REMARK ID 617732 MODEL 1 2024-05-18_00000000_1_19
PFRMAT TS
TARGET 2024-05-18_00000000_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     -20.181  13.921   3.860  1.00 10.00           N  
ATOM      2  CA  MET A   1     -20.038  15.012   4.813  1.00 10.00           C  
ATOM      3  C   MET A   1     -18.698  14.922   5.514  1.00 10.00           C  
ATOM      4  O   MET A   1     -18.400  13.928   6.178  1.00 10.00           O  
ATOM      5  CB  MET A   1     -21.172  14.984   5.835  1.00 10.00           C  
ATOM      6  CG  MET A   1     -21.131  16.122   6.849  1.00 10.00           C  
ATOM      7  SD  MET A   1     -22.510  16.073   8.019  1.00 10.00           S  
ATOM      8  CE  MET A   1     -23.873  16.569   6.969  1.00 10.00           C  
ATOM      9 1H   MET A   1     -21.028  14.043   3.326  1.00 10.00           H  
ATOM     10 2H   MET A   1     -19.385  13.919   3.237  1.00 10.00           H  
ATOM     11 3H   MET A   1     -20.217  13.044   4.359  1.00 10.00           H  
ATOM     12  HA  MