG2 THR A 202      31.089  -4.145  20.958  1.00  0.87           H  
ATOM   3076 2HG2 THR A 202      30.012  -5.531  21.264  1.00  0.87           H  
ATOM   3077 3HG2 THR A 202      30.364  -5.027  19.595  1.00  0.87           H  
ATOM   3078  N   ALA A 203      26.126  -3.010  19.147  1.00  0.79           N  
ATOM   3079  CA  ALA A 203      24.974  -2.139  19.140  1.00  0.79           C  
ATOM   3080  C   ALA A 203      24.429  -1.939  17.737  1.00  0.79           C  
ATOM   3081  O   ALA A 203      25.199  -1.885  16.775  1.00  0.79           O  
ATOM   3082  CB  ALA A 203      25.340  -0.784  19.729  1.00  0.79           C  
ATOM   3083  H   ALA A 203      26.637  -3.166  18.295  1.00  0.79           H  
ATOM   3084  HA  ALA A 203      24.209  -2.613  19.737  1.00  0.79           H  
ATOM   3085 1HB  ALA A 203      24.448  -0.157  19.737  1.00  0.79           H  
ATOM   3086 2HB  ALA A 203      25.705  -0.906  20.747  1.00  0.79           H  
ATOM   3087 3HB  ALA A 203      26.108  -0.315  19.120  1.00  0.79           H  
ATOM   3088  N   LEU A 204      23.107  -1.789  17.636  1.00  0.74           N  
ATOM   3089  CA  LEU A 204      22.477  -1.418  16.367  1.00  0.74           C  
ATOM   3090  C   LEU A 204      21.663  -0.143  16.461  1.00  0.74           C  
ATOM   3091  O   LEU A 204      21.014   0.123  17.477  1.00  0.74           O  
ATOM   3092  CB  LEU A 204      21.570  -2.500  15.772  1.00  0.74           C  
ATOM   3093  CG  LEU A 204      22.227  -3.837  15.402  1.00  0.74           C  
ATOM   3094  CD1 LEU A 204      21.180  -4.766  14.785  1.00  0.74           C  
ATOM   3095  CD2 LEU A 204      23.316  -3.620  14.472  1.00  0.74           C  
ATOM   3096  H   LEU A 204      22.555  -1.876  18.488  1.00  0.74           H  
ATOM   3097  HA  LEU A 204      23.269  -1.236  15.643  1.00  0.74           H  
ATOM   3098 1HB  LEU A 204      20.765  -2.705  16.477  1.00  0.74           H  
ATOM   3099 2HB  LEU A 204      21.130  -2.097  14.861  1.00  0.74           H  
ATOM   3100  HG  LEU A 204      22.615  -4.291  16.286  1.00  0.74           H  
ATOM   3101 1HD1 LEU A 204      21.638  -5.728  14.542  1.00  0.74           H  
ATOM   3102 2HD1 LEU A 204      20.363  -4.916  15.457  1.00  0.74           H  
ATOM   3103 3HD1 LEU A 204      20.798  -4.308  13.875  1.00  0.74           H  
ATOM   3104 1HD2 LEU A 204      23.771  -4.572  14.221  1.00  0.74           H  
ATOM   3105 2HD2 LEU A 204      22.913  -3.151  13.585  1.00  0.74           H  
ATOM   3106 3HD2 LEU A 204      24.061  -2.975  14.907  1.00  0.74           H  
ATOM   3107  N   ASP A 205      21.660   0.623  15.377  1.00  0.70           N  
ATOM   3108  CA  ASP A 205      20.845   1.826  15.316  1.00  0.70           C  
ATOM   3109  C   ASP A 205      19.579   1.597  14.506  1.00  0.70           C  
ATOM   3110  O   ASP A 205      19.570   0.790  13.573  1.00  0.70           O  
ATOM   3111  CB  ASP A 205      21.634   2.992  14.723  1.00  0.70           C  
ATOM   3112  CG  ASP A 205      22.805   3.391  15.611  1.00  0.70           C  
ATOM   3113  OD1 ASP A 205      22.800   2.971  16.738  1.00  0.70           O  
ATOM   3114  OD2 ASP A 205      23.689   4.100  15.187  1.00  0.70           O  
ATOM   3115  H   ASP A 205      22.220   0.362  14.576  1.00  0.70           H  
ATOM   3116  HA  ASP A 205      20.550   2.097  16.325  1.00  0.70           H  
ATOM   3117 1HB  ASP A 205      22.004   2.720  13.736  1.00  0.70           H  
ATOM   3118 2HB  ASP A 205      20.970   3.851  14.604  1.00  0.70           H  
ATOM   3119  N   GLY A 206      18.545   2.371  14.813  1.00  0.69           N  
ATOM   3120  CA  GLY A 206      17.302   2.284  14.063  1.00  0.69           C  
ATOM   3121  C   GLY A 206      16.451   3.544  14.146  1.00  0.69           C  
ATOM   3122  O   GLY A 206      16.880   4.582  14.667  1.00  0.69           O  
ATOM   3123  H   GLY A 206      18.622   2.990  15.621  1.00  0.69           H  
ATOM   3124 1HA  GLY A 206      17.523   2.067  13.019  1.00  0.69           H  
ATOM   3125 2HA  GLY A 206      16.721   1.444  14.434  1.00  0.69           H  
ATOM   3126  N   ARG A 207      15.226   3.425  13.637  1.00  0.69           N  
ATOM   3127  CA  ARG A 207      14.288   4.539  13.542  1.00  0.69           C  
ATOM   3128  C   ARG A 207      12.834   4.134  13.697  1.00  0.69           C  
ATOM   3129  O   ARG A 207      12.420   3.040  13.303  1.00  0.69           O  
ATOM   3130  CB  ARG A 207      14.477   5.257  12.214  1.00  0.69           C  
ATOM   3131  CG  ARG A 207      13.587   6.484  11.995  1.00  0.69           C  
ATOM   3132  CD  ARG A 207      14.015   7.314  10.855  1.00  0.69           C  
ATOM   3133  NE  ARG A 207      13.012   8.317  10.530  1.00  0.69           N  
ATOM   3134  CZ  ARG A 207      12.905   9.545  11.095  1.00  0.69           C  
ATOM   3135  NH1 ARG A 207      13.746   9.921  12.035  1.00  0.69           N  
ATOM   3136  NH2 ARG A 207      11.948  10.372  10.704  1.00  0.69           N  
ATOM   3137  H   ARG A 207      14.961   2.516  13.255  1.00  0.69           H  
ATOM   3138  HA  ARG A 207      14.514   5.239  14.336  1.00  0.69           H  
ATOM   3139 1HB  ARG A 207      15.511   5.583  12.122  1.00  0.69           H  
ATOM   3140 2HB  ARG A 207      14.278   4.563  11.401  1.00  0.69           H  
ATOM   3141 1HG  ARG A 207      12.563   6.180  11.830  1.00  0.69           H  
ATOM   3142 2HG  ARG A 207      13.633   7.112  12.861  1.00  0.69           H  
ATOM   3143 1HD  ARG A 207      14.940   7.826  11.110  1.00  0.69           H  
ATOM   3144 2HD  ARG A 207      14.175   6.689   9.976  1.00  0.69           H  
ATOM   3145  HE  ARG A 207      12.329   8.054   9.816  1.00  0.69           H  
ATOM   3146 1HH1 ARG A 207      14.475   9.287  12.339  1.00  0.69           H  
ATOM   3147 2HH1 ARG A 207      13.659  10.835  12.458  1.00  0.69           H  
ATOM   3148 1HH2 ARG A 207      11.295  10.095   9.982  1.00  0.69           H  
ATOM   3149 2HH2 ARG A 207      11.869  11.286  11.124  1.00  0.69           H  
ATOM   3150  N   TRP A 208      12.056   5.024  14.302  1.00  0.71           N  
ATOM   3151  CA  TRP A 208      10.642   4.749  14.487  1.00  0.71           C  
ATOM   3152  C   TRP A 208       9.764   5.924  14.087  1.00  0.71           C  
ATOM   3153  O   TRP A 208      10.186   7.090  14.103  1.00  0.71           O  
ATOM   3154  CB  TRP A 208      10.343   4.410  15.954  1.00  0.71           C  
ATOM   3155  CG  TRP A 208      10.602   5.541  16.872  1.00  0.71           C  
ATOM   3156  CD1 TRP A 208      11.761   5.829  17.506  1.00  0.71           C  
ATOM   3157  CD2 TRP A 208       9.675   6.577  17.249  1.00  0.71           C  
ATOM   3158  NE1 TRP A 208      11.617   6.971  18.244  1.00  0.71           N  
ATOM   3159  CE2 TRP A 208      10.346   7.437  18.085  1.00  0.71           C  
ATOM   3160  CE3 TRP A 208       8.354   6.841  16.939  1.00  0.71           C  
ATOM   3161  CZ2 TRP A 208       9.747   8.541  18.591  1.00  0.71           C  
ATOM   3162  CZ3 TRP A 208       7.775   7.962  17.456  1.00  0.71           C  
ATOM   3163  CH2 TRP A 208       8.463   8.786  18.252  1.00  0.71           C  
ATOM   3164  H   TRP A 208      12.459   5.906  14.622  1.00  0.71           H  
ATOM   3165  HA  TRP A 208      10.375   3.907  13.862  1.00  0.71           H  
ATOM   3166 1HB  TRP A 208       9.299   4.101  16.054  1.00  0.71           H  
ATOM   3167 2HB  TRP A 208      10.957   3.580  16.269  1.00  0.71           H  
ATOM   3168  HD1 TRP A 208      12.668   5.249  17.428  1.00  0.71           H  
ATOM   3169  HE1 TRP A 208      12.339   7.409  18.798  1.00  0.71           H  
ATOM   3170  HE3 TRP A 208       7.796   6.178  16.295  1.00  0.71           H  
ATOM   3171  HZ2 TRP A 208      10.236   9.213  19.217  1.00  0.71           H  
ATOM   3172  HZ3 TRP A 208       6.743   8.187  17.206  1.00  0.71           H  
ATOM   3173  HH2 TRP A 208       7.975   9.681  18.640  1.00  0.71           H  
ATOM   3174  N   SER A 209       8.503   5.604  13.803  1.00  0.75           N  
ATOM   3175  CA  SER A 209       7.503   6.611  13.482  1.00  0.75           C  
ATOM   3176  C   SER A 209       6.090   6.205  13.895  1.00  0.75           C  
ATOM   3177  O   SER A 209       5.706   5.036  13.792  1.00  0.75           O  
ATOM   3178  CB  SER A 209       7.527   6.876  11.990  1.00  0.75           C  
ATOM   3179  OG  SER A 209       6.553   7.812  11.624  1.00  0.75           O  
ATOM   3180  H   SER A 209       8.258   4.613  13.783  1.00  0.75           H  
ATOM   3181  HA  SER A 209       7.762   7.525  14.006  1.00  0.75           H  
ATOM   3182 1HB  SER A 209       8.514   7.254  11.715  1.00  0.75           H  
ATOM   3183 2HB  SER A 209       7.369   5.948  11.442  1.00  0.75           H  
ATOM   3184  HG  SER A 209       6.474   8.421  12.375  1.00  0.75           H  
ATOM   3185  N   VAL A 210       5.307   7.181  14.359  1.00  0.79           N  
ATOM   3186  CA  VAL A 210       3.903   6.939  14.667  1.00  0.79           C  
ATOM   3187  C   VAL A 210       3.016   7.731  13.726  1.00  0.79           C  
ATOM   3188  O   VAL A 210       3.108   8.957  13.642  1.00  0.79           O  
ATOM   3189  CB  VAL A 210       3.550   7.288  16.121  1.00  0.79           C  
ATOM   3190  CG1 VAL A 210       2.051   7.059  16.349  1.00  0.79           C  
ATOM   3191  CG2 VAL A 210       4.317   6.416  17.044  1.00  0.79           C  
ATOM   3192  H   VAL A 210       5.692   8.116  14.467  1.00  0.79           H  
ATOM   3193  HA  VAL A 210       3.702   5.887  14.524  1.00  0.79           H  
ATOM   3194  HB  VAL A 210       3.784   8.340  16.312  1.00  0.79           H  
ATOM   3195 1HG1 VAL A 210       1.792   7.300  17.377  1.00  0.79           H  
ATOM   3196 2HG1 VAL A 210       1.477   7.692  15.674  1.00  0.79           H  
ATOM   3197 3HG1 VAL A 210       1.817   6.012  16.147  1.00  0.79           H  
ATOM   3198 1HG2 VAL A 210       4.068   6.660  18.075  1.00  0.79           H  
ATOM   3199 2HG2 VAL A 210       4.062   5.390  16.848  1.00  0.79           H  
ATOM   3200 3HG2 VAL A 210       5.361   6.553  16.886  1.00  0.79           H  
ATOM   3201  N   ARG A 211       2.169   7.017  13.005  1.00  0.83           N  
ATOM   3202  CA  ARG A 211       1.300   7.632  12.015  1.00  0.83           C  
ATOM   3203  C   ARG A 211       0.077   6.776  11.721  1.00  0.83           C  
ATOM   3204  O   ARG A 211       0.146   5.551  11.732  1.00  0.83           O  
ATOM   3205  CB  ARG A 211       2.086   7.936  10.746  1.00  0.83           C  
ATOM   3206  CG  ARG A 211       1.288   8.587   9.647  1.00  0.83           C  
ATOM   3207  CD  ARG A 211       2.116   9.017   8.504  1.00  0.83           C  
ATOM   3208  NE  ARG A 211       1.275   9.473   7.408  1.00  0.83           N  
ATOM   3209  CZ  ARG A 211       1.726   9.979   6.244  1.00  0.83           C  
ATOM   3210  NH1 ARG A 211       3.014  10.107   6.037  1.00  0.83           N  
ATOM   3211  NH2 ARG A 211       0.870  10.349   5.308  1.00  0.83           N  
ATOM   3212  H   ARG A 211       2.147   6.008  13.160  1.00  0.83           H  
ATOM   3213  HA  ARG A 211       0.952   8.582  12.419  1.00  0.83           H  
ATOM   3214 1HB  ARG A 211       2.922   8.594  10.980  1.00  0.83           H  
ATOM   3215 2HB  ARG A 211       2.493   7.029  10.361  1.00  0.83           H  
ATOM   3216 1HG  ARG A 211       0.579   7.870   9.264  1.00  0.83           H  
ATOM   3217 2HG  ARG A 211       0.752   9.451  10.037  1.00  0.83           H  
ATOM   3218 1HD  ARG A 211       2.757   9.842   8.810  1.00  0.83           H  
ATOM   3219 2HD  ARG A 211       2.730   8.196   8.151  1.00  0.83           H  
ATOM   3220  HE  ARG A 211       0.261   9.378   7.528  1.00  0.83           H  
ATOM   3221 1HH1 ARG A 211       3.666   9.827   6.753  1.00  0.83           H  
ATOM   3222 2HH1 ARG A 211       3.353  10.484   5.163  1.00  0.83           H  
ATOM   3223 1HH2 ARG A 211      -0.127  10.248   5.471  1.00  0.83           H  
ATOM   3224 2HH2 ARG A 211       1.205  10.728   4.434  1.00  0.83           H  
ATOM   3225  N   ASP A 212      -1.062   7.426  11.520  1.00  0.85           N  
ATOM   3226  CA  ASP A 212      -2.323   6.754  11.198  1.00  0.85           C  
ATOM   3227  C   ASP A 212      -2.692   5.694  12.240  1.00  0.85           C  
ATOM   3228  O   ASP A 212      -3.264   4.652  11.917  1.00  0.85           O  
ATOM   3229  CB  ASP A 212      -2.242   6.102   9.807  1.00  0.85           C  
ATOM   3230  CG  ASP A 212      -2.008   7.135   8.694  1.00  0.85           C  
ATOM   3231  OD1 ASP A 212      -2.168   8.306   8.955  1.00  0.85           O  
ATOM   3232  OD2 ASP A 212      -1.653   6.752   7.608  1.00  0.85           O  
ATOM   3233  H   ASP A 212      -1.055   8.436  11.557  1.00  0.85           H  
ATOM   3234  HA  ASP A 212      -3.116   7.502  11.181  1.00  0.85           H  
ATOM   3235 1HB  ASP A 212      -1.439   5.361   9.780  1.00  0.85           H  
ATOM   3236 2HB  ASP A 212      -3.173   5.574   9.602  1.00  0.85           H  
ATOM   3237  N   GLY A 213      -2.372   5.985  13.499  1.00  0.84           N  
ATOM   3238  CA  GLY A 213      -2.682   5.124  14.632  1.00  0.84           C  
ATOM   3239  C   GLY A 213      -1.705   3.954  14.847  1.00  0.84           C  
ATOM   3240  O   GLY A 213      -1.909   3.156  15.775  1.00  0.84           O  
ATOM   3241  H   GLY A 213      -1.897   6.856  13.674  1.00  0.84           H  
ATOM   3242 1HA  GLY A 213      -2.701   5.742  15.529  1.00  0.84           H  
ATOM   3243 2HA  GLY A 213      -3.689   4.730  14.509  1.00  0.84           H  
ATOM   3244  N   LEU A 214      -0.680   3.838  13.995  1.00  0.80           N  
ATOM   3245  CA  LEU A 214       0.293   2.741  14.033  1.00  0.80           C  
ATOM   3246  C   LEU A 214       1.708   3.163  14.433  1.00  0.80           C  
ATOM   3247  O   LEU A 214       2.218   4.179  13.957  1.00  0.80           O  
ATOM   3248  CB  LEU A 214       0.402   2.114  12.643  1.00  0.80           C  
ATOM   3249  CG  LEU A 214       1.272   0.905  12.528  1.00  0.80           C  
ATOM   3250  CD1 LEU A 214       0.591  -0.241  13.202  1.00  0.80           C  
ATOM   3251  CD2 LEU A 214       1.539   0.651  11.128  1.00  0.80           C  
ATOM   3252  H   LEU A 214      -0.574   4.524  13.249  1.00  0.80           H  
ATOM   3253  HA  LEU A 214      -0.054   1.994  14.744  1.00  0.80           H  
ATOM   3254 1HB  LEU A 214      -0.597   1.833  12.313  1.00  0.80           H  
ATOM   3255 2HB  LEU A 214       0.783   2.871  11.957  1.00  0.80           H  
ATOM   3256  HG  LEU A 214       2.206   1.070  13.041  1.00  0.80           H  
ATOM   3257 1HD1 LEU A 214       1.217  -1.121  13.153  1.00  0.80           H  
ATOM   3258 2HD1 LEU A 214       0.405   0.012  14.217  1.00  0.80           H  
ATOM   3259 3HD1 LEU A 214      -0.358  -0.444  12.714  1.00  0.80           H  
ATOM   3260 1HD2 LEU A 214       2.168  -0.215  11.041  1.00  0.80           H  
ATOM   3261 2HD2 LEU A 214       0.607   0.499  10.618  1.00  0.80           H  
ATOM   3262 3HD2 LEU A 214       2.035   1.488  10.696  1.00  0.80           H  
ATOM   3263  N   ALA A 215       2.345   2.384  15.311  1.00  0.75           N  
ATOM   3264  CA  ALA A 215       3.750   2.601  15.657  1.00  0.75           C  
ATOM   3265  C   ALA A 215       4.624   1.632  14.864  1.00  0.75           C  
ATOM   3266  O   ALA A 215       4.455   0.413  14.958  1.00  0.75           O  
ATOM   3267  CB  ALA A 215       3.998   2.396  17.148  1.00  0.75           C  
ATOM   3268  H   ALA A 215       1.876   1.571  15.701  1.00  0.75           H  
ATOM   3269  HA  ALA A 215       4.030   3.612  15.372  1.00  0.75           H  
ATOM   3270 1HB  ALA A 215       5.045   2.558  17.346  1.00  0.75           H  
ATOM   3271 2HB  ALA A 215       3.403   3.099  17.720  1.00  0.75           H  
ATOM   3272 3HB  ALA A 215       3.728   1.374  17.427  1.00  0.75           H  
ATOM   3273  N   VAL A 216       5.559   2.161  14.076  1.00  0.71           N  
ATOM   3274  CA  VAL A 216       6.438   1.291  13.298  1.00  0.71           C  
ATOM   3275  C   VAL A 216       7.886   1.543  13.630  1.00  0.71           C  
ATOM   3276  O   VAL A 216       8.353   2.685  13.575  1.00  0.71           O  
ATOM   3277  CB  VAL A 216       6.267   1.501  11.786  1.00  0.71           C  
ATOM   3278  CG1 VAL A 216       7.217   0.587  11.016  1.00  0.71           C  
ATOM   3279  CG2 VAL A 216       4.839   1.225  11.391  1.00  0.71           C  
ATOM   3280  H   VAL A 216       5.653   3.175  14.009  1.00  0.71           H  
ATOM   3281  HA  VAL A 216       6.212   0.254  13.537  1.00  0.71           H  
ATOM   3282  HB  VAL A 216       6.523   2.534  11.534  1.00  0.71           H  
ATOM   3283 1HG1 VAL A 216       7.083   0.764   9.956  1.00  0.71           H  
ATOM   3284 2HG1 VAL A 216       8.244   0.804  11.291  1.00  0.71           H  
ATOM   3285 3HG1 VAL A 216       6.992  -0.457  11.246  1.00  0.71           H  
ATOM   3286 1HG2 VAL A 216       4.715   1.380  10.320  1.00  0.71           H  
ATOM   3287 2HG2 VAL A 216       4.587   0.203  11.639  1.00  0.71           H  
ATOM   3288 3HG2 VAL A 216       4.184   1.905  11.931  1.00  0.71           H  
ATOM   3289  N   THR A 217       8.600   0.475  13.961  1.00  0.68           N  
ATOM   3290  CA  THR A 217      10.010   0.601  14.269  1.00  0.68           C  
ATOM   3291  C   THR A 217      10.881  -0.306  13.415  1.00  0.68           C  
ATOM   3292  O   THR A 217      10.592  -1.493  13.241  1.00  0.68           O  
ATOM   3293  CB  THR A 217      10.254   0.328  15.752  1.00  0.68           C  
ATOM   3294  OG1 THR A 217       9.475   1.260  16.528  1.00  0.68           O  
ATOM   3295  CG2 THR A 217      11.662   0.552  16.048  1.00  0.68           C  
ATOM   3296  H   THR A 217       8.139  -0.435  14.031  1.00  0.68           H  
ATOM   3297  HA  THR A 217      10.321   1.621  14.062  1.00  0.68           H  
ATOM   3298  HB  THR A 217       9.974  -0.690  16.013  1.00  0.68           H  
ATOM   3299  HG1 THR A 217       9.633   1.118  17.467  1.00  0.68           H  
ATOM   3300 1HG2 THR A 217      11.826   0.433  17.083  1.00  0.68           H  
ATOM   3301 2HG2 THR A 217      12.293  -0.135  15.493  1.00  0.68           H  
ATOM   3302 3HG2 THR A 217      11.883   1.558  15.767  1.00  0.68           H  
ATOM   3303  N   ALA A 218      11.979   0.242  12.897  1.00  0.68           N  
ATOM   3304  CA  ALA A 218      12.868  -0.568  12.087  1.00  0.68           C  
ATOM   3305  C   ALA A 218      14.332  -0.373  12.430  1.00  0.68           C  
ATOM   3306  O   ALA A 218      14.810   0.740  12.672  1.00  0.68           O  
ATOM   3307  CB  ALA A 218      12.677  -0.226  10.619  1.00  0.68           C  
ATOM   3308  H   ALA A 218      12.177   1.230  13.054  1.00  0.68           H  
ATOM   3309  HA  ALA A 218      12.625  -1.614  12.259  1.00  0.68           H  
ATOM   3310 1HB  ALA A 218      13.330  -0.859  10.018  1.00  0.68           H  
ATOM   3311 2HB  ALA A 218      11.639  -0.391  10.333  1.00  0.68           H  
ATOM   3312 3HB  ALA A 218      12.936   0.822  10.456  1.00  0.68           H  
ATOM   3313  N   ILE A 219      15.058  -1.480  12.395  1.00  0.72           N  
ATOM   3314  CA  ILE A 219      16.500  -1.495  12.570  1.00  0.72           C  
ATOM   3315  C   ILE A 219      17.161  -2.128  11.386  1.00  0.72           C  
ATOM   3316  O   ILE A 219      16.805  -3.248  11.003  1.00  0.72           O  
ATOM   3317  CB  ILE A 219      16.905  -2.293  13.801  1.00  0.72           C  
ATOM   3318  CG1 ILE A 219      16.337  -1.703  14.991  1.00  0.72           C  
ATOM   3319  CG2 ILE A 219      18.408  -2.420  13.924  1.00  0.72           C  
ATOM   3320  CD1 ILE A 219      16.531  -2.555  16.116  1.00  0.72           C  
ATOM   3321  H   ILE A 219      14.577  -2.369  12.249  1.00  0.72           H  
ATOM   3322  HA  ILE A 219      16.864  -0.473  12.662  1.00  0.72           H  
ATOM   3323  HB  ILE A 219      16.479  -3.293  13.715  1.00  0.72           H  
ATOM   3324 1HG1 ILE A 219      16.799  -0.742  15.190  1.00  0.72           H  
ATOM   3325 2HG1 ILE A 219      15.273  -1.568  14.848  1.00  0.72           H  
ATOM   3326 1HG2 ILE A 219      18.646  -3.017  14.801  1.00  0.72           H  
ATOM   3327 2HG2 ILE A 219      18.813  -2.905  13.037  1.00  0.72           H  
ATOM   3328 3HG2 ILE A 219      18.845  -1.443  14.028  1.00  0.72           H  
ATOM   3329 1HD1 ILE A 219      16.074  -2.141  16.994  1.00  0.72           H  
ATOM   3330 2HD1 ILE A 219      16.068  -3.470  15.867  1.00  0.72           H  
ATOM   3331 3HD1 ILE A 219      17.591  -2.710  16.294  1.00  0.72           H  
ATOM   3332  N   VAL A 220      18.097  -1.419  10.787  1.00  0.81           N  
ATOM   3333  CA  VAL A 220      18.803  -1.971   9.656  1.00  0.81           C  
ATOM   3334  C   VAL A 220      20.306  -1.872   9.867  1.00  0.81           C  
ATOM   3335  O   VAL A 220      20.838  -0.791  10.136  1.00  0.81           O  
ATOM   3336  CB  VAL A 220      18.390  -1.267   8.346  1.00  0.81           C  
ATOM   3337  CG1 VAL A 220      19.169  -1.866   7.210  1.00  0.81           C  
ATOM   3338  CG2 VAL A 220      16.873  -1.433   8.104  1.00  0.81           C  
ATOM   3339  H   VAL A 220      18.344  -0.503  11.144  1.00  0.81           H  
ATOM   3340  HA  VAL A 220      18.545  -3.024   9.562  1.00  0.81           H  
ATOM   3341  HB  VAL A 220      18.643  -0.213   8.406  1.00  0.81           H  
ATOM   3342 1HG1 VAL A 220      18.905  -1.385   6.276  1.00  0.81           H  
ATOM   3343 2HG1 VAL A 220      20.225  -1.737   7.398  1.00  0.81           H  
ATOM   3344 3HG1 VAL A 220      18.940  -2.919   7.154  1.00  0.81           H  
ATOM   3345 1HG2 VAL A 220      16.595  -0.963   7.179  1.00  0.81           H  
ATOM   3346 2HG2 VAL A 220      16.654  -2.478   8.047  1.00  0.81           H  
ATOM   3347 3HG2 VAL A 220      16.307  -0.988   8.917  1.00  0.81           H  
ATOM   3348  N   LEU A 221      20.982  -3.006   9.747  1.00  0.96           N  
ATOM   3349  CA  LEU A 221      22.423  -3.062   9.861  1.00  0.96           C  
ATOM   3350  C   LEU A 221      23.043  -3.097   8.499  1.00  0.96           C  
ATOM   3351  O   LEU A 221      22.780  -4.020   7.717  1.00  0.96           O  
ATOM   3352  CB  LEU A 221      22.910  -4.290  10.623  1.00  0.96           C  
ATOM   3353  CG  LEU A 221      24.494  -4.448  10.623  1.00  0.96           C  
ATOM   3354  CD1 LEU A 221      25.171  -3.295  11.335  1.00  0.96           C  
ATOM   3355  CD2 LEU A 221      24.865  -5.739  11.262  1.00  0.96           C  
ATOM   3356  H   LEU A 221      20.466  -3.854   9.532  1.00  0.96           H  
ATOM   3357  HA  LEU A 221      22.771  -2.166  10.376  1.00  0.96           H  
ATOM   3358 1HB  LEU A 221      22.556  -4.247  11.640  1.00  0.96           H  
ATOM   3359 2HB  LEU A 221      22.485  -5.179  10.155  1.00  0.96           H  
ATOM   3360  HG  LEU A 221      24.849  -4.440   9.592  1.00  0.96           H  
ATOM   3361 1HD1 LEU A 221      26.251  -3.434  11.284  1.00  0.96           H  
ATOM   3362 2HD1 LEU A 221      24.911  -2.360  10.846  1.00  0.96           H  
ATOM   3363 3HD1 LEU A 221      24.875  -3.253  12.351  1.00  0.96           H  
ATOM   3364 1HD2 LEU A 221      25.948  -5.858  11.237  1.00  0.96           H  
ATOM   3365 2HD2 LEU A 221      24.522  -5.763  12.292  1.00  0.96           H  
ATOM   3366 3HD2 LEU A 221      24.410  -6.517  10.712  1.00  0.96           H  
ATOM   3367  N   LEU A 222      23.857  -2.098   8.223  1.00  1.16           N  
ATOM   3368  CA  LEU A 222      24.541  -1.943   6.959  1.00  1.16           C  
ATOM   3369  C   LEU A 222      26.018  -2.212   7.179  1.00  1.16           C  
ATOM   3370  O   LEU A 222      26.511  -2.004   8.289  1.00  1.16           O  
ATOM   3371  CB  LEU A 222      24.333  -0.525   6.444  1.00  1.16           C  
ATOM   3372  CG  LEU A 222      22.863  -0.089   6.329  1.00  1.16           C  
ATOM   3373  CD1 LEU A 222      22.802   1.347   5.851  1.00  1.16           C  
ATOM   3374  CD2 LEU A 222      22.150  -1.033   5.419  1.00  1.16           C  
ATOM   3375  H   LEU A 222      24.000  -1.392   8.936  1.00  1.16           H  
ATOM   3376  HA  LEU A 222      24.153  -2.660   6.239  1.00  1.16           H  
ATOM   3377 1HB  LEU A 222      24.841   0.168   7.111  1.00  1.16           H  
ATOM   3378 2HB  LEU A 222      24.788  -0.448   5.453  1.00  1.16           H  
ATOM   3379  HG  LEU A 222      22.385  -0.119   7.311  1.00  1.16           H  
ATOM   3380 1HD1 LEU A 222      21.760   1.661   5.780  1.00  1.16           H  
ATOM   3381 2HD1 LEU A 222      23.324   1.983   6.565  1.00  1.16           H  
ATOM   3382 3HD1 LEU A 222      23.274   1.440   4.887  1.00  1.16           H  
ATOM   3383 1HD2 LEU A 222      21.110  -0.737   5.324  1.00  1.16           H  
ATOM   3384 2HD2 LEU A 222      22.611  -1.036   4.454  1.00  1.16           H  
ATOM   3385 3HD2 LEU A 222      22.207  -2.027   5.834  1.00  1.16           H  
ATOM   3386  N   GLU A 223      26.720  -2.650   6.148  1.00  1.41           N  
ATOM   3387  CA  GLU A 223      28.156  -2.859   6.271  1.00  1.41           C  
ATOM   3388  C   GLU A 223      28.810  -2.857   4.898  1.00  1.41           C  
ATOM   3389  O   GLU A 223      29.477  -1.886   4.540  1.00  1.41           O  
ATOM   3390  OXT GLU A 223      28.333  -3.599   4.046  1.00  1.41           O  
ATOM   3391  CB  GLU A 223      28.450  -4.173   7.010  1.00  1.41           C  
ATOM   3392  CG  GLU A 223      29.927  -4.434   7.301  1.00  1.41           C  
ATOM   3393  CD  GLU A 223      30.165  -5.685   8.125  1.00  1.41           C  
ATOM   3394  OE1 GLU A 223      30.077  -6.774   7.587  1.00  1.41           O  
ATOM   3395  OE2 GLU A 223      30.430  -5.553   9.298  1.00  1.41           O  
ATOM   3396  H   GLU A 223      26.261  -2.824   5.261  1.00  1.41           H  
ATOM   3397  HA  GLU A 223      28.579  -2.036   6.848  1.00  1.41           H  
ATOM   3398 1HB  GLU A 223      27.911  -4.196   7.959  1.00  1.41           H  
ATOM   3399 2HB  GLU A 223      28.089  -4.991   6.413  1.00  1.41           H  
ATOM   3400 1HG  GLU A 223      30.465  -4.524   6.357  1.00  1.41           H  
ATOM   3401 2HG  GLU A 223      30.330  -3.575   7.837  1.00  1.41           H  
TER    3402
ENDMDL

REMARK ID 245070 MODEL 4 2022-03-12_00000095_1_19
PFRMAT TS
TARGET 2022-03-12_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.094   0.152   2.256  1.00  4.22           N  
ATOM      2  CA  MET A   1       3.314   0.524   1.549  1.00  4.22           C  
ATOM      3  C   MET A   1       3.182   1.907   0.945  1.00  4.22           C  
ATOM      4  O   MET A   1       2.067   2.392   0.733  1.00  4.22           O  
ATOM      5  CB  MET A   1       3.613  -0.471   0.444  1.00  4.22           C  
ATOM      6  CG  MET A   1       3.909  -1.858   0.914  1.00  4.22           C  
ATOM      7  SD  MET A   1       4.233  -2.931  -0.446  1.00  4.22           S  
ATOM      8  CE  MET A   1       5.790  -2.257  -0.999  1.00  4.22           C  
ATOM      9 1H   MET A   1       2.238  -0.718   2.748  1.00  4.22           H  
ATOM     10 2H   MET A   1       1.856   0.878   2.916  1.00  4.22           H  
ATOM     11 3H   MET A   1       1.342   0.042   1.592  1.00  4.22           H  
ATOM     12  HA  MET A   1       4.145   0.544   2.256  1.00  4.22           H  
ATOM     13 1HB  MET A   1       2.771  -0.517  -0.243  1.00  4.22           H  
ATOM     14 2HB  MET A   1       4.480  -0.121  -0.132  1.00  4.22           H  
ATOM     15 1HG  MET A   1       4.760  -1.857   1.564  1.00  4.22           H  
ATOM     16 2HG  MET A   1       3.056  -2.247   1.467  1.00  4.22           H  
ATOM     17 1HE  MET A   1       6.107  -2.813  -1.854  1.00  4.22           H  
ATOM     18 2HE  MET A   1       5.664  -1.202  -1.275  1.00  4.22           H  
ATOM     19 3HE  MET A   1       6.534  -2.341  -0.211  1.00  4.22           H  
ATOM     20  N   THR A   2       4.313   2.556   0.707  1.00  3.52           N  
ATOM     21  CA  THR A   2       4.302   3.874   0.088  1.00  3.52           C  
ATOM     22  C   THR A   2       5.313   3.966  -1.028  1.00  3.52           C  
ATOM     23  O   THR A   2       6.462   4.310  -0.785  1.00  3.52           O  
ATOM     24  CB  THR A   2       4.591   4.978   1.110  1.00  3.52           C  
ATOM     25  OG1 THR A   2       3.619   4.918   2.158  1.00  3.52           O  
ATOM     26  CG2 THR A   2       4.554   6.339   0.431  1.00  3.52           C  
ATOM     27  H   THR A   2       5.211   2.092   0.867  1.00  3.52           H  
ATOM     28  HA  THR A   2       3.317   4.052  -0.341  1.00  3.52           H  
ATOM     29  HB  THR A   2       5.580   4.819   1.541  1.00  3.52           H  
ATOM     30  HG1 THR A   2       2.743   5.094   1.791  1.00  3.52           H  
ATOM     31 1HG2 THR A   2       4.765   7.120   1.160  1.00  3.52           H  
ATOM     32 2HG2 THR A   2       5.306   6.367  -0.358  1.00  3.52           H  
ATOM     33 3HG2 THR A   2       3.567   6.503  -0.003  1.00  3.52           H  
ATOM     34  N   ASP A   3       4.856   3.775  -2.257  1.00  2.75           N  
ATOM     35  CA  ASP A   3       5.742   3.739  -3.423  1.00  2.75           C  
ATOM     36  C   ASP A   3       5.876   5.125  -4.048  1.00  2.75           C  
ATOM     37  O   ASP A   3       6.575   5.321  -5.053  1.00  2.75           O  
ATOM     38  CB  ASP A   3       5.143   2.790  -4.463  1.00  2.75           C  
ATOM     39  CG  ASP A   3       5.025   1.320  -3.980  1.00  2.75           C  
ATOM     40  OD1 ASP A   3       5.771   0.891  -3.123  1.00  2.75           O  
ATOM     41  OD2 ASP A   3       4.161   0.654  -4.476  1.00  2.75           O  
ATOM     42  H   ASP A   3       3.875   3.560  -2.377  1.00  2.75           H  
ATOM     43  HA  ASP A   3       6.729   3.394  -3.119  1.00  2.75           H  
ATOM     44 1HB  ASP A   3       4.151   3.147  -4.746  1.00  2.75           H  
ATOM     45 2HB  ASP A   3       5.763   2.811  -5.363  1.00  2.75           H  
ATOM     46  N   SER A   4       5.177   6.077  -3.447  1.00  2.06           N  
ATOM     47  CA  SER A   4       5.067   7.419  -3.971  1.00  2.06           C  
ATOM     48  C   SER A   4       6.367   8.189  -4.124  1.00  2.06           C  
ATOM     49  O   SER A   4       6.539   8.876  -5.114  1.00  2.06           O  
ATOM     50  CB  SER A   4       4.146   8.215  -3.083  1.00  2.06           C  
ATOM     51  OG  SER A   4       2.841   7.705  -3.129  1.00  2.06           O  
ATOM     52  H   SER A   4       4.677   5.837  -2.605  1.00  2.06           H  
ATOM     53  HA  SER A   4       4.607   7.346  -4.957  1.00  2.06           H  
ATOM     54 1HB  SER A   4       4.516   8.192  -2.061  1.00  2.06           H  
ATOM     55 2HB  SER A   4       4.145   9.253  -3.405  1.00  2.06           H  
ATOM     56  HG  SER A   4       2.554   7.800  -4.041  1.00  2.06           H  
ATOM     57  N   LEU A   5       7.300   8.113  -3.184  1.00  1.53           N  
ATOM     58  CA  LEU A   5       8.482   8.954  -3.381  1.00  1.53           C  
ATOM     59  C   LEU A   5       9.359   8.492  -4.545  1.00  1.53           C  
ATOM     60  O   LEU A   5       9.647   9.276  -5.447  1.00  1.53           O  
ATOM     61  CB  LEU A   5       9.239   9.108  -2.066  1.00  1.53           C  
ATOM     62  CG  LEU A   5      10.533   9.897  -2.116  1.00  1.53           C  
ATOM     63  CD1 LEU A   5      10.302  11.260  -2.747  1.00  1.53           C  
ATOM     64  CD2 LEU A   5      11.006  10.104  -0.653  1.00  1.53           C  
ATOM     65  H   LEU A   5       7.192   7.520  -2.374  1.00  1.53           H  
ATOM     66  HA  LEU A   5       8.129   9.952  -3.633  1.00  1.53           H  
ATOM     67 1HB  LEU A   5       8.583   9.591  -1.344  1.00  1.53           H  
ATOM     68 2HB  LEU A   5       9.477   8.114  -1.699  1.00  1.53           H  
ATOM     69  HG  LEU A   5      11.279   9.365  -2.694  1.00  1.53           H  
ATOM     70 1HD1 LEU A   5      11.239  11.823  -2.744  1.00  1.53           H  
ATOM     71 2HD1 LEU A   5       9.961  11.129  -3.774  1.00  1.53           H  
ATOM     72 3HD1 LEU A   5       9.568  11.795  -2.212  1.00  1.53           H  
ATOM     73 1HD2 LEU A   5      11.922  10.688  -0.643  1.00  1.53           H  
ATOM     74 2HD2 LEU A   5      10.243  10.642  -0.089  1.00  1.53           H  
ATOM     75 3HD2 LEU A   5      11.181   9.135  -0.184  1.00  1.53           H  
ATOM     76  N   LEU A   6       9.730   7.221  -4.604  1.00  1.17           N  
ATOM     77  CA  LEU A   6      10.516   6.760  -5.745  1.00  1.17           C  
ATOM     78  C   LEU A   6       9.739   6.955  -7.061  1.00  1.17           C  
ATOM     79  O   LEU A   6      10.332   7.280  -8.096  1.00  1.17           O  
ATOM     80  CB  LEU A   6      10.965   5.333  -5.498  1.00  1.17           C  
ATOM     81  CG  LEU A   6      11.882   4.697  -6.430  1.00  1.17           C  
ATOM     82  CD1 LEU A   6      13.167   5.482  -6.532  1.00  1.17           C  
ATOM     83  CD2 LEU A   6      12.205   3.292  -5.918  1.00  1.17           C  
ATOM     84  H   LEU A   6       9.509   6.552  -3.859  1.00  1.17           H  
ATOM     85  HA  LEU A   6      11.417   7.363  -5.788  1.00  1.17           H  
ATOM     86 1HB  LEU A   6      11.523   5.386  -4.611  1.00  1.17           H  
ATOM     87 2HB  LEU A   6      10.093   4.691  -5.361  1.00  1.17           H  
ATOM     88  HG  LEU A   6      11.419   4.660  -7.354  1.00  1.17           H  
ATOM     89 1HD1 LEU A   6      13.823   5.002  -7.235  1.00  1.17           H  
ATOM     90 2HD1 LEU A   6      12.947   6.465  -6.868  1.00  1.17           H  
ATOM     91 3HD1 LEU A   6      13.646   5.530  -5.555  1.00  1.17           H  
ATOM     92 1HD2 LEU A   6      12.869   2.801  -6.596  1.00  1.17           H  
ATOM     93 2HD2 LEU A   6      12.679   3.365  -4.937  1.00  1.17           H  
ATOM     94 3HD2 LEU A   6      11.298   2.728  -5.823  1.00  1.17           H  
ATOM     95  N   SER A   7       8.406   6.817  -7.028  1.00  0.95           N  
ATOM     96  CA  SER A   7       7.587   7.011  -8.219  1.00  0.95           C  
ATOM     97  C   SER A   7       7.710   8.431  -8.802  1.00  0.95           C  
ATOM     98  O   SER A   7       7.390   8.646  -9.970  1.00  0.95           O  
ATOM     99  CB  SER A   7       6.127   6.721  -7.911  1.00  0.95           C  
ATOM    100  OG  SER A   7       5.940   5.372  -7.590  1.00  0.95           O  
ATOM    101  H   SER A   7       7.929   6.535  -6.168  1.00  0.95           H  
ATOM    102  HA  SER A   7       7.924   6.303  -8.977  1.00  0.95           H  
ATOM    103 1HB  SER A   7       5.806   7.343  -7.085  1.00  0.95           H  
ATOM    104 2HB  SER A   7       5.516   6.981  -8.771  1.00  0.95           H  
ATOM    105  HG  SER A   7       6.445   5.237  -6.763  1.00  0.95           H  
ATOM    106  N   LEU A   8       8.160   9.406  -7.994  1.00  0.84           N  
ATOM    107  CA  LEU A   8       8.320  10.783  -8.450  1.00  0.84           C  
ATOM    108  C   LEU A   8       9.664  11.020  -9.132  1.00  0.84           C  
ATOM    109  O   LEU A   8       9.899  12.106  -9.670  1.00  0.84           O  
ATOM    110  CB  LEU A   8       8.215  11.755  -7.268  1.00  0.84           C  
ATOM    111  CG  LEU A   8       6.883  11.833  -6.553  1.00  0.84           C  
ATOM    112  CD1 LEU A   8       7.032  12.722  -5.313  1.00  0.84           C  
ATOM    113  CD2 LEU A   8       5.835  12.376  -7.500  1.00  0.84           C  
ATOM    114  H   LEU A   8       8.433   9.193  -7.035  1.00  0.84           H  
ATOM    115  HA  LEU A   8       7.527  11.001  -9.162  1.00  0.84           H  
ATOM    116 1HB  LEU A   8       8.964  11.469  -6.528  1.00  0.84           H  
ATOM    117 2HB  LEU A   8       8.460  12.753  -7.621  1.00  0.84           H  
ATOM    118  HG  LEU A   8       6.591  10.868  -6.240  1.00  0.84           H  
ATOM    119 1HD1 LEU A   8       6.084  12.775  -4.791  1.00  0.84           H  
ATOM    120 2HD1 LEU A   8       7.789  12.296  -4.652  1.00  0.84           H  
ATOM    121 3HD1 LEU A   8       7.338  13.721  -5.615  1.00  0.84           H  
ATOM    122 1HD2 LEU A   8       4.874  12.426  -6.989  1.00  0.84           H  
ATOM    123 2HD2 LEU A   8       6.124  13.372  -7.831  1.00  0.84           H  
ATOM    124 3HD2 LEU A   8       5.754  11.714  -8.363  1.00  0.84           H  
ATOM    125  N   VAL A   9      10.563  10.032  -9.076  1.00  0.79           N  
ATOM    126  CA  VAL A   9      11.875  10.179  -9.693  1.00  0.79           C  
ATOM    127  C   VAL A   9      12.139   9.096 -10.759  1.00  0.79           C  
ATOM    128  O   VAL A   9      13.046   9.229 -11.582  1.00  0.79           O  
ATOM    129  CB  VAL A   9      12.977  10.180  -8.614  1.00  0.79           C  
ATOM    130  CG1 VAL A   9      12.810  11.343  -7.685  1.00  0.79           C  
ATOM    131  CG2 VAL A   9      12.920   8.968  -7.843  1.00  0.79           C  
ATOM    132  H   VAL A   9      10.334   9.156  -8.615  1.00  0.79           H  
ATOM    133  HA  VAL A   9      11.908  11.147 -10.189  1.00  0.79           H  
ATOM    134  HB  VAL A   9      13.948  10.265  -9.102  1.00  0.79           H  
ATOM    135 1HG1 VAL A   9      13.601  11.319  -6.941  1.00  0.79           H  
ATOM    136 2HG1 VAL A   9      12.858  12.270  -8.254  1.00  0.79           H  
ATOM    137 3HG1 VAL A   9      11.847  11.275  -7.183  1.00  0.79           H  
ATOM    138 1HG2 VAL A   9      13.708   8.975  -7.100  1.00  0.79           H  
ATOM    139 2HG2 VAL A   9      11.961   8.932  -7.359  1.00  0.79           H  
ATOM    140 3HG2 VAL A   9      13.039   8.112  -8.498  1.00  0.79           H  
ATOM    141  N   LEU A  10      11.333   8.041 -10.778  1.00  0.76           N  
ATOM    142  CA  LEU A  10      11.498   7.008 -11.795  1.00  0.76           C  
ATOM    143  C   LEU A  10      10.594   7.207 -13.029  1.00  0.76           C  
ATOM    144  O   LEU A  10       9.555   7.857 -12.926  1.00  0.76           O  
ATOM    145  CB  LEU A  10      11.210   5.632 -11.224  1.00  0.76           C  
ATOM    146  CG  LEU A  10      12.084   5.133 -10.152  1.00  0.76           C  
ATOM    147  CD1 LEU A  10      11.563   3.783  -9.767  1.00  0.76           C  
ATOM    148  CD2 LEU A  10      13.521   5.070 -10.628  1.00  0.76           C  
ATOM    149  H   LEU A  10      10.631   7.929 -10.048  1.00  0.76           H  
ATOM    150  HA  LEU A  10      12.542   7.036 -12.088  1.00  0.76           H  
ATOM    151 1HB  LEU A  10      10.206   5.669 -10.795  1.00  0.76           H  
ATOM    152 2HB  LEU A  10      11.187   4.924 -12.011  1.00  0.76           H  
ATOM    153  HG  LEU A  10      12.032   5.791  -9.296  1.00  0.76           H  
ATOM    154 1HD1 LEU A  10      12.168   3.362  -8.985  1.00  0.76           H  
ATOM    155 2HD1 LEU A  10      10.530   3.872  -9.428  1.00  0.76           H  
ATOM    156 3HD1 LEU A  10      11.592   3.140 -10.613  1.00  0.76           H  
ATOM    157 1HD2 LEU A  10      14.151   4.692  -9.823  1.00  0.76           H  
ATOM    158 2HD2 LEU A  10      13.605   4.419 -11.483  1.00  0.76           H  
ATOM    159 3HD2 LEU A  10      13.837   6.071 -10.910  1.00  0.76           H  
ATOM    160  N   PRO A  11      11.011   6.732 -14.224  1.00  0.75           N  
ATOM    161  CA  PRO A  11      10.244   6.644 -15.457  1.00  0.75           C  
ATOM    162  C   PRO A  11       9.234   5.504 -15.438  1.00  0.75           C  
ATOM    163  O   PRO A  11       9.372   4.535 -14.693  1.00  0.75           O  
ATOM    164  CB  PRO A  11      11.322   6.418 -16.518  1.00  0.75           C  
ATOM    165  CG  PRO A  11      12.404   5.701 -15.805  1.00  0.75           C  
ATOM    166  CD  PRO A  11      12.394   6.280 -14.385  1.00  0.75           C  
ATOM    167  HA  PRO A  11       9.731   7.603 -15.625  1.00  0.75           H  
ATOM    168 1HB  PRO A  11      10.910   5.839 -17.355  1.00  0.75           H  
ATOM    169 2HB  PRO A  11      11.652   7.382 -16.932  1.00  0.75           H  
ATOM    170 1HG  PRO A  11      12.238   4.618 -15.838  1.00  0.75           H  
ATOM    171 2HG  PRO A  11      13.347   5.885 -16.329  1.00  0.75           H  
ATOM    172 1HD  PRO A  11      12.608   5.487 -13.692  1.00  0.75           H  
ATOM    173 2HD  PRO A  11      13.100   7.123 -14.301  1.00  0.75           H  
ATOM    174  N   ASP A  12       8.282   5.569 -16.355  1.00  0.73           N  
ATOM    175  CA  ASP A  12       7.272   4.526 -16.542  1.00  0.73           C  
ATOM    176  C   ASP A  12       7.831   3.148 -16.940  1.00  0.73           C  
ATOM    177  O   ASP A  12       7.127   2.145 -16.846  1.00  0.73           O  
ATOM    178  CB  ASP A  12       6.262   4.967 -17.598  1.00  0.73           C  
ATOM    179  CG  ASP A  12       5.343   6.097 -17.133  1.00  0.73           C  
ATOM    180  OD1 ASP A  12       5.321   6.386 -15.959  1.00  0.73           O  
ATOM    181  OD2 ASP A  12       4.675   6.663 -17.962  1.00  0.73           O  
ATOM    182  H   ASP A  12       8.227   6.393 -16.938  1.00  0.73           H  
ATOM    183  HA  ASP A  12       6.743   4.405 -15.596  1.00  0.73           H  
ATOM    184 1HB  ASP A  12       6.793   5.294 -18.492  1.00  0.73           H  
ATOM    185 2HB  ASP A  12       5.646   4.113 -17.883  1.00  0.73           H  
ATOM    186  N   ARG A  13       9.077   3.094 -17.417  1.00  0.70           N  
ATOM    187  CA  ARG A  13       9.669   1.829 -17.856  1.00  0.70           C  
ATOM    188  C   ARG A  13      10.236   0.963 -16.732  1.00  0.70           C  
ATOM    189  O   ARG A  13      10.719  -0.142 -16.997  1.00  0.70           O  
ATOM    190  CB  ARG A  13      10.787   2.051 -18.855  1.00  0.70           C  
ATOM    191  CG  ARG A  13      10.374   2.625 -20.193  1.00  0.70           C  
ATOM    192  CD  ARG A  13      11.534   2.692 -21.114  1.00  0.70           C  
ATOM    193  NE  ARG A  13      11.207   3.302 -22.384  1.00  0.70           N  
ATOM    194  CZ  ARG A  13      11.973   3.260 -23.507  1.00  0.70           C  
ATOM    195  NH1 ARG A  13      13.116   2.584 -23.567  1.00  0.70           N  
ATOM    196  NH2 ARG A  13      11.560   3.914 -24.582  1.00  0.70           N  
ATOM    197  H   ARG A  13       9.620   3.940 -17.461  1.00  0.70           H  
ATOM    198  HA  ARG A  13       8.886   1.256 -18.355  1.00  0.70           H  
ATOM    199 1HB  ARG A  13      11.531   2.722 -18.421  1.00  0.70           H  
ATOM    200 2HB  ARG A  13      11.285   1.102 -19.052  1.00  0.70           H  
ATOM    201 1HG  ARG A  13       9.610   1.991 -20.643  1.00  0.70           H  
ATOM    202 2HG  ARG A  13       9.981   3.633 -20.055  1.00  0.70           H  
ATOM    203 1HD  ARG A  13      12.267   3.302 -20.640  1.00  0.70           H  
ATOM    204 2HD  ARG A  13      11.947   1.706 -21.297  1.00  0.70           H  
ATOM    205  HE  ARG A  13      10.352   3.838 -22.430  1.00  0.70           H  
ATOM    206 1HH1 ARG A  13      13.478   2.023 -22.779  1.00  0.70           H  
ATOM    207 2HH1 ARG A  13      13.646   2.582 -24.427  1.00  0.70           H  
ATOM    208 1HH2 ARG A  13      10.692   4.432 -24.556  1.00  0.70           H  
ATOM    209 2HH2 ARG A  13      12.111   3.895 -25.427  1.00  0.70           H  
ATOM    210  N   VAL A  14      10.197   1.444 -15.493  1.00  0.68           N  
ATOM    211  CA  VAL A  14      10.710   0.647 -14.382  1.00  0.68           C  
ATOM    212  C   VAL A  14       9.641   0.411 -13.315  1.00  0.68           C  
ATOM    213  O   VAL A  14       8.727   1.214 -13.130  1.00  0.68           O  
ATOM    214  CB  VAL A  14      11.939   1.309 -13.740  1.00  0.68           C  
ATOM    215  CG1 VAL A  14      13.117   1.380 -14.669  1.00  0.68           C  
ATOM    216  CG2 VAL A  14      11.587   2.650 -13.377  1.00  0.68           C  
ATOM    217  H   VAL A  14       9.804   2.371 -15.309  1.00  0.68           H  
ATOM    218  HA  VAL A  14      11.021  -0.327 -14.762  1.00  0.68           H  
ATOM    219  HB  VAL A  14      12.226   0.737 -12.864  1.00  0.68           H  
ATOM    220 1HG1 VAL A  14      13.951   1.862 -14.162  1.00  0.68           H  
ATOM    221 2HG1 VAL A  14      13.397   0.369 -14.943  1.00  0.68           H  
ATOM    222 3HG1 VAL A  14      12.857   1.951 -15.558  1.00  0.68           H  
ATOM    223 1HG2 VAL A  14      12.436   3.112 -12.911  1.00  0.68           H  
ATOM    224 2HG2 VAL A  14      11.317   3.190 -14.263  1.00  0.68           H  
ATOM    225 3HG2 VAL A  14      10.742   2.626 -12.693  1.00  0.68           H  
ATOM    226  N   ALA A  15       9.768  -0.722 -12.629  1.00  0.67           N  
ATOM    227  CA  ALA A  15       8.874  -1.148 -11.550  1.00  0.67           C  
ATOM    228  C   ALA A  15       9.483  -0.821 -10.211  1.00  0.67           C  
ATOM    229  O   ALA A  15      10.707  -0.725 -10.098  1.00  0.67           O  
ATOM    230  CB  ALA A  15       8.601  -2.619 -11.631  1.00  0.67           C  
ATOM    231  H   ALA A  15      10.570  -1.307 -12.844  1.00  0.67           H  
ATOM    232  HA  ALA A  15       7.932  -0.603 -11.635  1.00  0.67           H  
ATOM    233 1HB  ALA A  15       7.962  -2.873 -10.823  1.00  0.67           H  
ATOM    234 2HB  ALA A  15       8.123  -2.860 -12.573  1.00  0.67           H  
ATOM    235 3HB  ALA A  15       9.516  -3.166 -11.539  1.00  0.67           H  
ATOM    236  N   SER A  16       8.661  -0.709  -9.173  1.00  0.66           N  
ATOM    237  CA  SER A  16       9.248  -0.383  -7.873  1.00  0.66           C  
ATOM    238  C   SER A  16       8.418  -0.779  -6.665  1.00  0.66           C  
ATOM    239  O   SER A  16       7.239  -1.109  -6.772  1.00  0.66           O  
ATOM    240  CB  SER A  16       9.515   1.105  -7.789  1.00  0.66           C  
ATOM    241  OG  SER A  16       8.317   1.813  -7.779  1.00  0.66           O  
ATOM    242  H   SER A  16       7.648  -0.861  -9.297  1.00  0.66           H  
ATOM    243  HA  SER A  16      10.197  -0.908  -7.796  1.00  0.66           H  
ATOM    244 1HB  SER A  16      10.055   1.299  -6.886  1.00  0.66           H  
ATOM    245 2HB  SER A  16      10.138   1.424  -8.620  1.00  0.66           H  
ATOM    246  HG  SER A  16       7.811   1.442  -7.046  1.00  0.66           H  
ATOM    247  N   ALA A  17       9.058  -0.718  -5.501  1.00  0.68           N  
ATOM    248  CA  ALA A  17       8.384  -0.973  -4.231  1.00  0.68           C  
ATOM    249  C   ALA A  17       9.090  -0.296  -3.063  1.00  0.68           C  
ATOM    250  O   ALA A  17      10.315  -0.413  -2.925  1.00  0.68           O  
ATOM    251  CB  ALA A  17       8.348  -2.458  -3.992  1.00  0.68           C  
ATOM    252  H   ALA A  17      10.051  -0.483  -5.516  1.00  0.68           H  
ATOM    253  HA  ALA A  17       7.369  -0.577  -4.289  1.00  0.68           H  
ATOM    254 1HB  ALA A  17       7.858  -2.672  -3.070  1.00  0.68           H  
ATOM    255 2HB  ALA A  17       7.824  -2.958  -4.808  1.00  0.68           H  
ATOM    256 3HB  ALA A  17       9.359  -2.817  -3.943  1.00  0.68           H  
ATOM    257  N   GLU A  18       8.326   0.389  -2.200  1.00  0.70           N  
ATOM    258  CA  GLU A  18       8.936   1.029  -1.033  1.00  0.70           C  
ATOM    259  C   GLU A  18       8.133   0.939   0.277  1.00  0.70           C  
ATOM    260  O   GLU A  18       6.890   0.937   0.303  1.00  0.70           O  
ATOM    261  CB  GLU A  18       9.209   2.507  -1.324  1.00  0.70           C  
ATOM    262  CG  GLU A  18      10.077   2.776  -2.485  1.00  0.70           C  
ATOM    263  CD  GLU A  18      10.398   4.149  -2.626  1.00  0.70           C  
ATOM    264  OE1 GLU A  18       9.505   4.965  -2.814  1.00  0.70           O  
ATOM    265  OE2 GLU A  18      11.566   4.453  -2.572  1.00  0.70           O  
ATOM    266  H   GLU A  18       7.322   0.488  -2.383  1.00  0.70           H  
ATOM    267  HA  GLU A  18       9.889   0.539  -0.850  1.00  0.70           H  
ATOM    268 1HB  GLU A  18       8.291   2.999  -1.506  1.00  0.70           H  
ATOM    269 2HB  GLU A  18       9.663   2.973  -0.446  1.00  0.70           H  
ATOM    270 1HG  GLU A  18      10.975   2.222  -2.417  1.00  0.70           H  
ATOM    271 2HG  GLU A  18       9.560   2.463  -3.389  1.00  0.70           H  
ATOM    272  N   VAL A  19       8.878   0.876   1.378  1.00  0.73           N  
ATOM    273  CA  VAL A  19       8.311   0.854   2.718  1.00  0.73           C  
ATOM    274  C   VAL A  19       9.004   1.873   3.631  1.00  0.73           C  
ATOM    275  O   VAL A  19      10.112   2.338   3.358  1.00  0.73           O  
ATOM    276  CB  VAL A  19       8.449  -0.546   3.341  1.00  0.73           C  
ATOM    277  CG1 VAL A  19       7.744  -1.600   2.512  1.00  0.73           C  
ATOM    278  CG2 VAL A  19       9.852  -0.856   3.479  1.00  0.73           C  
ATOM    279  H   VAL A  19       9.893   0.863   1.263  1.00  0.73           H  
ATOM    280  HA  VAL A  19       7.254   1.110   2.654  1.00  0.73           H  
ATOM    281  HB  VAL A  19       7.980  -0.545   4.326  1.00  0.73           H  
ATOM    282 1HG1 VAL A  19       7.849  -2.575   2.990  1.00  0.73           H  
ATOM    283 2HG1 VAL A  19       6.705  -1.342   2.442  1.00  0.73           H  
ATOM    284 3HG1 VAL A  19       8.176  -1.643   1.520  1.00  0.73           H  
ATOM    285 1HG2 VAL A  19       9.922  -1.815   3.934  1.00  0.73           H  
ATOM    286 2HG2 VAL A  19      10.320  -0.865   2.498  1.00  0.73           H  
ATOM    287 3HG2 VAL A  19      10.328  -0.110   4.112  1.00  0.73           H  
ATOM    288  N   TYR A  20       8.372   2.183   4.753  1.00  0.76           N  
ATOM    289  CA  TYR A  20       8.959   3.087   5.746  1.00  0.76           C  
ATOM    290  C   TYR A  20       9.113   2.410   7.110  1.00  0.76           C  
ATOM    291  O   TYR A  20       9.308   3.063   8.136  1.00  0.76           O  
ATOM    292  CB  TYR A  20       8.116   4.347   5.839  1.00  0.76           C  
ATOM    293  CG  TYR A  20       6.670   4.061   6.127  1.00  0.76           C  
ATOM    294  CD1 TYR A  20       6.247   3.859   7.430  1.00  0.76           C  
ATOM    295  CD2 TYR A  20       5.761   3.995   5.078  1.00  0.76           C  
ATOM    296  CE1 TYR A  20       4.917   3.594   7.690  1.00  0.76           C  
ATOM    297  CE2 TYR A  20       4.432   3.731   5.335  1.00  0.76           C  
ATOM    298  CZ  TYR A  20       4.007   3.530   6.638  1.00  0.76           C  
ATOM    299  OH  TYR A  20       2.681   3.269   6.902  1.00  0.76           O  
ATOM    300  H   TYR A  20       7.457   1.792   4.932  1.00  0.76           H  
ATOM    301  HA  TYR A  20       9.954   3.370   5.415  1.00  0.76           H  
ATOM    302 1HB  TYR A  20       8.508   4.992   6.628  1.00  0.76           H  
ATOM    303 2HB  TYR A  20       8.180   4.900   4.901  1.00  0.76           H  
ATOM    304  HD1 TYR A  20       6.965   3.908   8.249  1.00  0.76           H  
ATOM    305  HD2 TYR A  20       6.096   4.154   4.051  1.00  0.76           H  
ATOM    306  HE1 TYR A  20       4.585   3.433   8.715  1.00  0.76           H  
ATOM    307  HE2 TYR A  20       3.717   3.683   4.512  1.00  0.76           H  
ATOM    308  HH  TYR A  20       2.181   3.307   6.084  1.00  0.76           H  
ATOM    309  N   ASP A  21       8.987   1.089   7.100  1.00  0.77           N  
ATOM    310  CA  ASP A  21       9.059   0.238   8.283  1.00  0.77           C  
ATOM    311  C   ASP A  21       9.436  -1.173   7.837  1.00  0.77           C  
ATOM    312  O   ASP A  21       9.620  -1.404   6.646  1.00  0.77           O  
ATOM    313  CB  ASP A  21       7.712   0.260   9.041  1.00  0.77           C  
ATOM    314  CG  ASP A  21       7.805  -0.055  10.563  1.00  0.77           C  
ATOM    315  OD1 ASP A  21       8.753  -0.697  10.963  1.00  0.77           O  
ATOM    316  OD2 ASP A  21       6.926   0.348  11.292  1.00  0.77           O  
ATOM    317  H   ASP A  21       8.837   0.648   6.208  1.00  0.77           H  
ATOM    318  HA  ASP A  21       9.841   0.612   8.945  1.00  0.77           H  
ATOM    319 1HB  ASP A  21       7.250   1.240   8.926  1.00  0.77           H  
ATOM    320 2HB  ASP A  21       7.039  -0.468   8.585  1.00  0.77           H  
ATOM    321  N   ASP A  22       9.583  -2.087   8.789  1.00  0.76           N  
ATOM    322  CA  ASP A  22       9.886  -3.501   8.510  1.00  0.76           C  
ATOM    323  C   ASP A  22       8.608  -4.354   8.642  1.00  0.76           C  
ATOM    324  O   ASP A  22       8.181  -4.616   9.764  1.00  0.76           O  
ATOM    325  CB  ASP A  22      10.910  -4.054   9.516  1.00  0.76           C  
ATOM    326  CG  ASP A  22      12.327  -3.498   9.404  1.00  0.76           C  
ATOM    327  OD1 ASP A  22      12.868  -3.479   8.322  1.00  0.76           O  
ATOM    328  OD2 ASP A  22      12.871  -3.109  10.416  1.00  0.76           O  
ATOM    329  H   ASP A  22       9.434  -1.774   9.752  1.00  0.76           H  
ATOM    330  HA  ASP A  22      10.307  -3.582   7.513  1.00  0.76           H  
ATOM    331 1HB  ASP A  22      10.549  -3.861  10.527  1.00  0.76           H  
ATOM    332 2HB  ASP A  22      10.964  -5.138   9.398  1.00  0.76           H  
ATOM    333  N   PRO A  23       7.957  -4.787   7.547  1.00  0.73           N  
ATOM    334  CA  PRO A  23       6.715  -5.539   7.583  1.00  0.73           C  
ATOM    335  C   PRO A  23       6.838  -6.820   8.440  1.00  0.73           C  
ATOM    336  O   PRO A  23       7.846  -7.533   8.350  1.00  0.73           O  
ATOM    337  CB  PRO A  23       6.509  -5.888   6.102  1.00  0.73           C  
ATOM    338  CG  PRO A  23       7.208  -4.779   5.354  1.00  0.73           C  
ATOM    339  CD  PRO A  23       8.416  -4.445   6.198  1.00  0.73           C  
ATOM    340  HA  PRO A  23       5.920  -4.863   7.897  1.00  0.73           H  
ATOM    341 1HB  PRO A  23       6.901  -6.874   5.883  1.00  0.73           H  
ATOM    342 2HB  PRO A  23       5.433  -5.928   5.880  1.00  0.73           H  
ATOM    343 1HG  PRO A  23       7.484  -5.115   4.346  1.00  0.73           H  
ATOM    344 2HG  PRO A  23       6.535  -3.920   5.226  1.00  0.73           H  
ATOM    345 1HD  PRO A  23       9.298  -5.011   5.933  1.00  0.73           H  
ATOM    346 2HD  PRO A  23       8.570  -3.389   6.095  1.00  0.73           H  
ATOM    347  N   PRO A  24       5.848  -7.120   9.295  1.00  0.70           N  
ATOM    348  CA  PRO A  24       5.787  -8.314  10.104  1.00  0.70           C  
ATOM    349  C   PRO A  24       5.811  -9.537   9.221  1.00  0.70           C  
ATOM    350  O   PRO A  24       5.217  -9.542   8.143  1.00  0.70           O  
ATOM    351  CB  PRO A  24       4.439  -8.180  10.816  1.00  0.70           C  
ATOM    352  CG  PRO A  24       4.171  -6.697  10.851  1.00  0.70           C  
ATOM    353  CD  PRO A  24       4.757  -6.159   9.565  1.00  0.70           C  
ATOM    354  HA  PRO A  24       6.626  -8.318  10.816  1.00  0.70           H  
ATOM    355 1HB  PRO A  24       3.671  -8.741  10.264  1.00  0.70           H  
ATOM    356 2HB  PRO A  24       4.501  -8.627  11.819  1.00  0.70           H  
ATOM    357 1HG  PRO A  24       3.088  -6.509  10.937  1.00  0.70           H  
ATOM    358 2HG  PRO A  24       4.640  -6.250  11.741  1.00  0.70           H  
ATOM    359 1HD  PRO A  24       4.020  -6.145   8.747  1.00  0.70           H  
ATOM    360 2HD  PRO A  24       5.155  -5.163   9.814  1.00  0.70           H  
ATOM    361  N   GLY A  25       6.459 -10.587   9.691  1.00  0.67           N  
ATOM    362  CA  GLY A  25       6.487 -11.846   8.963  1.00  0.67           C  
ATOM    363  C   GLY A  25       7.548 -11.949   7.868  1.00  0.67           C  
ATOM    364  O   GLY A  25       7.658 -12.996   7.228  1.00  0.67           O  
ATOM    365  H   GLY A  25       6.943 -10.522  10.575  1.00  0.67           H  
ATOM    366 1HA  GLY A  25       6.638 -12.657   9.676  1.00  0.67           H  
ATOM    367 2HA  GLY A  25       5.507 -12.012   8.519  1.00  0.67           H  
ATOM    368  N   LEU A  26       8.361 -10.916   7.648  1.00  0.64           N  
ATOM    369  CA  LEU A  26       9.338 -11.082   6.578  1.00  0.64           C  
ATOM    370  C   LEU A  26      10.442 -12.061   6.907  1.00  0.64           C  
ATOM    371  O   LEU A  26      10.829 -12.238   8.063  1.00  0.64           O  
ATOM    372  CB  LEU A  26       9.991  -9.788   6.142  1.00  0.64           C  
ATOM    373  CG  LEU A  26       9.098  -8.818   5.541  1.00  0.64           C  
ATOM    374  CD1 LEU A  26       9.897  -7.622   5.125  1.00  0.64           C  
ATOM    375  CD2 LEU A  26       8.406  -9.447   4.418  1.00  0.64           C  
ATOM    376  H   LEU A  26       8.262 -10.025   8.144  1.00  0.64           H  
ATOM    377  HA  LEU A  26       8.808 -11.473   5.712  1.00  0.64           H  
ATOM    378 1HB  LEU A  26      10.464  -9.322   7.005  1.00  0.64           H  
ATOM    379 2HB  LEU A  26      10.752 -10.021   5.411  1.00  0.64           H  
ATOM    380  HG  LEU A  26       8.371  -8.509   6.254  1.00  0.64           H  
ATOM    381 1HD1 LEU A  26       9.244  -6.897   4.666  1.00  0.64           H  
ATOM    382 2HD1 LEU A  26      10.388  -7.184   5.997  1.00  0.64           H  
ATOM    383 3HD1 LEU A  26      10.641  -7.940   4.408  1.00  0.64           H  
ATOM    384 1HD2 LEU A  26       7.731  -8.721   3.976  1.00  0.64           H  
ATOM    385 2HD2 LEU A  26       9.142  -9.774   3.692  1.00  0.64           H  
ATOM    386 3HD2 LEU A  26       7.835 -10.304   4.771  1.00  0.64           H  
ATOM    387  N   SER A  27      10.956 -12.665   5.845  1.00  0.61           N  
ATOM    388  CA  SER A  27      12.024 -13.641   5.891  1.00  0.61           C  
ATOM    389  C   SER A  27      12.854 -13.572   4.613  1.00  0.61           C  
ATOM    390  O   SER A  27      12.332 -13.162   3.567  1.00  0.61           O  
ATOM    391  CB  SER A  27      11.430 -15.047   6.003  1.00  0.61           C  
ATOM    392  OG  SER A  27      12.426 -16.062   5.961  1.00  0.61           O  
ATOM    393  H   SER A  27      10.556 -12.444   4.946  1.00  0.61           H  
ATOM    394  HA  SER A  27      12.623 -13.413   6.767  1.00  0.61           H  
ATOM    395 1HB  SER A  27      10.873 -15.124   6.937  1.00  0.61           H  
ATOM    396 2HB  SER A  27      10.722 -15.202   5.192  1.00  0.61           H  
ATOM    397  HG  SER A  27      12.923 -15.970   5.085  1.00  0.61           H  
ATOM    398  N   PRO A  28      14.158 -13.872   4.696  1.00  0.60           N  
ATOM    399  CA  PRO A  28      15.060 -14.062   3.591  1.00  0.60           C  
ATOM    400  C   PRO A  28      14.707 -15.389   2.981  1.00  0.60           C  
ATOM    401  O   PRO A  28      14.005 -16.190   3.619  1.00  0.60           O  
ATOM    402  CB  PRO A  28      16.437 -14.112   4.256  1.00  0.60           C  
ATOM    403  CG  PRO A  28      16.155 -14.628   5.648  1.00  0.60           C  
ATOM    404  CD  PRO A  28      14.816 -14.040   6.021  1.00  0.60           C  
ATOM    405  HA  PRO A  28      14.971 -13.243   2.863  1.00  0.60           H  
ATOM    406 1HB  PRO A  28      17.097 -14.794   3.685  1.00  0.60           H  
ATOM    407 2HB  PRO A  28      16.911 -13.129   4.228  1.00  0.60           H  
ATOM    408 1HG  PRO A  28      16.148 -15.730   5.634  1.00  0.60           H  
ATOM    409 2HG  PRO A  28      16.934 -14.340   6.350  1.00  0.60           H  
ATOM    410 1HD  PRO A  28      14.320 -14.773   6.655  1.00  0.60           H  
ATOM    411 2HD  PRO A  28      14.934 -13.080   6.521  1.00  0.60           H  
ATOM    412  N   LEU A  29      15.169 -15.618   1.765  1.00  0.59           N  
ATOM    413  CA  LEU A  29      15.025 -16.926   1.161  1.00  0.59           C  
ATOM    414  C   LEU A  29      16.270 -17.750   1.556  1.00  0.59           C  
ATOM    415  O   LEU A  29      17.318 -17.163   1.839  1.00  0.59           O  
ATOM    416  CB  LEU A  29      14.823 -16.778  -0.351  1.00  0.59           C  
ATOM    417  CG  LEU A  29      13.581 -15.975  -0.722  1.00  0.59           C  
ATOM    418  CD1 LEU A  29      13.491 -15.836  -2.222  1.00  0.59           C  
ATOM    419  CD2 LEU A  29      12.361 -16.659  -0.147  1.00  0.59           C  
ATOM    420  H   LEU A  29      15.676 -14.878   1.264  1.00  0.59           H  
ATOM    421  HA  LEU A  29      14.128 -17.373   1.571  1.00  0.59           H  
ATOM    422 1HB  LEU A  29      15.683 -16.251  -0.766  1.00  0.59           H  
ATOM    423 2HB  LEU A  29      14.753 -17.744  -0.825  1.00  0.59           H  
ATOM    424  HG  LEU A  29      13.659 -14.979  -0.301  1.00  0.59           H  
ATOM    425 1HD1 LEU A  29      12.615 -15.259  -2.486  1.00  0.59           H  
ATOM    426 2HD1 LEU A  29      14.368 -15.332  -2.566  1.00  0.59           H  
ATOM    427 3HD1 LEU A  29      13.425 -16.818  -2.683  1.00  0.59           H  
ATOM    428 1HD2 LEU A  29      11.469 -16.083  -0.395  1.00  0.59           H  
ATOM    429 2HD2 LEU A  29      12.274 -17.662  -0.564  1.00  0.59           H  
ATOM    430 3HD2 LEU A  29      12.459 -16.725   0.940  1.00  0.59           H  
ATOM    431  N   PRO A  30      16.207 -19.092   1.589  1.00  0.59           N  
ATOM    432  CA  PRO A  30      17.307 -19.992   1.934  1.00  0.59           C  
ATOM    433  C   PRO A  30      18.636 -19.712   1.227  1.00  0.59           C  
ATOM    434  O   PRO A  30      19.699 -19.962   1.794  1.00  0.59           O  
ATOM    435  CB  PRO A  30      16.743 -21.351   1.506  1.00  0.59           C  
ATOM    436  CG  PRO A  30      15.250 -21.214   1.689  1.00  0.59           C  
ATOM    437  CD  PRO A  30      14.935 -19.798   1.275  1.00  0.59           C  
ATOM    438  HA  PRO A  30      17.450 -19.965   3.024  1.00  0.59           H  
ATOM    439 1HB  PRO A  30      17.034 -21.566   0.465  1.00  0.59           H  
ATOM    440 2HB  PRO A  30      17.177 -22.146   2.128  1.00  0.59           H  
ATOM    441 1HG  PRO A  30      14.725 -21.962   1.075  1.00  0.59           H  
ATOM    442 2HG  PRO A  30      14.980 -21.418   2.736  1.00  0.59           H  
ATOM    443 1HD  PRO A  30      14.700 -19.760   0.208  1.00  0.59           H  
ATOM    444 2HD  PRO A  30      14.108 -19.457   1.905  1.00  0.59           H  
ATOM    445  N   GLU A  31      18.594 -19.196  -0.003  1.00  0.60           N  
ATOM    446  CA  GLU A  31      19.833 -18.918  -0.728  1.00  0.60           C  
ATOM    447  C   GLU A  31      20.437 -17.563  -0.356  1.00  0.60           C  
ATOM    448  O   GLU A  31      21.596 -17.288  -0.668  1.00  0.60           O  
ATOM    449  CB  GLU A  31      19.602 -18.989  -2.235  1.00  0.60           C  
ATOM    450  CG  GLU A  31      19.235 -20.383  -2.741  1.00  0.60           C  
ATOM    451  CD  GLU A  31      19.051 -20.462  -4.244  1.00  0.60           C  
ATOM    452  OE1 GLU A  31      19.220 -19.464  -4.904  1.00  0.60           O  
ATOM    453  OE2 GLU A  31      18.744 -21.526  -4.726  1.00  0.60           O  
ATOM    454  H   GLU A  31      17.711 -19.001  -0.447  1.00  0.60           H  
ATOM    455  HA  GLU A  31      20.559 -19.687  -0.464  1.00  0.60           H  
ATOM    456 1HB  GLU A  31      18.800 -18.313  -2.503  1.00  0.60           H  
ATOM    457 2HB  GLU A  31      20.499 -18.659  -2.757  1.00  0.60           H  
ATOM    458 1HG  GLU A  31      20.020 -21.078  -2.447  1.00  0.60           H  
ATOM    459 2HG  GLU A  31      18.312 -20.695  -2.252  1.00  0.60           H  
ATOM    460  N   GLU A  32      19.644 -16.710   0.297  1.00  0.61           N  
ATOM    461  CA  GLU A  32      20.092 -15.379   0.676  1.00  0.61           C  
ATOM    462  C   GLU A  32      20.702 -15.437   2.061  1.00  0.61           C  
ATOM    463  O   GLU A  32      21.616 -14.686   2.372  1.00  0.61           O  
ATOM    464  CB  GLU A  32      18.928 -14.387   0.672  1.00  0.61           C  
ATOM    465  CG  GLU A  32      18.266 -14.180  -0.683  1.00  0.61           C  
ATOM    466  CD  GLU A  32      17.077 -13.271  -0.652  1.00  0.61           C  
ATOM    467  OE1 GLU A  32      16.264 -13.395   0.242  1.00  0.61           O  
ATOM    468  OE2 GLU A  32      16.945 -12.464  -1.556  1.00  0.61           O  
ATOM    469  H   GLU A  32      18.714 -16.999   0.574  1.00  0.61           H  
ATOM    470  HA  GLU A  32      20.855 -15.046  -0.022  1.00  0.61           H  
ATOM    471 1HB  GLU A  32      18.166 -14.715   1.376  1.00  0.61           H  
ATOM    472 2HB  GLU A  32      19.291 -13.428   1.012  1.00  0.61           H  
ATOM    473 1HG  GLU A  32      18.988 -13.773  -1.378  1.00  0.61           H  
ATOM    474 2HG  GLU A  32      17.958 -15.151  -1.039  1.00  0.61           H  
ATOM    475  N   GLU A  33      20.215 -16.367   2.886  1.00  0.64           N  
ATOM    476  CA  GLU A  33      20.708 -16.513   4.258  1.00  0.64           C  
ATOM    477  C   GLU A  33      22.230 -16.301   4.479  1.00  0.64           C  
ATOM    478  O   GLU A  33      22.579 -15.484   5.327  1.00  0.64           O  
ATOM    479  CB  GLU A  33      20.294 -17.846   4.879  1.00  0.64           C  
ATOM    480  CG  GLU A  33      20.873 -18.024   6.302  1.00  0.64           C  
ATOM    481  CD  GLU A  33      20.282 -17.056   7.331  1.00  0.64           C  
ATOM    482  OE1 GLU A  33      19.134 -16.705   7.203  1.00  0.64           O  
ATOM    483  OE2 GLU A  33      20.997 -16.630   8.221  1.00  0.64           O  
ATOM    484  H   GLU A  33      19.436 -16.940   2.555  1.00  0.64           H  
ATOM    485  HA  GLU A  33      20.200 -15.752   4.846  1.00  0.64           H  
ATOM    486 1HB  GLU A  33      19.206 -17.884   4.952  1.00  0.64           H  
ATOM    487 2HB  GLU A  33      20.599 -18.680   4.257  1.00  0.64           H  
ATOM    488 1HG  GLU A  33      20.680 -19.044   6.630  1.00  0.64           H  
ATOM    489 2HG  GLU A  33      21.951 -17.887   6.261  1.00  0.64           H  
ATOM    490  N   PRO A  34      23.176 -16.957   3.765  1.00  0.68           N  
ATOM    491  CA  PRO A  34      24.610 -16.809   3.982  1.00  0.68           C  
ATOM    492  C   PRO A  34      25.123 -15.382   3.766  1.00  0.68           C  
ATOM    493  O   PRO A  34      26.215 -15.045   4.221  1.00  0.68           O  
ATOM    494  CB  PRO A  34      25.216 -17.790   2.964  1.00  0.68           C  
ATOM    495  CG  PRO A  34      24.142 -17.997   1.931  1.00  0.68           C  
ATOM    496  CD  PRO A  34      22.858 -17.969   2.714  1.00  0.68           C  
ATOM    497  HA  PRO A  34      24.843 -17.143   5.002  1.00  0.68           H  
ATOM    498 1HB  PRO A  34      26.130 -17.354   2.533  1.00  0.68           H  
ATOM    499 2HB  PRO A  34      25.513 -18.721   3.468  1.00  0.68           H  
ATOM    500 1HG  PRO A  34      24.176 -17.196   1.172  1.00  0.68           H  
ATOM    501 2HG  PRO A  34      24.289 -18.945   1.399  1.00  0.68           H  
ATOM    502 1HD  PRO A  34      22.098 -17.701   2.031  1.00  0.68           H  
ATOM    503 2HD  PRO A  34      22.665 -18.947   3.169  1.00  0.68           H  
ATOM    504  N   LEU A  35      24.347 -14.543   3.072  1.00  0.74           N  
ATOM    505  CA  LEU A  35      24.735 -13.168   2.790  1.00  0.74           C  
ATOM    506  C   LEU A  35      24.468 -12.277   4.000  1.00  0.74           C  
ATOM    507  O   LEU A  35      24.968 -11.149   4.085  1.00  0.74           O  
ATOM    508  CB  LEU A  35      23.903 -12.648   1.623  1.00  0.74           C  
ATOM    509  CG  LEU A  35      24.070 -13.394   0.326  1.00  0.74           C  
ATOM    510  CD1 LEU A  35      23.097 -12.865  -0.658  1.00  0.74           C  
ATOM    511  CD2 LEU A  35      25.480 -13.243  -0.169  1.00  0.74           C  
ATOM    512  H   LEU A  35      23.434 -14.837   2.733  1.00  0.74           H  
ATOM    513  HA  LEU A  35      25.796 -13.139   2.547  1.00  0.74           H  
ATOM    514 1HB  LEU A  35      22.854 -12.663   1.903  1.00  0.74           H  
ATOM    515 2HB  LEU A  35      24.182 -11.615   1.441  1.00  0.74           H  
ATOM    516  HG  LEU A  35      23.847 -14.455   0.481  1.00  0.74           H  
ATOM    517 1HD1 LEU A  35      23.227 -13.423  -1.565  1.00  0.74           H  
ATOM    518 2HD1 LEU A  35      22.085 -13.000  -0.278  1.00  0.74           H  
ATOM    519 3HD1 LEU A  35      23.271 -11.822  -0.833  1.00  0.74           H  
ATOM    520 1HD2 LEU A  35      25.599 -13.782  -1.111  1.00  0.74           H  
ATOM    521 2HD2 LEU A  35      25.693 -12.200  -0.319  1.00  0.74           H  
ATOM    522 3HD2 LEU A  35      26.168 -13.650   0.572  1.00  0.74           H  
ATOM    523  N   ILE A  36      23.620 -12.774   4.898  1.00  0.80           N  
ATOM    524  CA  ILE A  36      23.217 -12.084   6.107  1.00  0.80           C  
ATOM    525  C   ILE A  36      23.541 -12.854   7.371  1.00  0.80           C  
ATOM    526  O   ILE A  36      23.472 -12.301   8.479  1.00  0.80           O  
ATOM    527  CB  ILE A  36      21.733 -11.757   6.037  1.00  0.80           C  
ATOM    528  CG1 ILE A  36      20.925 -13.005   5.874  1.00  0.80           C  
ATOM    529  CG2 ILE A  36      21.465 -10.823   5.005  1.00  0.80           C  
ATOM    530  CD1 ILE A  36      19.463 -12.810   5.984  1.00  0.80           C  
ATOM    531  H   ILE A  36      23.250 -13.711   4.760  1.00  0.80           H  
ATOM    532  HA  ILE A  36      23.760 -11.141   6.154  1.00  0.80           H  
ATOM    533  HB  ILE A  36      21.437 -11.311   6.984  1.00  0.80           H  
ATOM    534 1HG1 ILE A  36      21.137 -13.421   4.890  1.00  0.80           H  
ATOM    535 2HG1 ILE A  36      21.224 -13.730   6.631  1.00  0.80           H  
ATOM    536 1HG2 ILE A  36      20.421 -10.625   5.060  1.00  0.80           H  
ATOM    537 2HG2 ILE A  36      22.030  -9.907   5.174  1.00  0.80           H  
ATOM    538 3HG2 ILE A  36      21.725 -11.240   4.034  1.00  0.80           H  
ATOM    539 1HD1 ILE A  36      19.001 -13.771   5.841  1.00  0.80           H  
ATOM    540 2HD1 ILE A  36      19.209 -12.425   6.952  1.00  0.80           H  
ATOM    541 3HD1 ILE A  36      19.125 -12.116   5.218  1.00  0.80           H  
ATOM    542  N   ALA A  37      23.928 -14.111   7.216  1.00  0.88           N  
ATOM    543  CA  ALA A  37      24.247 -14.916   8.364  1.00  0.88           C  
ATOM    544  C   ALA A  37      25.345 -14.224   9.127  1.00  0.88           C  
ATOM    545  O   ALA A  37      26.261 -13.664   8.525  1.00  0.88           O  
ATOM    546  CB  ALA A  37      24.673 -16.306   7.944  1.00  0.88           C  
ATOM    547  H   ALA A  37      23.932 -14.534   6.294  1.00  0.88           H  
ATOM    548  HA  ALA A  37      23.364 -14.986   9.000  1.00  0.88           H  
ATOM    549 1HB  ALA A  37      24.909 -16.899   8.825  1.00  0.88           H  
ATOM    550 2HB  ALA A  37      23.854 -16.774   7.395  1.00  0.88           H  
ATOM    551 3HB  ALA A  37      25.550 -16.236   7.304  1.00  0.88           H  
ATOM    552  N   ARG A  38      25.251 -14.281  10.454  1.00  0.95           N  
ATOM    553  CA  ARG A  38      26.205 -13.691  11.401  1.00  0.95           C  
ATOM    554  C   ARG A  38      26.125 -12.155  11.522  1.00  0.95           C  
ATOM    555  O   ARG A  38      26.830 -11.575  12.351  1.00  0.95           O  
ATOM    556  CB  ARG A  38      27.642 -14.027  10.999  1.00  0.95           C  
ATOM    557  CG  ARG A  38      27.992 -15.512  10.931  1.00  0.95           C  
ATOM    558  CD  ARG A  38      29.368 -15.696  10.406  1.00  0.95           C  
ATOM    559  NE  ARG A  38      29.465 -15.258   9.006  1.00  0.95           N  
ATOM    560  CZ  ARG A  38      30.617 -15.167   8.303  1.00  0.95           C  
ATOM    561  NH1 ARG A  38      31.761 -15.490   8.866  1.00  0.95           N  
ATOM    562  NH2 ARG A  38      30.597 -14.753   7.046  1.00  0.95           N  
ATOM    563  H   ARG A  38      24.451 -14.760  10.841  1.00  0.95           H  
ATOM    564  HA  ARG A  38      26.007 -14.119  12.384  1.00  0.95           H  
ATOM    565 1HB  ARG A  38      27.945 -13.540  10.086  1.00  0.95           H  
ATOM    566 2HB  ARG A  38      28.293 -13.621  11.772  1.00  0.95           H  
ATOM    567 1HG  ARG A  38      27.938 -15.949  11.927  1.00  0.95           H  
ATOM    568 2HG  ARG A  38      27.304 -16.031  10.266  1.00  0.95           H  
ATOM    569 1HD  ARG A  38      30.067 -15.106  10.997  1.00  0.95           H  
ATOM    570 2HD  ARG A  38      29.645 -16.748  10.456  1.00  0.95           H  
ATOM    571  HE  ARG A  38      28.600 -14.990   8.533  1.00  0.95           H  
ATOM    572 1HH1 ARG A  38      31.782 -15.805   9.825  1.00  0.95           H  
ATOM    573 2HH1 ARG A  38      32.620 -15.420   8.339  1.00  0.95           H  
ATOM    574 1HH2 ARG A  38      29.716 -14.502   6.609  1.00  0.95           H  
ATOM    575 2HH2 ARG A  38      31.457 -14.685   6.523  1.00  0.95           H  
ATOM    576  N   SER A  39      25.288 -11.484  10.722  1.00  0.99           N  
ATOM    577  CA  SER A  39      25.220 -10.027  10.822  1.00  0.99           C  
ATOM    578  C   SER A  39      24.385  -9.545  12.008  1.00  0.99           C  
ATOM    579  O   SER A  39      23.536 -10.267  12.536  1.00  0.99           O  
ATOM    580  CB  SER A  39      24.680  -9.428   9.524  1.00  0.99           C  
ATOM    581  OG  SER A  39      23.340  -9.774   9.302  1.00  0.99           O  
ATOM    582  H   SER A  39      24.710 -11.963  10.031  1.00  0.99           H  
ATOM    583  HA  SER A  39      26.235  -9.655  10.959  1.00  0.99           H  
ATOM    584 1HB  SER A  39      24.770  -8.343   9.564  1.00  0.99           H  
ATOM    585 2HB  SER A  39      25.284  -9.779   8.687  1.00  0.99           H  
ATOM    586  HG  SER A  39      23.342 -10.739   9.149  1.00  0.99           H  
ATOM    587  N   VAL A  40      24.593  -8.284  12.379  1.00  1.01           N  
ATOM    588  CA  VAL A  40      23.801  -7.618  13.408  1.00  1.01           C  
ATOM    589  C   VAL A  40      22.340  -7.604  12.987  1.00  1.01           C  
ATOM    590  O   VAL A  40      22.034  -7.372  11.813  1.00  1.01           O  
ATOM    591  CB  VAL A  40      24.315  -6.190  13.654  1.00  1.01           C  
ATOM    592  CG1 VAL A  40      24.059  -5.364  12.447  1.00  1.01           C  
ATOM    593  CG2 VAL A  40      23.623  -5.578  14.873  1.00  1.01           C  
ATOM    594  H   VAL A  40      25.327  -7.767  11.921  1.00  1.01           H  
ATOM    595  HA  VAL A  40      23.894  -8.185  14.337  1.00  1.01           H  
ATOM    596  HB  VAL A  40      25.391  -6.222  13.822  1.00  1.01           H  
ATOM    597 1HG1 VAL A  40      24.432  -4.350  12.603  1.00  1.01           H  
ATOM    598 2HG1 VAL A  40      24.563  -5.816  11.600  1.00  1.01           H  
ATOM    599 3HG1 VAL A  40      23.007  -5.343  12.282  1.00  1.01           H  
ATOM    600 1HG2 VAL A  40      24.007  -4.572  15.036  1.00  1.01           H  
ATOM    601 2HG2 VAL A  40      22.561  -5.524  14.717  1.00  1.01           H  
ATOM    602 3HG2 VAL A  40      23.829  -6.191  15.751  1.00  1.01           H  
ATOM    603  N   ALA A  41      21.436  -7.800  13.945  1.00  0.98           N  
ATOM    604  CA  ALA A  41      20.011  -7.853  13.645  1.00  0.98           C  
ATOM    605  C   ALA A  41      19.495  -6.614  12.910  1.00  0.98           C  
ATOM    606  O   ALA A  41      18.637  -6.737  12.037  1.00  0.98           O  
ATOM    607  CB  ALA A  41      19.226  -8.009  14.939  1.00  0.98           C  
ATOM    608  H   ALA A  41      21.752  -7.966  14.890  1.00  0.98           H  
ATOM    609  HA  ALA A  41      19.838  -8.721  13.013  1.00  0.98           H  
ATOM    610 1HB  ALA A  41      18.163  -8.088  14.709  1.00  0.98           H  
ATOM    611 2HB  ALA A  41      19.554  -8.910  15.456  1.00  0.98           H  
ATOM    612 3HB  ALA A  41      19.395  -7.142  15.574  1.00  0.98           H  
ATOM    613  N   LYS A  42      20.010  -5.424  13.214  1.00  0.93           N  
ATOM    614  CA  LYS A  42      19.507  -4.238  12.525  1.00  0.93           C  
ATOM    615  C   LYS A  42      19.722  -4.338  11.014  1.00  0.93           C  
ATOM    616  O   LYS A  42      18.780  -4.194  10.233  1.00  0.93           O  
ATOM    617  CB  LYS A  42      20.180  -2.973  13.059  1.00  0.93           C  
ATOM    618  CG  LYS A  42      19.690  -1.661  12.417  1.00  0.93           C  
ATOM    619  CD  LYS A  42      20.384  -0.438  13.036  1.00  0.93           C  
ATOM    620  CE  LYS A  42      19.809   0.890  12.503  1.00  0.93           C  
ATOM    621  NZ  LYS A  42      20.108   1.094  11.062  1.00  0.93           N  
ATOM    622  H   LYS A  42      20.727  -5.347  13.920  1.00  0.93           H  
ATOM    623  HA  LYS A  42      18.433  -4.166  12.703  1.00  0.93           H  
ATOM    624 1HB  LYS A  42      20.018  -2.903  14.134  1.00  0.93           H  
ATOM    625 2HB  LYS A  42      21.257  -3.040  12.897  1.00  0.93           H  
ATOM    626 1HG  LYS A  42      19.903  -1.680  11.341  1.00  0.93           H  
ATOM    627 2HG  LYS A  42      18.615  -1.566  12.551  1.00  0.93           H  
ATOM    628 1HD  LYS A  42      20.267  -0.464  14.120  1.00  0.93           H  
ATOM    629 2HD  LYS A  42      21.448  -0.475  12.803  1.00  0.93           H  
ATOM    630 1HE  LYS A  42      18.727   0.897  12.642  1.00  0.93           H  
ATOM    631 2HE  LYS A  42      20.241   1.714  13.069  1.00  0.93           H  
ATOM    632 1HZ  LYS A  42      19.725   1.964  10.738  1.00  0.93           H  
ATOM    633 2HZ  LYS A  42      21.097   1.098  10.907  1.00  0.93           H  
ATOM    634 3HZ  LYS A  42      19.693   0.333  10.508  1.00  0.93           H  
ATOM    635  N   ARG A  43      20.958  -4.632  10.607  1.00  0.87           N  
ATOM    636  CA  ARG A  43      21.294  -4.744   9.194  1.00  0.87           C  
ATOM    637  C   ARG A  43      20.607  -5.945   8.570  1.00  0.87           C  
ATOM    638  O   ARG A  43      20.215  -5.909   7.401  1.00  0.87           O  
ATOM    639  CB  ARG A  43      22.795  -4.837   8.993  1.00  0.87           C  
ATOM    640  CG  ARG A  43      23.539  -3.544   9.293  1.00  0.87           C  
ATOM    641  CD  ARG A  43      25.010  -3.685   9.114  1.00  0.87           C  
ATOM    642  NE  ARG A  43      25.709  -2.452   9.429  1.00  0.87           N  
ATOM    643  CZ  ARG A  43      27.049  -2.328   9.519  1.00  0.87           C  
ATOM    644  NH1 ARG A  43      27.824  -3.370   9.314  1.00  0.87           N  
ATOM    645  NH2 ARG A  43      27.584  -1.156   9.815  1.00  0.87           N  
ATOM    646  H   ARG A  43      21.678  -4.773  11.294  1.00  0.87           H  
ATOM    647  HA  ARG A  43      20.946  -3.842   8.690  1.00  0.87           H  
ATOM    648 1HB  ARG A  43      23.193  -5.627   9.622  1.00  0.87           H  
ATOM    649 2HB  ARG A  43      23.003  -5.108   7.961  1.00  0.87           H  
ATOM    650 1HG  ARG A  43      23.179  -2.763   8.618  1.00  0.87           H  
ATOM    651 2HG  ARG A  43      23.340  -3.246  10.323  1.00  0.87           H  
ATOM    652 1HD  ARG A  43      25.388  -4.469   9.766  1.00  0.87           H  
ATOM    653 2HD  ARG A  43      25.224  -3.942   8.078  1.00  0.87           H  
ATOM    654  HE  ARG A  43      25.149  -1.626   9.592  1.00  0.87           H  
ATOM    655 1HH1 ARG A  43      27.417  -4.265   9.087  1.00  0.87           H  
ATOM    656 2HH1 ARG A  43      28.827  -3.274   9.383  1.00  0.87           H  
ATOM    657 1HH2 ARG A  43      26.989  -0.354   9.973  1.00  0.87           H  
ATOM    658 2HH2 ARG A  43      28.586  -1.062   9.883  1.00  0.87           H  
ATOM    659  N   ARG A  44      20.446  -7.020   9.345  1.00  0.80           N  
ATOM    660  CA  ARG A  44      19.751  -8.189   8.836  1.00  0.80           C  
ATOM    661  C   ARG A  44      18.351  -7.780   8.404  1.00  0.80           C  
ATOM    662  O   ARG A  44      17.916  -8.074   7.289  1.00  0.80           O  
ATOM    663  CB  ARG A  44      19.638  -9.261   9.899  1.00  0.80           C  
ATOM    664  CG  ARG A  44      18.976 -10.524   9.443  1.00  0.80           C  
ATOM    665  CD  ARG A  44      18.838 -11.517  10.543  1.00  0.80           C  
ATOM    666  NE  ARG A  44      18.127 -12.700  10.086  1.00  0.80           N  
ATOM    667  CZ  ARG A  44      18.704 -13.798   9.544  1.00  0.80           C  
ATOM    668  NH1 ARG A  44      20.011 -13.890   9.442  1.00  0.80           N  
ATOM    669  NH2 ARG A  44      17.949 -14.786   9.108  1.00  0.80           N  
ATOM    670  H   ARG A  44      20.816  -7.033  10.296  1.00  0.80           H  
ATOM    671  HA  ARG A  44      20.296  -8.584   7.978  1.00  0.80           H  
ATOM    672 1HB  ARG A  44      20.635  -9.507  10.279  1.00  0.80           H  
ATOM    673 2HB  ARG A  44      19.058  -8.882  10.730  1.00  0.80           H  
ATOM    674 1HG  ARG A  44      17.983 -10.294   9.049  1.00  0.80           H  
ATOM    675 2HG  ARG A  44      19.585 -10.963   8.665  1.00  0.80           H  
ATOM    676 1HD  ARG A  44      19.828 -11.820  10.887  1.00  0.80           H  
ATOM    677 2HD  ARG A  44      18.281 -11.075  11.369  1.00  0.80           H  
ATOM    678  HE  ARG A  44      17.117 -12.682  10.138  1.00  0.80           H  
ATOM    679 1HH1 ARG A  44      20.599 -13.139   9.779  1.00  0.80           H  
ATOM    680 2HH1 ARG A  44      20.426 -14.752   9.035  1.00  0.80           H  
ATOM    681 1HH2 ARG A  44      16.948 -14.734   9.184  1.00  0.80           H  
ATOM    682 2HH2 ARG A  44      18.392 -15.601   8.654  1.00  0.80           H  
ATOM    683  N   ASN A  45      17.650  -7.058   9.280  1.00  0.75           N  
ATOM    684  CA  ASN A  45      16.300  -6.621   8.972  1.00  0.75           C  
ATOM    685  C   ASN A  45      16.286  -5.674   7.780  1.00  0.75           C  
ATOM    686  O   ASN A  45      15.429  -5.788   6.899  1.00  0.75           O  
ATOM    687  CB  ASN A  45      15.685  -5.953  10.185  1.00  0.75           C  
ATOM    688  CG  ASN A  45      15.328  -6.931  11.265  1.00  0.75           C  
ATOM    689  OD1 ASN A  45      15.183  -8.139  11.024  1.00  0.75           O  
ATOM    690  ND2 ASN A  45      15.184  -6.434  12.466  1.00  0.75           N  
ATOM    691  H   ASN A  45      18.055  -6.827  10.190  1.00  0.75           H  
ATOM    692  HA  ASN A  45      15.705  -7.493   8.705  1.00  0.75           H  
ATOM    693 1HB  ASN A  45      16.391  -5.227  10.593  1.00  0.75           H  
ATOM    694 2HB  ASN A  45      14.788  -5.403   9.889  1.00  0.75           H  
ATOM    695 1HD2 ASN A  45      14.948  -7.033  13.230  1.00  0.75           H  
ATOM    696 2HD2 ASN A  45      15.312  -5.455  12.616  1.00  0.75           H  
ATOM    697  N   GLU A  46      17.277  -4.777   7.695  1.00  0.72           N  
ATOM    698  CA  GLU A  46      17.301  -3.854   6.569  1.00  0.72           C  
ATOM    699  C   GLU A  46      17.454  -4.615   5.258  1.00  0.72           C  
ATOM    700  O   GLU A  46      16.716  -4.367   4.303  1.00  0.72           O  
ATOM    701  CB  GLU A  46      18.463  -2.859   6.722  1.00  0.72           C  
ATOM    702  CG  GLU A  46      18.312  -1.823   7.843  1.00  0.72           C  
ATOM    703  CD  GLU A  46      19.595  -1.047   8.142  1.00  0.72           C  
ATOM    704  OE1 GLU A  46      20.623  -1.385   7.602  1.00  0.72           O  
ATOM    705  OE2 GLU A  46      19.540  -0.116   8.932  1.00  0.72           O  
ATOM    706  H   GLU A  46      17.968  -4.707   8.443  1.00  0.72           H  
ATOM    707  HA  GLU A  46      16.357  -3.323   6.546  1.00  0.72           H  
ATOM    708 1HB  GLU A  46      19.382  -3.407   6.895  1.00  0.72           H  
ATOM    709 2HB  GLU A  46      18.583  -2.319   5.788  1.00  0.72           H  
ATOM    710 1HG  GLU A  46      17.562  -1.106   7.540  1.00  0.72           H  
ATOM    711 2HG  GLU A  46      17.961  -2.316   8.745  1.00  0.72           H  
ATOM    712  N   PHE A  47      18.341  -5.611   5.245  1.00  0.69           N  
ATOM    713  CA  PHE A  47      18.567  -6.439   4.069  1.00  0.69           C  
ATOM    714  C   PHE A  47      17.294  -7.131   3.644  1.00  0.69           C  
ATOM    715  O   PHE A  47      16.900  -7.054   2.479  1.00  0.69           O  
ATOM    716  CB  PHE A  47      19.596  -7.524   4.365  1.00  0.69           C  
ATOM    717  CG  PHE A  47      19.854  -8.541   3.234  1.00  0.69           C  
ATOM    718  CD1 PHE A  47      20.901  -8.389   2.336  1.00  0.69           C  
ATOM    719  CD2 PHE A  47      19.026  -9.666   3.089  1.00  0.69           C  
ATOM    720  CE1 PHE A  47      21.130  -9.348   1.355  1.00  0.69           C  
ATOM    721  CE2 PHE A  47      19.254 -10.605   2.116  1.00  0.69           C  
ATOM    722  CZ  PHE A  47      20.310 -10.452   1.248  1.00  0.69           C  
ATOM    723  H   PHE A  47      18.909  -5.774   6.077  1.00  0.69           H  
ATOM    724  HA  PHE A  47      18.916  -5.806   3.255  1.00  0.69           H  
ATOM    725 1HB  PHE A  47      20.543  -7.052   4.619  1.00  0.69           H  
ATOM    726 2HB  PHE A  47      19.287  -8.080   5.240  1.00  0.69           H  
ATOM    727  HD1 PHE A  47      21.555  -7.524   2.423  1.00  0.69           H  
ATOM    728  HD2 PHE A  47      18.201  -9.805   3.774  1.00  0.69           H  
ATOM    729  HE1 PHE A  47      21.961  -9.231   0.666  1.00  0.69           H  
ATOM    730  HE2 PHE A  47      18.597 -11.471   2.036  1.00  0.69           H  
ATOM    731  HZ  PHE A  47      20.490 -11.198   0.475  1.00  0.69           H  
ATOM    732  N   VAL A  48      16.643  -7.804   4.594  1.00  0.68           N  
ATOM    733  CA  VAL A  48      15.467  -8.594   4.285  1.00  0.68           C  
ATOM    734  C   VAL A  48      14.332  -7.736   3.766  1.00  0.68           C  
ATOM    735  O   VAL A  48      13.711  -8.083   2.760  1.00  0.68           O  
ATOM    736  CB  VAL A  48      15.026  -9.387   5.522  1.00  0.68           C  
ATOM    737  CG1 VAL A  48      13.674 -10.061   5.258  1.00  0.68           C  
ATOM    738  CG2 VAL A  48      16.095 -10.437   5.849  1.00  0.68           C  
ATOM    739  H   VAL A  48      17.004  -7.793   5.551  1.00  0.68           H  
ATOM    740  HA  VAL A  48      15.736  -9.310   3.509  1.00  0.68           H  
ATOM    741  HB  VAL A  48      14.910  -8.700   6.366  1.00  0.68           H  
ATOM    742 1HG1 VAL A  48      13.361 -10.616   6.143  1.00  0.68           H  
ATOM    743 2HG1 VAL A  48      12.939  -9.294   5.030  1.00  0.68           H  
ATOM    744 3HG1 VAL A  48      13.765 -10.742   4.414  1.00  0.68           H  
ATOM    745 1HG2 VAL A  48      15.799 -10.988   6.733  1.00  0.68           H  
ATOM    746 2HG2 VAL A  48      16.195 -11.108   5.010  1.00  0.68           H  
ATOM    747 3HG2 VAL A  48      17.045  -9.952   6.034  1.00  0.68           H  
ATOM    748  N   THR A  49      14.075  -6.606   4.412  1.00  0.67           N  
ATOM    749  CA  THR A  49      13.022  -5.716   3.961  1.00  0.67           C  
ATOM    750  C   THR A  49      13.306  -5.147   2.572  1.00  0.67           C  
ATOM    751  O   THR A  49      12.397  -5.055   1.736  1.00  0.67           O  
ATOM    752  CB  THR A  49      12.763  -4.614   4.974  1.00  0.67           C  
ATOM    753  OG1 THR A  49      12.313  -5.192   6.210  1.00  0.67           O  
ATOM    754  CG2 THR A  49      11.703  -3.720   4.444  1.00  0.67           C  
ATOM    755  H   THR A  49      14.617  -6.354   5.242  1.00  0.67           H  
ATOM    756  HA  THR A  49      12.109  -6.291   3.888  1.00  0.67           H  
ATOM    757  HB  THR A  49      13.683  -4.071   5.165  1.00  0.67           H  
ATOM    758  HG1 THR A  49      12.544  -4.579   6.958  1.00  0.67           H  
ATOM    759 1HG2 THR A  49      11.497  -2.947   5.178  1.00  0.67           H  
ATOM    760 2HG2 THR A  49      12.039  -3.268   3.511  1.00  0.67           H  
ATOM    761 3HG2 THR A  49      10.801  -4.294   4.261  1.00  0.67           H  
ATOM    762  N   VAL A  50      14.548  -4.751   2.310  1.00  0.67           N  
ATOM    763  CA  VAL A  50      14.886  -4.257   0.986  1.00  0.67           C  
ATOM    764  C   VAL A  50      14.739  -5.363  -0.055  1.00  0.67           C  
ATOM    765  O   VAL A  50      14.210  -5.126  -1.141  1.00  0.67           O  
ATOM    766  CB  VAL A  50      16.303  -3.716   0.939  1.00  0.67           C  
ATOM    767  CG1 VAL A  50      16.663  -3.418  -0.432  1.00  0.67           C  
ATOM    768  CG2 VAL A  50      16.402  -2.470   1.714  1.00  0.67           C  
ATOM    769  H   VAL A  50      15.279  -4.806   3.025  1.00  0.67           H  
ATOM    770  HA  VAL A  50      14.200  -3.446   0.737  1.00  0.67           H  
ATOM    771  HB  VAL A  50      16.988  -4.469   1.339  1.00  0.67           H  
ATOM    772 1HG1 VAL A  50      17.678  -3.043  -0.413  1.00  0.67           H  
ATOM    773 2HG1 VAL A  50      16.600  -4.323  -1.022  1.00  0.67           H  
ATOM    774 3HG1 VAL A  50      15.987  -2.661  -0.842  1.00  0.67           H  
ATOM    775 1HG2 VAL A  50      17.427  -2.119   1.652  1.00  0.67           H  
ATOM    776 2HG2 VAL A  50      15.735  -1.728   1.286  1.00  0.67           H  
ATOM    777 3HG2 VAL A  50      16.138  -2.645   2.743  1.00  0.67           H  
ATOM    778  N   ARG A  51      15.216  -6.578   0.260  1.00  0.67           N  
ATOM    779  CA  ARG A  51      15.073  -7.681  -0.677  1.00  0.67           C  
ATOM    780  C   ARG A  51      13.605  -7.993  -0.911  1.00  0.67           C  
ATOM    781  O   ARG A  51      13.209  -8.288  -2.035  1.00  0.67           O  
ATOM    782  CB  ARG A  51      15.807  -8.929  -0.228  1.00  0.67           C  
ATOM    783  CG  ARG A  51      17.318  -8.848  -0.258  1.00  0.67           C  
ATOM    784  CD  ARG A  51      17.758  -8.448  -1.580  1.00  0.67           C  
ATOM    785  NE  ARG A  51      19.188  -8.695  -1.835  1.00  0.67           N  
ATOM    786  CZ  ARG A  51      20.197  -7.845  -1.552  1.00  0.67           C  
ATOM    787  NH1 ARG A  51      19.960  -6.699  -0.959  1.00  0.67           N  
ATOM    788  NH2 ARG A  51      21.429  -8.177  -1.875  1.00  0.67           N  
ATOM    789  H   ARG A  51      15.677  -6.736   1.155  1.00  0.67           H  
ATOM    790  HA  ARG A  51      15.511  -7.376  -1.626  1.00  0.67           H  
ATOM    791 1HB  ARG A  51      15.517  -9.161   0.799  1.00  0.67           H  
ATOM    792 2HB  ARG A  51      15.512  -9.776  -0.851  1.00  0.67           H  
ATOM    793 1HG  ARG A  51      17.699  -8.148   0.471  1.00  0.67           H  
ATOM    794 2HG  ARG A  51      17.713  -9.838  -0.071  1.00  0.67           H  
ATOM    795 1HD  ARG A  51      17.170  -8.987  -2.286  1.00  0.67           H  
ATOM    796 2HD  ARG A  51      17.572  -7.387  -1.703  1.00  0.67           H  
ATOM    797  HE  ARG A  51      19.439  -9.588  -2.296  1.00  0.67           H  
ATOM    798 1HH1 ARG A  51      19.013  -6.452  -0.707  1.00  0.67           H  
ATOM    799 2HH1 ARG A  51      20.717  -6.070  -0.746  1.00  0.67           H  
ATOM    800 1HH2 ARG A  51      21.597  -9.071  -2.327  1.00  0.67           H  
ATOM    801 2HH2 ARG A  51      22.192  -7.549  -1.674  1.00  0.67           H  
ATOM    802  N   TYR A  52      12.786  -7.896   0.133  1.00  0.67           N  
ATOM    803  CA  TYR A  52      11.354  -8.081  -0.010  1.00  0.67           C  
ATOM    804  C   TYR A  52      10.817  -7.097  -1.021  1.00  0.67           C  
ATOM    805  O   TYR A  52      10.111  -7.485  -1.956  1.00  0.67           O  
ATOM    806  CB  TYR A  52      10.673  -7.942   1.341  1.00  0.67           C  
ATOM    807  CG  TYR A  52       9.188  -7.871   1.321  1.00  0.67           C  
ATOM    808  CD1 TYR A  52       8.429  -9.002   1.098  1.00  0.67           C  
ATOM    809  CD2 TYR A  52       8.574  -6.652   1.602  1.00  0.67           C  
ATOM    810  CE1 TYR A  52       7.053  -8.922   1.146  1.00  0.67           C  
ATOM    811  CE2 TYR A  52       7.204  -6.571   1.656  1.00  0.67           C  
ATOM    812  CZ  TYR A  52       6.442  -7.705   1.433  1.00  0.67           C  
ATOM    813  OH  TYR A  52       5.065  -7.637   1.490  1.00  0.67           O  
ATOM    814  H   TYR A  52      13.163  -7.697   1.055  1.00  0.67           H  
ATOM    815  HA  TYR A  52      11.167  -9.084  -0.387  1.00  0.67           H  
ATOM    816 1HB  TYR A  52      10.963  -8.787   1.969  1.00  0.67           H  
ATOM    817 2HB  TYR A  52      11.032  -7.059   1.831  1.00  0.67           H  
ATOM    818  HD1 TYR A  52       8.916  -9.954   0.890  1.00  0.67           H  
ATOM    819  HD2 TYR A  52       9.185  -5.765   1.786  1.00  0.67           H  
ATOM    820  HE1 TYR A  52       6.448  -9.811   0.975  1.00  0.67           H  
ATOM    821  HE2 TYR A  52       6.721  -5.619   1.877  1.00  0.67           H  
ATOM    822  HH  TYR A  52       4.698  -8.518   1.376  1.00  0.67           H  
ATOM    823  N   CYS A  53      11.171  -5.821  -0.856  1.00  0.67           N  
ATOM    824  CA  CYS A  53      10.712  -4.799  -1.772  1.00  0.67           C  
ATOM    825  C   CYS A  53      11.170  -5.140  -3.192  1.00  0.67           C  
ATOM    826  O   CYS A  53      10.401  -5.019  -4.150  1.00  0.67           O  
ATOM    827  CB  CYS A  53      11.289  -3.444  -1.363  1.00  0.67           C  
ATOM    828  SG  CYS A  53      10.638  -2.805   0.196  1.00  0.67           S  
ATOM    829  H   CYS A  53      11.745  -5.559  -0.055  1.00  0.67           H  
ATOM    830  HA  CYS A  53       9.623  -4.757  -1.742  1.00  0.67           H  
ATOM    831 1HB  CYS A  53      12.366  -3.512  -1.272  1.00  0.67           H  
ATOM    832 2HB  CYS A  53      11.082  -2.717  -2.139  1.00  0.67           H  
ATOM    833  HG  CYS A  53      11.221  -3.764   0.959  1.00  0.67           H  
ATOM    834  N   ALA A  54      12.411  -5.609  -3.335  1.00  0.66           N  
ATOM    835  CA  ALA A  54      12.917  -5.985  -4.645  1.00  0.66           C  
ATOM    836  C   ALA A  54      12.123  -7.119  -5.247  1.00  0.66           C  
ATOM    837  O   ALA A  54      11.808  -7.092  -6.436  1.00  0.66           O  
ATOM    838  CB  ALA A  54      14.358  -6.391  -4.547  1.00  0.66           C  
ATOM    839  H   ALA A  54      13.019  -5.677  -2.519  1.00  0.66           H  
ATOM    840  HA  ALA A  54      12.826  -5.124  -5.302  1.00  0.66           H  
ATOM    841 1HB  ALA A  54      14.739  -6.627  -5.530  1.00  0.66           H  
ATOM    842 2HB  ALA A  54      14.890  -5.586  -4.121  1.00  0.66           H  
ATOM    843 3HB  ALA A  54      14.438  -7.243  -3.901  1.00  0.66           H  
ATOM    844  N   ARG A  55      11.767  -8.107  -4.424  1.00  0.66           N  
ATOM    845  CA  ARG A  55      11.015  -9.236  -4.931  1.00  0.66           C  
ATOM    846  C   ARG A  55       9.645  -8.756  -5.404  1.00  0.66           C  
ATOM    847  O   ARG A  55       9.143  -9.204  -6.438  1.00  0.66           O  
ATOM    848  CB  ARG A  55      10.888 -10.352  -3.891  1.00  0.66           C  
ATOM    849  CG  ARG A  55      12.227 -11.107  -3.577  1.00  0.66           C  
ATOM    850  CD  ARG A  55      12.028 -12.426  -2.859  1.00  0.66           C  
ATOM    851  NE  ARG A  55      11.391 -12.371  -1.517  1.00  0.66           N  
ATOM    852  CZ  ARG A  55      12.047 -12.284  -0.328  1.00  0.66           C  
ATOM    853  NH1 ARG A  55      13.353 -12.217  -0.296  1.00  0.66           N  
ATOM    854  NH2 ARG A  55      11.359 -12.302   0.809  1.00  0.66           N  
ATOM    855  H   ARG A  55      12.053  -8.085  -3.448  1.00  0.66           H  
ATOM    856  HA  ARG A  55      11.548  -9.648  -5.784  1.00  0.66           H  
ATOM    857 1HB  ARG A  55      10.521  -9.929  -2.954  1.00  0.66           H  
ATOM    858 2HB  ARG A  55      10.159 -11.087  -4.229  1.00  0.66           H  
ATOM    859 1HG  ARG A  55      12.751 -11.310  -4.512  1.00  0.66           H  
ATOM    860 2HG  ARG A  55      12.856 -10.491  -2.954  1.00  0.66           H  
ATOM    861 1HD  ARG A  55      11.453 -13.087  -3.483  1.00  0.66           H  
ATOM    862 2HD  ARG A  55      13.021 -12.858  -2.727  1.00  0.66           H  
ATOM    863  HE  ARG A  55      10.384 -12.429  -1.484  1.00  0.66           H  
ATOM    864 1HH1 ARG A  55      13.877 -12.214  -1.163  1.00  0.66           H  
ATOM    865 2HH1 ARG A  55      13.833 -12.164   0.595  1.00  0.66           H  
ATOM    866 1HH2 ARG A  55      10.353 -12.370   0.789  1.00  0.66           H  
ATOM    867 2HH2 ARG A  55      11.847 -12.304   1.720  1.00  0.66           H  
ATOM    868  N   GLN A  56       9.046  -7.816  -4.670  1.00  0.65           N  
ATOM    869  CA  GLN A  56       7.755  -7.281  -5.073  1.00  0.65           C  
ATOM    870  C   GLN A  56       7.870  -6.524  -6.392  1.00  0.65           C  
ATOM    871  O   GLN A  56       7.004  -6.653  -7.268  1.00  0.65           O  
ATOM    872  CB  GLN A  56       7.201  -6.355  -3.993  1.00  0.65           C  
ATOM    873  CG  GLN A  56       6.764  -7.051  -2.738  1.00  0.65           C  
ATOM    874  CD  GLN A  56       6.339  -6.081  -1.692  1.00  0.65           C  
ATOM    875  OE1 GLN A  56       7.052  -5.126  -1.369  1.00  0.65           O  
ATOM    876  NE2 GLN A  56       5.144  -6.301  -1.160  1.00  0.65           N  
ATOM    877  H   GLN A  56       9.491  -7.490  -3.810  1.00  0.65           H  
ATOM    878  HA  GLN A  56       7.064  -8.110  -5.214  1.00  0.65           H  
ATOM    879 1HB  GLN A  56       7.964  -5.631  -3.716  1.00  0.65           H  
ATOM    880 2HB  GLN A  56       6.355  -5.797  -4.388  1.00  0.65           H  
ATOM    881 1HG  GLN A  56       5.926  -7.706  -2.964  1.00  0.65           H  
ATOM    882 2HG  GLN A  56       7.599  -7.631  -2.346  1.00  0.65           H  
ATOM    883 1HE2 GLN A  56       4.785  -5.694  -0.447  1.00  0.65           H  
ATOM    884 2HE2 GLN A  56       4.602  -7.083  -1.460  1.00  0.65           H  
ATOM    885  N   ALA A  57       8.951  -5.753  -6.539  1.00  0.65           N  
ATOM    886  CA  ALA A  57       9.190  -4.994  -7.757  1.00  0.65           C  
ATOM    887  C   ALA A  57       9.365  -5.961  -8.944  1.00  0.65           C  
ATOM    888  O   ALA A  57       8.847  -5.724 -10.040  1.00  0.65           O  
ATOM    889  CB  ALA A  57      10.386  -4.083  -7.554  1.00  0.65           C  
ATOM    890  H   ALA A  57       9.613  -5.673  -5.767  1.00  0.65           H  
ATOM    891  HA  ALA A  57       8.315  -4.373  -7.945  1.00  0.65           H  
ATOM    892 1HB  ALA A  57      10.524  -3.478  -8.413  1.00  0.65           H  
ATOM    893 2HB  ALA A  57      10.198  -3.433  -6.699  1.00  0.65           H  
ATOM    894 3HB  ALA A  57      11.275  -4.679  -7.363  1.00  0.65           H  
ATOM    895  N   LEU A  58      10.046  -7.091  -8.709  1.00  0.65           N  
ATOM    896  CA  LEU A  58      10.204  -8.100  -9.752  1.00  0.65           C  
ATOM    897  C   LEU A  58       8.841  -8.662 -10.133  1.00  0.65           C  
ATOM    898  O   LEU A  58       8.536  -8.816 -11.322  1.00  0.65           O  
ATOM    899  CB  LEU A  58      11.146  -9.221  -9.289  1.00  0.65           C  
ATOM    900  CG  LEU A  58      12.594  -8.850  -9.181  1.00  0.65           C  
ATOM    901  CD1 LEU A  58      13.367  -9.976  -8.576  1.00  0.65           C  
ATOM    902  CD2 LEU A  58      13.091  -8.566 -10.525  1.00  0.65           C  
ATOM    903  H   LEU A  58      10.483  -7.234  -7.798  1.00  0.65           H  
ATOM    904  HA  LEU A  58      10.636  -7.630 -10.631  1.00  0.65           H  
ATOM    905 1HB  LEU A  58      10.825  -9.544  -8.306  1.00  0.65           H  
ATOM    906 2HB  LEU A  58      11.056 -10.066  -9.953  1.00  0.65           H  
ATOM    907  HG  LEU A  58      12.706  -7.973  -8.551  1.00  0.65           H  
ATOM    908 1HD1 LEU A  58      14.418  -9.713  -8.506  1.00  0.65           H  
ATOM    909 2HD1 LEU A  58      12.984 -10.188  -7.583  1.00  0.65           H  
ATOM    910 3HD1 LEU A  58      13.251 -10.852  -9.209  1.00  0.65           H  
ATOM    911 1HD2 LEU A  58      14.124  -8.302 -10.442  1.00  0.65           H  
ATOM    912 2HD2 LEU A  58      12.983  -9.447 -11.153  1.00  0.65           H  
ATOM    913 3HD2 LEU A  58      12.530  -7.742 -10.952  1.00  0.65           H  
ATOM    914  N   GLY A  59       7.979  -8.847  -9.127  1.00  0.65           N  
ATOM    915  CA  GLY A  59       6.617  -9.323  -9.336  1.00  0.65           C  
ATOM    916  C   GLY A  59       5.921  -8.426 -10.348  1.00  0.65           C  
ATOM    917  O   GLY A  59       5.341  -8.903 -11.329  1.00  0.65           O  
ATOM    918  H   GLY A  59       8.301  -8.705  -8.171  1.00  0.65           H  
ATOM    919 1HA  GLY A  59       6.626 -10.353  -9.683  1.00  0.65           H  
ATOM    920 2HA  GLY A  59       6.082  -9.296  -8.387  1.00  0.65           H  
ATOM    921  N   GLU A  60       6.013  -7.115 -10.123  1.00  0.66           N  
ATOM    922  CA  GLU A  60       5.424  -6.113 -11.010  1.00  0.66           C  
ATOM    923  C   GLU A  60       5.945  -6.260 -12.461  1.00  0.66           C  
ATOM    924  O   GLU A  60       5.196  -6.023 -13.411  1.00  0.66           O  
ATOM    925  CB  GLU A  60       5.665  -4.700 -10.459  1.00  0.66           C  
ATOM    926  CG  GLU A  60       5.002  -3.561 -11.280  1.00  0.66           C  
ATOM    927  CD  GLU A  60       5.203  -2.106 -10.737  1.00  0.66           C  
ATOM    928  OE1 GLU A  60       5.919  -1.887  -9.771  1.00  0.66           O  
ATOM    929  OE2 GLU A  60       4.618  -1.227 -11.322  1.00  0.66           O  
ATOM    930  H   GLU A  60       6.503  -6.814  -9.276  1.00  0.66           H  
ATOM    931  HA  GLU A  60       4.347  -6.276 -11.030  1.00  0.66           H  
ATOM    932 1HB  GLU A  60       5.286  -4.643  -9.439  1.00  0.66           H  
ATOM    933 2HB  GLU A  60       6.710  -4.537 -10.406  1.00  0.66           H  
ATOM    934 1HG  GLU A  60       5.408  -3.604 -12.292  1.00  0.66           H  
ATOM    935 2HG  GLU A  60       3.935  -3.765 -11.347  1.00  0.66           H  
ATOM    936  N   LEU A  61       7.211  -6.685 -12.640  1.00  0.66           N  
ATOM    937  CA  LEU A  61       7.777  -6.861 -13.989  1.00  0.66           C  
ATOM    938  C   LEU A  61       7.351  -8.155 -14.686  1.00  0.66           C  
ATOM    939  O   LEU A  61       7.755  -8.398 -15.836  1.00  0.66           O  
ATOM    940  CB  LEU A  61       9.304  -6.963 -14.009  1.00  0.66           C  
ATOM    941  CG  LEU A  61      10.103  -5.822 -13.595  1.00  0.66           C  
ATOM    942  CD1 LEU A  61      11.577  -6.255 -13.726  1.00  0.66           C  
ATOM    943  CD2 LEU A  61       9.769  -4.608 -14.429  1.00  0.66           C  
ATOM    944  H   LEU A  61       7.795  -6.842 -11.813  1.00  0.66           H  
ATOM    945  HA  LEU A  61       7.459  -6.019 -14.600  1.00  0.66           H  
ATOM    946 1HB  LEU A  61       9.586  -7.790 -13.360  1.00  0.66           H  
ATOM    947 2HB  LEU A  61       9.611  -7.218 -15.016  1.00  0.66           H  
ATOM    948  HG  LEU A  61       9.892  -5.598 -12.549  1.00  0.66           H  
ATOM    949 1HD1 LEU A  61      12.232  -5.476 -13.432  1.00  0.66           H  
ATOM    950 2HD1 LEU A  61      11.752  -7.128 -13.105  1.00  0.66           H  
ATOM    951 3HD1 LEU A  61      11.783  -6.506 -14.764  1.00  0.66           H  
ATOM    952 1HD2 LEU A  61      10.361  -3.771 -14.091  1.00  0.66           H  
ATOM    953 2HD2 LEU A  61       9.974  -4.807 -15.477  1.00  0.66           H  
ATOM    954 3HD2 LEU A  61       8.715  -4.373 -14.306  1.00  0.66           H  
ATOM    955  N   GLY A  62       6.603  -9.017 -13.990  1.00  0.67           N  
ATOM    956  CA  GLY A  62       6.220 -10.311 -14.537  1.00  0.67           C  
ATOM    957  C   GLY A  62       7.239 -11.403 -14.199  1.00  0.67           C  
ATOM    958  O   GLY A  62       7.269 -12.454 -14.842  1.00  0.67           O  
ATOM    959  H   GLY A  62       6.275  -8.776 -13.054  1.00  0.67           H  
ATOM    960 1HA  GLY A  62       5.247 -10.587 -14.130  1.00  0.67           H  
ATOM    961 2HA  GLY A  62       6.104 -10.232 -15.615  1.00  0.67           H  
ATOM    962  N   VAL A  63       8.094 -11.133 -13.217  1.00  0.68           N  
ATOM    963  CA  VAL A  63       9.126 -12.062 -12.771  1.00  0.68           C  
ATOM    964  C   VAL A  63       8.728 -12.581 -11.390  1.00  0.68           C  
ATOM    965  O   VAL A  63       8.378 -11.799 -10.516  1.00  0.68           O  
ATOM    966  CB  VAL A  63      10.480 -11.320 -12.725  1.00  0.68           C  
ATOM    967  CG1 VAL A  63      11.609 -12.224 -12.228  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      10.771 -10.763 -14.082  1.00  0.68           C  
ATOM    969  H   VAL A  63       8.026 -10.245 -12.718  1.00  0.68           H  
ATOM    970  HA  VAL A  63       9.190 -12.897 -13.467  1.00  0.68           H  
ATOM    971  HB  VAL A  63      10.398 -10.500 -12.037  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63      12.538 -11.661 -12.194  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63      11.374 -12.585 -11.232  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      11.724 -13.071 -12.900  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      11.689 -10.211 -14.058  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      10.852 -11.577 -14.797  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63       9.962 -10.098 -14.373  1.00  0.68           H  
ATOM    978  N   GLY A  64       8.720 -13.891 -11.176  1.00  0.68           N  
ATOM    979  CA  GLY A  64       8.267 -14.347  -9.866  1.00  0.68           C  
ATOM    980  C   GLY A  64       9.353 -14.058  -8.836  1.00  0.68           C  
ATOM    981  O   GLY A  64      10.446 -13.658  -9.218  1.00  0.68           O  
ATOM    982  H   GLY A  64       9.007 -14.539 -11.896  1.00  0.68           H  
ATOM    983 1HA  GLY A  64       7.345 -13.824  -9.625  1.00  0.68           H  
ATOM    984 2HA  GLY A  64       8.051 -15.414  -9.899  1.00  0.68           H  
ATOM    985  N   PRO A  65       9.082 -14.211  -7.532  1.00  0.69           N  
ATOM    986  CA  PRO A  65      10.040 -14.001  -6.463  1.00  0.69           C  
ATOM    987  C   PRO A  65      11.271 -14.871  -6.641  1.00  0.69           C  
ATOM    988  O   PRO A  65      11.154 -16.077  -6.869  1.00  0.69           O  
ATOM    989  CB  PRO A  65       9.246 -14.444  -5.229  1.00  0.69           C  
ATOM    990  CG  PRO A  65       7.797 -14.226  -5.609  1.00  0.69           C  
ATOM    991  CD  PRO A  65       7.729 -14.580  -7.079  1.00  0.69           C  
ATOM    992  HA  PRO A  65      10.313 -12.937  -6.416  1.00  0.69           H  
ATOM    993 1HB  PRO A  65       9.481 -15.492  -4.988  1.00  0.69           H  
ATOM    994 2HB  PRO A  65       9.531 -13.848  -4.364  1.00  0.69           H  
ATOM    995 1HG  PRO A  65       7.144 -14.862  -4.990  1.00  0.69           H  
ATOM    996 2HG  PRO A  65       7.506 -13.184  -5.410  1.00  0.69           H  
ATOM    997 1HD  PRO A  65       7.546 -15.653  -7.229  1.00  0.69           H  
ATOM    998 2HD  PRO A  65       6.958 -13.952  -7.529  1.00  0.69           H  
ATOM    999  N   VAL A  66      12.434 -14.262  -6.489  1.00  0.70           N  
ATOM   1000  CA  VAL A  66      13.709 -14.952  -6.590  1.00  0.70           C  
ATOM   1001  C   VAL A  66      14.615 -14.472  -5.477  1.00  0.70           C  
ATOM   1002  O   VAL A  66      14.429 -13.351  -5.009  1.00  0.70           O  
ATOM   1003  CB  VAL A  66      14.413 -14.570  -7.884  1.00  0.70           C  
ATOM   1004  CG1 VAL A  66      13.611 -14.972  -9.105  1.00  0.70           C  
ATOM   1005  CG2 VAL A  66      14.611 -13.094  -7.802  1.00  0.70           C  
ATOM   1006  H   VAL A  66      12.436 -13.269  -6.316  1.00  0.70           H  
ATOM   1007  HA  VAL A  66      13.528 -16.020  -6.549  1.00  0.70           H  
ATOM   1008  HB  VAL A  66      15.379 -15.071  -7.943  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  66      14.130 -14.681 -10.003  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  66      13.472 -16.052  -9.105  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  66      12.657 -14.491  -9.086  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  66      15.114 -12.731  -8.648  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  66      13.637 -12.631  -7.726  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  66      15.196 -12.861  -6.918  1.00  0.70           H  
ATOM   1015  N   PRO A  67      15.592 -15.256  -5.032  1.00  0.73           N  
ATOM   1016  CA  PRO A  67      16.680 -14.791  -4.207  1.00  0.73           C  
ATOM   1017  C   PRO A  67      17.418 -13.723  -4.981  1.00  0.73           C  
ATOM   1018  O   PRO A  67      17.622 -13.886  -6.187  1.00  0.73           O  
ATOM   1019  CB  PRO A  67      17.538 -16.040  -4.049  1.00  0.73           C  
ATOM   1020  CG  PRO A  67      16.574 -17.194  -4.256  1.00  0.73           C  
ATOM   1021  CD  PRO A  67      15.591 -16.699  -5.293  1.00  0.73           C  
ATOM   1022  HA  PRO A  67      16.310 -14.402  -3.248  1.00  0.73           H  
ATOM   1023 1HB  PRO A  67      18.356 -16.032  -4.785  1.00  0.73           H  
ATOM   1024 2HB  PRO A  67      18.004 -16.055  -3.068  1.00  0.73           H  
ATOM   1025 1HG  PRO A  67      17.128 -18.087  -4.591  1.00  0.73           H  
ATOM   1026 2HG  PRO A  67      16.097 -17.463  -3.304  1.00  0.73           H  
ATOM   1027 1HD  PRO A  67      15.943 -16.919  -6.312  1.00  0.73           H  
ATOM   1028 2HD  PRO A  67      14.613 -17.148  -5.074  1.00  0.73           H  
ATOM   1029  N   ILE A  68      17.872 -12.680  -4.312  1.00  0.80           N  
ATOM   1030  CA  ILE A  68      18.679 -11.672  -4.996  1.00  0.80           C  
ATOM   1031  C   ILE A  68      20.019 -11.664  -4.290  1.00  0.80           C  
ATOM   1032  O   ILE A  68      20.159 -11.164  -3.169  1.00  0.80           O  
ATOM   1033  CB  ILE A  68      17.984 -10.307  -4.987  1.00  0.80           C  
ATOM   1034  CG1 ILE A  68      16.616 -10.435  -5.669  1.00  0.80           C  
ATOM   1035  CG2 ILE A  68      18.859  -9.258  -5.702  1.00  0.80           C  
ATOM   1036  CD1 ILE A  68      15.791  -9.241  -5.531  1.00  0.80           C  
ATOM   1037  H   ILE A  68      17.654 -12.582  -3.314  1.00  0.80           H  
ATOM   1038  HA  ILE A  68      18.840 -11.965  -6.033  1.00  0.80           H  
ATOM   1039  HB  ILE A  68      17.818 -10.024  -3.995  1.00  0.80           H  
ATOM   1040 1HG1 ILE A  68      16.765 -10.642  -6.732  1.00  0.80           H  
ATOM   1041 2HG1 ILE A  68      16.066 -11.261  -5.225  1.00  0.80           H  
ATOM   1042 1HG2 ILE A  68      18.368  -8.284  -5.686  1.00  0.80           H  
ATOM   1043 2HG2 ILE A  68      19.811  -9.200  -5.191  1.00  0.80           H  
ATOM   1044 3HG2 ILE A  68      19.025  -9.561  -6.739  1.00  0.80           H  
ATOM   1045 1HD1 ILE A  68      14.832  -9.390  -6.022  1.00  0.80           H  
ATOM   1046 2HD1 ILE A  68      15.631  -9.064  -4.473  1.00  0.80           H  
ATOM   1047 3HD1 ILE A  68      16.304  -8.395  -5.979  1.00  0.80           H  
ATOM   1048  N   LEU A  69      21.006 -12.244  -4.950  1.00  0.90           N  
ATOM   1049  CA  LEU A  69      22.253 -12.542  -4.272  1.00  0.90           C  
ATOM   1050  C   LEU A  69      23.353 -11.529  -4.524  1.00  0.90           C  
ATOM   1051  O   LEU A  69      23.317 -10.785  -5.491  1.00  0.90           O  
ATOM   1052  CB  LEU A  69      22.661 -13.953  -4.687  1.00  0.90           C  
ATOM   1053  CG  LEU A  69      21.529 -15.010  -4.411  1.00  0.90           C  
ATOM   1054  CD1 LEU A  69      21.951 -16.374  -4.878  1.00  0.90           C  
ATOM   1055  CD2 LEU A  69      21.196 -15.029  -2.949  1.00  0.90           C  
ATOM   1056  H   LEU A  69      20.845 -12.568  -5.898  1.00  0.90           H  
ATOM   1057  HA  LEU A  69      22.043 -12.548  -3.211  1.00  0.90           H  
ATOM   1058 1HB  LEU A  69      22.889 -13.959  -5.752  1.00  0.90           H  
ATOM   1059 2HB  LEU A  69      23.553 -14.246  -4.131  1.00  0.90           H  
ATOM   1060  HG  LEU A  69      20.636 -14.729  -4.974  1.00  0.90           H  
ATOM   1061 1HD1 LEU A  69      21.140 -17.089  -4.694  1.00  0.90           H  
ATOM   1062 2HD1 LEU A  69      22.168 -16.342  -5.944  1.00  0.90           H  
ATOM   1063 3HD1 LEU A  69      22.840 -16.688  -4.333  1.00  0.90           H  
ATOM   1064 1HD2 LEU A  69      20.400 -15.746  -2.767  1.00  0.90           H  
ATOM   1065 2HD2 LEU A  69      22.075 -15.322  -2.379  1.00  0.90           H  
ATOM   1066 3HD2 LEU A  69      20.875 -14.043  -2.638  1.00  0.90           H  
ATOM   1067  N   LYS A  70      24.330 -11.445  -3.636  1.00  1.03           N  
ATOM   1068  CA  LYS A  70      25.412 -10.495  -3.874  1.00  1.03           C  
ATOM   1069  C   LYS A  70      26.455 -11.061  -4.831  1.00  1.03           C  
ATOM   1070  O   LYS A  70      26.776 -12.251  -4.765  1.00  1.03           O  
ATOM   1071  CB  LYS A  70      26.105 -10.131  -2.574  1.00  1.03           C  
ATOM   1072  CG  LYS A  70      25.261  -9.381  -1.556  1.00  1.03           C  
ATOM   1073  CD  LYS A  70      26.096  -9.054  -0.319  1.00  1.03           C  
ATOM   1074  CE  LYS A  70      25.269  -8.424   0.789  1.00  1.03           C  
ATOM   1075  NZ  LYS A  70      26.116  -8.071   1.971  1.00  1.03           N  
ATOM   1076  H   LYS A  70      24.345 -12.044  -2.823  1.00  1.03           H  
ATOM   1077  HA  LYS A  70      24.997  -9.591  -4.321  1.00  1.03           H  
ATOM   1078 1HB  LYS A  70      26.489 -11.029  -2.112  1.00  1.03           H  
ATOM   1079 2HB  LYS A  70      26.960  -9.515  -2.810  1.00  1.03           H  
ATOM   1080 1HG  LYS A  70      24.917  -8.444  -2.007  1.00  1.03           H  
ATOM   1081 2HG  LYS A  70      24.400  -9.960  -1.271  1.00  1.03           H  
ATOM   1082 1HD  LYS A  70      26.562  -9.962   0.061  1.00  1.03           H  
ATOM   1083 2HD  LYS A  70      26.885  -8.356  -0.602  1.00  1.03           H  
ATOM   1084 1HE  LYS A  70      24.783  -7.525   0.416  1.00  1.03           H  
ATOM   1085 2HE  LYS A  70      24.506  -9.134   1.108  1.00  1.03           H  
ATOM   1086 1HZ  LYS A  70      25.539  -7.665   2.694  1.00  1.03           H  
ATOM   1087 2HZ  LYS A  70      26.571  -8.903   2.330  1.00  1.03           H  
ATOM   1088 3HZ  LYS A  70      26.818  -7.406   1.688  1.00  1.03           H  
ATOM   1089  N   GLY A  71      27.017 -10.204  -5.677  1.00  1.18           N  
ATOM   1090  CA  GLY A  71      28.105 -10.581  -6.567  1.00  1.18           C  
ATOM   1091  C   GLY A  71      29.456 -10.266  -5.938  1.00  1.18           C  
ATOM   1092  O   GLY A  71      29.539  -9.944  -4.751  1.00  1.18           O  
ATOM   1093  H   GLY A  71      26.652  -9.259  -5.726  1.00  1.18           H  
ATOM   1094 1HA  GLY A  71      28.038 -11.645  -6.795  1.00  1.18           H  
ATOM   1095 2HA  GLY A  71      28.000 -10.042  -7.507  1.00  1.18           H  
ATOM   1096  N   ASP A  72      30.507 -10.277  -6.757  1.00  1.29           N  
ATOM   1097  CA  ASP A  72      31.884 -10.057  -6.298  1.00  1.29           C  
ATOM   1098  C   ASP A  72      32.103  -8.705  -5.619  1.00  1.29           C  
ATOM   1099  O   ASP A  72      32.925  -8.576  -4.713  1.00  1.29           O  
ATOM   1100  CB  ASP A  72      32.841 -10.167  -7.482  1.00  1.29           C  
ATOM   1101  CG  ASP A  72      32.992 -11.593  -8.001  1.00  1.29           C  
ATOM   1102  OD1 ASP A  72      32.570 -12.507  -7.330  1.00  1.29           O  
ATOM   1103  OD2 ASP A  72      33.525 -11.753  -9.071  1.00  1.29           O  
ATOM   1104  H   ASP A  72      30.356 -10.511  -7.728  1.00  1.29           H  
ATOM   1105  HA  ASP A  72      32.128 -10.838  -5.578  1.00  1.29           H  
ATOM   1106 1HB  ASP A  72      32.489  -9.534  -8.295  1.00  1.29           H  
ATOM   1107 2HB  ASP A  72      33.824  -9.798  -7.186  1.00  1.29           H  
ATOM   1108  N   LYS A  73      31.370  -7.695  -6.070  1.00  1.32           N  
ATOM   1109  CA  LYS A  73      31.484  -6.343  -5.537  1.00  1.32           C  
ATOM   1110  C   LYS A  73      30.428  -6.036  -4.476  1.00  1.32           C  
ATOM   1111  O   LYS A  73      30.273  -4.891  -4.060  1.00  1.32           O  
ATOM   1112  CB  LYS A  73      31.418  -5.316  -6.672  1.00  1.32           C  
ATOM   1113  CG  LYS A  73      32.636  -5.331  -7.604  1.00  1.32           C  
ATOM   1114  CD  LYS A  73      32.531  -4.253  -8.682  1.00  1.32           C  
ATOM   1115  CE  LYS A  73      33.839  -4.097  -9.465  1.00  1.32           C  
ATOM   1116  NZ  LYS A  73      34.194  -5.323 -10.255  1.00  1.32           N  
ATOM   1117  H   LYS A  73      30.714  -7.879  -6.814  1.00  1.32           H  
ATOM   1118  HA  LYS A  73      32.459  -6.248  -5.059  1.00  1.32           H  
ATOM   1119 1HB  LYS A  73      30.539  -5.523  -7.286  1.00  1.32           H  
ATOM   1120 2HB  LYS A  73      31.291  -4.322  -6.272  1.00  1.32           H  
ATOM   1121 1HG  LYS A  73      33.538  -5.156  -7.017  1.00  1.32           H  
ATOM   1122 2HG  LYS A  73      32.718  -6.306  -8.081  1.00  1.32           H  
ATOM   1123 1HD  LYS A  73      31.728  -4.503  -9.378  1.00  1.32           H  
ATOM   1124 2HD  LYS A  73      32.295  -3.293  -8.213  1.00  1.32           H  
ATOM   1125 1HE  LYS A  73      33.731  -3.258 -10.141  1.00  1.32           H  
ATOM   1126 2HE  LYS A  73      34.645  -3.883  -8.773  1.00  1.32           H  
ATOM   1127 1HZ  LYS A  73      35.059  -5.158 -10.759  1.00  1.32           H  
ATOM   1128 2HZ  LYS A  73      34.313  -6.105  -9.629  1.00  1.32           H  
ATOM   1129 3HZ  LYS A  73      33.462  -5.534 -10.915  1.00  1.32           H  
ATOM   1130  N   GLY A  74      29.655  -7.049  -4.071  1.00  1.27           N  
ATOM   1131  CA  GLY A  74      28.588  -6.862  -3.088  1.00  1.27           C  
ATOM   1132  C   GLY A  74      27.285  -6.388  -3.736  1.00  1.27           C  
ATOM   1133  O   GLY A  74      26.277  -6.172  -3.061  1.00  1.27           O  
ATOM   1134  H   GLY A  74      29.815  -7.995  -4.418  1.00  1.27           H  
ATOM   1135 1HA  GLY A  74      28.424  -7.800  -2.565  1.00  1.27           H  
ATOM   1136 2HA  GLY A  74      28.909  -6.138  -2.341  1.00  1.27           H  
ATOM   1137  N   GLU A  75      27.330  -6.214  -5.050  1.00  1.15           N  
ATOM   1138  CA  GLU A  75      26.208  -5.745  -5.845  1.00  1.15           C  
ATOM   1139  C   GLU A  75      25.134  -6.842  -5.954  1.00  1.15           C  
ATOM   1140  O   GLU A  75      25.486  -7.992  -6.199  1.00  1.15           O  
ATOM   1141  CB  GLU A  75      26.714  -5.349  -7.235  1.00  1.15           C  
ATOM   1142  CG  GLU A  75      25.677  -4.748  -8.149  1.00  1.15           C  
ATOM   1143  CD  GLU A  75      26.249  -4.342  -9.466  1.00  1.15           C  
ATOM   1144  OE1 GLU A  75      27.443  -4.425  -9.630  1.00  1.15           O  
ATOM   1145  OE2 GLU A  75      25.497  -3.948 -10.314  1.00  1.15           O  
ATOM   1146  H   GLU A  75      28.206  -6.404  -5.510  1.00  1.15           H  
ATOM   1147  HA  GLU A  75      25.828  -4.848  -5.376  1.00  1.15           H  
ATOM   1148 1HB  GLU A  75      27.526  -4.627  -7.131  1.00  1.15           H  
ATOM   1149 2HB  GLU A  75      27.125  -6.230  -7.730  1.00  1.15           H  
ATOM   1150 1HG  GLU A  75      24.883  -5.478  -8.317  1.00  1.15           H  
ATOM   1151 2HG  GLU A  75      25.239  -3.879  -7.665  1.00  1.15           H  
ATOM   1152  N   PRO A  76      23.839  -6.557  -5.726  1.00  1.02           N  
ATOM   1153  CA  PRO A  76      22.738  -7.505  -5.858  1.00  1.02           C  
ATOM   1154  C   PRO A  76      22.694  -8.066  -7.282  1.00  1.02           C  
ATOM   1155  O   PRO A  76      22.925  -7.331  -8.243  1.00  1.02           O  
ATOM   1156  CB  PRO A  76      21.523  -6.625  -5.572  1.00  1.02           C  
ATOM   1157  CG  PRO A  76      22.049  -5.493  -4.735  1.00  1.02           C  
ATOM   1158  CD  PRO A  76      23.431  -5.231  -5.236  1.00  1.02           C  
ATOM   1159  HA  PRO A  76      22.841  -8.308  -5.116  1.00  1.02           H  
ATOM   1160 1HB  PRO A  76      21.074  -6.339  -6.494  1.00  1.02           H  
ATOM   1161 2HB  PRO A  76      20.775  -7.190  -5.027  1.00  1.02           H  
ATOM   1162 1HG  PRO A  76      21.403  -4.611  -4.854  1.00  1.02           H  
ATOM   1163 2HG  PRO A  76      22.032  -5.763  -3.673  1.00  1.02           H  
ATOM   1164 1HD  PRO A  76      23.439  -4.488  -6.045  1.00  1.02           H  
ATOM   1165 2HD  PRO A  76      24.016  -4.926  -4.355  1.00  1.02           H  
ATOM   1166  N   CYS A  77      22.367  -9.347  -7.415  1.00  0.91           N  
ATOM   1167  CA  CYS A  77      22.305 -10.008  -8.709  1.00  0.91           C  
ATOM   1168  C   CYS A  77      20.906 -10.445  -9.119  1.00  0.91           C  
ATOM   1169  O   CYS A  77      20.405 -11.488  -8.697  1.00  0.91           O  
ATOM   1170  CB  CYS A  77      23.217 -11.229  -8.711  1.00  0.91           C  
ATOM   1171  SG  CYS A  77      24.930 -10.844  -8.376  1.00  0.91           S  
ATOM   1172  H   CYS A  77      22.224  -9.903  -6.585  1.00  0.91           H  
ATOM   1173  HA  CYS A  77      22.674  -9.313  -9.461  1.00  0.91           H  
ATOM   1174 1HB  CYS A  77      22.880 -11.937  -7.955  1.00  0.91           H  
ATOM   1175 2HB  CYS A  77      23.159 -11.723  -9.680  1.00  0.91           H  
ATOM   1176  HG  CYS A  77      24.713 -10.443  -7.107  1.00  0.91           H  
ATOM   1177  N   TRP A  78      20.279  -9.608  -9.917  1.00  0.83           N  
ATOM   1178  CA  TRP A  78      18.946  -9.808 -10.462  1.00  0.83           C  
ATOM   1179  C   TRP A  78      18.932 -10.910 -11.525  1.00  0.83           C  
ATOM   1180  O   TRP A  78      19.974 -11.169 -12.126  1.00  0.83           O  
ATOM   1181  CB  TRP A  78      18.404  -8.511 -11.008  1.00  0.83           C  
ATOM   1182  CG  TRP A  78      18.026  -7.605  -9.935  1.00  0.83           C  
ATOM   1183  CD1 TRP A  78      16.861  -7.624  -9.241  1.00  0.83           C  
ATOM   1184  CD2 TRP A  78      18.804  -6.561  -9.373  1.00  0.83           C  
ATOM   1185  NE1 TRP A  78      16.861  -6.650  -8.302  1.00  0.83           N  
ATOM   1186  CE2 TRP A  78      18.040  -5.989  -8.363  1.00  0.83           C  
ATOM   1187  CE3 TRP A  78      20.075  -6.069  -9.630  1.00  0.83           C  
ATOM   1188  CZ2 TRP A  78      18.491  -4.963  -7.627  1.00  0.83           C  
ATOM   1189  CZ3 TRP A  78      20.534  -5.028  -8.867  1.00  0.83           C  
ATOM   1190  CH2 TRP A  78      19.760  -4.492  -7.888  1.00  0.83           C  
ATOM   1191  H   TRP A  78      20.775  -8.766 -10.183  1.00  0.83           H  
ATOM   1192  HA  TRP A  78      18.321 -10.082  -9.623  1.00  0.83           H  
ATOM   1193 1HB  TRP A  78      19.163  -8.024 -11.624  1.00  0.83           H  
ATOM   1194 2HB  TRP A  78      17.546  -8.690 -11.644  1.00  0.83           H  
ATOM   1195  HD1 TRP A  78      16.058  -8.317  -9.411  1.00  0.83           H  
ATOM   1196  HE1 TRP A  78      16.115  -6.453  -7.653  1.00  0.83           H  
ATOM   1197  HE3 TRP A  78      20.698  -6.503 -10.412  1.00  0.83           H  
ATOM   1198  HZ2 TRP A  78      17.890  -4.528  -6.867  1.00  0.83           H  
ATOM   1199  HZ3 TRP A  78      21.536  -4.645  -9.061  1.00  0.83           H  
ATOM   1200  HH2 TRP A  78      20.156  -3.678  -7.302  1.00  0.83           H  
ATOM   1201  N   PRO A  79      17.802 -11.616 -11.738  1.00  0.78           N  
ATOM   1202  CA  PRO A  79      17.615 -12.641 -12.753  1.00  0.78           C  
ATOM   1203  C   PRO A  79      17.915 -12.113 -14.141  1.00  0.78           C  
ATOM   1204  O   PRO A  79      17.746 -10.918 -14.405  1.00  0.78           O  
ATOM   1205  CB  PRO A  79      16.125 -12.974 -12.634  1.00  0.78           C  
ATOM   1206  CG  PRO A  79      15.767 -12.614 -11.244  1.00  0.78           C  
ATOM   1207  CD  PRO A  79      16.592 -11.399 -10.905  1.00  0.78           C  
ATOM   1208  HA  PRO A  79      18.249 -13.511 -12.517  1.00  0.78           H  
ATOM   1209 1HB  PRO A  79      15.559 -12.398 -13.390  1.00  0.78           H  
ATOM   1210 2HB  PRO A  79      15.959 -14.037 -12.856  1.00  0.78           H  
ATOM   1211 1HG  PRO A  79      14.681 -12.447 -11.148  1.00  0.78           H  
ATOM   1212 2HG  PRO A  79      16.024 -13.465 -10.601  1.00  0.78           H  
ATOM   1213 1HD  PRO A  79      16.063 -10.476 -11.184  1.00  0.78           H  
ATOM   1214 2HD  PRO A  79      16.801 -11.467  -9.834  1.00  0.78           H  
ATOM   1215  N   ASP A  80      18.357 -13.003 -15.023  1.00  0.76           N  
ATOM   1216  CA  ASP A  80      18.684 -12.601 -16.380  1.00  0.76           C  
ATOM   1217  C   ASP A  80      17.503 -11.884 -16.997  1.00  0.76           C  
ATOM   1218  O   ASP A  80      16.356 -12.308 -16.854  1.00  0.76           O  
ATOM   1219  CB  ASP A  80      19.027 -13.813 -17.254  1.00  0.76           C  
ATOM   1220  CG  ASP A  80      20.367 -14.492 -16.925  1.00  0.76           C  
ATOM   1221  OD1 ASP A  80      21.124 -13.961 -16.152  1.00  0.76           O  
ATOM   1222  OD2 ASP A  80      20.610 -15.545 -17.465  1.00  0.76           O  
ATOM   1223  H   ASP A  80      18.476 -13.967 -14.748  1.00  0.76           H  
ATOM   1224  HA  ASP A  80      19.535 -11.919 -16.351  1.00  0.76           H  
ATOM   1225 1HB  ASP A  80      18.235 -14.556 -17.161  1.00  0.76           H  
ATOM   1226 2HB  ASP A  80      19.049 -13.501 -18.298  1.00  0.76           H  
ATOM   1227  N   GLY A  81      17.795 -10.801 -17.701  1.00  0.74           N  
ATOM   1228  CA  GLY A  81      16.763 -10.005 -18.342  1.00  0.74           C  
ATOM   1229  C   GLY A  81      16.291  -8.848 -17.463  1.00  0.74           C  
ATOM   1230  O   GLY A  81      15.524  -8.004 -17.923  1.00  0.74           O  
ATOM   1231  H   GLY A  81      18.759 -10.512 -17.781  1.00  0.74           H  
ATOM   1232 1HA  GLY A  81      17.145  -9.613 -19.284  1.00  0.74           H  
ATOM   1233 2HA  GLY A  81      15.916 -10.643 -18.587  1.00  0.74           H  
ATOM   1234  N   VAL A  82      16.743  -8.794 -16.210  1.00  0.74           N  
ATOM   1235  CA  VAL A  82      16.351  -7.716 -15.303  1.00  0.74           C  
ATOM   1236  C   VAL A  82      17.517  -6.882 -14.760  1.00  0.74           C  
ATOM   1237  O   VAL A  82      18.564  -7.410 -14.377  1.00  0.74           O  
ATOM   1238  CB  VAL A  82      15.531  -8.261 -14.122  1.00  0.74           C  
ATOM   1239  CG1 VAL A  82      15.208  -7.126 -13.154  1.00  0.74           C  
ATOM   1240  CG2 VAL A  82      14.262  -8.886 -14.631  1.00  0.74           C  
ATOM   1241  H   VAL A  82      17.336  -9.541 -15.844  1.00  0.74           H  
ATOM   1242  HA  VAL A  82      15.703  -7.045 -15.857  1.00  0.74           H  
ATOM   1243  HB  VAL A  82      16.113  -9.012 -13.588  1.00  0.74           H  
ATOM   1244 1HG1 VAL A  82      14.651  -7.501 -12.365  1.00  0.74           H  
ATOM   1245 2HG1 VAL A  82      16.119  -6.692 -12.759  1.00  0.74           H  
ATOM   1246 3HG1 VAL A  82      14.636  -6.361 -13.666  1.00  0.74           H  
ATOM   1247 1HG2 VAL A  82      13.706  -9.262 -13.784  1.00  0.74           H  
ATOM   1248 2HG2 VAL A  82      13.678  -8.136 -15.157  1.00  0.74           H  
ATOM   1249 3HG2 VAL A  82      14.499  -9.709 -15.306  1.00  0.74           H  
ATOM   1250  N   VAL A  83      17.320  -5.565 -14.747  1.00  0.74           N  
ATOM   1251  CA  VAL A  83      18.284  -4.613 -14.209  1.00  0.74           C  
ATOM   1252  C   VAL A  83      17.616  -3.935 -13.014  1.00  0.74           C  
ATOM   1253  O   VAL A  83      16.392  -3.955 -12.904  1.00  0.74           O  
ATOM   1254  CB  VAL A  83      18.673  -3.556 -15.275  1.00  0.74           C  
ATOM   1255  CG1 VAL A  83      19.293  -4.236 -16.477  1.00  0.74           C  
ATOM   1256  CG2 VAL A  83      17.444  -2.767 -15.725  1.00  0.74           C  
ATOM   1257  H   VAL A  83      16.433  -5.223 -15.106  1.00  0.74           H  
ATOM   1258  HA  VAL A  83      19.176  -5.143 -13.872  1.00  0.74           H  
ATOM   1259  HB  VAL A  83      19.410  -2.877 -14.851  1.00  0.74           H  
ATOM   1260 1HG1 VAL A  83      19.572  -3.485 -17.219  1.00  0.74           H  
ATOM   1261 2HG1 VAL A  83      20.178  -4.789 -16.169  1.00  0.74           H  
ATOM   1262 3HG1 VAL A  83      18.571  -4.919 -16.913  1.00  0.74           H  
ATOM   1263 1HG2 VAL A  83      17.751  -2.037 -16.467  1.00  0.74           H  
ATOM   1264 2HG2 VAL A  83      16.726  -3.442 -16.169  1.00  0.74           H  
ATOM   1265 3HG2 VAL A  83      16.992  -2.258 -14.875  1.00  0.74           H  
ATOM   1266  N   GLY A  84      18.383  -3.322 -12.118  1.00  0.74           N  
ATOM   1267  CA  GLY A  84      17.734  -2.667 -10.982  1.00  0.74           C  
ATOM   1268  C   GLY A  84      18.696  -2.110  -9.944  1.00  0.74           C  
ATOM   1269  O   GLY A  84      19.915  -2.169 -10.113  1.00  0.74           O  
ATOM   1270  H   GLY A  84      19.389  -3.312 -12.209  1.00  0.74           H  
ATOM   1271 1HA  GLY A  84      17.088  -1.869 -11.343  1.00  0.74           H  
ATOM   1272 2HA  GLY A  84      17.083  -3.391 -10.492  1.00  0.74           H  
ATOM   1273  N   SER A  85      18.123  -1.582  -8.859  1.00  0.74           N  
ATOM   1274  CA  SER A  85      18.878  -0.995  -7.756  1.00  0.74           C  
ATOM   1275  C   SER A  85      18.125  -1.007  -6.435  1.00  0.74           C  
ATOM   1276  O   SER A  85      16.904  -0.838  -6.380  1.00  0.74           O  
ATOM   1277  CB  SER A  85      19.263   0.403  -8.085  1.00  0.74           C  
ATOM   1278  OG  SER A  85      19.993   0.996  -7.047  1.00  0.74           O  
ATOM   1279  H   SER A  85      17.107  -1.592  -8.831  1.00  0.74           H  
ATOM   1280  HA  SER A  85      19.795  -1.564  -7.630  1.00  0.74           H  
ATOM   1281 1HB  SER A  85      19.863   0.372  -8.965  1.00  0.74           H  
ATOM   1282 2HB  SER A  85      18.383   0.990  -8.312  1.00  0.74           H  
ATOM   1283  HG  SER A  85      19.444   0.912  -6.255  1.00  0.74           H  
ATOM   1284  N   LEU A  86      18.869  -1.226  -5.357  1.00  0.76           N  
ATOM   1285  CA  LEU A  86      18.283  -1.252  -4.024  1.00  0.76           C  
ATOM   1286  C   LEU A  86      18.788  -0.095  -3.160  1.00  0.76           C  
ATOM   1287  O   LEU A  86      19.921   0.384  -3.359  1.00  0.76           O  
ATOM   1288  CB  LEU A  86      18.628  -2.576  -3.353  1.00  0.76           C  
ATOM   1289  CG  LEU A  86      18.285  -3.807  -4.155  1.00  0.76           C  
ATOM   1290  CD1 LEU A  86      18.681  -5.054  -3.446  1.00  0.76           C  
ATOM   1291  CD2 LEU A  86      16.884  -3.820  -4.421  1.00  0.76           C  
ATOM   1292  H   LEU A  86      19.864  -1.375  -5.465  1.00  0.76           H  
ATOM   1293  HA  LEU A  86      17.201  -1.166  -4.107  1.00  0.76           H  
ATOM   1294 1HB  LEU A  86      19.690  -2.597  -3.125  1.00  0.76           H  
ATOM   1295 2HB  LEU A  86      18.097  -2.613  -2.466  1.00  0.76           H  
ATOM   1296  HG  LEU A  86      18.840  -3.769  -5.070  1.00  0.76           H  
ATOM   1297 1HD1 LEU A  86      18.440  -5.920  -4.066  1.00  0.76           H  
ATOM   1298 2HD1 LEU A  86      19.734  -5.035  -3.246  1.00  0.76           H  
ATOM   1299 3HD1 LEU A  86      18.143  -5.118  -2.517  1.00  0.76           H  
ATOM   1300 1HD2 LEU A  86      16.655  -4.684  -5.020  1.00  0.76           H  
ATOM   1301 2HD2 LEU A  86      16.348  -3.863  -3.475  1.00  0.76           H  
ATOM   1302 3HD2 LEU A  86      16.607  -2.929  -4.954  1.00  0.76           H  
ATOM   1303  N   THR A  87      17.973   0.313  -2.178  1.00  0.79           N  
ATOM   1304  CA  THR A  87      18.396   1.326  -1.210  1.00  0.79           C  
ATOM   1305  C   THR A  87      17.748   1.221   0.165  1.00  0.79           C  
ATOM   1306  O   THR A  87      16.618   0.744   0.325  1.00  0.79           O  
ATOM   1307  CB  THR A  87      18.106   2.741  -1.713  1.00  0.79           C  
ATOM   1308  OG1 THR A  87      18.694   3.689  -0.807  1.00  0.79           O  
ATOM   1309  CG2 THR A  87      16.605   2.976  -1.757  1.00  0.79           C  
ATOM   1310  H   THR A  87      17.034  -0.087  -2.111  1.00  0.79           H  
ATOM   1311  HA  THR A  87      19.472   1.224  -1.069  1.00  0.79           H  
ATOM   1312  HB  THR A  87      18.537   2.874  -2.698  1.00  0.79           H  
ATOM   1313  HG1 THR A  87      18.270   3.606   0.063  1.00  0.79           H  
ATOM   1314 1HG2 THR A  87      16.402   3.987  -2.111  1.00  0.79           H  
ATOM   1315 2HG2 THR A  87      16.148   2.256  -2.428  1.00  0.79           H  
ATOM   1316 3HG2 THR A  87      16.184   2.850  -0.759  1.00  0.79           H  
ATOM   1317  N   HIS A  88      18.453   1.744   1.164  1.00  0.82           N  
ATOM   1318  CA  HIS A  88      17.854   1.878   2.478  1.00  0.82           C  
ATOM   1319  C   HIS A  88      18.501   2.936   3.354  1.00  0.82           C  
ATOM   1320  O   HIS A  88      19.697   3.214   3.250  1.00  0.82           O  
ATOM   1321  CB  HIS A  88      17.871   0.544   3.227  1.00  0.82           C  
ATOM   1322  CG  HIS A  88      19.215  -0.045   3.504  1.00  0.82           C  
ATOM   1323  ND1 HIS A  88      19.938  -0.775   2.570  1.00  0.82           N  
ATOM   1324  CD2 HIS A  88      19.961  -0.026   4.624  1.00  0.82           C  
ATOM   1325  CE1 HIS A  88      21.073  -1.174   3.119  1.00  0.82           C  
ATOM   1326  NE2 HIS A  88      21.109  -0.734   4.362  1.00  0.82           N  
ATOM   1327  H   HIS A  88      19.390   2.089   0.998  1.00  0.82           H  
ATOM   1328  HA  HIS A  88      16.818   2.173   2.356  1.00  0.82           H  
ATOM   1329 1HB  HIS A  88      17.416   0.703   4.200  1.00  0.82           H  
ATOM   1330 2HB  HIS A  88      17.267  -0.153   2.715  1.00  0.82           H  
ATOM   1331  HD2 HIS A  88      19.698   0.456   5.566  1.00  0.82           H  
ATOM   1332  HE1 HIS A  88      21.845  -1.768   2.631  1.00  0.82           H  
ATOM   1333  HE2 HIS A  88      21.851  -0.888   5.034  1.00  0.82           H  
ATOM   1334  N   CYS A  89      17.702   3.444   4.285  1.00  0.85           N  
ATOM   1335  CA  CYS A  89      18.147   4.348   5.326  1.00  0.85           C  
ATOM   1336  C   CYS A  89      17.192   4.254   6.497  1.00  0.85           C  
ATOM   1337  O   CYS A  89      16.150   3.599   6.415  1.00  0.85           O  
ATOM   1338  CB  CYS A  89      18.177   5.790   4.845  1.00  0.85           C  
ATOM   1339  SG  CYS A  89      16.548   6.528   4.480  1.00  0.85           S  
ATOM   1340  H   CYS A  89      16.714   3.206   4.236  1.00  0.85           H  
ATOM   1341  HA  CYS A  89      19.144   4.055   5.650  1.00  0.85           H  
ATOM   1342 1HB  CYS A  89      18.655   6.388   5.603  1.00  0.85           H  
ATOM   1343 2HB  CYS A  89      18.789   5.854   3.954  1.00  0.85           H  
ATOM   1344  HG  CYS A  89      16.091   6.512   5.756  1.00  0.85           H  
ATOM   1345  N   GLN A  90      17.519   4.897   7.602  1.00  0.86           N  
ATOM   1346  CA  GLN A  90      16.564   4.869   8.692  1.00  0.86           C  
ATOM   1347  C   GLN A  90      15.263   5.501   8.203  1.00  0.86           C  
ATOM   1348  O   GLN A  90      15.270   6.611   7.670  1.00  0.86           O  
ATOM   1349  CB  GLN A  90      17.113   5.606   9.912  1.00  0.86           C  
ATOM   1350  CG  GLN A  90      16.200   5.597  11.139  1.00  0.86           C  
ATOM   1351  CD  GLN A  90      16.039   4.201  11.761  1.00  0.86           C  
ATOM   1352  OE1 GLN A  90      17.016   3.505  12.078  1.00  0.86           O  
ATOM   1353  NE2 GLN A  90      14.788   3.790  11.954  1.00  0.86           N  
ATOM   1354  H   GLN A  90      18.386   5.407   7.680  1.00  0.86           H  
ATOM   1355  HA  GLN A  90      16.364   3.833   8.964  1.00  0.86           H  
ATOM   1356 1HB  GLN A  90      18.065   5.167  10.203  1.00  0.86           H  
ATOM   1357 2HB  GLN A  90      17.302   6.647   9.649  1.00  0.86           H  
ATOM   1358 1HG  GLN A  90      16.625   6.257  11.894  1.00  0.86           H  
ATOM   1359 2HG  GLN A  90      15.213   5.957  10.848  1.00  0.86           H  
ATOM   1360 1HE2 GLN A  90      14.612   2.894  12.364  1.00  0.86           H  
ATOM   1361 2HE2 GLN A  90      14.022   4.383  11.701  1.00  0.86           H  
ATOM   1362  N   GLY A  91      14.156   4.783   8.378  1.00  0.85           N  
ATOM   1363  CA  GLY A  91      12.836   5.257   7.974  1.00  0.85           C  
ATOM   1364  C   GLY A  91      12.458   5.022   6.505  1.00  0.85           C  
ATOM   1365  O   GLY A  91      11.373   5.440   6.090  1.00  0.85           O  
ATOM   1366  H   GLY A  91      14.233   3.873   8.806  1.00  0.85           H  
ATOM   1367 1HA  GLY A  91      12.086   4.777   8.605  1.00  0.85           H  
ATOM   1368 2HA  GLY A  91      12.770   6.323   8.186  1.00  0.85           H  
ATOM   1369  N   PHE A  92      13.326   4.400   5.698  1.00  0.83           N  
ATOM   1370  CA  PHE A  92      12.929   4.207   4.304  1.00  0.83           C  
ATOM   1371  C   PHE A  92      13.702   3.115   3.580  1.00  0.83           C  
ATOM   1372  O   PHE A  92      14.938   3.091   3.571  1.00  0.83           O  
ATOM   1373  CB  PHE A  92      13.080   5.503   3.561  1.00  0.83           C  
ATOM   1374  CG  PHE A  92      12.328   5.595   2.330  1.00  0.83           C  
ATOM   1375  CD1 PHE A  92      10.956   5.766   2.392  1.00  0.83           C  
ATOM   1376  CD2 PHE A  92      12.950   5.614   1.129  1.00  0.83           C  
ATOM   1377  CE1 PHE A  92      10.227   5.951   1.265  1.00  0.83           C  
ATOM   1378  CE2 PHE A  92      12.231   5.805  -0.003  1.00  0.83           C  
ATOM   1379  CZ  PHE A  92      10.862   5.980   0.073  1.00  0.83           C  
ATOM   1380  H   PHE A  92      14.233   4.081   6.040  1.00  0.83           H  
ATOM   1381  HA  PHE A  92      11.878   3.928   4.286  1.00  0.83           H  
ATOM   1382 1HB  PHE A  92      12.804   6.320   4.199  1.00  0.83           H  
ATOM   1383 2HB  PHE A  92      14.115   5.633   3.307  1.00  0.83           H  
ATOM   1384  HD1 PHE A  92      10.468   5.758   3.369  1.00  0.83           H  
ATOM   1385  HD2 PHE A  92      14.012   5.484   1.093  1.00  0.83           H  
ATOM   1386  HE1 PHE A  92       9.148   6.085   1.318  1.00  0.83           H  
ATOM   1387  HE2 PHE A  92      12.727   5.826  -0.973  1.00  0.83           H  
ATOM   1388  HZ  PHE A  92      10.288   6.135  -0.829  1.00  0.83           H  
ATOM   1389  N   ARG A  93      12.970   2.200   2.959  1.00  0.79           N  
ATOM   1390  CA  ARG A  93      13.613   1.105   2.252  1.00  0.79           C  
ATOM   1391  C   ARG A  93      12.952   0.838   0.927  1.00  0.79           C  
ATOM   1392  O   ARG A  93      11.726   0.895   0.809  1.00  0.79           O  
ATOM   1393  CB  ARG A  93      13.536  -0.145   3.081  1.00  0.79           C  
ATOM   1394  CG  ARG A  93      14.212  -0.007   4.447  1.00  0.79           C  
ATOM   1395  CD  ARG A  93      14.197  -1.225   5.198  1.00  0.79           C  
ATOM   1396  NE  ARG A  93      14.872  -1.105   6.468  1.00  0.79           N  
ATOM   1397  CZ  ARG A  93      14.267  -0.750   7.621  1.00  0.79           C  
ATOM   1398  NH1 ARG A  93      12.989  -0.462   7.641  1.00  0.79           N  
ATOM   1399  NH2 ARG A  93      14.954  -0.696   8.748  1.00  0.79           N  
ATOM   1400  H   ARG A  93      11.954   2.263   2.994  1.00  0.79           H  
ATOM   1401  HA  ARG A  93      14.653   1.357   2.072  1.00  0.79           H  
ATOM   1402 1HB  ARG A  93      12.519  -0.398   3.254  1.00  0.79           H  
ATOM   1403 2HB  ARG A  93      13.987  -0.973   2.554  1.00  0.79           H  
ATOM   1404 1HG  ARG A  93      15.224   0.312   4.322  1.00  0.79           H  
ATOM   1405 2HG  ARG A  93      13.673   0.728   5.043  1.00  0.79           H  
ATOM   1406 1HD  ARG A  93      13.174  -1.484   5.402  1.00  0.79           H  
ATOM   1407 2HD  ARG A  93      14.679  -2.017   4.626  1.00  0.79           H  
ATOM   1408  HE  ARG A  93      15.859  -1.315   6.503  1.00  0.79           H  
ATOM   1409 1HH1 ARG A  93      12.451  -0.498   6.787  1.00  0.79           H  
ATOM   1410 2HH1 ARG A  93      12.555  -0.221   8.520  1.00  0.79           H  
ATOM   1411 1HH2 ARG A  93      15.939  -0.926   8.755  1.00  0.79           H  
ATOM   1412 2HH2 ARG A  93      14.487  -0.453   9.609  1.00  0.79           H  
ATOM   1413  N   GLY A  94      13.726   0.451  -0.068  1.00  0.75           N  
ATOM   1414  CA  GLY A  94      13.037   0.134  -1.297  1.00  0.75           C  
ATOM   1415  C   GLY A  94      13.885  -0.340  -2.442  1.00  0.75           C  
ATOM   1416  O   GLY A  94      15.108  -0.498  -2.344  1.00  0.75           O  
ATOM   1417  H   GLY A  94      14.742   0.419   0.022  1.00  0.75           H  
ATOM   1418 1HA  GLY A  94      12.275  -0.613  -1.092  1.00  0.75           H  
ATOM   1419 2HA  GLY A  94      12.508   1.019  -1.616  1.00  0.75           H  
ATOM   1420  N   ALA A  95      13.198  -0.541  -3.558  1.00  0.71           N  
ATOM   1421  CA  ALA A  95      13.832  -1.071  -4.740  1.00  0.71           C  
ATOM   1422  C   ALA A  95      13.198  -0.642  -6.046  1.00  0.71           C  
ATOM   1423  O   ALA A  95      11.996  -0.354  -6.126  1.00  0.71           O  
ATOM   1424  CB  ALA A  95      13.765  -2.566  -4.662  1.00  0.71           C  
ATOM   1425  H   ALA A  95      12.190  -0.382  -3.531  1.00  0.71           H  
ATOM   1426  HA  ALA A  95      14.868  -0.741  -4.744  1.00  0.71           H  
ATOM   1427 1HB  ALA A  95      14.268  -2.998  -5.526  1.00  0.71           H  
ATOM   1428 2HB  ALA A  95      14.239  -2.906  -3.744  1.00  0.71           H  
ATOM   1429 3HB  ALA A  95      12.719  -2.864  -4.659  1.00  0.71           H  
ATOM   1430  N   VAL A  96      14.017  -0.683  -7.090  1.00  0.69           N  
ATOM   1431  CA  VAL A  96      13.578  -0.468  -8.460  1.00  0.69           C  
ATOM   1432  C   VAL A  96      14.176  -1.500  -9.403  1.00  0.69           C  
ATOM   1433  O   VAL A  96      15.365  -1.821  -9.323  1.00  0.69           O  
ATOM   1434  CB  VAL A  96      14.024   0.905  -8.921  1.00  0.69           C  
ATOM   1435  CG1 VAL A  96      15.448   0.963  -8.786  1.00  0.69           C  
ATOM   1436  CG2 VAL A  96      13.621   1.131 -10.366  1.00  0.69           C  
ATOM   1437  H   VAL A  96      15.006  -0.866  -6.916  1.00  0.69           H  
ATOM   1438  HA  VAL A  96      12.495  -0.536  -8.493  1.00  0.69           H  
ATOM   1439  HB  VAL A  96      13.589   1.654  -8.302  1.00  0.69           H  
ATOM   1440 1HG1 VAL A  96      15.759   1.913  -9.104  1.00  0.69           H  
ATOM   1441 2HG1 VAL A  96      15.725   0.805  -7.763  1.00  0.69           H  
ATOM   1442 3HG1 VAL A  96      15.901   0.195  -9.398  1.00  0.69           H  
ATOM   1443 1HG2 VAL A  96      13.949   2.109 -10.686  1.00  0.69           H  
ATOM   1444 2HG2 VAL A  96      14.073   0.385 -11.008  1.00  0.69           H  
ATOM   1445 3HG2 VAL A  96      12.538   1.061 -10.446  1.00  0.69           H  
ATOM   1446  N   VAL A  97      13.353  -2.015 -10.305  1.00  0.69           N  
ATOM   1447  CA  VAL A  97      13.812  -2.975 -11.302  1.00  0.69           C  
ATOM   1448  C   VAL A  97      13.266  -2.659 -12.696  1.00  0.69           C  
ATOM   1449  O   VAL A  97      12.271  -1.951 -12.842  1.00  0.69           O  
ATOM   1450  CB  VAL A  97      13.399  -4.399 -10.910  1.00  0.69           C  
ATOM   1451  CG1 VAL A  97      13.996  -4.833  -9.568  1.00  0.69           C  
ATOM   1452  CG2 VAL A  97      11.960  -4.420 -10.853  1.00  0.69           C  
ATOM   1453  H   VAL A  97      12.385  -1.695 -10.304  1.00  0.69           H  
ATOM   1454  HA  VAL A  97      14.890  -2.930 -11.342  1.00  0.69           H  
ATOM   1455  HB  VAL A  97      13.761  -5.092 -11.658  1.00  0.69           H  
ATOM   1456 1HG1 VAL A  97      13.677  -5.844  -9.342  1.00  0.69           H  
ATOM   1457 2HG1 VAL A  97      15.083  -4.801  -9.635  1.00  0.69           H  
ATOM   1458 3HG1 VAL A  97      13.662  -4.172  -8.776  1.00  0.69           H  
ATOM   1459 1HG2 VAL A  97      11.612  -5.411 -10.602  1.00  0.69           H  
ATOM   1460 2HG2 VAL A  97      11.654  -3.723 -10.130  1.00  0.69           H  
ATOM   1461 3HG2 VAL A  97      11.574  -4.120 -11.802  1.00  0.69           H  
ATOM   1462  N   GLY A  98      13.837  -3.260 -13.722  1.00  0.70           N  
ATOM   1463  CA  GLY A  98      13.279  -3.096 -15.061  1.00  0.70           C  
ATOM   1464  C   GLY A  98      13.806  -4.144 -16.010  1.00  0.70           C  
ATOM   1465  O   GLY A  98      14.757  -4.851 -15.705  1.00  0.70           O  
ATOM   1466  H   GLY A  98      14.685  -3.798 -13.561  1.00  0.70           H  
ATOM   1467 1HA  GLY A  98      12.199  -3.138 -15.030  1.00  0.70           H  
ATOM   1468 2HA  GLY A  98      13.541  -2.108 -15.439  1.00  0.70           H  
ATOM   1469  N   ARG A  99      13.179  -4.283 -17.163  1.00  0.73           N  
ATOM   1470  CA  ARG A  99      13.656  -5.279 -18.111  1.00  0.73           C  
ATOM   1471  C   ARG A  99      14.850  -4.699 -18.872  1.00  0.73           C  
ATOM   1472  O   ARG A  99      14.795  -3.546 -19.313  1.00  0.73           O  
ATOM   1473  CB  ARG A  99      12.531  -5.702 -19.039  1.00  0.73           C  
ATOM   1474  CG  ARG A  99      11.308  -6.387 -18.331  1.00  0.73           C  
ATOM   1475  CD  ARG A  99      11.584  -7.824 -17.977  1.00  0.73           C  
ATOM   1476  NE  ARG A  99      10.375  -8.554 -17.496  1.00  0.73           N  
ATOM   1477  CZ  ARG A  99      10.261  -9.898 -17.485  1.00  0.73           C  
ATOM   1478  NH1 ARG A  99      11.240 -10.663 -17.919  1.00  0.73           N  
ATOM   1479  NH2 ARG A  99       9.149 -10.441 -17.046  1.00  0.73           N  
ATOM   1480  H   ARG A  99      12.386  -3.696 -17.390  1.00  0.73           H  
ATOM   1481  HA  ARG A  99      13.982  -6.158 -17.559  1.00  0.73           H  
ATOM   1482 1HB  ARG A  99      12.157  -4.832 -19.585  1.00  0.73           H  
ATOM   1483 2HB  ARG A  99      12.921  -6.404 -19.779  1.00  0.73           H  
ATOM   1484 1HG  ARG A  99      11.086  -5.853 -17.412  1.00  0.73           H  
ATOM   1485 2HG  ARG A  99      10.438  -6.354 -18.990  1.00  0.73           H  
ATOM   1486 1HD  ARG A  99      11.968  -8.344 -18.852  1.00  0.73           H  
ATOM   1487 2HD  ARG A  99      12.334  -7.854 -17.187  1.00  0.73           H  
ATOM   1488  HE  ARG A  99       9.562  -8.031 -17.119  1.00  0.73           H  
ATOM   1489 1HH1 ARG A  99      12.094 -10.248 -18.264  1.00  0.73           H  
ATOM   1490 2HH1 ARG A  99      11.134 -11.667 -17.908  1.00  0.73           H  
ATOM   1491 1HH2 ARG A  99       8.402  -9.821 -16.708  1.00  0.73           H  
ATOM   1492 2HH2 ARG A  99       9.039 -11.446 -17.041  1.00  0.73           H  
ATOM   1493  N   SER A 100      15.870  -5.527 -19.109  1.00  0.75           N  
ATOM   1494  CA  SER A 100      17.127  -5.142 -19.766  1.00  0.75           C  
ATOM   1495  C   SER A 100      16.983  -4.683 -21.216  1.00  0.75           C  
ATOM   1496  O   SER A 100      17.901  -4.089 -21.779  1.00  0.75           O  
ATOM   1497  CB  SER A 100      18.114  -6.291 -19.727  1.00  0.75           C  
ATOM   1498  OG  SER A 100      17.718  -7.333 -20.577  1.00  0.75           O  
ATOM   1499  H   SER A 100      15.792  -6.464 -18.738  1.00  0.75           H  
ATOM   1500  HA  SER A 100      17.555  -4.326 -19.191  1.00  0.75           H  
ATOM   1501 1HB  SER A 100      19.104  -5.936 -20.008  1.00  0.75           H  
ATOM   1502 2HB  SER A 100      18.176  -6.663 -18.703  1.00  0.75           H  
ATOM   1503  HG  SER A 100      17.950  -7.042 -21.466  1.00  0.75           H  
ATOM   1504  N   THR A 101      15.848  -4.989 -21.836  1.00  0.78           N  
ATOM   1505  CA  THR A 101      15.611  -4.596 -23.215  1.00  0.78           C  
ATOM   1506  C   THR A 101      14.939  -3.226 -23.309  1.00  0.78           C  
ATOM   1507  O   THR A 101      14.886  -2.631 -24.385  1.00  0.78           O  
ATOM   1508  CB  THR A 101      14.752  -5.649 -23.936  1.00  0.78           C  
ATOM   1509  OG1 THR A 101      13.467  -5.752 -23.304  1.00  0.78           O  
ATOM   1510  CG2 THR A 101      15.440  -7.000 -23.876  1.00  0.78           C  
ATOM   1511  H   THR A 101      15.141  -5.492 -21.323  1.00  0.78           H  
ATOM   1512  HA  THR A 101      16.572  -4.531 -23.726  1.00  0.78           H  
ATOM   1513  HB  THR A 101      14.614  -5.352 -24.976  1.00  0.78           H  
ATOM   1514  HG1 THR A 101      13.063  -4.867 -23.231  1.00  0.78           H  
ATOM   1515 1HG2 THR A 101      14.830  -7.743 -24.390  1.00  0.78           H  
ATOM   1516 2HG2 THR A 101      16.414  -6.933 -24.359  1.00  0.78           H  
ATOM   1517 3HG2 THR A 101      15.570  -7.295 -22.833  1.00  0.78           H  
ATOM   1518  N   ASP A 102      14.394  -2.750 -22.188  1.00  0.78           N  
ATOM   1519  CA  ASP A 102      13.728  -1.455 -22.138  1.00  0.78           C  
ATOM   1520  C   ASP A 102      14.619  -0.443 -21.420  1.00  0.78           C  
ATOM   1521  O   ASP A 102      14.642   0.753 -21.748  1.00  0.78           O  
ATOM   1522  CB  ASP A 102      12.391  -1.587 -21.416  1.00  0.78           C  
ATOM   1523  CG  ASP A 102      11.422  -2.536 -22.134  1.00  0.78           C  
ATOM   1524  OD1 ASP A 102      11.175  -2.340 -23.295  1.00  0.78           O  
ATOM   1525  OD2 ASP A 102      10.953  -3.456 -21.507  1.00  0.78           O  
ATOM   1526  H   ASP A 102      14.488  -3.271 -21.322  1.00  0.78           H  
ATOM   1527  HA  ASP A 102      13.553  -1.105 -23.155  1.00  0.78           H  
ATOM   1528 1HB  ASP A 102      12.567  -1.970 -20.407  1.00  0.78           H  
ATOM   1529 2HB  ASP A 102      11.925  -0.617 -21.320  1.00  0.78           H  
ATOM   1530  N   VAL A 103      15.338  -0.954 -20.414  1.00  0.77           N  
ATOM   1531  CA  VAL A 103      16.201  -0.181 -19.540  1.00  0.77           C  
ATOM   1532  C   VAL A 103      17.603  -0.795 -19.529  1.00  0.77           C  
ATOM   1533  O   VAL A 103      17.751  -1.993 -19.327  1.00  0.77           O  
ATOM   1534  CB  VAL A 103      15.622  -0.203 -18.112  1.00  0.77           C  
ATOM   1535  CG1 VAL A 103      16.490   0.602 -17.208  1.00  0.77           C  
ATOM   1536  CG2 VAL A 103      14.182   0.295 -18.126  1.00  0.77           C  
ATOM   1537  H   VAL A 103      15.256  -1.945 -20.211  1.00  0.77           H  
ATOM   1538  HA  VAL A 103      16.261   0.839 -19.905  1.00  0.77           H  
ATOM   1539  HB  VAL A 103      15.625  -1.230 -17.742  1.00  0.77           H  
ATOM   1540 1HG1 VAL A 103      16.072   0.566 -16.220  1.00  0.77           H  
ATOM   1541 2HG1 VAL A 103      17.491   0.204 -17.197  1.00  0.77           H  
ATOM   1542 3HG1 VAL A 103      16.518   1.620 -17.563  1.00  0.77           H  
ATOM   1543 1HG2 VAL A 103      13.781   0.249 -17.139  1.00  0.77           H  
ATOM   1544 2HG2 VAL A 103      14.142   1.305 -18.478  1.00  0.77           H  
ATOM   1545 3HG2 VAL A 103      13.580  -0.335 -18.772  1.00  0.77           H  
ATOM   1546  N   ARG A 104      18.640   0.012 -19.725  1.00  0.74           N  
ATOM   1547  CA  ARG A 104      20.002  -0.521 -19.702  1.00  0.74           C  
ATOM   1548  C   ARG A 104      20.531  -0.622 -18.263  1.00  0.74           C  
ATOM   1549  O   ARG A 104      21.186  -1.604 -17.909  1.00  0.74           O  
ATOM   1550  CB  ARG A 104      20.919   0.310 -20.596  1.00  0.74           C  
ATOM   1551  CG  ARG A 104      22.376  -0.147 -20.656  1.00  0.74           C  
ATOM   1552  CD  ARG A 104      23.210   0.588 -21.699  1.00  0.74           C  
ATOM   1553  NE  ARG A 104      24.650   0.354 -21.481  1.00  0.74           N  
ATOM   1554  CZ  ARG A 104      25.678   0.962 -22.135  1.00  0.74           C  
ATOM   1555  NH1 ARG A 104      25.494   1.821 -23.090  1.00  0.74           N  
ATOM   1556  NH2 ARG A 104      26.928   0.709 -21.827  1.00  0.74           N  
ATOM   1557  H   ARG A 104      18.492   1.006 -19.857  1.00  0.74           H  
ATOM   1558  HA  ARG A 104      19.978  -1.528 -20.120  1.00  0.74           H  
ATOM   1559 1HB  ARG A 104      20.529   0.316 -21.611  1.00  0.74           H  
ATOM   1560 2HB  ARG A 104      20.909   1.330 -20.246  1.00  0.74           H  
ATOM   1561 1HG  ARG A 104      22.815   0.038 -19.694  1.00  0.74           H  
ATOM   1562 2HG  ARG A 104      22.417  -1.213 -20.873  1.00  0.74           H  
ATOM   1563 1HD  ARG A 104      22.954   0.210 -22.691  1.00  0.74           H  
ATOM   1564 2HD  ARG A 104      23.016   1.652 -21.672  1.00  0.74           H  
ATOM   1565  HE  ARG A 104      24.893  -0.297 -20.757  1.00  0.74           H  
ATOM   1566 1HH1 ARG A 104      24.551   2.069 -23.421  1.00  0.74           H  
ATOM   1567 2HH1 ARG A 104      26.340   2.215 -23.529  1.00  0.74           H  
ATOM   1568 1HH2 ARG A 104      27.174   0.050 -21.111  1.00  0.74           H  
ATOM   1569 2HH2 ARG A 104      27.659   1.217 -22.353  1.00  0.74           H  
ATOM   1570  N   SER A 105      20.246   0.389 -17.436  1.00  0.71           N  
ATOM   1571  CA  SER A 105      20.691   0.357 -16.031  1.00  0.71           C  
ATOM   1572  C   SER A 105      19.952   1.322 -15.118  1.00  0.71           C  
ATOM   1573  O   SER A 105      19.470   2.371 -15.539  1.00  0.71           O  
ATOM   1574  CB  SER A 105      22.155   0.594 -15.878  1.00  0.71           C  
ATOM   1575  OG  SER A 105      22.515   0.546 -14.537  1.00  0.71           O  
ATOM   1576  H   SER A 105      19.710   1.175 -17.804  1.00  0.71           H  
ATOM   1577  HA  SER A 105      20.495  -0.648 -15.656  1.00  0.71           H  
ATOM   1578 1HB  SER A 105      22.694  -0.163 -16.414  1.00  0.71           H  
ATOM   1579 2HB  SER A 105      22.410   1.565 -16.290  1.00  0.71           H  
ATOM   1580  HG  SER A 105      23.432   0.901 -14.483  1.00  0.71           H  
ATOM   1581  N   VAL A 106      19.848   0.943 -13.854  1.00  0.68           N  
ATOM   1582  CA  VAL A 106      19.164   1.749 -12.851  1.00  0.68           C  
ATOM   1583  C   VAL A 106      19.993   1.945 -11.580  1.00  0.68           C  
ATOM   1584  O   VAL A 106      20.648   1.011 -11.127  1.00  0.68           O  
ATOM   1585  CB  VAL A 106      17.834   1.083 -12.462  1.00  0.68           C  
ATOM   1586  CG1 VAL A 106      17.136   1.899 -11.475  1.00  0.68           C  
ATOM   1587  CG2 VAL A 106      16.976   0.854 -13.656  1.00  0.68           C  
ATOM   1588  H   VAL A 106      20.292   0.078 -13.576  1.00  0.68           H  
ATOM   1589  HA  VAL A 106      18.954   2.723 -13.282  1.00  0.68           H  
ATOM   1590  HB  VAL A 106      18.039   0.131 -12.002  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 106      16.242   1.396 -11.266  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 106      17.727   2.004 -10.578  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 106      16.920   2.872 -11.868  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 106      16.045   0.372 -13.350  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 106      16.759   1.794 -14.118  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 106      17.494   0.214 -14.357  1.00  0.68           H  
ATOM   1597  N   GLY A 107      19.985   3.157 -11.018  1.00  0.65           N  
ATOM   1598  CA  GLY A 107      20.636   3.381  -9.723  1.00  0.65           C  
ATOM   1599  C   GLY A 107      19.801   4.309  -8.834  1.00  0.65           C  
ATOM   1600  O   GLY A 107      19.409   5.395  -9.264  1.00  0.65           O  
ATOM   1601  H   GLY A 107      19.496   3.912 -11.493  1.00  0.65           H  
ATOM   1602 1HA  GLY A 107      20.813   2.438  -9.219  1.00  0.65           H  
ATOM   1603 2HA  GLY A 107      21.610   3.832  -9.892  1.00  0.65           H  
ATOM   1604  N   ILE A 108      19.530   3.894  -7.583  1.00  0.64           N  
ATOM   1605  CA  ILE A 108      18.733   4.746  -6.675  1.00  0.64           C  
ATOM   1606  C   ILE A 108      19.385   4.934  -5.317  1.00  0.64           C  
ATOM   1607  O   ILE A 108      20.158   4.086  -4.858  1.00  0.64           O  
ATOM   1608  CB  ILE A 108      17.299   4.200  -6.442  1.00  0.64           C  
ATOM   1609  CG1 ILE A 108      17.301   2.836  -5.756  1.00  0.64           C  
ATOM   1610  CG2 ILE A 108      16.623   4.081  -7.764  1.00  0.64           C  
ATOM   1611  CD1 ILE A 108      15.911   2.370  -5.309  1.00  0.64           C  
ATOM   1612  H   ILE A 108      19.846   2.972  -7.289  1.00  0.64           H  
ATOM   1613  HA  ILE A 108      18.642   5.732  -7.120  1.00  0.64           H  
ATOM   1614  HB  ILE A 108      16.741   4.895  -5.810  1.00  0.64           H  
ATOM   1615 1HG1 ILE A 108      17.682   2.109  -6.436  1.00  0.64           H  
ATOM   1616 2HG1 ILE A 108      17.950   2.876  -4.896  1.00  0.64           H  
ATOM   1617 1HG2 ILE A 108      15.617   3.718  -7.624  1.00  0.64           H  
ATOM   1618 2HG2 ILE A 108      16.602   5.036  -8.232  1.00  0.64           H  
ATOM   1619 3HG2 ILE A 108      17.180   3.396  -8.381  1.00  0.64           H  
ATOM   1620 1HD1 ILE A 108      15.994   1.390  -4.837  1.00  0.64           H  
ATOM   1621 2HD1 ILE A 108      15.496   3.083  -4.599  1.00  0.64           H  
ATOM   1622 3HD1 ILE A 108      15.252   2.305  -6.158  1.00  0.64           H  
ATOM   1623  N   ASP A 109      19.033   6.027  -4.648  1.00  0.63           N  
ATOM   1624  CA  ASP A 109      19.571   6.254  -3.314  1.00  0.63           C  
ATOM   1625  C   ASP A 109      18.676   7.084  -2.409  1.00  0.63           C  
ATOM   1626  O   ASP A 109      18.299   8.213  -2.736  1.00  0.63           O  
ATOM   1627  CB  ASP A 109      20.941   6.927  -3.390  1.00  0.63           C  
ATOM   1628  CG  ASP A 109      21.625   6.982  -2.050  1.00  0.63           C  
ATOM   1629  OD1 ASP A 109      22.117   5.952  -1.630  1.00  0.63           O  
ATOM   1630  OD2 ASP A 109      21.673   8.039  -1.460  1.00  0.63           O  
ATOM   1631  H   ASP A 109      18.407   6.704  -5.092  1.00  0.63           H  
ATOM   1632  HA  ASP A 109      19.699   5.283  -2.836  1.00  0.63           H  
ATOM   1633 1HB  ASP A 109      21.584   6.391  -4.091  1.00  0.63           H  
ATOM   1634 2HB  ASP A 109      20.829   7.949  -3.768  1.00  0.63           H  
ATOM   1635  N   ALA A 110      18.319   6.498  -1.269  1.00  0.63           N  
ATOM   1636  CA  ALA A 110      17.518   7.188  -0.272  1.00  0.63           C  
ATOM   1637  C   ALA A 110      18.293   7.435   1.010  1.00  0.63           C  
ATOM   1638  O   ALA A 110      18.844   6.505   1.592  1.00  0.63           O  
ATOM   1639  CB  ALA A 110      16.293   6.385   0.076  1.00  0.63           C  
ATOM   1640  H   ALA A 110      18.629   5.553  -1.088  1.00  0.63           H  
ATOM   1641  HA  ALA A 110      17.224   8.151  -0.680  1.00  0.63           H  
ATOM   1642 1HB  ALA A 110      15.714   6.948   0.809  1.00  0.63           H  
ATOM   1643 2HB  ALA A 110      15.696   6.210  -0.816  1.00  0.63           H  
ATOM   1644 3HB  ALA A 110      16.595   5.428   0.502  1.00  0.63           H  
ATOM   1645  N   GLU A 111      18.247   8.676   1.465  1.00  0.64           N  
ATOM   1646  CA  GLU A 111      18.868   9.147   2.700  1.00  0.64           C  
ATOM   1647  C   GLU A 111      17.902  10.119   3.375  1.00  0.64           C  
ATOM   1648  O   GLU A 111      16.967  10.562   2.723  1.00  0.64           O  
ATOM   1649  CB  GLU A 111      20.176   9.882   2.410  1.00  0.64           C  
ATOM   1650  CG  GLU A 111      21.409   9.038   1.988  1.00  0.64           C  
ATOM   1651  CD  GLU A 111      22.099   8.328   3.153  1.00  0.64           C  
ATOM   1652  OE1 GLU A 111      21.842   8.690   4.272  1.00  0.64           O  
ATOM   1653  OE2 GLU A 111      22.913   7.471   2.921  1.00  0.64           O  
ATOM   1654  H   GLU A 111      17.775   9.365   0.874  1.00  0.64           H  
ATOM   1655  HA  GLU A 111      19.063   8.286   3.327  1.00  0.64           H  
ATOM   1656 1HB  GLU A 111      19.973  10.603   1.648  1.00  0.64           H  
ATOM   1657 2HB  GLU A 111      20.467  10.439   3.288  1.00  0.64           H  
ATOM   1658 1HG  GLU A 111      21.102   8.293   1.253  1.00  0.64           H  
ATOM   1659 2HG  GLU A 111      22.126   9.695   1.508  1.00  0.64           H  
ATOM   1660  N   PRO A 112      18.019  10.408   4.676  1.00  0.65           N  
ATOM   1661  CA  PRO A 112      17.287  11.459   5.352  1.00  0.65           C  
ATOM   1662  C   PRO A 112      17.623  12.766   4.656  1.00  0.65           C  
ATOM   1663  O   PRO A 112      18.723  12.916   4.137  1.00  0.65           O  
ATOM   1664  CB  PRO A 112      17.825  11.395   6.785  1.00  0.65           C  
ATOM   1665  CG  PRO A 112      18.334   9.975   6.931  1.00  0.65           C  
ATOM   1666  CD  PRO A 112      18.887   9.623   5.562  1.00  0.65           C  
ATOM   1667  HA  PRO A 112      16.211  11.257   5.319  1.00  0.65           H  
ATOM   1668 1HB  PRO A 112      18.613  12.150   6.923  1.00  0.65           H  
ATOM   1669 2HB  PRO A 112      17.021  11.641   7.498  1.00  0.65           H  
ATOM   1670 1HG  PRO A 112      19.093   9.917   7.725  1.00  0.65           H  
ATOM   1671 2HG  PRO A 112      17.507   9.306   7.233  1.00  0.65           H  
ATOM   1672 1HD  PRO A 112      19.940   9.933   5.470  1.00  0.65           H  
ATOM   1673 2HD  PRO A 112      18.761   8.576   5.410  1.00  0.65           H  
ATOM   1674  N   HIS A 113      16.707  13.723   4.664  1.00  0.66           N  
ATOM   1675  CA  HIS A 113      16.932  15.018   4.009  1.00  0.66           C  
ATOM   1676  C   HIS A 113      17.922  15.902   4.764  1.00  0.66           C  
ATOM   1677  O   HIS A 113      18.314  16.951   4.268  1.00  0.66           O  
ATOM   1678  CB  HIS A 113      15.621  15.800   3.881  1.00  0.66           C  
ATOM   1679  CG  HIS A 113      15.136  16.406   5.168  1.00  0.66           C  
ATOM   1680  ND1 HIS A 113      14.787  15.656   6.264  1.00  0.66           N  
ATOM   1681  CD2 HIS A 113      14.906  17.697   5.506  1.00  0.66           C  
ATOM   1682  CE1 HIS A 113      14.386  16.457   7.234  1.00  0.66           C  
ATOM   1683  NE2 HIS A 113      14.440  17.705   6.796  1.00  0.66           N  
ATOM   1684  H   HIS A 113      15.804  13.542   5.094  1.00  0.66           H  
ATOM   1685  HA  HIS A 113      17.333  14.852   3.013  1.00  0.66           H  
ATOM   1686 1HB  HIS A 113      15.749  16.602   3.154  1.00  0.66           H  
ATOM   1687 2HB  HIS A 113      14.844  15.140   3.499  1.00  0.66           H  
ATOM   1688  HD1 HIS A 113      14.824  14.644   6.334  1.00  0.66           H  
ATOM   1689  HD2 HIS A 113      15.020  18.634   4.962  1.00  0.66           H  
ATOM   1690  HE1 HIS A 113      14.079  16.046   8.193  1.00  0.66           H  
ATOM   1691  N   ASP A 114      18.308  15.488   5.965  1.00  0.69           N  
ATOM   1692  CA  ASP A 114      19.197  16.244   6.838  1.00  0.69           C  
ATOM   1693  C   ASP A 114      20.553  16.556   6.222  1.00  0.69           C  
ATOM   1694  O   ASP A 114      21.114  15.771   5.450  1.00  0.69           O  
ATOM   1695  CB  ASP A 114      19.421  15.488   8.151  1.00  0.69           C  
ATOM   1696  CG  ASP A 114      18.218  15.523   9.105  1.00  0.69           C  
ATOM   1697  OD1 ASP A 114      17.331  16.306   8.890  1.00  0.69           O  
ATOM   1698  OD2 ASP A 114      18.205  14.754  10.033  1.00  0.69           O  
ATOM   1699  H   ASP A 114      17.951  14.604   6.289  1.00  0.69           H  
ATOM   1700  HA  ASP A 114      18.711  17.193   7.068  1.00  0.69           H  
ATOM   1701 1HB  ASP A 114      19.656  14.448   7.928  1.00  0.69           H  
ATOM   1702 2HB  ASP A 114      20.291  15.912   8.663  1.00  0.69           H  
ATOM   1703  N   VAL A 115      21.065  17.713   6.627  1.00  0.72           N  
ATOM   1704  CA  VAL A 115      22.353  18.284   6.232  1.00  0.72           C  
ATOM   1705  C   VAL A 115      23.524  17.389   6.638  1.00  0.72           C  
ATOM   1706  O   VAL A 115      23.510  16.782   7.713  1.00  0.72           O  
ATOM   1707  CB  VAL A 115      22.485  19.691   6.855  1.00  0.72           C  
ATOM   1708  CG1 VAL A 115      23.865  20.266   6.627  1.00  0.72           C  
ATOM   1709  CG2 VAL A 115      21.427  20.587   6.239  1.00  0.72           C  
ATOM   1710  H   VAL A 115      20.499  18.260   7.262  1.00  0.72           H  
ATOM   1711  HA  VAL A 115      22.366  18.388   5.142  1.00  0.72           H  
ATOM   1712  HB  VAL A 115      22.332  19.624   7.930  1.00  0.72           H  
ATOM   1713 1HG1 VAL A 115      23.929  21.252   7.076  1.00  0.72           H  
ATOM   1714 2HG1 VAL A 115      24.606  19.624   7.079  1.00  0.72           H  
ATOM   1715 3HG1 VAL A 115      24.058  20.342   5.556  1.00  0.72           H  
ATOM   1716 1HG2 VAL A 115      21.488  21.583   6.673  1.00  0.72           H  
ATOM   1717 2HG2 VAL A 115      21.589  20.648   5.162  1.00  0.72           H  
ATOM   1718 3HG2 VAL A 115      20.445  20.167   6.434  1.00  0.72           H  
ATOM   1719  N   LEU A 116      24.482  17.231   5.731  1.00  0.77           N  
ATOM   1720  CA  LEU A 116      25.639  16.372   5.943  1.00  0.77           C  
ATOM   1721  C   LEU A 116      26.582  16.993   6.979  1.00  0.77           C  
ATOM   1722  O   LEU A 116      26.614  18.213   7.117  1.00  0.77           O  
ATOM   1723  CB  LEU A 116      26.402  16.194   4.628  1.00  0.77           C  
ATOM   1724  CG  LEU A 116      25.692  15.470   3.507  1.00  0.77           C  
ATOM   1725  CD1 LEU A 116      26.483  15.590   2.261  1.00  0.77           C  
ATOM   1726  CD2 LEU A 116      25.576  14.021   3.854  1.00  0.77           C  
ATOM   1727  H   LEU A 116      24.444  17.797   4.872  1.00  0.77           H  
ATOM   1728  HA  LEU A 116      25.268  15.410   6.270  1.00  0.77           H  
ATOM   1729 1HB  LEU A 116      26.667  17.186   4.256  1.00  0.77           H  
ATOM   1730 2HB  LEU A 116      27.315  15.658   4.832  1.00  0.77           H  
ATOM   1731  HG  LEU A 116      24.704  15.915   3.351  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 116      25.967  15.081   1.476  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 116      26.594  16.616   2.005  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 116      27.450  15.156   2.404  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 116      25.073  13.492   3.044  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 116      26.571  13.601   3.998  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 116      25.011  13.929   4.770  1.00  0.77           H  
ATOM   1738  N   PRO A 117      27.369  16.203   7.723  1.00  0.81           N  
ATOM   1739  CA  PRO A 117      28.382  16.693   8.636  1.00  0.81           C  
ATOM   1740  C   PRO A 117      29.300  17.625   7.857  1.00  0.81           C  
ATOM   1741  O   PRO A 117      29.590  17.393   6.681  1.00  0.81           O  
ATOM   1742  CB  PRO A 117      29.067  15.408   9.111  1.00  0.81           C  
ATOM   1743  CG  PRO A 117      27.993  14.342   8.973  1.00  0.81           C  
ATOM   1744  CD  PRO A 117      27.193  14.736   7.737  1.00  0.81           C  
ATOM   1745  HA  PRO A 117      27.895  17.225   9.470  1.00  0.81           H  
ATOM   1746 1HB  PRO A 117      29.956  15.211   8.517  1.00  0.81           H  
ATOM   1747 2HB  PRO A 117      29.405  15.530  10.150  1.00  0.81           H  
ATOM   1748 1HG  PRO A 117      28.457  13.347   8.879  1.00  0.81           H  
ATOM   1749 2HG  PRO A 117      27.373  14.317   9.882  1.00  0.81           H  
ATOM   1750 1HD  PRO A 117      27.577  14.275   6.826  1.00  0.81           H  
ATOM   1751 2HD  PRO A 117      26.151  14.464   7.942  1.00  0.81           H  
ATOM   1752  N   ASN A 118      29.795  18.660   8.523  1.00  0.86           N  
ATOM   1753  CA  ASN A 118      30.580  19.710   7.872  1.00  0.86           C  
ATOM   1754  C   ASN A 118      31.794  19.244   7.070  1.00  0.86           C  
ATOM   1755  O   ASN A 118      32.126  19.852   6.055  1.00  0.86           O  
ATOM   1756  CB  ASN A 118      31.038  20.715   8.917  1.00  0.86           C  
ATOM   1757  CG  ASN A 118      29.922  21.596   9.426  1.00  0.86           C  
ATOM   1758  OD1 ASN A 118      28.865  21.730   8.800  1.00  0.86           O  
ATOM   1759  ND2 ASN A 118      30.143  22.202  10.565  1.00  0.86           N  
ATOM   1760  H   ASN A 118      29.561  18.768   9.499  1.00  0.86           H  
ATOM   1761  HA  ASN A 118      29.920  20.223   7.171  1.00  0.86           H  
ATOM   1762 1HB  ASN A 118      31.477  20.184   9.762  1.00  0.86           H  
ATOM   1763 2HB  ASN A 118      31.818  21.347   8.492  1.00  0.86           H  
ATOM   1764 1HD2 ASN A 118      29.443  22.799  10.957  1.00  0.86           H  
ATOM   1765 2HD2 ASN A 118      31.011  22.069  11.043  1.00  0.86           H  
ATOM   1766  N   GLY A 119      32.456  18.171   7.488  1.00  0.89           N  
ATOM   1767  CA  GLY A 119      33.646  17.716   6.768  1.00  0.89           C  
ATOM   1768  C   GLY A 119      33.335  16.840   5.547  1.00  0.89           C  
ATOM   1769  O   GLY A 119      34.244  16.440   4.816  1.00  0.89           O  
ATOM   1770  H   GLY A 119      32.143  17.679   8.311  1.00  0.89           H  
ATOM   1771 1HA  GLY A 119      34.222  18.585   6.449  1.00  0.89           H  
ATOM   1772 2HA  GLY A 119      34.281  17.158   7.455  1.00  0.89           H  
ATOM   1773  N   VAL A 120      32.057  16.542   5.313  1.00  0.91           N  
ATOM   1774  CA  VAL A 120      31.698  15.665   4.210  1.00  0.91           C  
ATOM   1775  C   VAL A 120      31.645  16.354   2.867  1.00  0.91           C  
ATOM   1776  O   VAL A 120      32.169  15.814   1.900  1.00  0.91           O  
ATOM   1777  CB  VAL A 120      30.355  14.980   4.444  1.00  0.91           C  
ATOM   1778  CG1 VAL A 120      29.967  14.186   3.218  1.00  0.91           C  
ATOM   1779  CG2 VAL A 120      30.459  14.083   5.632  1.00  0.91           C  
ATOM   1780  H   VAL A 120      31.317  16.914   5.909  1.00  0.91           H  
ATOM   1781  HA  VAL A 120      32.453  14.881   4.154  1.00  0.91           H  
ATOM   1782  HB  VAL A 120      29.595  15.736   4.620  1.00  0.91           H  
ATOM   1783 1HG1 VAL A 120      29.009  13.702   3.385  1.00  0.91           H  
ATOM   1784 2HG1 VAL A 120      29.895  14.857   2.370  1.00  0.91           H  
ATOM   1785 3HG1 VAL A 120      30.723  13.430   3.022  1.00  0.91           H  
ATOM   1786 1HG2 VAL A 120      29.508  13.595   5.806  1.00  0.91           H  
ATOM   1787 2HG2 VAL A 120      31.223  13.330   5.451  1.00  0.91           H  
ATOM   1788 3HG2 VAL A 120      30.732  14.675   6.491  1.00  0.91           H  
ATOM   1789  N   LEU A 121      31.050  17.544   2.781  1.00  0.90           N  
ATOM   1790  CA  LEU A 121      30.929  18.196   1.476  1.00  0.90           C  
ATOM   1791  C   LEU A 121      32.310  18.253   0.788  1.00  0.90           C  
ATOM   1792  O   LEU A 121      32.448  17.948  -0.395  1.00  0.90           O  
ATOM   1793  CB  LEU A 121      30.372  19.621   1.606  1.00  0.90           C  
ATOM   1794  CG  LEU A 121      30.075  20.309   0.257  1.00  0.90           C  
ATOM   1795  CD1 LEU A 121      28.943  19.531  -0.423  1.00  0.90           C  
ATOM   1796  CD2 LEU A 121      29.700  21.765   0.457  1.00  0.90           C  
ATOM   1797  H   LEU A 121      30.661  17.973   3.612  1.00  0.90           H  
ATOM   1798  HA  LEU A 121      30.247  17.622   0.857  1.00  0.90           H  
ATOM   1799 1HB  LEU A 121      29.450  19.589   2.186  1.00  0.90           H  
ATOM   1800 2HB  LEU A 121      31.102  20.236   2.141  1.00  0.90           H  
ATOM   1801  HG  LEU A 121      30.959  20.248  -0.379  1.00  0.90           H  
ATOM   1802 1HD1 LEU A 121      28.724  19.967  -1.395  1.00  0.90           H  
ATOM   1803 2HD1 LEU A 121      29.242  18.496  -0.546  1.00  0.90           H  
ATOM   1804 3HD1 LEU A 121      28.062  19.574   0.196  1.00  0.90           H  
ATOM   1805 1HD2 LEU A 121      29.492  22.222  -0.512  1.00  0.90           H  
ATOM   1806 2HD2 LEU A 121      28.812  21.829   1.087  1.00  0.90           H  
ATOM   1807 3HD2 LEU A 121      30.528  22.289   0.938  1.00  0.90           H  
ATOM   1808  N   ASP A 122      33.352  18.592   1.553  1.00  0.87           N  
ATOM   1809  CA  ASP A 122      34.709  18.683   1.012  1.00  0.87           C  
ATOM   1810  C   ASP A 122      35.239  17.345   0.479  1.00  0.87           C  
ATOM   1811  O   ASP A 122      36.168  17.317  -0.329  1.00  0.87           O  
ATOM   1812  CB  ASP A 122      35.679  19.213   2.071  1.00  0.87           C  
ATOM   1813  CG  ASP A 122      35.494  20.703   2.371  1.00  0.87           C  
ATOM   1814  OD1 ASP A 122      34.780  21.354   1.641  1.00  0.87           O  
ATOM   1815  OD2 ASP A 122      36.093  21.182   3.306  1.00  0.87           O  
ATOM   1816  H   ASP A 122      33.195  18.805   2.528  1.00  0.87           H  
ATOM   1817  HA  ASP A 122      34.692  19.388   0.181  1.00  0.87           H  
ATOM   1818 1HB  ASP A 122      35.534  18.650   2.999  1.00  0.87           H  
ATOM   1819 2HB  ASP A 122      36.703  19.042   1.743  1.00  0.87           H  
ATOM   1820  N   ALA A 123      34.700  16.240   0.991  1.00  0.83           N  
ATOM   1821  CA  ALA A 123      35.098  14.900   0.607  1.00  0.83           C  
ATOM   1822  C   ALA A 123      34.323  14.406  -0.615  1.00  0.83           C  
ATOM   1823  O   ALA A 123      34.837  13.603  -1.398  1.00  0.83           O  
ATOM   1824  CB  ALA A 123      34.872  13.947   1.770  1.00  0.83           C  
ATOM   1825  H   ALA A 123      33.926  16.320   1.635  1.00  0.83           H  
ATOM   1826  HA  ALA A 123      36.157  14.921   0.355  1.00  0.83           H  
ATOM   1827 1HB  ALA A 123      35.197  12.948   1.490  1.00  0.83           H  
ATOM   1828 2HB  ALA A 123      35.441  14.289   2.635  1.00  0.83           H  
ATOM   1829 3HB  ALA A 123      33.815  13.925   2.021  1.00  0.83           H  
ATOM   1830  N   ILE A 124      33.078  14.872  -0.766  1.00  0.79           N  
ATOM   1831  CA  ILE A 124      32.225  14.344  -1.830  1.00  0.79           C  
ATOM   1832  C   ILE A 124      31.962  15.305  -3.002  1.00  0.79           C  
ATOM   1833  O   ILE A 124      31.389  14.890  -4.023  1.00  0.79           O  
ATOM   1834  CB  ILE A 124      30.842  13.945  -1.262  1.00  0.79           C  
ATOM   1835  CG1 ILE A 124      30.108  15.173  -0.772  1.00  0.79           C  
ATOM   1836  CG2 ILE A 124      31.044  12.983  -0.108  1.00  0.79           C  
ATOM   1837  CD1 ILE A 124      28.664  14.968  -0.450  1.00  0.79           C  
ATOM   1838  H   ILE A 124      32.712  15.538  -0.083  1.00  0.79           H  
ATOM   1839  HA  ILE A 124      32.703  13.455  -2.216  1.00  0.79           H  
ATOM   1840  HB  ILE A 124      30.242  13.484  -2.034  1.00  0.79           H  
ATOM   1841 1HG1 ILE A 124      30.606  15.524   0.097  1.00  0.79           H  
ATOM   1842 2HG1 ILE A 124      30.167  15.930  -1.520  1.00  0.79           H  
ATOM   1843 1HG2 ILE A 124      30.092  12.696   0.307  1.00  0.79           H  
ATOM   1844 2HG2 ILE A 124      31.565  12.103  -0.459  1.00  0.79           H  
ATOM   1845 3HG2 ILE A 124      31.638  13.470   0.661  1.00  0.79           H  
ATOM   1846 1HD1 ILE A 124      28.235  15.911  -0.111  1.00  0.79           H  
ATOM   1847 2HD1 ILE A 124      28.141  14.633  -1.343  1.00  0.79           H  
ATOM   1848 3HD1 ILE A 124      28.573  14.228   0.331  1.00  0.79           H  
ATOM   1849  N   THR A 125      32.387  16.566  -2.876  1.00  0.75           N  
ATOM   1850  CA  THR A 125      32.096  17.572  -3.893  1.00  0.75           C  
ATOM   1851  C   THR A 125      33.328  18.247  -4.504  1.00  0.75           C  
ATOM   1852  O   THR A 125      34.237  18.684  -3.795  1.00  0.75           O  
ATOM   1853  CB  THR A 125      31.197  18.637  -3.260  1.00  0.75           C  
ATOM   1854  OG1 THR A 125      30.051  18.012  -2.778  1.00  0.75           O  
ATOM   1855  CG2 THR A 125      30.764  19.617  -4.245  1.00  0.75           C  
ATOM   1856  H   THR A 125      32.836  16.860  -2.011  1.00  0.75           H  
ATOM   1857  HA  THR A 125      31.547  17.095  -4.706  1.00  0.75           H  
ATOM   1858  HB  THR A 125      31.720  19.138  -2.455  1.00  0.75           H  
ATOM   1859  HG1 THR A 125      29.764  17.353  -3.416  1.00  0.75           H  
ATOM   1860 1HG2 THR A 125      30.115  20.333  -3.775  1.00  0.75           H  
ATOM   1861 2HG2 THR A 125      31.609  20.114  -4.655  1.00  0.75           H  
ATOM   1862 3HG2 THR A 125      30.231  19.102  -5.020  1.00  0.75           H  
ATOM   1863  N   LEU A 126      33.328  18.367  -5.833  1.00  0.72           N  
ATOM   1864  CA  LEU A 126      34.401  19.044  -6.555  1.00  0.72           C  
ATOM   1865  C   LEU A 126      34.167  20.564  -6.485  1.00  0.72           C  
ATOM   1866  O   LEU A 126      33.017  20.991  -6.425  1.00  0.72           O  
ATOM   1867  CB  LEU A 126      34.432  18.555  -8.018  1.00  0.72           C  
ATOM   1868  CG  LEU A 126      34.745  17.066  -8.216  1.00  0.72           C  
ATOM   1869  CD1 LEU A 126      34.601  16.688  -9.692  1.00  0.72           C  
ATOM   1870  CD2 LEU A 126      36.161  16.809  -7.744  1.00  0.72           C  
ATOM   1871  H   LEU A 126      32.534  17.985  -6.364  1.00  0.72           H  
ATOM   1872  HA  LEU A 126      35.335  18.771  -6.079  1.00  0.72           H  
ATOM   1873 1HB  LEU A 126      33.447  18.731  -8.456  1.00  0.72           H  
ATOM   1874 2HB  LEU A 126      35.161  19.129  -8.581  1.00  0.72           H  
ATOM   1875  HG  LEU A 126      34.042  16.457  -7.639  1.00  0.72           H  
ATOM   1876 1HD1 LEU A 126      34.827  15.624  -9.814  1.00  0.72           H  
ATOM   1877 2HD1 LEU A 126      33.574  16.876 -10.017  1.00  0.72           H  
ATOM   1878 3HD1 LEU A 126      35.288  17.276 -10.297  1.00  0.72           H  
ATOM   1879 1HD2 LEU A 126      36.402  15.763  -7.883  1.00  0.72           H  
ATOM   1880 2HD2 LEU A 126      36.854  17.416  -8.325  1.00  0.72           H  
ATOM   1881 3HD2 LEU A 126      36.248  17.069  -6.688  1.00  0.72           H  
ATOM   1882  N   PRO A 127      35.205  21.416  -6.523  1.00  0.70           N  
ATOM   1883  CA  PRO A 127      35.089  22.872  -6.546  1.00  0.70           C  
ATOM   1884  C   PRO A 127      34.094  23.382  -7.585  1.00  0.70           C  
ATOM   1885  O   PRO A 127      33.366  24.349  -7.340  1.00  0.70           O  
ATOM   1886  CB  PRO A 127      36.510  23.288  -6.925  1.00  0.70           C  
ATOM   1887  CG  PRO A 127      37.390  22.198  -6.354  1.00  0.70           C  
ATOM   1888  CD  PRO A 127      36.600  20.917  -6.548  1.00  0.70           C  
ATOM   1889  HA  PRO A 127      34.819  23.233  -5.545  1.00  0.70           H  
ATOM   1890 1HB  PRO A 127      36.595  23.381  -8.019  1.00  0.70           H  
ATOM   1891 2HB  PRO A 127      36.732  24.279  -6.505  1.00  0.70           H  
ATOM   1892 1HG  PRO A 127      38.352  22.181  -6.890  1.00  0.70           H  
ATOM   1893 2HG  PRO A 127      37.624  22.402  -5.308  1.00  0.70           H  
ATOM   1894 1HD  PRO A 127      36.842  20.440  -7.507  1.00  0.70           H  
ATOM   1895 2HD  PRO A 127      36.806  20.268  -5.687  1.00  0.70           H  
ATOM   1896  N   ILE A 128      34.018  22.690  -8.723  1.00  0.69           N  
ATOM   1897  CA  ILE A 128      33.102  23.082  -9.778  1.00  0.69           C  
ATOM   1898  C   ILE A 128      31.682  22.886  -9.296  1.00  0.69           C  
ATOM   1899  O   ILE A 128      30.827  23.757  -9.448  1.00  0.69           O  
ATOM   1900  CB  ILE A 128      33.310  22.238 -11.034  1.00  0.69           C  
ATOM   1901  CG1 ILE A 128      34.674  22.509 -11.638  1.00  0.69           C  
ATOM   1902  CG2 ILE A 128      32.231  22.574 -12.030  1.00  0.69           C  
ATOM   1903  CD1 ILE A 128      35.048  21.507 -12.705  1.00  0.69           C  
ATOM   1904  H   ILE A 128      34.624  21.898  -8.873  1.00  0.69           H  
ATOM   1905  HA  ILE A 128      33.255  24.135 -10.014  1.00  0.69           H  
ATOM   1906  HB  ILE A 128      33.255  21.178 -10.784  1.00  0.69           H  
ATOM   1907 1HG1 ILE A 128      34.678  23.505 -12.077  1.00  0.69           H  
ATOM   1908 2HG1 ILE A 128      35.426  22.472 -10.849  1.00  0.69           H  
ATOM   1909 1HG2 ILE A 128      32.373  21.978 -12.922  1.00  0.69           H  
ATOM   1910 2HG2 ILE A 128      31.252  22.360 -11.596  1.00  0.69           H  
ATOM   1911 3HG2 ILE A 128      32.287  23.630 -12.289  1.00  0.69           H  
ATOM   1912 1HD1 ILE A 128      36.034  21.748 -13.101  1.00  0.69           H  
ATOM   1913 2HD1 ILE A 128      35.063  20.504 -12.274  1.00  0.69           H  
ATOM   1914 3HD1 ILE A 128      34.315  21.542 -13.511  1.00  0.69           H  
ATOM   1915  N   GLU A 129      31.438  21.731  -8.694  1.00  0.70           N  
ATOM   1916  CA  GLU A 129      30.118  21.424  -8.202  1.00  0.70           C  
ATOM   1917  C   GLU A 129      29.737  22.414  -7.126  1.00  0.70           C  
ATOM   1918  O   GLU A 129      28.601  22.866  -7.097  1.00  0.70           O  
ATOM   1919  CB  GLU A 129      30.070  19.993  -7.679  1.00  0.70           C  
ATOM   1920  CG  GLU A 129      30.149  18.964  -8.747  1.00  0.70           C  
ATOM   1921  CD  GLU A 129      30.265  17.566  -8.255  1.00  0.70           C  
ATOM   1922  OE1 GLU A 129      31.037  17.275  -7.350  1.00  0.70           O  
ATOM   1923  OE2 GLU A 129      29.569  16.736  -8.790  1.00  0.70           O  
ATOM   1924  H   GLU A 129      32.186  21.068  -8.564  1.00  0.70           H  
ATOM   1925  HA  GLU A 129      29.408  21.519  -9.027  1.00  0.70           H  
ATOM   1926 1HB  GLU A 129      30.916  19.828  -7.043  1.00  0.70           H  
ATOM   1927 2HB  GLU A 129      29.161  19.834  -7.097  1.00  0.70           H  
ATOM   1928 1HG  GLU A 129      29.235  19.045  -9.335  1.00  0.70           H  
ATOM   1929 2HG  GLU A 129      30.995  19.194  -9.395  1.00  0.70           H  
ATOM   1930  N   ARG A 130      30.683  22.811  -6.270  1.00  0.71           N  
ATOM   1931  CA  ARG A 130      30.327  23.772  -5.228  1.00  0.71           C  
ATOM   1932  C   ARG A 130      29.864  25.089  -5.857  1.00  0.71           C  
ATOM   1933  O   ARG A 130      28.890  25.706  -5.395  1.00  0.71           O  
ATOM   1934  CB  ARG A 130      31.476  24.006  -4.250  1.00  0.71           C  
ATOM   1935  CG  ARG A 130      31.759  22.830  -3.308  1.00  0.71           C  
ATOM   1936  CD  ARG A 130      32.634  23.175  -2.151  1.00  0.71           C  
ATOM   1937  NE  ARG A 130      33.993  23.525  -2.530  1.00  0.71           N  
ATOM   1938  CZ  ARG A 130      35.004  22.637  -2.663  1.00  0.71           C  
ATOM   1939  NH1 ARG A 130      34.792  21.355  -2.461  1.00  0.71           N  
ATOM   1940  NH2 ARG A 130      36.214  23.059  -2.986  1.00  0.71           N  
ATOM   1941  H   ARG A 130      31.619  22.407  -6.333  1.00  0.71           H  
ATOM   1942  HA  ARG A 130      29.502  23.366  -4.659  1.00  0.71           H  
ATOM   1943 1HB  ARG A 130      32.388  24.205  -4.812  1.00  0.71           H  
ATOM   1944 2HB  ARG A 130      31.265  24.883  -3.642  1.00  0.71           H  
ATOM   1945 1HG  ARG A 130      30.822  22.426  -2.927  1.00  0.71           H  
ATOM   1946 2HG  ARG A 130      32.287  22.075  -3.878  1.00  0.71           H  
ATOM   1947 1HD  ARG A 130      32.205  24.020  -1.613  1.00  0.71           H  
ATOM   1948 2HD  ARG A 130      32.684  22.313  -1.479  1.00  0.71           H  
ATOM   1949  HE  ARG A 130      34.200  24.501  -2.690  1.00  0.71           H  
ATOM   1950 1HH1 ARG A 130      33.873  21.024  -2.200  1.00  0.71           H  
ATOM   1951 2HH1 ARG A 130      35.547  20.689  -2.560  1.00  0.71           H  
ATOM   1952 1HH2 ARG A 130      36.385  24.045  -3.134  1.00  0.71           H  
ATOM   1953 2HH2 ARG A 130      36.969  22.394  -3.065  1.00  0.71           H  
ATOM   1954  N   ALA A 131      30.534  25.495  -6.945  1.00  0.74           N  
ATOM   1955  CA  ALA A 131      30.186  26.704  -7.680  1.00  0.74           C  
ATOM   1956  C   ALA A 131      28.749  26.637  -8.217  1.00  0.74           C  
ATOM   1957  O   ALA A 131      28.072  27.664  -8.335  1.00  0.74           O  
ATOM   1958  CB  ALA A 131      31.160  26.944  -8.814  1.00  0.74           C  
ATOM   1959  H   ALA A 131      31.342  24.948  -7.261  1.00  0.74           H  
ATOM   1960  HA  ALA A 131      30.251  27.537  -6.982  1.00  0.74           H  
ATOM   1961 1HB  ALA A 131      30.906  27.868  -9.321  1.00  0.74           H  
ATOM   1962 2HB  ALA A 131      32.172  27.010  -8.413  1.00  0.74           H  
ATOM   1963 3HB  ALA A 131      31.110  26.129  -9.519  1.00  0.74           H  
ATOM   1964  N   GLU A 132      28.308  25.428  -8.581  1.00  0.78           N  
ATOM   1965  CA  GLU A 132      26.948  25.203  -9.070  1.00  0.78           C  
ATOM   1966  C   GLU A 132      25.922  25.032  -7.926  1.00  0.78           C  
ATOM   1967  O   GLU A 132      24.809  25.555  -7.997  1.00  0.78           O  
ATOM   1968  CB  GLU A 132      26.936  23.972  -9.989  1.00  0.78           C  
ATOM   1969  CG  GLU A 132      27.689  24.172 -11.314  1.00  0.78           C  
ATOM   1970  CD  GLU A 132      27.833  22.909 -12.137  1.00  0.78           C  
ATOM   1971  OE1 GLU A 132      27.166  22.758 -13.142  1.00  0.78           O  
ATOM   1972  OE2 GLU A 132      28.631  22.097 -11.750  1.00  0.78           O  
ATOM   1973  H   GLU A 132      28.956  24.641  -8.521  1.00  0.78           H  
ATOM   1974  HA  GLU A 132      26.653  26.070  -9.657  1.00  0.78           H  
ATOM   1975 1HB  GLU A 132      27.393  23.128  -9.469  1.00  0.78           H  
ATOM   1976 2HB  GLU A 132      25.907  23.696 -10.219  1.00  0.78           H  
ATOM   1977 1HG  GLU A 132      27.166  24.921 -11.906  1.00  0.78           H  
ATOM   1978 2HG  GLU A 132      28.685  24.560 -11.086  1.00  0.78           H  
ATOM   1979  N   LEU A 133      26.309  24.359  -6.838  1.00  0.83           N  
ATOM   1980  CA  LEU A 133      25.398  24.077  -5.722  1.00  0.83           C  
ATOM   1981  C   LEU A 133      24.899  25.356  -5.070  1.00  0.83           C  
ATOM   1982  O   LEU A 133      23.728  25.472  -4.705  1.00  0.83           O  
ATOM   1983  CB  LEU A 133      26.099  23.253  -4.644  1.00  0.83           C  
ATOM   1984  CG  LEU A 133      26.472  21.769  -4.979  1.00  0.83           C  
ATOM   1985  CD1 LEU A 133      27.343  21.227  -3.836  1.00  0.83           C  
ATOM   1986  CD2 LEU A 133      25.222  20.925  -5.179  1.00  0.83           C  
ATOM   1987  H   LEU A 133      27.247  23.977  -6.817  1.00  0.83           H  
ATOM   1988  HA  LEU A 133      24.550  23.518  -6.103  1.00  0.83           H  
ATOM   1989 1HB  LEU A 133      27.024  23.765  -4.385  1.00  0.83           H  
ATOM   1990 2HB  LEU A 133      25.469  23.251  -3.780  1.00  0.83           H  
ATOM   1991  HG  LEU A 133      27.035  21.735  -5.876  1.00  0.83           H  
ATOM   1992 1HD1 LEU A 133      27.638  20.227  -4.039  1.00  0.83           H  
ATOM   1993 2HD1 LEU A 133      28.221  21.834  -3.734  1.00  0.83           H  
ATOM   1994 3HD1 LEU A 133      26.808  21.243  -2.917  1.00  0.83           H  
ATOM   1995 1HD2 LEU A 133      25.504  19.911  -5.421  1.00  0.83           H  
ATOM   1996 2HD2 LEU A 133      24.639  20.925  -4.276  1.00  0.83           H  
ATOM   1997 3HD2 LEU A 133      24.632  21.336  -5.997  1.00  0.83           H  
ATOM   1998  N   ARG A 134      25.775  26.353  -4.978  1.00  0.88           N  
ATOM   1999  CA  ARG A 134      25.414  27.645  -4.398  1.00  0.88           C  
ATOM   2000  C   ARG A 134      24.297  28.360  -5.178  1.00  0.88           C  
ATOM   2001  O   ARG A 134      23.698  29.305  -4.664  1.00  0.88           O  
ATOM   2002  CB  ARG A 134      26.629  28.555  -4.311  1.00  0.88           C  
ATOM   2003  CG  ARG A 134      27.167  28.916  -5.625  1.00  0.88           C  
ATOM   2004  CD  ARG A 134      28.393  29.745  -5.572  1.00  0.88           C  
ATOM   2005  NE  ARG A 134      28.926  29.937  -6.911  1.00  0.88           N  
ATOM   2006  CZ  ARG A 134      29.901  30.798  -7.257  1.00  0.88           C  
ATOM   2007  NH1 ARG A 134      30.443  31.586  -6.352  1.00  0.88           N  
ATOM   2008  NH2 ARG A 134      30.314  30.851  -8.512  1.00  0.88           N  
ATOM   2009  H   ARG A 134      26.740  26.195  -5.284  1.00  0.88           H  
ATOM   2010  HA  ARG A 134      25.056  27.466  -3.383  1.00  0.88           H  
ATOM   2011 1HB  ARG A 134      26.374  29.469  -3.782  1.00  0.88           H  
ATOM   2012 2HB  ARG A 134      27.425  28.054  -3.756  1.00  0.88           H  
ATOM   2013 1HG  ARG A 134      27.405  27.986  -6.099  1.00  0.88           H  
ATOM   2014 2HG  ARG A 134      26.419  29.443  -6.214  1.00  0.88           H  
ATOM   2015 1HD  ARG A 134      28.168  30.718  -5.145  1.00  0.88           H  
ATOM   2016 2HD  ARG A 134      29.149  29.238  -4.973  1.00  0.88           H  
ATOM   2017  HE  ARG A 134      28.547  29.313  -7.639  1.00  0.88           H  
ATOM   2018 1HH1 ARG A 134      30.127  31.544  -5.394  1.00  0.88           H  
ATOM   2019 2HH1 ARG A 134      31.174  32.231  -6.617  1.00  0.88           H  
ATOM   2020 1HH2 ARG A 134      29.893  30.251  -9.212  1.00  0.88           H  
ATOM   2021 2HH2 ARG A 134      31.043  31.495  -8.776  1.00  0.88           H  
ATOM   2022  N   GLY A 135      24.044  27.952  -6.431  1.00  0.94           N  
ATOM   2023  CA  GLY A 135      23.008  28.565  -7.251  1.00  0.94           C  
ATOM   2024  C   GLY A 135      21.642  27.881  -7.095  1.00  0.94           C  
ATOM   2025  O   GLY A 135      20.674  28.263  -7.758  1.00  0.94           O  
ATOM   2026  H   GLY A 135      24.539  27.156  -6.829  1.00  0.94           H  
ATOM   2027 1HA  GLY A 135      22.919  29.619  -6.993  1.00  0.94           H  
ATOM   2028 2HA  GLY A 135      23.315  28.518  -8.295  1.00  0.94           H  
ATOM   2029  N   LEU A 136      21.556  26.869  -6.233  1.00  0.98           N  
ATOM   2030  CA  LEU A 136      20.311  26.139  -6.058  1.00  0.98           C  
ATOM   2031  C   LEU A 136      19.500  26.824  -4.943  1.00  0.98           C  
ATOM   2032  O   LEU A 136      20.079  27.549  -4.135  1.00  0.98           O  
ATOM   2033  CB  LEU A 136      20.618  24.674  -5.732  1.00  0.98           C  
ATOM   2034  CG  LEU A 136      21.494  23.954  -6.790  1.00  0.98           C  
ATOM   2035  CD1 LEU A 136      21.712  22.500  -6.360  1.00  0.98           C  
ATOM   2036  CD2 LEU A 136      20.867  24.073  -8.154  1.00  0.98           C  
ATOM   2037  H   LEU A 136      22.377  26.576  -5.701  1.00  0.98           H  
ATOM   2038  HA  LEU A 136      19.776  26.176  -6.998  1.00  0.98           H  
ATOM   2039 1HB  LEU A 136      21.159  24.641  -4.783  1.00  0.98           H  
ATOM   2040 2HB  LEU A 136      19.702  24.114  -5.619  1.00  0.98           H  
ATOM   2041  HG  LEU A 136      22.468  24.435  -6.825  1.00  0.98           H  
ATOM   2042 1HD1 LEU A 136      22.355  21.999  -7.079  1.00  0.98           H  
ATOM   2043 2HD1 LEU A 136      22.188  22.493  -5.389  1.00  0.98           H  
ATOM   2044 3HD1 LEU A 136      20.756  21.984  -6.306  1.00  0.98           H  
ATOM   2045 1HD2 LEU A 136      21.500  23.587  -8.896  1.00  0.98           H  
ATOM   2046 2HD2 LEU A 136      19.918  23.613  -8.143  1.00  0.98           H  
ATOM   2047 3HD2 LEU A 136      20.757  25.126  -8.411  1.00  0.98           H  
ATOM   2048  N   PRO A 137      18.165  26.657  -4.872  1.00  1.01           N  
ATOM   2049  CA  PRO A 137      17.318  27.258  -3.852  1.00  1.01           C  
ATOM   2050  C   PRO A 137      17.805  26.959  -2.438  1.00  1.01           C  
ATOM   2051  O   PRO A 137      18.150  25.827  -2.095  1.00  1.01           O  
ATOM   2052  CB  PRO A 137      15.955  26.607  -4.131  1.00  1.01           C  
ATOM   2053  CG  PRO A 137      15.985  26.306  -5.610  1.00  1.01           C  
ATOM   2054  CD  PRO A 137      17.418  25.871  -5.886  1.00  1.01           C  
ATOM   2055  HA  PRO A 137      17.276  28.343  -4.023  1.00  1.01           H  
ATOM   2056 1HB  PRO A 137      15.837  25.701  -3.515  1.00  1.01           H  
ATOM   2057 2HB  PRO A 137      15.144  27.296  -3.848  1.00  1.01           H  
ATOM   2058 1HG  PRO A 137      15.237  25.545  -5.854  1.00  1.01           H  
ATOM   2059 2HG  PRO A 137      15.704  27.203  -6.182  1.00  1.01           H  
ATOM   2060 1HD  PRO A 137      17.532  24.798  -5.714  1.00  1.01           H  
ATOM   2061 2HD  PRO A 137      17.663  26.166  -6.910  1.00  1.01           H  
ATOM   2062  N   GLY A 138      17.734  27.979  -1.584  1.00  1.01           N  
ATOM   2063  CA  GLY A 138      18.199  27.901  -0.197  1.00  1.01           C  
ATOM   2064  C   GLY A 138      17.346  27.016   0.706  1.00  1.01           C  
ATOM   2065  O   GLY A 138      17.731  26.720   1.836  1.00  1.01           O  
ATOM   2066  H   GLY A 138      17.402  28.871  -1.925  1.00  1.01           H  
ATOM   2067 1HA  GLY A 138      19.222  27.537  -0.195  1.00  1.01           H  
ATOM   2068 2HA  GLY A 138      18.232  28.907   0.219  1.00  1.01           H  
ATOM   2069  N   ASP A 139      16.198  26.583   0.202  1.00  0.98           N  
ATOM   2070  CA  ASP A 139      15.303  25.725   0.961  1.00  0.98           C  
ATOM   2071  C   ASP A 139      15.631  24.248   0.745  1.00  0.98           C  
ATOM   2072  O   ASP A 139      15.014  23.377   1.361  1.00  0.98           O  
ATOM   2073  CB  ASP A 139      13.858  25.984   0.542  1.00  0.98           C  
ATOM   2074  CG  ASP A 139      13.381  27.385   0.901  1.00  0.98           C  
ATOM   2075  OD1 ASP A 139      13.705  27.856   1.966  1.00  0.98           O  
ATOM   2076  OD2 ASP A 139      12.713  27.979   0.094  1.00  0.98           O  
ATOM   2077  H   ASP A 139      15.948  26.859  -0.735  1.00  0.98           H  
ATOM   2078  HA  ASP A 139      15.415  25.954   2.022  1.00  0.98           H  
ATOM   2079 1HB  ASP A 139      13.762  25.842  -0.537  1.00  0.98           H  
ATOM   2080 2HB  ASP A 139      13.205  25.257   1.025  1.00  0.98           H  
ATOM   2081  N   LEU A 140      16.595  23.971  -0.133  1.00  0.94           N  
ATOM   2082  CA  LEU A 140      16.978  22.606  -0.454  1.00  0.94           C  
ATOM   2083  C   LEU A 140      18.298  22.200   0.168  1.00  0.94           C  
ATOM   2084  O   LEU A 140      19.312  22.870   0.002  1.00  0.94           O  
ATOM   2085  CB  LEU A 140      17.099  22.426  -1.966  1.00  0.94           C  
ATOM   2086  CG  LEU A 140      17.560  21.053  -2.418  1.00  0.94           C  
ATOM   2087  CD1 LEU A 140      16.461  20.052  -2.047  1.00  0.94           C  
ATOM   2088  CD2 LEU A 140      17.877  21.107  -3.915  1.00  0.94           C  
ATOM   2089  H   LEU A 140      17.084  24.726  -0.617  1.00  0.94           H  
ATOM   2090  HA  LEU A 140      16.204  21.937  -0.083  1.00  0.94           H  
ATOM   2091 1HB  LEU A 140      16.122  22.612  -2.417  1.00  0.94           H  
ATOM   2092 2HB  LEU A 140      17.803  23.168  -2.352  1.00  0.94           H  
ATOM   2093  HG  LEU A 140      18.456  20.762  -1.894  1.00  0.94           H  
ATOM   2094 1HD1 LEU A 140      16.737  19.061  -2.337  1.00  0.94           H  
ATOM   2095 2HD1 LEU A 140      16.301  20.071  -0.975  1.00  0.94           H  
ATOM   2096 3HD1 LEU A 140      15.543  20.327  -2.539  1.00  0.94           H  
ATOM   2097 1HD2 LEU A 140      18.206  20.127  -4.257  1.00  0.94           H  
ATOM   2098 2HD2 LEU A 140      16.989  21.410  -4.460  1.00  0.94           H  
ATOM   2099 3HD2 LEU A 140      18.667  21.837  -4.088  1.00  0.94           H  
ATOM   2100  N   HIS A 141      18.330  21.058   0.833  1.00  0.88           N  
ATOM   2101  CA  HIS A 141      19.589  20.581   1.387  1.00  0.88           C  
ATOM   2102  C   HIS A 141      20.412  19.948   0.261  1.00  0.88           C  
ATOM   2103  O   HIS A 141      20.499  18.724   0.110  1.00  0.88           O  
ATOM   2104  CB  HIS A 141      19.356  19.618   2.543  1.00  0.88           C  
ATOM   2105  CG  HIS A 141      18.687  20.277   3.721  1.00  0.88           C  
ATOM   2106  ND1 HIS A 141      18.081  19.559   4.705  1.00  0.88           N  
ATOM   2107  CD2 HIS A 141      18.528  21.583   4.054  1.00  0.88           C  
ATOM   2108  CE1 HIS A 141      17.574  20.372   5.610  1.00  0.88           C  
ATOM   2109  NE2 HIS A 141      17.830  21.616   5.242  1.00  0.88           N  
ATOM   2110  H   HIS A 141      17.484  20.522   0.962  1.00  0.88           H  
ATOM   2111  HA  HIS A 141      20.161  21.422   1.777  1.00  0.88           H  
ATOM   2112 1HB  HIS A 141      18.738  18.780   2.214  1.00  0.88           H  
ATOM   2113 2HB  HIS A 141      20.314  19.207   2.878  1.00  0.88           H  
ATOM   2114  HD1 HIS A 141      18.061  18.552   4.718  1.00  0.88           H  
ATOM   2115  HD2 HIS A 141      18.838  22.513   3.573  1.00  0.88           H  
ATOM   2116  HE1 HIS A 141      17.049  19.968   6.479  1.00  0.88           H  
ATOM   2117  N   TRP A 142      20.982  20.830  -0.553  1.00  0.82           N  
ATOM   2118  CA  TRP A 142      21.721  20.491  -1.759  1.00  0.82           C  
ATOM   2119  C   TRP A 142      22.943  19.605  -1.548  1.00  0.82           C  
ATOM   2120  O   TRP A 142      23.395  18.929  -2.475  1.00  0.82           O  
ATOM   2121  CB  TRP A 142      22.217  21.757  -2.439  1.00  0.82           C  
ATOM   2122  CG  TRP A 142      23.174  22.582  -1.592  1.00  0.82           C  
ATOM   2123  CD1 TRP A 142      24.498  22.345  -1.428  1.00  0.82           C  
ATOM   2124  CD2 TRP A 142      22.903  23.803  -0.862  1.00  0.82           C  
ATOM   2125  NE1 TRP A 142      25.065  23.298  -0.625  1.00  0.82           N  
ATOM   2126  CE2 TRP A 142      24.108  24.199  -0.271  1.00  0.82           C  
ATOM   2127  CE3 TRP A 142      21.763  24.582  -0.666  1.00  0.82           C  
ATOM   2128  CZ2 TRP A 142      24.203  25.335   0.515  1.00  0.82           C  
ATOM   2129  CZ3 TRP A 142      21.861  25.716   0.126  1.00  0.82           C  
ATOM   2130  CH2 TRP A 142      23.046  26.083   0.702  1.00  0.82           C  
ATOM   2131  H   TRP A 142      20.818  21.812  -0.329  1.00  0.82           H  
ATOM   2132  HA  TRP A 142      21.035  19.979  -2.432  1.00  0.82           H  
ATOM   2133 1HB  TRP A 142      22.702  21.498  -3.358  1.00  0.82           H  
ATOM   2134 2HB  TRP A 142      21.360  22.387  -2.690  1.00  0.82           H  
ATOM   2135  HD1 TRP A 142      25.013  21.509  -1.856  1.00  0.82           H  
ATOM   2136  HE1 TRP A 142      26.035  23.332  -0.346  1.00  0.82           H  
ATOM   2137  HE3 TRP A 142      20.811  24.310  -1.123  1.00  0.82           H  
ATOM   2138  HZ2 TRP A 142      25.140  25.645   0.976  1.00  0.82           H  
ATOM   2139  HZ3 TRP A 142      20.969  26.305   0.278  1.00  0.82           H  
ATOM   2140  HH2 TRP A 142      23.081  26.983   1.317  1.00  0.82           H  
ATOM   2141  N   ASP A 143      23.476  19.570  -0.332  1.00  0.77           N  
ATOM   2142  CA  ASP A 143      24.661  18.769  -0.077  1.00  0.77           C  
ATOM   2143  C   ASP A 143      24.244  17.303  -0.056  1.00  0.77           C  
ATOM   2144  O   ASP A 143      24.839  16.461  -0.733  1.00  0.77           O  
ATOM   2145  CB  ASP A 143      25.327  19.203   1.236  1.00  0.77           C  
ATOM   2146  CG  ASP A 143      24.431  19.096   2.503  1.00  0.77           C  
ATOM   2147  OD1 ASP A 143      23.228  19.002   2.386  1.00  0.77           O  
ATOM   2148  OD2 ASP A 143      24.979  19.067   3.573  1.00  0.77           O  
ATOM   2149  H   ASP A 143      23.064  20.132   0.399  1.00  0.77           H  
ATOM   2150  HA  ASP A 143      25.372  18.916  -0.894  1.00  0.77           H  
ATOM   2151 1HB  ASP A 143      26.227  18.644   1.389  1.00  0.77           H  
ATOM   2152 2HB  ASP A 143      25.631  20.247   1.134  1.00  0.77           H  
ATOM   2153  N   ARG A 144      23.179  17.021   0.691  1.00  0.72           N  
ATOM   2154  CA  ARG A 144      22.605  15.692   0.783  1.00  0.72           C  
ATOM   2155  C   ARG A 144      22.098  15.238  -0.584  1.00  0.72           C  
ATOM   2156  O   ARG A 144      22.305  14.087  -0.974  1.00  0.72           O  
ATOM   2157  CB  ARG A 144      21.467  15.656   1.780  1.00  0.72           C  
ATOM   2158  CG  ARG A 144      20.804  14.331   1.886  1.00  0.72           C  
ATOM   2159  CD  ARG A 144      21.686  13.295   2.480  1.00  0.72           C  
ATOM   2160  NE  ARG A 144      21.849  13.437   3.935  1.00  0.72           N  
ATOM   2161  CZ  ARG A 144      22.558  12.581   4.706  1.00  0.72           C  
ATOM   2162  NH1 ARG A 144      23.162  11.546   4.160  1.00  0.72           N  
ATOM   2163  NH2 ARG A 144      22.642  12.778   6.009  1.00  0.72           N  
ATOM   2164  H   ARG A 144      22.776  17.783   1.233  1.00  0.72           H  
ATOM   2165  HA  ARG A 144      23.379  15.005   1.121  1.00  0.72           H  
ATOM   2166 1HB  ARG A 144      21.837  15.930   2.772  1.00  0.72           H  
ATOM   2167 2HB  ARG A 144      20.707  16.392   1.503  1.00  0.72           H  
ATOM   2168 1HG  ARG A 144      19.924  14.429   2.518  1.00  0.72           H  
ATOM   2169 2HG  ARG A 144      20.499  13.993   0.894  1.00  0.72           H  
ATOM   2170 1HD  ARG A 144      21.277  12.346   2.282  1.00  0.72           H  
ATOM   2171 2HD  ARG A 144      22.671  13.359   2.022  1.00  0.72           H  
ATOM   2172  HE  ARG A 144      21.392  14.238   4.411  1.00  0.72           H  
ATOM   2173 1HH1 ARG A 144      23.105  11.398   3.164  1.00  0.72           H  
ATOM   2174 2HH1 ARG A 144      23.677  10.892   4.734  1.00  0.72           H  
ATOM   2175 1HH2 ARG A 144      22.173  13.579   6.421  1.00  0.72           H  
ATOM   2176 2HH2 ARG A 144      23.163  12.140   6.585  1.00  0.72           H  
ATOM   2177  N   ILE A 145      21.473  16.152  -1.346  1.00  0.69           N  
ATOM   2178  CA  ILE A 145      21.010  15.775  -2.682  1.00  0.69           C  
ATOM   2179  C   ILE A 145      22.178  15.396  -3.569  1.00  0.69           C  
ATOM   2180  O   ILE A 145      22.106  14.393  -4.278  1.00  0.69           O  
ATOM   2181  CB  ILE A 145      20.196  16.881  -3.378  1.00  0.69           C  
ATOM   2182  CG1 ILE A 145      18.924  17.122  -2.679  1.00  0.69           C  
ATOM   2183  CG2 ILE A 145      19.919  16.489  -4.817  1.00  0.69           C  
ATOM   2184  CD1 ILE A 145      18.062  15.913  -2.696  1.00  0.69           C  
ATOM   2185  H   ILE A 145      21.305  17.093  -0.979  1.00  0.69           H  
ATOM   2186  HA  ILE A 145      20.368  14.901  -2.584  1.00  0.69           H  
ATOM   2187  HB  ILE A 145      20.767  17.805  -3.364  1.00  0.69           H  
ATOM   2188 1HG1 ILE A 145      19.122  17.408  -1.646  1.00  0.69           H  
ATOM   2189 2HG1 ILE A 145      18.405  17.926  -3.172  1.00  0.69           H  
ATOM   2190 1HG2 ILE A 145      19.361  17.283  -5.316  1.00  0.69           H  
ATOM   2191 2HG2 ILE A 145      20.864  16.335  -5.316  1.00  0.69           H  
ATOM   2192 3HG2 ILE A 145      19.340  15.566  -4.846  1.00  0.69           H  
ATOM   2193 1HD1 ILE A 145      17.150  16.118  -2.184  1.00  0.69           H  
ATOM   2194 2HD1 ILE A 145      17.848  15.629  -3.724  1.00  0.69           H  
ATOM   2195 3HD1 ILE A 145      18.590  15.114  -2.205  1.00  0.69           H  
ATOM   2196  N   LEU A 146      23.272  16.160  -3.509  1.00  0.67           N  
ATOM   2197  CA  LEU A 146      24.447  15.812  -4.288  1.00  0.67           C  
ATOM   2198  C   LEU A 146      24.992  14.460  -3.880  1.00  0.67           C  
ATOM   2199  O   LEU A 146      25.331  13.641  -4.734  1.00  0.67           O  
ATOM   2200  CB  LEU A 146      25.541  16.849  -4.167  1.00  0.67           C  
ATOM   2201  CG  LEU A 146      26.793  16.467  -4.945  1.00  0.67           C  
ATOM   2202  CD1 LEU A 146      26.472  16.309  -6.389  1.00  0.67           C  
ATOM   2203  CD2 LEU A 146      27.773  17.511  -4.807  1.00  0.67           C  
ATOM   2204  H   LEU A 146      23.294  17.003  -2.934  1.00  0.67           H  
ATOM   2205  HA  LEU A 146      24.160  15.755  -5.327  1.00  0.67           H  
ATOM   2206 1HB  LEU A 146      25.167  17.794  -4.535  1.00  0.67           H  
ATOM   2207 2HB  LEU A 146      25.807  16.966  -3.115  1.00  0.67           H  
ATOM   2208  HG  LEU A 146      27.184  15.524  -4.551  1.00  0.67           H  
ATOM   2209 1HD1 LEU A 146      27.359  16.057  -6.926  1.00  0.67           H  
ATOM   2210 2HD1 LEU A 146      25.723  15.534  -6.534  1.00  0.67           H  
ATOM   2211 3HD1 LEU A 146      26.116  17.237  -6.745  1.00  0.67           H  
ATOM   2212 1HD2 LEU A 146      28.686  17.243  -5.347  1.00  0.67           H  
ATOM   2213 2HD2 LEU A 146      27.366  18.419  -5.219  1.00  0.67           H  
ATOM   2214 3HD2 LEU A 146      27.965  17.633  -3.762  1.00  0.67           H  
ATOM   2215  N   PHE A 147      25.094  14.218  -2.579  1.00  0.65           N  
ATOM   2216  CA  PHE A 147      25.604  12.948  -2.093  1.00  0.65           C  
ATOM   2217  C   PHE A 147      24.791  11.811  -2.692  1.00  0.65           C  
ATOM   2218  O   PHE A 147      25.346  10.875  -3.277  1.00  0.65           O  
ATOM   2219  CB  PHE A 147      25.514  12.913  -0.573  1.00  0.65           C  
ATOM   2220  CG  PHE A 147      25.941  11.659   0.054  1.00  0.65           C  
ATOM   2221  CD1 PHE A 147      27.276  11.391   0.223  1.00  0.65           C  
ATOM   2222  CD2 PHE A 147      25.010  10.739   0.493  1.00  0.65           C  
ATOM   2223  CE1 PHE A 147      27.695  10.232   0.817  1.00  0.65           C  
ATOM   2224  CE2 PHE A 147      25.416   9.566   1.087  1.00  0.65           C  
ATOM   2225  CZ  PHE A 147      26.766   9.311   1.250  1.00  0.65           C  
ATOM   2226  H   PHE A 147      24.821  14.940  -1.912  1.00  0.65           H  
ATOM   2227  HA  PHE A 147      26.644  12.842  -2.402  1.00  0.65           H  
ATOM   2228 1HB  PHE A 147      26.118  13.699  -0.186  1.00  0.65           H  
ATOM   2229 2HB  PHE A 147      24.496  13.110  -0.265  1.00  0.65           H  
ATOM   2230  HD1 PHE A 147      27.996  12.108  -0.125  1.00  0.65           H  
ATOM   2231  HD2 PHE A 147      23.945  10.947   0.360  1.00  0.65           H  
ATOM   2232  HE1 PHE A 147      28.760  10.038   0.941  1.00  0.65           H  
ATOM   2233  HE2 PHE A 147      24.671   8.836   1.427  1.00  0.65           H  
ATOM   2234  HZ  PHE A 147      27.093   8.384   1.718  1.00  0.65           H  
ATOM   2235  N   CYS A 148      23.468  11.910  -2.575  1.00  0.64           N  
ATOM   2236  CA  CYS A 148      22.580  10.894  -3.106  1.00  0.64           C  
ATOM   2237  C   CYS A 148      22.681  10.808  -4.635  1.00  0.64           C  
ATOM   2238  O   CYS A 148      22.588   9.728  -5.225  1.00  0.64           O  
ATOM   2239  CB  CYS A 148      21.142  11.201  -2.695  1.00  0.64           C  
ATOM   2240  SG  CYS A 148      20.807  10.992  -0.979  1.00  0.64           S  
ATOM   2241  H   CYS A 148      23.068  12.713  -2.090  1.00  0.64           H  
ATOM   2242  HA  CYS A 148      22.861   9.933  -2.675  1.00  0.64           H  
ATOM   2243 1HB  CYS A 148      20.896  12.228  -2.964  1.00  0.64           H  
ATOM   2244 2HB  CYS A 148      20.475  10.531  -3.228  1.00  0.64           H  
ATOM   2245  HG  CYS A 148      21.148   9.665  -0.954  1.00  0.64           H  
ATOM   2246  N   ALA A 149      22.839  11.945  -5.311  1.00  0.64           N  
ATOM   2247  CA  ALA A 149      22.962  11.940  -6.762  1.00  0.64           C  
ATOM   2248  C   ALA A 149      24.216  11.173  -7.185  1.00  0.64           C  
ATOM   2249  O   ALA A 149      24.196  10.425  -8.173  1.00  0.64           O  
ATOM   2250  CB  ALA A 149      22.986  13.357  -7.286  1.00  0.64           C  
ATOM   2251  H   ALA A 149      22.871  12.833  -4.816  1.00  0.64           H  
ATOM   2252  HA  ALA A 149      22.096  11.425  -7.175  1.00  0.64           H  
ATOM   2253 1HB  ALA A 149      23.042  13.353  -8.355  1.00  0.64           H  
ATOM   2254 2HB  ALA A 149      22.074  13.867  -6.977  1.00  0.64           H  
ATOM   2255 3HB  ALA A 149      23.846  13.872  -6.879  1.00  0.64           H  
ATOM   2256  N   LYS A 150      25.303  11.325  -6.409  1.00  0.64           N  
ATOM   2257  CA  LYS A 150      26.556  10.650  -6.725  1.00  0.64           C  
ATOM   2258  C   LYS A 150      26.429   9.168  -6.451  1.00  0.64           C  
ATOM   2259  O   LYS A 150      26.816   8.350  -7.283  1.00  0.64           O  
ATOM   2260  CB  LYS A 150      27.706  11.207  -5.871  1.00  0.64           C  
ATOM   2261  CG  LYS A 150      28.198  12.605  -6.180  1.00  0.64           C  
ATOM   2262  CD  LYS A 150      29.110  12.604  -7.388  1.00  0.64           C  
ATOM   2263  CE  LYS A 150      29.603  13.971  -7.697  1.00  0.64           C  
ATOM   2264  NZ  LYS A 150      30.735  14.407  -6.807  1.00  0.64           N  
ATOM   2265  H   LYS A 150      25.266  11.962  -5.612  1.00  0.64           H  
ATOM   2266  HA  LYS A 150      26.783  10.788  -7.779  1.00  0.64           H  
ATOM   2267 1HB  LYS A 150      27.376  11.222  -4.839  1.00  0.64           H  
ATOM   2268 2HB  LYS A 150      28.554  10.538  -5.925  1.00  0.64           H  
ATOM   2269 1HG  LYS A 150      27.346  13.246  -6.364  1.00  0.64           H  
ATOM   2270 2HG  LYS A 150      28.736  13.010  -5.327  1.00  0.64           H  
ATOM   2271 1HD  LYS A 150      29.982  12.021  -7.149  1.00  0.64           H  
ATOM   2272 2HD  LYS A 150      28.621  12.171  -8.255  1.00  0.64           H  
ATOM   2273 1HE  LYS A 150      29.913  14.020  -8.723  1.00  0.64           H  
ATOM   2274 2HE  LYS A 150      28.794  14.637  -7.562  1.00  0.64           H  
ATOM   2275 1HZ  LYS A 150      30.983  15.377  -7.066  1.00  0.64           H  
ATOM   2276 2HZ  LYS A 150      30.470  14.398  -5.826  1.00  0.64           H  
ATOM   2277 3HZ  LYS A 150      31.562  13.792  -6.945  1.00  0.64           H  
ATOM   2278  N   GLU A 151      25.806   8.798  -5.340  1.00  0.65           N  
ATOM   2279  CA  GLU A 151      25.680   7.378  -5.059  1.00  0.65           C  
ATOM   2280  C   GLU A 151      24.767   6.686  -6.075  1.00  0.65           C  
ATOM   2281  O   GLU A 151      25.069   5.577  -6.527  1.00  0.65           O  
ATOM   2282  CB  GLU A 151      25.212   7.178  -3.621  1.00  0.65           C  
ATOM   2283  CG  GLU A 151      26.285   7.508  -2.547  1.00  0.65           C  
ATOM   2284  CD  GLU A 151      27.469   6.542  -2.569  1.00  0.65           C  
ATOM   2285  OE1 GLU A 151      27.244   5.355  -2.505  1.00  0.65           O  
ATOM   2286  OE2 GLU A 151      28.583   6.989  -2.646  1.00  0.65           O  
ATOM   2287  H   GLU A 151      25.476   9.498  -4.671  1.00  0.65           H  
ATOM   2288  HA  GLU A 151      26.668   6.930  -5.144  1.00  0.65           H  
ATOM   2289 1HB  GLU A 151      24.351   7.826  -3.432  1.00  0.65           H  
ATOM   2290 2HB  GLU A 151      24.882   6.149  -3.478  1.00  0.65           H  
ATOM   2291 1HG  GLU A 151      26.653   8.523  -2.719  1.00  0.65           H  
ATOM   2292 2HG  GLU A 151      25.815   7.489  -1.562  1.00  0.65           H  
ATOM   2293  N   ALA A 152      23.679   7.354  -6.491  1.00  0.66           N  
ATOM   2294  CA  ALA A 152      22.796   6.774  -7.504  1.00  0.66           C  
ATOM   2295  C   ALA A 152      23.563   6.581  -8.804  1.00  0.66           C  
ATOM   2296  O   ALA A 152      23.413   5.554  -9.476  1.00  0.66           O  
ATOM   2297  CB  ALA A 152      21.587   7.657  -7.745  1.00  0.66           C  
ATOM   2298  H   ALA A 152      23.447   8.259  -6.082  1.00  0.66           H  
ATOM   2299  HA  ALA A 152      22.462   5.798  -7.153  1.00  0.66           H  
ATOM   2300 1HB  ALA A 152      20.942   7.211  -8.491  1.00  0.66           H  
ATOM   2301 2HB  ALA A 152      21.038   7.772  -6.813  1.00  0.66           H  
ATOM   2302 3HB  ALA A 152      21.919   8.637  -8.094  1.00  0.66           H  
ATOM   2303  N   THR A 153      24.430   7.552  -9.127  1.00  0.69           N  
ATOM   2304  CA  THR A 153      25.245   7.500 -10.325  1.00  0.69           C  
ATOM   2305  C   THR A 153      26.122   6.289 -10.269  1.00  0.69           C  
ATOM   2306  O   THR A 153      26.120   5.480 -11.199  1.00  0.69           O  
ATOM   2307  CB  THR A 153      26.077   8.807 -10.448  1.00  0.69           C  
ATOM   2308  OG1 THR A 153      25.184   9.928 -10.591  1.00  0.69           O  
ATOM   2309  CG2 THR A 153      27.043   8.804 -11.559  1.00  0.69           C  
ATOM   2310  H   THR A 153      24.499   8.386  -8.543  1.00  0.69           H  
ATOM   2311  HA  THR A 153      24.631   7.391 -11.205  1.00  0.69           H  
ATOM   2312  HB  THR A 153      26.642   8.946  -9.550  1.00  0.69           H  
ATOM   2313  HG1 THR A 153      24.656  10.023  -9.761  1.00  0.69           H  
ATOM   2314 1HG2 THR A 153      27.589   9.744 -11.563  1.00  0.69           H  
ATOM   2315 2HG2 THR A 153      27.739   7.998 -11.403  1.00  0.69           H  
ATOM   2316 3HG2 THR A 153      26.516   8.683 -12.497  1.00  0.69           H  
ATOM   2317  N   TYR A 154      26.787   6.093  -9.151  1.00  0.72           N  
ATOM   2318  CA  TYR A 154      27.706   4.990  -9.055  1.00  0.72           C  
ATOM   2319  C   TYR A 154      26.980   3.682  -9.233  1.00  0.72           C  
ATOM   2320  O   TYR A 154      27.430   2.836 -10.005  1.00  0.72           O  
ATOM   2321  CB  TYR A 154      28.395   5.070  -7.712  1.00  0.72           C  
ATOM   2322  CG  TYR A 154      29.111   6.341  -7.648  1.00  0.72           C  
ATOM   2323  CD1 TYR A 154      29.410   6.947  -8.842  1.00  0.72           C  
ATOM   2324  CD2 TYR A 154      29.440   6.944  -6.443  1.00  0.72           C  
ATOM   2325  CE1 TYR A 154      30.018   8.129  -8.867  1.00  0.72           C  
ATOM   2326  CE2 TYR A 154      30.059   8.162  -6.474  1.00  0.72           C  
ATOM   2327  CZ  TYR A 154      30.335   8.738  -7.698  1.00  0.72           C  
ATOM   2328  OH  TYR A 154      30.921   9.920  -7.763  1.00  0.72           O  
ATOM   2329  H   TYR A 154      26.706   6.770  -8.391  1.00  0.72           H  
ATOM   2330  HA  TYR A 154      28.444   5.075  -9.851  1.00  0.72           H  
ATOM   2331 1HB  TYR A 154      27.672   5.022  -6.897  1.00  0.72           H  
ATOM   2332 2HB  TYR A 154      29.103   4.276  -7.600  1.00  0.72           H  
ATOM   2333  HD1 TYR A 154      29.142   6.467  -9.773  1.00  0.72           H  
ATOM   2334  HD2 TYR A 154      29.196   6.466  -5.489  1.00  0.72           H  
ATOM   2335  HE1 TYR A 154      30.247   8.602  -9.816  1.00  0.72           H  
ATOM   2336  HE2 TYR A 154      30.323   8.672  -5.546  1.00  0.72           H  
ATOM   2337  HH  TYR A 154      31.792   9.801  -8.180  1.00  0.72           H  
ATOM   2338  N   LYS A 155      25.797   3.559  -8.630  1.00  0.77           N  
ATOM   2339  CA  LYS A 155      25.048   2.326  -8.752  1.00  0.77           C  
ATOM   2340  C   LYS A 155      24.639   2.064 -10.194  1.00  0.77           C  
ATOM   2341  O   LYS A 155      24.676   0.925 -10.648  1.00  0.77           O  
ATOM   2342  CB  LYS A 155      23.821   2.375  -7.856  1.00  0.77           C  
ATOM   2343  CG  LYS A 155      24.138   2.317  -6.378  1.00  0.77           C  
ATOM   2344  CD  LYS A 155      22.871   2.380  -5.575  1.00  0.77           C  
ATOM   2345  CE  LYS A 155      23.136   2.510  -4.093  1.00  0.77           C  
ATOM   2346  NZ  LYS A 155      21.858   2.561  -3.325  1.00  0.77           N  
ATOM   2347  H   LYS A 155      25.454   4.311  -8.028  1.00  0.77           H  
ATOM   2348  HA  LYS A 155      25.679   1.506  -8.428  1.00  0.77           H  
ATOM   2349 1HB  LYS A 155      23.286   3.308  -8.034  1.00  0.77           H  
ATOM   2350 2HB  LYS A 155      23.146   1.555  -8.101  1.00  0.77           H  
ATOM   2351 1HG  LYS A 155      24.661   1.388  -6.158  1.00  0.77           H  
ATOM   2352 2HG  LYS A 155      24.781   3.149  -6.105  1.00  0.77           H  
ATOM   2353 1HD  LYS A 155      22.291   3.244  -5.900  1.00  0.77           H  
ATOM   2354 2HD  LYS A 155      22.279   1.484  -5.747  1.00  0.77           H  
ATOM   2355 1HE  LYS A 155      23.741   1.682  -3.735  1.00  0.77           H  
ATOM   2356 2HE  LYS A 155      23.675   3.446  -3.928  1.00  0.77           H  
ATOM   2357 1HZ  LYS A 155      22.045   2.698  -2.348  1.00  0.77           H  
ATOM   2358 2HZ  LYS A 155      21.296   3.345  -3.689  1.00  0.77           H  
ATOM   2359 3HZ  LYS A 155      21.301   1.695  -3.446  1.00  0.77           H  
ATOM   2360  N   ALA A 156      24.245   3.111 -10.920  1.00  0.84           N  
ATOM   2361  CA  ALA A 156      23.863   2.961 -12.322  1.00  0.84           C  
ATOM   2362  C   ALA A 156      25.058   2.535 -13.203  1.00  0.84           C  
ATOM   2363  O   ALA A 156      24.910   1.730 -14.131  1.00  0.84           O  
ATOM   2364  CB  ALA A 156      23.271   4.256 -12.827  1.00  0.84           C  
ATOM   2365  H   ALA A 156      24.207   4.035 -10.486  1.00  0.84           H  
ATOM   2366  HA  ALA A 156      23.104   2.180 -12.382  1.00  0.84           H  
ATOM   2367 1HB  ALA A 156      22.956   4.139 -13.862  1.00  0.84           H  
ATOM   2368 2HB  ALA A 156      22.412   4.530 -12.215  1.00  0.84           H  
ATOM   2369 3HB  ALA A 156      24.024   5.031 -12.751  1.00  0.84           H  
ATOM   2370  N   TRP A 157      26.253   3.070 -12.908  1.00  0.92           N  
ATOM   2371  CA  TRP A 157      27.466   2.757 -13.676  1.00  0.92           C  
ATOM   2372  C   TRP A 157      28.042   1.379 -13.357  1.00  0.92           C  
ATOM   2373  O   TRP A 157      28.502   0.656 -14.262  1.00  0.92           O  
ATOM   2374  CB  TRP A 157      28.555   3.788 -13.356  1.00  0.92           C  
ATOM   2375  CG  TRP A 157      28.456   5.089 -14.040  1.00  0.92           C  
ATOM   2376  CD1 TRP A 157      27.949   6.200 -13.559  1.00  0.92           C  
ATOM   2377  CD2 TRP A 157      28.976   5.426 -15.297  1.00  0.92           C  
ATOM   2378  NE1 TRP A 157      28.053   7.206 -14.450  1.00  0.92           N  
ATOM   2379  CE2 TRP A 157      28.671   6.763 -15.514  1.00  0.92           C  
ATOM   2380  CE3 TRP A 157      29.665   4.741 -16.221  1.00  0.92           C  
ATOM   2381  CZ2 TRP A 157      29.012   7.406 -16.646  1.00  0.92           C  
ATOM   2382  CZ3 TRP A 157      30.054   5.382 -17.346  1.00  0.92           C  
ATOM   2383  CH2 TRP A 157      29.725   6.689 -17.559  1.00  0.92           C  
ATOM   2384  H   TRP A 157      26.312   3.740 -12.136  1.00  0.92           H  
ATOM   2385  HA  TRP A 157      27.220   2.798 -14.736  1.00  0.92           H  
ATOM   2386 1HB  TRP A 157      28.547   3.979 -12.283  1.00  0.92           H  
ATOM   2387 2HB  TRP A 157      29.515   3.361 -13.608  1.00  0.92           H  
ATOM   2388  HD1 TRP A 157      27.526   6.285 -12.637  1.00  0.92           H  
ATOM   2389  HE1 TRP A 157      27.725   8.147 -14.314  1.00  0.92           H  
ATOM   2390  HE3 TRP A 157      29.902   3.714 -16.039  1.00  0.92           H  
ATOM   2391  HZ2 TRP A 157      28.769   8.458 -16.823  1.00  0.92           H  
ATOM   2392  HZ3 TRP A 157      30.628   4.825 -18.080  1.00  0.92           H  
ATOM   2393  HH2 TRP A 157      30.048   7.175 -18.466  1.00  0.92           H  
ATOM   2394  N   TYR A 158      27.984   1.001 -12.073  1.00  1.01           N  
ATOM   2395  CA  TYR A 158      28.514  -0.268 -11.589  1.00  1.01           C  
ATOM   2396  C   TYR A 158      28.308  -1.439 -12.576  1.00  1.01           C  
ATOM   2397  O   TYR A 158      29.316  -1.900 -13.128  1.00  1.01           O  
ATOM   2398  CB  TYR A 158      28.004  -0.627 -10.166  1.00  1.01           C  
ATOM   2399  CG  TYR A 158      28.586   0.178  -9.018  1.00  1.01           C  
ATOM   2400  CD1 TYR A 158      29.658   0.989  -9.211  1.00  1.01           C  
ATOM   2401  CD2 TYR A 158      28.021   0.074  -7.747  1.00  1.01           C  
ATOM   2402  CE1 TYR A 158      30.167   1.719  -8.171  1.00  1.01           C  
ATOM   2403  CE2 TYR A 158      28.538   0.805  -6.698  1.00  1.01           C  
ATOM   2404  CZ  TYR A 158      29.610   1.631  -6.915  1.00  1.01           C  
ATOM   2405  OH  TYR A 158      30.137   2.387  -5.885  1.00  1.01           O  
ATOM   2406  H   TYR A 158      27.593   1.646 -11.388  1.00  1.01           H  
ATOM   2407  HA  TYR A 158      29.593  -0.143 -11.487  1.00  1.01           H  
ATOM   2408 1HB  TYR A 158      26.953  -0.449 -10.098  1.00  1.01           H  
ATOM   2409 2HB  TYR A 158      28.172  -1.686  -9.968  1.00  1.01           H  
ATOM   2410  HD1 TYR A 158      30.089   1.072 -10.200  1.00  1.01           H  
ATOM   2411  HD2 TYR A 158      27.165  -0.584  -7.588  1.00  1.01           H  
ATOM   2412  HE1 TYR A 158      30.994   2.369  -8.344  1.00  1.01           H  
ATOM   2413  HE2 TYR A 158      28.093   0.731  -5.707  1.00  1.01           H  
ATOM   2414  HH  TYR A 158      29.745   2.115  -5.049  1.00  1.01           H  
ATOM   2415  N   PRO A 159      27.041  -1.903 -12.870  1.00  1.09           N  
ATOM   2416  CA  PRO A 159      26.663  -3.058 -13.686  1.00  1.09           C  
ATOM   2417  C   PRO A 159      26.969  -2.970 -15.163  1.00  1.09           C  
ATOM   2418  O   PRO A 159      26.870  -3.973 -15.864  1.00  1.09           O  
ATOM   2419  CB  PRO A 159      25.139  -3.116 -13.533  1.00  1.09           C  
ATOM   2420  CG  PRO A 159      24.735  -1.731 -13.224  1.00  1.09           C  
ATOM   2421  CD  PRO A 159      25.826  -1.203 -12.368  1.00  1.09           C  
ATOM   2422  HA  PRO A 159      27.120  -3.958 -13.248  1.00  1.09           H  
ATOM   2423 1HB  PRO A 159      24.688  -3.487 -14.462  1.00  1.09           H  
ATOM   2424 2HB  PRO A 159      24.871  -3.824 -12.733  1.00  1.09           H  
ATOM   2425 1HG  PRO A 159      24.615  -1.151 -14.148  1.00  1.09           H  
ATOM   2426 2HG  PRO A 159      23.762  -1.710 -12.710  1.00  1.09           H  
ATOM   2427 1HD  PRO A 159      25.839  -0.152 -12.510  1.00  1.09           H  
ATOM   2428 2HD  PRO A 159      25.588  -1.500 -11.346  1.00  1.09           H  
ATOM   2429  N   LEU A 160      27.251  -1.777 -15.666  1.00  1.16           N  
ATOM   2430  CA  LEU A 160      27.504  -1.640 -17.085  1.00  1.16           C  
ATOM   2431  C   LEU A 160      28.969  -1.661 -17.377  1.00  1.16           C  
ATOM   2432  O   LEU A 160      29.393  -2.095 -18.461  1.00  1.16           O  
ATOM   2433  CB  LEU A 160      26.898  -0.351 -17.592  1.00  1.16           C  
ATOM   2434  CG  LEU A 160      25.444  -0.314 -17.455  1.00  1.16           C  
ATOM   2435  CD1 LEU A 160      24.977   0.976 -17.947  1.00  1.16           C  
ATOM   2436  CD2 LEU A 160      24.844  -1.503 -18.217  1.00  1.16           C  
ATOM   2437  H   LEU A 160      27.342  -0.957 -15.072  1.00  1.16           H  
ATOM   2438  HA  LEU A 160      27.040  -2.473 -17.604  1.00  1.16           H  
ATOM   2439 1HB  LEU A 160      27.314   0.483 -17.020  1.00  1.16           H  
ATOM   2440 2HB  LEU A 160      27.154  -0.222 -18.642  1.00  1.16           H  
ATOM   2441  HG  LEU A 160      25.164  -0.385 -16.405  1.00  1.16           H  
ATOM   2442 1HD1 LEU A 160      23.936   1.021 -17.861  1.00  1.16           H  
ATOM   2443 2HD1 LEU A 160      25.430   1.773 -17.358  1.00  1.16           H  
ATOM   2444 3HD1 LEU A 160      25.253   1.079 -18.975  1.00  1.16           H  
ATOM   2445 1HD2 LEU A 160      23.762  -1.493 -18.122  1.00  1.16           H  
ATOM   2446 2HD2 LEU A 160      25.116  -1.451 -19.264  1.00  1.16           H  
ATOM   2447 3HD2 LEU A 160      25.227  -2.433 -17.796  1.00  1.16           H  
ATOM   2448  N   THR A 161      29.737  -1.187 -16.398  1.00  1.20           N  
ATOM   2449  CA  THR A 161      31.168  -1.083 -16.530  1.00  1.20           C  
ATOM   2450  C   THR A 161      31.938  -2.072 -15.663  1.00  1.20           C  
ATOM   2451  O   THR A 161      33.123  -2.295 -15.898  1.00  1.20           O  
ATOM   2452  CB  THR A 161      31.624   0.361 -16.194  1.00  1.20           C  
ATOM   2453  OG1 THR A 161      31.254   0.683 -14.841  1.00  1.20           O  
ATOM   2454  CG2 THR A 161      30.983   1.380 -17.124  1.00  1.20           C  
ATOM   2455  H   THR A 161      29.297  -0.826 -15.549  1.00  1.20           H  
ATOM   2456  HA  THR A 161      31.422  -1.315 -17.548  1.00  1.20           H  
ATOM   2457  HB  THR A 161      32.705   0.417 -16.293  1.00  1.20           H  
ATOM   2458  HG1 THR A 161      30.268   0.706 -14.773  1.00  1.20           H  
ATOM   2459 1HG2 THR A 161      31.348   2.359 -16.856  1.00  1.20           H  
ATOM   2460 2HG2 THR A 161      31.238   1.188 -18.139  1.00  1.20           H  
ATOM   2461 3HG2 THR A 161      29.898   1.342 -17.013  1.00  1.20           H  
ATOM   2462  N   HIS A 162      31.278  -2.660 -14.663  1.00  1.21           N  
ATOM   2463  CA  HIS A 162      31.912  -3.551 -13.691  1.00  1.21           C  
ATOM   2464  C   HIS A 162      33.094  -2.877 -13.015  1.00  1.21           C  
ATOM   2465  O   HIS A 162      34.139  -3.492 -12.768  1.00  1.21           O  
ATOM   2466  CB  HIS A 162      32.318  -4.875 -14.335  1.00  1.21           C  
ATOM   2467  CG  HIS A 162      31.144  -5.651 -14.795  1.00  1.21           C  
ATOM   2468  ND1 HIS A 162      31.254  -6.872 -15.417  1.00  1.21           N  
ATOM   2469  CD2 HIS A 162      29.823  -5.391 -14.695  1.00  1.21           C  
ATOM   2470  CE1 HIS A 162      30.043  -7.331 -15.686  1.00  1.21           C  
ATOM   2471  NE2 HIS A 162      29.159  -6.453 -15.249  1.00  1.21           N  
ATOM   2472  H   HIS A 162      30.302  -2.444 -14.521  1.00  1.21           H  
ATOM   2473  HA  HIS A 162      31.189  -3.784 -12.909  1.00  1.21           H  
ATOM   2474 1HB  HIS A 162      32.976  -4.698 -15.185  1.00  1.21           H  
ATOM   2475 2HB  HIS A 162      32.867  -5.476 -13.617  1.00  1.21           H  
ATOM   2476  HD2 HIS A 162      29.375  -4.506 -14.243  1.00  1.21           H  
ATOM   2477  HE1 HIS A 162      29.812  -8.275 -16.177  1.00  1.21           H  
ATOM   2478  HE2 HIS A 162      28.147  -6.542 -15.306  1.00  1.21           H  
ATOM   2479  N   ARG A 163      32.888  -1.609 -12.686  1.00  1.17           N  
ATOM   2480  CA  ARG A 163      33.912  -0.776 -12.050  1.00  1.17           C  
ATOM   2481  C   ARG A 163      33.414  -0.038 -10.830  1.00  1.17           C  
ATOM   2482  O   ARG A 163      32.228   0.245 -10.705  1.00  1.17           O  
ATOM   2483  CB  ARG A 163      34.468   0.274 -13.014  1.00  1.17           C  
ATOM   2484  CG  ARG A 163      35.311  -0.236 -14.181  1.00  1.17           C  
ATOM   2485  CD  ARG A 163      35.833   0.903 -15.003  1.00  1.17           C  
ATOM   2486  NE  ARG A 163      36.674   0.462 -16.122  1.00  1.17           N  
ATOM   2487  CZ  ARG A 163      37.268   1.303 -17.008  1.00  1.17           C  
ATOM   2488  NH1 ARG A 163      37.095   2.596 -16.886  1.00  1.17           N  
ATOM   2489  NH2 ARG A 163      38.017   0.833 -17.987  1.00  1.17           N  
ATOM   2490  H   ARG A 163      31.955  -1.240 -12.902  1.00  1.17           H  
ATOM   2491  HA  ARG A 163      34.734  -1.423 -11.744  1.00  1.17           H  
ATOM   2492 1HB  ARG A 163      33.634   0.829 -13.444  1.00  1.17           H  
ATOM   2493 2HB  ARG A 163      35.073   0.990 -12.454  1.00  1.17           H  
ATOM   2494 1HG  ARG A 163      36.153  -0.813 -13.801  1.00  1.17           H  
ATOM   2495 2HG  ARG A 163      34.713  -0.859 -14.818  1.00  1.17           H  
ATOM   2496 1HD  ARG A 163      34.991   1.462 -15.412  1.00  1.17           H  
ATOM   2497 2HD  ARG A 163      36.426   1.560 -14.369  1.00  1.17           H  
ATOM   2498  HE  ARG A 163      36.824  -0.534 -16.235  1.00  1.17           H  
ATOM   2499 1HH1 ARG A 163      36.525   2.954 -16.136  1.00  1.17           H  
ATOM   2500 2HH1 ARG A 163      37.510   3.248 -17.574  1.00  1.17           H  
ATOM   2501 1HH2 ARG A 163      38.155  -0.161 -18.086  1.00  1.17           H  
ATOM   2502 2HH2 ARG A 163      38.476   1.474 -18.623  1.00  1.17           H  
ATOM   2503  N   TRP A 164      34.330   0.281  -9.926  1.00  1.10           N  
ATOM   2504  CA  TRP A 164      34.002   1.146  -8.806  1.00  1.10           C  
ATOM   2505  C   TRP A 164      34.194   2.587  -9.248  1.00  1.10           C  
ATOM   2506  O   TRP A 164      35.122   2.872 -10.004  1.00  1.10           O  
ATOM   2507  CB  TRP A 164      34.886   0.899  -7.596  1.00  1.10           C  
ATOM   2508  CG  TRP A 164      34.696  -0.421  -6.919  1.00  1.10           C  
ATOM   2509  CD1 TRP A 164      35.504  -1.514  -7.015  1.00  1.10           C  
ATOM   2510  CD2 TRP A 164      33.618  -0.798  -6.040  1.00  1.10           C  
ATOM   2511  NE1 TRP A 164      35.017  -2.532  -6.236  1.00  1.10           N  
ATOM   2512  CE2 TRP A 164      33.862  -2.111  -5.633  1.00  1.10           C  
ATOM   2513  CE3 TRP A 164      32.487  -0.136  -5.568  1.00  1.10           C  
ATOM   2514  CZ2 TRP A 164      33.019  -2.773  -4.768  1.00  1.10           C  
ATOM   2515  CZ3 TRP A 164      31.632  -0.806  -4.706  1.00  1.10           C  
ATOM   2516  CH2 TRP A 164      31.893  -2.087  -4.315  1.00  1.10           C  
ATOM   2517  H   TRP A 164      35.285  -0.027 -10.049  1.00  1.10           H  
ATOM   2518  HA  TRP A 164      32.961   0.993  -8.527  1.00  1.10           H  
ATOM   2519 1HB  TRP A 164      35.931   0.975  -7.896  1.00  1.10           H  
ATOM   2520 2HB  TRP A 164      34.706   1.685  -6.860  1.00  1.10           H  
ATOM   2521  HD1 TRP A 164      36.415  -1.566  -7.609  1.00  1.10           H  
ATOM   2522  HE1 TRP A 164      35.439  -3.441  -6.123  1.00  1.10           H  
ATOM   2523  HE3 TRP A 164      32.283   0.888  -5.875  1.00  1.10           H  
ATOM   2524  HZ2 TRP A 164      33.203  -3.797  -4.443  1.00  1.10           H  
ATOM   2525  HZ3 TRP A 164      30.747  -0.284  -4.343  1.00  1.10           H  
ATOM   2526  HH2 TRP A 164      31.203  -2.586  -3.633  1.00  1.10           H  
ATOM   2527  N   LEU A 165      33.341   3.483  -8.779  1.00  1.02           N  
ATOM   2528  CA  LEU A 165      33.488   4.905  -9.056  1.00  1.02           C  
ATOM   2529  C   LEU A 165      33.561   5.659  -7.736  1.00  1.02           C  
ATOM   2530  O   LEU A 165      32.821   5.334  -6.804  1.00  1.02           O  
ATOM   2531  CB  LEU A 165      32.290   5.415  -9.866  1.00  1.02           C  
ATOM   2532  CG  LEU A 165      32.143   4.899 -11.277  1.00  1.02           C  
ATOM   2533  CD1 LEU A 165      31.381   3.570 -11.254  1.00  1.02           C  
ATOM   2534  CD2 LEU A 165      31.404   5.939 -12.105  1.00  1.02           C  
ATOM   2535  H   LEU A 165      32.586   3.177  -8.183  1.00  1.02           H  
ATOM   2536  HA  LEU A 165      34.413   5.081  -9.609  1.00  1.02           H  
ATOM   2537 1HB  LEU A 165      31.398   5.121  -9.333  1.00  1.02           H  
ATOM   2538 2HB  LEU A 165      32.335   6.506  -9.904  1.00  1.02           H  
ATOM   2539  HG  LEU A 165      33.132   4.720 -11.706  1.00  1.02           H  
ATOM   2540 1HD1 LEU A 165      31.289   3.186 -12.262  1.00  1.02           H  
ATOM   2541 2HD1 LEU A 165      31.908   2.847 -10.667  1.00  1.02           H  
ATOM   2542 3HD1 LEU A 165      30.392   3.720 -10.825  1.00  1.02           H  
ATOM   2543 1HD2 LEU A 165      31.301   5.578 -13.125  1.00  1.02           H  
ATOM   2544 2HD2 LEU A 165      30.422   6.114 -11.685  1.00  1.02           H  
ATOM   2545 3HD2 LEU A 165      31.970   6.876 -12.103  1.00  1.02           H  
ATOM   2546  N   GLY A 166      34.428   6.666  -7.648  1.00  0.94           N  
ATOM   2547  CA  GLY A 166      34.489   7.474  -6.436  1.00  0.94           C  
ATOM   2548  C   GLY A 166      33.799   8.817  -6.617  1.00  0.94           C  
ATOM   2549  O   GLY A 166      33.299   9.139  -7.694  1.00  0.94           O  
ATOM   2550  H   GLY A 166      35.066   6.884  -8.423  1.00  0.94           H  
ATOM   2551 1HA  GLY A 166      34.030   6.933  -5.609  1.00  0.94           H  
ATOM   2552 2HA  GLY A 166      35.534   7.635  -6.173  1.00  0.94           H  
ATOM   2553  N   PHE A 167      33.877   9.666  -5.605  1.00  0.86           N  
ATOM   2554  CA  PHE A 167      33.204  10.962  -5.654  1.00  0.86           C  
ATOM   2555  C   PHE A 167      33.813  11.951  -6.645  1.00  0.86           C  
ATOM   2556  O   PHE A 167      33.146  12.882  -7.106  1.00  0.86           O  
ATOM   2557  CB  PHE A 167      33.133  11.546  -4.264  1.00  0.86           C  
ATOM   2558  CG  PHE A 167      32.074  10.876  -3.415  1.00  0.86           C  
ATOM   2559  CD1 PHE A 167      32.407   9.993  -2.403  1.00  0.86           C  
ATOM   2560  CD2 PHE A 167      30.734  11.143  -3.640  1.00  0.86           C  
ATOM   2561  CE1 PHE A 167      31.414   9.390  -1.644  1.00  0.86           C  
ATOM   2562  CE2 PHE A 167      29.743  10.548  -2.881  1.00  0.86           C  
ATOM   2563  CZ  PHE A 167      30.086   9.671  -1.890  1.00  0.86           C  
ATOM   2564  H   PHE A 167      34.347   9.385  -4.757  1.00  0.86           H  
ATOM   2565  HA  PHE A 167      32.175  10.788  -5.953  1.00  0.86           H  
ATOM   2566 1HB  PHE A 167      34.096  11.453  -3.760  1.00  0.86           H  
ATOM   2567 2HB  PHE A 167      32.900  12.602  -4.340  1.00  0.86           H  
ATOM   2568  HD1 PHE A 167      33.457   9.773  -2.206  1.00  0.86           H  
ATOM   2569  HD2 PHE A 167      30.476  11.836  -4.427  1.00  0.86           H  
ATOM   2570  HE1 PHE A 167      31.682   8.692  -0.852  1.00  0.86           H  
ATOM   2571  HE2 PHE A 167      28.693  10.764  -3.064  1.00  0.86           H  
ATOM   2572  HZ  PHE A 167      29.305   9.190  -1.301  1.00  0.86           H  
ATOM   2573  N   GLU A 168      35.087  11.749  -6.972  1.00  0.80           N  
ATOM   2574  CA  GLU A 168      35.801  12.616  -7.906  1.00  0.80           C  
ATOM   2575  C   GLU A 168      35.729  12.077  -9.341  1.00  0.80           C  
ATOM   2576  O   GLU A 168      36.320  12.646 -10.258  1.00  0.80           O  
ATOM   2577  CB  GLU A 168      37.258  12.767  -7.482  1.00  0.80           C  
ATOM   2578  CG  GLU A 168      37.459  13.431  -6.111  1.00  0.80           C  
ATOM   2579  CD  GLU A 168      38.917  13.581  -5.726  1.00  0.80           C  
ATOM   2580  OE1 GLU A 168      39.763  13.165  -6.483  1.00  0.80           O  
ATOM   2581  OE2 GLU A 168      39.180  14.116  -4.674  1.00  0.80           O  
ATOM   2582  H   GLU A 168      35.573  10.963  -6.567  1.00  0.80           H  
ATOM   2583  HA  GLU A 168      35.329  13.599  -7.892  1.00  0.80           H  
ATOM   2584 1HB  GLU A 168      37.730  11.785  -7.456  1.00  0.80           H  
ATOM   2585 2HB  GLU A 168      37.787  13.366  -8.222  1.00  0.80           H  
ATOM   2586 1HG  GLU A 168      36.992  14.408  -6.105  1.00  0.80           H  
ATOM   2587 2HG  GLU A 168      36.957  12.824  -5.360  1.00  0.80           H  
ATOM   2588  N   ASP A 169      35.000  10.969  -9.534  1.00  0.76           N  
ATOM   2589  CA  ASP A 169      34.852  10.324 -10.839  1.00  0.76           C  
ATOM   2590  C   ASP A 169      33.493  10.642 -11.437  1.00  0.76           C  
ATOM   2591  O   ASP A 169      32.944   9.864 -12.213  1.00  0.76           O  
ATOM   2592  CB  ASP A 169      35.000   8.814 -10.740  1.00  0.76           C  
ATOM   2593  CG  ASP A 169      36.392   8.358 -10.295  1.00  0.76           C  
ATOM   2594  OD1 ASP A 169      37.372   8.890 -10.754  1.00  0.76           O  
ATOM   2595  OD2 ASP A 169      36.448   7.472  -9.462  1.00  0.76           O  
ATOM   2596  H   ASP A 169      34.506  10.539  -8.755  1.00  0.76           H  
ATOM   2597  HA  ASP A 169      35.619  10.706 -11.514  1.00  0.76           H  
ATOM   2598 1HB  ASP A 169      34.255   8.428 -10.044  1.00  0.76           H  
ATOM   2599 2HB  ASP A 169      34.786   8.375 -11.719  1.00  0.76           H  
ATOM   2600  N   ALA A 170      32.909  11.739 -10.993  1.00  0.73           N  
ATOM   2601  CA  ALA A 170      31.669  12.206 -11.570  1.00  0.73           C  
ATOM   2602  C   ALA A 170      31.478  13.693 -11.273  1.00  0.73           C  
ATOM   2603  O   ALA A 170      31.822  14.184 -10.200  1.00  0.73           O  
ATOM   2604  CB  ALA A 170      30.474  11.396 -11.067  1.00  0.73           C  
ATOM   2605  H   ALA A 170      33.386  12.303 -10.309  1.00  0.73           H  
ATOM   2606  HA  ALA A 170      31.748  12.079 -12.638  1.00  0.73           H  
ATOM   2607 1HB  ALA A 170      29.564  11.764 -11.547  1.00  0.73           H  
ATOM   2608 2HB  ALA A 170      30.613  10.347 -11.314  1.00  0.73           H  
ATOM   2609 3HB  ALA A 170      30.387  11.505  -9.992  1.00  0.73           H  
ATOM   2610  N   HIS A 171      30.869  14.387 -12.219  1.00  0.71           N  
ATOM   2611  CA  HIS A 171      30.490  15.801 -12.104  1.00  0.71           C  
ATOM   2612  C   HIS A 171      28.995  15.975 -12.299  1.00  0.71           C  
ATOM   2613  O   HIS A 171      28.476  15.659 -13.372  1.00  0.71           O  
ATOM   2614  CB  HIS A 171      31.280  16.635 -13.126  1.00  0.71           C  
ATOM   2615  CG  HIS A 171      30.901  18.075 -13.248  1.00  0.71           C  
ATOM   2616  ND1 HIS A 171      31.229  18.832 -14.360  1.00  0.71           N  
ATOM   2617  CD2 HIS A 171      30.190  18.886 -12.446  1.00  0.71           C  
ATOM   2618  CE1 HIS A 171      30.724  20.045 -14.218  1.00  0.71           C  
ATOM   2619  NE2 HIS A 171      30.088  20.093 -13.067  1.00  0.71           N  
ATOM   2620  H   HIS A 171      30.676  13.893 -13.090  1.00  0.71           H  
ATOM   2621  HA  HIS A 171      30.735  16.168 -11.106  1.00  0.71           H  
ATOM   2622 1HB  HIS A 171      32.311  16.633 -12.839  1.00  0.71           H  
ATOM   2623 2HB  HIS A 171      31.212  16.172 -14.101  1.00  0.71           H  
ATOM   2624  HD2 HIS A 171      29.757  18.636 -11.503  1.00  0.71           H  
ATOM   2625  HE1 HIS A 171      30.808  20.863 -14.930  1.00  0.71           H  
ATOM   2626  HE2 HIS A 171      29.572  20.897 -12.671  1.00  0.71           H  
ATOM   2627  N   ILE A 172      28.290  16.442 -11.259  1.00  0.71           N  
ATOM   2628  CA  ILE A 172      26.842  16.548 -11.359  1.00  0.71           C  
ATOM   2629  C   ILE A 172      26.274  17.973 -11.369  1.00  0.71           C  
ATOM   2630  O   ILE A 172      26.515  18.769 -10.458  1.00  0.71           O  
ATOM   2631  CB  ILE A 172      26.166  15.740 -10.247  1.00  0.71           C  
ATOM   2632  CG1 ILE A 172      26.594  14.306 -10.374  1.00  0.71           C  
ATOM   2633  CG2 ILE A 172      24.661  15.831 -10.383  1.00  0.71           C  
ATOM   2634  CD1 ILE A 172      26.082  13.414  -9.319  1.00  0.71           C  
ATOM   2635  H   ILE A 172      28.760  16.691 -10.388  1.00  0.71           H  
ATOM   2636  HA  ILE A 172      26.555  16.087 -12.288  1.00  0.71           H  
ATOM   2637  HB  ILE A 172      26.482  16.109  -9.280  1.00  0.71           H  
ATOM   2638 1HG1 ILE A 172      26.277  13.953 -11.317  1.00  0.71           H  
ATOM   2639 2HG1 ILE A 172      27.680  14.267 -10.339  1.00  0.71           H  
ATOM   2640 1HG2 ILE A 172      24.182  15.242  -9.608  1.00  0.71           H  
ATOM   2641 2HG2 ILE A 172      24.343  16.862 -10.301  1.00  0.71           H  
ATOM   2642 3HG2 ILE A 172      24.385  15.447 -11.361  1.00  0.71           H  
ATOM   2643 1HD1 ILE A 172      26.443  12.403  -9.492  1.00  0.71           H  
ATOM   2644 2HD1 ILE A 172      26.408  13.762  -8.355  1.00  0.71           H  
ATOM   2645 3HD1 ILE A 172      25.012  13.420  -9.363  1.00  0.71           H  
ATOM   2646  N   THR A 173      25.490  18.255 -12.413  1.00  0.72           N  
ATOM   2647  CA  THR A 173      24.817  19.544 -12.615  1.00  0.72           C  
ATOM   2648  C   THR A 173      23.331  19.399 -12.316  1.00  0.72           C  
ATOM   2649  O   THR A 173      22.702  18.444 -12.777  1.00  0.72           O  
ATOM   2650  CB  THR A 173      24.992  20.070 -14.059  1.00  0.72           C  
ATOM   2651  OG1 THR A 173      26.383  20.309 -14.330  1.00  0.72           O  
ATOM   2652  CG2 THR A 173      24.202  21.369 -14.260  1.00  0.72           C  
ATOM   2653  H   THR A 173      25.364  17.515 -13.106  1.00  0.72           H  
ATOM   2654  HA  THR A 173      25.240  20.278 -11.927  1.00  0.72           H  
ATOM   2655  HB  THR A 173      24.627  19.317 -14.757  1.00  0.72           H  
ATOM   2656  HG1 THR A 173      26.689  21.122 -13.842  1.00  0.72           H  
ATOM   2657 1HG2 THR A 173      24.337  21.719 -15.281  1.00  0.72           H  
ATOM   2658 2HG2 THR A 173      23.143  21.198 -14.080  1.00  0.72           H  
ATOM   2659 3HG2 THR A 173      24.572  22.126 -13.566  1.00  0.72           H  
ATOM   2660  N   PHE A 174      22.772  20.339 -11.543  1.00  0.76           N  
ATOM   2661  CA  PHE A 174      21.356  20.283 -11.165  1.00  0.76           C  
ATOM   2662  C   PHE A 174      20.462  21.373 -11.731  1.00  0.76           C  
ATOM   2663  O   PHE A 174      20.877  22.521 -11.909  1.00  0.76           O  
ATOM   2664  CB  PHE A 174      21.193  20.364  -9.653  1.00  0.76           C  
ATOM   2665  CG  PHE A 174      21.698  19.216  -8.933  1.00  0.76           C  
ATOM   2666  CD1 PHE A 174      23.001  19.163  -8.545  1.00  0.76           C  
ATOM   2667  CD2 PHE A 174      20.867  18.157  -8.648  1.00  0.76           C  
ATOM   2668  CE1 PHE A 174      23.469  18.085  -7.887  1.00  0.76           C  
ATOM   2669  CE2 PHE A 174      21.338  17.058  -7.993  1.00  0.76           C  
ATOM   2670  CZ  PHE A 174      22.646  17.023  -7.610  1.00  0.76           C  
ATOM   2671  H   PHE A 174      23.346  21.101 -11.207  1.00  0.76           H  
ATOM   2672  HA  PHE A 174      20.959  19.325 -11.503  1.00  0.76           H  
ATOM   2673 1HB  PHE A 174      21.707  21.241  -9.288  1.00  0.76           H  
ATOM   2674 2HB  PHE A 174      20.135  20.481  -9.410  1.00  0.76           H  
ATOM   2675  HD1 PHE A 174      23.666  19.997  -8.769  1.00  0.76           H  
ATOM   2676  HD2 PHE A 174      19.826  18.199  -8.967  1.00  0.76           H  
ATOM   2677  HE1 PHE A 174      24.485  18.077  -7.602  1.00  0.76           H  
ATOM   2678  HE2 PHE A 174      20.675  16.215  -7.780  1.00  0.76           H  
ATOM   2679  HZ  PHE A 174      23.022  16.163  -7.098  1.00  0.76           H  
ATOM   2680  N   GLU A 175      19.199  20.991 -11.918  1.00  0.83           N  
ATOM   2681  CA  GLU A 175      18.100  21.882 -12.274  1.00  0.83           C  
ATOM   2682  C   GLU A 175      16.993  21.648 -11.244  1.00  0.83           C  
ATOM   2683  O   GLU A 175      16.594  20.507 -11.000  1.00  0.83           O  
ATOM   2684  CB  GLU A 175      17.608  21.605 -13.699  1.00  0.83           C  
ATOM   2685  CG  GLU A 175      16.477  22.520 -14.167  1.00  0.83           C  
ATOM   2686  CD  GLU A 175      16.053  22.266 -15.600  1.00  0.83           C  
ATOM   2687  OE1 GLU A 175      16.655  21.439 -16.244  1.00  0.83           O  
ATOM   2688  OE2 GLU A 175      15.127  22.904 -16.045  1.00  0.83           O  
ATOM   2689  H   GLU A 175      18.989  20.000 -11.799  1.00  0.83           H  
ATOM   2690  HA  GLU A 175      18.433  22.918 -12.201  1.00  0.83           H  
ATOM   2691 1HB  GLU A 175      18.439  21.713 -14.396  1.00  0.83           H  
ATOM   2692 2HB  GLU A 175      17.256  20.574 -13.764  1.00  0.83           H  
ATOM   2693 1HG  GLU A 175      15.615  22.371 -13.515  1.00  0.83           H  
ATOM   2694 2HG  GLU A 175      16.797  23.556 -14.064  1.00  0.83           H  
ATOM   2695  N   VAL A 176      16.507  22.719 -10.623  1.00  0.90           N  
ATOM   2696  CA  VAL A 176      15.528  22.588  -9.538  1.00  0.90           C  
ATOM   2697  C   VAL A 176      14.235  23.327  -9.873  1.00  0.90           C  
ATOM   2698  O   VAL A 176      14.281  24.423 -10.438  1.00  0.90           O  
ATOM   2699  CB  VAL A 176      16.144  23.091  -8.221  1.00  0.90           C  
ATOM   2700  CG1 VAL A 176      15.151  22.906  -7.079  1.00  0.90           C  
ATOM   2701  CG2 VAL A 176      17.479  22.360  -8.001  1.00  0.90           C  
ATOM   2702  H   VAL A 176      16.844  23.636 -10.881  1.00  0.90           H  
ATOM   2703  HA  VAL A 176      15.283  21.535  -9.407  1.00  0.90           H  
ATOM   2704  HB  VAL A 176      16.339  24.159  -8.289  1.00  0.90           H  
ATOM   2705 1HG1 VAL A 176      15.584  23.259  -6.150  1.00  0.90           H  
ATOM   2706 2HG1 VAL A 176      14.252  23.471  -7.294  1.00  0.90           H  
ATOM   2707 3HG1 VAL A 176      14.890  21.866  -6.975  1.00  0.90           H  
ATOM   2708 1HG2 VAL A 176      17.943  22.703  -7.081  1.00  0.90           H  
ATOM   2709 2HG2 VAL A 176      17.334  21.308  -7.954  1.00  0.90           H  
ATOM   2710 3HG2 VAL A 176      18.131  22.570  -8.836  1.00  0.90           H  
ATOM   2711  N   ASP A 177      13.083  22.707  -9.581  1.00  0.97           N  
ATOM   2712  CA  ASP A 177      11.805  23.323  -9.932  1.00  0.97           C  
ATOM   2713  C   ASP A 177      11.415  24.427  -8.944  1.00  0.97           C  
ATOM   2714  O   ASP A 177      12.159  24.735  -8.011  1.00  0.97           O  
ATOM   2715  CB  ASP A 177      10.666  22.287  -9.963  1.00  0.97           C  
ATOM   2716  CG  ASP A 177      10.186  21.763  -8.589  1.00  0.97           C  
ATOM   2717  OD1 ASP A 177      10.501  22.352  -7.541  1.00  0.97           O  
ATOM   2718  OD2 ASP A 177       9.444  20.811  -8.592  1.00  0.97           O  
ATOM   2719  H   ASP A 177      13.102  21.797  -9.119  1.00  0.97           H  
ATOM   2720  HA  ASP A 177      11.900  23.769 -10.922  1.00  0.97           H  
ATOM   2721 1HB  ASP A 177       9.813  22.696 -10.498  1.00  0.97           H  
ATOM   2722 2HB  ASP A 177      11.007  21.421 -10.536  1.00  0.97           H  
ATOM   2723  N   GLY A 178      10.208  24.981  -9.118  1.00  1.02           N  
ATOM   2724  CA  GLY A 178       9.740  26.114  -8.321  1.00  1.02           C  
ATOM   2725  C   GLY A 178       9.288  25.812  -6.886  1.00  1.02           C  
ATOM   2726  O   GLY A 178       8.951  26.742  -6.152  1.00  1.02           O  
ATOM   2727  H   GLY A 178       9.622  24.647  -9.866  1.00  1.02           H  
ATOM   2728 1HA  GLY A 178      10.537  26.856  -8.285  1.00  1.02           H  
ATOM   2729 2HA  GLY A 178       8.916  26.589  -8.852  1.00  1.02           H  
ATOM   2730  N   SER A 179       9.230  24.536  -6.484  1.00  1.02           N  
ATOM   2731  CA  SER A 179       8.849  24.233  -5.109  1.00  1.02           C  
ATOM   2732  C   SER A 179      10.121  24.106  -4.301  1.00  1.02           C  
ATOM   2733  O   SER A 179      10.144  24.314  -3.087  1.00  1.02           O  
ATOM   2734  CB  SER A 179       8.114  22.917  -5.014  1.00  1.02           C  
ATOM   2735  OG  SER A 179       8.975  21.838  -5.316  1.00  1.02           O  
ATOM   2736  H   SER A 179       9.521  23.780  -7.103  1.00  1.02           H  
ATOM   2737  HA  SER A 179       8.241  25.042  -4.705  1.00  1.02           H  
ATOM   2738 1HB  SER A 179       7.708  22.795  -4.011  1.00  1.02           H  
ATOM   2739 2HB  SER A 179       7.279  22.921  -5.711  1.00  1.02           H  
ATOM   2740  HG  SER A 179       9.391  22.039  -6.196  1.00  1.02           H  
ATOM   2741  N   GLY A 180      11.193  23.750  -5.007  1.00  0.98           N  
ATOM   2742  CA  GLY A 180      12.492  23.525  -4.407  1.00  0.98           C  
ATOM   2743  C   GLY A 180      12.621  22.117  -3.824  1.00  0.98           C  
ATOM   2744  O   GLY A 180      13.648  21.790  -3.236  1.00  0.98           O  
ATOM   2745  H   GLY A 180      11.078  23.570  -6.013  1.00  0.98           H  
ATOM   2746 1HA  GLY A 180      13.259  23.685  -5.157  1.00  0.98           H  
ATOM   2747 2HA  GLY A 180      12.659  24.262  -3.623  1.00  0.98           H  
ATOM   2748  N   THR A 181      11.582  21.286  -3.990  1.00  0.90           N  
ATOM   2749  CA  THR A 181      11.570  19.934  -3.446  1.00  0.90           C  
ATOM   2750  C   THR A 181      11.806  18.873  -4.518  1.00  0.90           C  
ATOM   2751  O   THR A 181      11.822  17.675  -4.226  1.00  0.90           O  
ATOM   2752  CB  THR A 181      10.237  19.641  -2.730  1.00  0.90           C  
ATOM   2753  OG1 THR A 181       9.140  19.672  -3.658  1.00  0.90           O  
ATOM   2754  CG2 THR A 181      10.002  20.700  -1.667  1.00  0.90           C  
ATOM   2755  H   THR A 181      10.754  21.608  -4.484  1.00  0.90           H  
ATOM   2756  HA  THR A 181      12.373  19.851  -2.714  1.00  0.90           H  
ATOM   2757  HB  THR A 181      10.283  18.658  -2.259  1.00  0.90           H  
ATOM   2758  HG1 THR A 181       9.158  20.489  -4.188  1.00  0.90           H  
ATOM   2759 1HG2 THR A 181       9.065  20.495  -1.153  1.00  0.90           H  
ATOM   2760 2HG2 THR A 181      10.823  20.683  -0.952  1.00  0.90           H  
ATOM   2761 3HG2 THR A 181       9.950  21.683  -2.140  1.00  0.90           H  
ATOM   2762  N   ALA A 182      11.987  19.285  -5.766  1.00  0.82           N  
ATOM   2763  CA  ALA A 182      12.235  18.303  -6.821  1.00  0.82           C  
ATOM   2764  C   ALA A 182      13.008  18.900  -7.977  1.00  0.82           C  
ATOM   2765  O   ALA A 182      13.003  20.118  -8.197  1.00  0.82           O  
ATOM   2766  CB  ALA A 182      10.939  17.710  -7.327  1.00  0.82           C  
ATOM   2767  H   ALA A 182      11.951  20.272  -5.986  1.00  0.82           H  
ATOM   2768  HA  ALA A 182      12.842  17.505  -6.403  1.00  0.82           H  
ATOM   2769 1HB  ALA A 182      11.160  16.959  -8.085  1.00  0.82           H  
ATOM   2770 2HB  ALA A 182      10.404  17.244  -6.501  1.00  0.82           H  
ATOM   2771 3HB  ALA A 182      10.324  18.502  -7.761  1.00  0.82           H  
ATOM   2772  N   GLY A 183      13.655  18.025  -8.731  1.00  0.75           N  
ATOM   2773  CA  GLY A 183      14.409  18.461  -9.890  1.00  0.75           C  
ATOM   2774  C   GLY A 183      15.080  17.318 -10.639  1.00  0.75           C  
ATOM   2775  O   GLY A 183      14.732  16.141 -10.467  1.00  0.75           O  
ATOM   2776  H   GLY A 183      13.636  17.038  -8.462  1.00  0.75           H  
ATOM   2777 1HA  GLY A 183      13.754  19.007 -10.569  1.00  0.75           H  
ATOM   2778 2HA  GLY A 183      15.169  19.161  -9.561  1.00  0.75           H  
ATOM   2779  N   SER A 184      16.036  17.689 -11.488  1.00  0.70           N  
ATOM   2780  CA  SER A 184      16.755  16.740 -12.330  1.00  0.70           C  
ATOM   2781  C   SER A 184      18.250  16.988 -12.318  1.00  0.70           C  
ATOM   2782  O   SER A 184      18.727  18.055 -11.914  1.00  0.70           O  
ATOM   2783  CB  SER A 184      16.252  16.784 -13.760  1.00  0.70           C  
ATOM   2784  OG  SER A 184      14.882  16.489 -13.828  1.00  0.70           O  
ATOM   2785  H   SER A 184      16.266  18.683 -11.536  1.00  0.70           H  
ATOM   2786  HA  SER A 184      16.598  15.753 -11.944  1.00  0.70           H  
ATOM   2787 1HB  SER A 184      16.440  17.772 -14.183  1.00  0.70           H  
ATOM   2788 2HB  SER A 184      16.809  16.059 -14.356  1.00  0.70           H  
ATOM   2789  HG  SER A 184      14.672  16.445 -14.764  1.00  0.70           H  
ATOM   2790  N   PHE A 185      19.008  15.991 -12.748  1.00  0.67           N  
ATOM   2791  CA  PHE A 185      20.444  16.193 -12.821  1.00  0.67           C  
ATOM   2792  C   PHE A 185      21.151  15.401 -13.902  1.00  0.67           C  
ATOM   2793  O   PHE A 185      20.678  14.360 -14.359  1.00  0.67           O  
ATOM   2794  CB  PHE A 185      21.083  15.875 -11.469  1.00  0.67           C  
ATOM   2795  CG  PHE A 185      20.995  14.467 -10.964  1.00  0.67           C  
ATOM   2796  CD1 PHE A 185      21.989  13.561 -11.246  1.00  0.67           C  
ATOM   2797  CD2 PHE A 185      19.933  14.061 -10.169  1.00  0.67           C  
ATOM   2798  CE1 PHE A 185      21.937  12.292 -10.755  1.00  0.67           C  
ATOM   2799  CE2 PHE A 185      19.868  12.780  -9.670  1.00  0.67           C  
ATOM   2800  CZ  PHE A 185      20.875  11.888  -9.960  1.00  0.67           C  
ATOM   2801  H   PHE A 185      18.574  15.115 -13.040  1.00  0.67           H  
ATOM   2802  HA  PHE A 185      20.614  17.247 -13.033  1.00  0.67           H  
ATOM   2803 1HB  PHE A 185      22.122  16.160 -11.504  1.00  0.67           H  
ATOM   2804 2HB  PHE A 185      20.620  16.500 -10.744  1.00  0.67           H  
ATOM   2805  HD1 PHE A 185      22.833  13.864 -11.866  1.00  0.67           H  
ATOM   2806  HD2 PHE A 185      19.154  14.763  -9.942  1.00  0.67           H  
ATOM   2807  HE1 PHE A 185      22.746  11.616 -10.993  1.00  0.67           H  
ATOM   2808  HE2 PHE A 185      19.026  12.479  -9.048  1.00  0.67           H  
ATOM   2809  HZ  PHE A 185      20.841  10.874  -9.566  1.00  0.67           H  
ATOM   2810  N   ARG A 186      22.332  15.878 -14.270  1.00  0.67           N  
ATOM   2811  CA  ARG A 186      23.167  15.143 -15.216  1.00  0.67           C  
ATOM   2812  C   ARG A 186      24.540  14.893 -14.644  1.00  0.67           C  
ATOM   2813  O   ARG A 186      25.182  15.811 -14.125  1.00  0.67           O  
ATOM   2814  CB  ARG A 186      23.289  15.854 -16.557  1.00  0.67           C  
ATOM   2815  CG  ARG A 186      24.268  15.150 -17.533  1.00  0.67           C  
ATOM   2816  CD  ARG A 186      24.237  15.711 -18.921  1.00  0.67           C  
ATOM   2817  NE  ARG A 186      23.017  15.340 -19.617  1.00  0.67           N  
ATOM   2818  CZ  ARG A 186      22.604  15.824 -20.805  1.00  0.67           C  
ATOM   2819  NH1 ARG A 186      23.320  16.737 -21.446  1.00  0.67           N  
ATOM   2820  NH2 ARG A 186      21.472  15.371 -21.325  1.00  0.67           N  
ATOM   2821  H   ARG A 186      22.643  16.763 -13.865  1.00  0.67           H  
ATOM   2822  HA  ARG A 186      22.706  14.175 -15.409  1.00  0.67           H  
ATOM   2823 1HB  ARG A 186      22.311  15.882 -17.042  1.00  0.67           H  
ATOM   2824 2HB  ARG A 186      23.625  16.879 -16.410  1.00  0.67           H  
ATOM   2825 1HG  ARG A 186      25.286  15.229 -17.153  1.00  0.67           H  
ATOM   2826 2HG  ARG A 186      23.988  14.090 -17.597  1.00  0.67           H  
ATOM   2827 1HD  ARG A 186      24.290  16.796 -18.879  1.00  0.67           H  
ATOM   2828 2HD  ARG A 186      25.083  15.324 -19.486  1.00  0.67           H  
ATOM   2829  HE  ARG A 186      22.421  14.624 -19.167  1.00  0.67           H  
ATOM   2830 1HH1 ARG A 186      24.181  17.075 -21.043  1.00  0.67           H  
ATOM   2831 2HH1 ARG A 186      23.003  17.093 -22.336  1.00  0.67           H  
ATOM   2832 1HH2 ARG A 186      20.924  14.646 -20.810  1.00  0.67           H  
ATOM   2833 2HH2 ARG A 186      21.144  15.715 -22.209  1.00  0.67           H  
ATOM   2834  N   SER A 187      24.981  13.639 -14.737  1.00  0.68           N  
ATOM   2835  CA  SER A 187      26.262  13.214 -14.204  1.00  0.68           C  
ATOM   2836  C   SER A 187      27.263  12.886 -15.301  1.00  0.68           C  
ATOM   2837  O   SER A 187      27.050  11.936 -16.052  1.00  0.68           O  
ATOM   2838  CB  SER A 187      26.069  11.936 -13.410  1.00  0.68           C  
ATOM   2839  OG  SER A 187      25.201  12.098 -12.327  1.00  0.68           O  
ATOM   2840  H   SER A 187      24.384  12.946 -15.182  1.00  0.68           H  
ATOM   2841  HA  SER A 187      26.669  14.002 -13.581  1.00  0.68           H  
ATOM   2842 1HB  SER A 187      25.687  11.155 -14.068  1.00  0.68           H  
ATOM   2843 2HB  SER A 187      27.039  11.606 -13.047  1.00  0.68           H  
ATOM   2844  HG  SER A 187      25.274  11.284 -11.790  1.00  0.68           H  
ATOM   2845  N   ARG A 188      28.357  13.639 -15.378  1.00  0.73           N  
ATOM   2846  CA  ARG A 188      29.406  13.397 -16.375  1.00  0.73           C  
ATOM   2847  C   ARG A 188      30.487  12.528 -15.745  1.00  0.73           C  
ATOM   2848  O   ARG A 188      30.896  12.786 -14.618  1.00  0.73           O  
ATOM   2849  CB  ARG A 188      30.002  14.692 -16.881  1.00  0.73           C  
ATOM   2850  CG  ARG A 188      31.082  14.527 -17.933  1.00  0.73           C  
ATOM   2851  CD  ARG A 188      31.614  15.841 -18.380  1.00  0.73           C  
ATOM   2852  NE  ARG A 188      32.673  15.688 -19.364  1.00  0.73           N  
ATOM   2853  CZ  ARG A 188      33.465  16.690 -19.803  1.00  0.73           C  
ATOM   2854  NH1 ARG A 188      33.312  17.908 -19.332  1.00  0.73           N  
ATOM   2855  NH2 ARG A 188      34.399  16.447 -20.706  1.00  0.73           N  
ATOM   2856  H   ARG A 188      28.457  14.413 -14.722  1.00  0.73           H  
ATOM   2857  HA  ARG A 188      28.978  12.862 -17.223  1.00  0.73           H  
ATOM   2858 1HB  ARG A 188      29.213  15.307 -17.309  1.00  0.73           H  
ATOM   2859 2HB  ARG A 188      30.430  15.243 -16.053  1.00  0.73           H  
ATOM   2860 1HG  ARG A 188      31.908  13.960 -17.514  1.00  0.73           H  
ATOM   2861 2HG  ARG A 188      30.674  13.993 -18.795  1.00  0.73           H  
ATOM   2862 1HD  ARG A 188      30.812  16.427 -18.827  1.00  0.73           H  
ATOM   2863 2HD  ARG A 188      32.020  16.377 -17.520  1.00  0.73           H  
ATOM   2864  HE  ARG A 188      32.822  14.766 -19.752  1.00  0.73           H  
ATOM   2865 1HH1 ARG A 188      32.600  18.097 -18.639  1.00  0.73           H  
ATOM   2866 2HH1 ARG A 188      33.906  18.656 -19.662  1.00  0.73           H  
ATOM   2867 1HH2 ARG A 188      34.519  15.512 -21.072  1.00  0.73           H  
ATOM   2868 2HH2 ARG A 188      34.991  17.196 -21.034  1.00  0.73           H  
ATOM   2869  N   ILE A 189      30.931  11.491 -16.454  1.00  0.79           N  
ATOM   2870  CA  ILE A 189      31.927  10.548 -15.910  1.00  0.79           C  
ATOM   2871  C   ILE A 189      33.337  11.058 -15.542  1.00  0.79           C  
ATOM   2872  O   ILE A 189      33.992  10.475 -14.690  1.00  0.79           O  
ATOM   2873  CB  ILE A 189      32.047   9.347 -16.862  1.00  0.79           C  
ATOM   2874  CG1 ILE A 189      32.870   8.272 -16.225  1.00  0.79           C  
ATOM   2875  CG2 ILE A 189      32.652   9.747 -18.198  1.00  0.79           C  
ATOM   2876  CD1 ILE A 189      32.330   7.697 -14.953  1.00  0.79           C  
ATOM   2877  H   ILE A 189      30.545  11.338 -17.391  1.00  0.79           H  
ATOM   2878  HA  ILE A 189      31.501  10.156 -14.988  1.00  0.79           H  
ATOM   2879  HB  ILE A 189      31.091   8.977 -17.045  1.00  0.79           H  
ATOM   2880 1HG1 ILE A 189      32.979   7.462 -16.928  1.00  0.79           H  
ATOM   2881 2HG1 ILE A 189      33.819   8.691 -16.050  1.00  0.79           H  
ATOM   2882 1HG2 ILE A 189      32.691   8.874 -18.850  1.00  0.79           H  
ATOM   2883 2HG2 ILE A 189      32.040  10.512 -18.659  1.00  0.79           H  
ATOM   2884 3HG2 ILE A 189      33.653  10.125 -18.062  1.00  0.79           H  
ATOM   2885 1HD1 ILE A 189      33.016   6.939 -14.582  1.00  0.79           H  
ATOM   2886 2HD1 ILE A 189      32.230   8.488 -14.212  1.00  0.79           H  
ATOM   2887 3HD1 ILE A 189      31.379   7.252 -15.122  1.00  0.79           H  
ATOM   2888  N   LEU A 190      33.868  12.045 -16.247  1.00  0.87           N  
ATOM   2889  CA  LEU A 190      35.208  12.634 -15.994  1.00  0.87           C  
ATOM   2890  C   LEU A 190      36.430  11.705 -16.214  1.00  0.87           C  
ATOM   2891  O   LEU A 190      37.562  12.182 -16.304  1.00  0.87           O  
ATOM   2892  CB  LEU A 190      35.325  13.147 -14.547  1.00  0.87           C  
ATOM   2893  CG  LEU A 190      34.301  14.180 -14.100  1.00  0.87           C  
ATOM   2894  CD1 LEU A 190      34.606  14.541 -12.648  1.00  0.87           C  
ATOM   2895  CD2 LEU A 190      34.340  15.380 -15.035  1.00  0.87           C  
ATOM   2896  H   LEU A 190      33.297  12.445 -16.972  1.00  0.87           H  
ATOM   2897  HA  LEU A 190      35.317  13.483 -16.667  1.00  0.87           H  
ATOM   2898 1HB  LEU A 190      35.287  12.311 -13.851  1.00  0.87           H  
ATOM   2899 2HB  LEU A 190      36.306  13.609 -14.440  1.00  0.87           H  
ATOM   2900  HG  LEU A 190      33.303  13.743 -14.125  1.00  0.87           H  
ATOM   2901 1HD1 LEU A 190      33.896  15.249 -12.277  1.00  0.87           H  
ATOM   2902 2HD1 LEU A 190      34.563  13.646 -12.040  1.00  0.87           H  
ATOM   2903 3HD1 LEU A 190      35.604  14.968 -12.581  1.00  0.87           H  
ATOM   2904 1HD2 LEU A 190      33.616  16.121 -14.729  1.00  0.87           H  
ATOM   2905 2HD2 LEU A 190      35.334  15.822 -15.015  1.00  0.87           H  
ATOM   2906 3HD2 LEU A 190      34.109  15.053 -16.049  1.00  0.87           H  
ATOM   2907  N   ILE A 191      36.198  10.406 -16.332  1.00  0.96           N  
ATOM   2908  CA  ILE A 191      37.225   9.391 -16.541  1.00  0.96           C  
ATOM   2909  C   ILE A 191      36.850   8.628 -17.796  1.00  0.96           C  
ATOM   2910  O   ILE A 191      35.829   8.944 -18.402  1.00  0.96           O  
ATOM   2911  CB  ILE A 191      37.391   8.453 -15.312  1.00  0.96           C  
ATOM   2912  CG1 ILE A 191      36.135   7.671 -15.022  1.00  0.96           C  
ATOM   2913  CG2 ILE A 191      37.711   9.301 -14.094  1.00  0.96           C  
ATOM   2914  CD1 ILE A 191      36.306   6.585 -14.000  1.00  0.96           C  
ATOM   2915  H   ILE A 191      35.243  10.100 -16.222  1.00  0.96           H  
ATOM   2916  HA  ILE A 191      38.180   9.882 -16.720  1.00  0.96           H  
ATOM   2917  HB  ILE A 191      38.199   7.751 -15.490  1.00  0.96           H  
ATOM   2918 1HG1 ILE A 191      35.403   8.356 -14.621  1.00  0.96           H  
ATOM   2919 2HG1 ILE A 191      35.759   7.231 -15.948  1.00  0.96           H  
ATOM   2920 1HG2 ILE A 191      37.843   8.659 -13.222  1.00  0.96           H  
ATOM   2921 2HG2 ILE A 191      38.625   9.864 -14.269  1.00  0.96           H  
ATOM   2922 3HG2 ILE A 191      36.888   9.994 -13.899  1.00  0.96           H  
ATOM   2923 1HD1 ILE A 191      35.349   6.092 -13.829  1.00  0.96           H  
ATOM   2924 2HD1 ILE A 191      37.034   5.859 -14.356  1.00  0.96           H  
ATOM   2925 3HD1 ILE A 191      36.657   7.025 -13.064  1.00  0.96           H  
ATOM   2926  N   ASP A 192      37.691   7.696 -18.240  1.00  1.07           N  
ATOM   2927  CA  ASP A 192      37.388   6.966 -19.471  1.00  1.07           C  
ATOM   2928  C   ASP A 192      36.837   5.533 -19.269  1.00  1.07           C  
ATOM   2929  O   ASP A 192      37.619   4.634 -18.934  1.00  1.07           O  
ATOM   2930  CB  ASP A 192      38.662   6.837 -20.305  1.00  1.07           C  
ATOM   2931  CG  ASP A 192      39.197   8.169 -20.839  1.00  1.07           C  
ATOM   2932  OD1 ASP A 192      38.440   9.098 -20.966  1.00  1.07           O  
ATOM   2933  OD2 ASP A 192      40.372   8.240 -21.099  1.00  1.07           O  
ATOM   2934  H   ASP A 192      38.532   7.486 -17.721  1.00  1.07           H  
ATOM   2935  HA  ASP A 192      36.697   7.566 -20.045  1.00  1.07           H  
ATOM   2936 1HB  ASP A 192      39.440   6.363 -19.705  1.00  1.07           H  
ATOM   2937 2HB  ASP A 192      38.465   6.181 -21.156  1.00  1.07           H  
ATOM   2938  N   PRO A 193      35.505   5.307 -19.369  1.00  1.19           N  
ATOM   2939  CA  PRO A 193      34.844   4.021 -19.350  1.00  1.19           C  
ATOM   2940  C   PRO A 193      35.016   3.398 -20.724  1.00  1.19           C  
ATOM   2941  O   PRO A 193      35.211   4.121 -21.702  1.00  1.19           O  
ATOM   2942  CB  PRO A 193      33.395   4.384 -19.022  1.00  1.19           C  
ATOM   2943  CG  PRO A 193      33.223   5.721 -19.618  1.00  1.19           C  
ATOM   2944  CD  PRO A 193      34.552   6.421 -19.457  1.00  1.19           C  
ATOM   2945  HA  PRO A 193      35.276   3.384 -18.575  1.00  1.19           H  
ATOM   2946 1HB  PRO A 193      32.714   3.635 -19.452  1.00  1.19           H  
ATOM   2947 2HB  PRO A 193      33.237   4.379 -17.934  1.00  1.19           H  
ATOM   2948 1HG  PRO A 193      32.912   5.638 -20.669  1.00  1.19           H  
ATOM   2949 2HG  PRO A 193      32.429   6.255 -19.091  1.00  1.19           H  
ATOM   2950 1HD  PRO A 193      34.698   7.042 -20.342  1.00  1.19           H  
ATOM   2951 2HD  PRO A 193      34.545   6.984 -18.537  1.00  1.19           H  
ATOM   2952  N   VAL A 194      34.901   2.083 -20.807  1.00  1.31           N  
ATOM   2953  CA  VAL A 194      34.901   1.376 -22.082  1.00  1.31           C  
ATOM   2954  C   VAL A 194      33.691   0.459 -22.081  1.00  1.31           C  
ATOM   2955  O   VAL A 194      33.271  -0.094 -23.097  1.00  1.31           O  
ATOM   2956  CB  VAL A 194      36.199   0.566 -22.223  1.00  1.31           C  
ATOM   2957  CG1 VAL A 194      37.405   1.505 -22.215  1.00  1.31           C  
ATOM   2958  CG2 VAL A 194      36.312  -0.430 -21.076  1.00  1.31           C  
ATOM   2959  H   VAL A 194      34.760   1.533 -19.972  1.00  1.31           H  
ATOM   2960  HA  VAL A 194      34.822   2.093 -22.897  1.00  1.31           H  
ATOM   2961  HB  VAL A 194      36.189   0.037 -23.176  1.00  1.31           H  
ATOM   2962 1HG1 VAL A 194      38.320   0.924 -22.332  1.00  1.31           H  
ATOM   2963 2HG1 VAL A 194      37.317   2.212 -23.041  1.00  1.31           H  
ATOM   2964 3HG1 VAL A 194      37.449   2.052 -21.276  1.00  1.31           H  
ATOM   2965 1HG2 VAL A 194      37.232  -1.002 -21.183  1.00  1.31           H  
ATOM   2966 2HG2 VAL A 194      36.323   0.105 -20.135  1.00  1.31           H  
ATOM   2967 3HG2 VAL A 194      35.468  -1.112 -21.095  1.00  1.31           H  
ATOM   2968  N   ALA A 195      33.166   0.357 -20.871  1.00  1.43           N  
ATOM   2969  CA  ALA A 195      32.103  -0.508 -20.381  1.00  1.43           C  
ATOM   2970  C   ALA A 195      32.302  -1.988 -20.723  1.00  1.43           C  
ATOM   2971  O   ALA A 195      33.309  -2.376 -21.315  1.00  1.43           O  
ATOM   2972  CB  ALA A 195      30.767  -0.019 -20.967  1.00  1.43           C  
ATOM   2973  H   ALA A 195      33.618   0.933 -20.178  1.00  1.43           H  
ATOM   2974  HA  ALA A 195      32.095  -0.426 -19.315  1.00  1.43           H  
ATOM   2975 1HB  ALA A 195      29.949  -0.621 -20.584  1.00  1.43           H  
ATOM   2976 2HB  ALA A 195      30.603   1.020 -20.693  1.00  1.43           H  
ATOM   2977 3HB  ALA A 195      30.794  -0.105 -22.057  1.00  1.43           H  
ATOM   2978  N   GLU A 196      31.302  -2.798 -20.364  1.00  1.51           N  
ATOM   2979  CA  GLU A 196      31.254  -4.229 -20.657  1.00  1.51           C  
ATOM   2980  C   GLU A 196      29.975  -4.630 -21.393  1.00  1.51           C  
ATOM   2981  O   GLU A 196      29.997  -5.485 -22.280  1.00  1.51           O  
ATOM   2982  CB  GLU A 196      31.367  -5.048 -19.361  1.00  1.51           C  
ATOM   2983  CG  GLU A 196      32.699  -4.905 -18.602  1.00  1.51           C  
ATOM   2984  CD  GLU A 196      33.873  -5.590 -19.300  1.00  1.51           C  
ATOM   2985  OE1 GLU A 196      33.632  -6.424 -20.143  1.00  1.51           O  
ATOM   2986  OE2 GLU A 196      35.002  -5.287 -18.982  1.00  1.51           O  
ATOM   2987  H   GLU A 196      30.550  -2.403 -19.819  1.00  1.51           H  
ATOM   2988  HA  GLU A 196      32.099  -4.475 -21.300  1.00  1.51           H  
ATOM   2989 1HB  GLU A 196      30.571  -4.745 -18.673  1.00  1.51           H  
ATOM   2990 2HB  GLU A 196      31.213  -6.104 -19.581  1.00  1.51           H  
ATOM   2991 1HG  GLU A 196      32.927  -3.847 -18.474  1.00  1.51           H  
ATOM   2992 2HG  GLU A 196      32.576  -5.335 -17.612  1.00  1.51           H  
ATOM   2993  N   HIS A 197      28.853  -4.008 -21.014  1.00  1.54           N  
ATOM   2994  CA  HIS A 197      27.541  -4.410 -21.530  1.00  1.54           C  
ATOM   2995  C   HIS A 197      26.900  -3.468 -22.543  1.00  1.54           C  
ATOM   2996  O   HIS A 197      25.678  -3.448 -22.696  1.00  1.54           O  
ATOM   2997  CB  HIS A 197      26.592  -4.651 -20.367  1.00  1.54           C  
ATOM   2998  CG  HIS A 197      27.001  -5.822 -19.560  1.00  1.54           C  
ATOM   2999  ND1 HIS A 197      26.787  -7.119 -19.985  1.00  1.54           N  
ATOM   3000  CD2 HIS A 197      27.639  -5.917 -18.380  1.00  1.54           C  
ATOM   3001  CE1 HIS A 197      27.261  -7.957 -19.091  1.00  1.54           C  
ATOM   3002  NE2 HIS A 197      27.781  -7.262 -18.105  1.00  1.54           N  
ATOM   3003  H   HIS A 197      28.909  -3.299 -20.281  1.00  1.54           H  
ATOM   3004  HA  HIS A 197      27.655  -5.366 -22.038  1.00  1.54           H  
ATOM   3005 1HB  HIS A 197      26.577  -3.773 -19.720  1.00  1.54           H  
ATOM   3006 2HB  HIS A 197      25.582  -4.812 -20.737  1.00  1.54           H  
ATOM   3007  HD1 HIS A 197      26.353  -7.397 -20.843  1.00  1.54           H  
ATOM   3008  HD2 HIS A 197      28.023  -5.170 -17.688  1.00  1.54           H  
ATOM   3009  HE1 HIS A 197      27.182  -9.033 -19.244  1.00  1.54           H  
ATOM   3010  N   GLY A 198      27.712  -2.677 -23.218  1.00  1.50           N  
ATOM   3011  CA  GLY A 198      27.200  -1.778 -24.242  1.00  1.50           C  
ATOM   3012  C   GLY A 198      28.260  -0.753 -24.598  1.00  1.50           C  
ATOM   3013  O   GLY A 198      29.387  -0.859 -24.129  1.00  1.50           O  
ATOM   3014  H   GLY A 198      28.706  -2.734 -23.036  1.00  1.50           H  
ATOM   3015 1HA  GLY A 198      26.937  -2.369 -25.118  1.00  1.50           H  
ATOM   3016 2HA  GLY A 198      26.295  -1.290 -23.889  1.00  1.50           H  
ATOM   3017  N   PRO A 199      27.948   0.215 -25.463  1.00  1.38           N  
ATOM   3018  CA  PRO A 199      28.833   1.285 -25.866  1.00  1.38           C  
ATOM   3019  C   PRO A 199      29.276   2.067 -24.627  1.00  1.38           C  
ATOM   3020  O   PRO A 199      28.504   2.178 -23.664  1.00  1.38           O  
ATOM   3021  CB  PRO A 199      27.942   2.137 -26.774  1.00  1.38           C  
ATOM   3022  CG  PRO A 199      26.885   1.170 -27.290  1.00  1.38           C  
ATOM   3023  CD  PRO A 199      26.639   0.209 -26.150  1.00  1.38           C  
ATOM   3024  HA  PRO A 199      29.660   0.840 -26.429  1.00  1.38           H  
ATOM   3025 1HB  PRO A 199      27.514   2.976 -26.198  1.00  1.38           H  
ATOM   3026 2HB  PRO A 199      28.543   2.581 -27.581  1.00  1.38           H  
ATOM   3027 1HG  PRO A 199      25.967   1.720 -27.566  1.00  1.38           H  
ATOM   3028 2HG  PRO A 199      27.239   0.668 -28.202  1.00  1.38           H  
ATOM   3029 1HD  PRO A 199      25.833   0.579 -25.503  1.00  1.38           H  
ATOM   3030 2HD  PRO A 199      26.406  -0.773 -26.571  1.00  1.38           H  
ATOM   3031  N   PRO A 200      30.474   2.664 -24.621  1.00  1.22           N  
ATOM   3032  CA  PRO A 200      30.970   3.489 -23.544  1.00  1.22           C  
ATOM   3033  C   PRO A 200      29.989   4.607 -23.266  1.00  1.22           C  
ATOM   3034  O   PRO A 200      29.424   5.199 -24.187  1.00  1.22           O  
ATOM   3035  CB  PRO A 200      32.275   4.043 -24.115  1.00  1.22           C  
ATOM   3036  CG  PRO A 200      32.712   2.999 -25.121  1.00  1.22           C  
ATOM   3037  CD  PRO A 200      31.431   2.472 -25.728  1.00  1.22           C  
ATOM   3038  HA  PRO A 200      31.145   2.871 -22.649  1.00  1.22           H  
ATOM   3039 1HB  PRO A 200      32.097   5.031 -24.563  1.00  1.22           H  
ATOM   3040 2HB  PRO A 200      33.007   4.188 -23.299  1.00  1.22           H  
ATOM   3041 1HG  PRO A 200      33.389   3.449 -25.862  1.00  1.22           H  
ATOM   3042 2HG  PRO A 200      33.275   2.202 -24.624  1.00  1.22           H  
ATOM   3043 1HD  PRO A 200      31.131   3.037 -26.620  1.00  1.22           H  
ATOM   3044 2HD  PRO A 200      31.611   1.408 -25.927  1.00  1.22           H  
ATOM   3045  N   LEU A 201      29.820   4.902 -22.002  1.00  1.06           N  
ATOM   3046  CA  LEU A 201      28.946   5.957 -21.534  1.00  1.06           C  
ATOM   3047  C   LEU A 201      29.749   7.189 -21.210  1.00  1.06           C  
ATOM   3048  O   LEU A 201      30.878   7.074 -20.756  1.00  1.06           O  
ATOM   3049  CB  LEU A 201      28.243   5.468 -20.285  1.00  1.06           C  
ATOM   3050  CG  LEU A 201      27.345   4.313 -20.434  1.00  1.06           C  
ATOM   3051  CD1 LEU A 201      26.901   3.891 -19.078  1.00  1.06           C  
ATOM   3052  CD2 LEU A 201      26.167   4.727 -21.274  1.00  1.06           C  
ATOM   3053  H   LEU A 201      30.321   4.362 -21.314  1.00  1.06           H  
ATOM   3054  HA  LEU A 201      28.221   6.193 -22.311  1.00  1.06           H  
ATOM   3055 1HB  LEU A 201      28.993   5.116 -19.663  1.00  1.06           H  
ATOM   3056 2HB  LEU A 201      27.710   6.289 -19.801  1.00  1.06           H  
ATOM   3057  HG  LEU A 201      27.867   3.479 -20.909  1.00  1.06           H  
ATOM   3058 1HD1 LEU A 201      26.239   3.068 -19.188  1.00  1.06           H  
ATOM   3059 2HD1 LEU A 201      27.761   3.597 -18.474  1.00  1.06           H  
ATOM   3060 3HD1 LEU A 201      26.395   4.706 -18.602  1.00  1.06           H  
ATOM   3061 1HD2 LEU A 201      25.493   3.900 -21.377  1.00  1.06           H  
ATOM   3062 2HD2 LEU A 201      25.648   5.558 -20.790  1.00  1.06           H  
ATOM   3063 3HD2 LEU A 201      26.513   5.037 -22.260  1.00  1.06           H  
ATOM   3064  N   THR A 202      29.182   8.361 -21.412  1.00  0.91           N  
ATOM   3065  CA  THR A 202      29.886   9.569 -21.013  1.00  0.91           C  
ATOM   3066  C   THR A 202      29.097  10.349 -19.968  1.00  0.91           C  
ATOM   3067  O   THR A 202      29.651  11.175 -19.231  1.00  0.91           O  
ATOM   3068  CB  THR A 202      30.167  10.442 -22.238  1.00  0.91           C  
ATOM   3069  OG1 THR A 202      28.925  10.832 -22.836  1.00  0.91           O  
ATOM   3070  CG2 THR A 202      30.997   9.665 -23.255  1.00  0.91           C  
ATOM   3071  H   THR A 202      28.269   8.413 -21.835  1.00  0.91           H  
ATOM   3072  HA  THR A 202      30.838   9.290 -20.569  1.00  0.91           H  
ATOM   3073  HB  THR A 202      30.711  11.334 -21.928  1.00  0.91           H  
ATOM   3074  HG1 THR A 202      28.381  11.272 -22.174  1.00  0.91           H  
ATOM   3075 1HG2 THR A 202      31.193  10.294 -24.121  1.00  0.91           H  
ATOM   3076 2HG2 THR A 202      31.943   9.367 -22.800  1.00  0.91           H  
ATOM   3077 3HG2 THR A 202      30.454   8.775 -23.573  1.00  0.91           H  
ATOM   3078  N   ALA A 203      27.793  10.084 -19.898  1.00  0.81           N  
ATOM   3079  CA  ALA A 203      26.951  10.805 -18.963  1.00  0.81           C  
ATOM   3080  C   ALA A 203      25.649  10.068 -18.672  1.00  0.81           C  
ATOM   3081  O   ALA A 203      25.102   9.388 -19.544  1.00  0.81           O  
ATOM   3082  CB  ALA A 203      26.631  12.188 -19.514  1.00  0.81           C  
ATOM   3083  H   ALA A 203      27.385   9.390 -20.500  1.00  0.81           H  
ATOM   3084  HA  ALA A 203      27.503  10.891 -18.037  1.00  0.81           H  
ATOM   3085 1HB  ALA A 203      26.024  12.724 -18.781  1.00  0.81           H  
ATOM   3086 2HB  ALA A 203      27.553  12.739 -19.692  1.00  0.81           H  
ATOM   3087 3HB  ALA A 203      26.077  12.092 -20.443  1.00  0.81           H  
ATOM   3088  N   LEU A 204      25.135  10.249 -17.453  1.00  0.73           N  
ATOM   3089  CA  LEU A 204      23.827   9.712 -17.076  1.00  0.73           C  
ATOM   3090  C   LEU A 204      22.848  10.802 -16.616  1.00  0.73           C  
ATOM   3091  O   LEU A 204      23.236  11.729 -15.903  1.00  0.73           O  
ATOM   3092  CB  LEU A 204      23.960   8.699 -15.944  1.00  0.73           C  
ATOM   3093  CG  LEU A 204      24.842   7.478 -16.176  1.00  0.73           C  
ATOM   3094  CD1 LEU A 204      24.876   6.675 -14.913  1.00  0.73           C  
ATOM   3095  CD2 LEU A 204      24.302   6.659 -17.288  1.00  0.73           C  
ATOM   3096  H   LEU A 204      25.675  10.803 -16.791  1.00  0.73           H  
ATOM   3097  HA  LEU A 204      23.395   9.215 -17.943  1.00  0.73           H  
ATOM   3098 1HB  LEU A 204      24.320   9.211 -15.052  1.00  0.73           H  
ATOM   3099 2HB  LEU A 204      22.970   8.331 -15.747  1.00  0.73           H  
ATOM   3100  HG  LEU A 204      25.858   7.794 -16.411  1.00  0.73           H  
ATOM   3101 1HD1 LEU A 204      25.505   5.795 -15.054  1.00  0.73           H  
ATOM   3102 2HD1 LEU A 204      25.262   7.276 -14.095  1.00  0.73           H  
ATOM   3103 3HD1 LEU A 204      23.874   6.363 -14.685  1.00  0.73           H  
ATOM   3104 1HD2 LEU A 204      24.925   5.795 -17.421  1.00  0.73           H  
ATOM   3105 2HD2 LEU A 204      23.294   6.343 -17.041  1.00  0.73           H  
ATOM   3106 3HD2 LEU A 204      24.289   7.246 -18.206  1.00  0.73           H  
ATOM   3107  N   ASP A 205      21.568  10.663 -16.979  1.00  0.69           N  
ATOM   3108  CA  ASP A 205      20.531  11.606 -16.528  1.00  0.69           C  
ATOM   3109  C   ASP A 205      19.622  11.043 -15.428  1.00  0.69           C  
ATOM   3110  O   ASP A 205      19.078   9.943 -15.570  1.00  0.69           O  
ATOM   3111  CB  ASP A 205      19.669  12.097 -17.693  1.00  0.69           C  
ATOM   3112  CG  ASP A 205      20.448  12.978 -18.661  1.00  0.69           C  
ATOM   3113  OD1 ASP A 205      21.515  13.391 -18.295  1.00  0.69           O  
ATOM   3114  OD2 ASP A 205      19.985  13.251 -19.744  1.00  0.69           O  
ATOM   3115  H   ASP A 205      21.304   9.889 -17.573  1.00  0.69           H  
ATOM   3116  HA  ASP A 205      21.029  12.481 -16.112  1.00  0.69           H  
ATOM   3117 1HB  ASP A 205      19.262  11.241 -18.233  1.00  0.69           H  
ATOM   3118 2HB  ASP A 205      18.825  12.667 -17.297  1.00  0.69           H  
ATOM   3119  N   GLY A 206      19.473  11.793 -14.332  1.00  0.66           N  
ATOM   3120  CA  GLY A 206      18.614  11.371 -13.229  1.00  0.66           C  
ATOM   3121  C   GLY A 206      17.626  12.427 -12.752  1.00  0.66           C  
ATOM   3122  O   GLY A 206      17.547  13.536 -13.291  1.00  0.66           O  
ATOM   3123  H   GLY A 206      19.953  12.688 -14.277  1.00  0.66           H  
ATOM   3124 1HA  GLY A 206      18.064  10.480 -13.520  1.00  0.66           H  
ATOM   3125 2HA  GLY A 206      19.231  11.095 -12.384  1.00  0.66           H  
ATOM   3126  N   ARG A 207      16.888  12.050 -11.708  1.00  0.67           N  
ATOM   3127  CA  ARG A 207      15.860  12.857 -11.056  1.00  0.67           C  
ATOM   3128  C   ARG A 207      15.976  12.804  -9.540  1.00  0.67           C  
ATOM   3129  O   ARG A 207      16.530  11.855  -8.975  1.00  0.67           O  
ATOM   3130  CB  ARG A 207      14.476  12.410 -11.494  1.00  0.67           C  
ATOM   3131  CG  ARG A 207      14.157  12.659 -12.986  1.00  0.67           C  
ATOM   3132  CD  ARG A 207      12.858  12.054 -13.432  1.00  0.67           C  
ATOM   3133  NE  ARG A 207      11.692  12.671 -12.824  1.00  0.67           N  
ATOM   3134  CZ  ARG A 207      10.445  12.149 -12.880  1.00  0.67           C  
ATOM   3135  NH1 ARG A 207      10.231  11.005 -13.499  1.00  0.67           N  
ATOM   3136  NH2 ARG A 207       9.435  12.782 -12.312  1.00  0.67           N  
ATOM   3137  H   ARG A 207      17.041  11.103 -11.367  1.00  0.67           H  
ATOM   3138  HA  ARG A 207      15.979  13.879 -11.361  1.00  0.67           H  
ATOM   3139 1HB  ARG A 207      14.378  11.348 -11.314  1.00  0.67           H  
ATOM   3140 2HB  ARG A 207      13.720  12.919 -10.895  1.00  0.67           H  
ATOM   3141 1HG  ARG A 207      14.117  13.737 -13.163  1.00  0.67           H  
ATOM   3142 2HG  ARG A 207      14.936  12.225 -13.602  1.00  0.67           H  
ATOM   3143 1HD  ARG A 207      12.774  12.177 -14.510  1.00  0.67           H  
ATOM   3144 2HD  ARG A 207      12.844  11.002 -13.200  1.00  0.67           H  
ATOM   3145  HE  ARG A 207      11.818  13.548 -12.332  1.00  0.67           H  
ATOM   3146 1HH1 ARG A 207      10.998  10.506 -13.925  1.00  0.67           H  
ATOM   3147 2HH1 ARG A 207       9.294  10.618 -13.531  1.00  0.67           H  
ATOM   3148 1HH2 ARG A 207       9.594  13.649 -11.817  1.00  0.67           H  
ATOM   3149 2HH2 ARG A 207       8.510  12.382 -12.345  1.00  0.67           H  
ATOM   3150  N   TRP A 208      15.464  13.823  -8.861  1.00  0.69           N  
ATOM   3151  CA  TRP A 208      15.453  13.760  -7.402  1.00  0.69           C  
ATOM   3152  C   TRP A 208      14.212  14.398  -6.788  1.00  0.69           C  
ATOM   3153  O   TRP A 208      13.573  15.277  -7.383  1.00  0.69           O  
ATOM   3154  CB  TRP A 208      16.698  14.422  -6.807  1.00  0.69           C  
ATOM   3155  CG  TRP A 208      16.769  15.865  -7.044  1.00  0.69           C  
ATOM   3156  CD1 TRP A 208      17.342  16.506  -8.091  1.00  0.69           C  
ATOM   3157  CD2 TRP A 208      16.208  16.886  -6.211  1.00  0.69           C  
ATOM   3158  NE1 TRP A 208      17.169  17.847  -7.963  1.00  0.69           N  
ATOM   3159  CE2 TRP A 208      16.463  18.087  -6.820  1.00  0.69           C  
ATOM   3160  CE3 TRP A 208      15.504  16.874  -5.021  1.00  0.69           C  
ATOM   3161  CZ2 TRP A 208      16.029  19.244  -6.293  1.00  0.69           C  
ATOM   3162  CZ3 TRP A 208      15.073  18.053  -4.514  1.00  0.69           C  
ATOM   3163  CH2 TRP A 208      15.324  19.201  -5.143  1.00  0.69           C  
ATOM   3164  H   TRP A 208      15.071  14.619  -9.364  1.00  0.69           H  
ATOM   3165  HA  TRP A 208      15.459  12.718  -7.111  1.00  0.69           H  
ATOM   3166 1HB  TRP A 208      16.735  14.237  -5.730  1.00  0.69           H  
ATOM   3167 2HB  TRP A 208      17.576  13.984  -7.265  1.00  0.69           H  
ATOM   3168  HD1 TRP A 208      17.843  16.030  -8.913  1.00  0.69           H  
ATOM   3169  HE1 TRP A 208      17.488  18.543  -8.623  1.00  0.69           H  
ATOM   3170  HE3 TRP A 208      15.296  15.947  -4.510  1.00  0.69           H  
ATOM   3171  HZ2 TRP A 208      16.201  20.164  -6.745  1.00  0.69           H  
ATOM   3172  HZ3 TRP A 208      14.508  18.054  -3.594  1.00  0.69           H  
ATOM   3173  HH2 TRP A 208      14.952  20.130  -4.718  1.00  0.69           H  
ATOM   3174  N   SER A 209      13.915  13.984  -5.556  1.00  0.72           N  
ATOM   3175  CA  SER A 209      12.811  14.558  -4.799  1.00  0.72           C  
ATOM   3176  C   SER A 209      13.007  14.480  -3.285  1.00  0.72           C  
ATOM   3177  O   SER A 209      13.537  13.499  -2.755  1.00  0.72           O  
ATOM   3178  CB  SER A 209      11.524  13.852  -5.176  1.00  0.72           C  
ATOM   3179  OG  SER A 209      10.438  14.348  -4.442  1.00  0.72           O  
ATOM   3180  H   SER A 209      14.465  13.224  -5.156  1.00  0.72           H  
ATOM   3181  HA  SER A 209      12.725  15.603  -5.073  1.00  0.72           H  
ATOM   3182 1HB  SER A 209      11.339  14.006  -6.240  1.00  0.72           H  
ATOM   3183 2HB  SER A 209      11.625  12.782  -5.018  1.00  0.72           H  
ATOM   3184  HG  SER A 209      10.624  15.287  -4.291  1.00  0.72           H  
ATOM   3185  N   VAL A 210      12.554  15.521  -2.587  1.00  0.77           N  
ATOM   3186  CA  VAL A 210      12.562  15.525  -1.131  1.00  0.77           C  
ATOM   3187  C   VAL A 210      11.135  15.523  -0.608  1.00  0.77           C  
ATOM   3188  O   VAL A 210      10.313  16.350  -1.005  1.00  0.77           O  
ATOM   3189  CB  VAL A 210      13.349  16.722  -0.562  1.00  0.77           C  
ATOM   3190  CG1 VAL A 210      13.268  16.730   0.971  1.00  0.77           C  
ATOM   3191  CG2 VAL A 210      14.776  16.607  -0.966  1.00  0.77           C  
ATOM   3192  H   VAL A 210      12.175  16.321  -3.085  1.00  0.77           H  
ATOM   3193  HA  VAL A 210      13.052  14.623  -0.802  1.00  0.77           H  
ATOM   3194  HB  VAL A 210      12.920  17.651  -0.944  1.00  0.77           H  
ATOM   3195 1HG1 VAL A 210      13.828  17.575   1.365  1.00  0.77           H  
ATOM   3196 2HG1 VAL A 210      12.228  16.809   1.282  1.00  0.77           H  
ATOM   3197 3HG1 VAL A 210      13.690  15.805   1.358  1.00  0.77           H  
ATOM   3198 1HG2 VAL A 210      15.341  17.450  -0.573  1.00  0.77           H  
ATOM   3199 2HG2 VAL A 210      15.179  15.687  -0.568  1.00  0.77           H  
ATOM   3200 3HG2 VAL A 210      14.847  16.591  -2.030  1.00  0.77           H  
ATOM   3201  N   ARG A 211      10.837  14.548   0.238  1.00  0.80           N  
ATOM   3202  CA  ARG A 211       9.491  14.369   0.770  1.00  0.80           C  
ATOM   3203  C   ARG A 211       9.481  13.534   2.043  1.00  0.80           C  
ATOM   3204  O   ARG A 211      10.253  12.589   2.182  1.00  0.80           O  
ATOM   3205  CB  ARG A 211       8.602  13.715  -0.271  1.00  0.80           C  
ATOM   3206  CG  ARG A 211       7.169  13.510   0.122  1.00  0.80           C  
ATOM   3207  CD  ARG A 211       6.339  12.991  -0.989  1.00  0.80           C  
ATOM   3208  NE  ARG A 211       4.985  12.705  -0.529  1.00  0.80           N  
ATOM   3209  CZ  ARG A 211       3.955  12.337  -1.318  1.00  0.80           C  
ATOM   3210  NH1 ARG A 211       4.127  12.225  -2.614  1.00  0.80           N  
ATOM   3211  NH2 ARG A 211       2.768  12.094  -0.788  1.00  0.80           N  
ATOM   3212  H   ARG A 211      11.595  13.928   0.522  1.00  0.80           H  
ATOM   3213  HA  ARG A 211       9.082  15.353   1.002  1.00  0.80           H  
ATOM   3214 1HB  ARG A 211       8.646  14.247  -1.221  1.00  0.80           H  
ATOM   3215 2HB  ARG A 211       8.981  12.732  -0.418  1.00  0.80           H  
ATOM   3216 1HG  ARG A 211       7.135  12.761   0.893  1.00  0.80           H  
ATOM   3217 2HG  ARG A 211       6.736  14.436   0.495  1.00  0.80           H  
ATOM   3218 1HD  ARG A 211       6.284  13.731  -1.787  1.00  0.80           H  
ATOM   3219 2HD  ARG A 211       6.775  12.067  -1.373  1.00  0.80           H  
ATOM   3220  HE  ARG A 211       4.814  12.771   0.479  1.00  0.80           H  
ATOM   3221 1HH1 ARG A 211       5.032  12.413  -3.017  1.00  0.80           H  
ATOM   3222 2HH1 ARG A 211       3.354  11.955  -3.205  1.00  0.80           H  
ATOM   3223 1HH2 ARG A 211       2.638  12.181   0.214  1.00  0.80           H  
ATOM   3224 2HH2 ARG A 211       1.996  11.820  -1.377  1.00  0.80           H  
ATOM   3225  N   ASP A 212       8.614  13.892   2.982  1.00  0.82           N  
ATOM   3226  CA  ASP A 212       8.439  13.155   4.239  1.00  0.82           C  
ATOM   3227  C   ASP A 212       9.747  12.982   5.009  1.00  0.82           C  
ATOM   3228  O   ASP A 212       9.979  11.954   5.645  1.00  0.82           O  
ATOM   3229  CB  ASP A 212       7.837  11.767   3.976  1.00  0.82           C  
ATOM   3230  CG  ASP A 212       6.444  11.828   3.341  1.00  0.82           C  
ATOM   3231  OD1 ASP A 212       5.850  12.885   3.344  1.00  0.82           O  
ATOM   3232  OD2 ASP A 212       5.999  10.829   2.831  1.00  0.82           O  
ATOM   3233  H   ASP A 212       8.027  14.696   2.813  1.00  0.82           H  
ATOM   3234  HA  ASP A 212       7.748  13.717   4.870  1.00  0.82           H  
ATOM   3235 1HB  ASP A 212       8.498  11.189   3.328  1.00  0.82           H  
ATOM   3236 2HB  ASP A 212       7.763  11.227   4.919  1.00  0.82           H  
ATOM   3237  N   GLY A 213      10.589  14.009   4.967  1.00  0.81           N  
ATOM   3238  CA  GLY A 213      11.855  14.012   5.679  1.00  0.81           C  
ATOM   3239  C   GLY A 213      12.999  13.273   4.968  1.00  0.81           C  
ATOM   3240  O   GLY A 213      14.101  13.191   5.525  1.00  0.81           O  
ATOM   3241  H   GLY A 213      10.333  14.817   4.421  1.00  0.81           H  
ATOM   3242 1HA  GLY A 213      12.145  15.047   5.846  1.00  0.81           H  
ATOM   3243 2HA  GLY A 213      11.705  13.572   6.664  1.00  0.81           H  
ATOM   3244  N   LEU A 214      12.749  12.745   3.765  1.00  0.78           N  
ATOM   3245  CA  LEU A 214      13.724  11.967   2.994  1.00  0.78           C  
ATOM   3246  C   LEU A 214      14.173  12.611   1.694  1.00  0.78           C  
ATOM   3247  O   LEU A 214      13.398  13.288   1.022  1.00  0.78           O  
ATOM   3248  CB  LEU A 214      13.073  10.656   2.616  1.00  0.78           C  
ATOM   3249  CG  LEU A 214      12.586   9.850   3.743  1.00  0.78           C  
ATOM   3250  CD1 LEU A 214      11.810   8.798   3.185  1.00  0.78           C  
ATOM   3251  CD2 LEU A 214      13.771   9.294   4.528  1.00  0.78           C  
ATOM   3252  H   LEU A 214      11.816  12.834   3.369  1.00  0.78           H  
ATOM   3253  HA  LEU A 214      14.599  11.789   3.612  1.00  0.78           H  
ATOM   3254 1HB  LEU A 214      12.221  10.869   1.977  1.00  0.78           H  
ATOM   3255 2HB  LEU A 214      13.793  10.056   2.051  1.00  0.78           H  
ATOM   3256  HG  LEU A 214      11.948  10.445   4.399  1.00  0.78           H  
ATOM   3257 1HD1 LEU A 214      11.427   8.168   3.985  1.00  0.78           H  
ATOM   3258 2HD1 LEU A 214      10.976   9.217   2.621  1.00  0.78           H  
ATOM   3259 3HD1 LEU A 214      12.452   8.246   2.528  1.00  0.78           H  
ATOM   3260 1HD2 LEU A 214      13.411   8.669   5.349  1.00  0.78           H  
ATOM   3261 2HD2 LEU A 214      14.398   8.696   3.866  1.00  0.78           H  
ATOM   3262 3HD2 LEU A 214      14.346  10.112   4.927  1.00  0.78           H  
ATOM   3263  N   ALA A 215      15.413  12.336   1.310  1.00  0.74           N  
ATOM   3264  CA  ALA A 215      15.952  12.735   0.014  1.00  0.74           C  
ATOM   3265  C   ALA A 215      16.182  11.515  -0.859  1.00  0.74           C  
ATOM   3266  O   ALA A 215      16.957  10.619  -0.505  1.00  0.74           O  
ATOM   3267  CB  ALA A 215      17.260  13.478   0.164  1.00  0.74           C  
ATOM   3268  H   ALA A 215      15.999  11.788   1.928  1.00  0.74           H  
ATOM   3269  HA  ALA A 215      15.222  13.367  -0.488  1.00  0.74           H  
ATOM   3270 1HB  ALA A 215      17.616  13.739  -0.808  1.00  0.74           H  
ATOM   3271 2HB  ALA A 215      17.109  14.375   0.753  1.00  0.74           H  
ATOM   3272 3HB  ALA A 215      17.991  12.830   0.658  1.00  0.74           H  
ATOM   3273  N   VAL A 216      15.490  11.465  -1.990  1.00  0.69           N  
ATOM   3274  CA  VAL A 216      15.612  10.328  -2.888  1.00  0.69           C  
ATOM   3275  C   VAL A 216      16.023  10.717  -4.287  1.00  0.69           C  
ATOM   3276  O   VAL A 216      15.446  11.619  -4.905  1.00  0.69           O  
ATOM   3277  CB  VAL A 216      14.296   9.531  -2.934  1.00  0.69           C  
ATOM   3278  CG1 VAL A 216      14.380   8.383  -3.938  1.00  0.69           C  
ATOM   3279  CG2 VAL A 216      14.043   8.950  -1.540  1.00  0.69           C  
ATOM   3280  H   VAL A 216      14.848  12.221  -2.230  1.00  0.69           H  
ATOM   3281  HA  VAL A 216      16.377   9.668  -2.491  1.00  0.69           H  
ATOM   3282  HB  VAL A 216      13.479  10.191  -3.233  1.00  0.69           H  
ATOM   3283 1HG1 VAL A 216      13.437   7.831  -3.938  1.00  0.69           H  
ATOM   3284 2HG1 VAL A 216      14.565   8.777  -4.931  1.00  0.69           H  
ATOM   3285 3HG1 VAL A 216      15.196   7.713  -3.656  1.00  0.69           H  
ATOM   3286 1HG2 VAL A 216      13.128   8.372  -1.539  1.00  0.69           H  
ATOM   3287 2HG2 VAL A 216      14.861   8.316  -1.289  1.00  0.69           H  
ATOM   3288 3HG2 VAL A 216      13.974   9.743  -0.807  1.00  0.69           H  
ATOM   3289  N   THR A 217      17.026  10.017  -4.796  1.00  0.66           N  
ATOM   3290  CA  THR A 217      17.467  10.255  -6.156  1.00  0.66           C  
ATOM   3291  C   THR A 217      17.328   8.982  -6.968  1.00  0.66           C  
ATOM   3292  O   THR A 217      17.383   7.868  -6.426  1.00  0.66           O  
ATOM   3293  CB  THR A 217      18.935  10.718  -6.195  1.00  0.66           C  
ATOM   3294  OG1 THR A 217      19.764   9.669  -5.672  1.00  0.66           O  
ATOM   3295  CG2 THR A 217      19.129  11.984  -5.366  1.00  0.66           C  
ATOM   3296  H   THR A 217      17.489   9.320  -4.206  1.00  0.66           H  
ATOM   3297  HA  THR A 217      16.844  11.013  -6.613  1.00  0.66           H  
ATOM   3298  HB  THR A 217      19.222  10.913  -7.225  1.00  0.66           H  
ATOM   3299  HG1 THR A 217      20.698   9.954  -5.641  1.00  0.66           H  
ATOM   3300 1HG2 THR A 217      20.159  12.299  -5.404  1.00  0.66           H  
ATOM   3301 2HG2 THR A 217      18.529  12.750  -5.747  1.00  0.66           H  
ATOM   3302 3HG2 THR A 217      18.843  11.795  -4.338  1.00  0.66           H  
ATOM   3303  N   ALA A 218      17.218   9.142  -8.281  1.00  0.67           N  
ATOM   3304  CA  ALA A 218      17.221   7.985  -9.155  1.00  0.67           C  
ATOM   3305  C   ALA A 218      17.733   8.299 -10.540  1.00  0.67           C  
ATOM   3306  O   ALA A 218      17.428   9.338 -11.129  1.00  0.67           O  
ATOM   3307  CB  ALA A 218      15.830   7.416  -9.291  1.00  0.67           C  
ATOM   3308  H   ALA A 218      17.120  10.083  -8.660  1.00  0.67           H  
ATOM   3309  HA  ALA A 218      17.877   7.241  -8.716  1.00  0.67           H  
ATOM   3310 1HB  ALA A 218      15.889   6.541  -9.926  1.00  0.67           H  
ATOM   3311 2HB  ALA A 218      15.441   7.140  -8.312  1.00  0.67           H  
ATOM   3312 3HB  ALA A 218      15.177   8.155  -9.749  1.00  0.67           H  
ATOM   3313  N   ILE A 219      18.484   7.358 -11.081  1.00  0.72           N  
ATOM   3314  CA  ILE A 219      18.982   7.433 -12.438  1.00  0.72           C  
ATOM   3315  C   ILE A 219      18.595   6.223 -13.235  1.00  0.72           C  
ATOM   3316  O   ILE A 219      18.854   5.090 -12.818  1.00  0.72           O  
ATOM   3317  CB  ILE A 219      20.502   7.522 -12.459  1.00  0.72           C  
ATOM   3318  CG1 ILE A 219      20.964   8.710 -11.779  1.00  0.72           C  
ATOM   3319  CG2 ILE A 219      21.031   7.487 -13.870  1.00  0.72           C  
ATOM   3320  CD1 ILE A 219      22.341   8.645 -11.602  1.00  0.72           C  
ATOM   3321  H   ILE A 219      18.735   6.553 -10.511  1.00  0.72           H  
ATOM   3322  HA  ILE A 219      18.561   8.306 -12.927  1.00  0.72           H  
ATOM   3323  HB  ILE A 219      20.910   6.668 -11.911  1.00  0.72           H  
ATOM   3324 1HG1 ILE A 219      20.752   9.582 -12.361  1.00  0.72           H  
ATOM   3325 2HG1 ILE A 219      20.495   8.794 -10.807  1.00  0.72           H  
ATOM   3326 1HG2 ILE A 219      22.104   7.531 -13.818  1.00  0.72           H  
ATOM   3327 2HG2 ILE A 219      20.727   6.566 -14.365  1.00  0.72           H  
ATOM   3328 3HG2 ILE A 219      20.654   8.339 -14.427  1.00  0.72           H  
ATOM   3329 1HD1 ILE A 219      22.698   9.501 -11.080  1.00  0.72           H  
ATOM   3330 2HD1 ILE A 219      22.507   7.766 -11.027  1.00  0.72           H  
ATOM   3331 3HD1 ILE A 219      22.842   8.568 -12.565  1.00  0.72           H  
ATOM   3332  N   VAL A 220      17.965   6.451 -14.372  1.00  0.82           N  
ATOM   3333  CA  VAL A 220      17.610   5.347 -15.231  1.00  0.82           C  
ATOM   3334  C   VAL A 220      18.152   5.590 -16.622  1.00  0.82           C  
ATOM   3335  O   VAL A 220      17.844   6.596 -17.266  1.00  0.82           O  
ATOM   3336  CB  VAL A 220      16.094   5.121 -15.267  1.00  0.82           C  
ATOM   3337  CG1 VAL A 220      15.797   3.995 -16.201  1.00  0.82           C  
ATOM   3338  CG2 VAL A 220      15.588   4.773 -13.875  1.00  0.82           C  
ATOM   3339  H   VAL A 220      17.769   7.403 -14.659  1.00  0.82           H  
ATOM   3340  HA  VAL A 220      18.069   4.437 -14.848  1.00  0.82           H  
ATOM   3341  HB  VAL A 220      15.597   6.012 -15.639  1.00  0.82           H  
ATOM   3342 1HG1 VAL A 220      14.730   3.807 -16.248  1.00  0.82           H  
ATOM   3343 2HG1 VAL A 220      16.167   4.247 -17.186  1.00  0.82           H  
ATOM   3344 3HG1 VAL A 220      16.301   3.119 -15.844  1.00  0.82           H  
ATOM   3345 1HG2 VAL A 220      14.546   4.575 -13.910  1.00  0.82           H  
ATOM   3346 2HG2 VAL A 220      16.093   3.898 -13.553  1.00  0.82           H  
ATOM   3347 3HG2 VAL A 220      15.784   5.586 -13.179  1.00  0.82           H  
ATOM   3348  N   LEU A 221      18.966   4.658 -17.074  1.00  1.00           N  
ATOM   3349  CA  LEU A 221      19.579   4.725 -18.376  1.00  1.00           C  
ATOM   3350  C   LEU A 221      18.796   3.870 -19.333  1.00  1.00           C  
ATOM   3351  O   LEU A 221      18.693   2.653 -19.139  1.00  1.00           O  
ATOM   3352  CB  LEU A 221      21.009   4.212 -18.302  1.00  1.00           C  
ATOM   3353  CG  LEU A 221      21.770   4.157 -19.621  1.00  1.00           C  
ATOM   3354  CD1 LEU A 221      21.973   5.540 -20.176  1.00  1.00           C  
ATOM   3355  CD2 LEU A 221      23.049   3.462 -19.376  1.00  1.00           C  
ATOM   3356  H   LEU A 221      19.165   3.857 -16.485  1.00  1.00           H  
ATOM   3357  HA  LEU A 221      19.568   5.756 -18.727  1.00  1.00           H  
ATOM   3358 1HB  LEU A 221      21.565   4.841 -17.619  1.00  1.00           H  
ATOM   3359 2HB  LEU A 221      20.991   3.204 -17.891  1.00  1.00           H  
ATOM   3360  HG  LEU A 221      21.189   3.604 -20.358  1.00  1.00           H  
ATOM   3361 1HD1 LEU A 221      22.513   5.473 -21.122  1.00  1.00           H  
ATOM   3362 2HD1 LEU A 221      21.003   6.008 -20.347  1.00  1.00           H  
ATOM   3363 3HD1 LEU A 221      22.541   6.136 -19.481  1.00  1.00           H  
ATOM   3364 1HD2 LEU A 221      23.603   3.389 -20.293  1.00  1.00           H  
ATOM   3365 2HD2 LEU A 221      23.636   4.004 -18.640  1.00  1.00           H  
ATOM   3366 3HD2 LEU A 221      22.818   2.485 -19.010  1.00  1.00           H  
ATOM   3367  N   LEU A 222      18.251   4.500 -20.357  1.00  1.25           N  
ATOM   3368  CA  LEU A 222      17.444   3.811 -21.344  1.00  1.25           C  
ATOM   3369  C   LEU A 222      18.242   3.703 -22.626  1.00  1.25           C  
ATOM   3370  O   LEU A 222      19.007   4.615 -22.939  1.00  1.25           O  
ATOM   3371  CB  LEU A 222      16.159   4.593 -21.591  1.00  1.25           C  
ATOM   3372  CG  LEU A 222      15.325   4.875 -20.342  1.00  1.25           C  
ATOM   3373  CD1 LEU A 222      14.100   5.676 -20.728  1.00  1.25           C  
ATOM   3374  CD2 LEU A 222      14.982   3.584 -19.701  1.00  1.25           C  
ATOM   3375  H   LEU A 222      18.386   5.499 -20.443  1.00  1.25           H  
ATOM   3376  HA  LEU A 222      17.204   2.810 -20.990  1.00  1.25           H  
ATOM   3377 1HB  LEU A 222      16.411   5.545 -22.052  1.00  1.25           H  
ATOM   3378 2HB  LEU A 222      15.538   4.024 -22.286  1.00  1.25           H  
ATOM   3379  HG  LEU A 222      15.900   5.479 -19.634  1.00  1.25           H  
ATOM   3380 1HD1 LEU A 222      13.507   5.885 -19.837  1.00  1.25           H  
ATOM   3381 2HD1 LEU A 222      14.413   6.616 -21.184  1.00  1.25           H  
ATOM   3382 3HD1 LEU A 222      13.506   5.115 -21.438  1.00  1.25           H  
ATOM   3383 1HD2 LEU A 222      14.385   3.763 -18.812  1.00  1.25           H  
ATOM   3384 2HD2 LEU A 222      14.429   2.971 -20.395  1.00  1.25           H  
ATOM   3385 3HD2 LEU A 222      15.894   3.073 -19.430  1.00  1.25           H  
ATOM   3386  N   GLU A 223      18.039   2.628 -23.375  1.00  1.56           N  
ATOM   3387  CA  GLU A 223      18.718   2.460 -24.652  1.00  1.56           C  
ATOM   3388  C   GLU A 223      18.038   1.382 -25.485  1.00  1.56           C  
ATOM   3389  O   GLU A 223      17.493   1.679 -26.549  1.00  1.56           O  
ATOM   3390  OXT GLU A 223      17.745   0.325 -24.935  1.00  1.56           O  
ATOM   3391  CB  GLU A 223      20.201   2.123 -24.428  1.00  1.56           C  
ATOM   3392  CG  GLU A 223      21.028   2.011 -25.700  1.00  1.56           C  
ATOM   3393  CD  GLU A 223      22.499   1.833 -25.428  1.00  1.56           C  
ATOM   3394  OE1 GLU A 223      22.941   2.248 -24.373  1.00  1.56           O  
ATOM   3395  OE2 GLU A 223      23.176   1.281 -26.264  1.00  1.56           O  
ATOM   3396  H   GLU A 223      17.395   1.915 -23.057  1.00  1.56           H  
ATOM   3397  HA  GLU A 223      18.659   3.400 -25.202  1.00  1.56           H  
ATOM   3398 1HB  GLU A 223      20.669   2.880 -23.798  1.00  1.56           H  
ATOM   3399 2HB  GLU A 223      20.280   1.174 -23.902  1.00  1.56           H  
ATOM   3400 1HG  GLU A 223      20.671   1.159 -26.279  1.00  1.56           H  
ATOM   3401 2HG  GLU A 223      20.878   2.910 -26.297  1.00  1.56           H  
TER    3402
ENDMDL

REMARK ID 245070 MODEL 5 2022-03-12_00000095_1_19
PFRMAT TS
TARGET 2022-03-12_00000095_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.038  -0.349  -3.714  1.00  5.37           N  
ATOM      2  CA  MET A   1       0.570   0.195  -2.507  1.00  5.37           C  
ATOM      3  C   MET A   1       1.030   1.625  -2.719  1.00  5.37           C  
ATOM      4  O   MET A   1       1.734   1.935  -3.682  1.00  5.37           O  
ATOM      5  CB  MET A   1       1.732  -0.685  -2.048  1.00  5.37           C  
ATOM      6  CG  MET A   1       2.427  -0.230  -0.748  1.00  5.37           C  
ATOM      7  SD  MET A   1       1.368  -0.331   0.714  1.00  5.37           S  
ATOM      8  CE  MET A   1       2.455   0.397   1.961  1.00  5.37           C  
ATOM      9 1H   MET A   1       0.508  -1.131  -4.044  1.00  5.37           H  
ATOM     10 2H   MET A   1      -0.979  -0.652  -3.512  1.00  5.37           H  
ATOM     11 3H   MET A   1      -0.060   0.369  -4.424  1.00  5.37           H  
ATOM     12  HA  MET A   1      -0.183   0.209  -1.719  1.00  5.37           H  
ATOM     13 1HB  MET A   1       1.376  -1.704  -1.893  1.00  5.37           H  
ATOM     14 2HB  MET A   1       2.489  -0.719  -2.831  1.00  5.37           H  
ATOM     15 1HG  MET A   1       3.309  -0.847  -0.573  1.00  5.37           H  
ATOM     16 2HG  MET A   1       2.756   0.807  -0.857  1.00  5.37           H  
ATOM     17 1HE  MET A   1       1.963   0.405   2.932  1.00  5.37           H  
ATOM     18 2HE  MET A   1       3.372  -0.186   2.027  1.00  5.37           H  
ATOM     19 3HE  MET A   1       2.701   1.420   1.675  1.00  5.37           H  
ATOM     20  N   THR A   2       0.610   2.489  -1.810  1.00  4.19           N  
ATOM     21  CA  THR A   2       0.948   3.907  -1.818  1.00  4.19           C  
ATOM     22  C   THR A   2       1.591   4.233  -0.482  1.00  4.19           C  
ATOM     23  O   THR A   2       1.735   3.346   0.352  1.00  4.19           O  
ATOM     24  CB  THR A   2      -0.298   4.786  -2.065  1.00  4.19           C  
ATOM     25  OG1 THR A   2      -1.201   4.677  -0.954  1.00  4.19           O  
ATOM     26  CG2 THR A   2      -1.013   4.343  -3.332  1.00  4.19           C  
ATOM     27  H   THR A   2       0.031   2.150  -1.053  1.00  4.19           H  
ATOM     28  HA  THR A   2       1.678   4.102  -2.605  1.00  4.19           H  
ATOM     29  HB  THR A   2       0.007   5.824  -2.177  1.00  4.19           H  
ATOM     30  HG1 THR A   2      -2.017   5.152  -1.155  1.00  4.19           H  
ATOM     31 1HG2 THR A   2      -1.884   4.976  -3.496  1.00  4.19           H  
ATOM     32 2HG2 THR A   2      -0.333   4.432  -4.180  1.00  4.19           H  
ATOM     33 3HG2 THR A   2      -1.335   3.311  -3.233  1.00  4.19           H  
ATOM     34  N   ASP A   3       1.961   5.493  -0.251  1.00  3.08           N  
ATOM     35  CA  ASP A   3       2.591   5.852   1.026  1.00  3.08           C  
ATOM     36  C   ASP A   3       1.682   5.460   2.201  1.00  3.08           C  
ATOM     37  O   ASP A   3       2.153   4.997   3.249  1.00  3.08           O  
ATOM     38  CB  ASP A   3       2.849   7.360   1.067  1.00  3.08           C  
ATOM     39  CG  ASP A   3       3.946   7.812   0.098  1.00  3.08           C  
ATOM     40  OD1 ASP A   3       4.662   6.977  -0.408  1.00  3.08           O  
ATOM     41  OD2 ASP A   3       4.042   8.992  -0.138  1.00  3.08           O  
ATOM     42  H   ASP A   3       1.823   6.195  -0.963  1.00  3.08           H  
ATOM     43  HA  ASP A   3       3.535   5.315   1.119  1.00  3.08           H  
ATOM     44 1HB  ASP A   3       1.931   7.894   0.834  1.00  3.08           H  
ATOM     45 2HB  ASP A   3       3.142   7.645   2.081  1.00  3.08           H  
ATOM     46  N   SER A   4       0.382   5.675   2.000  1.00  2.21           N  
ATOM     47  CA  SER A   4      -0.675   5.326   2.935  1.00  2.21           C  
ATOM     48  C   SER A   4      -0.361   5.699   4.385  1.00  2.21           C  
ATOM     49  O   SER A   4       0.005   6.846   4.645  1.00  2.21           O  
ATOM     50  CB  SER A   4      -1.012   3.879   2.762  1.00  2.21           C  
ATOM     51  OG  SER A   4      -2.167   3.553   3.473  1.00  2.21           O  
ATOM     52  H   SER A   4       0.115   6.067   1.110  1.00  2.21           H  
ATOM     53  HA  SER A   4      -1.563   5.889   2.648  1.00  2.21           H  
ATOM     54 1HB  SER A   4      -1.170   3.680   1.703  1.00  2.21           H  
ATOM     55 2HB  SER A   4      -0.175   3.263   3.079  1.00  2.21           H  
ATOM     56  HG  SER A   4      -1.866   3.277   4.349  1.00  2.21           H  
ATOM     57  N   LEU A   5      -0.558   4.762   5.336  1.00  1.61           N  
ATOM     58  CA  LEU A   5      -0.323   5.088   6.745  1.00  1.61           C  
ATOM     59  C   LEU A   5       0.949   4.507   7.398  1.00  1.61           C  
ATOM     60  O   LEU A   5       1.591   5.184   8.203  1.00  1.61           O  
ATOM     61  CB  LEU A   5      -1.551   4.652   7.540  1.00  1.61           C  
ATOM     62  CG  LEU A   5      -2.828   5.337   7.079  1.00  1.61           C  
ATOM     63  CD1 LEU A   5      -4.006   4.838   7.848  1.00  1.61           C  
ATOM     64  CD2 LEU A   5      -2.677   6.766   7.243  1.00  1.61           C  
ATOM     65  H   LEU A   5      -0.886   3.818   5.099  1.00  1.61           H  
ATOM     66  HA  LEU A   5      -0.252   6.167   6.815  1.00  1.61           H  
ATOM     67 1HB  LEU A   5      -1.679   3.571   7.432  1.00  1.61           H  
ATOM     68 2HB  LEU A   5      -1.395   4.886   8.591  1.00  1.61           H  
ATOM     69  HG  LEU A   5      -2.992   5.118   6.038  1.00  1.61           H  
ATOM     70 1HD1 LEU A   5      -4.914   5.338   7.497  1.00  1.61           H  
ATOM     71 2HD1 LEU A   5      -4.101   3.762   7.694  1.00  1.61           H  
ATOM     72 3HD1 LEU A   5      -3.858   5.059   8.904  1.00  1.61           H  
ATOM     73 1HD2 LEU A   5      -3.591   7.255   6.901  1.00  1.61           H  
ATOM     74 2HD2 LEU A   5      -2.508   6.962   8.296  1.00  1.61           H  
ATOM     75 3HD2 LEU A   5      -1.831   7.119   6.661  1.00  1.61           H  
ATOM     76  N   LEU A   6       1.351   3.278   7.075  1.00  1.23           N  
ATOM     77  CA  LEU A   6       2.513   2.714   7.760  1.00  1.23           C  
ATOM     78  C   LEU A   6       3.797   3.484   7.471  1.00  1.23           C  
ATOM     79  O   LEU A   6       4.606   3.707   8.370  1.00  1.23           O  
ATOM     80  CB  LEU A   6       2.690   1.233   7.414  1.00  1.23           C  
ATOM     81  CG  LEU A   6       1.649   0.267   8.005  1.00  1.23           C  
ATOM     82  CD1 LEU A   6       1.821  -1.138   7.403  1.00  1.23           C  
ATOM     83  CD2 LEU A   6       1.855   0.208   9.511  1.00  1.23           C  
ATOM     84  H   LEU A   6       0.868   2.710   6.378  1.00  1.23           H  
ATOM     85  HA  LEU A   6       2.323   2.768   8.829  1.00  1.23           H  
ATOM     86 1HB  LEU A   6       2.669   1.123   6.330  1.00  1.23           H  
ATOM     87 2HB  LEU A   6       3.642   0.920   7.754  1.00  1.23           H  
ATOM     88  HG  LEU A   6       0.649   0.628   7.770  1.00  1.23           H  
ATOM     89 1HD1 LEU A   6       1.080  -1.817   7.820  1.00  1.23           H  
ATOM     90 2HD1 LEU A   6       1.692  -1.082   6.321  1.00  1.23           H  
ATOM     91 3HD1 LEU A   6       2.803  -1.508   7.623  1.00  1.23           H  
ATOM     92 1HD2 LEU A   6       1.119  -0.463   9.954  1.00  1.23           H  
ATOM     93 2HD2 LEU A   6       2.859  -0.156   9.723  1.00  1.23           H  
ATOM     94 3HD2 LEU A   6       1.743   1.196   9.923  1.00  1.23           H  
ATOM     95  N   SER A   7       3.961   4.014   6.269  1.00  1.02           N  
ATOM     96  CA  SER A   7       5.209   4.713   5.982  1.00  1.02           C  
ATOM     97  C   SER A   7       5.337   6.015   6.782  1.00  1.02           C  
ATOM     98  O   SER A   7       6.398   6.633   6.787  1.00  1.02           O  
ATOM     99  CB  SER A   7       5.361   5.016   4.509  1.00  1.02           C  
ATOM    100  OG  SER A   7       4.461   5.987   4.097  1.00  1.02           O  
ATOM    101  H   SER A   7       3.260   3.889   5.545  1.00  1.02           H  
ATOM    102  HA  SER A   7       6.034   4.060   6.272  1.00  1.02           H  
ATOM    103 1HB  SER A   7       6.376   5.359   4.318  1.00  1.02           H  
ATOM    104 2HB  SER A   7       5.205   4.108   3.927  1.00  1.02           H  
ATOM    105  HG  SER A   7       3.620   5.523   3.929  1.00  1.02           H  
ATOM    106  N   LEU A   8       4.254   6.454   7.439  1.00  0.91           N  
ATOM    107  CA  LEU A   8       4.277   7.681   8.199  1.00  0.91           C  
ATOM    108  C   LEU A   8       4.771   7.428   9.624  1.00  0.91           C  
ATOM    109  O   LEU A   8       5.032   8.382  10.364  1.00  0.91           O  
ATOM    110  CB  LEU A   8       2.866   8.251   8.277  1.00  0.91           C  
ATOM    111  CG  LEU A   8       2.194   8.557   6.942  1.00  0.91           C  
ATOM    112  CD1 LEU A   8       0.768   9.035   7.213  1.00  0.91           C  
ATOM    113  CD2 LEU A   8       3.006   9.576   6.169  1.00  0.91           C  
ATOM    114  H   LEU A   8       3.390   5.915   7.440  1.00  0.91           H  
ATOM    115  HA  LEU A   8       4.943   8.389   7.710  1.00  0.91           H  
ATOM    116 1HB  LEU A   8       2.236   7.538   8.807  1.00  0.91           H  
ATOM    117 2HB  LEU A   8       2.895   9.172   8.857  1.00  0.91           H  
ATOM    118  HG  LEU A   8       2.125   7.633   6.354  1.00  0.91           H  
ATOM    119 1HD1 LEU A   8       0.270   9.219   6.267  1.00  0.91           H  
ATOM    120 2HD1 LEU A   8       0.230   8.265   7.761  1.00  0.91           H  
ATOM    121 3HD1 LEU A   8       0.791   9.947   7.803  1.00  0.91           H  
ATOM    122 1HD2 LEU A   8       2.520   9.775   5.212  1.00  0.91           H  
ATOM    123 2HD2 LEU A   8       3.078  10.499   6.741  1.00  0.91           H  
ATOM    124 3HD2 LEU A   8       4.007   9.175   5.991  1.00  0.91           H  
ATOM    125  N   VAL A   9       4.871   6.146  10.017  1.00  0.87           N  
ATOM    126  CA  VAL A   9       5.308   5.791  11.364  1.00  0.87           C  
ATOM    127  C   VAL A   9       6.558   4.897  11.378  1.00  0.87           C  
ATOM    128  O   VAL A   9       7.191   4.717  12.419  1.00  0.87           O  
ATOM    129  CB  VAL A   9       4.171   5.088  12.148  1.00  0.87           C  
ATOM    130  CG1 VAL A   9       2.988   6.010  12.306  1.00  0.87           C  
ATOM    131  CG2 VAL A   9       3.742   3.827  11.448  1.00  0.87           C  
ATOM    132  H   VAL A   9       4.650   5.398   9.362  1.00  0.87           H  
ATOM    133  HA  VAL A   9       5.543   6.706  11.886  1.00  0.87           H  
ATOM    134  HB  VAL A   9       4.539   4.842  13.146  1.00  0.87           H  
ATOM    135 1HG1 VAL A   9       2.211   5.506  12.878  1.00  0.87           H  
ATOM    136 2HG1 VAL A   9       3.297   6.909  12.823  1.00  0.87           H  
ATOM    137 3HG1 VAL A   9       2.599   6.271  11.325  1.00  0.87           H  
ATOM    138 1HG2 VAL A   9       2.964   3.343  12.021  1.00  0.87           H  
ATOM    139 2HG2 VAL A   9       3.365   4.087  10.471  1.00  0.87           H  
ATOM    140 3HG2 VAL A   9       4.584   3.158  11.351  1.00  0.87           H  
ATOM    141  N   LEU A  10       6.925   4.346  10.228  1.00  0.85           N  
ATOM    142  CA  LEU A  10       8.064   3.435  10.162  1.00  0.85           C  
ATOM    143  C   LEU A  10       9.394   4.057   9.691  1.00  0.85           C  
ATOM    144  O   LEU A  10       9.384   5.032   8.944  1.00  0.85           O  
ATOM    145  CB  LEU A  10       7.737   2.338   9.194  1.00  0.85           C  
ATOM    146  CG  LEU A  10       6.585   1.550   9.506  1.00  0.85           C  
ATOM    147  CD1 LEU A  10       6.371   0.664   8.361  1.00  0.85           C  
ATOM    148  CD2 LEU A  10       6.790   0.829  10.814  1.00  0.85           C  
ATOM    149  H   LEU A  10       6.355   4.499   9.399  1.00  0.85           H  
ATOM    150  HA  LEU A  10       8.151   2.999  11.144  1.00  0.85           H  
ATOM    151 1HB  LEU A  10       7.562   2.789   8.217  1.00  0.85           H  
ATOM    152 2HB  LEU A  10       8.582   1.694   9.115  1.00  0.85           H  
ATOM    153  HG  LEU A  10       5.739   2.167   9.608  1.00  0.85           H  
ATOM    154 1HD1 LEU A  10       5.516   0.109   8.525  1.00  0.85           H  
ATOM    155 2HD1 LEU A  10       6.229   1.263   7.461  1.00  0.85           H  
ATOM    156 3HD1 LEU A  10       7.225   0.011   8.225  1.00  0.85           H  
ATOM    157 1HD2 LEU A  10       5.912   0.239  11.041  1.00  0.85           H  
ATOM    158 2HD2 LEU A  10       7.654   0.188  10.750  1.00  0.85           H  
ATOM    159 3HD2 LEU A  10       6.949   1.563  11.602  1.00  0.85           H  
ATOM    160  N   PRO A  11      10.552   3.530  10.155  1.00  0.83           N  
ATOM    161  CA  PRO A  11      11.907   3.765   9.663  1.00  0.83           C  
ATOM    162  C   PRO A  11      12.125   3.326   8.222  1.00  0.83           C  
ATOM    163  O   PRO A  11      11.542   2.350   7.756  1.00  0.83           O  
ATOM    164  CB  PRO A  11      12.775   2.896  10.576  1.00  0.83           C  
ATOM    165  CG  PRO A  11      11.980   2.712  11.808  1.00  0.83           C  
ATOM    166  CD  PRO A  11      10.532   2.682  11.359  1.00  0.83           C  
ATOM    167  HA  PRO A  11      12.151   4.832   9.782  1.00  0.83           H  
ATOM    168 1HB  PRO A  11      12.998   1.939  10.081  1.00  0.83           H  
ATOM    169 2HB  PRO A  11      13.740   3.392  10.764  1.00  0.83           H  
ATOM    170 1HG  PRO A  11      12.304   1.792  12.285  1.00  0.83           H  
ATOM    171 2HG  PRO A  11      12.183   3.523  12.522  1.00  0.83           H  
ATOM    172 1HD  PRO A  11      10.211   1.676  11.105  1.00  0.83           H  
ATOM    173 2HD  PRO A  11       9.950   3.136  12.176  1.00  0.83           H  
ATOM    174  N   ASP A  12      13.084   3.961   7.561  1.00  0.80           N  
ATOM    175  CA  ASP A  12      13.499   3.581   6.205  1.00  0.80           C  
ATOM    176  C   ASP A  12      14.063   2.147   6.132  1.00  0.80           C  
ATOM    177  O   ASP A  12      14.186   1.573   5.052  1.00  0.80           O  
ATOM    178  CB  ASP A  12      14.562   4.546   5.680  1.00  0.80           C  
ATOM    179  CG  ASP A  12      14.036   5.944   5.341  1.00  0.80           C  
ATOM    180  OD1 ASP A  12      12.845   6.125   5.278  1.00  0.80           O  
ATOM    181  OD2 ASP A  12      14.845   6.821   5.151  1.00  0.80           O  
ATOM    182  H   ASP A  12      13.530   4.758   7.995  1.00  0.80           H  
ATOM    183  HA  ASP A  12      12.624   3.634   5.555  1.00  0.80           H  
ATOM    184 1HB  ASP A  12      15.355   4.645   6.421  1.00  0.80           H  
ATOM    185 2HB  ASP A  12      15.014   4.123   4.782  1.00  0.80           H  
ATOM    186  N   ARG A  13      14.438   1.589   7.287  1.00  0.76           N  
ATOM    187  CA  ARG A  13      15.019   0.252   7.384  1.00  0.76           C  
ATOM    188  C   ARG A  13      14.003  -0.890   7.349  1.00  0.76           C  
ATOM    189  O   ARG A  13      14.404  -2.057   7.338  1.00  0.76           O  
ATOM    190  CB  ARG A  13      15.830   0.113   8.663  1.00  0.76           C  
ATOM    191  CG  ARG A  13      17.067   0.994   8.744  1.00  0.76           C  
ATOM    192  CD  ARG A  13      18.149   0.521   7.831  1.00  0.76           C  
ATOM    193  NE  ARG A  13      19.351   1.343   7.941  1.00  0.76           N  
ATOM    194  CZ  ARG A  13      20.490   1.139   7.245  1.00  0.76           C  
ATOM    195  NH1 ARG A  13      20.581   0.130   6.405  1.00  0.76           N  
ATOM    196  NH2 ARG A  13      21.518   1.954   7.410  1.00  0.76           N  
ATOM    197  H   ARG A  13      14.297   2.117   8.131  1.00  0.76           H  
ATOM    198  HA  ARG A  13      15.696   0.124   6.538  1.00  0.76           H  
ATOM    199 1HB  ARG A  13      15.197   0.348   9.520  1.00  0.76           H  
ATOM    200 2HB  ARG A  13      16.155  -0.922   8.776  1.00  0.76           H  
ATOM    201 1HG  ARG A  13      16.809   2.020   8.481  1.00  0.76           H  
ATOM    202 2HG  ARG A  13      17.463   0.963   9.754  1.00  0.76           H  
ATOM    203 1HD  ARG A  13      18.415  -0.507   8.079  1.00  0.76           H  
ATOM    204 2HD  ARG A  13      17.799   0.565   6.800  1.00  0.76           H  
ATOM    205  HE  ARG A  13      19.325   2.129   8.577  1.00  0.76           H  
ATOM    206 1HH1 ARG A  13      19.800  -0.503   6.285  1.00  0.76           H  
ATOM    207 2HH1 ARG A  13      21.435  -0.025   5.890  1.00  0.76           H  
ATOM    208 1HH2 ARG A  13      21.451   2.729   8.055  1.00  0.76           H  
ATOM    209 2HH2 ARG A  13      22.371   1.802   6.891  1.00  0.76           H  
ATOM    210  N   VAL A  14      12.705  -0.580   7.340  1.00  0.72           N  
ATOM    211  CA  VAL A  14      11.708  -1.649   7.286  1.00  0.72           C  
ATOM    212  C   VAL A  14      10.785  -1.503   6.071  1.00  0.72           C  
ATOM    213  O   VAL A  14      10.543  -0.403   5.572  1.00  0.72           O  
ATOM    214  CB  VAL A  14      10.867  -1.715   8.581  1.00  0.72           C  
ATOM    215  CG1 VAL A  14      11.707  -2.070   9.785  1.00  0.72           C  
ATOM    216  CG2 VAL A  14      10.230  -0.415   8.828  1.00  0.72           C  
ATOM    217  H   VAL A  14      12.402   0.397   7.362  1.00  0.72           H  
ATOM    218  HA  VAL A  14      12.225  -2.603   7.192  1.00  0.72           H  
ATOM    219  HB  VAL A  14      10.113  -2.484   8.455  1.00  0.72           H  
ATOM    220 1HG1 VAL A  14      11.070  -2.122  10.667  1.00  0.72           H  
ATOM    221 2HG1 VAL A  14      12.171  -3.038   9.615  1.00  0.72           H  
ATOM    222 3HG1 VAL A  14      12.473  -1.313   9.934  1.00  0.72           H  
ATOM    223 1HG2 VAL A  14       9.625  -0.484   9.720  1.00  0.72           H  
ATOM    224 2HG2 VAL A  14      10.992   0.337   8.965  1.00  0.72           H  
ATOM    225 3HG2 VAL A  14       9.607  -0.157   7.973  1.00  0.72           H  
ATOM    226  N   ALA A  15      10.293  -2.642   5.590  1.00  0.70           N  
ATOM    227  CA  ALA A  15       9.382  -2.727   4.448  1.00  0.70           C  
ATOM    228  C   ALA A  15       7.964  -2.874   4.939  1.00  0.70           C  
ATOM    229  O   ALA A  15       7.737  -3.398   6.032  1.00  0.70           O  
ATOM    230  CB  ALA A  15       9.737  -3.889   3.551  1.00  0.70           C  
ATOM    231  H   ALA A  15      10.535  -3.498   6.079  1.00  0.70           H  
ATOM    232  HA  ALA A  15       9.449  -1.801   3.874  1.00  0.70           H  
ATOM    233 1HB  ALA A  15       9.041  -3.912   2.727  1.00  0.70           H  
ATOM    234 2HB  ALA A  15      10.746  -3.768   3.170  1.00  0.70           H  
ATOM    235 3HB  ALA A  15       9.665  -4.810   4.097  1.00  0.70           H  
ATOM    236  N   SER A  16       6.993  -2.468   4.132  1.00  0.70           N  
ATOM    237  CA  SER A  16       5.626  -2.603   4.596  1.00  0.70           C  
ATOM    238  C   SER A  16       4.591  -2.737   3.505  1.00  0.70           C  
ATOM    239  O   SER A  16       4.814  -2.384   2.347  1.00  0.70           O  
ATOM    240  CB  SER A  16       5.255  -1.391   5.414  1.00  0.70           C  
ATOM    241  OG  SER A  16       5.187  -0.253   4.607  1.00  0.70           O  
ATOM    242  H   SER A  16       7.203  -2.064   3.221  1.00  0.70           H  
ATOM    243  HA  SER A  16       5.570  -3.494   5.217  1.00  0.70           H  
ATOM    244 1HB  SER A  16       4.302  -1.560   5.889  1.00  0.70           H  
ATOM    245 2HB  SER A  16       5.994  -1.242   6.188  1.00  0.70           H  
ATOM    246  HG  SER A  16       4.588  -0.488   3.891  1.00  0.70           H  
ATOM    247  N   ALA A  17       3.419  -3.188   3.921  1.00  0.72           N  
ATOM    248  CA  ALA A  17       2.267  -3.272   3.043  1.00  0.72           C  
ATOM    249  C   ALA A  17       0.990  -3.075   3.827  1.00  0.72           C  
ATOM    250  O   ALA A  17       0.900  -3.436   5.005  1.00  0.72           O  
ATOM    251  CB  ALA A  17       2.231  -4.601   2.340  1.00  0.72           C  
ATOM    252  H   ALA A  17       3.348  -3.495   4.893  1.00  0.72           H  
ATOM    253  HA  ALA A  17       2.342  -2.486   2.305  1.00  0.72           H  
ATOM    254 1HB  ALA A  17       1.369  -4.640   1.675  1.00  0.72           H  
ATOM    255 2HB  ALA A  17       3.144  -4.739   1.758  1.00  0.72           H  
ATOM    256 3HB  ALA A  17       2.153  -5.387   3.076  1.00  0.72           H  
ATOM    257  N   GLU A  18      -0.020  -2.523   3.176  1.00  0.76           N  
ATOM    258  CA  GLU A  18      -1.291  -2.354   3.850  1.00  0.76           C  
ATOM    259  C   GLU A  18      -2.455  -2.237   2.884  1.00  0.76           C  
ATOM    260  O   GLU A  18      -2.294  -1.780   1.746  1.00  0.76           O  
ATOM    261  CB  GLU A  18      -1.200  -1.125   4.750  1.00  0.76           C  
ATOM    262  CG  GLU A  18      -1.004   0.149   4.020  1.00  0.76           C  
ATOM    263  CD  GLU A  18      -0.615   1.263   4.904  1.00  0.76           C  
ATOM    264  OE1 GLU A  18       0.529   1.401   5.176  1.00  0.76           O  
ATOM    265  OE2 GLU A  18      -1.443   2.023   5.298  1.00  0.76           O  
ATOM    266  H   GLU A  18       0.086  -2.232   2.212  1.00  0.76           H  
ATOM    267  HA  GLU A  18      -1.471  -3.229   4.468  1.00  0.76           H  
ATOM    268 1HB  GLU A  18      -2.129  -1.054   5.284  1.00  0.76           H  
ATOM    269 2HB  GLU A  18      -0.420  -1.245   5.478  1.00  0.76           H  
ATOM    270 1HG  GLU A  18      -0.255   0.009   3.266  1.00  0.76           H  
ATOM    271 2HG  GLU A  18      -1.938   0.406   3.518  1.00  0.76           H  
ATOM    272  N   VAL A  19      -3.622  -2.651   3.361  1.00  0.82           N  
ATOM    273  CA  VAL A  19      -4.862  -2.571   2.609  1.00  0.82           C  
ATOM    274  C   VAL A  19      -5.998  -2.008   3.469  1.00  0.82           C  
ATOM    275  O   VAL A  19      -5.942  -2.028   4.702  1.00  0.82           O  
ATOM    276  CB  VAL A  19      -5.275  -3.966   2.098  1.00  0.82           C  
ATOM    277  CG1 VAL A  19      -4.205  -4.588   1.182  1.00  0.82           C  
ATOM    278  CG2 VAL A  19      -5.528  -4.819   3.244  1.00  0.82           C  
ATOM    279  H   VAL A  19      -3.634  -3.013   4.315  1.00  0.82           H  
ATOM    280  HA  VAL A  19      -4.710  -1.909   1.756  1.00  0.82           H  
ATOM    281  HB  VAL A  19      -6.187  -3.872   1.508  1.00  0.82           H  
ATOM    282 1HG1 VAL A  19      -4.547  -5.567   0.837  1.00  0.82           H  
ATOM    283 2HG1 VAL A  19      -4.038  -3.938   0.324  1.00  0.82           H  
ATOM    284 3HG1 VAL A  19      -3.277  -4.709   1.725  1.00  0.82           H  
ATOM    285 1HG2 VAL A  19      -5.840  -5.767   2.874  1.00  0.82           H  
ATOM    286 2HG2 VAL A  19      -4.618  -4.920   3.828  1.00  0.82           H  
ATOM    287 3HG2 VAL A  19      -6.316  -4.384   3.856  1.00  0.82           H  
ATOM    288  N   TYR A  20      -7.060  -1.551   2.812  1.00  0.88           N  
ATOM    289  CA  TYR A  20      -8.258  -1.092   3.518  1.00  0.88           C  
ATOM    290  C   TYR A  20      -9.468  -2.003   3.273  1.00  0.88           C  
ATOM    291  O   TYR A  20     -10.605  -1.643   3.573  1.00  0.88           O  
ATOM    292  CB  TYR A  20      -8.565   0.339   3.114  1.00  0.88           C  
ATOM    293  CG  TYR A  20      -7.492   1.323   3.516  1.00  0.88           C  
ATOM    294  CD1 TYR A  20      -6.456   1.604   2.640  1.00  0.88           C  
ATOM    295  CD2 TYR A  20      -7.557   1.968   4.748  1.00  0.88           C  
ATOM    296  CE1 TYR A  20      -5.486   2.515   2.991  1.00  0.88           C  
ATOM    297  CE2 TYR A  20      -6.588   2.890   5.093  1.00  0.88           C  
ATOM    298  CZ  TYR A  20      -5.557   3.158   4.216  1.00  0.88           C  
ATOM    299  OH  TYR A  20      -4.607   4.070   4.548  1.00  0.88           O  
ATOM    300  H   TYR A  20      -7.046  -1.527   1.802  1.00  0.88           H  
ATOM    301  HA  TYR A  20      -8.054  -1.105   4.587  1.00  0.88           H  
ATOM    302 1HB  TYR A  20      -8.699   0.395   2.035  1.00  0.88           H  
ATOM    303 2HB  TYR A  20      -9.501   0.650   3.579  1.00  0.88           H  
ATOM    304  HD1 TYR A  20      -6.407   1.103   1.673  1.00  0.88           H  
ATOM    305  HD2 TYR A  20      -8.378   1.748   5.436  1.00  0.88           H  
ATOM    306  HE1 TYR A  20      -4.667   2.737   2.304  1.00  0.88           H  
ATOM    307  HE2 TYR A  20      -6.636   3.404   6.056  1.00  0.88           H  
ATOM    308  HH  TYR A  20      -3.828   3.960   3.979  1.00  0.88           H  
ATOM    309  N   ASP A  21      -9.220  -3.158   2.661  1.00  0.95           N  
ATOM    310  CA  ASP A  21     -10.271  -4.125   2.346  1.00  0.95           C  
ATOM    311  C   ASP A  21      -9.645  -5.494   2.074  1.00  0.95           C  
ATOM    312  O   ASP A  21      -8.424  -5.621   2.049  1.00  0.95           O  
ATOM    313  CB  ASP A  21     -11.106  -3.631   1.141  1.00  0.95           C  
ATOM    314  CG  ASP A  21     -12.571  -4.158   1.096  1.00  0.95           C  
ATOM    315  OD1 ASP A  21     -12.843  -5.176   1.698  1.00  0.95           O  
ATOM    316  OD2 ASP A  21     -13.390  -3.525   0.464  1.00  0.95           O  
ATOM    317  H   ASP A  21      -8.266  -3.383   2.433  1.00  0.95           H  
ATOM    318  HA  ASP A  21     -10.932  -4.218   3.209  1.00  0.95           H  
ATOM    319 1HB  ASP A  21     -11.140  -2.542   1.140  1.00  0.95           H  
ATOM    320 2HB  ASP A  21     -10.610  -3.940   0.220  1.00  0.95           H  
ATOM    321  N   ASP A  22     -10.483  -6.500   1.873  1.00  0.99           N  
ATOM    322  CA  ASP A  22     -10.007  -7.844   1.531  1.00  0.99           C  
ATOM    323  C   ASP A  22      -9.939  -7.982  -0.001  1.00  0.99           C  
ATOM    324  O   ASP A  22     -10.979  -7.914  -0.652  1.00  0.99           O  
ATOM    325  CB  ASP A  22     -10.971  -8.910   2.069  1.00  0.99           C  
ATOM    326  CG  ASP A  22     -11.008  -9.044   3.594  1.00  0.99           C  
ATOM    327  OD1 ASP A  22      -9.996  -8.869   4.238  1.00  0.99           O  
ATOM    328  OD2 ASP A  22     -12.062  -9.346   4.104  1.00  0.99           O  
ATOM    329  H   ASP A  22     -11.484  -6.291   1.921  1.00  0.99           H  
ATOM    330  HA  ASP A  22      -9.033  -7.986   1.983  1.00  0.99           H  
ATOM    331 1HB  ASP A  22     -11.979  -8.684   1.720  1.00  0.99           H  
ATOM    332 2HB  ASP A  22     -10.694  -9.880   1.649  1.00  0.99           H  
ATOM    333  N   PRO A  23      -8.768  -8.175  -0.628  1.00  1.01           N  
ATOM    334  CA  PRO A  23      -8.662  -8.248  -2.070  1.00  1.01           C  
ATOM    335  C   PRO A  23      -9.300  -9.562  -2.561  1.00  1.01           C  
ATOM    336  O   PRO A  23      -9.183 -10.573  -1.872  1.00  1.01           O  
ATOM    337  CB  PRO A  23      -7.145  -8.199  -2.288  1.00  1.01           C  
ATOM    338  CG  PRO A  23      -6.556  -8.770  -1.014  1.00  1.01           C  
ATOM    339  CD  PRO A  23      -7.511  -8.353   0.101  1.00  1.01           C  
ATOM    340  HA  PRO A  23      -9.125  -7.347  -2.480  1.00  1.01           H  
ATOM    341 1HB  PRO A  23      -6.876  -8.790  -3.179  1.00  1.01           H  
ATOM    342 2HB  PRO A  23      -6.823  -7.164  -2.478  1.00  1.01           H  
ATOM    343 1HG  PRO A  23      -6.484  -9.850  -1.123  1.00  1.01           H  
ATOM    344 2HG  PRO A  23      -5.537  -8.398  -0.857  1.00  1.01           H  
ATOM    345 1HD  PRO A  23      -7.590  -9.180   0.826  1.00  1.01           H  
ATOM    346 2HD  PRO A  23      -7.190  -7.406   0.571  1.00  1.01           H  
ATOM    347  N   PRO A  24      -9.971  -9.583  -3.732  1.00  1.00           N  
ATOM    348  CA  PRO A  24     -10.538 -10.750  -4.411  1.00  1.00           C  
ATOM    349  C   PRO A  24      -9.584 -11.927  -4.618  1.00  1.00           C  
ATOM    350  O   PRO A  24      -9.851 -13.057  -4.208  1.00  1.00           O  
ATOM    351  CB  PRO A  24     -10.956 -10.154  -5.760  1.00  1.00           C  
ATOM    352  CG  PRO A  24     -11.298  -8.732  -5.441  1.00  1.00           C  
ATOM    353  CD  PRO A  24     -10.264  -8.307  -4.426  1.00  1.00           C  
ATOM    354  HA  PRO A  24     -11.427 -11.081  -3.850  1.00  1.00           H  
ATOM    355 1HB  PRO A  24     -10.146 -10.244  -6.494  1.00  1.00           H  
ATOM    356 2HB  PRO A  24     -11.811 -10.715  -6.164  1.00  1.00           H  
ATOM    357 1HG  PRO A  24     -11.275  -8.120  -6.356  1.00  1.00           H  
ATOM    358 2HG  PRO A  24     -12.323  -8.671  -5.044  1.00  1.00           H  
ATOM    359 1HD  PRO A  24      -9.363  -7.890  -4.901  1.00  1.00           H  
ATOM    360 2HD  PRO A  24     -10.769  -7.597  -3.754  1.00  1.00           H  
ATOM    361  N   GLY A  25      -8.458 -11.662  -5.276  1.00  0.95           N  
ATOM    362  CA  GLY A  25      -7.514 -12.714  -5.664  1.00  0.95           C  
ATOM    363  C   GLY A  25      -6.612 -13.171  -4.529  1.00  0.95           C  
ATOM    364  O   GLY A  25      -5.395 -12.987  -4.585  1.00  0.95           O  
ATOM    365  H   GLY A  25      -8.257 -10.714  -5.553  1.00  0.95           H  
ATOM    366 1HA  GLY A  25      -8.074 -13.569  -6.043  1.00  0.95           H  
ATOM    367 2HA  GLY A  25      -6.900 -12.354  -6.488  1.00  0.95           H  
ATOM    368  N   LEU A  26      -7.209 -13.744  -3.493  1.00  0.88           N  
ATOM    369  CA  LEU A  26      -6.426 -14.125  -2.329  1.00  0.88           C  
ATOM    370  C   LEU A  26      -6.884 -15.385  -1.585  1.00  0.88           C  
ATOM    371  O   LEU A  26      -8.070 -15.597  -1.325  1.00  0.88           O  
ATOM    372  CB  LEU A  26      -6.329 -12.940  -1.378  1.00  0.88           C  
ATOM    373  CG  LEU A  26      -5.566 -13.211  -0.186  1.00  0.88           C  
ATOM    374  CD1 LEU A  26      -4.153 -13.491  -0.578  1.00  0.88           C  
ATOM    375  CD2 LEU A  26      -5.606 -12.023   0.712  1.00  0.88           C  
ATOM    376  H   LEU A  26      -8.222 -13.858  -3.529  1.00  0.88           H  
ATOM    377  HA  LEU A  26      -5.415 -14.325  -2.678  1.00  0.88           H  
ATOM    378 1HB  LEU A  26      -5.854 -12.111  -1.899  1.00  0.88           H  
ATOM    379 2HB  LEU A  26      -7.338 -12.633  -1.084  1.00  0.88           H  
ATOM    380  HG  LEU A  26      -5.969 -14.064   0.304  1.00  0.88           H  
ATOM    381 1HD1 LEU A  26      -3.572 -13.711   0.305  1.00  0.88           H  
ATOM    382 2HD1 LEU A  26      -4.091 -14.326  -1.244  1.00  0.88           H  
ATOM    383 3HD1 LEU A  26      -3.779 -12.632  -1.079  1.00  0.88           H  
ATOM    384 1HD2 LEU A  26      -5.021 -12.245   1.577  1.00  0.88           H  
ATOM    385 2HD2 LEU A  26      -5.183 -11.166   0.205  1.00  0.88           H  
ATOM    386 3HD2 LEU A  26      -6.636 -11.806   1.004  1.00  0.88           H  
ATOM    387  N   SER A  27      -5.898 -16.206  -1.231  1.00  0.80           N  
ATOM    388  CA  SER A  27      -6.066 -17.442  -0.494  1.00  0.80           C  
ATOM    389  C   SER A  27      -4.830 -17.625   0.416  1.00  0.80           C  
ATOM    390  O   SER A  27      -3.813 -16.953   0.198  1.00  0.80           O  
ATOM    391  CB  SER A  27      -6.156 -18.581  -1.507  1.00  0.80           C  
ATOM    392  OG  SER A  27      -4.933 -18.740  -2.171  1.00  0.80           O  
ATOM    393  H   SER A  27      -4.962 -15.950  -1.503  1.00  0.80           H  
ATOM    394  HA  SER A  27      -6.975 -17.374   0.101  1.00  0.80           H  
ATOM    395 1HB  SER A  27      -6.432 -19.513  -1.049  1.00  0.80           H  
ATOM    396 2HB  SER A  27      -6.931 -18.342  -2.234  1.00  0.80           H  
ATOM    397  HG  SER A  27      -4.332 -19.137  -1.516  1.00  0.80           H  
ATOM    398  N   PRO A  28      -4.916 -18.456   1.471  1.00  0.72           N  
ATOM    399  CA  PRO A  28      -3.829 -18.874   2.344  1.00  0.72           C  
ATOM    400  C   PRO A  28      -2.919 -19.845   1.633  1.00  0.72           C  
ATOM    401  O   PRO A  28      -3.333 -20.485   0.663  1.00  0.72           O  
ATOM    402  CB  PRO A  28      -4.551 -19.580   3.492  1.00  0.72           C  
ATOM    403  CG  PRO A  28      -5.831 -20.087   2.875  1.00  0.72           C  
ATOM    404  CD  PRO A  28      -6.229 -19.027   1.869  1.00  0.72           C  
ATOM    405  HA  PRO A  28      -3.269 -17.995   2.701  1.00  0.72           H  
ATOM    406 1HB  PRO A  28      -3.915 -20.406   3.865  1.00  0.72           H  
ATOM    407 2HB  PRO A  28      -4.695 -18.907   4.331  1.00  0.72           H  
ATOM    408 1HG  PRO A  28      -5.649 -21.070   2.409  1.00  0.72           H  
ATOM    409 2HG  PRO A  28      -6.598 -20.244   3.635  1.00  0.72           H  
ATOM    410 1HD  PRO A  28      -6.740 -19.524   1.065  1.00  0.72           H  
ATOM    411 2HD  PRO A  28      -6.855 -18.264   2.333  1.00  0.72           H  
ATOM    412  N   LEU A  29      -1.706 -20.000   2.132  1.00  0.66           N  
ATOM    413  CA  LEU A  29      -0.858 -21.051   1.604  1.00  0.66           C  
ATOM    414  C   LEU A  29      -1.221 -22.334   2.375  1.00  0.66           C  
ATOM    415  O   LEU A  29      -1.684 -22.237   3.514  1.00  0.66           O  
ATOM    416  CB  LEU A  29       0.615 -20.644   1.722  1.00  0.66           C  
ATOM    417  CG  LEU A  29       0.963 -19.386   0.932  1.00  0.66           C  
ATOM    418  CD1 LEU A  29       2.410 -19.009   1.170  1.00  0.66           C  
ATOM    419  CD2 LEU A  29       0.692 -19.635  -0.534  1.00  0.66           C  
ATOM    420  H   LEU A  29      -1.381 -19.417   2.915  1.00  0.66           H  
ATOM    421  HA  LEU A  29      -1.084 -21.158   0.552  1.00  0.66           H  
ATOM    422 1HB  LEU A  29       0.838 -20.443   2.772  1.00  0.66           H  
ATOM    423 2HB  LEU A  29       1.258 -21.455   1.387  1.00  0.66           H  
ATOM    424  HG  LEU A  29       0.343 -18.573   1.270  1.00  0.66           H  
ATOM    425 1HD1 LEU A  29       2.656 -18.112   0.610  1.00  0.66           H  
ATOM    426 2HD1 LEU A  29       2.561 -18.826   2.225  1.00  0.66           H  
ATOM    427 3HD1 LEU A  29       3.058 -19.818   0.843  1.00  0.66           H  
ATOM    428 1HD2 LEU A  29       0.926 -18.735  -1.104  1.00  0.66           H  
ATOM    429 2HD2 LEU A  29       1.314 -20.459  -0.882  1.00  0.66           H  
ATOM    430 3HD2 LEU A  29      -0.362 -19.890  -0.671  1.00  0.66           H  
ATOM    431  N   PRO A  30      -1.059 -23.541   1.805  1.00  0.63           N  
ATOM    432  CA  PRO A  30      -1.323 -24.824   2.452  1.00  0.63           C  
ATOM    433  C   PRO A  30      -0.695 -24.957   3.843  1.00  0.63           C  
ATOM    434  O   PRO A  30      -1.263 -25.591   4.731  1.00  0.63           O  
ATOM    435  CB  PRO A  30      -0.678 -25.804   1.464  1.00  0.63           C  
ATOM    436  CG  PRO A  30      -0.820 -25.128   0.123  1.00  0.63           C  
ATOM    437  CD  PRO A  30      -0.589 -23.660   0.406  1.00  0.63           C  
ATOM    438  HA  PRO A  30      -2.411 -24.982   2.506  1.00  0.63           H  
ATOM    439 1HB  PRO A  30       0.377 -25.980   1.746  1.00  0.63           H  
ATOM    440 2HB  PRO A  30      -1.191 -26.775   1.514  1.00  0.63           H  
ATOM    441 1HG  PRO A  30      -0.086 -25.543  -0.585  1.00  0.63           H  
ATOM    442 2HG  PRO A  30      -1.818 -25.326  -0.296  1.00  0.63           H  
ATOM    443 1HD  PRO A  30       0.481 -23.410   0.324  1.00  0.63           H  
ATOM    444 2HD  PRO A  30      -1.216 -23.091  -0.288  1.00  0.63           H  
ATOM    445  N   GLU A  31       0.469 -24.347   4.045  1.00  0.62           N  
ATOM    446  CA  GLU A  31       1.144 -24.396   5.336  1.00  0.62           C  
ATOM    447  C   GLU A  31       0.440 -23.561   6.416  1.00  0.62           C  
ATOM    448  O   GLU A  31       0.675 -23.755   7.609  1.00  0.62           O  
ATOM    449  CB  GLU A  31       2.589 -23.937   5.188  1.00  0.62           C  
ATOM    450  CG  GLU A  31       3.467 -24.832   4.299  1.00  0.62           C  
ATOM    451  CD  GLU A  31       3.396 -24.508   2.815  1.00  0.62           C  
ATOM    452  OE1 GLU A  31       2.720 -23.577   2.457  1.00  0.62           O  
ATOM    453  OE2 GLU A  31       4.018 -25.203   2.049  1.00  0.62           O  
ATOM    454  H   GLU A  31       0.906 -23.840   3.293  1.00  0.62           H  
ATOM    455  HA  GLU A  31       1.150 -25.433   5.673  1.00  0.62           H  
ATOM    456 1HB  GLU A  31       2.594 -22.940   4.762  1.00  0.62           H  
ATOM    457 2HB  GLU A  31       3.053 -23.873   6.172  1.00  0.62           H  
ATOM    458 1HG  GLU A  31       4.502 -24.734   4.627  1.00  0.62           H  
ATOM    459 2HG  GLU A  31       3.167 -25.868   4.450  1.00  0.62           H  
ATOM    460  N   GLU A  32      -0.400 -22.616   5.986  1.00  0.63           N  
ATOM    461  CA  GLU A  32      -1.095 -21.699   6.875  1.00  0.63           C  
ATOM    462  C   GLU A  32      -2.517 -22.190   7.126  1.00  0.63           C  
ATOM    463  O   GLU A  32      -3.090 -21.952   8.181  1.00  0.63           O  
ATOM    464  CB  GLU A  32      -1.146 -20.303   6.245  1.00  0.63           C  
ATOM    465  CG  GLU A  32       0.213 -19.656   5.963  1.00  0.63           C  
ATOM    466  CD  GLU A  32       0.132 -18.327   5.221  1.00  0.63           C  
ATOM    467  OE1 GLU A  32      -0.669 -18.213   4.283  1.00  0.63           O  
ATOM    468  OE2 GLU A  32       0.896 -17.424   5.556  1.00  0.63           O  
ATOM    469  H   GLU A  32      -0.583 -22.534   4.994  1.00  0.63           H  
ATOM    470  HA  GLU A  32      -0.563 -21.660   7.821  1.00  0.63           H  
ATOM    471 1HB  GLU A  32      -1.703 -20.343   5.310  1.00  0.63           H  
ATOM    472 2HB  GLU A  32      -1.681 -19.650   6.912  1.00  0.63           H  
ATOM    473 1HG  GLU A  32       0.732 -19.493   6.898  1.00  0.63           H  
ATOM    474 2HG  GLU A  32       0.783 -20.359   5.370  1.00  0.63           H  
ATOM    475  N   GLU A  33      -3.072 -22.922   6.163  1.00  0.65           N  
ATOM    476  CA  GLU A  33      -4.437 -23.442   6.275  1.00  0.65           C  
ATOM    477  C   GLU A  33      -4.829 -24.047   7.657  1.00  0.65           C  
ATOM    478  O   GLU A  33      -5.838 -23.616   8.226  1.00  0.65           O  
ATOM    479  CB  GLU A  33      -4.724 -24.446   5.151  1.00  0.65           C  
ATOM    480  CG  GLU A  33      -6.130 -25.029   5.199  1.00  0.65           C  
ATOM    481  CD  GLU A  33      -6.428 -25.975   4.057  1.00  0.65           C  
ATOM    482  OE1 GLU A  33      -5.592 -26.132   3.198  1.00  0.65           O  
ATOM    483  OE2 GLU A  33      -7.496 -26.541   4.050  1.00  0.65           O  
ATOM    484  H   GLU A  33      -2.543 -23.065   5.302  1.00  0.65           H  
ATOM    485  HA  GLU A  33      -5.106 -22.601   6.098  1.00  0.65           H  
ATOM    486 1HB  GLU A  33      -4.612 -23.935   4.191  1.00  0.65           H  
ATOM    487 2HB  GLU A  33      -4.007 -25.254   5.155  1.00  0.65           H  
ATOM    488 1HG  GLU A  33      -6.253 -25.566   6.141  1.00  0.65           H  
ATOM    489 2HG  GLU A  33      -6.850 -24.210   5.186  1.00  0.65           H  
ATOM    490  N   PRO A  34      -4.075 -24.993   8.272  1.00  0.67           N  
ATOM    491  CA  PRO A  34      -4.410 -25.606   9.550  1.00  0.67           C  
ATOM    492  C   PRO A  34      -4.422 -24.615  10.715  1.00  0.67           C  
ATOM    493  O   PRO A  34      -4.959 -24.920  11.779  1.00  0.67           O  
ATOM    494  CB  PRO A  34      -3.319 -26.669   9.727  1.00  0.67           C  
ATOM    495  CG  PRO A  34      -2.174 -26.201   8.876  1.00  0.67           C  
ATOM    496  CD  PRO A  34      -2.820 -25.560   7.679  1.00  0.67           C  
ATOM    497  HA  PRO A  34      -5.392 -26.091   9.457  1.00  0.67           H  
ATOM    498 1HB  PRO A  34      -3.047 -26.746  10.790  1.00  0.67           H  
ATOM    499 2HB  PRO A  34      -3.703 -27.654   9.424  1.00  0.67           H  
ATOM    500 1HG  PRO A  34      -1.545 -25.487   9.435  1.00  0.67           H  
ATOM    501 2HG  PRO A  34      -1.525 -27.045   8.600  1.00  0.67           H  
ATOM    502 1HD  PRO A  34      -2.114 -24.849   7.330  1.00  0.67           H  
ATOM    503 2HD  PRO A  34      -3.050 -26.318   6.921  1.00  0.67           H  
ATOM    504  N   LEU A  35      -3.829 -23.432  10.527  1.00  0.71           N  
ATOM    505  CA  LEU A  35      -3.768 -22.427  11.573  1.00  0.71           C  
ATOM    506  C   LEU A  35      -5.079 -21.655  11.640  1.00  0.71           C  
ATOM    507  O   LEU A  35      -5.361 -20.949  12.625  1.00  0.71           O  
ATOM    508  CB  LEU A  35      -2.663 -21.421  11.254  1.00  0.71           C  
ATOM    509  CG  LEU A  35      -1.274 -21.968  11.156  1.00  0.71           C  
ATOM    510  CD1 LEU A  35      -0.373 -20.859  10.747  1.00  0.71           C  
ATOM    511  CD2 LEU A  35      -0.866 -22.570  12.470  1.00  0.71           C  
ATOM    512  H   LEU A  35      -3.422 -23.178   9.631  1.00  0.71           H  
ATOM    513  HA  LEU A  35      -3.584 -22.915  12.528  1.00  0.71           H  
ATOM    514 1HB  LEU A  35      -2.901 -20.921  10.325  1.00  0.71           H  
ATOM    515 2HB  LEU A  35      -2.656 -20.672  12.029  1.00  0.71           H  
ATOM    516  HG  LEU A  35      -1.233 -22.739  10.378  1.00  0.71           H  
ATOM    517 1HD1 LEU A  35       0.620 -21.250  10.667  1.00  0.71           H  
ATOM    518 2HD1 LEU A  35      -0.694 -20.458   9.789  1.00  0.71           H  
ATOM    519 3HD1 LEU A  35      -0.403 -20.082  11.475  1.00  0.71           H  
ATOM    520 1HD2 LEU A  35       0.150 -22.961  12.393  1.00  0.71           H  
ATOM    521 2HD2 LEU A  35      -0.907 -21.822  13.233  1.00  0.71           H  
ATOM    522 3HD2 LEU A  35      -1.552 -23.380  12.722  1.00  0.71           H  
ATOM    523  N   ILE A  36      -5.850 -21.735  10.546  1.00  0.76           N  
ATOM    524  CA  ILE A  36      -7.096 -21.010  10.396  1.00  0.76           C  
ATOM    525  C   ILE A  36      -8.306 -21.895  10.154  1.00  0.76           C  
ATOM    526  O   ILE A  36      -9.443 -21.427  10.215  1.00  0.76           O  
ATOM    527  CB  ILE A  36      -6.973 -19.998   9.267  1.00  0.76           C  
ATOM    528  CG1 ILE A  36      -6.682 -20.660   7.955  1.00  0.76           C  
ATOM    529  CG2 ILE A  36      -5.969 -19.049   9.572  1.00  0.76           C  
ATOM    530  CD1 ILE A  36      -6.784 -19.730   6.786  1.00  0.76           C  
ATOM    531  H   ILE A  36      -5.568 -22.342   9.778  1.00  0.76           H  
ATOM    532  HA  ILE A  36      -7.274 -20.457  11.316  1.00  0.76           H  
ATOM    533  HB  ILE A  36      -7.911 -19.476   9.165  1.00  0.76           H  
ATOM    534 1HG1 ILE A  36      -5.670 -21.060   7.988  1.00  0.76           H  
ATOM    535 2HG1 ILE A  36      -7.376 -21.485   7.802  1.00  0.76           H  
ATOM    536 1HG2 ILE A  36      -5.977 -18.373   8.767  1.00  0.76           H  
ATOM    537 2HG2 ILE A  36      -6.205 -18.534  10.501  1.00  0.76           H  
ATOM    538 3HG2 ILE A  36      -4.997 -19.531   9.655  1.00  0.76           H  
ATOM    539 1HD1 ILE A  36      -6.551 -20.280   5.890  1.00  0.76           H  
ATOM    540 2HD1 ILE A  36      -7.795 -19.331   6.721  1.00  0.76           H  
ATOM    541 3HD1 ILE A  36      -6.075 -18.913   6.907  1.00  0.76           H  
ATOM    542  N   ALA A  37      -8.079 -23.185   9.954  1.00  0.82           N  
ATOM    543  CA  ALA A  37      -9.161 -24.123   9.674  1.00  0.82           C  
ATOM    544  C   ALA A  37     -10.236 -24.120  10.774  1.00  0.82           C  
ATOM    545  O   ALA A  37     -11.429 -24.277  10.498  1.00  0.82           O  
ATOM    546  CB  ALA A  37      -8.581 -25.518   9.516  1.00  0.82           C  
ATOM    547  H   ALA A  37      -7.118 -23.510   9.888  1.00  0.82           H  
ATOM    548  HA  ALA A  37      -9.634 -23.821   8.740  1.00  0.82           H  
ATOM    549 1HB  ALA A  37      -9.376 -26.220   9.273  1.00  0.82           H  
ATOM    550 2HB  ALA A  37      -7.841 -25.509   8.711  1.00  0.82           H  
ATOM    551 3HB  ALA A  37      -8.100 -25.818  10.447  1.00  0.82           H  
ATOM    552  N   ARG A  38      -9.824 -23.892  12.020  1.00  0.89           N  
ATOM    553  CA  ARG A  38     -10.749 -23.888  13.151  1.00  0.89           C  
ATOM    554  C   ARG A  38     -11.411 -22.523  13.415  1.00  0.89           C  
ATOM    555  O   ARG A  38     -12.174 -22.383  14.374  1.00  0.89           O  
ATOM    556  CB  ARG A  38     -10.028 -24.330  14.411  1.00  0.89           C  
ATOM    557  CG  ARG A  38      -9.548 -25.778  14.394  1.00  0.89           C  
ATOM    558  CD  ARG A  38      -8.845 -26.145  15.658  1.00  0.89           C  
ATOM    559  NE  ARG A  38      -8.391 -27.531  15.647  1.00  0.89           N  
ATOM    560  CZ  ARG A  38      -7.731 -28.132  16.658  1.00  0.89           C  
ATOM    561  NH1 ARG A  38      -7.451 -27.463  17.755  1.00  0.89           N  
ATOM    562  NH2 ARG A  38      -7.364 -29.397  16.546  1.00  0.89           N  
ATOM    563  H   ARG A  38      -8.839 -23.742  12.187  1.00  0.89           H  
ATOM    564  HA  ARG A  38     -11.538 -24.610  12.940  1.00  0.89           H  
ATOM    565 1HB  ARG A  38      -9.159 -23.693  14.571  1.00  0.89           H  
ATOM    566 2HB  ARG A  38     -10.688 -24.208  15.269  1.00  0.89           H  
ATOM    567 1HG  ARG A  38     -10.403 -26.442  14.270  1.00  0.89           H  
ATOM    568 2HG  ARG A  38      -8.854 -25.919  13.563  1.00  0.89           H  
ATOM    569 1HD  ARG A  38      -7.974 -25.503  15.787  1.00  0.89           H  
ATOM    570 2HD  ARG A  38      -9.521 -26.014  16.502  1.00  0.89           H  
ATOM    571  HE  ARG A  38      -8.587 -28.082  14.822  1.00  0.89           H  
ATOM    572 1HH1 ARG A  38      -7.730 -26.496  17.842  1.00  0.89           H  
ATOM    573 2HH1 ARG A  38      -6.956 -27.915  18.510  1.00  0.89           H  
ATOM    574 1HH2 ARG A  38      -7.579 -29.913  15.703  1.00  0.89           H  
ATOM    575 2HH2 ARG A  38      -6.870 -29.848  17.301  1.00  0.89           H  
ATOM    576  N   SER A  39     -11.101 -21.515  12.595  1.00  0.95           N  
ATOM    577  CA  SER A  39     -11.657 -20.173  12.767  1.00  0.95           C  
ATOM    578  C   SER A  39     -12.852 -19.893  11.854  1.00  0.95           C  
ATOM    579  O   SER A  39     -12.978 -20.456  10.762  1.00  0.95           O  
ATOM    580  CB  SER A  39     -10.589 -19.122  12.531  1.00  0.95           C  
ATOM    581  OG  SER A  39      -9.584 -19.175  13.515  1.00  0.95           O  
ATOM    582  H   SER A  39     -10.477 -21.674  11.808  1.00  0.95           H  
ATOM    583  HA  SER A  39     -12.000 -20.079  13.797  1.00  0.95           H  
ATOM    584 1HB  SER A  39     -10.143 -19.275  11.548  1.00  0.95           H  
ATOM    585 2HB  SER A  39     -11.049 -18.137  12.525  1.00  0.95           H  
ATOM    586  HG  SER A  39      -9.176 -20.037  13.440  1.00  0.95           H  
ATOM    587  N   VAL A  40     -13.706 -18.967  12.303  1.00  0.99           N  
ATOM    588  CA  VAL A  40     -14.869 -18.504  11.545  1.00  0.99           C  
ATOM    589  C   VAL A  40     -14.421 -17.765  10.295  1.00  0.99           C  
ATOM    590  O   VAL A  40     -13.324 -17.202  10.268  1.00  0.99           O  
ATOM    591  CB  VAL A  40     -15.724 -17.557  12.397  1.00  0.99           C  
ATOM    592  CG1 VAL A  40     -16.209 -18.277  13.637  1.00  0.99           C  
ATOM    593  CG2 VAL A  40     -14.908 -16.348  12.748  1.00  0.99           C  
ATOM    594  H   VAL A  40     -13.539 -18.571  13.217  1.00  0.99           H  
ATOM    595  HA  VAL A  40     -15.466 -19.370  11.254  1.00  0.99           H  
ATOM    596  HB  VAL A  40     -16.602 -17.252  11.828  1.00  0.99           H  
ATOM    597 1HG1 VAL A  40     -16.825 -17.602  14.234  1.00  0.99           H  
ATOM    598 2HG1 VAL A  40     -16.800 -19.144  13.345  1.00  0.99           H  
ATOM    599 3HG1 VAL A  40     -15.352 -18.603  14.228  1.00  0.99           H  
ATOM    600 1HG2 VAL A  40     -15.505 -15.658  13.346  1.00  0.99           H  
ATOM    601 2HG2 VAL A  40     -14.042 -16.664  13.310  1.00  0.99           H  
ATOM    602 3HG2 VAL A  40     -14.603 -15.870  11.840  1.00  0.99           H  
ATOM    603  N   ALA A  41     -15.288 -17.703   9.286  1.00  1.01           N  
ATOM    604  CA  ALA A  41     -14.931 -17.064   8.021  1.00  1.01           C  
ATOM    605  C   ALA A  41     -14.470 -15.614   8.163  1.00  1.01           C  
ATOM    606  O   ALA A  41     -13.537 -15.202   7.477  1.00  1.01           O  
ATOM    607  CB  ALA A  41     -16.117 -17.107   7.078  1.00  1.01           C  
ATOM    608  H   ALA A  41     -16.188 -18.155   9.376  1.00  1.01           H  
ATOM    609  HA  ALA A  41     -14.115 -17.633   7.585  1.00  1.01           H  
ATOM    610 1HB  ALA A  41     -15.833 -16.671   6.120  1.00  1.01           H  
ATOM    611 2HB  ALA A  41     -16.428 -18.141   6.928  1.00  1.01           H  
ATOM    612 3HB  ALA A  41     -16.942 -16.538   7.503  1.00  1.01           H  
ATOM    613  N   LYS A  42     -15.070 -14.840   9.066  1.00  1.00           N  
ATOM    614  CA  LYS A  42     -14.640 -13.448   9.204  1.00  1.00           C  
ATOM    615  C   LYS A  42     -13.164 -13.371   9.575  1.00  1.00           C  
ATOM    616  O   LYS A  42     -12.375 -12.692   8.913  1.00  1.00           O  
ATOM    617  CB  LYS A  42     -15.481 -12.733  10.263  1.00  1.00           C  
ATOM    618  CG  LYS A  42     -15.134 -11.259  10.500  1.00  1.00           C  
ATOM    619  CD  LYS A  42     -16.082 -10.648  11.536  1.00  1.00           C  
ATOM    620  CE  LYS A  42     -15.863  -9.141  11.723  1.00  1.00           C  
ATOM    621  NZ  LYS A  42     -14.598  -8.817  12.461  1.00  1.00           N  
ATOM    622  H   LYS A  42     -15.820 -15.208   9.632  1.00  1.00           H  
ATOM    623  HA  LYS A  42     -14.773 -12.946   8.246  1.00  1.00           H  
ATOM    624 1HB  LYS A  42     -16.532 -12.784   9.981  1.00  1.00           H  
ATOM    625 2HB  LYS A  42     -15.376 -13.249  11.216  1.00  1.00           H  
ATOM    626 1HG  LYS A  42     -14.104 -11.176  10.867  1.00  1.00           H  
ATOM    627 2HG  LYS A  42     -15.212 -10.704   9.567  1.00  1.00           H  
ATOM    628 1HD  LYS A  42     -17.114 -10.819  11.228  1.00  1.00           H  
ATOM    629 2HD  LYS A  42     -15.923 -11.141  12.494  1.00  1.00           H  
ATOM    630 1HE  LYS A  42     -15.828  -8.664  10.746  1.00  1.00           H  
ATOM    631 2HE  LYS A  42     -16.704  -8.736  12.284  1.00  1.00           H  
ATOM    632 1HZ  LYS A  42     -14.514  -7.806  12.552  1.00  1.00           H  
ATOM    633 2HZ  LYS A  42     -14.612  -9.227  13.373  1.00  1.00           H  
ATOM    634 3HZ  LYS A  42     -13.762  -9.145  11.965  1.00  1.00           H  
ATOM    635  N   ARG A  43     -12.789 -14.114  10.611  1.00  0.97           N  
ATOM    636  CA  ARG A  43     -11.421 -14.133  11.090  1.00  0.97           C  
ATOM    637  C   ARG A  43     -10.492 -14.784  10.074  1.00  0.97           C  
ATOM    638  O   ARG A  43      -9.336 -14.378   9.932  1.00  0.97           O  
ATOM    639  CB  ARG A  43     -11.334 -14.867  12.410  1.00  0.97           C  
ATOM    640  CG  ARG A  43     -11.971 -14.157  13.584  1.00  0.97           C  
ATOM    641  CD  ARG A  43     -11.874 -14.975  14.826  1.00  0.97           C  
ATOM    642  NE  ARG A  43     -12.535 -14.343  15.948  1.00  0.97           N  
ATOM    643  CZ  ARG A  43     -12.801 -14.953  17.118  1.00  0.97           C  
ATOM    644  NH1 ARG A  43     -12.457 -16.210  17.298  1.00  0.97           N  
ATOM    645  NH2 ARG A  43     -13.409 -14.289  18.086  1.00  0.97           N  
ATOM    646  H   ARG A  43     -13.477 -14.676  11.082  1.00  0.97           H  
ATOM    647  HA  ARG A  43     -11.101 -13.102  11.248  1.00  0.97           H  
ATOM    648 1HB  ARG A  43     -11.821 -15.835  12.304  1.00  0.97           H  
ATOM    649 2HB  ARG A  43     -10.290 -15.052  12.655  1.00  0.97           H  
ATOM    650 1HG  ARG A  43     -11.463 -13.205  13.749  1.00  0.97           H  
ATOM    651 2HG  ARG A  43     -13.024 -13.973  13.367  1.00  0.97           H  
ATOM    652 1HD  ARG A  43     -12.324 -15.949  14.670  1.00  0.97           H  
ATOM    653 2HD  ARG A  43     -10.823 -15.106  15.084  1.00  0.97           H  
ATOM    654  HE  ARG A  43     -12.813 -13.376  15.846  1.00  0.97           H  
ATOM    655 1HH1 ARG A  43     -11.991 -16.717  16.558  1.00  0.97           H  
ATOM    656 2HH1 ARG A  43     -12.656 -16.667  18.177  1.00  0.97           H  
ATOM    657 1HH2 ARG A  43     -13.674 -13.323  17.947  1.00  0.97           H  
ATOM    658 2HH2 ARG A  43     -13.609 -14.745  18.963  1.00  0.97           H  
ATOM    659  N   ARG A  44     -10.987 -15.790   9.335  1.00  0.91           N  
ATOM    660  CA  ARG A  44     -10.130 -16.412   8.338  1.00  0.91           C  
ATOM    661  C   ARG A  44      -9.752 -15.380   7.290  1.00  0.91           C  
ATOM    662  O   ARG A  44      -8.582 -15.252   6.933  1.00  0.91           O  
ATOM    663  CB  ARG A  44     -10.816 -17.562   7.602  1.00  0.91           C  
ATOM    664  CG  ARG A  44     -11.071 -18.869   8.370  1.00  0.91           C  
ATOM    665  CD  ARG A  44     -11.738 -19.867   7.470  1.00  0.91           C  
ATOM    666  NE  ARG A  44     -12.016 -21.153   8.107  1.00  0.91           N  
ATOM    667  CZ  ARG A  44     -12.466 -22.241   7.424  1.00  0.91           C  
ATOM    668  NH1 ARG A  44     -12.664 -22.150   6.120  1.00  0.91           N  
ATOM    669  NH2 ARG A  44     -12.705 -23.395   8.030  1.00  0.91           N  
ATOM    670  H   ARG A  44     -11.937 -16.129   9.483  1.00  0.91           H  
ATOM    671  HA  ARG A  44      -9.226 -16.781   8.824  1.00  0.91           H  
ATOM    672 1HB  ARG A  44     -11.776 -17.214   7.236  1.00  0.91           H  
ATOM    673 2HB  ARG A  44     -10.220 -17.822   6.729  1.00  0.91           H  
ATOM    674 1HG  ARG A  44     -10.139 -19.293   8.714  1.00  0.91           H  
ATOM    675 2HG  ARG A  44     -11.711 -18.687   9.218  1.00  0.91           H  
ATOM    676 1HD  ARG A  44     -12.681 -19.458   7.125  1.00  0.91           H  
ATOM    677 2HD  ARG A  44     -11.093 -20.051   6.615  1.00  0.91           H  
ATOM    678  HE  ARG A  44     -11.916 -21.215   9.136  1.00  0.91           H  
ATOM    679 1HH1 ARG A  44     -12.485 -21.279   5.642  1.00  0.91           H  
ATOM    680 2HH1 ARG A  44     -12.995 -22.952   5.603  1.00  0.91           H  
ATOM    681 1HH2 ARG A  44     -12.526 -23.514   9.036  1.00  0.91           H  
ATOM    682 2HH2 ARG A  44     -13.035 -24.181   7.500  1.00  0.91           H  
ATOM    683  N   ASN A  45     -10.721 -14.569   6.862  1.00  0.86           N  
ATOM    684  CA  ASN A  45     -10.437 -13.558   5.858  1.00  0.86           C  
ATOM    685  C   ASN A  45      -9.461 -12.521   6.394  1.00  0.86           C  
ATOM    686  O   ASN A  45      -8.516 -12.129   5.702  1.00  0.86           O  
ATOM    687  CB  ASN A  45     -11.728 -12.896   5.414  1.00  0.86           C  
ATOM    688  CG  ASN A  45     -12.578 -13.799   4.557  1.00  0.86           C  
ATOM    689  OD1 ASN A  45     -12.093 -14.772   3.961  1.00  0.86           O  
ATOM    690  ND2 ASN A  45     -13.850 -13.500   4.488  1.00  0.86           N  
ATOM    691  H   ASN A  45     -11.677 -14.689   7.202  1.00  0.86           H  
ATOM    692  HA  ASN A  45      -9.969 -14.039   5.001  1.00  0.86           H  
ATOM    693 1HB  ASN A  45     -12.304 -12.607   6.294  1.00  0.86           H  
ATOM    694 2HB  ASN A  45     -11.501 -11.981   4.859  1.00  0.86           H  
ATOM    695 1HD2 ASN A  45     -14.467 -14.061   3.941  1.00  0.86           H  
ATOM    696 2HD2 ASN A  45     -14.201 -12.709   4.988  1.00  0.86           H  
ATOM    697  N   GLU A  46      -9.631 -12.121   7.660  1.00  0.81           N  
ATOM    698  CA  GLU A  46      -8.732 -11.121   8.224  1.00  0.81           C  
ATOM    699  C   GLU A  46      -7.307 -11.656   8.277  1.00  0.81           C  
ATOM    700  O   GLU A  46      -6.363 -10.978   7.871  1.00  0.81           O  
ATOM    701  CB  GLU A  46      -9.207 -10.740   9.628  1.00  0.81           C  
ATOM    702  CG  GLU A  46     -10.512  -9.955   9.651  1.00  0.81           C  
ATOM    703  CD  GLU A  46     -11.133  -9.804  11.024  1.00  0.81           C  
ATOM    704  OE1 GLU A  46     -10.628 -10.366  11.962  1.00  0.81           O  
ATOM    705  OE2 GLU A  46     -12.145  -9.134  11.121  1.00  0.81           O  
ATOM    706  H   GLU A  46     -10.424 -12.474   8.201  1.00  0.81           H  
ATOM    707  HA  GLU A  46      -8.749 -10.243   7.580  1.00  0.81           H  
ATOM    708 1HB  GLU A  46      -9.344 -11.642  10.221  1.00  0.81           H  
ATOM    709 2HB  GLU A  46      -8.442 -10.140  10.115  1.00  0.81           H  
ATOM    710 1HG  GLU A  46     -10.300  -8.971   9.278  1.00  0.81           H  
ATOM    711 2HG  GLU A  46     -11.224 -10.423   8.975  1.00  0.81           H  
ATOM    712  N   PHE A  47      -7.161 -12.913   8.697  1.00  0.78           N  
ATOM    713  CA  PHE A  47      -5.860 -13.565   8.773  1.00  0.78           C  
ATOM    714  C   PHE A  47      -5.190 -13.585   7.423  1.00  0.78           C  
ATOM    715  O   PHE A  47      -4.036 -13.174   7.284  1.00  0.78           O  
ATOM    716  CB  PHE A  47      -6.026 -15.012   9.217  1.00  0.78           C  
ATOM    717  CG  PHE A  47      -4.760 -15.874   9.231  1.00  0.78           C  
ATOM    718  CD1 PHE A  47      -3.997 -16.045  10.373  1.00  0.78           C  
ATOM    719  CD2 PHE A  47      -4.348 -16.529   8.070  1.00  0.78           C  
ATOM    720  CE1 PHE A  47      -2.883 -16.877  10.352  1.00  0.78           C  
ATOM    721  CE2 PHE A  47      -3.252 -17.342   8.053  1.00  0.78           C  
ATOM    722  CZ  PHE A  47      -2.515 -17.525   9.193  1.00  0.78           C  
ATOM    723  H   PHE A  47      -7.984 -13.429   9.009  1.00  0.78           H  
ATOM    724  HA  PHE A  47      -5.233 -13.021   9.478  1.00  0.78           H  
ATOM    725 1HB  PHE A  47      -6.455 -15.025  10.218  1.00  0.78           H  
ATOM    726 2HB  PHE A  47      -6.744 -15.500   8.572  1.00  0.78           H  
ATOM    727  HD1 PHE A  47      -4.292 -15.541  11.292  1.00  0.78           H  
ATOM    728  HD2 PHE A  47      -4.925 -16.409   7.168  1.00  0.78           H  
ATOM    729  HE1 PHE A  47      -2.296 -17.019  11.251  1.00  0.78           H  
ATOM    730  HE2 PHE A  47      -2.971 -17.844   7.131  1.00  0.78           H  
ATOM    731  HZ  PHE A  47      -1.639 -18.174   9.178  1.00  0.78           H  
ATOM    732  N   VAL A  48      -5.922 -14.062   6.421  1.00  0.75           N  
ATOM    733  CA  VAL A  48      -5.372 -14.250   5.098  1.00  0.75           C  
ATOM    734  C   VAL A  48      -4.948 -12.927   4.478  1.00  0.75           C  
ATOM    735  O   VAL A  48      -3.855 -12.841   3.913  1.00  0.75           O  
ATOM    736  CB  VAL A  48      -6.384 -15.008   4.230  1.00  0.75           C  
ATOM    737  CG1 VAL A  48      -5.928 -15.059   2.842  1.00  0.75           C  
ATOM    738  CG2 VAL A  48      -6.527 -16.421   4.763  1.00  0.75           C  
ATOM    739  H   VAL A  48      -6.888 -14.345   6.599  1.00  0.75           H  
ATOM    740  HA  VAL A  48      -4.489 -14.881   5.189  1.00  0.75           H  
ATOM    741  HB  VAL A  48      -7.347 -14.490   4.266  1.00  0.75           H  
ATOM    742 1HG1 VAL A  48      -6.657 -15.588   2.231  1.00  0.75           H  
ATOM    743 2HG1 VAL A  48      -5.838 -14.064   2.521  1.00  0.75           H  
ATOM    744 3HG1 VAL A  48      -4.963 -15.561   2.779  1.00  0.75           H  
ATOM    745 1HG2 VAL A  48      -7.247 -16.964   4.169  1.00  0.75           H  
ATOM    746 2HG2 VAL A  48      -5.566 -16.904   4.713  1.00  0.75           H  
ATOM    747 3HG2 VAL A  48      -6.858 -16.401   5.787  1.00  0.75           H  
ATOM    748  N   THR A  49      -5.774 -11.889   4.609  1.00  0.73           N  
ATOM    749  CA  THR A  49      -5.425 -10.569   4.096  1.00  0.73           C  
ATOM    750  C   THR A  49      -4.181 -10.008   4.782  1.00  0.73           C  
ATOM    751  O   THR A  49      -3.312  -9.418   4.127  1.00  0.73           O  
ATOM    752  CB  THR A  49      -6.592  -9.602   4.192  1.00  0.73           C  
ATOM    753  OG1 THR A  49      -7.677 -10.069   3.385  1.00  0.73           O  
ATOM    754  CG2 THR A  49      -6.158  -8.277   3.683  1.00  0.73           C  
ATOM    755  H   THR A  49      -6.676 -12.012   5.079  1.00  0.73           H  
ATOM    756  HA  THR A  49      -5.187 -10.654   3.049  1.00  0.73           H  
ATOM    757  HB  THR A  49      -6.932  -9.540   5.222  1.00  0.73           H  
ATOM    758  HG1 THR A  49      -8.520  -9.692   3.742  1.00  0.73           H  
ATOM    759 1HG2 THR A  49      -6.998  -7.591   3.724  1.00  0.73           H  
ATOM    760 2HG2 THR A  49      -5.336  -7.901   4.293  1.00  0.73           H  
ATOM    761 3HG2 THR A  49      -5.827  -8.376   2.652  1.00  0.73           H  
ATOM    762  N   VAL A  50      -4.084 -10.172   6.094  1.00  0.72           N  
ATOM    763  CA  VAL A  50      -2.901  -9.715   6.797  1.00  0.72           C  
ATOM    764  C   VAL A  50      -1.670 -10.513   6.349  1.00  0.72           C  
ATOM    765  O   VAL A  50      -0.599  -9.938   6.144  1.00  0.72           O  
ATOM    766  CB  VAL A  50      -3.092  -9.831   8.294  1.00  0.72           C  
ATOM    767  CG1 VAL A  50      -1.858  -9.552   8.966  1.00  0.72           C  
ATOM    768  CG2 VAL A  50      -4.086  -8.855   8.752  1.00  0.72           C  
ATOM    769  H   VAL A  50      -4.834 -10.630   6.619  1.00  0.72           H  
ATOM    770  HA  VAL A  50      -2.743  -8.663   6.558  1.00  0.72           H  
ATOM    771  HB  VAL A  50      -3.415 -10.845   8.538  1.00  0.72           H  
ATOM    772 1HG1 VAL A  50      -2.049  -9.648  10.031  1.00  0.72           H  
ATOM    773 2HG1 VAL A  50      -1.108 -10.264   8.647  1.00  0.72           H  
ATOM    774 3HG1 VAL A  50      -1.526  -8.533   8.734  1.00  0.72           H  
ATOM    775 1HG2 VAL A  50      -4.190  -8.972   9.826  1.00  0.72           H  
ATOM    776 2HG2 VAL A  50      -3.737  -7.852   8.524  1.00  0.72           H  
ATOM    777 3HG2 VAL A  50      -5.034  -9.026   8.270  1.00  0.72           H  
ATOM    778  N   ARG A  51      -1.813 -11.838   6.194  1.00  0.71           N  
ATOM    779  CA  ARG A  51      -0.704 -12.658   5.717  1.00  0.71           C  
ATOM    780  C   ARG A  51      -0.302 -12.239   4.312  1.00  0.71           C  
ATOM    781  O   ARG A  51       0.881 -12.221   3.986  1.00  0.71           O  
ATOM    782  CB  ARG A  51      -1.026 -14.139   5.745  1.00  0.71           C  
ATOM    783  CG  ARG A  51      -1.134 -14.745   7.115  1.00  0.71           C  
ATOM    784  CD  ARG A  51       0.117 -14.584   7.790  1.00  0.71           C  
ATOM    785  NE  ARG A  51       0.199 -15.240   9.092  1.00  0.71           N  
ATOM    786  CZ  ARG A  51      -0.295 -14.714  10.228  1.00  0.71           C  
ATOM    787  NH1 ARG A  51      -0.962 -13.593  10.156  1.00  0.71           N  
ATOM    788  NH2 ARG A  51      -0.127 -15.313  11.396  1.00  0.71           N  
ATOM    789  H   ARG A  51      -2.704 -12.282   6.409  1.00  0.71           H  
ATOM    790  HA  ARG A  51       0.145 -12.498   6.378  1.00  0.71           H  
ATOM    791 1HB  ARG A  51      -1.974 -14.310   5.237  1.00  0.71           H  
ATOM    792 2HB  ARG A  51      -0.258 -14.694   5.202  1.00  0.71           H  
ATOM    793 1HG  ARG A  51      -1.923 -14.296   7.702  1.00  0.71           H  
ATOM    794 2HG  ARG A  51      -1.300 -15.803   6.997  1.00  0.71           H  
ATOM    795 1HD  ARG A  51       0.846 -15.037   7.136  1.00  0.71           H  
ATOM    796 2HD  ARG A  51       0.343 -13.528   7.920  1.00  0.71           H  
ATOM    797  HE  ARG A  51       0.732 -16.123   9.140  1.00  0.71           H  
ATOM    798 1HH1 ARG A  51      -1.087 -13.171   9.246  1.00  0.71           H  
ATOM    799 2HH1 ARG A  51      -1.353 -13.173  10.985  1.00  0.71           H  
ATOM    800 1HH2 ARG A  51       0.374 -16.189  11.457  1.00  0.71           H  
ATOM    801 2HH2 ARG A  51      -0.510 -14.902  12.233  1.00  0.71           H  
ATOM    802  N   TYR A  52      -1.269 -11.877   3.485  1.00  0.70           N  
ATOM    803  CA  TYR A  52      -0.978 -11.366   2.159  1.00  0.70           C  
ATOM    804  C   TYR A  52      -0.097 -10.149   2.269  1.00  0.70           C  
ATOM    805  O   TYR A  52       0.942 -10.069   1.612  1.00  0.70           O  
ATOM    806  CB  TYR A  52      -2.264 -11.063   1.433  1.00  0.70           C  
ATOM    807  CG  TYR A  52      -2.162 -10.341   0.134  1.00  0.70           C  
ATOM    808  CD1 TYR A  52      -1.733 -10.989  -1.004  1.00  0.70           C  
ATOM    809  CD2 TYR A  52      -2.581  -9.021   0.071  1.00  0.70           C  
ATOM    810  CE1 TYR A  52      -1.715 -10.331  -2.206  1.00  0.70           C  
ATOM    811  CE2 TYR A  52      -2.564  -8.357  -1.131  1.00  0.70           C  
ATOM    812  CZ  TYR A  52      -2.135  -9.013  -2.273  1.00  0.70           C  
ATOM    813  OH  TYR A  52      -2.120  -8.359  -3.489  1.00  0.70           O  
ATOM    814  H   TYR A  52      -2.241 -11.966   3.777  1.00  0.70           H  
ATOM    815  HA  TYR A  52      -0.434 -12.128   1.603  1.00  0.70           H  
ATOM    816 1HB  TYR A  52      -2.747 -11.978   1.269  1.00  0.70           H  
ATOM    817 2HB  TYR A  52      -2.905 -10.493   2.062  1.00  0.70           H  
ATOM    818  HD1 TYR A  52      -1.417 -12.029  -0.949  1.00  0.70           H  
ATOM    819  HD2 TYR A  52      -2.931  -8.515   0.975  1.00  0.70           H  
ATOM    820  HE1 TYR A  52      -1.381 -10.847  -3.106  1.00  0.70           H  
ATOM    821  HE2 TYR A  52      -2.895  -7.320  -1.186  1.00  0.70           H  
ATOM    822  HH  TYR A  52      -1.884  -8.983  -4.183  1.00  0.70           H  
ATOM    823  N   CYS A  53      -0.499  -9.204   3.118  1.00  0.68           N  
ATOM    824  CA  CYS A  53       0.275  -7.995   3.301  1.00  0.68           C  
ATOM    825  C   CYS A  53       1.691  -8.369   3.759  1.00  0.68           C  
ATOM    826  O   CYS A  53       2.681  -7.818   3.269  1.00  0.68           O  
ATOM    827  CB  CYS A  53      -0.398  -7.110   4.350  1.00  0.68           C  
ATOM    828  SG  CYS A  53      -1.998  -6.440   3.836  1.00  0.68           S  
ATOM    829  H   CYS A  53      -1.377  -9.324   3.625  1.00  0.68           H  
ATOM    830  HA  CYS A  53       0.329  -7.461   2.352  1.00  0.68           H  
ATOM    831 1HB  CYS A  53      -0.543  -7.662   5.269  1.00  0.68           H  
ATOM    832 2HB  CYS A  53       0.256  -6.270   4.581  1.00  0.68           H  
ATOM    833  HG  CYS A  53      -2.623  -7.645   3.797  1.00  0.68           H  
ATOM    834  N   ALA A  54       1.798  -9.352   4.664  1.00  0.67           N  
ATOM    835  CA  ALA A  54       3.104  -9.798   5.135  1.00  0.67           C  
ATOM    836  C   ALA A  54       3.937 -10.349   4.006  1.00  0.67           C  
ATOM    837  O   ALA A  54       5.113 -10.012   3.882  1.00  0.67           O  
ATOM    838  CB  ALA A  54       2.942 -10.882   6.169  1.00  0.67           C  
ATOM    839  H   ALA A  54       0.951  -9.765   5.052  1.00  0.67           H  
ATOM    840  HA  ALA A  54       3.625  -8.947   5.562  1.00  0.67           H  
ATOM    841 1HB  ALA A  54       3.900 -11.204   6.522  1.00  0.67           H  
ATOM    842 2HB  ALA A  54       2.352 -10.519   6.965  1.00  0.67           H  
ATOM    843 3HB  ALA A  54       2.443 -11.708   5.728  1.00  0.67           H  
ATOM    844  N   ARG A  55       3.319 -11.152   3.143  1.00  0.66           N  
ATOM    845  CA  ARG A  55       4.036 -11.743   2.036  1.00  0.66           C  
ATOM    846  C   ARG A  55       4.516 -10.668   1.071  1.00  0.66           C  
ATOM    847  O   ARG A  55       5.643 -10.736   0.569  1.00  0.66           O  
ATOM    848  CB  ARG A  55       3.193 -12.793   1.322  1.00  0.66           C  
ATOM    849  CG  ARG A  55       2.990 -14.105   2.132  1.00  0.66           C  
ATOM    850  CD  ARG A  55       2.506 -15.251   1.295  1.00  0.66           C  
ATOM    851  NE  ARG A  55       1.161 -15.134   0.686  1.00  0.66           N  
ATOM    852  CZ  ARG A  55       0.017 -15.597   1.246  1.00  0.66           C  
ATOM    853  NH1 ARG A  55       0.089 -16.161   2.430  1.00  0.66           N  
ATOM    854  NH2 ARG A  55      -1.132 -15.511   0.566  1.00  0.66           N  
ATOM    855  H   ARG A  55       2.339 -11.385   3.287  1.00  0.66           H  
ATOM    856  HA  ARG A  55       4.909 -12.254   2.434  1.00  0.66           H  
ATOM    857 1HB  ARG A  55       2.202 -12.379   1.134  1.00  0.66           H  
ATOM    858 2HB  ARG A  55       3.627 -13.036   0.363  1.00  0.66           H  
ATOM    859 1HG  ARG A  55       3.948 -14.401   2.564  1.00  0.66           H  
ATOM    860 2HG  ARG A  55       2.276 -13.945   2.929  1.00  0.66           H  
ATOM    861 1HD  ARG A  55       3.201 -15.426   0.511  1.00  0.66           H  
ATOM    862 2HD  ARG A  55       2.497 -16.124   1.946  1.00  0.66           H  
ATOM    863  HE  ARG A  55       1.098 -14.717  -0.230  1.00  0.66           H  
ATOM    864 1HH1 ARG A  55       0.988 -16.224   2.890  1.00  0.66           H  
ATOM    865 2HH1 ARG A  55      -0.721 -16.566   2.893  1.00  0.66           H  
ATOM    866 1HH2 ARG A  55      -1.131 -15.091  -0.352  1.00  0.66           H  
ATOM    867 2HH2 ARG A  55      -2.015 -15.917   0.920  1.00  0.66           H  
ATOM    868  N   GLN A  56       3.689  -9.643   0.842  1.00  0.65           N  
ATOM    869  CA  GLN A  56       4.090  -8.566  -0.050  1.00  0.65           C  
ATOM    870  C   GLN A  56       5.287  -7.824   0.530  1.00  0.65           C  
ATOM    871  O   GLN A  56       6.235  -7.496  -0.194  1.00  0.65           O  
ATOM    872  CB  GLN A  56       2.953  -7.557  -0.245  1.00  0.65           C  
ATOM    873  CG  GLN A  56       1.755  -8.019  -1.044  1.00  0.65           C  
ATOM    874  CD  GLN A  56       0.682  -6.934  -1.079  1.00  0.65           C  
ATOM    875  OE1 GLN A  56       0.324  -6.335  -0.056  1.00  0.65           O  
ATOM    876  NE2 GLN A  56       0.177  -6.656  -2.274  1.00  0.65           N  
ATOM    877  H   GLN A  56       2.763  -9.638   1.273  1.00  0.65           H  
ATOM    878  HA  GLN A  56       4.373  -8.990  -1.011  1.00  0.65           H  
ATOM    879 1HB  GLN A  56       2.582  -7.259   0.734  1.00  0.65           H  
ATOM    880 2HB  GLN A  56       3.347  -6.662  -0.721  1.00  0.65           H  
ATOM    881 1HG  GLN A  56       2.062  -8.239  -2.064  1.00  0.65           H  
ATOM    882 2HG  GLN A  56       1.332  -8.907  -0.578  1.00  0.65           H  
ATOM    883 1HE2 GLN A  56      -0.529  -5.955  -2.371  1.00  0.65           H  
ATOM    884 2HE2 GLN A  56       0.491  -7.157  -3.078  1.00  0.65           H  
ATOM    885  N   ALA A  57       5.247  -7.580   1.845  1.00  0.64           N  
ATOM    886  CA  ALA A  57       6.322  -6.882   2.532  1.00  0.64           C  
ATOM    887  C   ALA A  57       7.623  -7.712   2.468  1.00  0.64           C  
ATOM    888  O   ALA A  57       8.713  -7.174   2.249  1.00  0.64           O  
ATOM    889  CB  ALA A  57       5.878  -6.573   3.950  1.00  0.64           C  
ATOM    890  H   ALA A  57       4.425  -7.868   2.380  1.00  0.64           H  
ATOM    891  HA  ALA A  57       6.495  -5.938   2.015  1.00  0.64           H  
ATOM    892 1HB  ALA A  57       6.620  -6.004   4.426  1.00  0.64           H  
ATOM    893 2HB  ALA A  57       4.959  -5.987   3.919  1.00  0.64           H  
ATOM    894 3HB  ALA A  57       5.696  -7.499   4.494  1.00  0.64           H  
ATOM    895  N   LEU A  58       7.498  -9.039   2.602  1.00  0.64           N  
ATOM    896  CA  LEU A  58       8.647  -9.938   2.501  1.00  0.64           C  
ATOM    897  C   LEU A  58       9.191  -9.915   1.077  1.00  0.64           C  
ATOM    898  O   LEU A  58      10.399 -10.030   0.840  1.00  0.64           O  
ATOM    899  CB  LEU A  58       8.253 -11.356   2.897  1.00  0.64           C  
ATOM    900  CG  LEU A  58       7.919 -11.561   4.345  1.00  0.64           C  
ATOM    901  CD1 LEU A  58       7.409 -12.947   4.547  1.00  0.64           C  
ATOM    902  CD2 LEU A  58       9.118 -11.339   5.141  1.00  0.64           C  
ATOM    903  H   LEU A  58       6.580  -9.433   2.810  1.00  0.64           H  
ATOM    904  HA  LEU A  58       9.425  -9.590   3.177  1.00  0.64           H  
ATOM    905 1HB  LEU A  58       7.383 -11.647   2.314  1.00  0.64           H  
ATOM    906 2HB  LEU A  58       9.065 -12.033   2.642  1.00  0.64           H  
ATOM    907  HG  LEU A  58       7.161 -10.868   4.648  1.00  0.64           H  
ATOM    908 1HD1 LEU A  58       7.168 -13.116   5.591  1.00  0.64           H  
ATOM    909 2HD1 LEU A  58       6.522 -13.111   3.943  1.00  0.64           H  
ATOM    910 3HD1 LEU A  58       8.186 -13.615   4.246  1.00  0.64           H  
ATOM    911 1HD2 LEU A  58       8.855 -11.496   6.165  1.00  0.64           H  
ATOM    912 2HD2 LEU A  58       9.885 -12.042   4.846  1.00  0.64           H  
ATOM    913 3HD2 LEU A  58       9.472 -10.325   4.996  1.00  0.64           H  
ATOM    914  N   GLY A  59       8.298  -9.746   0.108  1.00  0.64           N  
ATOM    915  CA  GLY A  59       8.688  -9.606  -1.283  1.00  0.64           C  
ATOM    916  C   GLY A  59       9.619  -8.402  -1.403  1.00  0.64           C  
ATOM    917  O   GLY A  59      10.729  -8.505  -1.934  1.00  0.64           O  
ATOM    918  H   GLY A  59       7.306  -9.725   0.341  1.00  0.64           H  
ATOM    919 1HA  GLY A  59       9.187 -10.503  -1.632  1.00  0.64           H  
ATOM    920 2HA  GLY A  59       7.798  -9.453  -1.894  1.00  0.64           H  
ATOM    921  N   GLU A  60       9.173  -7.262  -0.861  1.00  0.64           N  
ATOM    922  CA  GLU A  60       9.952  -6.021  -0.876  1.00  0.64           C  
ATOM    923  C   GLU A  60      11.333  -6.196  -0.220  1.00  0.64           C  
ATOM    924  O   GLU A  60      12.316  -5.614  -0.684  1.00  0.64           O  
ATOM    925  CB  GLU A  60       9.183  -4.869  -0.211  1.00  0.64           C  
ATOM    926  CG  GLU A  60       9.930  -3.515  -0.271  1.00  0.64           C  
ATOM    927  CD  GLU A  60       9.173  -2.309   0.301  1.00  0.64           C  
ATOM    928  OE1 GLU A  60       8.080  -2.459   0.794  1.00  0.64           O  
ATOM    929  OE2 GLU A  60       9.718  -1.234   0.243  1.00  0.64           O  
ATOM    930  H   GLU A  60       8.239  -7.265  -0.446  1.00  0.64           H  
ATOM    931  HA  GLU A  60      10.116  -5.743  -1.916  1.00  0.64           H  
ATOM    932 1HB  GLU A  60       8.213  -4.752  -0.694  1.00  0.64           H  
ATOM    933 2HB  GLU A  60       8.999  -5.117   0.820  1.00  0.64           H  
ATOM    934 1HG  GLU A  60      10.863  -3.626   0.283  1.00  0.64           H  
ATOM    935 2HG  GLU A  60      10.185  -3.310  -1.309  1.00  0.64           H  
ATOM    936  N   LEU A  61      11.430  -7.034   0.822  1.00  0.65           N  
ATOM    937  CA  LEU A  61      12.720  -7.259   1.484  1.00  0.65           C  
ATOM    938  C   LEU A  61      13.670  -8.180   0.724  1.00  0.65           C  
ATOM    939  O   LEU A  61      14.780  -8.435   1.209  1.00  0.65           O  
ATOM    940  CB  LEU A  61      12.607  -7.942   2.844  1.00  0.65           C  
ATOM    941  CG  LEU A  61      11.962  -7.259   3.945  1.00  0.65           C  
ATOM    942  CD1 LEU A  61      12.022  -8.222   5.134  1.00  0.65           C  
ATOM    943  CD2 LEU A  61      12.650  -5.946   4.227  1.00  0.65           C  
ATOM    944  H   LEU A  61      10.578  -7.461   1.187  1.00  0.65           H  
ATOM    945  HA  LEU A  61      13.205  -6.293   1.607  1.00  0.65           H  
ATOM    946 1HB  LEU A  61      12.049  -8.867   2.692  1.00  0.65           H  
ATOM    947 2HB  LEU A  61      13.599  -8.203   3.174  1.00  0.65           H  
ATOM    948  HG  LEU A  61      10.922  -7.065   3.694  1.00  0.65           H  
ATOM    949 1HD1 LEU A  61      11.573  -7.801   5.986  1.00  0.65           H  
ATOM    950 2HD1 LEU A  61      11.516  -9.146   4.877  1.00  0.65           H  
ATOM    951 3HD1 LEU A  61      13.059  -8.432   5.365  1.00  0.65           H  
ATOM    952 1HD2 LEU A  61      12.147  -5.447   5.047  1.00  0.65           H  
ATOM    953 2HD2 LEU A  61      13.694  -6.121   4.484  1.00  0.65           H  
ATOM    954 3HD2 LEU A  61      12.595  -5.318   3.340  1.00  0.65           H  
ATOM    955  N   GLY A  62      13.231  -8.757  -0.395  1.00  0.66           N  
ATOM    956  CA  GLY A  62      14.066  -9.697  -1.132  1.00  0.66           C  
ATOM    957  C   GLY A  62      14.017 -11.099  -0.525  1.00  0.66           C  
ATOM    958  O   GLY A  62      14.923 -11.906  -0.733  1.00  0.66           O  
ATOM    959  H   GLY A  62      12.311  -8.526  -0.773  1.00  0.66           H  
ATOM    960 1HA  GLY A  62      13.721  -9.735  -2.166  1.00  0.66           H  
ATOM    961 2HA  GLY A  62      15.092  -9.336  -1.150  1.00  0.66           H  
ATOM    962  N   VAL A  63      12.974 -11.361   0.256  1.00  0.67           N  
ATOM    963  CA  VAL A  63      12.760 -12.630   0.941  1.00  0.67           C  
ATOM    964  C   VAL A  63      11.722 -13.466   0.204  1.00  0.67           C  
ATOM    965  O   VAL A  63      11.912 -14.663  -0.021  1.00  0.67           O  
ATOM    966  CB  VAL A  63      12.337 -12.339   2.377  1.00  0.67           C  
ATOM    967  CG1 VAL A  63      11.983 -13.612   3.119  1.00  0.67           C  
ATOM    968  CG2 VAL A  63      13.475 -11.582   3.038  1.00  0.67           C  
ATOM    969  H   VAL A  63      12.259 -10.648   0.379  1.00  0.67           H  
ATOM    970  HA  VAL A  63      13.701 -13.179   0.961  1.00  0.67           H  
ATOM    971  HB  VAL A  63      11.454 -11.714   2.371  1.00  0.67           H  
ATOM    972 1HG1 VAL A  63      11.690 -13.358   4.124  1.00  0.67           H  
ATOM    973 2HG1 VAL A  63      11.151 -14.113   2.610  1.00  0.67           H  
ATOM    974 3HG1 VAL A  63      12.844 -14.274   3.148  1.00  0.67           H  
ATOM    975 1HG2 VAL A  63      13.214 -11.320   4.031  1.00  0.67           H  
ATOM    976 2HG2 VAL A  63      14.369 -12.202   3.045  1.00  0.67           H  
ATOM    977 3HG2 VAL A  63      13.676 -10.678   2.478  1.00  0.67           H  
ATOM    978  N   GLY A  64      10.631 -12.823  -0.179  1.00  0.68           N  
ATOM    979  CA  GLY A  64       9.572 -13.482  -0.926  1.00  0.68           C  
ATOM    980  C   GLY A  64       8.411 -14.005  -0.081  1.00  0.68           C  
ATOM    981  O   GLY A  64       8.499 -14.100   1.144  1.00  0.68           O  
ATOM    982  H   GLY A  64      10.551 -11.835   0.055  1.00  0.68           H  
ATOM    983 1HA  GLY A  64       9.197 -12.781  -1.666  1.00  0.68           H  
ATOM    984 2HA  GLY A  64      10.021 -14.306  -1.477  1.00  0.68           H  
ATOM    985  N   PRO A  65       7.354 -14.500  -0.751  1.00  0.69           N  
ATOM    986  CA  PRO A  65       6.064 -14.908  -0.213  1.00  0.69           C  
ATOM    987  C   PRO A  65       6.055 -16.245   0.504  1.00  0.69           C  
ATOM    988  O   PRO A  65       5.324 -17.165   0.137  1.00  0.69           O  
ATOM    989  CB  PRO A  65       5.217 -14.990  -1.488  1.00  0.69           C  
ATOM    990  CG  PRO A  65       6.188 -15.415  -2.554  1.00  0.69           C  
ATOM    991  CD  PRO A  65       7.468 -14.695  -2.218  1.00  0.69           C  
ATOM    992  HA  PRO A  65       5.709 -14.115   0.458  1.00  0.69           H  
ATOM    993 1HB  PRO A  65       4.412 -15.721  -1.367  1.00  0.69           H  
ATOM    994 2HB  PRO A  65       4.747 -14.017  -1.695  1.00  0.69           H  
ATOM    995 1HG  PRO A  65       6.304 -16.510  -2.541  1.00  0.69           H  
ATOM    996 2HG  PRO A  65       5.799 -15.150  -3.550  1.00  0.69           H  
ATOM    997 1HD  PRO A  65       8.317 -15.344  -2.472  1.00  0.69           H  
ATOM    998 2HD  PRO A  65       7.490 -13.734  -2.748  1.00  0.69           H  
ATOM    999  N   VAL A  66       6.838 -16.334   1.550  1.00  0.70           N  
ATOM   1000  CA  VAL A  66       6.886 -17.535   2.354  1.00  0.70           C  
ATOM   1001  C   VAL A  66       5.730 -17.486   3.353  1.00  0.70           C  
ATOM   1002  O   VAL A  66       5.300 -16.389   3.709  1.00  0.70           O  
ATOM   1003  CB  VAL A  66       8.202 -17.624   3.110  1.00  0.70           C  
ATOM   1004  CG1 VAL A  66       9.369 -17.605   2.137  1.00  0.70           C  
ATOM   1005  CG2 VAL A  66       8.281 -16.495   4.028  1.00  0.70           C  
ATOM   1006  H   VAL A  66       7.432 -15.535   1.777  1.00  0.70           H  
ATOM   1007  HA  VAL A  66       6.811 -18.381   1.683  1.00  0.70           H  
ATOM   1008  HB  VAL A  66       8.243 -18.554   3.670  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  66      10.307 -17.667   2.691  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  66       9.291 -18.452   1.458  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  66       9.350 -16.674   1.562  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  66       9.203 -16.558   4.567  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  66       8.250 -15.596   3.434  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  66       7.440 -16.521   4.727  1.00  0.70           H  
ATOM   1015  N   PRO A  67       5.168 -18.626   3.783  1.00  0.73           N  
ATOM   1016  CA  PRO A  67       4.136 -18.722   4.802  1.00  0.73           C  
ATOM   1017  C   PRO A  67       4.593 -18.089   6.099  1.00  0.73           C  
ATOM   1018  O   PRO A  67       5.767 -18.204   6.461  1.00  0.73           O  
ATOM   1019  CB  PRO A  67       4.014 -20.236   5.011  1.00  0.73           C  
ATOM   1020  CG  PRO A  67       4.461 -20.846   3.712  1.00  0.73           C  
ATOM   1021  CD  PRO A  67       5.550 -19.930   3.192  1.00  0.73           C  
ATOM   1022  HA  PRO A  67       3.198 -18.269   4.448  1.00  0.73           H  
ATOM   1023 1HB  PRO A  67       4.631 -20.547   5.865  1.00  0.73           H  
ATOM   1024 2HB  PRO A  67       2.990 -20.494   5.261  1.00  0.73           H  
ATOM   1025 1HG  PRO A  67       4.826 -21.871   3.891  1.00  0.73           H  
ATOM   1026 2HG  PRO A  67       3.611 -20.950   3.027  1.00  0.73           H  
ATOM   1027 1HD  PRO A  67       6.539 -20.254   3.535  1.00  0.73           H  
ATOM   1028 2HD  PRO A  67       5.452 -19.925   2.099  1.00  0.73           H  
ATOM   1029  N   ILE A  68       3.663 -17.471   6.820  1.00  0.79           N  
ATOM   1030  CA  ILE A  68       4.003 -16.897   8.124  1.00  0.79           C  
ATOM   1031  C   ILE A  68       3.142 -17.639   9.136  1.00  0.79           C  
ATOM   1032  O   ILE A  68       1.908 -17.543   9.125  1.00  0.79           O  
ATOM   1033  CB  ILE A  68       3.781 -15.374   8.160  1.00  0.79           C  
ATOM   1034  CG1 ILE A  68       4.578 -14.679   7.045  1.00  0.79           C  
ATOM   1035  CG2 ILE A  68       4.217 -14.821   9.504  1.00  0.79           C  
ATOM   1036  CD1 ILE A  68       3.792 -14.491   5.765  1.00  0.79           C  
ATOM   1037  H   ILE A  68       2.698 -17.416   6.462  1.00  0.79           H  
ATOM   1038  HA  ILE A  68       5.052 -17.097   8.354  1.00  0.79           H  
ATOM   1039  HB  ILE A  68       2.778 -15.163   8.015  1.00  0.79           H  
ATOM   1040 1HG1 ILE A  68       4.889 -13.706   7.399  1.00  0.79           H  
ATOM   1041 2HG1 ILE A  68       5.472 -15.268   6.820  1.00  0.79           H  
ATOM   1042 1HG2 ILE A  68       4.052 -13.745   9.527  1.00  0.79           H  
ATOM   1043 2HG2 ILE A  68       3.638 -15.303  10.286  1.00  0.79           H  
ATOM   1044 3HG2 ILE A  68       5.277 -15.027   9.659  1.00  0.79           H  
ATOM   1045 1HD1 ILE A  68       4.416 -13.989   5.029  1.00  0.79           H  
ATOM   1046 2HD1 ILE A  68       3.483 -15.458   5.371  1.00  0.79           H  
ATOM   1047 3HD1 ILE A  68       2.912 -13.896   5.959  1.00  0.79           H  
ATOM   1048  N   LEU A  69       3.792 -18.417   9.990  1.00  0.88           N  
ATOM   1049  CA  LEU A  69       3.042 -19.370  10.808  1.00  0.88           C  
ATOM   1050  C   LEU A  69       2.871 -18.954  12.266  1.00  0.88           C  
ATOM   1051  O   LEU A  69       3.584 -18.098  12.758  1.00  0.88           O  
ATOM   1052  CB  LEU A  69       3.724 -20.733  10.667  1.00  0.88           C  
ATOM   1053  CG  LEU A  69       3.881 -21.192   9.164  1.00  0.88           C  
ATOM   1054  CD1 LEU A  69       4.609 -22.500   9.096  1.00  0.88           C  
ATOM   1055  CD2 LEU A  69       2.526 -21.307   8.508  1.00  0.88           C  
ATOM   1056  H   LEU A  69       4.817 -18.371  10.015  1.00  0.88           H  
ATOM   1057  HA  LEU A  69       2.051 -19.454  10.375  1.00  0.88           H  
ATOM   1058 1HB  LEU A  69       4.714 -20.683  11.115  1.00  0.88           H  
ATOM   1059 2HB  LEU A  69       3.137 -21.483  11.198  1.00  0.88           H  
ATOM   1060  HG  LEU A  69       4.474 -20.448   8.626  1.00  0.88           H  
ATOM   1061 1HD1 LEU A  69       4.726 -22.794   8.051  1.00  0.88           H  
ATOM   1062 2HD1 LEU A  69       5.591 -22.394   9.556  1.00  0.88           H  
ATOM   1063 3HD1 LEU A  69       4.037 -23.263   9.625  1.00  0.88           H  
ATOM   1064 1HD2 LEU A  69       2.644 -21.605   7.470  1.00  0.88           H  
ATOM   1065 2HD2 LEU A  69       1.939 -22.055   9.026  1.00  0.88           H  
ATOM   1066 3HD2 LEU A  69       2.021 -20.351   8.555  1.00  0.88           H  
ATOM   1067  N   LYS A  70       1.896 -19.511  12.968  1.00  1.01           N  
ATOM   1068  CA  LYS A  70       1.735 -19.156  14.382  1.00  1.01           C  
ATOM   1069  C   LYS A  70       2.724 -19.924  15.256  1.00  1.01           C  
ATOM   1070  O   LYS A  70       2.924 -21.123  15.051  1.00  1.01           O  
ATOM   1071  CB  LYS A  70       0.321 -19.479  14.844  1.00  1.01           C  
ATOM   1072  CG  LYS A  70      -0.809 -18.647  14.211  1.00  1.01           C  
ATOM   1073  CD  LYS A  70      -2.198 -19.155  14.667  1.00  1.01           C  
ATOM   1074  CE  LYS A  70      -3.333 -18.331  14.055  1.00  1.01           C  
ATOM   1075  NZ  LYS A  70      -4.697 -18.885  14.373  1.00  1.01           N  
ATOM   1076  H   LYS A  70       1.289 -20.201  12.548  1.00  1.01           H  
ATOM   1077  HA  LYS A  70       1.924 -18.088  14.505  1.00  1.01           H  
ATOM   1078 1HB  LYS A  70       0.124 -20.522  14.680  1.00  1.01           H  
ATOM   1079 2HB  LYS A  70       0.272 -19.324  15.912  1.00  1.01           H  
ATOM   1080 1HG  LYS A  70      -0.696 -17.610  14.537  1.00  1.01           H  
ATOM   1081 2HG  LYS A  70      -0.748 -18.669  13.137  1.00  1.01           H  
ATOM   1082 1HD  LYS A  70      -2.327 -20.197  14.381  1.00  1.01           H  
ATOM   1083 2HD  LYS A  70      -2.264 -19.088  15.752  1.00  1.01           H  
ATOM   1084 1HE  LYS A  70      -3.266 -17.320  14.451  1.00  1.01           H  
ATOM   1085 2HE  LYS A  70      -3.219 -18.297  12.977  1.00  1.01           H  
ATOM   1086 1HZ  LYS A  70      -5.398 -18.292  13.959  1.00  1.01           H  
ATOM   1087 2HZ  LYS A  70      -4.815 -19.837  13.971  1.00  1.01           H  
ATOM   1088 3HZ  LYS A  70      -4.835 -18.918  15.371  1.00  1.01           H  
ATOM   1089  N   GLY A  71       3.298 -19.255  16.253  1.00  1.15           N  
ATOM   1090  CA  GLY A  71       4.197 -19.897  17.206  1.00  1.15           C  
ATOM   1091  C   GLY A  71       3.463 -20.322  18.465  1.00  1.15           C  
ATOM   1092  O   GLY A  71       2.235 -20.303  18.508  1.00  1.15           O  
ATOM   1093  H   GLY A  71       3.142 -18.254  16.324  1.00  1.15           H  
ATOM   1094 1HA  GLY A  71       4.664 -20.764  16.740  1.00  1.15           H  
ATOM   1095 2HA  GLY A  71       4.997 -19.203  17.464  1.00  1.15           H  
ATOM   1096  N   ASP A  72       4.216 -20.623  19.522  1.00  1.26           N  
ATOM   1097  CA  ASP A  72       3.646 -21.097  20.789  1.00  1.26           C  
ATOM   1098  C   ASP A  72       2.671 -20.098  21.415  1.00  1.26           C  
ATOM   1099  O   ASP A  72       1.697 -20.478  22.063  1.00  1.26           O  
ATOM   1100  CB  ASP A  72       4.767 -21.386  21.783  1.00  1.26           C  
ATOM   1101  CG  ASP A  72       5.588 -22.620  21.421  1.00  1.26           C  
ATOM   1102  OD1 ASP A  72       5.169 -23.374  20.572  1.00  1.26           O  
ATOM   1103  OD2 ASP A  72       6.636 -22.790  21.993  1.00  1.26           O  
ATOM   1104  H   ASP A  72       5.221 -20.582  19.428  1.00  1.26           H  
ATOM   1105  HA  ASP A  72       3.103 -22.023  20.593  1.00  1.26           H  
ATOM   1106 1HB  ASP A  72       5.432 -20.526  21.843  1.00  1.26           H  
ATOM   1107 2HB  ASP A  72       4.337 -21.534  22.775  1.00  1.26           H  
ATOM   1108  N   LYS A  73       2.949 -18.814  21.221  1.00  1.29           N  
ATOM   1109  CA  LYS A  73       2.123 -17.734  21.750  1.00  1.29           C  
ATOM   1110  C   LYS A  73       1.026 -17.298  20.780  1.00  1.29           C  
ATOM   1111  O   LYS A  73       0.273 -16.370  21.068  1.00  1.29           O  
ATOM   1112  CB  LYS A  73       2.989 -16.524  22.114  1.00  1.29           C  
ATOM   1113  CG  LYS A  73       3.928 -16.729  23.296  1.00  1.29           C  
ATOM   1114  CD  LYS A  73       4.672 -15.435  23.632  1.00  1.29           C  
ATOM   1115  CE  LYS A  73       5.373 -15.527  24.974  1.00  1.29           C  
ATOM   1116  NZ  LYS A  73       6.380 -16.621  25.013  1.00  1.29           N  
ATOM   1117  H   LYS A  73       3.767 -18.583  20.679  1.00  1.29           H  
ATOM   1118  HA  LYS A  73       1.636 -18.092  22.657  1.00  1.29           H  
ATOM   1119 1HB  LYS A  73       3.610 -16.267  21.257  1.00  1.29           H  
ATOM   1120 2HB  LYS A  73       2.364 -15.667  22.308  1.00  1.29           H  
ATOM   1121 1HG  LYS A  73       3.367 -17.059  24.166  1.00  1.29           H  
ATOM   1122 2HG  LYS A  73       4.656 -17.500  23.048  1.00  1.29           H  
ATOM   1123 1HD  LYS A  73       5.412 -15.221  22.861  1.00  1.29           H  
ATOM   1124 2HD  LYS A  73       3.962 -14.604  23.670  1.00  1.29           H  
ATOM   1125 1HE  LYS A  73       5.871 -14.577  25.170  1.00  1.29           H  
ATOM   1126 2HE  LYS A  73       4.644 -15.701  25.750  1.00  1.29           H  
ATOM   1127 1HZ  LYS A  73       6.836 -16.624  25.938  1.00  1.29           H  
ATOM   1128 2HZ  LYS A  73       5.936 -17.507  24.851  1.00  1.29           H  
ATOM   1129 3HZ  LYS A  73       7.082 -16.460  24.308  1.00  1.29           H  
ATOM   1130  N   GLY A  74       0.983 -17.911  19.594  1.00  1.24           N  
ATOM   1131  CA  GLY A  74       0.048 -17.521  18.542  1.00  1.24           C  
ATOM   1132  C   GLY A  74       0.645 -16.432  17.642  1.00  1.24           C  
ATOM   1133  O   GLY A  74       0.071 -16.068  16.614  1.00  1.24           O  
ATOM   1134  H   GLY A  74       1.585 -18.709  19.403  1.00  1.24           H  
ATOM   1135 1HA  GLY A  74      -0.201 -18.398  17.949  1.00  1.24           H  
ATOM   1136 2HA  GLY A  74      -0.878 -17.164  18.989  1.00  1.24           H  
ATOM   1137  N   GLU A  75       1.815 -15.933  18.032  1.00  1.13           N  
ATOM   1138  CA  GLU A  75       2.504 -14.875  17.312  1.00  1.13           C  
ATOM   1139  C   GLU A  75       3.066 -15.380  15.972  1.00  1.13           C  
ATOM   1140  O   GLU A  75       3.458 -16.541  15.881  1.00  1.13           O  
ATOM   1141  CB  GLU A  75       3.620 -14.291  18.187  1.00  1.13           C  
ATOM   1142  CG  GLU A  75       3.115 -13.539  19.420  1.00  1.13           C  
ATOM   1143  CD  GLU A  75       2.432 -12.231  19.056  1.00  1.13           C  
ATOM   1144  OE1 GLU A  75       3.017 -11.468  18.324  1.00  1.13           O  
ATOM   1145  OE2 GLU A  75       1.343 -11.987  19.520  1.00  1.13           O  
ATOM   1146  H   GLU A  75       2.216 -16.290  18.885  1.00  1.13           H  
ATOM   1147  HA  GLU A  75       1.777 -14.091  17.167  1.00  1.13           H  
ATOM   1148 1HB  GLU A  75       4.266 -15.098  18.533  1.00  1.13           H  
ATOM   1149 2HB  GLU A  75       4.234 -13.609  17.599  1.00  1.13           H  
ATOM   1150 1HG  GLU A  75       2.402 -14.172  19.952  1.00  1.13           H  
ATOM   1151 2HG  GLU A  75       3.953 -13.339  20.090  1.00  1.13           H  
ATOM   1152  N   PRO A  76       3.101 -14.549  14.910  1.00  1.01           N  
ATOM   1153  CA  PRO A  76       3.651 -14.855  13.591  1.00  1.01           C  
ATOM   1154  C   PRO A  76       5.109 -15.320  13.622  1.00  1.01           C  
ATOM   1155  O   PRO A  76       5.946 -14.734  14.314  1.00  1.01           O  
ATOM   1156  CB  PRO A  76       3.546 -13.493  12.891  1.00  1.01           C  
ATOM   1157  CG  PRO A  76       2.407 -12.795  13.567  1.00  1.01           C  
ATOM   1158  CD  PRO A  76       2.488 -13.199  15.001  1.00  1.01           C  
ATOM   1159  HA  PRO A  76       3.016 -15.605  13.097  1.00  1.01           H  
ATOM   1160 1HB  PRO A  76       4.500 -12.955  12.974  1.00  1.01           H  
ATOM   1161 2HB  PRO A  76       3.355 -13.625  11.838  1.00  1.01           H  
ATOM   1162 1HG  PRO A  76       2.490 -11.706  13.427  1.00  1.01           H  
ATOM   1163 2HG  PRO A  76       1.457 -13.105  13.118  1.00  1.01           H  
ATOM   1164 1HD  PRO A  76       3.108 -12.511  15.603  1.00  1.01           H  
ATOM   1165 2HD  PRO A  76       1.446 -13.238  15.337  1.00  1.01           H  
ATOM   1166  N   CYS A  77       5.412 -16.325  12.804  1.00  0.91           N  
ATOM   1167  CA  CYS A  77       6.740 -16.895  12.659  1.00  0.91           C  
ATOM   1168  C   CYS A  77       7.315 -16.616  11.287  1.00  0.91           C  
ATOM   1169  O   CYS A  77       6.940 -17.231  10.279  1.00  0.91           O  
ATOM   1170  CB  CYS A  77       6.738 -18.396  12.895  1.00  0.91           C  
ATOM   1171  SG  CYS A  77       6.170 -18.856  14.503  1.00  0.91           S  
ATOM   1172  H   CYS A  77       4.658 -16.766  12.300  1.00  0.91           H  
ATOM   1173  HA  CYS A  77       7.392 -16.439  13.403  1.00  0.91           H  
ATOM   1174 1HB  CYS A  77       6.102 -18.879  12.162  1.00  0.91           H  
ATOM   1175 2HB  CYS A  77       7.747 -18.783  12.764  1.00  0.91           H  
ATOM   1176  HG  CYS A  77       4.897 -18.458  14.290  1.00  0.91           H  
ATOM   1177  N   TRP A  78       8.158 -15.612  11.283  1.00  0.85           N  
ATOM   1178  CA  TRP A  78       8.866 -15.033  10.161  1.00  0.85           C  
ATOM   1179  C   TRP A  78      10.020 -15.953   9.765  1.00  0.85           C  
ATOM   1180  O   TRP A  78      10.468 -16.730  10.608  1.00  0.85           O  
ATOM   1181  CB  TRP A  78       9.379 -13.679  10.584  1.00  0.85           C  
ATOM   1182  CG  TRP A  78       8.300 -12.754  10.894  1.00  0.85           C  
ATOM   1183  CD1 TRP A  78       7.892 -12.382  12.134  1.00  0.85           C  
ATOM   1184  CD2 TRP A  78       7.437 -12.095   9.974  1.00  0.85           C  
ATOM   1185  NE1 TRP A  78       6.856 -11.515  12.045  1.00  0.85           N  
ATOM   1186  CE2 TRP A  78       6.560 -11.321  10.725  1.00  0.85           C  
ATOM   1187  CE3 TRP A  78       7.335 -12.097   8.597  1.00  0.85           C  
ATOM   1188  CZ2 TRP A  78       5.608 -10.540  10.136  1.00  0.85           C  
ATOM   1189  CZ3 TRP A  78       6.377 -11.325   8.012  1.00  0.85           C  
ATOM   1190  CH2 TRP A  78       5.547 -10.562   8.756  1.00  0.85           C  
ATOM   1191  H   TRP A  78       8.347 -15.196  12.186  1.00  0.85           H  
ATOM   1192  HA  TRP A  78       8.167 -14.928   9.334  1.00  0.85           H  
ATOM   1193 1HB  TRP A  78       9.998 -13.790  11.475  1.00  0.85           H  
ATOM   1194 2HB  TRP A  78      10.008 -13.242   9.822  1.00  0.85           H  
ATOM   1195  HD1 TRP A  78       8.336 -12.725  13.067  1.00  0.85           H  
ATOM   1196  HE1 TRP A  78       6.386 -11.096  12.848  1.00  0.85           H  
ATOM   1197  HE3 TRP A  78       8.001 -12.695   7.996  1.00  0.85           H  
ATOM   1198  HZ2 TRP A  78       4.933  -9.921  10.714  1.00  0.85           H  
ATOM   1199  HZ3 TRP A  78       6.304 -11.322   6.927  1.00  0.85           H  
ATOM   1200  HH2 TRP A  78       4.832  -9.954   8.241  1.00  0.85           H  
ATOM   1201  N   PRO A  79      10.493 -15.942   8.508  1.00  0.81           N  
ATOM   1202  CA  PRO A  79      11.639 -16.716   8.066  1.00  0.81           C  
ATOM   1203  C   PRO A  79      12.855 -16.197   8.833  1.00  0.81           C  
ATOM   1204  O   PRO A  79      12.876 -15.036   9.232  1.00  0.81           O  
ATOM   1205  CB  PRO A  79      11.695 -16.426   6.556  1.00  0.81           C  
ATOM   1206  CG  PRO A  79      10.959 -15.101   6.388  1.00  0.81           C  
ATOM   1207  CD  PRO A  79       9.878 -15.104   7.457  1.00  0.81           C  
ATOM   1208  HA  PRO A  79      11.465 -17.783   8.273  1.00  0.81           H  
ATOM   1209 1HB  PRO A  79      12.743 -16.369   6.227  1.00  0.81           H  
ATOM   1210 2HB  PRO A  79      11.228 -17.250   5.996  1.00  0.81           H  
ATOM   1211 1HG  PRO A  79      11.668 -14.285   6.507  1.00  0.81           H  
ATOM   1212 2HG  PRO A  79      10.556 -15.000   5.380  1.00  0.81           H  
ATOM   1213 1HD  PRO A  79       9.731 -14.086   7.781  1.00  0.81           H  
ATOM   1214 2HD  PRO A  79       8.947 -15.565   7.084  1.00  0.81           H  
ATOM   1215  N   ASP A  80      13.864 -17.050   9.019  1.00  0.80           N  
ATOM   1216  CA  ASP A  80      15.043 -16.776   9.864  1.00  0.80           C  
ATOM   1217  C   ASP A  80      15.721 -15.405   9.735  1.00  0.80           C  
ATOM   1218  O   ASP A  80      16.233 -14.873  10.720  1.00  0.80           O  
ATOM   1219  CB  ASP A  80      16.120 -17.830   9.585  1.00  0.80           C  
ATOM   1220  CG  ASP A  80      15.792 -19.230  10.117  1.00  0.80           C  
ATOM   1221  OD1 ASP A  80      14.896 -19.362  10.916  1.00  0.80           O  
ATOM   1222  OD2 ASP A  80      16.450 -20.156   9.708  1.00  0.80           O  
ATOM   1223  H   ASP A  80      13.786 -17.971   8.611  1.00  0.80           H  
ATOM   1224  HA  ASP A  80      14.722 -16.880  10.901  1.00  0.80           H  
ATOM   1225 1HB  ASP A  80      16.287 -17.900   8.511  1.00  0.80           H  
ATOM   1226 2HB  ASP A  80      17.060 -17.505  10.034  1.00  0.80           H  
ATOM   1227  N   GLY A  81      15.767 -14.842   8.541  1.00  0.79           N  
ATOM   1228  CA  GLY A  81      16.456 -13.569   8.354  1.00  0.79           C  
ATOM   1229  C   GLY A  81      15.557 -12.346   8.552  1.00  0.79           C  
ATOM   1230  O   GLY A  81      15.996 -11.224   8.294  1.00  0.79           O  
ATOM   1231  H   GLY A  81      15.317 -15.295   7.759  1.00  0.79           H  
ATOM   1232 1HA  GLY A  81      17.297 -13.513   9.044  1.00  0.79           H  
ATOM   1233 2HA  GLY A  81      16.877 -13.543   7.351  1.00  0.79           H  
ATOM   1234  N   VAL A  82      14.310 -12.558   8.978  1.00  0.78           N  
ATOM   1235  CA  VAL A  82      13.313 -11.491   9.097  1.00  0.78           C  
ATOM   1236  C   VAL A  82      12.611 -11.302  10.441  1.00  0.78           C  
ATOM   1237  O   VAL A  82      12.219 -12.255  11.115  1.00  0.78           O  
ATOM   1238  CB  VAL A  82      12.223 -11.676   8.028  1.00  0.78           C  
ATOM   1239  CG1 VAL A  82      11.099 -10.637   8.205  1.00  0.78           C  
ATOM   1240  CG2 VAL A  82      12.828 -11.522   6.693  1.00  0.78           C  
ATOM   1241  H   VAL A  82      14.010 -13.509   9.192  1.00  0.78           H  
ATOM   1242  HA  VAL A  82      13.826 -10.562   8.875  1.00  0.78           H  
ATOM   1243  HB  VAL A  82      11.785 -12.659   8.129  1.00  0.78           H  
ATOM   1244 1HG1 VAL A  82      10.375 -10.774   7.467  1.00  0.78           H  
ATOM   1245 2HG1 VAL A  82      10.623 -10.754   9.170  1.00  0.78           H  
ATOM   1246 3HG1 VAL A  82      11.511  -9.636   8.119  1.00  0.78           H  
ATOM   1247 1HG2 VAL A  82      12.052 -11.653   5.953  1.00  0.78           H  
ATOM   1248 2HG2 VAL A  82      13.258 -10.526   6.612  1.00  0.78           H  
ATOM   1249 3HG2 VAL A  82      13.601 -12.265   6.538  1.00  0.78           H  
ATOM   1250  N   VAL A  83      12.448 -10.037  10.811  1.00  0.78           N  
ATOM   1251  CA  VAL A  83      11.688  -9.659  11.991  1.00  0.78           C  
ATOM   1252  C   VAL A  83      10.492  -8.855  11.493  1.00  0.78           C  
ATOM   1253  O   VAL A  83      10.589  -8.179  10.469  1.00  0.78           O  
ATOM   1254  CB  VAL A  83      12.533  -8.793  12.932  1.00  0.78           C  
ATOM   1255  CG1 VAL A  83      13.742  -9.566  13.401  1.00  0.78           C  
ATOM   1256  CG2 VAL A  83      12.970  -7.543  12.204  1.00  0.78           C  
ATOM   1257  H   VAL A  83      12.838  -9.314  10.207  1.00  0.78           H  
ATOM   1258  HA  VAL A  83      11.338 -10.552  12.510  1.00  0.78           H  
ATOM   1259  HB  VAL A  83      11.941  -8.524  13.804  1.00  0.78           H  
ATOM   1260 1HG1 VAL A  83      14.340  -8.947  14.061  1.00  0.78           H  
ATOM   1261 2HG1 VAL A  83      13.423 -10.460  13.930  1.00  0.78           H  
ATOM   1262 3HG1 VAL A  83      14.336  -9.845  12.542  1.00  0.78           H  
ATOM   1263 1HG2 VAL A  83      13.554  -6.947  12.878  1.00  0.78           H  
ATOM   1264 2HG2 VAL A  83      13.577  -7.814  11.344  1.00  0.78           H  
ATOM   1265 3HG2 VAL A  83      12.101  -6.980  11.874  1.00  0.78           H  
ATOM   1266  N   GLY A  84       9.379  -8.871  12.215  1.00  0.78           N  
ATOM   1267  CA  GLY A  84       8.231  -8.106  11.739  1.00  0.78           C  
ATOM   1268  C   GLY A  84       6.995  -8.202  12.631  1.00  0.78           C  
ATOM   1269  O   GLY A  84       6.997  -8.909  13.644  1.00  0.78           O  
ATOM   1270  H   GLY A  84       9.313  -9.418  13.060  1.00  0.78           H  
ATOM   1271 1HA  GLY A  84       8.515  -7.066  11.605  1.00  0.78           H  
ATOM   1272 2HA  GLY A  84       7.965  -8.472  10.749  1.00  0.78           H  
ATOM   1273  N   SER A  85       5.933  -7.499  12.227  1.00  0.79           N  
ATOM   1274  CA  SER A  85       4.673  -7.471  12.975  1.00  0.79           C  
ATOM   1275  C   SER A  85       3.469  -7.248  12.088  1.00  0.79           C  
ATOM   1276  O   SER A  85       3.507  -6.485  11.115  1.00  0.79           O  
ATOM   1277  CB  SER A  85       4.688  -6.382  14.006  1.00  0.79           C  
ATOM   1278  OG  SER A  85       3.500  -6.345  14.761  1.00  0.79           O  
ATOM   1279  H   SER A  85       6.042  -6.960  11.371  1.00  0.79           H  
ATOM   1280  HA  SER A  85       4.551  -8.434  13.474  1.00  0.79           H  
ATOM   1281 1HB  SER A  85       5.517  -6.546  14.653  1.00  0.79           H  
ATOM   1282 2HB  SER A  85       4.834  -5.426  13.514  1.00  0.79           H  
ATOM   1283  HG  SER A  85       2.780  -6.225  14.122  1.00  0.79           H  
ATOM   1284  N   LEU A  86       2.401  -7.954  12.429  1.00  0.82           N  
ATOM   1285  CA  LEU A  86       1.154  -7.907  11.691  1.00  0.82           C  
ATOM   1286  C   LEU A  86       0.028  -7.244  12.472  1.00  0.82           C  
ATOM   1287  O   LEU A  86      -0.019  -7.351  13.704  1.00  0.82           O  
ATOM   1288  CB  LEU A  86       0.788  -9.335  11.322  1.00  0.82           C  
ATOM   1289  CG  LEU A  86       1.871 -10.040  10.561  1.00  0.82           C  
ATOM   1290  CD1 LEU A  86       1.518 -11.453  10.203  1.00  0.82           C  
ATOM   1291  CD2 LEU A  86       2.102  -9.293   9.407  1.00  0.82           C  
ATOM   1292  H   LEU A  86       2.461  -8.554  13.240  1.00  0.82           H  
ATOM   1293  HA  LEU A  86       1.307  -7.335  10.777  1.00  0.82           H  
ATOM   1294 1HB  LEU A  86       0.571  -9.898  12.226  1.00  0.82           H  
ATOM   1295 2HB  LEU A  86      -0.047  -9.302  10.743  1.00  0.82           H  
ATOM   1296  HG  LEU A  86       2.760 -10.076  11.174  1.00  0.82           H  
ATOM   1297 1HD1 LEU A  86       2.343 -11.906   9.652  1.00  0.82           H  
ATOM   1298 2HD1 LEU A  86       1.328 -12.019  11.091  1.00  0.82           H  
ATOM   1299 3HD1 LEU A  86       0.638 -11.446   9.584  1.00  0.82           H  
ATOM   1300 1HD2 LEU A  86       2.873  -9.735   8.876  1.00  0.82           H  
ATOM   1301 2HD2 LEU A  86       1.194  -9.276   8.806  1.00  0.82           H  
ATOM   1302 3HD2 LEU A  86       2.377  -8.290   9.674  1.00  0.82           H  
ATOM   1303  N   THR A  87      -0.898  -6.600  11.757  1.00  0.87           N  
ATOM   1304  CA  THR A  87      -2.050  -5.984  12.414  1.00  0.87           C  
ATOM   1305  C   THR A  87      -3.340  -5.968  11.592  1.00  0.87           C  
ATOM   1306  O   THR A  87      -3.328  -5.886  10.358  1.00  0.87           O  
ATOM   1307  CB  THR A  87      -1.728  -4.525  12.809  1.00  0.87           C  
ATOM   1308  OG1 THR A  87      -2.828  -3.985  13.570  1.00  0.87           O  
ATOM   1309  CG2 THR A  87      -1.506  -3.660  11.557  1.00  0.87           C  
ATOM   1310  H   THR A  87      -0.783  -6.514  10.744  1.00  0.87           H  
ATOM   1311  HA  THR A  87      -2.254  -6.546  13.326  1.00  0.87           H  
ATOM   1312  HB  THR A  87      -0.828  -4.507  13.423  1.00  0.87           H  
ATOM   1313  HG1 THR A  87      -3.633  -4.020  13.032  1.00  0.87           H  
ATOM   1314 1HG2 THR A  87      -1.283  -2.638  11.857  1.00  0.87           H  
ATOM   1315 2HG2 THR A  87      -0.668  -4.060  10.983  1.00  0.87           H  
ATOM   1316 3HG2 THR A  87      -2.406  -3.668  10.941  1.00  0.87           H  
ATOM   1317  N   HIS A  88      -4.472  -5.971  12.303  1.00  0.93           N  
ATOM   1318  CA  HIS A  88      -5.761  -5.769  11.655  1.00  0.93           C  
ATOM   1319  C   HIS A  88      -6.813  -5.172  12.574  1.00  0.93           C  
ATOM   1320  O   HIS A  88      -6.845  -5.441  13.776  1.00  0.93           O  
ATOM   1321  CB  HIS A  88      -6.296  -7.077  11.072  1.00  0.93           C  
ATOM   1322  CG  HIS A  88      -6.553  -8.188  12.047  1.00  0.93           C  
ATOM   1323  ND1 HIS A  88      -5.549  -8.995  12.564  1.00  0.93           N  
ATOM   1324  CD2 HIS A  88      -7.707  -8.641  12.579  1.00  0.93           C  
ATOM   1325  CE1 HIS A  88      -6.087  -9.889  13.376  1.00  0.93           C  
ATOM   1326  NE2 HIS A  88      -7.393  -9.695  13.400  1.00  0.93           N  
ATOM   1327  H   HIS A  88      -4.432  -6.075  13.308  1.00  0.93           H  
ATOM   1328  HA  HIS A  88      -5.634  -5.073  10.836  1.00  0.93           H  
ATOM   1329 1HB  HIS A  88      -7.255  -6.870  10.601  1.00  0.93           H  
ATOM   1330 2HB  HIS A  88      -5.652  -7.407  10.314  1.00  0.93           H  
ATOM   1331  HD2 HIS A  88      -8.708  -8.249  12.388  1.00  0.93           H  
ATOM   1332  HE1 HIS A  88      -5.547 -10.658  13.928  1.00  0.93           H  
ATOM   1333  HE2 HIS A  88      -8.069 -10.230  13.928  1.00  0.93           H  
ATOM   1334  N   CYS A  89      -7.713  -4.409  11.965  1.00  0.97           N  
ATOM   1335  CA  CYS A  89      -8.830  -3.790  12.647  1.00  0.97           C  
ATOM   1336  C   CYS A  89      -9.992  -3.449  11.726  1.00  0.97           C  
ATOM   1337  O   CYS A  89     -10.105  -2.302  11.280  1.00  0.97           O  
ATOM   1338  CB  CYS A  89      -8.394  -2.521  13.322  1.00  0.97           C  
ATOM   1339  SG  CYS A  89      -7.870  -1.298  12.188  1.00  0.97           S  
ATOM   1340  H   CYS A  89      -7.571  -4.200  10.979  1.00  0.97           H  
ATOM   1341  HA  CYS A  89      -9.185  -4.482  13.410  1.00  0.97           H  
ATOM   1342 1HB  CYS A  89      -9.215  -2.120  13.903  1.00  0.97           H  
ATOM   1343 2HB  CYS A  89      -7.584  -2.740  14.005  1.00  0.97           H  
ATOM   1344  HG  CYS A  89      -7.000  -2.080  11.536  1.00  0.97           H  
ATOM   1345  N   GLN A  90     -10.826  -4.411  11.370  1.00  0.98           N  
ATOM   1346  CA  GLN A  90     -11.942  -4.076  10.485  1.00  0.98           C  
ATOM   1347  C   GLN A  90     -11.497  -3.415   9.168  1.00  0.98           C  
ATOM   1348  O   GLN A  90     -11.249  -4.101   8.177  1.00  0.98           O  
ATOM   1349  CB  GLN A  90     -12.961  -3.165  11.211  1.00  0.98           C  
ATOM   1350  CG  GLN A  90     -13.606  -3.783  12.440  1.00  0.98           C  
ATOM   1351  CD  GLN A  90     -14.440  -5.004  12.133  1.00  0.98           C  
ATOM   1352  OE1 GLN A  90     -14.154  -6.088  12.668  1.00  0.98           O  
ATOM   1353  NE2 GLN A  90     -15.463  -4.845  11.295  1.00  0.98           N  
ATOM   1354  H   GLN A  90     -10.706  -5.350  11.723  1.00  0.98           H  
ATOM   1355  HA  GLN A  90     -12.451  -5.004  10.226  1.00  0.98           H  
ATOM   1356 1HB  GLN A  90     -12.504  -2.241  11.543  1.00  0.98           H  
ATOM   1357 2HB  GLN A  90     -13.760  -2.898  10.518  1.00  0.98           H  
ATOM   1358 1HG  GLN A  90     -12.823  -4.071  13.139  1.00  0.98           H  
ATOM   1359 2HG  GLN A  90     -14.256  -3.037  12.900  1.00  0.98           H  
ATOM   1360 1HE2 GLN A  90     -16.051  -5.616  11.058  1.00  0.98           H  
ATOM   1361 2HE2 GLN A  90     -15.645  -3.944  10.896  1.00  0.98           H  
ATOM   1362  N   GLY A  91     -11.535  -2.083   9.131  1.00  0.96           N  
ATOM   1363  CA  GLY A  91     -11.267  -1.276   7.938  1.00  0.96           C  
ATOM   1364  C   GLY A  91      -9.783  -1.122   7.581  1.00  0.96           C  
ATOM   1365  O   GLY A  91      -9.450  -0.480   6.588  1.00  0.96           O  
ATOM   1366  H   GLY A  91     -11.668  -1.619  10.016  1.00  0.96           H  
ATOM   1367 1HA  GLY A  91     -11.790  -1.718   7.090  1.00  0.96           H  
ATOM   1368 2HA  GLY A  91     -11.700  -0.287   8.081  1.00  0.96           H  
ATOM   1369  N   PHE A  92      -8.888  -1.681   8.385  1.00  0.91           N  
ATOM   1370  CA  PHE A  92      -7.462  -1.600   8.044  1.00  0.91           C  
ATOM   1371  C   PHE A  92      -6.649  -2.827   8.412  1.00  0.91           C  
ATOM   1372  O   PHE A  92      -6.770  -3.378   9.514  1.00  0.91           O  
ATOM   1373  CB  PHE A  92      -6.800  -0.420   8.707  1.00  0.91           C  
ATOM   1374  CG  PHE A  92      -5.356  -0.298   8.392  1.00  0.91           C  
ATOM   1375  CD1 PHE A  92      -4.955   0.378   7.288  1.00  0.91           C  
ATOM   1376  CD2 PHE A  92      -4.398  -0.861   9.218  1.00  0.91           C  
ATOM   1377  CE1 PHE A  92      -3.640   0.526   7.006  1.00  0.91           C  
ATOM   1378  CE2 PHE A  92      -3.054  -0.723   8.944  1.00  0.91           C  
ATOM   1379  CZ  PHE A  92      -2.674  -0.020   7.837  1.00  0.91           C  
ATOM   1380  H   PHE A  92      -9.217  -2.129   9.239  1.00  0.91           H  
ATOM   1381  HA  PHE A  92      -7.381  -1.472   6.962  1.00  0.91           H  
ATOM   1382 1HB  PHE A  92      -7.297   0.492   8.382  1.00  0.91           H  
ATOM   1383 2HB  PHE A  92      -6.898  -0.480   9.755  1.00  0.91           H  
ATOM   1384  HD1 PHE A  92      -5.701   0.804   6.637  1.00  0.91           H  
ATOM   1385  HD2 PHE A  92      -4.729  -1.414  10.088  1.00  0.91           H  
ATOM   1386  HE1 PHE A  92      -3.355   1.077   6.119  1.00  0.91           H  
ATOM   1387  HE2 PHE A  92      -2.304  -1.167   9.597  1.00  0.91           H  
ATOM   1388  HZ  PHE A  92      -1.620   0.103   7.597  1.00  0.91           H  
ATOM   1389  N   ARG A  93      -5.805  -3.254   7.467  1.00  0.84           N  
ATOM   1390  CA  ARG A  93      -4.925  -4.396   7.678  1.00  0.84           C  
ATOM   1391  C   ARG A  93      -3.528  -4.113   7.164  1.00  0.84           C  
ATOM   1392  O   ARG A  93      -3.355  -3.448   6.143  1.00  0.84           O  
ATOM   1393  CB  ARG A  93      -5.481  -5.599   6.955  1.00  0.84           C  
ATOM   1394  CG  ARG A  93      -6.876  -5.960   7.443  1.00  0.84           C  
ATOM   1395  CD  ARG A  93      -7.473  -7.093   6.799  1.00  0.84           C  
ATOM   1396  NE  ARG A  93      -8.778  -7.348   7.351  1.00  0.84           N  
ATOM   1397  CZ  ARG A  93      -9.892  -6.708   6.937  1.00  0.84           C  
ATOM   1398  NH1 ARG A  93      -9.814  -5.810   5.984  1.00  0.84           N  
ATOM   1399  NH2 ARG A  93     -11.063  -6.964   7.482  1.00  0.84           N  
ATOM   1400  H   ARG A  93      -5.776  -2.765   6.569  1.00  0.84           H  
ATOM   1401  HA  ARG A  93      -4.862  -4.605   8.740  1.00  0.84           H  
ATOM   1402 1HB  ARG A  93      -5.546  -5.397   5.913  1.00  0.84           H  
ATOM   1403 2HB  ARG A  93      -4.829  -6.453   7.081  1.00  0.84           H  
ATOM   1404 1HG  ARG A  93      -6.845  -6.142   8.493  1.00  0.84           H  
ATOM   1405 2HG  ARG A  93      -7.550  -5.132   7.245  1.00  0.84           H  
ATOM   1406 1HD  ARG A  93      -7.597  -6.879   5.751  1.00  0.84           H  
ATOM   1407 2HD  ARG A  93      -6.857  -7.979   6.942  1.00  0.84           H  
ATOM   1408  HE  ARG A  93      -8.870  -8.033   8.087  1.00  0.84           H  
ATOM   1409 1HH1 ARG A  93      -8.927  -5.606   5.551  1.00  0.84           H  
ATOM   1410 2HH1 ARG A  93     -10.652  -5.328   5.692  1.00  0.84           H  
ATOM   1411 1HH2 ARG A  93     -11.145  -7.652   8.215  1.00  0.84           H  
ATOM   1412 2HH2 ARG A  93     -11.879  -6.464   7.165  1.00  0.84           H  
ATOM   1413  N   GLY A  94      -2.518  -4.683   7.799  1.00  0.78           N  
ATOM   1414  CA  GLY A  94      -1.193  -4.477   7.236  1.00  0.78           C  
ATOM   1415  C   GLY A  94      -0.071  -5.221   7.922  1.00  0.78           C  
ATOM   1416  O   GLY A  94      -0.272  -5.964   8.892  1.00  0.78           O  
ATOM   1417  H   GLY A  94      -2.675  -5.214   8.656  1.00  0.78           H  
ATOM   1418 1HA  GLY A  94      -1.208  -4.767   6.191  1.00  0.78           H  
ATOM   1419 2HA  GLY A  94      -0.968  -3.411   7.248  1.00  0.78           H  
ATOM   1420  N   ALA A  95       1.131  -5.004   7.394  1.00  0.73           N  
ATOM   1421  CA  ALA A  95       2.307  -5.690   7.890  1.00  0.73           C  
ATOM   1422  C   ALA A  95       3.604  -4.935   7.696  1.00  0.73           C  
ATOM   1423  O   ALA A  95       3.798  -4.243   6.688  1.00  0.73           O  
ATOM   1424  CB  ALA A  95       2.432  -6.986   7.151  1.00  0.73           C  
ATOM   1425  H   ALA A  95       1.198  -4.374   6.595  1.00  0.73           H  
ATOM   1426  HA  ALA A  95       2.171  -5.862   8.956  1.00  0.73           H  
ATOM   1427 1HB  ALA A  95       3.294  -7.532   7.528  1.00  0.73           H  
ATOM   1428 2HB  ALA A  95       1.527  -7.572   7.280  1.00  0.73           H  
ATOM   1429 3HB  ALA A  95       2.572  -6.773   6.095  1.00  0.73           H  
ATOM   1430  N   VAL A  96       4.517  -5.122   8.655  1.00  0.70           N  
ATOM   1431  CA  VAL A  96       5.865  -4.567   8.576  1.00  0.70           C  
ATOM   1432  C   VAL A  96       6.941  -5.578   8.870  1.00  0.70           C  
ATOM   1433  O   VAL A  96       6.862  -6.327   9.846  1.00  0.70           O  
ATOM   1434  CB  VAL A  96       6.028  -3.406   9.523  1.00  0.70           C  
ATOM   1435  CG1 VAL A  96       7.447  -2.843   9.456  1.00  0.70           C  
ATOM   1436  CG2 VAL A  96       5.050  -2.401   9.131  1.00  0.70           C  
ATOM   1437  H   VAL A  96       4.255  -5.670   9.476  1.00  0.70           H  
ATOM   1438  HA  VAL A  96       6.016  -4.198   7.565  1.00  0.70           H  
ATOM   1439  HB  VAL A  96       5.876  -3.739  10.518  1.00  0.70           H  
ATOM   1440 1HG1 VAL A  96       7.534  -2.016  10.139  1.00  0.70           H  
ATOM   1441 2HG1 VAL A  96       8.169  -3.605   9.735  1.00  0.70           H  
ATOM   1442 3HG1 VAL A  96       7.652  -2.502   8.441  1.00  0.70           H  
ATOM   1443 1HG2 VAL A  96       5.139  -1.563   9.757  1.00  0.70           H  
ATOM   1444 2HG2 VAL A  96       5.245  -2.121   8.124  1.00  0.70           H  
ATOM   1445 3HG2 VAL A  96       4.048  -2.789   9.211  1.00  0.70           H  
ATOM   1446  N   VAL A  97       7.935  -5.613   8.000  1.00  0.70           N  
ATOM   1447  CA  VAL A  97       9.042  -6.539   8.139  1.00  0.70           C  
ATOM   1448  C   VAL A  97      10.399  -5.867   7.954  1.00  0.70           C  
ATOM   1449  O   VAL A  97      10.508  -4.819   7.324  1.00  0.70           O  
ATOM   1450  CB  VAL A  97       8.902  -7.632   7.086  1.00  0.70           C  
ATOM   1451  CG1 VAL A  97       7.645  -8.384   7.241  1.00  0.70           C  
ATOM   1452  CG2 VAL A  97       8.932  -6.983   5.810  1.00  0.70           C  
ATOM   1453  H   VAL A  97       7.922  -4.944   7.229  1.00  0.70           H  
ATOM   1454  HA  VAL A  97       8.999  -6.979   9.127  1.00  0.70           H  
ATOM   1455  HB  VAL A  97       9.711  -8.332   7.185  1.00  0.70           H  
ATOM   1456 1HG1 VAL A  97       7.588  -9.145   6.472  1.00  0.70           H  
ATOM   1457 2HG1 VAL A  97       7.660  -8.837   8.223  1.00  0.70           H  
ATOM   1458 3HG1 VAL A  97       6.789  -7.727   7.149  1.00  0.70           H  
ATOM   1459 1HG2 VAL A  97       8.844  -7.715   5.017  1.00  0.70           H  
ATOM   1460 2HG2 VAL A  97       8.130  -6.298   5.788  1.00  0.70           H  
ATOM   1461 3HG2 VAL A  97       9.846  -6.437   5.714  1.00  0.70           H  
ATOM   1462  N   GLY A  98      11.453  -6.526   8.390  1.00  0.72           N  
ATOM   1463  CA  GLY A  98      12.793  -6.025   8.117  1.00  0.72           C  
ATOM   1464  C   GLY A  98      13.813  -7.119   8.300  1.00  0.72           C  
ATOM   1465  O   GLY A  98      13.507  -8.185   8.826  1.00  0.72           O  
ATOM   1466  H   GLY A  98      11.305  -7.357   8.959  1.00  0.72           H  
ATOM   1467 1HA  GLY A  98      12.853  -5.627   7.113  1.00  0.72           H  
ATOM   1468 2HA  GLY A  98      13.017  -5.204   8.797  1.00  0.72           H  
ATOM   1469  N   ARG A  99      15.042  -6.884   7.869  1.00  0.74           N  
ATOM   1470  CA  ARG A  99      16.030  -7.937   8.039  1.00  0.74           C  
ATOM   1471  C   ARG A  99      16.516  -7.925   9.481  1.00  0.74           C  
ATOM   1472  O   ARG A  99      16.784  -6.848  10.031  1.00  0.74           O  
ATOM   1473  CB  ARG A  99      17.208  -7.790   7.091  1.00  0.74           C  
ATOM   1474  CG  ARG A  99      16.898  -7.844   5.562  1.00  0.74           C  
ATOM   1475  CD  ARG A  99      16.309  -9.165   5.122  1.00  0.74           C  
ATOM   1476  NE  ARG A  99      16.241  -9.289   3.640  1.00  0.74           N  
ATOM   1477  CZ  ARG A  99      17.158  -9.932   2.888  1.00  0.74           C  
ATOM   1478  NH1 ARG A  99      18.187 -10.528   3.450  1.00  0.74           N  
ATOM   1479  NH2 ARG A  99      17.006  -9.959   1.582  1.00  0.74           N  
ATOM   1480  H   ARG A  99      15.285  -6.002   7.436  1.00  0.74           H  
ATOM   1481  HA  ARG A  99      15.555  -8.895   7.834  1.00  0.74           H  
ATOM   1482 1HB  ARG A  99      17.714  -6.839   7.287  1.00  0.74           H  
ATOM   1483 2HB  ARG A  99      17.929  -8.583   7.300  1.00  0.74           H  
ATOM   1484 1HG  ARG A  99      16.181  -7.061   5.316  1.00  0.74           H  
ATOM   1485 2HG  ARG A  99      17.819  -7.678   5.002  1.00  0.74           H  
ATOM   1486 1HD  ARG A  99      16.919  -9.982   5.506  1.00  0.74           H  
ATOM   1487 2HD  ARG A  99      15.301  -9.263   5.519  1.00  0.74           H  
ATOM   1488  HE  ARG A  99      15.477  -8.837   3.116  1.00  0.74           H  
ATOM   1489 1HH1 ARG A  99      18.296 -10.506   4.453  1.00  0.74           H  
ATOM   1490 2HH1 ARG A  99      18.864 -11.007   2.876  1.00  0.74           H  
ATOM   1491 1HH2 ARG A  99      16.197  -9.478   1.176  1.00  0.74           H  
ATOM   1492 2HH2 ARG A  99      17.667 -10.436   0.995  1.00  0.74           H  
ATOM   1493  N   SER A 100      16.729  -9.118  10.042  1.00  0.77           N  
ATOM   1494  CA  SER A 100      17.179  -9.305  11.429  1.00  0.77           C  
ATOM   1495  C   SER A 100      18.564  -8.731  11.721  1.00  0.77           C  
ATOM   1496  O   SER A 100      18.946  -8.573  12.879  1.00  0.77           O  
ATOM   1497  CB  SER A 100      17.182 -10.778  11.798  1.00  0.77           C  
ATOM   1498  OG  SER A 100      18.193 -11.480  11.124  1.00  0.77           O  
ATOM   1499  H   SER A 100      16.499  -9.939   9.487  1.00  0.77           H  
ATOM   1500  HA  SER A 100      16.465  -8.803  12.075  1.00  0.77           H  
ATOM   1501 1HB  SER A 100      17.306 -10.888  12.872  1.00  0.77           H  
ATOM   1502 2HB  SER A 100      16.212 -11.206  11.535  1.00  0.77           H  
ATOM   1503  HG  SER A 100      17.952 -12.414  11.187  1.00  0.77           H  
ATOM   1504  N   THR A 101      19.330  -8.443  10.672  1.00  0.78           N  
ATOM   1505  CA  THR A 101      20.665  -7.897  10.834  1.00  0.78           C  
ATOM   1506  C   THR A 101      20.648  -6.374  10.979  1.00  0.78           C  
ATOM   1507  O   THR A 101      21.645  -5.785  11.394  1.00  0.78           O  
ATOM   1508  CB  THR A 101      21.550  -8.292   9.640  1.00  0.78           C  
ATOM   1509  OG1 THR A 101      21.015  -7.731   8.433  1.00  0.78           O  
ATOM   1510  CG2 THR A 101      21.574  -9.803   9.507  1.00  0.78           C  
ATOM   1511  H   THR A 101      18.961  -8.612   9.751  1.00  0.78           H  
ATOM   1512  HA  THR A 101      21.101  -8.316  11.741  1.00  0.78           H  
ATOM   1513  HB  THR A 101      22.561  -7.917   9.794  1.00  0.78           H  
ATOM   1514  HG1 THR A 101      20.984  -6.760   8.511  1.00  0.78           H  
ATOM   1515 1HG2 THR A 101      22.198 -10.085   8.660  1.00  0.78           H  
ATOM   1516 2HG2 THR A 101      21.978 -10.241  10.419  1.00  0.78           H  
ATOM   1517 3HG2 THR A 101      20.557 -10.169   9.349  1.00  0.78           H  
ATOM   1518  N   ASP A 102      19.532  -5.736  10.603  1.00  0.78           N  
ATOM   1519  CA  ASP A 102      19.410  -4.286  10.728  1.00  0.78           C  
ATOM   1520  C   ASP A 102      18.456  -3.935  11.866  1.00  0.78           C  
ATOM   1521  O   ASP A 102      18.690  -3.004  12.650  1.00  0.78           O  
ATOM   1522  CB  ASP A 102      18.876  -3.666   9.433  1.00  0.78           C  
ATOM   1523  CG  ASP A 102      19.796  -3.868   8.228  1.00  0.78           C  
ATOM   1524  OD1 ASP A 102      20.958  -3.571   8.326  1.00  0.78           O  
ATOM   1525  OD2 ASP A 102      19.309  -4.288   7.206  1.00  0.78           O  
ATOM   1526  H   ASP A 102      18.728  -6.269  10.282  1.00  0.78           H  
ATOM   1527  HA  ASP A 102      20.388  -3.863  10.955  1.00  0.78           H  
ATOM   1528 1HB  ASP A 102      17.907  -4.115   9.201  1.00  0.78           H  
ATOM   1529 2HB  ASP A 102      18.712  -2.601   9.583  1.00  0.78           H  
ATOM   1530  N   VAL A 103      17.371  -4.709  11.940  1.00  0.76           N  
ATOM   1531  CA  VAL A 103      16.298  -4.485  12.887  1.00  0.76           C  
ATOM   1532  C   VAL A 103      16.157  -5.705  13.783  1.00  0.76           C  
ATOM   1533  O   VAL A 103      16.029  -6.824  13.305  1.00  0.76           O  
ATOM   1534  CB  VAL A 103      14.982  -4.205  12.123  1.00  0.76           C  
ATOM   1535  CG1 VAL A 103      13.840  -3.982  13.090  1.00  0.76           C  
ATOM   1536  CG2 VAL A 103      15.168  -2.988  11.231  1.00  0.76           C  
ATOM   1537  H   VAL A 103      17.263  -5.479  11.283  1.00  0.76           H  
ATOM   1538  HA  VAL A 103      16.532  -3.626  13.497  1.00  0.76           H  
ATOM   1539  HB  VAL A 103      14.735  -5.073  11.508  1.00  0.76           H  
ATOM   1540 1HG1 VAL A 103      12.934  -3.801  12.524  1.00  0.76           H  
ATOM   1541 2HG1 VAL A 103      13.707  -4.845  13.710  1.00  0.76           H  
ATOM   1542 3HG1 VAL A 103      14.059  -3.124  13.716  1.00  0.76           H  
ATOM   1543 1HG2 VAL A 103      14.265  -2.799  10.688  1.00  0.76           H  
ATOM   1544 2HG2 VAL A 103      15.409  -2.131  11.841  1.00  0.76           H  
ATOM   1545 3HG2 VAL A 103      15.972  -3.166  10.525  1.00  0.76           H  
ATOM   1546  N   ARG A 104      16.188  -5.491  15.088  1.00  0.73           N  
ATOM   1547  CA  ARG A 104      16.065  -6.594  16.028  1.00  0.73           C  
ATOM   1548  C   ARG A 104      14.608  -6.978  16.229  1.00  0.73           C  
ATOM   1549  O   ARG A 104      14.290  -8.146  16.457  1.00  0.73           O  
ATOM   1550  CB  ARG A 104      16.661  -6.234  17.370  1.00  0.73           C  
ATOM   1551  CG  ARG A 104      18.156  -6.075  17.422  1.00  0.73           C  
ATOM   1552  CD  ARG A 104      18.627  -5.701  18.803  1.00  0.73           C  
ATOM   1553  NE  ARG A 104      18.327  -6.735  19.786  1.00  0.73           N  
ATOM   1554  CZ  ARG A 104      18.564  -6.634  21.110  1.00  0.73           C  
ATOM   1555  NH1 ARG A 104      19.128  -5.595  21.652  1.00  0.73           N  
ATOM   1556  NH2 ARG A 104      18.254  -7.590  21.929  1.00  0.73           N  
ATOM   1557  H   ARG A 104      16.268  -4.540  15.427  1.00  0.73           H  
ATOM   1558  HA  ARG A 104      16.602  -7.454  15.625  1.00  0.73           H  
ATOM   1559 1HB  ARG A 104      16.238  -5.299  17.678  1.00  0.73           H  
ATOM   1560 2HB  ARG A 104      16.385  -6.982  18.105  1.00  0.73           H  
ATOM   1561 1HG  ARG A 104      18.648  -6.999  17.121  1.00  0.73           H  
ATOM   1562 2HG  ARG A 104      18.451  -5.271  16.742  1.00  0.73           H  
ATOM   1563 1HD  ARG A 104      19.704  -5.551  18.797  1.00  0.73           H  
ATOM   1564 2HD  ARG A 104      18.143  -4.778  19.116  1.00  0.73           H  
ATOM   1565  HE  ARG A 104      17.893  -7.589  19.454  1.00  0.73           H  
ATOM   1566 1HH1 ARG A 104      19.473  -4.790  21.098  1.00  0.73           H  
ATOM   1567 2HH1 ARG A 104      19.253  -5.629  22.676  1.00  0.73           H  
ATOM   1568 1HH2 ARG A 104      17.845  -8.468  21.601  1.00  0.73           H  
ATOM   1569 2HH2 ARG A 104      18.508  -7.445  22.915  1.00  0.73           H  
ATOM   1570  N   SER A 105      13.726  -5.982  16.169  1.00  0.70           N  
ATOM   1571  CA  SER A 105      12.301  -6.238  16.364  1.00  0.70           C  
ATOM   1572  C   SER A 105      11.354  -5.131  15.907  1.00  0.70           C  
ATOM   1573  O   SER A 105      11.684  -3.949  15.911  1.00  0.70           O  
ATOM   1574  CB  SER A 105      11.989  -6.567  17.787  1.00  0.70           C  
ATOM   1575  OG  SER A 105      10.627  -6.740  17.913  1.00  0.70           O  
ATOM   1576  H   SER A 105      14.075  -5.040  15.991  1.00  0.70           H  
ATOM   1577  HA  SER A 105      12.055  -7.124  15.780  1.00  0.70           H  
ATOM   1578 1HB  SER A 105      12.490  -7.479  18.079  1.00  0.70           H  
ATOM   1579 2HB  SER A 105      12.327  -5.768  18.442  1.00  0.70           H  
ATOM   1580  HG  SER A 105      10.455  -6.888  18.860  1.00  0.70           H  
ATOM   1581  N   VAL A 106      10.159  -5.541  15.507  1.00  0.67           N  
ATOM   1582  CA  VAL A 106       9.081  -4.647  15.089  1.00  0.67           C  
ATOM   1583  C   VAL A 106       7.775  -4.983  15.828  1.00  0.67           C  
ATOM   1584  O   VAL A 106       7.448  -6.158  15.980  1.00  0.67           O  
ATOM   1585  CB  VAL A 106       8.822  -4.799  13.574  1.00  0.67           C  
ATOM   1586  CG1 VAL A 106       7.677  -3.915  13.120  1.00  0.67           C  
ATOM   1587  CG2 VAL A 106      10.079  -4.509  12.757  1.00  0.67           C  
ATOM   1588  H   VAL A 106       9.972  -6.533  15.543  1.00  0.67           H  
ATOM   1589  HA  VAL A 106       9.364  -3.622  15.311  1.00  0.67           H  
ATOM   1590  HB  VAL A 106       8.519  -5.806  13.406  1.00  0.67           H  
ATOM   1591 1HG1 VAL A 106       7.507  -4.097  12.075  1.00  0.67           H  
ATOM   1592 2HG1 VAL A 106       6.789  -4.165  13.669  1.00  0.67           H  
ATOM   1593 3HG1 VAL A 106       7.906  -2.878  13.275  1.00  0.67           H  
ATOM   1594 1HG2 VAL A 106       9.869  -4.659  11.696  1.00  0.67           H  
ATOM   1595 2HG2 VAL A 106      10.378  -3.494  12.920  1.00  0.67           H  
ATOM   1596 3HG2 VAL A 106      10.877  -5.178  13.060  1.00  0.67           H  
ATOM   1597  N   GLY A 107       7.038  -3.972  16.298  1.00  0.65           N  
ATOM   1598  CA  GLY A 107       5.714  -4.225  16.882  1.00  0.65           C  
ATOM   1599  C   GLY A 107       4.723  -3.159  16.416  1.00  0.65           C  
ATOM   1600  O   GLY A 107       4.974  -1.957  16.556  1.00  0.65           O  
ATOM   1601  H   GLY A 107       7.404  -3.026  16.230  1.00  0.65           H  
ATOM   1602 1HA  GLY A 107       5.360  -5.214  16.604  1.00  0.65           H  
ATOM   1603 2HA  GLY A 107       5.786  -4.203  17.963  1.00  0.65           H  
ATOM   1604  N   ILE A 108       3.606  -3.600  15.810  1.00  0.64           N  
ATOM   1605  CA  ILE A 108       2.620  -2.667  15.238  1.00  0.64           C  
ATOM   1606  C   ILE A 108       1.172  -2.916  15.558  1.00  0.64           C  
ATOM   1607  O   ILE A 108       0.693  -4.047  15.465  1.00  0.64           O  
ATOM   1608  CB  ILE A 108       2.738  -2.608  13.715  1.00  0.64           C  
ATOM   1609  CG1 ILE A 108       4.074  -2.187  13.419  1.00  0.64           C  
ATOM   1610  CG2 ILE A 108       1.698  -1.662  13.061  1.00  0.64           C  
ATOM   1611  CD1 ILE A 108       4.321  -2.205  12.139  1.00  0.64           C  
ATOM   1612  H   ILE A 108       3.466  -4.600  15.692  1.00  0.64           H  
ATOM   1613  HA  ILE A 108       2.856  -1.680  15.622  1.00  0.64           H  
ATOM   1614  HB  ILE A 108       2.611  -3.611  13.308  1.00  0.64           H  
ATOM   1615 1HG1 ILE A 108       4.240  -1.215  13.814  1.00  0.64           H  
ATOM   1616 2HG1 ILE A 108       4.774  -2.865  13.849  1.00  0.64           H  
ATOM   1617 1HG2 ILE A 108       1.847  -1.659  11.986  1.00  0.64           H  
ATOM   1618 2HG2 ILE A 108       0.693  -2.007  13.274  1.00  0.64           H  
ATOM   1619 3HG2 ILE A 108       1.826  -0.649  13.449  1.00  0.64           H  
ATOM   1620 1HD1 ILE A 108       5.355  -1.906  11.993  1.00  0.64           H  
ATOM   1621 2HD1 ILE A 108       4.154  -3.221  11.783  1.00  0.64           H  
ATOM   1622 3HD1 ILE A 108       3.651  -1.519  11.631  1.00  0.64           H  
ATOM   1623  N   ASP A 109       0.474  -1.834  15.890  1.00  0.64           N  
ATOM   1624  CA  ASP A 109      -0.958  -1.903  16.104  1.00  0.64           C  
ATOM   1625  C   ASP A 109      -1.754  -0.803  15.448  1.00  0.64           C  
ATOM   1626  O   ASP A 109      -1.555   0.386  15.715  1.00  0.64           O  
ATOM   1627  CB  ASP A 109      -1.257  -1.954  17.581  1.00  0.64           C  
ATOM   1628  CG  ASP A 109      -0.887  -3.312  18.072  1.00  0.64           C  
ATOM   1629  OD1 ASP A 109      -1.615  -4.246  17.784  1.00  0.64           O  
ATOM   1630  OD2 ASP A 109       0.152  -3.460  18.622  1.00  0.64           O  
ATOM   1631  H   ASP A 109       0.962  -0.939  15.955  1.00  0.64           H  
ATOM   1632  HA  ASP A 109      -1.309  -2.841  15.673  1.00  0.64           H  
ATOM   1633 1HB  ASP A 109      -0.686  -1.188  18.123  1.00  0.64           H  
ATOM   1634 2HB  ASP A 109      -2.322  -1.777  17.759  1.00  0.64           H  
ATOM   1635  N   ALA A 110      -2.675  -1.229  14.592  1.00  0.65           N  
ATOM   1636  CA  ALA A 110      -3.595  -0.330  13.927  1.00  0.65           C  
ATOM   1637  C   ALA A 110      -4.981  -0.560  14.467  1.00  0.65           C  
ATOM   1638  O   ALA A 110      -5.477  -1.684  14.447  1.00  0.65           O  
ATOM   1639  CB  ALA A 110      -3.590  -0.538  12.449  1.00  0.65           C  
ATOM   1640  H   ALA A 110      -2.739  -2.225  14.397  1.00  0.65           H  
ATOM   1641  HA  ALA A 110      -3.309   0.691  14.150  1.00  0.65           H  
ATOM   1642 1HB  ALA A 110      -4.291   0.151  12.010  1.00  0.65           H  
ATOM   1643 2HB  ALA A 110      -2.592  -0.354  12.057  1.00  0.65           H  
ATOM   1644 3HB  ALA A 110      -3.891  -1.558  12.234  1.00  0.65           H  
ATOM   1645  N   GLU A 111      -5.560   0.493  14.986  1.00  0.67           N  
ATOM   1646  CA  GLU A 111      -6.879   0.494  15.583  1.00  0.67           C  
ATOM   1647  C   GLU A 111      -7.567   1.755  15.106  1.00  0.67           C  
ATOM   1648  O   GLU A 111      -6.878   2.559  14.499  1.00  0.67           O  
ATOM   1649  CB  GLU A 111      -6.777   0.445  17.098  1.00  0.67           C  
ATOM   1650  CG  GLU A 111      -6.138  -0.798  17.645  1.00  0.67           C  
ATOM   1651  CD  GLU A 111      -6.215  -0.826  19.093  1.00  0.67           C  
ATOM   1652  OE1 GLU A 111      -6.588   0.182  19.648  1.00  0.67           O  
ATOM   1653  OE2 GLU A 111      -5.943  -1.844  19.672  1.00  0.67           O  
ATOM   1654  H   GLU A 111      -5.046   1.376  14.955  1.00  0.67           H  
ATOM   1655  HA  GLU A 111      -7.407  -0.384  15.230  1.00  0.67           H  
ATOM   1656 1HB  GLU A 111      -6.212   1.287  17.415  1.00  0.67           H  
ATOM   1657 2HB  GLU A 111      -7.732   0.517  17.551  1.00  0.67           H  
ATOM   1658 1HG  GLU A 111      -6.637  -1.674  17.232  1.00  0.67           H  
ATOM   1659 2HG  GLU A 111      -5.089  -0.828  17.345  1.00  0.67           H  
ATOM   1660  N   PRO A 112      -8.899   1.918  15.266  1.00  0.69           N  
ATOM   1661  CA  PRO A 112      -9.672   3.124  14.975  1.00  0.69           C  
ATOM   1662  C   PRO A 112      -9.121   4.312  15.775  1.00  0.69           C  
ATOM   1663  O   PRO A 112      -7.921   4.253  15.988  1.00  0.69           O  
ATOM   1664  CB  PRO A 112     -11.099   2.724  15.369  1.00  0.69           C  
ATOM   1665  CG  PRO A 112     -11.122   1.218  15.253  1.00  0.69           C  
ATOM   1666  CD  PRO A 112      -9.750   0.768  15.667  1.00  0.69           C  
ATOM   1667  HA  PRO A 112      -9.621   3.337  13.898  1.00  0.69           H  
ATOM   1668 1HB  PRO A 112     -11.308   3.060  16.388  1.00  0.69           H  
ATOM   1669 2HB  PRO A 112     -11.830   3.225  14.711  1.00  0.69           H  
ATOM   1670 1HG  PRO A 112     -11.915   0.806  15.897  1.00  0.69           H  
ATOM   1671 2HG  PRO A 112     -11.366   0.922  14.221  1.00  0.69           H  
ATOM   1672 1HD  PRO A 112      -9.738   0.607  16.743  1.00  0.69           H  
ATOM   1673 2HD  PRO A 112      -9.515  -0.129  15.104  1.00  0.69           H  
ATOM   1674  N   HIS A 113      -9.604   5.459  15.331  1.00  0.71           N  
ATOM   1675  CA  HIS A 113      -9.446   6.569  16.270  1.00  0.71           C  
ATOM   1676  C   HIS A 113     -10.628   6.836  17.189  1.00  0.71           C  
ATOM   1677  O   HIS A 113     -10.686   7.874  17.837  1.00  0.71           O  
ATOM   1678  CB  HIS A 113      -9.081   7.825  15.472  1.00  0.71           C  
ATOM   1679  CG  HIS A 113      -8.650   9.011  16.289  1.00  0.71           C  
ATOM   1680  ND1 HIS A 113      -9.318  10.219  16.261  1.00  0.71           N  
ATOM   1681  CD2 HIS A 113      -7.613   9.173  17.147  1.00  0.71           C  
ATOM   1682  CE1 HIS A 113      -8.703  11.081  17.060  1.00  0.71           C  
ATOM   1683  NE2 HIS A 113      -7.669  10.473  17.610  1.00  0.71           N  
ATOM   1684  H   HIS A 113      -9.289   5.735  14.407  1.00  0.71           H  
ATOM   1685  HA  HIS A 113      -8.598   6.356  16.912  1.00  0.71           H  
ATOM   1686 1HB  HIS A 113      -8.271   7.577  14.782  1.00  0.71           H  
ATOM   1687 2HB  HIS A 113      -9.937   8.123  14.866  1.00  0.71           H  
ATOM   1688  HD1 HIS A 113     -10.131  10.429  15.715  1.00  0.71           H  
ATOM   1689  HD2 HIS A 113      -6.820   8.502  17.488  1.00  0.71           H  
ATOM   1690  HE1 HIS A 113      -9.077  12.102  17.179  1.00  0.71           H  
ATOM   1691  N   ASP A 114     -11.539   5.884  17.266  1.00  0.73           N  
ATOM   1692  CA  ASP A 114     -12.658   5.938  18.194  1.00  0.73           C  
ATOM   1693  C   ASP A 114     -12.160   5.880  19.642  1.00  0.73           C  
ATOM   1694  O   ASP A 114     -11.145   5.237  19.934  1.00  0.73           O  
ATOM   1695  CB  ASP A 114     -13.617   4.780  17.942  1.00  0.73           C  
ATOM   1696  CG  ASP A 114     -14.412   4.923  16.646  1.00  0.73           C  
ATOM   1697  OD1 ASP A 114     -14.370   5.971  16.044  1.00  0.73           O  
ATOM   1698  OD2 ASP A 114     -15.051   3.973  16.270  1.00  0.73           O  
ATOM   1699  H   ASP A 114     -11.438   5.087  16.657  1.00  0.73           H  
ATOM   1700  HA  ASP A 114     -13.189   6.879  18.049  1.00  0.73           H  
ATOM   1701 1HB  ASP A 114     -13.062   3.848  17.905  1.00  0.73           H  
ATOM   1702 2HB  ASP A 114     -14.318   4.706  18.779  1.00  0.73           H  
ATOM   1703  N   VAL A 115     -12.897   6.518  20.547  1.00  0.75           N  
ATOM   1704  CA  VAL A 115     -12.607   6.498  21.989  1.00  0.75           C  
ATOM   1705  C   VAL A 115     -12.888   5.107  22.581  1.00  0.75           C  
ATOM   1706  O   VAL A 115     -13.878   4.469  22.214  1.00  0.75           O  
ATOM   1707  CB  VAL A 115     -13.444   7.578  22.709  1.00  0.75           C  
ATOM   1708  CG1 VAL A 115     -13.255   7.491  24.208  1.00  0.75           C  
ATOM   1709  CG2 VAL A 115     -13.024   8.937  22.206  1.00  0.75           C  
ATOM   1710  H   VAL A 115     -13.701   7.039  20.226  1.00  0.75           H  
ATOM   1711  HA  VAL A 115     -11.548   6.727  22.139  1.00  0.75           H  
ATOM   1712  HB  VAL A 115     -14.499   7.416  22.498  1.00  0.75           H  
ATOM   1713 1HG1 VAL A 115     -13.852   8.257  24.696  1.00  0.75           H  
ATOM   1714 2HG1 VAL A 115     -13.569   6.521  24.561  1.00  0.75           H  
ATOM   1715 3HG1 VAL A 115     -12.197   7.641  24.451  1.00  0.75           H  
ATOM   1716 1HG2 VAL A 115     -13.612   9.711  22.696  1.00  0.75           H  
ATOM   1717 2HG2 VAL A 115     -11.967   9.089  22.427  1.00  0.75           H  
ATOM   1718 3HG2 VAL A 115     -13.183   8.986  21.134  1.00  0.75           H  
ATOM   1719  N   LEU A 116     -11.994   4.608  23.437  1.00  0.77           N  
ATOM   1720  CA  LEU A 116     -12.157   3.284  24.036  1.00  0.77           C  
ATOM   1721  C   LEU A 116     -13.378   3.258  24.976  1.00  0.77           C  
ATOM   1722  O   LEU A 116     -13.713   4.282  25.568  1.00  0.77           O  
ATOM   1723  CB  LEU A 116     -10.884   2.897  24.803  1.00  0.77           C  
ATOM   1724  CG  LEU A 116      -9.637   2.681  23.951  1.00  0.77           C  
ATOM   1725  CD1 LEU A 116      -8.429   2.545  24.814  1.00  0.77           C  
ATOM   1726  CD2 LEU A 116      -9.800   1.416  23.160  1.00  0.77           C  
ATOM   1727  H   LEU A 116     -11.191   5.179  23.731  1.00  0.77           H  
ATOM   1728  HA  LEU A 116     -12.275   2.592  23.217  1.00  0.77           H  
ATOM   1729 1HB  LEU A 116     -10.662   3.680  25.524  1.00  0.77           H  
ATOM   1730 2HB  LEU A 116     -11.069   1.983  25.348  1.00  0.77           H  
ATOM   1731  HG  LEU A 116      -9.498   3.541  23.287  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 116      -7.585   2.401  24.173  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 116      -8.295   3.451  25.398  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 116      -8.527   1.707  25.471  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 116      -8.908   1.259  22.550  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 116      -9.927   0.575  23.841  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 116     -10.674   1.503  22.527  1.00  0.77           H  
ATOM   1738  N   PRO A 117     -14.056   2.107  25.153  1.00  0.80           N  
ATOM   1739  CA  PRO A 117     -15.215   1.929  26.020  1.00  0.80           C  
ATOM   1740  C   PRO A 117     -14.948   2.370  27.454  1.00  0.80           C  
ATOM   1741  O   PRO A 117     -13.826   2.261  27.959  1.00  0.80           O  
ATOM   1742  CB  PRO A 117     -15.450   0.415  25.954  1.00  0.80           C  
ATOM   1743  CG  PRO A 117     -14.905   0.002  24.610  1.00  0.80           C  
ATOM   1744  CD  PRO A 117     -13.704   0.890  24.372  1.00  0.80           C  
ATOM   1745  HA  PRO A 117     -16.068   2.481  25.600  1.00  0.80           H  
ATOM   1746 1HB  PRO A 117     -14.951  -0.078  26.797  1.00  0.80           H  
ATOM   1747 2HB  PRO A 117     -16.524   0.203  26.059  1.00  0.80           H  
ATOM   1748 1HG  PRO A 117     -14.643  -1.069  24.623  1.00  0.80           H  
ATOM   1749 2HG  PRO A 117     -15.678   0.128  23.837  1.00  0.80           H  
ATOM   1750 1HD  PRO A 117     -12.776   0.433  24.723  1.00  0.80           H  
ATOM   1751 2HD  PRO A 117     -13.700   1.085  23.297  1.00  0.80           H  
ATOM   1752  N   ASN A 118     -15.991   2.883  28.098  1.00  0.83           N  
ATOM   1753  CA  ASN A 118     -15.876   3.382  29.459  1.00  0.83           C  
ATOM   1754  C   ASN A 118     -15.249   2.353  30.386  1.00  0.83           C  
ATOM   1755  O   ASN A 118     -15.629   1.182  30.389  1.00  0.83           O  
ATOM   1756  CB  ASN A 118     -17.238   3.791  29.991  1.00  0.83           C  
ATOM   1757  CG  ASN A 118     -17.793   5.030  29.333  1.00  0.83           C  
ATOM   1758  OD1 ASN A 118     -17.050   5.870  28.813  1.00  0.83           O  
ATOM   1759  ND2 ASN A 118     -19.095   5.157  29.346  1.00  0.83           N  
ATOM   1760  H   ASN A 118     -16.884   2.941  27.629  1.00  0.83           H  
ATOM   1761  HA  ASN A 118     -15.223   4.257  29.450  1.00  0.83           H  
ATOM   1762 1HB  ASN A 118     -17.943   2.971  29.845  1.00  0.83           H  
ATOM   1763 2HB  ASN A 118     -17.165   3.967  31.065  1.00  0.83           H  
ATOM   1764 1HD2 ASN A 118     -19.524   5.957  28.925  1.00  0.83           H  
ATOM   1765 2HD2 ASN A 118     -19.661   4.455  29.777  1.00  0.83           H  
ATOM   1766  N   GLY A 119     -14.271   2.814  31.161  1.00  0.86           N  
ATOM   1767  CA  GLY A 119     -13.544   2.002  32.130  1.00  0.86           C  
ATOM   1768  C   GLY A 119     -12.261   1.391  31.562  1.00  0.86           C  
ATOM   1769  O   GLY A 119     -11.383   0.972  32.325  1.00  0.86           O  
ATOM   1770  H   GLY A 119     -14.024   3.789  31.080  1.00  0.86           H  
ATOM   1771 1HA  GLY A 119     -13.296   2.617  32.998  1.00  0.86           H  
ATOM   1772 2HA  GLY A 119     -14.196   1.206  32.488  1.00  0.86           H  
ATOM   1773  N   VAL A 120     -12.103   1.397  30.237  1.00  0.88           N  
ATOM   1774  CA  VAL A 120     -10.900   0.803  29.679  1.00  0.88           C  
ATOM   1775  C   VAL A 120      -9.666   1.592  30.033  1.00  0.88           C  
ATOM   1776  O   VAL A 120      -8.694   1.002  30.483  1.00  0.88           O  
ATOM   1777  CB  VAL A 120     -10.979   0.647  28.161  1.00  0.88           C  
ATOM   1778  CG1 VAL A 120      -9.630   0.194  27.620  1.00  0.88           C  
ATOM   1779  CG2 VAL A 120     -12.035  -0.374  27.820  1.00  0.88           C  
ATOM   1780  H   VAL A 120     -12.826   1.762  29.612  1.00  0.88           H  
ATOM   1781  HA  VAL A 120     -10.798  -0.198  30.099  1.00  0.88           H  
ATOM   1782  HB  VAL A 120     -11.235   1.606  27.709  1.00  0.88           H  
ATOM   1783 1HG1 VAL A 120      -9.694   0.079  26.543  1.00  0.88           H  
ATOM   1784 2HG1 VAL A 120      -8.874   0.937  27.866  1.00  0.88           H  
ATOM   1785 3HG1 VAL A 120      -9.361  -0.760  28.067  1.00  0.88           H  
ATOM   1786 1HG2 VAL A 120     -12.099  -0.486  26.747  1.00  0.88           H  
ATOM   1787 2HG2 VAL A 120     -11.773  -1.328  28.271  1.00  0.88           H  
ATOM   1788 3HG2 VAL A 120     -12.993  -0.047  28.210  1.00  0.88           H  
ATOM   1789  N   LEU A 121      -9.711   2.920  29.909  1.00  0.89           N  
ATOM   1790  CA  LEU A 121      -8.534   3.713  30.235  1.00  0.89           C  
ATOM   1791  C   LEU A 121      -8.053   3.382  31.652  1.00  0.89           C  
ATOM   1792  O   LEU A 121      -6.859   3.208  31.881  1.00  0.89           O  
ATOM   1793  CB  LEU A 121      -8.812   5.214  30.112  1.00  0.89           C  
ATOM   1794  CG  LEU A 121      -7.588   6.105  30.362  1.00  0.89           C  
ATOM   1795  CD1 LEU A 121      -6.542   5.784  29.317  1.00  0.89           C  
ATOM   1796  CD2 LEU A 121      -7.974   7.572  30.280  1.00  0.89           C  
ATOM   1797  H   LEU A 121     -10.546   3.363  29.556  1.00  0.89           H  
ATOM   1798  HA  LEU A 121      -7.748   3.473  29.529  1.00  0.89           H  
ATOM   1799 1HB  LEU A 121      -9.184   5.422  29.109  1.00  0.89           H  
ATOM   1800 2HB  LEU A 121      -9.579   5.491  30.836  1.00  0.89           H  
ATOM   1801  HG  LEU A 121      -7.175   5.880  31.342  1.00  0.89           H  
ATOM   1802 1HD1 LEU A 121      -5.650   6.385  29.484  1.00  0.89           H  
ATOM   1803 2HD1 LEU A 121      -6.294   4.734  29.381  1.00  0.89           H  
ATOM   1804 3HD1 LEU A 121      -6.929   5.991  28.347  1.00  0.89           H  
ATOM   1805 1HD2 LEU A 121      -7.092   8.189  30.450  1.00  0.89           H  
ATOM   1806 2HD2 LEU A 121      -8.380   7.784  29.290  1.00  0.89           H  
ATOM   1807 3HD2 LEU A 121      -8.727   7.791  31.037  1.00  0.89           H  
ATOM   1808  N   ASP A 122      -8.982   3.276  32.610  1.00  0.88           N  
ATOM   1809  CA  ASP A 122      -8.584   2.959  33.977  1.00  0.88           C  
ATOM   1810  C   ASP A 122      -7.895   1.589  34.025  1.00  0.88           C  
ATOM   1811  O   ASP A 122      -6.901   1.405  34.727  1.00  0.88           O  
ATOM   1812  CB  ASP A 122      -9.815   2.912  34.895  1.00  0.88           C  
ATOM   1813  CG  ASP A 122     -10.492   4.279  35.218  1.00  0.88           C  
ATOM   1814  OD1 ASP A 122      -9.919   5.339  35.005  1.00  0.88           O  
ATOM   1815  OD2 ASP A 122     -11.613   4.230  35.665  1.00  0.88           O  
ATOM   1816  H   ASP A 122      -9.957   3.403  32.383  1.00  0.88           H  
ATOM   1817  HA  ASP A 122      -7.884   3.715  34.329  1.00  0.88           H  
ATOM   1818 1HB  ASP A 122     -10.566   2.264  34.440  1.00  0.88           H  
ATOM   1819 2HB  ASP A 122      -9.530   2.445  35.837  1.00  0.88           H  
ATOM   1820  N   ALA A 123      -8.433   0.629  33.266  1.00  0.86           N  
ATOM   1821  CA  ALA A 123      -7.895  -0.727  33.193  1.00  0.86           C  
ATOM   1822  C   ALA A 123      -6.493  -0.810  32.578  1.00  0.86           C  
ATOM   1823  O   ALA A 123      -5.694  -1.665  32.969  1.00  0.86           O  
ATOM   1824  CB  ALA A 123      -8.832  -1.612  32.388  1.00  0.86           C  
ATOM   1825  H   ALA A 123      -9.270   0.842  32.720  1.00  0.86           H  
ATOM   1826  HA  ALA A 123      -7.837  -1.108  34.211  1.00  0.86           H  
ATOM   1827 1HB  ALA A 123      -8.449  -2.630  32.382  1.00  0.86           H  
ATOM   1828 2HB  ALA A 123      -9.823  -1.594  32.840  1.00  0.86           H  
ATOM   1829 3HB  ALA A 123      -8.895  -1.252  31.373  1.00  0.86           H  
ATOM   1830  N   ILE A 124      -6.205   0.047  31.595  1.00  0.84           N  
ATOM   1831  CA  ILE A 124      -4.942  -0.059  30.863  1.00  0.84           C  
ATOM   1832  C   ILE A 124      -3.895   1.008  31.186  1.00  0.84           C  
ATOM   1833  O   ILE A 124      -2.763   0.891  30.722  1.00  0.84           O  
ATOM   1834  CB  ILE A 124      -5.207   0.047  29.339  1.00  0.84           C  
ATOM   1835  CG1 ILE A 124      -5.727   1.452  29.025  1.00  0.84           C  
ATOM   1836  CG2 ILE A 124      -6.237  -0.986  28.940  1.00  0.84           C  
ATOM   1837  CD1 ILE A 124      -5.831   1.836  27.584  1.00  0.84           C  
ATOM   1838  H   ILE A 124      -6.914   0.729  31.318  1.00  0.84           H  
ATOM   1839  HA  ILE A 124      -4.513  -1.033  31.079  1.00  0.84           H  
ATOM   1840  HB  ILE A 124      -4.285  -0.110  28.786  1.00  0.84           H  
ATOM   1841 1HG1 ILE A 124      -6.671   1.541  29.464  1.00  0.84           H  
ATOM   1842 2HG1 ILE A 124      -5.079   2.156  29.484  1.00  0.84           H  
ATOM   1843 1HG2 ILE A 124      -6.445  -0.913  27.890  1.00  0.84           H  
ATOM   1844 2HG2 ILE A 124      -5.865  -1.974  29.168  1.00  0.84           H  
ATOM   1845 3HG2 ILE A 124      -7.154  -0.810  29.495  1.00  0.84           H  
ATOM   1846 1HD1 ILE A 124      -6.205   2.857  27.502  1.00  0.84           H  
ATOM   1847 2HD1 ILE A 124      -4.845   1.777  27.126  1.00  0.84           H  
ATOM   1848 3HD1 ILE A 124      -6.517   1.167  27.085  1.00  0.84           H  
ATOM   1849  N   THR A 125      -4.236   2.029  31.973  1.00  0.81           N  
ATOM   1850  CA  THR A 125      -3.297   3.129  32.206  1.00  0.81           C  
ATOM   1851  C   THR A 125      -2.861   3.334  33.659  1.00  0.81           C  
ATOM   1852  O   THR A 125      -3.666   3.294  34.589  1.00  0.81           O  
ATOM   1853  CB  THR A 125      -3.912   4.417  31.654  1.00  0.81           C  
ATOM   1854  OG1 THR A 125      -4.153   4.240  30.296  1.00  0.81           O  
ATOM   1855  CG2 THR A 125      -2.990   5.535  31.774  1.00  0.81           C  
ATOM   1856  H   THR A 125      -5.187   2.097  32.333  1.00  0.81           H  
ATOM   1857  HA  THR A 125      -2.392   2.931  31.632  1.00  0.81           H  
ATOM   1858  HB  THR A 125      -4.834   4.639  32.174  1.00  0.81           H  
ATOM   1859  HG1 THR A 125      -3.393   3.801  29.901  1.00  0.81           H  
ATOM   1860 1HG2 THR A 125      -3.436   6.414  31.357  1.00  0.81           H  
ATOM   1861 2HG2 THR A 125      -2.760   5.703  32.791  1.00  0.81           H  
ATOM   1862 3HG2 THR A 125      -2.090   5.294  31.231  1.00  0.81           H  
ATOM   1863  N   LEU A 126      -1.559   3.558  33.846  1.00  0.78           N  
ATOM   1864  CA  LEU A 126      -1.000   3.805  35.171  1.00  0.78           C  
ATOM   1865  C   LEU A 126      -1.274   5.269  35.562  1.00  0.78           C  
ATOM   1866  O   LEU A 126      -1.291   6.129  34.686  1.00  0.78           O  
ATOM   1867  CB  LEU A 126       0.513   3.527  35.142  1.00  0.78           C  
ATOM   1868  CG  LEU A 126       0.919   2.087  34.829  1.00  0.78           C  
ATOM   1869  CD1 LEU A 126       2.433   2.000  34.661  1.00  0.78           C  
ATOM   1870  CD2 LEU A 126       0.467   1.197  35.967  1.00  0.78           C  
ATOM   1871  H   LEU A 126      -0.943   3.598  33.026  1.00  0.78           H  
ATOM   1872  HA  LEU A 126      -1.471   3.114  35.859  1.00  0.78           H  
ATOM   1873 1HB  LEU A 126       0.961   4.159  34.374  1.00  0.78           H  
ATOM   1874 2HB  LEU A 126       0.946   3.795  36.102  1.00  0.78           H  
ATOM   1875  HG  LEU A 126       0.453   1.764  33.892  1.00  0.78           H  
ATOM   1876 1HD1 LEU A 126       2.706   0.967  34.435  1.00  0.78           H  
ATOM   1877 2HD1 LEU A 126       2.744   2.645  33.834  1.00  0.78           H  
ATOM   1878 3HD1 LEU A 126       2.928   2.316  35.577  1.00  0.78           H  
ATOM   1879 1HD2 LEU A 126       0.756   0.173  35.763  1.00  0.78           H  
ATOM   1880 2HD2 LEU A 126       0.939   1.523  36.892  1.00  0.78           H  
ATOM   1881 3HD2 LEU A 126      -0.618   1.256  36.072  1.00  0.78           H  
ATOM   1882  N   PRO A 127      -1.456   5.610  36.847  1.00  0.76           N  
ATOM   1883  CA  PRO A 127      -1.628   6.977  37.335  1.00  0.76           C  
ATOM   1884  C   PRO A 127      -0.570   7.952  36.813  1.00  0.76           C  
ATOM   1885  O   PRO A 127      -0.869   9.118  36.535  1.00  0.76           O  
ATOM   1886  CB  PRO A 127      -1.494   6.785  38.844  1.00  0.76           C  
ATOM   1887  CG  PRO A 127      -2.013   5.383  39.089  1.00  0.76           C  
ATOM   1888  CD  PRO A 127      -1.532   4.575  37.899  1.00  0.76           C  
ATOM   1889  HA  PRO A 127      -2.639   7.325  37.076  1.00  0.76           H  
ATOM   1890 1HB  PRO A 127      -0.444   6.914  39.149  1.00  0.76           H  
ATOM   1891 2HB  PRO A 127      -2.076   7.553  39.373  1.00  0.76           H  
ATOM   1892 1HG  PRO A 127      -1.629   5.001  40.048  1.00  0.76           H  
ATOM   1893 2HG  PRO A 127      -3.110   5.398  39.170  1.00  0.76           H  
ATOM   1894 1HD  PRO A 127      -0.549   4.120  38.089  1.00  0.76           H  
ATOM   1895 2HD  PRO A 127      -2.311   3.834  37.675  1.00  0.76           H  
ATOM   1896  N   ILE A 128       0.655   7.464  36.619  1.00  0.76           N  
ATOM   1897  CA  ILE A 128       1.717   8.315  36.112  1.00  0.76           C  
ATOM   1898  C   ILE A 128       1.386   8.723  34.691  1.00  0.76           C  
ATOM   1899  O   ILE A 128       1.465   9.892  34.316  1.00  0.76           O  
ATOM   1900  CB  ILE A 128       3.059   7.585  36.100  1.00  0.76           C  
ATOM   1901  CG1 ILE A 128       3.515   7.265  37.506  1.00  0.76           C  
ATOM   1902  CG2 ILE A 128       4.080   8.454  35.419  1.00  0.76           C  
ATOM   1903  CD1 ILE A 128       4.678   6.297  37.530  1.00  0.76           C  
ATOM   1904  H   ILE A 128       0.861   6.502  36.845  1.00  0.76           H  
ATOM   1905  HA  ILE A 128       1.788   9.211  36.732  1.00  0.76           H  
ATOM   1906  HB  ILE A 128       2.964   6.643  35.555  1.00  0.76           H  
ATOM   1907 1HG1 ILE A 128       3.818   8.187  38.002  1.00  0.76           H  
ATOM   1908 2HG1 ILE A 128       2.685   6.828  38.061  1.00  0.76           H  
ATOM   1909 1HG2 ILE A 128       5.030   7.938  35.404  1.00  0.76           H  
ATOM   1910 2HG2 ILE A 128       3.760   8.664  34.395  1.00  0.76           H  
ATOM   1911 3HG2 ILE A 128       4.185   9.389  35.962  1.00  0.76           H  
ATOM   1912 1HD1 ILE A 128       4.966   6.100  38.563  1.00  0.76           H  
ATOM   1913 2HD1 ILE A 128       4.380   5.362  37.050  1.00  0.76           H  
ATOM   1914 3HD1 ILE A 128       5.523   6.726  36.993  1.00  0.76           H  
ATOM   1915  N   GLU A 129       0.987   7.737  33.901  1.00  0.76           N  
ATOM   1916  CA  GLU A 129       0.646   7.978  32.521  1.00  0.76           C  
ATOM   1917  C   GLU A 129      -0.546   8.907  32.447  1.00  0.76           C  
ATOM   1918  O   GLU A 129      -0.576   9.783  31.596  1.00  0.76           O  
ATOM   1919  CB  GLU A 129       0.354   6.658  31.825  1.00  0.76           C  
ATOM   1920  CG  GLU A 129       1.553   5.804  31.624  1.00  0.76           C  
ATOM   1921  CD  GLU A 129       1.216   4.452  31.162  1.00  0.76           C  
ATOM   1922  OE1 GLU A 129       0.163   3.948  31.509  1.00  0.76           O  
ATOM   1923  OE2 GLU A 129       2.009   3.869  30.460  1.00  0.76           O  
ATOM   1924  H   GLU A 129       0.908   6.806  34.276  1.00  0.76           H  
ATOM   1925  HA  GLU A 129       1.495   8.457  32.029  1.00  0.76           H  
ATOM   1926 1HB  GLU A 129      -0.321   6.090  32.430  1.00  0.76           H  
ATOM   1927 2HB  GLU A 129      -0.121   6.839  30.858  1.00  0.76           H  
ATOM   1928 1HG  GLU A 129       2.189   6.282  30.878  1.00  0.76           H  
ATOM   1929 2HG  GLU A 129       2.104   5.744  32.563  1.00  0.76           H  
ATOM   1930  N   ARG A 130      -1.508   8.768  33.364  1.00  0.78           N  
ATOM   1931  CA  ARG A 130      -2.684   9.637  33.323  1.00  0.78           C  
ATOM   1932  C   ARG A 130      -2.238  11.099  33.468  1.00  0.78           C  
ATOM   1933  O   ARG A 130      -2.712  11.992  32.745  1.00  0.78           O  
ATOM   1934  CB  ARG A 130      -3.671   9.279  34.435  1.00  0.78           C  
ATOM   1935  CG  ARG A 130      -4.342   7.910  34.288  1.00  0.78           C  
ATOM   1936  CD  ARG A 130      -5.293   7.844  33.140  1.00  0.78           C  
ATOM   1937  NE  ARG A 130      -6.502   8.602  33.352  1.00  0.78           N  
ATOM   1938  CZ  ARG A 130      -7.616   8.075  33.902  1.00  0.78           C  
ATOM   1939  NH1 ARG A 130      -7.630   6.807  34.245  1.00  0.78           N  
ATOM   1940  NH2 ARG A 130      -8.693   8.819  34.082  1.00  0.78           N  
ATOM   1941  H   ARG A 130      -1.433   8.015  34.051  1.00  0.78           H  
ATOM   1942  HA  ARG A 130      -3.178   9.518  32.369  1.00  0.78           H  
ATOM   1943 1HB  ARG A 130      -3.158   9.293  35.390  1.00  0.78           H  
ATOM   1944 2HB  ARG A 130      -4.456  10.031  34.477  1.00  0.78           H  
ATOM   1945 1HG  ARG A 130      -3.581   7.166  34.175  1.00  0.78           H  
ATOM   1946 2HG  ARG A 130      -4.902   7.697  35.197  1.00  0.78           H  
ATOM   1947 1HD  ARG A 130      -4.813   8.228  32.258  1.00  0.78           H  
ATOM   1948 2HD  ARG A 130      -5.575   6.807  32.973  1.00  0.78           H  
ATOM   1949  HE  ARG A 130      -6.512   9.579  33.092  1.00  0.78           H  
ATOM   1950 1HH1 ARG A 130      -6.816   6.233  34.105  1.00  0.78           H  
ATOM   1951 2HH1 ARG A 130      -8.484   6.383  34.643  1.00  0.78           H  
ATOM   1952 1HH2 ARG A 130      -8.687   9.790  33.814  1.00  0.78           H  
ATOM   1953 2HH2 ARG A 130      -9.529   8.410  34.492  1.00  0.78           H  
ATOM   1954  N   ALA A 131      -1.274  11.324  34.373  1.00  0.81           N  
ATOM   1955  CA  ALA A 131      -0.709  12.648  34.619  1.00  0.81           C  
ATOM   1956  C   ALA A 131      -0.054  13.226  33.356  1.00  0.81           C  
ATOM   1957  O   ALA A 131      -0.042  14.448  33.159  1.00  0.81           O  
ATOM   1958  CB  ALA A 131       0.300  12.591  35.749  1.00  0.81           C  
ATOM   1959  H   ALA A 131      -0.942  10.540  34.942  1.00  0.81           H  
ATOM   1960  HA  ALA A 131      -1.524  13.301  34.912  1.00  0.81           H  
ATOM   1961 1HB  ALA A 131       0.680  13.588  35.944  1.00  0.81           H  
ATOM   1962 2HB  ALA A 131      -0.185  12.200  36.644  1.00  0.81           H  
ATOM   1963 3HB  ALA A 131       1.121  11.947  35.477  1.00  0.81           H  
ATOM   1964  N   GLU A 132       0.522  12.352  32.527  1.00  0.84           N  
ATOM   1965  CA  GLU A 132       1.148  12.757  31.269  1.00  0.84           C  
ATOM   1966  C   GLU A 132       0.130  12.910  30.114  1.00  0.84           C  
ATOM   1967  O   GLU A 132       0.212  13.850  29.322  1.00  0.84           O  
ATOM   1968  CB  GLU A 132       2.242  11.743  30.897  1.00  0.84           C  
ATOM   1969  CG  GLU A 132       3.455  11.754  31.850  1.00  0.84           C  
ATOM   1970  CD  GLU A 132       4.463  10.641  31.601  1.00  0.84           C  
ATOM   1971  OE1 GLU A 132       4.149   9.533  31.947  1.00  0.84           O  
ATOM   1972  OE2 GLU A 132       5.523  10.892  31.061  1.00  0.84           O  
ATOM   1973  H   GLU A 132       0.530  11.366  32.797  1.00  0.84           H  
ATOM   1974  HA  GLU A 132       1.621  13.725  31.426  1.00  0.84           H  
ATOM   1975 1HB  GLU A 132       1.821  10.738  30.905  1.00  0.84           H  
ATOM   1976 2HB  GLU A 132       2.598  11.941  29.887  1.00  0.84           H  
ATOM   1977 1HG  GLU A 132       3.963  12.714  31.759  1.00  0.84           H  
ATOM   1978 2HG  GLU A 132       3.082  11.669  32.873  1.00  0.84           H  
ATOM   1979  N   LEU A 133      -0.871  12.027  30.049  1.00  0.88           N  
ATOM   1980  CA  LEU A 133      -1.860  12.024  28.961  1.00  0.88           C  
ATOM   1981  C   LEU A 133      -2.663  13.309  28.927  1.00  0.88           C  
ATOM   1982  O   LEU A 133      -2.963  13.847  27.861  1.00  0.88           O  
ATOM   1983  CB  LEU A 133      -2.845  10.875  29.132  1.00  0.88           C  
ATOM   1984  CG  LEU A 133      -2.316   9.426  28.929  1.00  0.88           C  
ATOM   1985  CD1 LEU A 133      -3.408   8.480  29.376  1.00  0.88           C  
ATOM   1986  CD2 LEU A 133      -1.918   9.179  27.477  1.00  0.88           C  
ATOM   1987  H   LEU A 133      -0.909  11.295  30.747  1.00  0.88           H  
ATOM   1988  HA  LEU A 133      -1.334  11.906  28.020  1.00  0.88           H  
ATOM   1989 1HB  LEU A 133      -3.245  10.928  30.144  1.00  0.88           H  
ATOM   1990 2HB  LEU A 133      -3.656  11.034  28.445  1.00  0.88           H  
ATOM   1991  HG  LEU A 133      -1.457   9.265  29.536  1.00  0.88           H  
ATOM   1992 1HD1 LEU A 133      -3.088   7.479  29.286  1.00  0.88           H  
ATOM   1993 2HD1 LEU A 133      -3.635   8.681  30.391  1.00  0.88           H  
ATOM   1994 3HD1 LEU A 133      -4.287   8.616  28.795  1.00  0.88           H  
ATOM   1995 1HD2 LEU A 133      -1.552   8.165  27.370  1.00  0.88           H  
ATOM   1996 2HD2 LEU A 133      -2.769   9.317  26.838  1.00  0.88           H  
ATOM   1997 3HD2 LEU A 133      -1.132   9.874  27.194  1.00  0.88           H  
ATOM   1998  N   ARG A 134      -2.971  13.844  30.105  1.00  0.92           N  
ATOM   1999  CA  ARG A 134      -3.715  15.096  30.208  1.00  0.92           C  
ATOM   2000  C   ARG A 134      -2.977  16.283  29.563  1.00  0.92           C  
ATOM   2001  O   ARG A 134      -3.587  17.324  29.316  1.00  0.92           O  
ATOM   2002  CB  ARG A 134      -4.026  15.418  31.661  1.00  0.92           C  
ATOM   2003  CG  ARG A 134      -2.824  15.670  32.461  1.00  0.92           C  
ATOM   2004  CD  ARG A 134      -3.094  15.919  33.897  1.00  0.92           C  
ATOM   2005  NE  ARG A 134      -1.844  16.017  34.633  1.00  0.92           N  
ATOM   2006  CZ  ARG A 134      -1.706  16.443  35.901  1.00  0.92           C  
ATOM   2007  NH1 ARG A 134      -2.758  16.846  36.584  1.00  0.92           N  
ATOM   2008  NH2 ARG A 134      -0.510  16.455  36.463  1.00  0.92           N  
ATOM   2009  H   ARG A 134      -2.712  13.343  30.961  1.00  0.92           H  
ATOM   2010  HA  ARG A 134      -4.663  14.963  29.685  1.00  0.92           H  
ATOM   2011 1HB  ARG A 134      -4.666  16.295  31.720  1.00  0.92           H  
ATOM   2012 2HB  ARG A 134      -4.557  14.581  32.117  1.00  0.92           H  
ATOM   2013 1HG  ARG A 134      -2.236  14.779  32.375  1.00  0.92           H  
ATOM   2014 2HG  ARG A 134      -2.267  16.513  32.062  1.00  0.92           H  
ATOM   2015 1HD  ARG A 134      -3.643  16.850  34.018  1.00  0.92           H  
ATOM   2016 2HD  ARG A 134      -3.669  15.090  34.308  1.00  0.92           H  
ATOM   2017  HE  ARG A 134      -1.005  15.679  34.140  1.00  0.92           H  
ATOM   2018 1HH1 ARG A 134      -3.671  16.838  36.153  1.00  0.92           H  
ATOM   2019 2HH1 ARG A 134      -2.651  17.166  37.536  1.00  0.92           H  
ATOM   2020 1HH2 ARG A 134       0.303  16.151  35.939  1.00  0.92           H  
ATOM   2021 2HH2 ARG A 134      -0.403  16.773  37.414  1.00  0.92           H  
ATOM   2022  N   GLY A 135      -1.661  16.155  29.331  1.00  0.96           N  
ATOM   2023  CA  GLY A 135      -0.874  17.218  28.722  1.00  0.96           C  
ATOM   2024  C   GLY A 135      -0.833  17.124  27.188  1.00  0.96           C  
ATOM   2025  O   GLY A 135      -0.171  17.933  26.530  1.00  0.96           O  
ATOM   2026  H   GLY A 135      -1.181  15.279  29.528  1.00  0.96           H  
ATOM   2027 1HA  GLY A 135      -1.282  18.184  29.017  1.00  0.96           H  
ATOM   2028 2HA  GLY A 135       0.142  17.169  29.111  1.00  0.96           H  
ATOM   2029  N   LEU A 136      -1.524  16.140  26.615  1.00  1.00           N  
ATOM   2030  CA  LEU A 136      -1.509  15.948  25.174  1.00  1.00           C  
ATOM   2031  C   LEU A 136      -2.656  16.765  24.556  1.00  1.00           C  
ATOM   2032  O   LEU A 136      -3.601  17.112  25.263  1.00  1.00           O  
ATOM   2033  CB  LEU A 136      -1.629  14.456  24.850  1.00  1.00           C  
ATOM   2034  CG  LEU A 136      -0.529  13.572  25.482  1.00  1.00           C  
ATOM   2035  CD1 LEU A 136      -0.756  12.115  25.067  1.00  1.00           C  
ATOM   2036  CD2 LEU A 136       0.832  14.086  25.094  1.00  1.00           C  
ATOM   2037  H   LEU A 136      -2.060  15.487  27.188  1.00  1.00           H  
ATOM   2038  HA  LEU A 136      -0.553  16.299  24.811  1.00  1.00           H  
ATOM   2039 1HB  LEU A 136      -2.590  14.101  25.231  1.00  1.00           H  
ATOM   2040 2HB  LEU A 136      -1.610  14.297  23.783  1.00  1.00           H  
ATOM   2041  HG  LEU A 136      -0.612  13.623  26.566  1.00  1.00           H  
ATOM   2042 1HD1 LEU A 136      -0.004  11.481  25.531  1.00  1.00           H  
ATOM   2043 2HD1 LEU A 136      -1.744  11.806  25.399  1.00  1.00           H  
ATOM   2044 3HD1 LEU A 136      -0.688  12.026  23.984  1.00  1.00           H  
ATOM   2045 1HD2 LEU A 136       1.606  13.475  25.556  1.00  1.00           H  
ATOM   2046 2HD2 LEU A 136       0.926  14.047  24.046  1.00  1.00           H  
ATOM   2047 3HD2 LEU A 136       0.939  15.117  25.430  1.00  1.00           H  
ATOM   2048  N   PRO A 137      -2.608  17.128  23.259  1.00  1.02           N  
ATOM   2049  CA  PRO A 137      -3.649  17.889  22.584  1.00  1.02           C  
ATOM   2050  C   PRO A 137      -5.027  17.255  22.749  1.00  1.02           C  
ATOM   2051  O   PRO A 137      -5.208  16.048  22.587  1.00  1.02           O  
ATOM   2052  CB  PRO A 137      -3.179  17.859  21.122  1.00  1.02           C  
ATOM   2053  CG  PRO A 137      -1.675  17.741  21.217  1.00  1.02           C  
ATOM   2054  CD  PRO A 137      -1.434  16.819  22.401  1.00  1.02           C  
ATOM   2055  HA  PRO A 137      -3.647  18.917  22.976  1.00  1.02           H  
ATOM   2056 1HB  PRO A 137      -3.639  17.008  20.595  1.00  1.02           H  
ATOM   2057 2HB  PRO A 137      -3.505  18.773  20.601  1.00  1.02           H  
ATOM   2058 1HG  PRO A 137      -1.266  17.358  20.277  1.00  1.02           H  
ATOM   2059 2HG  PRO A 137      -1.227  18.735  21.364  1.00  1.02           H  
ATOM   2060 1HD  PRO A 137      -1.440  15.774  22.076  1.00  1.02           H  
ATOM   2061 2HD  PRO A 137      -0.488  17.115  22.862  1.00  1.02           H  
ATOM   2062  N   GLY A 138      -6.030  18.104  22.971  1.00  1.01           N  
ATOM   2063  CA  GLY A 138      -7.404  17.654  23.205  1.00  1.01           C  
ATOM   2064  C   GLY A 138      -8.113  17.158  21.951  1.00  1.01           C  
ATOM   2065  O   GLY A 138      -9.223  16.633  22.023  1.00  1.01           O  
ATOM   2066  H   GLY A 138      -5.827  19.090  23.048  1.00  1.01           H  
ATOM   2067 1HA  GLY A 138      -7.390  16.861  23.947  1.00  1.01           H  
ATOM   2068 2HA  GLY A 138      -7.976  18.473  23.638  1.00  1.01           H  
ATOM   2069  N   ASP A 139      -7.459  17.306  20.807  1.00  0.99           N  
ATOM   2070  CA  ASP A 139      -8.014  16.858  19.543  1.00  0.99           C  
ATOM   2071  C   ASP A 139      -7.600  15.416  19.250  1.00  0.99           C  
ATOM   2072  O   ASP A 139      -8.019  14.840  18.244  1.00  0.99           O  
ATOM   2073  CB  ASP A 139      -7.529  17.760  18.411  1.00  0.99           C  
ATOM   2074  CG  ASP A 139      -8.046  19.188  18.529  1.00  0.99           C  
ATOM   2075  OD1 ASP A 139      -9.187  19.368  18.882  1.00  0.99           O  
ATOM   2076  OD2 ASP A 139      -7.282  20.088  18.284  1.00  0.99           O  
ATOM   2077  H   ASP A 139      -6.550  17.740  20.825  1.00  0.99           H  
ATOM   2078  HA  ASP A 139      -9.102  16.903  19.599  1.00  0.99           H  
ATOM   2079 1HB  ASP A 139      -6.437  17.776  18.403  1.00  0.99           H  
ATOM   2080 2HB  ASP A 139      -7.856  17.348  17.456  1.00  0.99           H  
ATOM   2081  N   LEU A 140      -6.771  14.845  20.126  1.00  0.95           N  
ATOM   2082  CA  LEU A 140      -6.267  13.489  19.959  1.00  0.95           C  
ATOM   2083  C   LEU A 140      -6.917  12.515  20.927  1.00  0.95           C  
ATOM   2084  O   LEU A 140      -6.899  12.729  22.140  1.00  0.95           O  
ATOM   2085  CB  LEU A 140      -4.754  13.464  20.203  1.00  0.95           C  
ATOM   2086  CG  LEU A 140      -4.097  12.107  20.108  1.00  0.95           C  
ATOM   2087  CD1 LEU A 140      -4.197  11.655  18.650  1.00  0.95           C  
ATOM   2088  CD2 LEU A 140      -2.655  12.217  20.638  1.00  0.95           C  
ATOM   2089  H   LEU A 140      -6.455  15.363  20.948  1.00  0.95           H  
ATOM   2090  HA  LEU A 140      -6.476  13.159  18.942  1.00  0.95           H  
ATOM   2091 1HB  LEU A 140      -4.275  14.113  19.466  1.00  0.95           H  
ATOM   2092 2HB  LEU A 140      -4.554  13.869  21.197  1.00  0.95           H  
ATOM   2093  HG  LEU A 140      -4.630  11.382  20.710  1.00  0.95           H  
ATOM   2094 1HD1 LEU A 140      -3.757  10.695  18.510  1.00  0.95           H  
ATOM   2095 2HD1 LEU A 140      -5.242  11.606  18.363  1.00  0.95           H  
ATOM   2096 3HD1 LEU A 140      -3.695  12.370  18.016  1.00  0.95           H  
ATOM   2097 1HD2 LEU A 140      -2.159  11.252  20.574  1.00  0.95           H  
ATOM   2098 2HD2 LEU A 140      -2.111  12.950  20.049  1.00  0.95           H  
ATOM   2099 3HD2 LEU A 140      -2.679  12.543  21.678  1.00  0.95           H  
ATOM   2100  N   HIS A 141      -7.444  11.401  20.435  1.00  0.90           N  
ATOM   2101  CA  HIS A 141      -8.024  10.429  21.352  1.00  0.90           C  
ATOM   2102  C   HIS A 141      -6.900   9.595  21.950  1.00  0.90           C  
ATOM   2103  O   HIS A 141      -6.661   8.439  21.578  1.00  0.90           O  
ATOM   2104  CB  HIS A 141      -9.095   9.584  20.672  1.00  0.90           C  
ATOM   2105  CG  HIS A 141     -10.286  10.425  20.283  1.00  0.90           C  
ATOM   2106  ND1 HIS A 141     -11.190  10.040  19.330  1.00  0.90           N  
ATOM   2107  CD2 HIS A 141     -10.698  11.635  20.728  1.00  0.90           C  
ATOM   2108  CE1 HIS A 141     -12.116  10.970  19.198  1.00  0.90           C  
ATOM   2109  NE2 HIS A 141     -11.845  11.953  20.040  1.00  0.90           N  
ATOM   2110  H   HIS A 141      -7.454  11.211  19.432  1.00  0.90           H  
ATOM   2111  HA  HIS A 141      -8.510  10.948  22.178  1.00  0.90           H  
ATOM   2112 1HB  HIS A 141      -8.701   9.089  19.795  1.00  0.90           H  
ATOM   2113 2HB  HIS A 141      -9.437   8.806  21.360  1.00  0.90           H  
ATOM   2114  HD1 HIS A 141     -11.152   9.182  18.798  1.00  0.90           H  
ATOM   2115  HD2 HIS A 141     -10.298  12.323  21.476  1.00  0.90           H  
ATOM   2116  HE1 HIS A 141     -12.926  10.840  18.483  1.00  0.90           H  
ATOM   2117  N   TRP A 142      -6.205  10.228  22.888  1.00  0.85           N  
ATOM   2118  CA  TRP A 142      -5.007   9.710  23.522  1.00  0.85           C  
ATOM   2119  C   TRP A 142      -5.166   8.353  24.191  1.00  0.85           C  
ATOM   2120  O   TRP A 142      -4.178   7.652  24.408  1.00  0.85           O  
ATOM   2121  CB  TRP A 142      -4.502  10.675  24.587  1.00  0.85           C  
ATOM   2122  CG  TRP A 142      -5.464  10.907  25.729  1.00  0.85           C  
ATOM   2123  CD1 TRP A 142      -5.649  10.093  26.796  1.00  0.85           C  
ATOM   2124  CD2 TRP A 142      -6.312  12.054  25.958  1.00  0.85           C  
ATOM   2125  NE1 TRP A 142      -6.568  10.631  27.660  1.00  0.85           N  
ATOM   2126  CE2 TRP A 142      -6.982  11.829  27.168  1.00  0.85           C  
ATOM   2127  CE3 TRP A 142      -6.553  13.239  25.255  1.00  0.85           C  
ATOM   2128  CZ2 TRP A 142      -7.887  12.740  27.687  1.00  0.85           C  
ATOM   2129  CZ3 TRP A 142      -7.463  14.149  25.779  1.00  0.85           C  
ATOM   2130  CH2 TRP A 142      -8.113  13.906  26.961  1.00  0.85           C  
ATOM   2131  H   TRP A 142      -6.511  11.178  23.103  1.00  0.85           H  
ATOM   2132  HA  TRP A 142      -4.241   9.627  22.752  1.00  0.85           H  
ATOM   2133 1HB  TRP A 142      -3.572  10.307  24.983  1.00  0.85           H  
ATOM   2134 2HB  TRP A 142      -4.296  11.643  24.121  1.00  0.85           H  
ATOM   2135  HD1 TRP A 142      -5.150   9.150  26.926  1.00  0.85           H  
ATOM   2136  HE1 TRP A 142      -6.882  10.210  28.521  1.00  0.85           H  
ATOM   2137  HE3 TRP A 142      -6.040  13.450  24.313  1.00  0.85           H  
ATOM   2138  HZ2 TRP A 142      -8.410  12.565  28.628  1.00  0.85           H  
ATOM   2139  HZ3 TRP A 142      -7.646  15.059  25.225  1.00  0.85           H  
ATOM   2140  HH2 TRP A 142      -8.820  14.645  27.339  1.00  0.85           H  
ATOM   2141  N   ASP A 143      -6.389   7.950  24.523  1.00  0.81           N  
ATOM   2142  CA  ASP A 143      -6.548   6.661  25.176  1.00  0.81           C  
ATOM   2143  C   ASP A 143      -6.396   5.534  24.155  1.00  0.81           C  
ATOM   2144  O   ASP A 143      -5.925   4.438  24.472  1.00  0.81           O  
ATOM   2145  CB  ASP A 143      -7.927   6.591  25.835  1.00  0.81           C  
ATOM   2146  CG  ASP A 143      -9.091   6.749  24.858  1.00  0.81           C  
ATOM   2147  OD1 ASP A 143      -9.179   7.743  24.176  1.00  0.81           O  
ATOM   2148  OD2 ASP A 143      -9.899   5.857  24.823  1.00  0.81           O  
ATOM   2149  H   ASP A 143      -7.183   8.545  24.335  1.00  0.81           H  
ATOM   2150  HA  ASP A 143      -5.776   6.552  25.940  1.00  0.81           H  
ATOM   2151 1HB  ASP A 143      -8.040   5.636  26.341  1.00  0.81           H  
ATOM   2152 2HB  ASP A 143      -8.003   7.375  26.590  1.00  0.81           H  
ATOM   2153  N   ARG A 144      -6.724   5.839  22.898  1.00  0.77           N  
ATOM   2154  CA  ARG A 144      -6.606   4.889  21.804  1.00  0.77           C  
ATOM   2155  C   ARG A 144      -5.138   4.807  21.450  1.00  0.77           C  
ATOM   2156  O   ARG A 144      -4.582   3.726  21.255  1.00  0.77           O  
ATOM   2157  CB  ARG A 144      -7.440   5.327  20.608  1.00  0.77           C  
ATOM   2158  CG  ARG A 144      -7.347   4.478  19.355  1.00  0.77           C  
ATOM   2159  CD  ARG A 144      -7.920   3.109  19.470  1.00  0.77           C  
ATOM   2160  NE  ARG A 144      -9.391   3.070  19.565  1.00  0.77           N  
ATOM   2161  CZ  ARG A 144     -10.105   1.927  19.696  1.00  0.77           C  
ATOM   2162  NH1 ARG A 144      -9.486   0.765  19.741  1.00  0.77           N  
ATOM   2163  NH2 ARG A 144     -11.424   1.963  19.778  1.00  0.77           N  
ATOM   2164  H   ARG A 144      -7.055   6.779  22.682  1.00  0.77           H  
ATOM   2165  HA  ARG A 144      -6.954   3.911  22.136  1.00  0.77           H  
ATOM   2166 1HB  ARG A 144      -8.494   5.366  20.899  1.00  0.77           H  
ATOM   2167 2HB  ARG A 144      -7.154   6.336  20.318  1.00  0.77           H  
ATOM   2168 1HG  ARG A 144      -7.881   4.976  18.565  1.00  0.77           H  
ATOM   2169 2HG  ARG A 144      -6.301   4.379  19.065  1.00  0.77           H  
ATOM   2170 1HD  ARG A 144      -7.649   2.589  18.582  1.00  0.77           H  
ATOM   2171 2HD  ARG A 144      -7.500   2.593  20.335  1.00  0.77           H  
ATOM   2172  HE  ARG A 144      -9.919   3.956  19.548  1.00  0.77           H  
ATOM   2173 1HH1 ARG A 144      -8.457   0.718  19.680  1.00  0.77           H  
ATOM   2174 2HH1 ARG A 144     -10.012  -0.087  19.839  1.00  0.77           H  
ATOM   2175 1HH2 ARG A 144     -11.906   2.855  19.738  1.00  0.77           H  
ATOM   2176 2HH2 ARG A 144     -11.948   1.108  19.875  1.00  0.77           H  
ATOM   2177  N   ILE A 145      -4.491   5.974  21.420  1.00  0.74           N  
ATOM   2178  CA  ILE A 145      -3.080   6.027  21.051  1.00  0.74           C  
ATOM   2179  C   ILE A 145      -2.225   5.323  22.093  1.00  0.74           C  
ATOM   2180  O   ILE A 145      -1.332   4.548  21.741  1.00  0.74           O  
ATOM   2181  CB  ILE A 145      -2.582   7.471  20.923  1.00  0.74           C  
ATOM   2182  CG1 ILE A 145      -3.308   8.169  19.856  1.00  0.74           C  
ATOM   2183  CG2 ILE A 145      -1.099   7.492  20.634  1.00  0.74           C  
ATOM   2184  CD1 ILE A 145      -3.163   7.519  18.553  1.00  0.74           C  
ATOM   2185  H   ILE A 145      -5.019   6.829  21.613  1.00  0.74           H  
ATOM   2186  HA  ILE A 145      -2.950   5.521  20.095  1.00  0.74           H  
ATOM   2187  HB  ILE A 145      -2.767   7.995  21.855  1.00  0.74           H  
ATOM   2188 1HG1 ILE A 145      -4.368   8.222  20.114  1.00  0.74           H  
ATOM   2189 2HG1 ILE A 145      -2.917   9.163  19.788  1.00  0.74           H  
ATOM   2190 1HG2 ILE A 145      -0.754   8.524  20.565  1.00  0.74           H  
ATOM   2191 2HG2 ILE A 145      -0.585   6.988  21.439  1.00  0.74           H  
ATOM   2192 3HG2 ILE A 145      -0.897   6.977  19.695  1.00  0.74           H  
ATOM   2193 1HD1 ILE A 145      -3.711   8.076  17.822  1.00  0.74           H  
ATOM   2194 2HD1 ILE A 145      -2.112   7.474  18.272  1.00  0.74           H  
ATOM   2195 3HD1 ILE A 145      -3.563   6.518  18.633  1.00  0.74           H  
ATOM   2196  N   LEU A 146      -2.521   5.551  23.374  1.00  0.72           N  
ATOM   2197  CA  LEU A 146      -1.790   4.882  24.434  1.00  0.72           C  
ATOM   2198  C   LEU A 146      -1.957   3.385  24.335  1.00  0.72           C  
ATOM   2199  O   LEU A 146      -0.983   2.638  24.414  1.00  0.72           O  
ATOM   2200  CB  LEU A 146      -2.277   5.292  25.807  1.00  0.72           C  
ATOM   2201  CG  LEU A 146      -1.558   4.550  26.930  1.00  0.72           C  
ATOM   2202  CD1 LEU A 146      -0.097   4.896  26.906  1.00  0.72           C  
ATOM   2203  CD2 LEU A 146      -2.132   4.923  28.183  1.00  0.72           C  
ATOM   2204  H   LEU A 146      -3.251   6.216  23.626  1.00  0.72           H  
ATOM   2205  HA  LEU A 146      -0.738   5.123  24.340  1.00  0.72           H  
ATOM   2206 1HB  LEU A 146      -2.121   6.358  25.930  1.00  0.72           H  
ATOM   2207 2HB  LEU A 146      -3.348   5.087  25.884  1.00  0.72           H  
ATOM   2208  HG  LEU A 146      -1.670   3.474  26.780  1.00  0.72           H  
ATOM   2209 1HD1 LEU A 146       0.435   4.390  27.696  1.00  0.72           H  
ATOM   2210 2HD1 LEU A 146       0.336   4.618  25.945  1.00  0.72           H  
ATOM   2211 3HD1 LEU A 146      -0.015   5.960  27.065  1.00  0.72           H  
ATOM   2212 1HD2 LEU A 146      -1.633   4.391  28.995  1.00  0.72           H  
ATOM   2213 2HD2 LEU A 146      -1.996   5.969  28.305  1.00  0.72           H  
ATOM   2214 3HD2 LEU A 146      -3.186   4.678  28.155  1.00  0.72           H  
ATOM   2215  N   PHE A 147      -3.203   2.940  24.190  1.00  0.71           N  
ATOM   2216  CA  PHE A 147      -3.506   1.526  24.100  1.00  0.71           C  
ATOM   2217  C   PHE A 147      -2.738   0.914  22.936  1.00  0.71           C  
ATOM   2218  O   PHE A 147      -2.087  -0.123  23.098  1.00  0.71           O  
ATOM   2219  CB  PHE A 147      -5.007   1.355  23.955  1.00  0.71           C  
ATOM   2220  CG  PHE A 147      -5.539  -0.033  23.945  1.00  0.71           C  
ATOM   2221  CD1 PHE A 147      -5.635  -0.752  25.113  1.00  0.71           C  
ATOM   2222  CD2 PHE A 147      -6.000  -0.598  22.804  1.00  0.71           C  
ATOM   2223  CE1 PHE A 147      -6.178  -2.004  25.137  1.00  0.71           C  
ATOM   2224  CE2 PHE A 147      -6.544  -1.864  22.812  1.00  0.71           C  
ATOM   2225  CZ  PHE A 147      -6.633  -2.567  23.988  1.00  0.71           C  
ATOM   2226  H   PHE A 147      -3.988   3.593  24.149  1.00  0.71           H  
ATOM   2227  HA  PHE A 147      -3.185   1.042  25.022  1.00  0.71           H  
ATOM   2228 1HB  PHE A 147      -5.479   1.887  24.760  1.00  0.71           H  
ATOM   2229 2HB  PHE A 147      -5.327   1.839  23.031  1.00  0.71           H  
ATOM   2230  HD1 PHE A 147      -5.270  -0.316  26.022  1.00  0.71           H  
ATOM   2231  HD2 PHE A 147      -5.936  -0.033  21.877  1.00  0.71           H  
ATOM   2232  HE1 PHE A 147      -6.247  -2.549  26.072  1.00  0.71           H  
ATOM   2233  HE2 PHE A 147      -6.907  -2.302  21.881  1.00  0.71           H  
ATOM   2234  HZ  PHE A 147      -7.065  -3.566  23.997  1.00  0.71           H  
ATOM   2235  N   CYS A 148      -2.772   1.576  21.771  1.00  0.70           N  
ATOM   2236  CA  CYS A 148      -2.067   1.069  20.607  1.00  0.70           C  
ATOM   2237  C   CYS A 148      -0.568   0.994  20.909  1.00  0.70           C  
ATOM   2238  O   CYS A 148       0.082   0.001  20.591  1.00  0.70           O  
ATOM   2239  CB  CYS A 148      -2.261   2.012  19.406  1.00  0.70           C  
ATOM   2240  SG  CYS A 148      -3.900   2.083  18.723  1.00  0.70           S  
ATOM   2241  H   CYS A 148      -3.321   2.430  21.684  1.00  0.70           H  
ATOM   2242  HA  CYS A 148      -2.445   0.075  20.366  1.00  0.70           H  
ATOM   2243 1HB  CYS A 148      -1.976   3.022  19.690  1.00  0.70           H  
ATOM   2244 2HB  CYS A 148      -1.600   1.698  18.606  1.00  0.70           H  
ATOM   2245  HG  CYS A 148      -4.462   2.619  19.834  1.00  0.70           H  
ATOM   2246  N   ALA A 149      -0.017   2.025  21.566  1.00  0.69           N  
ATOM   2247  CA  ALA A 149       1.399   2.038  21.917  1.00  0.69           C  
ATOM   2248  C   ALA A 149       1.749   0.899  22.859  1.00  0.69           C  
ATOM   2249  O   ALA A 149       2.780   0.240  22.691  1.00  0.69           O  
ATOM   2250  CB  ALA A 149       1.768   3.387  22.519  1.00  0.69           C  
ATOM   2251  H   ALA A 149      -0.589   2.833  21.810  1.00  0.69           H  
ATOM   2252  HA  ALA A 149       1.973   1.873  21.017  1.00  0.69           H  
ATOM   2253 1HB  ALA A 149       2.823   3.409  22.739  1.00  0.69           H  
ATOM   2254 2HB  ALA A 149       1.534   4.176  21.804  1.00  0.69           H  
ATOM   2255 3HB  ALA A 149       1.199   3.542  23.430  1.00  0.69           H  
ATOM   2256  N   LYS A 150       0.873   0.596  23.818  1.00  0.69           N  
ATOM   2257  CA  LYS A 150       1.186  -0.503  24.716  1.00  0.69           C  
ATOM   2258  C   LYS A 150       1.167  -1.818  23.973  1.00  0.69           C  
ATOM   2259  O   LYS A 150       2.086  -2.623  24.115  1.00  0.69           O  
ATOM   2260  CB  LYS A 150       0.235  -0.544  25.916  1.00  0.69           C  
ATOM   2261  CG  LYS A 150       0.484   0.550  26.906  1.00  0.69           C  
ATOM   2262  CD  LYS A 150      -0.368   0.451  28.143  1.00  0.69           C  
ATOM   2263  CE  LYS A 150       0.015   1.531  29.076  1.00  0.69           C  
ATOM   2264  NZ  LYS A 150       1.344   1.306  29.626  1.00  0.69           N  
ATOM   2265  H   LYS A 150       0.025   1.151  23.940  1.00  0.69           H  
ATOM   2266  HA  LYS A 150       2.194  -0.362  25.098  1.00  0.69           H  
ATOM   2267 1HB  LYS A 150      -0.795  -0.453  25.559  1.00  0.69           H  
ATOM   2268 2HB  LYS A 150       0.323  -1.490  26.424  1.00  0.69           H  
ATOM   2269 1HG  LYS A 150       1.530   0.529  27.210  1.00  0.69           H  
ATOM   2270 2HG  LYS A 150       0.272   1.503  26.428  1.00  0.69           H  
ATOM   2271 1HD  LYS A 150      -1.433   0.523  27.904  1.00  0.69           H  
ATOM   2272 2HD  LYS A 150      -0.165  -0.485  28.651  1.00  0.69           H  
ATOM   2273 1HE  LYS A 150       0.024   2.441  28.539  1.00  0.69           H  
ATOM   2274 2HE  LYS A 150      -0.677   1.615  29.888  1.00  0.69           H  
ATOM   2275 1HZ  LYS A 150       1.575   2.108  30.215  1.00  0.69           H  
ATOM   2276 2HZ  LYS A 150       1.361   0.432  30.180  1.00  0.69           H  
ATOM   2277 3HZ  LYS A 150       2.009   1.254  28.889  1.00  0.69           H  
ATOM   2278  N   GLU A 151       0.184  -2.021  23.112  1.00  0.69           N  
ATOM   2279  CA  GLU A 151       0.146  -3.284  22.401  1.00  0.69           C  
ATOM   2280  C   GLU A 151       1.333  -3.411  21.437  1.00  0.69           C  
ATOM   2281  O   GLU A 151       1.957  -4.479  21.352  1.00  0.69           O  
ATOM   2282  CB  GLU A 151      -1.200  -3.423  21.700  1.00  0.69           C  
ATOM   2283  CG  GLU A 151      -2.393  -3.648  22.673  1.00  0.69           C  
ATOM   2284  CD  GLU A 151      -2.319  -4.980  23.419  1.00  0.69           C  
ATOM   2285  OE1 GLU A 151      -2.197  -5.996  22.776  1.00  0.69           O  
ATOM   2286  OE2 GLU A 151      -2.377  -4.974  24.620  1.00  0.69           O  
ATOM   2287  H   GLU A 151      -0.552  -1.324  22.984  1.00  0.69           H  
ATOM   2288  HA  GLU A 151       0.223  -4.087  23.129  1.00  0.69           H  
ATOM   2289 1HB  GLU A 151      -1.401  -2.514  21.125  1.00  0.69           H  
ATOM   2290 2HB  GLU A 151      -1.163  -4.256  20.997  1.00  0.69           H  
ATOM   2291 1HG  GLU A 151      -2.407  -2.834  23.402  1.00  0.69           H  
ATOM   2292 2HG  GLU A 151      -3.324  -3.599  22.106  1.00  0.69           H  
ATOM   2293  N   ALA A 152       1.711  -2.303  20.778  1.00  0.70           N  
ATOM   2294  CA  ALA A 152       2.844  -2.320  19.858  1.00  0.70           C  
ATOM   2295  C   ALA A 152       4.108  -2.678  20.620  1.00  0.70           C  
ATOM   2296  O   ALA A 152       4.943  -3.451  20.139  1.00  0.70           O  
ATOM   2297  CB  ALA A 152       3.005  -0.969  19.170  1.00  0.70           C  
ATOM   2298  H   ALA A 152       1.162  -1.454  20.872  1.00  0.70           H  
ATOM   2299  HA  ALA A 152       2.661  -3.085  19.103  1.00  0.70           H  
ATOM   2300 1HB  ALA A 152       3.840  -0.993  18.487  1.00  0.70           H  
ATOM   2301 2HB  ALA A 152       2.089  -0.737  18.619  1.00  0.70           H  
ATOM   2302 3HB  ALA A 152       3.178  -0.203  19.922  1.00  0.70           H  
ATOM   2303  N   THR A 153       4.217  -2.148  21.844  1.00  0.72           N  
ATOM   2304  CA  THR A 153       5.358  -2.389  22.703  1.00  0.72           C  
ATOM   2305  C   THR A 153       5.444  -3.852  23.002  1.00  0.72           C  
ATOM   2306  O   THR A 153       6.495  -4.463  22.812  1.00  0.72           O  
ATOM   2307  CB  THR A 153       5.225  -1.543  24.001  1.00  0.72           C  
ATOM   2308  OG1 THR A 153       5.230  -0.143  23.658  1.00  0.72           O  
ATOM   2309  CG2 THR A 153       6.286  -1.813  25.008  1.00  0.72           C  
ATOM   2310  H   THR A 153       3.492  -1.513  22.179  1.00  0.72           H  
ATOM   2311  HA  THR A 153       6.275  -2.115  22.194  1.00  0.72           H  
ATOM   2312  HB  THR A 153       4.283  -1.767  24.465  1.00  0.72           H  
ATOM   2313  HG1 THR A 153       4.429   0.045  23.114  1.00  0.72           H  
ATOM   2314 1HG2 THR A 153       6.111  -1.197  25.885  1.00  0.72           H  
ATOM   2315 2HG2 THR A 153       6.223  -2.841  25.291  1.00  0.72           H  
ATOM   2316 3HG2 THR A 153       7.262  -1.587  24.588  1.00  0.72           H  
ATOM   2317  N   TYR A 154       4.327  -4.444  23.383  1.00  0.75           N  
ATOM   2318  CA  TYR A 154       4.342  -5.836  23.758  1.00  0.75           C  
ATOM   2319  C   TYR A 154       4.766  -6.690  22.584  1.00  0.75           C  
ATOM   2320  O   TYR A 154       5.630  -7.556  22.741  1.00  0.75           O  
ATOM   2321  CB  TYR A 154       2.960  -6.198  24.260  1.00  0.75           C  
ATOM   2322  CG  TYR A 154       2.655  -5.323  25.414  1.00  0.75           C  
ATOM   2323  CD1 TYR A 154       3.723  -4.728  26.066  1.00  0.75           C  
ATOM   2324  CD2 TYR A 154       1.352  -5.054  25.808  1.00  0.75           C  
ATOM   2325  CE1 TYR A 154       3.511  -3.875  27.082  1.00  0.75           C  
ATOM   2326  CE2 TYR A 154       1.143  -4.180  26.839  1.00  0.75           C  
ATOM   2327  CZ  TYR A 154       2.232  -3.591  27.462  1.00  0.75           C  
ATOM   2328  OH  TYR A 154       2.046  -2.717  28.464  1.00  0.75           O  
ATOM   2329  H   TYR A 154       3.472  -3.890  23.480  1.00  0.75           H  
ATOM   2330  HA  TYR A 154       5.066  -5.979  24.557  1.00  0.75           H  
ATOM   2331 1HB  TYR A 154       2.210  -6.042  23.482  1.00  0.75           H  
ATOM   2332 2HB  TYR A 154       2.926  -7.224  24.583  1.00  0.75           H  
ATOM   2333  HD1 TYR A 154       4.739  -4.940  25.750  1.00  0.75           H  
ATOM   2334  HD2 TYR A 154       0.505  -5.516  25.293  1.00  0.75           H  
ATOM   2335  HE1 TYR A 154       4.354  -3.408  27.583  1.00  0.75           H  
ATOM   2336  HE2 TYR A 154       0.130  -3.943  27.159  1.00  0.75           H  
ATOM   2337  HH  TYR A 154       2.380  -3.125  29.281  1.00  0.75           H  
ATOM   2338  N   LYS A 155       4.261  -6.369  21.390  1.00  0.80           N  
ATOM   2339  CA  LYS A 155       4.633  -7.121  20.206  1.00  0.80           C  
ATOM   2340  C   LYS A 155       6.110  -6.986  19.896  1.00  0.80           C  
ATOM   2341  O   LYS A 155       6.748  -7.958  19.502  1.00  0.80           O  
ATOM   2342  CB  LYS A 155       3.762  -6.696  19.031  1.00  0.80           C  
ATOM   2343  CG  LYS A 155       2.342  -7.211  19.158  1.00  0.80           C  
ATOM   2344  CD  LYS A 155       1.452  -6.718  18.043  1.00  0.80           C  
ATOM   2345  CE  LYS A 155       0.090  -7.390  18.116  1.00  0.80           C  
ATOM   2346  NZ  LYS A 155      -0.847  -6.834  17.144  1.00  0.80           N  
ATOM   2347  H   LYS A 155       3.566  -5.620  21.319  1.00  0.80           H  
ATOM   2348  HA  LYS A 155       4.436  -8.170  20.395  1.00  0.80           H  
ATOM   2349 1HB  LYS A 155       3.721  -5.606  18.978  1.00  0.80           H  
ATOM   2350 2HB  LYS A 155       4.188  -7.065  18.098  1.00  0.80           H  
ATOM   2351 1HG  LYS A 155       2.353  -8.307  19.150  1.00  0.80           H  
ATOM   2352 2HG  LYS A 155       1.927  -6.877  20.112  1.00  0.80           H  
ATOM   2353 1HD  LYS A 155       1.311  -5.634  18.132  1.00  0.80           H  
ATOM   2354 2HD  LYS A 155       1.905  -6.927  17.076  1.00  0.80           H  
ATOM   2355 1HE  LYS A 155       0.222  -8.450  17.904  1.00  0.80           H  
ATOM   2356 2HE  LYS A 155      -0.328  -7.274  19.117  1.00  0.80           H  
ATOM   2357 1HZ  LYS A 155      -1.727  -7.301  17.205  1.00  0.80           H  
ATOM   2358 2HZ  LYS A 155      -0.989  -5.835  17.361  1.00  0.80           H  
ATOM   2359 3HZ  LYS A 155      -0.473  -6.922  16.199  1.00  0.80           H  
ATOM   2360  N   ALA A 156       6.668  -5.793  20.077  1.00  0.85           N  
ATOM   2361  CA  ALA A 156       8.090  -5.594  19.849  1.00  0.85           C  
ATOM   2362  C   ALA A 156       8.934  -6.409  20.848  1.00  0.85           C  
ATOM   2363  O   ALA A 156       9.978  -6.956  20.490  1.00  0.85           O  
ATOM   2364  CB  ALA A 156       8.430  -4.125  19.937  1.00  0.85           C  
ATOM   2365  H   ALA A 156       6.092  -5.004  20.376  1.00  0.85           H  
ATOM   2366  HA  ALA A 156       8.321  -5.946  18.843  1.00  0.85           H  
ATOM   2367 1HB  ALA A 156       9.489  -3.985  19.735  1.00  0.85           H  
ATOM   2368 2HB  ALA A 156       7.845  -3.568  19.207  1.00  0.85           H  
ATOM   2369 3HB  ALA A 156       8.188  -3.772  20.932  1.00  0.85           H  
ATOM   2370  N   TRP A 157       8.468  -6.508  22.103  1.00  0.91           N  
ATOM   2371  CA  TRP A 157       9.192  -7.248  23.139  1.00  0.91           C  
ATOM   2372  C   TRP A 157       9.091  -8.756  23.003  1.00  0.91           C  
ATOM   2373  O   TRP A 157      10.052  -9.477  23.311  1.00  0.91           O  
ATOM   2374  CB  TRP A 157       8.679  -6.856  24.516  1.00  0.91           C  
ATOM   2375  CG  TRP A 157       9.184  -5.596  24.985  1.00  0.91           C  
ATOM   2376  CD1 TRP A 157       8.525  -4.468  25.051  1.00  0.91           C  
ATOM   2377  CD2 TRP A 157      10.463  -5.333  25.515  1.00  0.91           C  
ATOM   2378  NE1 TRP A 157       9.305  -3.488  25.539  1.00  0.91           N  
ATOM   2379  CE2 TRP A 157      10.494  -4.000  25.834  1.00  0.91           C  
ATOM   2380  CE3 TRP A 157      11.555  -6.102  25.745  1.00  0.91           C  
ATOM   2381  CZ2 TRP A 157      11.590  -3.409  26.374  1.00  0.91           C  
ATOM   2382  CZ3 TRP A 157      12.642  -5.528  26.324  1.00  0.91           C  
ATOM   2383  CH2 TRP A 157      12.636  -4.196  26.631  1.00  0.91           C  
ATOM   2384  H   TRP A 157       7.603  -6.022  22.347  1.00  0.91           H  
ATOM   2385  HA  TRP A 157      10.236  -6.976  23.079  1.00  0.91           H  
ATOM   2386 1HB  TRP A 157       7.595  -6.791  24.478  1.00  0.91           H  
ATOM   2387 2HB  TRP A 157       8.950  -7.624  25.230  1.00  0.91           H  
ATOM   2388  HD1 TRP A 157       7.537  -4.364  24.759  1.00  0.91           H  
ATOM   2389  HE1 TRP A 157       9.034  -2.527  25.674  1.00  0.91           H  
ATOM   2390  HE3 TRP A 157      11.532  -7.142  25.492  1.00  0.91           H  
ATOM   2391  HZ2 TRP A 157      11.622  -2.350  26.632  1.00  0.91           H  
ATOM   2392  HZ3 TRP A 157      13.514  -6.154  26.536  1.00  0.91           H  
ATOM   2393  HH2 TRP A 157      13.491  -3.756  27.097  1.00  0.91           H  
ATOM   2394  N   TYR A 158       7.945  -9.234  22.527  1.00  0.97           N  
ATOM   2395  CA  TYR A 158       7.709 -10.661  22.372  1.00  0.97           C  
ATOM   2396  C   TYR A 158       8.918 -11.410  21.747  1.00  0.97           C  
ATOM   2397  O   TYR A 158       9.504 -12.239  22.423  1.00  0.97           O  
ATOM   2398  CB  TYR A 158       6.379 -10.933  21.641  1.00  0.97           C  
ATOM   2399  CG  TYR A 158       5.139 -10.605  22.455  1.00  0.97           C  
ATOM   2400  CD1 TYR A 158       5.221 -10.420  23.806  1.00  0.97           C  
ATOM   2401  CD2 TYR A 158       3.915 -10.484  21.822  1.00  0.97           C  
ATOM   2402  CE1 TYR A 158       4.095 -10.096  24.522  1.00  0.97           C  
ATOM   2403  CE2 TYR A 158       2.785 -10.169  22.537  1.00  0.97           C  
ATOM   2404  CZ  TYR A 158       2.876  -9.969  23.889  1.00  0.97           C  
ATOM   2405  OH  TYR A 158       1.755  -9.634  24.621  1.00  0.97           O  
ATOM   2406  H   TYR A 158       7.187  -8.584  22.314  1.00  0.97           H  
ATOM   2407  HA  TYR A 158       7.582 -11.074  23.374  1.00  0.97           H  
ATOM   2408 1HB  TYR A 158       6.306 -10.328  20.756  1.00  0.97           H  
ATOM   2409 2HB  TYR A 158       6.326 -11.978  21.337  1.00  0.97           H  
ATOM   2410  HD1 TYR A 158       6.180 -10.507  24.310  1.00  0.97           H  
ATOM   2411  HD2 TYR A 158       3.852 -10.630  20.748  1.00  0.97           H  
ATOM   2412  HE1 TYR A 158       4.175  -9.933  25.573  1.00  0.97           H  
ATOM   2413  HE2 TYR A 158       1.827 -10.070  22.024  1.00  0.97           H  
ATOM   2414  HH  TYR A 158       0.971  -9.738  24.075  1.00  0.97           H  
ATOM   2415  N   PRO A 159       9.381 -11.133  20.508  1.00  1.03           N  
ATOM   2416  CA  PRO A 159      10.489 -11.822  19.856  1.00  1.03           C  
ATOM   2417  C   PRO A 159      11.871 -11.550  20.462  1.00  1.03           C  
ATOM   2418  O   PRO A 159      12.848 -12.170  20.053  1.00  1.03           O  
ATOM   2419  CB  PRO A 159      10.420 -11.287  18.428  1.00  1.03           C  
ATOM   2420  CG  PRO A 159       9.789  -9.946  18.562  1.00  1.03           C  
ATOM   2421  CD  PRO A 159       8.793 -10.089  19.664  1.00  1.03           C  
ATOM   2422  HA  PRO A 159      10.283 -12.904  19.870  1.00  1.03           H  
ATOM   2423 1HB  PRO A 159      11.435 -11.227  18.005  1.00  1.03           H  
ATOM   2424 2HB  PRO A 159       9.844 -11.974  17.792  1.00  1.03           H  
ATOM   2425 1HG  PRO A 159      10.556  -9.199  18.810  1.00  1.03           H  
ATOM   2426 2HG  PRO A 159       9.328  -9.623  17.615  1.00  1.03           H  
ATOM   2427 1HD  PRO A 159       8.743  -9.149  20.156  1.00  1.03           H  
ATOM   2428 2HD  PRO A 159       7.844 -10.398  19.232  1.00  1.03           H  
ATOM   2429  N   LEU A 160      11.985 -10.566  21.359  1.00  1.08           N  
ATOM   2430  CA  LEU A 160      13.278 -10.241  21.948  1.00  1.08           C  
ATOM   2431  C   LEU A 160      13.507 -11.051  23.221  1.00  1.08           C  
ATOM   2432  O   LEU A 160      14.617 -11.547  23.467  1.00  1.08           O  
ATOM   2433  CB  LEU A 160      13.305  -8.740  22.303  1.00  1.08           C  
ATOM   2434  CG  LEU A 160      13.189  -7.775  21.139  1.00  1.08           C  
ATOM   2435  CD1 LEU A 160      13.024  -6.334  21.667  1.00  1.08           C  
ATOM   2436  CD2 LEU A 160      14.448  -7.899  20.275  1.00  1.08           C  
ATOM   2437  H   LEU A 160      11.171 -10.069  21.700  1.00  1.08           H  
ATOM   2438  HA  LEU A 160      14.066 -10.466  21.233  1.00  1.08           H  
ATOM   2439 1HB  LEU A 160      12.480  -8.529  22.978  1.00  1.08           H  
ATOM   2440 2HB  LEU A 160      14.238  -8.524  22.825  1.00  1.08           H  
ATOM   2441  HG  LEU A 160      12.306  -8.025  20.551  1.00  1.08           H  
ATOM   2442 1HD1 LEU A 160      12.922  -5.658  20.829  1.00  1.08           H  
ATOM   2443 2HD1 LEU A 160      12.143  -6.262  22.278  1.00  1.08           H  
ATOM   2444 3HD1 LEU A 160      13.876  -6.061  22.248  1.00  1.08           H  
ATOM   2445 1HD2 LEU A 160      14.384  -7.225  19.437  1.00  1.08           H  
ATOM   2446 2HD2 LEU A 160      15.325  -7.650  20.872  1.00  1.08           H  
ATOM   2447 3HD2 LEU A 160      14.538  -8.923  19.905  1.00  1.08           H  
ATOM   2448  N   THR A 161      12.429 -11.197  24.007  1.00  1.10           N  
ATOM   2449  CA  THR A 161      12.467 -11.832  25.327  1.00  1.10           C  
ATOM   2450  C   THR A 161      11.652 -13.122  25.454  1.00  1.10           C  
ATOM   2451  O   THR A 161      11.864 -13.925  26.365  1.00  1.10           O  
ATOM   2452  CB  THR A 161      11.849 -10.864  26.350  1.00  1.10           C  
ATOM   2453  OG1 THR A 161      10.450 -10.662  25.997  1.00  1.10           O  
ATOM   2454  CG2 THR A 161      12.569  -9.535  26.342  1.00  1.10           C  
ATOM   2455  H   THR A 161      11.555 -10.765  23.698  1.00  1.10           H  
ATOM   2456  HA  THR A 161      13.497 -12.059  25.584  1.00  1.10           H  
ATOM   2457  HB  THR A 161      11.915 -11.289  27.341  1.00  1.10           H  
ATOM   2458  HG1 THR A 161      10.400 -10.181  25.138  1.00  1.10           H  
ATOM   2459 1HG2 THR A 161      12.107  -8.868  27.069  1.00  1.10           H  
ATOM   2460 2HG2 THR A 161      13.600  -9.670  26.607  1.00  1.10           H  
ATOM   2461 3HG2 THR A 161      12.507  -9.105  25.354  1.00  1.10           H  
ATOM   2462  N   HIS A 162      10.669 -13.290  24.578  1.00  1.10           N  
ATOM   2463  CA  HIS A 162       9.691 -14.374  24.612  1.00  1.10           C  
ATOM   2464  C   HIS A 162       8.839 -14.399  25.890  1.00  1.10           C  
ATOM   2465  O   HIS A 162       8.242 -15.436  26.222  1.00  1.10           O  
ATOM   2466  CB  HIS A 162      10.361 -15.740  24.387  1.00  1.10           C  
ATOM   2467  CG  HIS A 162      11.028 -15.861  23.051  1.00  1.10           C  
ATOM   2468  ND1 HIS A 162      10.320 -15.909  21.862  1.00  1.10           N  
ATOM   2469  CD2 HIS A 162      12.322 -15.948  22.717  1.00  1.10           C  
ATOM   2470  CE1 HIS A 162      11.173 -16.013  20.857  1.00  1.10           C  
ATOM   2471  NE2 HIS A 162      12.389 -16.042  21.355  1.00  1.10           N  
ATOM   2472  H   HIS A 162      10.544 -12.619  23.834  1.00  1.10           H  
ATOM   2473  HA  HIS A 162       8.996 -14.232  23.787  1.00  1.10           H  
ATOM   2474 1HB  HIS A 162      11.103 -15.931  25.159  1.00  1.10           H  
ATOM   2475 2HB  HIS A 162       9.614 -16.524  24.461  1.00  1.10           H  
ATOM   2476  HD2 HIS A 162      13.154 -15.943  23.391  1.00  1.10           H  
ATOM   2477  HE1 HIS A 162      10.916 -16.063  19.801  1.00  1.10           H  
ATOM   2478  HE2 HIS A 162      13.276 -16.108  20.835  1.00  1.10           H  
ATOM   2479  N   ARG A 163       8.701 -13.244  26.556  1.00  1.07           N  
ATOM   2480  CA  ARG A 163       7.841 -13.121  27.732  1.00  1.07           C  
ATOM   2481  C   ARG A 163       6.529 -12.432  27.393  1.00  1.07           C  
ATOM   2482  O   ARG A 163       6.464 -11.646  26.453  1.00  1.07           O  
ATOM   2483  CB  ARG A 163       8.526 -12.338  28.842  1.00  1.07           C  
ATOM   2484  CG  ARG A 163       9.368 -13.167  29.816  1.00  1.07           C  
ATOM   2485  CD  ARG A 163      10.617 -13.684  29.213  1.00  1.07           C  
ATOM   2486  NE  ARG A 163      11.455 -14.344  30.199  1.00  1.07           N  
ATOM   2487  CZ  ARG A 163      12.660 -14.904  29.942  1.00  1.07           C  
ATOM   2488  NH1 ARG A 163      13.171 -14.872  28.732  1.00  1.07           N  
ATOM   2489  NH2 ARG A 163      13.332 -15.492  30.922  1.00  1.07           N  
ATOM   2490  H   ARG A 163       9.235 -12.422  26.256  1.00  1.07           H  
ATOM   2491  HA  ARG A 163       7.620 -14.119  28.107  1.00  1.07           H  
ATOM   2492 1HB  ARG A 163       9.184 -11.591  28.398  1.00  1.07           H  
ATOM   2493 2HB  ARG A 163       7.771 -11.800  29.423  1.00  1.07           H  
ATOM   2494 1HG  ARG A 163       9.638 -12.546  30.671  1.00  1.07           H  
ATOM   2495 2HG  ARG A 163       8.781 -14.019  30.159  1.00  1.07           H  
ATOM   2496 1HD  ARG A 163      10.377 -14.406  28.437  1.00  1.07           H  
ATOM   2497 2HD  ARG A 163      11.181 -12.868  28.787  1.00  1.07           H  
ATOM   2498  HE  ARG A 163      11.107 -14.398  31.144  1.00  1.07           H  
ATOM   2499 1HH1 ARG A 163      12.669 -14.424  27.950  1.00  1.07           H  
ATOM   2500 2HH1 ARG A 163      14.083 -15.308  28.541  1.00  1.07           H  
ATOM   2501 1HH2 ARG A 163      12.946 -15.522  31.853  1.00  1.07           H  
ATOM   2502 2HH2 ARG A 163      14.234 -15.912  30.735  1.00  1.07           H  
ATOM   2503  N   TRP A 164       5.478 -12.706  28.155  1.00  1.02           N  
ATOM   2504  CA  TRP A 164       4.251 -11.943  27.971  1.00  1.02           C  
ATOM   2505  C   TRP A 164       4.376 -10.640  28.747  1.00  1.02           C  
ATOM   2506  O   TRP A 164       4.950 -10.639  29.836  1.00  1.02           O  
ATOM   2507  CB  TRP A 164       3.010 -12.669  28.479  1.00  1.02           C  
ATOM   2508  CG  TRP A 164       2.574 -13.880  27.700  1.00  1.02           C  
ATOM   2509  CD1 TRP A 164       2.743 -15.190  28.045  1.00  1.02           C  
ATOM   2510  CD2 TRP A 164       1.884 -13.886  26.430  1.00  1.02           C  
ATOM   2511  NE1 TRP A 164       2.183 -16.005  27.088  1.00  1.02           N  
ATOM   2512  CE2 TRP A 164       1.652 -15.221  26.094  1.00  1.02           C  
ATOM   2513  CE3 TRP A 164       1.447 -12.884  25.571  1.00  1.02           C  
ATOM   2514  CZ2 TRP A 164       0.990 -15.577  24.934  1.00  1.02           C  
ATOM   2515  CZ3 TRP A 164       0.794 -13.239  24.401  1.00  1.02           C  
ATOM   2516  CH2 TRP A 164       0.567 -14.549  24.095  1.00  1.02           C  
ATOM   2517  H   TRP A 164       5.543 -13.397  28.889  1.00  1.02           H  
ATOM   2518  HA  TRP A 164       4.120 -11.725  26.917  1.00  1.02           H  
ATOM   2519 1HB  TRP A 164       3.181 -12.981  29.509  1.00  1.02           H  
ATOM   2520 2HB  TRP A 164       2.177 -11.965  28.495  1.00  1.02           H  
ATOM   2521  HD1 TRP A 164       3.232 -15.538  28.953  1.00  1.02           H  
ATOM   2522  HE1 TRP A 164       2.162 -17.015  27.115  1.00  1.02           H  
ATOM   2523  HE3 TRP A 164       1.621 -11.841  25.821  1.00  1.02           H  
ATOM   2524  HZ2 TRP A 164       0.801 -16.618  24.665  1.00  1.02           H  
ATOM   2525  HZ3 TRP A 164       0.460 -12.446  23.731  1.00  1.02           H  
ATOM   2526  HH2 TRP A 164       0.048 -14.796  23.164  1.00  1.02           H  
ATOM   2527  N   LEU A 165       3.842  -9.546  28.210  1.00  0.96           N  
ATOM   2528  CA  LEU A 165       3.826  -8.280  28.943  1.00  0.96           C  
ATOM   2529  C   LEU A 165       2.390  -7.784  29.083  1.00  0.96           C  
ATOM   2530  O   LEU A 165       1.604  -7.886  28.138  1.00  0.96           O  
ATOM   2531  CB  LEU A 165       4.656  -7.217  28.205  1.00  0.96           C  
ATOM   2532  CG  LEU A 165       6.155  -7.444  28.126  1.00  0.96           C  
ATOM   2533  CD1 LEU A 165       6.466  -8.258  26.883  1.00  0.96           C  
ATOM   2534  CD2 LEU A 165       6.870  -6.087  28.112  1.00  0.96           C  
ATOM   2535  H   LEU A 165       3.410  -9.597  27.299  1.00  0.96           H  
ATOM   2536  HA  LEU A 165       4.237  -8.430  29.942  1.00  0.96           H  
ATOM   2537 1HB  LEU A 165       4.292  -7.177  27.190  1.00  0.96           H  
ATOM   2538 2HB  LEU A 165       4.481  -6.251  28.684  1.00  0.96           H  
ATOM   2539  HG  LEU A 165       6.478  -8.021  28.986  1.00  0.96           H  
ATOM   2540 1HD1 LEU A 165       7.533  -8.444  26.829  1.00  0.96           H  
ATOM   2541 2HD1 LEU A 165       5.954  -9.201  26.925  1.00  0.96           H  
ATOM   2542 3HD1 LEU A 165       6.140  -7.718  25.999  1.00  0.96           H  
ATOM   2543 1HD2 LEU A 165       7.951  -6.235  28.063  1.00  0.96           H  
ATOM   2544 2HD2 LEU A 165       6.550  -5.508  27.250  1.00  0.96           H  
ATOM   2545 3HD2 LEU A 165       6.617  -5.548  29.026  1.00  0.96           H  
ATOM   2546  N   GLY A 166       2.051  -7.236  30.249  1.00  0.88           N  
ATOM   2547  CA  GLY A 166       0.724  -6.664  30.463  1.00  0.88           C  
ATOM   2548  C   GLY A 166       0.738  -5.143  30.397  1.00  0.88           C  
ATOM   2549  O   GLY A 166       1.785  -4.514  30.235  1.00  0.88           O  
ATOM   2550  H   GLY A 166       2.723  -7.218  31.020  1.00  0.88           H  
ATOM   2551 1HA  GLY A 166       0.030  -7.058  29.719  1.00  0.88           H  
ATOM   2552 2HA  GLY A 166       0.360  -6.981  31.440  1.00  0.88           H  
ATOM   2553  N   PHE A 167      -0.403  -4.517  30.654  1.00  0.81           N  
ATOM   2554  CA  PHE A 167      -0.471  -3.062  30.531  1.00  0.81           C  
ATOM   2555  C   PHE A 167       0.343  -2.348  31.614  1.00  0.81           C  
ATOM   2556  O   PHE A 167       0.986  -1.320  31.372  1.00  0.81           O  
ATOM   2557  CB  PHE A 167      -1.923  -2.623  30.581  1.00  0.81           C  
ATOM   2558  CG  PHE A 167      -2.713  -3.079  29.373  1.00  0.81           C  
ATOM   2559  CD1 PHE A 167      -3.738  -3.998  29.521  1.00  0.81           C  
ATOM   2560  CD2 PHE A 167      -2.423  -2.625  28.099  1.00  0.81           C  
ATOM   2561  CE1 PHE A 167      -4.446  -4.444  28.423  1.00  0.81           C  
ATOM   2562  CE2 PHE A 167      -3.123  -3.063  27.009  1.00  0.81           C  
ATOM   2563  CZ  PHE A 167      -4.133  -3.977  27.171  1.00  0.81           C  
ATOM   2564  H   PHE A 167      -1.239  -5.050  30.846  1.00  0.81           H  
ATOM   2565  HA  PHE A 167      -0.081  -2.782  29.559  1.00  0.81           H  
ATOM   2566 1HB  PHE A 167      -2.404  -3.009  31.479  1.00  0.81           H  
ATOM   2567 2HB  PHE A 167      -1.968  -1.538  30.627  1.00  0.81           H  
ATOM   2568  HD1 PHE A 167      -3.980  -4.371  30.518  1.00  0.81           H  
ATOM   2569  HD2 PHE A 167      -1.633  -1.930  27.959  1.00  0.81           H  
ATOM   2570  HE1 PHE A 167      -5.246  -5.170  28.548  1.00  0.81           H  
ATOM   2571  HE2 PHE A 167      -2.875  -2.702  26.006  1.00  0.81           H  
ATOM   2572  HZ  PHE A 167      -4.679  -4.333  26.297  1.00  0.81           H  
ATOM   2573  N   GLU A 168       0.402  -2.952  32.793  1.00  0.76           N  
ATOM   2574  CA  GLU A 168       1.088  -2.357  33.934  1.00  0.76           C  
ATOM   2575  C   GLU A 168       2.574  -2.677  33.932  1.00  0.76           C  
ATOM   2576  O   GLU A 168       3.299  -2.324  34.861  1.00  0.76           O  
ATOM   2577  CB  GLU A 168       0.475  -2.843  35.244  1.00  0.76           C  
ATOM   2578  CG  GLU A 168      -0.979  -2.426  35.476  1.00  0.76           C  
ATOM   2579  CD  GLU A 168      -1.523  -2.922  36.803  1.00  0.76           C  
ATOM   2580  OE1 GLU A 168      -0.802  -3.583  37.510  1.00  0.76           O  
ATOM   2581  OE2 GLU A 168      -2.656  -2.631  37.106  1.00  0.76           O  
ATOM   2582  H   GLU A 168      -0.084  -3.828  32.917  1.00  0.76           H  
ATOM   2583  HA  GLU A 168       0.975  -1.274  33.873  1.00  0.76           H  
ATOM   2584 1HB  GLU A 168       0.520  -3.932  35.277  1.00  0.76           H  
ATOM   2585 2HB  GLU A 168       1.066  -2.468  36.079  1.00  0.76           H  
ATOM   2586 1HG  GLU A 168      -1.061  -1.345  35.438  1.00  0.76           H  
ATOM   2587 2HG  GLU A 168      -1.587  -2.832  34.667  1.00  0.76           H  
ATOM   2588  N   ASP A 169       3.031  -3.381  32.899  1.00  0.72           N  
ATOM   2589  CA  ASP A 169       4.426  -3.744  32.789  1.00  0.72           C  
ATOM   2590  C   ASP A 169       5.197  -2.726  31.965  1.00  0.72           C  
ATOM   2591  O   ASP A 169       6.406  -2.874  31.767  1.00  0.72           O  
ATOM   2592  CB  ASP A 169       4.546  -5.122  32.178  1.00  0.72           C  
ATOM   2593  CG  ASP A 169       3.974  -6.207  33.112  1.00  0.72           C  
ATOM   2594  OD1 ASP A 169       3.983  -6.027  34.305  1.00  0.72           O  
ATOM   2595  OD2 ASP A 169       3.486  -7.188  32.606  1.00  0.72           O  
ATOM   2596  H   ASP A 169       2.412  -3.657  32.139  1.00  0.72           H  
ATOM   2597  HA  ASP A 169       4.857  -3.773  33.790  1.00  0.72           H  
ATOM   2598 1HB  ASP A 169       4.017  -5.146  31.227  1.00  0.72           H  
ATOM   2599 2HB  ASP A 169       5.590  -5.334  31.976  1.00  0.72           H  
ATOM   2600  N   ALA A 170       4.517  -1.674  31.497  1.00  0.70           N  
ATOM   2601  CA  ALA A 170       5.233  -0.671  30.721  1.00  0.70           C  
ATOM   2602  C   ALA A 170       4.697   0.728  30.988  1.00  0.70           C  
ATOM   2603  O   ALA A 170       3.493   0.934  31.132  1.00  0.70           O  
ATOM   2604  CB  ALA A 170       5.136  -0.983  29.228  1.00  0.70           C  
ATOM   2605  H   ALA A 170       3.512  -1.576  31.661  1.00  0.70           H  
ATOM   2606  HA  ALA A 170       6.274  -0.695  31.023  1.00  0.70           H  
ATOM   2607 1HB  ALA A 170       5.707  -0.239  28.664  1.00  0.70           H  
ATOM   2608 2HB  ALA A 170       5.538  -1.970  29.042  1.00  0.70           H  
ATOM   2609 3HB  ALA A 170       4.094  -0.956  28.917  1.00  0.70           H  
ATOM   2610  N   HIS A 171       5.613   1.685  31.012  1.00  0.70           N  
ATOM   2611  CA  HIS A 171       5.343   3.110  31.196  1.00  0.70           C  
ATOM   2612  C   HIS A 171       5.621   3.889  29.916  1.00  0.70           C  
ATOM   2613  O   HIS A 171       6.760   3.903  29.439  1.00  0.70           O  
ATOM   2614  CB  HIS A 171       6.194   3.642  32.364  1.00  0.70           C  
ATOM   2615  CG  HIS A 171       6.123   5.131  32.607  1.00  0.70           C  
ATOM   2616  ND1 HIS A 171       7.089   5.819  33.342  1.00  0.70           N  
ATOM   2617  CD2 HIS A 171       5.249   6.064  32.182  1.00  0.70           C  
ATOM   2618  CE1 HIS A 171       6.788   7.110  33.338  1.00  0.70           C  
ATOM   2619  NE2 HIS A 171       5.682   7.273  32.637  1.00  0.70           N  
ATOM   2620  H   HIS A 171       6.584   1.396  30.895  1.00  0.70           H  
ATOM   2621  HA  HIS A 171       4.292   3.256  31.449  1.00  0.70           H  
ATOM   2622 1HB  HIS A 171       5.874   3.160  33.277  1.00  0.70           H  
ATOM   2623 2HB  HIS A 171       7.235   3.366  32.207  1.00  0.70           H  
ATOM   2624  HD2 HIS A 171       4.379   5.902  31.576  1.00  0.70           H  
ATOM   2625  HE1 HIS A 171       7.355   7.906  33.819  1.00  0.70           H  
ATOM   2626  HE2 HIS A 171       5.196   8.165  32.435  1.00  0.70           H  
ATOM   2627  N   ILE A 172       4.585   4.507  29.330  1.00  0.71           N  
ATOM   2628  CA  ILE A 172       4.801   5.208  28.064  1.00  0.71           C  
ATOM   2629  C   ILE A 172       4.649   6.733  28.126  1.00  0.71           C  
ATOM   2630  O   ILE A 172       3.614   7.257  28.543  1.00  0.71           O  
ATOM   2631  CB  ILE A 172       3.881   4.672  26.959  1.00  0.71           C  
ATOM   2632  CG1 ILE A 172       4.134   3.207  26.781  1.00  0.71           C  
ATOM   2633  CG2 ILE A 172       4.186   5.385  25.651  1.00  0.71           C  
ATOM   2634  CD1 ILE A 172       3.233   2.565  25.813  1.00  0.71           C  
ATOM   2635  H   ILE A 172       3.655   4.459  29.757  1.00  0.71           H  
ATOM   2636  HA  ILE A 172       5.813   5.005  27.749  1.00  0.71           H  
ATOM   2637  HB  ILE A 172       2.843   4.816  27.235  1.00  0.71           H  
ATOM   2638 1HG1 ILE A 172       5.139   3.074  26.466  1.00  0.71           H  
ATOM   2639 2HG1 ILE A 172       4.004   2.711  27.739  1.00  0.71           H  
ATOM   2640 1HG2 ILE A 172       3.552   4.997  24.858  1.00  0.71           H  
ATOM   2641 2HG2 ILE A 172       4.016   6.446  25.759  1.00  0.71           H  
ATOM   2642 3HG2 ILE A 172       5.228   5.215  25.404  1.00  0.71           H  
ATOM   2643 1HD1 ILE A 172       3.473   1.508  25.735  1.00  0.71           H  
ATOM   2644 2HD1 ILE A 172       2.210   2.694  26.129  1.00  0.71           H  
ATOM   2645 3HD1 ILE A 172       3.378   3.034  24.862  1.00  0.71           H  
ATOM   2646  N   THR A 173       5.695   7.424  27.667  1.00  0.73           N  
ATOM   2647  CA  THR A 173       5.741   8.888  27.605  1.00  0.73           C  
ATOM   2648  C   THR A 173       5.586   9.357  26.164  1.00  0.73           C  
ATOM   2649  O   THR A 173       6.255   8.833  25.271  1.00  0.73           O  
ATOM   2650  CB  THR A 173       7.060   9.454  28.179  1.00  0.73           C  
ATOM   2651  OG1 THR A 173       7.173   9.121  29.573  1.00  0.73           O  
ATOM   2652  CG2 THR A 173       7.116  10.977  28.007  1.00  0.73           C  
ATOM   2653  H   THR A 173       6.499   6.885  27.339  1.00  0.73           H  
ATOM   2654  HA  THR A 173       4.912   9.292  28.190  1.00  0.73           H  
ATOM   2655  HB  THR A 173       7.899   9.004  27.647  1.00  0.73           H  
ATOM   2656  HG1 THR A 173       6.533   9.672  30.104  1.00  0.73           H  
ATOM   2657 1HG2 THR A 173       8.053  11.352  28.414  1.00  0.73           H  
ATOM   2658 2HG2 THR A 173       7.055  11.239  26.953  1.00  0.73           H  
ATOM   2659 3HG2 THR A 173       6.281  11.430  28.544  1.00  0.73           H  
ATOM   2660  N   PHE A 174       4.707  10.343  25.942  1.00  0.78           N  
ATOM   2661  CA  PHE A 174       4.452  10.877  24.600  1.00  0.78           C  
ATOM   2662  C   PHE A 174       4.877  12.318  24.355  1.00  0.78           C  
ATOM   2663  O   PHE A 174       4.788  13.175  25.238  1.00  0.78           O  
ATOM   2664  CB  PHE A 174       2.965  10.808  24.263  1.00  0.78           C  
ATOM   2665  CG  PHE A 174       2.451   9.456  24.046  1.00  0.78           C  
ATOM   2666  CD1 PHE A 174       2.021   8.685  25.084  1.00  0.78           C  
ATOM   2667  CD2 PHE A 174       2.400   8.942  22.770  1.00  0.78           C  
ATOM   2668  CE1 PHE A 174       1.556   7.429  24.846  1.00  0.78           C  
ATOM   2669  CE2 PHE A 174       1.937   7.676  22.536  1.00  0.78           C  
ATOM   2670  CZ  PHE A 174       1.514   6.921  23.579  1.00  0.78           C  
ATOM   2671  H   PHE A 174       4.200  10.725  26.729  1.00  0.78           H  
ATOM   2672  HA  PHE A 174       4.991  10.253  23.888  1.00  0.78           H  
ATOM   2673 1HB  PHE A 174       2.398  11.255  25.070  1.00  0.78           H  
ATOM   2674 2HB  PHE A 174       2.772  11.394  23.364  1.00  0.78           H  
ATOM   2675  HD1 PHE A 174       2.056   9.074  26.104  1.00  0.78           H  
ATOM   2676  HD2 PHE A 174       2.749   9.556  21.944  1.00  0.78           H  
ATOM   2677  HE1 PHE A 174       1.241   6.843  25.660  1.00  0.78           H  
ATOM   2678  HE2 PHE A 174       1.910   7.275  21.524  1.00  0.78           H  
ATOM   2679  HZ  PHE A 174       1.150   5.927  23.408  1.00  0.78           H  
ATOM   2680  N   GLU A 175       5.257  12.568  23.101  1.00  0.84           N  
ATOM   2681  CA  GLU A 175       5.547  13.894  22.561  1.00  0.84           C  
ATOM   2682  C   GLU A 175       4.711  14.047  21.291  1.00  0.84           C  
ATOM   2683  O   GLU A 175       4.775  13.204  20.394  1.00  0.84           O  
ATOM   2684  CB  GLU A 175       7.041  14.042  22.258  1.00  0.84           C  
ATOM   2685  CG  GLU A 175       7.445  15.415  21.720  1.00  0.84           C  
ATOM   2686  CD  GLU A 175       8.936  15.554  21.484  1.00  0.84           C  
ATOM   2687  OE1 GLU A 175       9.659  14.632  21.780  1.00  0.84           O  
ATOM   2688  OE2 GLU A 175       9.346  16.587  21.007  1.00  0.84           O  
ATOM   2689  H   GLU A 175       5.350  11.767  22.474  1.00  0.84           H  
ATOM   2690  HA  GLU A 175       5.241  14.655  23.279  1.00  0.84           H  
ATOM   2691 1HB  GLU A 175       7.615  13.854  23.165  1.00  0.84           H  
ATOM   2692 2HB  GLU A 175       7.337  13.290  21.522  1.00  0.84           H  
ATOM   2693 1HG  GLU A 175       6.922  15.588  20.778  1.00  0.84           H  
ATOM   2694 2HG  GLU A 175       7.119  16.177  22.427  1.00  0.84           H  
ATOM   2695  N   VAL A 176       3.915  15.111  21.201  1.00  0.91           N  
ATOM   2696  CA  VAL A 176       2.999  15.234  20.063  1.00  0.91           C  
ATOM   2697  C   VAL A 176       3.252  16.490  19.238  1.00  0.91           C  
ATOM   2698  O   VAL A 176       3.505  17.564  19.788  1.00  0.91           O  
ATOM   2699  CB  VAL A 176       1.543  15.158  20.563  1.00  0.91           C  
ATOM   2700  CG1 VAL A 176       0.569  15.247  19.386  1.00  0.91           C  
ATOM   2701  CG2 VAL A 176       1.394  13.860  21.360  1.00  0.91           C  
ATOM   2702  H   VAL A 176       3.914  15.806  21.934  1.00  0.91           H  
ATOM   2703  HA  VAL A 176       3.150  14.384  19.405  1.00  0.91           H  
ATOM   2704  HB  VAL A 176       1.327  16.003  21.211  1.00  0.91           H  
ATOM   2705 1HG1 VAL A 176      -0.453  15.182  19.746  1.00  0.91           H  
ATOM   2706 2HG1 VAL A 176       0.707  16.186  18.872  1.00  0.91           H  
ATOM   2707 3HG1 VAL A 176       0.755  14.436  18.692  1.00  0.91           H  
ATOM   2708 1HG2 VAL A 176       0.375  13.768  21.734  1.00  0.91           H  
ATOM   2709 2HG2 VAL A 176       1.632  13.020  20.743  1.00  0.91           H  
ATOM   2710 3HG2 VAL A 176       2.084  13.871  22.191  1.00  0.91           H  
ATOM   2711  N   ASP A 177       3.240  16.326  17.910  1.00  0.97           N  
ATOM   2712  CA  ASP A 177       3.499  17.416  16.974  1.00  0.97           C  
ATOM   2713  C   ASP A 177       2.353  18.434  16.984  1.00  0.97           C  
ATOM   2714  O   ASP A 177       1.260  18.168  17.489  1.00  0.97           O  
ATOM   2715  CB  ASP A 177       3.754  16.833  15.566  1.00  0.97           C  
ATOM   2716  CG  ASP A 177       4.493  17.781  14.563  1.00  0.97           C  
ATOM   2717  OD1 ASP A 177       4.684  18.945  14.878  1.00  0.97           O  
ATOM   2718  OD2 ASP A 177       4.872  17.312  13.510  1.00  0.97           O  
ATOM   2719  H   ASP A 177       3.013  15.408  17.527  1.00  0.97           H  
ATOM   2720  HA  ASP A 177       4.406  17.929  17.293  1.00  0.97           H  
ATOM   2721 1HB  ASP A 177       4.338  15.915  15.665  1.00  0.97           H  
ATOM   2722 2HB  ASP A 177       2.797  16.543  15.126  1.00  0.97           H  
ATOM   2723  N   GLY A 178       2.609  19.591  16.384  1.00  1.01           N  
ATOM   2724  CA  GLY A 178       1.676  20.721  16.348  1.00  1.01           C  
ATOM   2725  C   GLY A 178       0.296  20.424  15.766  1.00  1.01           C  
ATOM   2726  O   GLY A 178      -0.691  21.033  16.176  1.00  1.01           O  
ATOM   2727  H   GLY A 178       3.523  19.679  15.942  1.00  1.01           H  
ATOM   2728 1HA  GLY A 178       1.557  21.101  17.362  1.00  1.01           H  
ATOM   2729 2HA  GLY A 178       2.134  21.526  15.774  1.00  1.01           H  
ATOM   2730  N   SER A 179       0.214  19.500  14.810  1.00  1.01           N  
ATOM   2731  CA  SER A 179      -1.074  19.170  14.203  1.00  1.01           C  
ATOM   2732  C   SER A 179      -1.971  18.313  15.088  1.00  1.01           C  
ATOM   2733  O   SER A 179      -3.164  18.178  14.822  1.00  1.01           O  
ATOM   2734  CB  SER A 179      -0.857  18.380  12.934  1.00  1.01           C  
ATOM   2735  OG  SER A 179      -0.335  17.103  13.242  1.00  1.01           O  
ATOM   2736  H   SER A 179       1.060  19.036  14.509  1.00  1.01           H  
ATOM   2737  HA  SER A 179      -1.596  20.101  13.979  1.00  1.01           H  
ATOM   2738 1HB  SER A 179      -1.808  18.271  12.412  1.00  1.01           H  
ATOM   2739 2HB  SER A 179      -0.175  18.912  12.274  1.00  1.01           H  
ATOM   2740  HG  SER A 179      -0.486  16.560  12.460  1.00  1.01           H  
ATOM   2741  N   GLY A 180      -1.380  17.638  16.072  1.00  0.97           N  
ATOM   2742  CA  GLY A 180      -2.124  16.718  16.917  1.00  0.97           C  
ATOM   2743  C   GLY A 180      -2.369  15.358  16.239  1.00  0.97           C  
ATOM   2744  O   GLY A 180      -3.015  14.490  16.819  1.00  0.97           O  
ATOM   2745  H   GLY A 180      -0.398  17.807  16.291  1.00  0.97           H  
ATOM   2746 1HA  GLY A 180      -1.575  16.570  17.844  1.00  0.97           H  
ATOM   2747 2HA  GLY A 180      -3.078  17.171  17.185  1.00  0.97           H  
ATOM   2748  N   THR A 181      -1.855  15.161  15.013  1.00  0.90           N  
ATOM   2749  CA  THR A 181      -2.104  13.923  14.270  1.00  0.90           C  
ATOM   2750  C   THR A 181      -0.929  12.961  14.273  1.00  0.90           C  
ATOM   2751  O   THR A 181      -1.006  11.869  13.712  1.00  0.90           O  
ATOM   2752  CB  THR A 181      -2.468  14.231  12.806  1.00  0.90           C  
ATOM   2753  OG1 THR A 181      -1.359  14.871  12.145  1.00  0.90           O  
ATOM   2754  CG2 THR A 181      -3.669  15.155  12.764  1.00  0.90           C  
ATOM   2755  H   THR A 181      -1.323  15.902  14.561  1.00  0.90           H  
ATOM   2756  HA  THR A 181      -2.950  13.415  14.731  1.00  0.90           H  
ATOM   2757  HB  THR A 181      -2.708  13.303  12.287  1.00  0.90           H  
ATOM   2758  HG1 THR A 181      -1.041  15.561  12.710  1.00  0.90           H  
ATOM   2759 1HG2 THR A 181      -3.928  15.368  11.728  1.00  0.90           H  
ATOM   2760 2HG2 THR A 181      -4.513  14.674  13.258  1.00  0.90           H  
ATOM   2761 3HG2 THR A 181      -3.432  16.084  13.276  1.00  0.90           H  
ATOM   2762  N   ALA A 182       0.177  13.351  14.873  1.00  0.83           N  
ATOM   2763  CA  ALA A 182       1.329  12.459  14.905  1.00  0.83           C  
ATOM   2764  C   ALA A 182       2.247  12.817  16.042  1.00  0.83           C  
ATOM   2765  O   ALA A 182       2.256  13.962  16.510  1.00  0.83           O  
ATOM   2766  CB  ALA A 182       2.090  12.490  13.592  1.00  0.83           C  
ATOM   2767  H   ALA A 182       0.211  14.253  15.321  1.00  0.83           H  
ATOM   2768  HA  ALA A 182       0.973  11.449  15.078  1.00  0.83           H  
ATOM   2769 1HB  ALA A 182       2.925  11.789  13.652  1.00  0.83           H  
ATOM   2770 2HB  ALA A 182       1.430  12.194  12.777  1.00  0.83           H  
ATOM   2771 3HB  ALA A 182       2.466  13.494  13.411  1.00  0.83           H  
ATOM   2772  N   GLY A 183       3.038  11.844  16.450  1.00  0.76           N  
ATOM   2773  CA  GLY A 183       3.999  12.063  17.513  1.00  0.76           C  
ATOM   2774  C   GLY A 183       4.850  10.840  17.794  1.00  0.76           C  
ATOM   2775  O   GLY A 183       4.798   9.841  17.073  1.00  0.76           O  
ATOM   2776  H   GLY A 183       2.936  10.922  16.017  1.00  0.76           H  
ATOM   2777 1HA  GLY A 183       4.639  12.910  17.267  1.00  0.76           H  
ATOM   2778 2HA  GLY A 183       3.460  12.328  18.418  1.00  0.76           H  
ATOM   2779  N   SER A 184       5.647  10.935  18.845  1.00  0.72           N  
ATOM   2780  CA  SER A 184       6.578   9.876  19.201  1.00  0.72           C  
ATOM   2781  C   SER A 184       6.440   9.475  20.643  1.00  0.72           C  
ATOM   2782  O   SER A 184       5.845  10.183  21.463  1.00  0.72           O  
ATOM   2783  CB  SER A 184       8.009  10.291  18.933  1.00  0.72           C  
ATOM   2784  OG  SER A 184       8.209  10.570  17.575  1.00  0.72           O  
ATOM   2785  H   SER A 184       5.591  11.780  19.416  1.00  0.72           H  
ATOM   2786  HA  SER A 184       6.359   9.002  18.600  1.00  0.72           H  
ATOM   2787 1HB  SER A 184       8.247  11.172  19.531  1.00  0.72           H  
ATOM   2788 2HB  SER A 184       8.683   9.490  19.244  1.00  0.72           H  
ATOM   2789  HG  SER A 184       8.129   9.724  17.127  1.00  0.72           H  
ATOM   2790  N   PHE A 185       6.974   8.314  20.960  1.00  0.69           N  
ATOM   2791  CA  PHE A 185       6.921   7.886  22.341  1.00  0.69           C  
ATOM   2792  C   PHE A 185       8.049   6.978  22.753  1.00  0.69           C  
ATOM   2793  O   PHE A 185       8.734   6.365  21.926  1.00  0.69           O  
ATOM   2794  CB  PHE A 185       5.594   7.187  22.609  1.00  0.69           C  
ATOM   2795  CG  PHE A 185       5.406   5.994  21.868  1.00  0.69           C  
ATOM   2796  CD1 PHE A 185       5.725   4.782  22.403  1.00  0.69           C  
ATOM   2797  CD2 PHE A 185       4.923   6.068  20.603  1.00  0.69           C  
ATOM   2798  CE1 PHE A 185       5.548   3.663  21.693  1.00  0.69           C  
ATOM   2799  CE2 PHE A 185       4.748   4.963  19.875  1.00  0.69           C  
ATOM   2800  CZ  PHE A 185       5.051   3.742  20.411  1.00  0.69           C  
ATOM   2801  H   PHE A 185       7.420   7.752  20.235  1.00  0.69           H  
ATOM   2802  HA  PHE A 185       6.973   8.776  22.964  1.00  0.69           H  
ATOM   2803 1HB  PHE A 185       5.510   6.957  23.662  1.00  0.69           H  
ATOM   2804 2HB  PHE A 185       4.809   7.856  22.364  1.00  0.69           H  
ATOM   2805  HD1 PHE A 185       6.127   4.724  23.412  1.00  0.69           H  
ATOM   2806  HD2 PHE A 185       4.691   7.034  20.183  1.00  0.69           H  
ATOM   2807  HE1 PHE A 185       5.806   2.719  22.149  1.00  0.69           H  
ATOM   2808  HE2 PHE A 185       4.378   5.050  18.868  1.00  0.69           H  
ATOM   2809  HZ  PHE A 185       4.905   2.850  19.823  1.00  0.69           H  
ATOM   2810  N   ARG A 186       8.204   6.868  24.062  1.00  0.68           N  
ATOM   2811  CA  ARG A 186       9.158   5.932  24.637  1.00  0.68           C  
ATOM   2812  C   ARG A 186       8.487   5.058  25.672  1.00  0.68           C  
ATOM   2813  O   ARG A 186       7.769   5.553  26.547  1.00  0.68           O  
ATOM   2814  CB  ARG A 186      10.356   6.642  25.249  1.00  0.68           C  
ATOM   2815  CG  ARG A 186      11.334   5.680  25.969  1.00  0.68           C  
ATOM   2816  CD  ARG A 186      12.622   6.331  26.365  1.00  0.68           C  
ATOM   2817  NE  ARG A 186      13.458   6.593  25.206  1.00  0.68           N  
ATOM   2818  CZ  ARG A 186      14.590   7.324  25.194  1.00  0.68           C  
ATOM   2819  NH1 ARG A 186      15.034   7.898  26.302  1.00  0.68           N  
ATOM   2820  NH2 ARG A 186      15.257   7.458  24.055  1.00  0.68           N  
ATOM   2821  H   ARG A 186       7.616   7.452  24.662  1.00  0.68           H  
ATOM   2822  HA  ARG A 186       9.533   5.285  23.845  1.00  0.68           H  
ATOM   2823 1HB  ARG A 186      10.919   7.146  24.461  1.00  0.68           H  
ATOM   2824 2HB  ARG A 186      10.023   7.395  25.963  1.00  0.68           H  
ATOM   2825 1HG  ARG A 186      10.862   5.276  26.865  1.00  0.68           H  
ATOM   2826 2HG  ARG A 186      11.573   4.857  25.284  1.00  0.68           H  
ATOM   2827 1HD  ARG A 186      12.418   7.277  26.861  1.00  0.68           H  
ATOM   2828 2HD  ARG A 186      13.169   5.674  27.039  1.00  0.68           H  
ATOM   2829  HE  ARG A 186      13.167   6.162  24.312  1.00  0.68           H  
ATOM   2830 1HH1 ARG A 186      14.522   7.790  27.166  1.00  0.68           H  
ATOM   2831 2HH1 ARG A 186      15.884   8.443  26.284  1.00  0.68           H  
ATOM   2832 1HH2 ARG A 186      14.894   6.994  23.190  1.00  0.68           H  
ATOM   2833 2HH2 ARG A 186      16.102   7.996  24.019  1.00  0.68           H  
ATOM   2834  N   SER A 187       8.722   3.752  25.561  1.00  0.68           N  
ATOM   2835  CA  SER A 187       8.142   2.770  26.459  1.00  0.68           C  
ATOM   2836  C   SER A 187       9.194   2.168  27.370  1.00  0.68           C  
ATOM   2837  O   SER A 187      10.111   1.501  26.891  1.00  0.68           O  
ATOM   2838  CB  SER A 187       7.558   1.629  25.656  1.00  0.68           C  
ATOM   2839  OG  SER A 187       6.535   2.041  24.798  1.00  0.68           O  
ATOM   2840  H   SER A 187       9.323   3.427  24.805  1.00  0.68           H  
ATOM   2841  HA  SER A 187       7.380   3.247  27.070  1.00  0.68           H  
ATOM   2842 1HB  SER A 187       8.347   1.151  25.074  1.00  0.68           H  
ATOM   2843 2HB  SER A 187       7.171   0.888  26.348  1.00  0.68           H  
ATOM   2844  HG  SER A 187       6.119   1.222  24.459  1.00  0.68           H  
ATOM   2845  N   ARG A 188       9.059   2.386  28.672  1.00  0.71           N  
ATOM   2846  CA  ARG A 188      10.001   1.860  29.657  1.00  0.71           C  
ATOM   2847  C   ARG A 188       9.421   0.620  30.306  1.00  0.71           C  
ATOM   2848  O   ARG A 188       8.252   0.614  30.702  1.00  0.71           O  
ATOM   2849  CB  ARG A 188      10.317   2.899  30.714  1.00  0.71           C  
ATOM   2850  CG  ARG A 188      11.297   2.466  31.798  1.00  0.71           C  
ATOM   2851  CD  ARG A 188      11.668   3.629  32.659  1.00  0.71           C  
ATOM   2852  NE  ARG A 188      10.512   4.153  33.396  1.00  0.71           N  
ATOM   2853  CZ  ARG A 188      10.151   3.777  34.640  1.00  0.71           C  
ATOM   2854  NH1 ARG A 188      10.874   2.897  35.305  1.00  0.71           N  
ATOM   2855  NH2 ARG A 188       9.066   4.297  35.191  1.00  0.71           N  
ATOM   2856  H   ARG A 188       8.272   2.952  28.990  1.00  0.71           H  
ATOM   2857  HA  ARG A 188      10.928   1.585  29.154  1.00  0.71           H  
ATOM   2858 1HB  ARG A 188      10.735   3.780  30.231  1.00  0.71           H  
ATOM   2859 2HB  ARG A 188       9.396   3.207  31.204  1.00  0.71           H  
ATOM   2860 1HG  ARG A 188      10.839   1.695  32.425  1.00  0.71           H  
ATOM   2861 2HG  ARG A 188      12.202   2.063  31.332  1.00  0.71           H  
ATOM   2862 1HD  ARG A 188      12.421   3.317  33.383  1.00  0.71           H  
ATOM   2863 2HD  ARG A 188      12.069   4.429  32.039  1.00  0.71           H  
ATOM   2864  HE  ARG A 188       9.919   4.832  32.925  1.00  0.71           H  
ATOM   2865 1HH1 ARG A 188      11.703   2.500  34.882  1.00  0.71           H  
ATOM   2866 2HH1 ARG A 188      10.600   2.617  36.235  1.00  0.71           H  
ATOM   2867 1HH2 ARG A 188       8.495   4.969  34.660  1.00  0.71           H  
ATOM   2868 2HH2 ARG A 188       8.788   4.022  36.119  1.00  0.71           H  
ATOM   2869  N   ILE A 189      10.214  -0.436  30.409  1.00  0.75           N  
ATOM   2870  CA  ILE A 189       9.702  -1.663  31.013  1.00  0.75           C  
ATOM   2871  C   ILE A 189       9.910  -1.719  32.513  1.00  0.75           C  
ATOM   2872  O   ILE A 189      10.980  -1.411  33.037  1.00  0.75           O  
ATOM   2873  CB  ILE A 189      10.206  -2.893  30.270  1.00  0.75           C  
ATOM   2874  CG1 ILE A 189       9.746  -2.784  28.915  1.00  0.75           C  
ATOM   2875  CG2 ILE A 189       9.721  -4.148  30.841  1.00  0.75           C  
ATOM   2876  CD1 ILE A 189       8.257  -2.656  28.796  1.00  0.75           C  
ATOM   2877  H   ILE A 189      11.178  -0.386  30.065  1.00  0.75           H  
ATOM   2878  HA  ILE A 189       8.624  -1.674  30.865  1.00  0.75           H  
ATOM   2879  HB  ILE A 189      11.298  -2.891  30.261  1.00  0.75           H  
ATOM   2880 1HG1 ILE A 189      10.222  -1.937  28.429  1.00  0.75           H  
ATOM   2881 2HG1 ILE A 189      10.010  -3.691  28.432  1.00  0.75           H  
ATOM   2882 1HG2 ILE A 189      10.097  -4.990  30.259  1.00  0.75           H  
ATOM   2883 2HG2 ILE A 189      10.082  -4.221  31.830  1.00  0.75           H  
ATOM   2884 3HG2 ILE A 189       8.631  -4.151  30.831  1.00  0.75           H  
ATOM   2885 1HD1 ILE A 189       7.965  -2.616  27.754  1.00  0.75           H  
ATOM   2886 2HD1 ILE A 189       7.780  -3.506  29.271  1.00  0.75           H  
ATOM   2887 3HD1 ILE A 189       7.942  -1.749  29.289  1.00  0.75           H  
ATOM   2888  N   LEU A 190       8.819  -2.058  33.195  1.00  0.80           N  
ATOM   2889  CA  LEU A 190       8.733  -2.061  34.645  1.00  0.80           C  
ATOM   2890  C   LEU A 190       8.993  -3.445  35.261  1.00  0.80           C  
ATOM   2891  O   LEU A 190       8.912  -3.631  36.476  1.00  0.80           O  
ATOM   2892  CB  LEU A 190       7.331  -1.565  34.980  1.00  0.80           C  
ATOM   2893  CG  LEU A 190       7.004  -0.173  34.349  1.00  0.80           C  
ATOM   2894  CD1 LEU A 190       5.578   0.214  34.666  1.00  0.80           C  
ATOM   2895  CD2 LEU A 190       7.988   0.855  34.826  1.00  0.80           C  
ATOM   2896  H   LEU A 190       7.983  -2.313  32.667  1.00  0.80           H  
ATOM   2897  HA  LEU A 190       9.472  -1.363  35.033  1.00  0.80           H  
ATOM   2898 1HB  LEU A 190       6.606  -2.286  34.615  1.00  0.80           H  
ATOM   2899 2HB  LEU A 190       7.229  -1.485  36.060  1.00  0.80           H  
ATOM   2900  HG  LEU A 190       7.086  -0.250  33.265  1.00  0.80           H  
ATOM   2901 1HD1 LEU A 190       5.347   1.159  34.204  1.00  0.80           H  
ATOM   2902 2HD1 LEU A 190       4.909  -0.543  34.275  1.00  0.80           H  
ATOM   2903 3HD1 LEU A 190       5.446   0.295  35.742  1.00  0.80           H  
ATOM   2904 1HD2 LEU A 190       7.762   1.809  34.359  1.00  0.80           H  
ATOM   2905 2HD2 LEU A 190       7.921   0.953  35.908  1.00  0.80           H  
ATOM   2906 3HD2 LEU A 190       8.996   0.545  34.548  1.00  0.80           H  
ATOM   2907  N   ILE A 191       9.283  -4.404  34.397  1.00  0.87           N  
ATOM   2908  CA  ILE A 191       9.560  -5.800  34.733  1.00  0.87           C  
ATOM   2909  C   ILE A 191      10.889  -6.216  34.125  1.00  0.87           C  
ATOM   2910  O   ILE A 191      11.477  -5.456  33.369  1.00  0.87           O  
ATOM   2911  CB  ILE A 191       8.462  -6.742  34.222  1.00  0.87           C  
ATOM   2912  CG1 ILE A 191       8.387  -6.668  32.700  1.00  0.87           C  
ATOM   2913  CG2 ILE A 191       7.135  -6.360  34.833  1.00  0.87           C  
ATOM   2914  CD1 ILE A 191       7.509  -7.710  32.054  1.00  0.87           C  
ATOM   2915  H   ILE A 191       9.318  -4.134  33.429  1.00  0.87           H  
ATOM   2916  HA  ILE A 191       9.630  -5.897  35.816  1.00  0.87           H  
ATOM   2917  HB  ILE A 191       8.703  -7.766  34.495  1.00  0.87           H  
ATOM   2918 1HG1 ILE A 191       7.993  -5.698  32.435  1.00  0.87           H  
ATOM   2919 2HG1 ILE A 191       9.395  -6.770  32.291  1.00  0.87           H  
ATOM   2920 1HG2 ILE A 191       6.365  -7.039  34.475  1.00  0.87           H  
ATOM   2921 2HG2 ILE A 191       7.196  -6.427  35.916  1.00  0.87           H  
ATOM   2922 3HG2 ILE A 191       6.869  -5.342  34.552  1.00  0.87           H  
ATOM   2923 1HD1 ILE A 191       7.519  -7.560  30.983  1.00  0.87           H  
ATOM   2924 2HD1 ILE A 191       7.889  -8.704  32.285  1.00  0.87           H  
ATOM   2925 3HD1 ILE A 191       6.489  -7.620  32.423  1.00  0.87           H  
ATOM   2926  N   ASP A 192      11.367  -7.414  34.460  1.00  0.94           N  
ATOM   2927  CA  ASP A 192      12.624  -7.932  33.912  1.00  0.94           C  
ATOM   2928  C   ASP A 192      12.565  -8.044  32.371  1.00  0.94           C  
ATOM   2929  O   ASP A 192      11.779  -8.838  31.857  1.00  0.94           O  
ATOM   2930  CB  ASP A 192      12.889  -9.313  34.529  1.00  0.94           C  
ATOM   2931  CG  ASP A 192      14.211  -9.985  34.135  1.00  0.94           C  
ATOM   2932  OD1 ASP A 192      14.720  -9.743  33.061  1.00  0.94           O  
ATOM   2933  OD2 ASP A 192      14.705 -10.747  34.937  1.00  0.94           O  
ATOM   2934  H   ASP A 192      10.842  -7.987  35.104  1.00  0.94           H  
ATOM   2935  HA  ASP A 192      13.421  -7.276  34.237  1.00  0.94           H  
ATOM   2936 1HB  ASP A 192      12.868  -9.225  35.617  1.00  0.94           H  
ATOM   2937 2HB  ASP A 192      12.077  -9.985  34.251  1.00  0.94           H  
ATOM   2938  N   PRO A 193      13.362  -7.247  31.616  1.00  1.01           N  
ATOM   2939  CA  PRO A 193      13.431  -7.186  30.167  1.00  1.01           C  
ATOM   2940  C   PRO A 193      14.486  -8.075  29.519  1.00  1.01           C  
ATOM   2941  O   PRO A 193      14.823  -7.862  28.346  1.00  1.01           O  
ATOM   2942  CB  PRO A 193      13.823  -5.756  29.938  1.00  1.01           C  
ATOM   2943  CG  PRO A 193      14.797  -5.463  31.068  1.00  1.01           C  
ATOM   2944  CD  PRO A 193      14.284  -6.268  32.259  1.00  1.01           C  
ATOM   2945  HA  PRO A 193      12.435  -7.395  29.749  1.00  1.01           H  
ATOM   2946 1HB  PRO A 193      14.257  -5.690  28.952  1.00  1.01           H  
ATOM   2947 2HB  PRO A 193      12.938  -5.104  29.946  1.00  1.01           H  
ATOM   2948 1HG  PRO A 193      15.813  -5.751  30.764  1.00  1.01           H  
ATOM   2949 2HG  PRO A 193      14.822  -4.379  31.259  1.00  1.01           H  
ATOM   2950 1HD  PRO A 193      15.118  -6.800  32.750  1.00  1.01           H  
ATOM   2951 2HD  PRO A 193      13.773  -5.576  32.925  1.00  1.01           H  
ATOM   2952  N   VAL A 194      15.100  -8.992  30.265  1.00  1.07           N  
ATOM   2953  CA  VAL A 194      16.232  -9.686  29.660  1.00  1.07           C  
ATOM   2954  C   VAL A 194      15.857 -10.436  28.403  1.00  1.07           C  
ATOM   2955  O   VAL A 194      14.913 -11.224  28.370  1.00  1.07           O  
ATOM   2956  CB  VAL A 194      16.896 -10.629  30.673  1.00  1.07           C  
ATOM   2957  CG1 VAL A 194      17.955 -11.502  29.991  1.00  1.07           C  
ATOM   2958  CG2 VAL A 194      17.567  -9.774  31.740  1.00  1.07           C  
ATOM   2959  H   VAL A 194      14.824  -9.203  31.237  1.00  1.07           H  
ATOM   2960  HA  VAL A 194      16.968  -8.939  29.390  1.00  1.07           H  
ATOM   2961  HB  VAL A 194      16.138 -11.274  31.125  1.00  1.07           H  
ATOM   2962 1HG1 VAL A 194      18.416 -12.151  30.733  1.00  1.07           H  
ATOM   2963 2HG1 VAL A 194      17.483 -12.114  29.220  1.00  1.07           H  
ATOM   2964 3HG1 VAL A 194      18.714 -10.887  29.538  1.00  1.07           H  
ATOM   2965 1HG2 VAL A 194      18.038 -10.419  32.479  1.00  1.07           H  
ATOM   2966 2HG2 VAL A 194      18.318  -9.140  31.277  1.00  1.07           H  
ATOM   2967 3HG2 VAL A 194      16.826  -9.149  32.228  1.00  1.07           H  
ATOM   2968  N   ALA A 195      16.617 -10.151  27.355  1.00  1.13           N  
ATOM   2969  CA  ALA A 195      16.410 -10.709  26.037  1.00  1.13           C  
ATOM   2970  C   ALA A 195      17.028 -12.080  25.888  1.00  1.13           C  
ATOM   2971  O   ALA A 195      18.050 -12.384  26.504  1.00  1.13           O  
ATOM   2972  CB  ALA A 195      16.980  -9.766  24.992  1.00  1.13           C  
ATOM   2973  H   ALA A 195      17.373  -9.500  27.480  1.00  1.13           H  
ATOM   2974  HA  ALA A 195      15.349 -10.812  25.873  1.00  1.13           H  
ATOM   2975 1HB  ALA A 195      16.805 -10.167  23.995  1.00  1.13           H  
ATOM   2976 2HB  ALA A 195      16.503  -8.791  25.077  1.00  1.13           H  
ATOM   2977 3HB  ALA A 195      18.045  -9.658  25.152  1.00  1.13           H  
ATOM   2978  N   GLU A 196      16.408 -12.881  25.033  1.00  1.17           N  
ATOM   2979  CA  GLU A 196      16.932 -14.167  24.605  1.00  1.17           C  
ATOM   2980  C   GLU A 196      17.709 -13.965  23.306  1.00  1.17           C  
ATOM   2981  O   GLU A 196      18.616 -14.734  22.978  1.00  1.17           O  
ATOM   2982  CB  GLU A 196      15.801 -15.176  24.411  1.00  1.17           C  
ATOM   2983  CG  GLU A 196      15.042 -15.558  25.696  1.00  1.17           C  
ATOM   2984  CD  GLU A 196      15.873 -16.387  26.665  1.00  1.17           C  
ATOM   2985  OE1 GLU A 196      16.697 -17.143  26.212  1.00  1.17           O  
ATOM   2986  OE2 GLU A 196      15.654 -16.282  27.856  1.00  1.17           O  
ATOM   2987  H   GLU A 196      15.555 -12.539  24.610  1.00  1.17           H  
ATOM   2988  HA  GLU A 196      17.619 -14.541  25.364  1.00  1.17           H  
ATOM   2989 1HB  GLU A 196      15.081 -14.750  23.714  1.00  1.17           H  
ATOM   2990 2HB  GLU A 196      16.193 -16.086  23.958  1.00  1.17           H  
ATOM   2991 1HG  GLU A 196      14.734 -14.636  26.194  1.00  1.17           H  
ATOM   2992 2HG  GLU A 196      14.143 -16.109  25.443  1.00  1.17           H  
ATOM   2993  N   HIS A 197      17.344 -12.910  22.573  1.00  1.19           N  
ATOM   2994  CA  HIS A 197      17.971 -12.608  21.295  1.00  1.19           C  
ATOM   2995  C   HIS A 197      18.591 -11.215  21.320  1.00  1.19           C  
ATOM   2996  O   HIS A 197      17.875 -10.211  21.210  1.00  1.19           O  
ATOM   2997  CB  HIS A 197      16.939 -12.701  20.176  1.00  1.19           C  
ATOM   2998  CG  HIS A 197      16.325 -14.051  20.069  1.00  1.19           C  
ATOM   2999  ND1 HIS A 197      16.970 -15.133  19.500  1.00  1.19           N  
ATOM   3000  CD2 HIS A 197      15.127 -14.495  20.479  1.00  1.19           C  
ATOM   3001  CE1 HIS A 197      16.178 -16.192  19.562  1.00  1.19           C  
ATOM   3002  NE2 HIS A 197      15.045 -15.830  20.152  1.00  1.19           N  
ATOM   3003  H   HIS A 197      16.574 -12.326  22.900  1.00  1.19           H  
ATOM   3004  HA  HIS A 197      18.765 -13.325  21.091  1.00  1.19           H  
ATOM   3005 1HB  HIS A 197      16.138 -11.977  20.359  1.00  1.19           H  
ATOM   3006 2HB  HIS A 197      17.402 -12.451  19.224  1.00  1.19           H  
ATOM   3007  HD1 HIS A 197      17.892 -15.136  19.111  1.00  1.19           H  
ATOM   3008  HD2 HIS A 197      14.300 -13.997  20.984  1.00  1.19           H  
ATOM   3009  HE1 HIS A 197      16.503 -17.152  19.163  1.00  1.19           H  
ATOM   3010  N   GLY A 198      19.922 -11.177  21.456  1.00  1.17           N  
ATOM   3011  CA  GLY A 198      20.684  -9.937  21.585  1.00  1.17           C  
ATOM   3012  C   GLY A 198      20.674  -9.503  23.050  1.00  1.17           C  
ATOM   3013  O   GLY A 198      20.098 -10.200  23.877  1.00  1.17           O  
ATOM   3014  H   GLY A 198      20.416 -12.058  21.510  1.00  1.17           H  
ATOM   3015 1HA  GLY A 198      21.707 -10.103  21.250  1.00  1.17           H  
ATOM   3016 2HA  GLY A 198      20.247  -9.176  20.946  1.00  1.17           H  
ATOM   3017  N   PRO A 199      21.318  -8.386  23.409  1.00  1.12           N  
ATOM   3018  CA  PRO A 199      21.394  -7.876  24.768  1.00  1.12           C  
ATOM   3019  C   PRO A 199      20.035  -7.339  25.261  1.00  1.12           C  
ATOM   3020  O   PRO A 199      19.200  -6.919  24.456  1.00  1.12           O  
ATOM   3021  CB  PRO A 199      22.456  -6.771  24.643  1.00  1.12           C  
ATOM   3022  CG  PRO A 199      22.413  -6.343  23.180  1.00  1.12           C  
ATOM   3023  CD  PRO A 199      22.079  -7.612  22.410  1.00  1.12           C  
ATOM   3024  HA  PRO A 199      21.774  -8.693  25.383  1.00  1.12           H  
ATOM   3025 1HB  PRO A 199      22.211  -5.941  25.328  1.00  1.12           H  
ATOM   3026 2HB  PRO A 199      23.439  -7.158  24.948  1.00  1.12           H  
ATOM   3027 1HG  PRO A 199      21.671  -5.541  23.036  1.00  1.12           H  
ATOM   3028 2HG  PRO A 199      23.385  -5.915  22.882  1.00  1.12           H  
ATOM   3029 1HD  PRO A 199      21.470  -7.357  21.537  1.00  1.12           H  
ATOM   3030 2HD  PRO A 199      23.000  -8.144  22.130  1.00  1.12           H  
ATOM   3031  N   PRO A 200      19.799  -7.291  26.585  1.00  1.04           N  
ATOM   3032  CA  PRO A 200      18.620  -6.727  27.219  1.00  1.04           C  
ATOM   3033  C   PRO A 200      18.375  -5.291  26.830  1.00  1.04           C  
ATOM   3034  O   PRO A 200      19.310  -4.500  26.696  1.00  1.04           O  
ATOM   3035  CB  PRO A 200      18.973  -6.785  28.708  1.00  1.04           C  
ATOM   3036  CG  PRO A 200      19.945  -7.929  28.817  1.00  1.04           C  
ATOM   3037  CD  PRO A 200      20.758  -7.886  27.542  1.00  1.04           C  
ATOM   3038  HA  PRO A 200      17.739  -7.346  26.990  1.00  1.04           H  
ATOM   3039 1HB  PRO A 200      19.409  -5.824  29.018  1.00  1.04           H  
ATOM   3040 2HB  PRO A 200      18.059  -6.915  29.305  1.00  1.04           H  
ATOM   3041 1HG  PRO A 200      20.562  -7.822  29.723  1.00  1.04           H  
ATOM   3042 2HG  PRO A 200      19.405  -8.862  28.916  1.00  1.04           H  
ATOM   3043 1HD  PRO A 200      21.659  -7.262  27.649  1.00  1.04           H  
ATOM   3044 2HD  PRO A 200      20.982  -8.930  27.298  1.00  1.04           H  
ATOM   3045  N   LEU A 201      17.110  -4.960  26.689  1.00  0.95           N  
ATOM   3046  CA  LEU A 201      16.672  -3.618  26.374  1.00  0.95           C  
ATOM   3047  C   LEU A 201      16.058  -3.082  27.643  1.00  0.95           C  
ATOM   3048  O   LEU A 201      15.562  -3.862  28.436  1.00  0.95           O  
ATOM   3049  CB  LEU A 201      15.593  -3.629  25.285  1.00  0.95           C  
ATOM   3050  CG  LEU A 201      15.967  -3.997  23.887  1.00  0.95           C  
ATOM   3051  CD1 LEU A 201      17.199  -3.232  23.464  1.00  0.95           C  
ATOM   3052  CD2 LEU A 201      16.128  -5.495  23.810  1.00  0.95           C  
ATOM   3053  H   LEU A 201      16.406  -5.676  26.814  1.00  0.95           H  
ATOM   3054  HA  LEU A 201      17.520  -2.999  26.082  1.00  0.95           H  
ATOM   3055 1HB  LEU A 201      14.955  -4.402  25.542  1.00  0.95           H  
ATOM   3056 2HB  LEU A 201      15.045  -2.682  25.280  1.00  0.95           H  
ATOM   3057  HG  LEU A 201      15.161  -3.704  23.223  1.00  0.95           H  
ATOM   3058 1HD1 LEU A 201      17.457  -3.478  22.444  1.00  0.95           H  
ATOM   3059 2HD1 LEU A 201      17.002  -2.162  23.535  1.00  0.95           H  
ATOM   3060 3HD1 LEU A 201      18.033  -3.495  24.119  1.00  0.95           H  
ATOM   3061 1HD2 LEU A 201      16.356  -5.775  22.793  1.00  0.95           H  
ATOM   3062 2HD2 LEU A 201      16.925  -5.817  24.459  1.00  0.95           H  
ATOM   3063 3HD2 LEU A 201      15.202  -5.976  24.119  1.00  0.95           H  
ATOM   3064  N   THR A 202      16.061  -1.783  27.858  1.00  0.86           N  
ATOM   3065  CA  THR A 202      15.341  -1.273  29.025  1.00  0.86           C  
ATOM   3066  C   THR A 202      14.139  -0.444  28.587  1.00  0.86           C  
ATOM   3067  O   THR A 202      13.207  -0.191  29.365  1.00  0.86           O  
ATOM   3068  CB  THR A 202      16.273  -0.455  29.919  1.00  0.86           C  
ATOM   3069  OG1 THR A 202      16.780   0.663  29.180  1.00  0.86           O  
ATOM   3070  CG2 THR A 202      17.434  -1.324  30.390  1.00  0.86           C  
ATOM   3071  H   THR A 202      16.533  -1.158  27.222  1.00  0.86           H  
ATOM   3072  HA  THR A 202      14.964  -2.111  29.611  1.00  0.86           H  
ATOM   3073  HB  THR A 202      15.718  -0.089  30.782  1.00  0.86           H  
ATOM   3074  HG1 THR A 202      16.041   1.176  28.835  1.00  0.86           H  
ATOM   3075 1HG2 THR A 202      18.094  -0.736  31.028  1.00  0.86           H  
ATOM   3076 2HG2 THR A 202      17.044  -2.174  30.952  1.00  0.86           H  
ATOM   3077 3HG2 THR A 202      17.994  -1.687  29.529  1.00  0.86           H  
ATOM   3078  N   ALA A 203      14.174  -0.033  27.325  1.00  0.78           N  
ATOM   3079  CA  ALA A 203      13.141   0.810  26.762  1.00  0.78           C  
ATOM   3080  C   ALA A 203      13.108   0.690  25.247  1.00  0.78           C  
ATOM   3081  O   ALA A 203      14.138   0.426  24.619  1.00  0.78           O  
ATOM   3082  CB  ALA A 203      13.387   2.262  27.151  1.00  0.78           C  
ATOM   3083  H   ALA A 203      14.947  -0.305  26.744  1.00  0.78           H  
ATOM   3084  HA  ALA A 203      12.188   0.469  27.150  1.00  0.78           H  
ATOM   3085 1HB  ALA A 203      12.589   2.876  26.732  1.00  0.78           H  
ATOM   3086 2HB  ALA A 203      13.389   2.357  28.235  1.00  0.78           H  
ATOM   3087 3HB  ALA A 203      14.344   2.590  26.753  1.00  0.78           H  
ATOM   3088  N   LEU A 204      11.928   0.907  24.667  1.00  0.73           N  
ATOM   3089  CA  LEU A 204      11.784   0.953  23.212  1.00  0.73           C  
ATOM   3090  C   LEU A 204      11.213   2.292  22.740  1.00  0.73           C  
ATOM   3091  O   LEU A 204      10.321   2.851  23.381  1.00  0.73           O  
ATOM   3092  CB  LEU A 204      10.859  -0.157  22.717  1.00  0.73           C  
ATOM   3093  CG  LEU A 204      11.242  -1.616  23.073  1.00  0.73           C  
ATOM   3094  CD1 LEU A 204      10.160  -2.525  22.561  1.00  0.73           C  
ATOM   3095  CD2 LEU A 204      12.582  -2.007  22.472  1.00  0.73           C  
ATOM   3096  H   LEU A 204      11.129   1.087  25.273  1.00  0.73           H  
ATOM   3097  HA  LEU A 204      12.766   0.823  22.760  1.00  0.73           H  
ATOM   3098 1HB  LEU A 204       9.853   0.029  23.094  1.00  0.73           H  
ATOM   3099 2HB  LEU A 204      10.835  -0.094  21.637  1.00  0.73           H  
ATOM   3100  HG  LEU A 204      11.294  -1.713  24.145  1.00  0.73           H  
ATOM   3101 1HD1 LEU A 204      10.394  -3.561  22.812  1.00  0.73           H  
ATOM   3102 2HD1 LEU A 204       9.200  -2.253  22.997  1.00  0.73           H  
ATOM   3103 3HD1 LEU A 204      10.112  -2.419  21.490  1.00  0.73           H  
ATOM   3104 1HD2 LEU A 204      12.809  -3.040  22.744  1.00  0.73           H  
ATOM   3105 2HD2 LEU A 204      12.529  -1.919  21.393  1.00  0.73           H  
ATOM   3106 3HD2 LEU A 204      13.367  -1.354  22.851  1.00  0.73           H  
ATOM   3107  N   ASP A 205      11.681   2.785  21.591  1.00  0.69           N  
ATOM   3108  CA  ASP A 205      11.113   4.013  21.023  1.00  0.69           C  
ATOM   3109  C   ASP A 205      10.209   3.722  19.833  1.00  0.69           C  
ATOM   3110  O   ASP A 205      10.444   2.766  19.091  1.00  0.69           O  
ATOM   3111  CB  ASP A 205      12.205   4.999  20.595  1.00  0.69           C  
ATOM   3112  CG  ASP A 205      13.014   5.519  21.779  1.00  0.69           C  
ATOM   3113  OD1 ASP A 205      12.553   5.345  22.875  1.00  0.69           O  
ATOM   3114  OD2 ASP A 205      14.067   6.088  21.599  1.00  0.69           O  
ATOM   3115  H   ASP A 205      12.422   2.303  21.100  1.00  0.69           H  
ATOM   3116  HA  ASP A 205      10.507   4.501  21.784  1.00  0.69           H  
ATOM   3117 1HB  ASP A 205      12.876   4.516  19.884  1.00  0.69           H  
ATOM   3118 2HB  ASP A 205      11.742   5.846  20.086  1.00  0.69           H  
ATOM   3119  N   GLY A 206       9.239   4.601  19.596  1.00  0.68           N  
ATOM   3120  CA  GLY A 206       8.365   4.434  18.442  1.00  0.68           C  
ATOM   3121  C   GLY A 206       7.654   5.703  17.993  1.00  0.68           C  
ATOM   3122  O   GLY A 206       7.941   6.813  18.463  1.00  0.68           O  
ATOM   3123  H   GLY A 206       9.083   5.357  20.265  1.00  0.68           H  
ATOM   3124 1HA  GLY A 206       8.943   4.036  17.609  1.00  0.68           H  
ATOM   3125 2HA  GLY A 206       7.615   3.686  18.674  1.00  0.68           H  
ATOM   3126  N   ARG A 207       6.710   5.511  17.072  1.00  0.69           N  
ATOM   3127  CA  ARG A 207       5.969   6.596  16.435  1.00  0.69           C  
ATOM   3128  C   ARG A 207       4.531   6.240  16.105  1.00  0.69           C  
ATOM   3129  O   ARG A 207       4.203   5.096  15.779  1.00  0.69           O  
ATOM   3130  CB  ARG A 207       6.687   7.035  15.164  1.00  0.69           C  
ATOM   3131  CG  ARG A 207       6.047   8.221  14.408  1.00  0.69           C  
ATOM   3132  CD  ARG A 207       6.920   8.783  13.349  1.00  0.69           C  
ATOM   3133  NE  ARG A 207       6.190   9.722  12.497  1.00  0.69           N  
ATOM   3134  CZ  ARG A 207       6.054  11.061  12.709  1.00  0.69           C  
ATOM   3135  NH1 ARG A 207       6.602  11.636  13.761  1.00  0.69           N  
ATOM   3136  NH2 ARG A 207       5.367  11.801  11.851  1.00  0.69           N  
ATOM   3137  H   ARG A 207       6.536   4.551  16.769  1.00  0.69           H  
ATOM   3138  HA  ARG A 207       5.946   7.437  17.117  1.00  0.69           H  
ATOM   3139 1HB  ARG A 207       7.711   7.310  15.403  1.00  0.69           H  
ATOM   3140 2HB  ARG A 207       6.727   6.196  14.471  1.00  0.69           H  
ATOM   3141 1HG  ARG A 207       5.117   7.910  13.946  1.00  0.69           H  
ATOM   3142 2HG  ARG A 207       5.848   9.018  15.098  1.00  0.69           H  
ATOM   3143 1HD  ARG A 207       7.747   9.317  13.813  1.00  0.69           H  
ATOM   3144 2HD  ARG A 207       7.313   7.983  12.723  1.00  0.69           H  
ATOM   3145  HE  ARG A 207       5.739   9.319  11.668  1.00  0.69           H  
ATOM   3146 1HH1 ARG A 207       7.125  11.082  14.425  1.00  0.69           H  
ATOM   3147 2HH1 ARG A 207       6.495  12.632  13.908  1.00  0.69           H  
ATOM   3148 1HH2 ARG A 207       4.941  11.375  11.037  1.00  0.69           H  
ATOM   3149 2HH2 ARG A 207       5.271  12.794  12.005  1.00  0.69           H  
ATOM   3150  N   TRP A 208       3.661   7.236  16.212  1.00  0.72           N  
ATOM   3151  CA  TRP A 208       2.262   7.015  15.890  1.00  0.72           C  
ATOM   3152  C   TRP A 208       1.704   8.103  14.988  1.00  0.72           C  
ATOM   3153  O   TRP A 208       2.189   9.243  14.966  1.00  0.72           O  
ATOM   3154  CB  TRP A 208       1.404   6.966  17.164  1.00  0.72           C  
ATOM   3155  CG  TRP A 208       1.381   8.253  17.906  1.00  0.72           C  
ATOM   3156  CD1 TRP A 208       2.225   8.644  18.887  1.00  0.72           C  
ATOM   3157  CD2 TRP A 208       0.467   9.353  17.705  1.00  0.72           C  
ATOM   3158  NE1 TRP A 208       1.900   9.903  19.308  1.00  0.72           N  
ATOM   3159  CE2 TRP A 208       0.830  10.346  18.581  1.00  0.72           C  
ATOM   3160  CE3 TRP A 208      -0.606   9.570  16.857  1.00  0.72           C  
ATOM   3161  CZ2 TRP A 208       0.169  11.531  18.620  1.00  0.72           C  
ATOM   3162  CZ3 TRP A 208      -1.247  10.777  16.908  1.00  0.72           C  
ATOM   3163  CH2 TRP A 208      -0.861  11.722  17.760  1.00  0.72           C  
ATOM   3164  H   TRP A 208       3.987   8.158  16.503  1.00  0.72           H  
ATOM   3165  HA  TRP A 208       2.179   6.073  15.368  1.00  0.72           H  
ATOM   3166 1HB  TRP A 208       0.378   6.690  16.903  1.00  0.72           H  
ATOM   3167 2HB  TRP A 208       1.785   6.204  17.830  1.00  0.72           H  
ATOM   3168  HD1 TRP A 208       3.038   8.055  19.272  1.00  0.72           H  
ATOM   3169  HE1 TRP A 208       2.389  10.420  20.024  1.00  0.72           H  
ATOM   3170  HE3 TRP A 208      -0.924   8.805  16.166  1.00  0.72           H  
ATOM   3171  HZ2 TRP A 208       0.427  12.301  19.274  1.00  0.72           H  
ATOM   3172  HZ3 TRP A 208      -2.075  10.966  16.238  1.00  0.72           H  
ATOM   3173  HH2 TRP A 208      -1.390  12.674  17.769  1.00  0.72           H  
ATOM   3174  N   SER A 209       0.619   7.753  14.300  1.00  0.76           N  
ATOM   3175  CA  SER A 209      -0.095   8.696  13.454  1.00  0.76           C  
ATOM   3176  C   SER A 209      -1.590   8.411  13.362  1.00  0.76           C  
ATOM   3177  O   SER A 209      -2.020   7.255  13.333  1.00  0.76           O  
ATOM   3178  CB  SER A 209       0.497   8.670  12.060  1.00  0.76           C  
ATOM   3179  OG  SER A 209      -0.193   9.532  11.199  1.00  0.76           O  
ATOM   3180  H   SER A 209       0.315   6.781  14.355  1.00  0.76           H  
ATOM   3181  HA  SER A 209       0.035   9.688  13.871  1.00  0.76           H  
ATOM   3182 1HB  SER A 209       1.544   8.975  12.115  1.00  0.76           H  
ATOM   3183 2HB  SER A 209       0.472   7.657  11.663  1.00  0.76           H  
ATOM   3184  HG  SER A 209      -0.497  10.272  11.748  1.00  0.76           H  
ATOM   3185  N   VAL A 210      -2.384   9.478  13.313  1.00  0.81           N  
ATOM   3186  CA  VAL A 210      -3.818   9.360  13.098  1.00  0.81           C  
ATOM   3187  C   VAL A 210      -4.212   9.994  11.784  1.00  0.81           C  
ATOM   3188  O   VAL A 210      -3.996  11.185  11.556  1.00  0.81           O  
ATOM   3189  CB  VAL A 210      -4.628  10.002  14.226  1.00  0.81           C  
ATOM   3190  CG1 VAL A 210      -6.103   9.910  13.899  1.00  0.81           C  
ATOM   3191  CG2 VAL A 210      -4.377   9.281  15.491  1.00  0.81           C  
ATOM   3192  H   VAL A 210      -1.971  10.401  13.391  1.00  0.81           H  
ATOM   3193  HA  VAL A 210      -4.069   8.311  13.064  1.00  0.81           H  
ATOM   3194  HB  VAL A 210      -4.343  11.051  14.322  1.00  0.81           H  
ATOM   3195 1HG1 VAL A 210      -6.672  10.371  14.691  1.00  0.81           H  
ATOM   3196 2HG1 VAL A 210      -6.304  10.431  12.966  1.00  0.81           H  
ATOM   3197 3HG1 VAL A 210      -6.387   8.859  13.797  1.00  0.81           H  
ATOM   3198 1HG2 VAL A 210      -4.947   9.743  16.286  1.00  0.81           H  
ATOM   3199 2HG2 VAL A 210      -4.682   8.253  15.376  1.00  0.81           H  
ATOM   3200 3HG2 VAL A 210      -3.344   9.310  15.730  1.00  0.81           H  
ATOM   3201  N   ARG A 211      -4.787   9.184  10.919  1.00  0.85           N  
ATOM   3202  CA  ARG A 211      -5.173   9.636   9.594  1.00  0.85           C  
ATOM   3203  C   ARG A 211      -6.220   8.723   8.990  1.00  0.85           C  
ATOM   3204  O   ARG A 211      -6.217   7.516   9.225  1.00  0.85           O  
ATOM   3205  CB  ARG A 211      -3.950   9.779   8.709  1.00  0.85           C  
ATOM   3206  CG  ARG A 211      -4.232  10.198   7.281  1.00  0.85           C  
ATOM   3207  CD  ARG A 211      -3.004  10.432   6.498  1.00  0.85           C  
ATOM   3208  NE  ARG A 211      -3.320  10.664   5.102  1.00  0.85           N  
ATOM   3209  CZ  ARG A 211      -2.412  10.907   4.138  1.00  0.85           C  
ATOM   3210  NH1 ARG A 211      -1.136  10.966   4.437  1.00  0.85           N  
ATOM   3211  NH2 ARG A 211      -2.805  11.090   2.889  1.00  0.85           N  
ATOM   3212  H   ARG A 211      -4.943   8.214  11.207  1.00  0.85           H  
ATOM   3213  HA  ARG A 211      -5.614  10.628   9.691  1.00  0.85           H  
ATOM   3214 1HB  ARG A 211      -3.298  10.544   9.126  1.00  0.85           H  
ATOM   3215 2HB  ARG A 211      -3.405   8.883   8.721  1.00  0.85           H  
ATOM   3216 1HG  ARG A 211      -4.775   9.409   6.781  1.00  0.85           H  
ATOM   3217 2HG  ARG A 211      -4.829  11.108   7.269  1.00  0.85           H  
ATOM   3218 1HD  ARG A 211      -2.486  11.307   6.883  1.00  0.85           H  
ATOM   3219 2HD  ARG A 211      -2.352   9.569   6.560  1.00  0.85           H  
ATOM   3220  HE  ARG A 211      -4.305  10.612   4.831  1.00  0.85           H  
ATOM   3221 1HH1 ARG A 211      -0.838  10.830   5.391  1.00  0.85           H  
ATOM   3222 2HH1 ARG A 211      -0.455  11.146   3.715  1.00  0.85           H  
ATOM   3223 1HH2 ARG A 211      -3.791  11.042   2.660  1.00  0.85           H  
ATOM   3224 2HH2 ARG A 211      -2.125  11.275   2.166  1.00  0.85           H  
ATOM   3225  N   ASP A 212      -7.162   9.318   8.266  1.00  0.87           N  
ATOM   3226  CA  ASP A 212      -8.264   8.601   7.623  1.00  0.87           C  
ATOM   3227  C   ASP A 212      -9.093   7.848   8.667  1.00  0.87           C  
ATOM   3228  O   ASP A 212      -9.687   6.807   8.391  1.00  0.87           O  
ATOM   3229  CB  ASP A 212      -7.730   7.626   6.560  1.00  0.87           C  
ATOM   3230  CG  ASP A 212      -6.962   8.357   5.443  1.00  0.87           C  
ATOM   3231  OD1 ASP A 212      -7.098   9.558   5.352  1.00  0.87           O  
ATOM   3232  OD2 ASP A 212      -6.237   7.728   4.719  1.00  0.87           O  
ATOM   3233  H   ASP A 212      -7.105  10.319   8.134  1.00  0.87           H  
ATOM   3234  HA  ASP A 212      -8.913   9.326   7.131  1.00  0.87           H  
ATOM   3235 1HB  ASP A 212      -7.079   6.878   7.012  1.00  0.87           H  
ATOM   3236 2HB  ASP A 212      -8.567   7.092   6.110  1.00  0.87           H  
ATOM   3237  N   GLY A 213      -9.126   8.411   9.877  1.00  0.86           N  
ATOM   3238  CA  GLY A 213      -9.877   7.890  11.007  1.00  0.86           C  
ATOM   3239  C   GLY A 213      -9.173   6.752  11.750  1.00  0.86           C  
ATOM   3240  O   GLY A 213      -9.721   6.242  12.726  1.00  0.86           O  
ATOM   3241  H   GLY A 213      -8.600   9.260  10.007  1.00  0.86           H  
ATOM   3242 1HA  GLY A 213     -10.074   8.703  11.706  1.00  0.86           H  
ATOM   3243 2HA  GLY A 213     -10.846   7.540  10.656  1.00  0.86           H  
ATOM   3244  N   LEU A 214      -7.978   6.354  11.309  1.00  0.82           N  
ATOM   3245  CA  LEU A 214      -7.272   5.220  11.907  1.00  0.82           C  
ATOM   3246  C   LEU A 214      -6.065   5.630  12.747  1.00  0.82           C  
ATOM   3247  O   LEU A 214      -5.268   6.468  12.312  1.00  0.82           O  
ATOM   3248  CB  LEU A 214      -6.727   4.332  10.783  1.00  0.82           C  
ATOM   3249  CG  LEU A 214      -6.142   3.042  11.198  1.00  0.82           C  
ATOM   3250  CD1 LEU A 214      -7.229   2.149  11.600  1.00  0.82           C  
ATOM   3251  CD2 LEU A 214      -5.368   2.486  10.128  1.00  0.82           C  
ATOM   3252  H   LEU A 214      -7.549   6.814  10.508  1.00  0.82           H  
ATOM   3253  HA  LEU A 214      -7.961   4.659  12.535  1.00  0.82           H  
ATOM   3254 1HB  LEU A 214      -7.536   4.121  10.088  1.00  0.82           H  
ATOM   3255 2HB  LEU A 214      -5.961   4.893  10.250  1.00  0.82           H  
ATOM   3256  HG  LEU A 214      -5.507   3.192  12.066  1.00  0.82           H  
ATOM   3257 1HD1 LEU A 214      -6.789   1.233  11.937  1.00  0.82           H  
ATOM   3258 2HD1 LEU A 214      -7.802   2.597  12.383  1.00  0.82           H  
ATOM   3259 3HD1 LEU A 214      -7.884   1.961  10.754  1.00  0.82           H  
ATOM   3260 1HD2 LEU A 214      -4.956   1.562  10.446  1.00  0.82           H  
ATOM   3261 2HD2 LEU A 214      -6.005   2.343   9.267  1.00  0.82           H  
ATOM   3262 3HD2 LEU A 214      -4.587   3.148   9.883  1.00  0.82           H  
ATOM   3263  N   ALA A 215      -5.906   5.038  13.938  1.00  0.77           N  
ATOM   3264  CA  ALA A 215      -4.699   5.265  14.729  1.00  0.77           C  
ATOM   3265  C   ALA A 215      -3.687   4.151  14.475  1.00  0.77           C  
ATOM   3266  O   ALA A 215      -3.967   2.970  14.696  1.00  0.77           O  
ATOM   3267  CB  ALA A 215      -5.007   5.318  16.213  1.00  0.77           C  
ATOM   3268  H   ALA A 215      -6.602   4.377  14.305  1.00  0.77           H  
ATOM   3269  HA  ALA A 215      -4.249   6.202  14.413  1.00  0.77           H  
ATOM   3270 1HB  ALA A 215      -4.086   5.481  16.741  1.00  0.77           H  
ATOM   3271 2HB  ALA A 215      -5.708   6.125  16.419  1.00  0.77           H  
ATOM   3272 3HB  ALA A 215      -5.442   4.367  16.526  1.00  0.77           H  
ATOM   3273  N   VAL A 216      -2.494   4.514  14.022  1.00  0.72           N  
ATOM   3274  CA  VAL A 216      -1.481   3.499  13.770  1.00  0.72           C  
ATOM   3275  C   VAL A 216      -0.239   3.765  14.580  1.00  0.72           C  
ATOM   3276  O   VAL A 216       0.322   4.863  14.522  1.00  0.72           O  
ATOM   3277  CB  VAL A 216      -1.085   3.458  12.290  1.00  0.72           C  
ATOM   3278  CG1 VAL A 216      -0.023   2.406  12.061  1.00  0.72           C  
ATOM   3279  CG2 VAL A 216      -2.306   3.179  11.437  1.00  0.72           C  
ATOM   3280  H   VAL A 216      -2.297   5.496  13.830  1.00  0.72           H  
ATOM   3281  HA  VAL A 216      -1.871   2.525  14.059  1.00  0.72           H  
ATOM   3282  HB  VAL A 216      -0.658   4.425  12.009  1.00  0.72           H  
ATOM   3283 1HG1 VAL A 216       0.243   2.418  11.014  1.00  0.72           H  
ATOM   3284 2HG1 VAL A 216       0.852   2.626  12.663  1.00  0.72           H  
ATOM   3285 3HG1 VAL A 216      -0.411   1.421  12.335  1.00  0.72           H  
ATOM   3286 1HG2 VAL A 216      -2.024   3.160  10.386  1.00  0.72           H  
ATOM   3287 2HG2 VAL A 216      -2.728   2.220  11.716  1.00  0.72           H  
ATOM   3288 3HG2 VAL A 216      -3.047   3.963  11.598  1.00  0.72           H  
ATOM   3289  N   THR A 217       0.198   2.759  15.329  1.00  0.68           N  
ATOM   3290  CA  THR A 217       1.401   2.907  16.125  1.00  0.68           C  
ATOM   3291  C   THR A 217       2.440   1.840  15.823  1.00  0.68           C  
ATOM   3292  O   THR A 217       2.135   0.646  15.758  1.00  0.68           O  
ATOM   3293  CB  THR A 217       1.063   2.904  17.618  1.00  0.68           C  
ATOM   3294  OG1 THR A 217       0.148   3.984  17.890  1.00  0.68           O  
ATOM   3295  CG2 THR A 217       2.291   3.138  18.378  1.00  0.68           C  
ATOM   3296  H   THR A 217      -0.339   1.890  15.365  1.00  0.68           H  
ATOM   3297  HA  THR A 217       1.857   3.864  15.891  1.00  0.68           H  
ATOM   3298  HB  THR A 217       0.613   1.959  17.918  1.00  0.68           H  
ATOM   3299  HG1 THR A 217      -0.018   4.044  18.836  1.00  0.68           H  
ATOM   3300 1HG2 THR A 217       2.063   3.206  19.403  1.00  0.68           H  
ATOM   3301 2HG2 THR A 217       3.010   2.342  18.212  1.00  0.68           H  
ATOM   3302 3HG2 THR A 217       2.696   4.070  18.040  1.00  0.68           H  
ATOM   3303  N   ALA A 218       3.693   2.266  15.671  1.00  0.68           N  
ATOM   3304  CA  ALA A 218       4.747   1.306  15.404  1.00  0.68           C  
ATOM   3305  C   ALA A 218       5.992   1.553  16.228  1.00  0.68           C  
ATOM   3306  O   ALA A 218       6.439   2.687  16.429  1.00  0.68           O  
ATOM   3307  CB  ALA A 218       5.133   1.360  13.938  1.00  0.68           C  
ATOM   3308  H   ALA A 218       3.902   3.263  15.724  1.00  0.68           H  
ATOM   3309  HA  ALA A 218       4.375   0.315  15.654  1.00  0.68           H  
ATOM   3310 1HB  ALA A 218       5.907   0.616  13.749  1.00  0.68           H  
ATOM   3311 2HB  ALA A 218       4.263   1.151  13.318  1.00  0.68           H  
ATOM   3312 3HB  ALA A 218       5.518   2.353  13.702  1.00  0.68           H  
ATOM   3313  N   ILE A 219       6.579   0.452  16.666  1.00  0.73           N  
ATOM   3314  CA  ILE A 219       7.840   0.449  17.382  1.00  0.73           C  
ATOM   3315  C   ILE A 219       8.834  -0.412  16.664  1.00  0.73           C  
ATOM   3316  O   ILE A 219       8.559  -1.583  16.384  1.00  0.73           O  
ATOM   3317  CB  ILE A 219       7.649  -0.088  18.791  1.00  0.73           C  
ATOM   3318  CG1 ILE A 219       6.724   0.774  19.515  1.00  0.73           C  
ATOM   3319  CG2 ILE A 219       8.955  -0.252  19.528  1.00  0.73           C  
ATOM   3320  CD1 ILE A 219       6.356   0.199  20.735  1.00  0.73           C  
ATOM   3321  H   ILE A 219       6.111  -0.440  16.506  1.00  0.73           H  
ATOM   3322  HA  ILE A 219       8.234   1.462  17.431  1.00  0.73           H  
ATOM   3323  HB  ILE A 219       7.170  -1.069  18.722  1.00  0.73           H  
ATOM   3324 1HG1 ILE A 219       7.177   1.736  19.704  1.00  0.73           H  
ATOM   3325 2HG1 ILE A 219       5.824   0.907  18.930  1.00  0.73           H  
ATOM   3326 1HG2 ILE A 219       8.749  -0.658  20.512  1.00  0.73           H  
ATOM   3327 2HG2 ILE A 219       9.606  -0.934  18.980  1.00  0.73           H  
ATOM   3328 3HG2 ILE A 219       9.438   0.698  19.628  1.00  0.73           H  
ATOM   3329 1HD1 ILE A 219       5.640   0.806  21.249  1.00  0.73           H  
ATOM   3330 2HD1 ILE A 219       5.928  -0.724  20.485  1.00  0.73           H  
ATOM   3331 3HD1 ILE A 219       7.234   0.052  21.364  1.00  0.73           H  
ATOM   3332  N   VAL A 220       9.969   0.168  16.328  1.00  0.85           N  
ATOM   3333  CA  VAL A 220      10.981  -0.588  15.629  1.00  0.85           C  
ATOM   3334  C   VAL A 220      12.322  -0.444  16.341  1.00  0.85           C  
ATOM   3335  O   VAL A 220      12.808   0.668  16.568  1.00  0.85           O  
ATOM   3336  CB  VAL A 220      11.073  -0.137  14.165  1.00  0.85           C  
ATOM   3337  CG1 VAL A 220      12.115  -0.922  13.488  1.00  0.85           C  
ATOM   3338  CG2 VAL A 220       9.721  -0.335  13.451  1.00  0.85           C  
ATOM   3339  H   VAL A 220      10.139   1.132  16.586  1.00  0.85           H  
ATOM   3340  HA  VAL A 220      10.707  -1.641  15.639  1.00  0.85           H  
ATOM   3341  HB  VAL A 220      11.360   0.905  14.135  1.00  0.85           H  
ATOM   3342 1HG1 VAL A 220      12.218  -0.614  12.453  1.00  0.85           H  
ATOM   3343 2HG1 VAL A 220      13.022  -0.775  14.004  1.00  0.85           H  
ATOM   3344 3HG1 VAL A 220      11.845  -1.958  13.534  1.00  0.85           H  
ATOM   3345 1HG2 VAL A 220       9.799  -0.040  12.423  1.00  0.85           H  
ATOM   3346 2HG2 VAL A 220       9.471  -1.373  13.500  1.00  0.85           H  
ATOM   3347 3HG2 VAL A 220       8.943   0.253  13.932  1.00  0.85           H  
ATOM   3348  N   LEU A 221      12.902  -1.578  16.699  1.00  1.04           N  
ATOM   3349  CA  LEU A 221      14.173  -1.636  17.390  1.00  1.04           C  
ATOM   3350  C   LEU A 221      15.302  -2.009  16.459  1.00  1.04           C  
ATOM   3351  O   LEU A 221      15.317  -3.116  15.914  1.00  1.04           O  
ATOM   3352  CB  LEU A 221      14.113  -2.681  18.504  1.00  1.04           C  
ATOM   3353  CG  LEU A 221      15.439  -2.927  19.258  1.00  1.04           C  
ATOM   3354  CD1 LEU A 221      15.860  -1.690  20.008  1.00  1.04           C  
ATOM   3355  CD2 LEU A 221      15.263  -4.093  20.180  1.00  1.04           C  
ATOM   3356  H   LEU A 221      12.438  -2.447  16.466  1.00  1.04           H  
ATOM   3357  HA  LEU A 221      14.383  -0.657  17.818  1.00  1.04           H  
ATOM   3358 1HB  LEU A 221      13.366  -2.373  19.226  1.00  1.04           H  
ATOM   3359 2HB  LEU A 221      13.796  -3.630  18.071  1.00  1.04           H  
ATOM   3360  HG  LEU A 221      16.224  -3.145  18.537  1.00  1.04           H  
ATOM   3361 1HD1 LEU A 221      16.806  -1.881  20.516  1.00  1.04           H  
ATOM   3362 2HD1 LEU A 221      15.991  -0.867  19.306  1.00  1.04           H  
ATOM   3363 3HD1 LEU A 221      15.102  -1.427  20.741  1.00  1.04           H  
ATOM   3364 1HD2 LEU A 221      16.190  -4.293  20.697  1.00  1.04           H  
ATOM   3365 2HD2 LEU A 221      14.489  -3.859  20.899  1.00  1.04           H  
ATOM   3366 3HD2 LEU A 221      14.975  -4.962  19.612  1.00  1.04           H  
ATOM   3367  N   LEU A 222      16.250  -1.093  16.309  1.00  1.32           N  
ATOM   3368  CA  LEU A 222      17.423  -1.260  15.457  1.00  1.32           C  
ATOM   3369  C   LEU A 222      18.606  -1.609  16.325  1.00  1.32           C  
ATOM   3370  O   LEU A 222      18.625  -1.200  17.486  1.00  1.32           O  
ATOM   3371  CB  LEU A 222      17.713   0.017  14.657  1.00  1.32           C  
ATOM   3372  CG  LEU A 222      16.922   0.213  13.341  1.00  1.32           C  
ATOM   3373  CD1 LEU A 222      15.465   0.152  13.612  1.00  1.32           C  
ATOM   3374  CD2 LEU A 222      17.275   1.554  12.744  1.00  1.32           C  
ATOM   3375  H   LEU A 222      16.142  -0.219  16.806  1.00  1.32           H  
ATOM   3376  HA  LEU A 222      17.257  -2.073  14.768  1.00  1.32           H  
ATOM   3377 1HB  LEU A 222      17.510   0.874  15.292  1.00  1.32           H  
ATOM   3378 2HB  LEU A 222      18.775   0.023  14.404  1.00  1.32           H  
ATOM   3379  HG  LEU A 222      17.177  -0.583  12.636  1.00  1.32           H  
ATOM   3380 1HD1 LEU A 222      14.916   0.288  12.681  1.00  1.32           H  
ATOM   3381 2HD1 LEU A 222      15.242  -0.816  14.021  1.00  1.32           H  
ATOM   3382 3HD1 LEU A 222      15.178   0.931  14.320  1.00  1.32           H  
ATOM   3383 1HD2 LEU A 222      16.718   1.698  11.825  1.00  1.32           H  
ATOM   3384 2HD2 LEU A 222      17.015   2.343  13.450  1.00  1.32           H  
ATOM   3385 3HD2 LEU A 222      18.345   1.589  12.535  1.00  1.32           H  
ATOM   3386  N   GLU A 223      19.563  -2.353  15.747  1.00  1.67           N  
ATOM   3387  CA  GLU A 223      20.819  -2.802  16.387  1.00  1.67           C  
ATOM   3388  C   GLU A 223      21.138  -4.245  16.017  1.00  1.67           C  
ATOM   3389  O   GLU A 223      21.138  -5.124  16.877  1.00  1.67           O  
ATOM   3390  OXT GLU A 223      21.686  -4.456  14.942  1.00  1.67           O  
ATOM   3391  CB  GLU A 223      20.794  -2.667  17.929  1.00  1.67           C  
ATOM   3392  CG  GLU A 223      22.033  -3.184  18.659  1.00  1.67           C  
ATOM   3393  CD  GLU A 223      21.977  -2.943  20.173  1.00  1.67           C  
ATOM   3394  OE1 GLU A 223      21.079  -3.448  20.834  1.00  1.67           O  
ATOM   3395  OE2 GLU A 223      22.844  -2.255  20.664  1.00  1.67           O  
ATOM   3396  H   GLU A 223      19.394  -2.619  14.770  1.00  1.67           H  
ATOM   3397  HA  GLU A 223      21.631  -2.179  16.012  1.00  1.67           H  
ATOM   3398 1HB  GLU A 223      20.781  -1.616  18.204  1.00  1.67           H  
ATOM   3399 2HB  GLU A 223      19.917  -3.145  18.349  1.00  1.67           H  
ATOM   3400 1HG  GLU A 223      22.128  -4.254  18.480  1.00  1.67           H  
ATOM   3401 2HG  GLU A 223      22.916  -2.695  18.250  1.00  1.67           H  
TER    3402
ENDMDL

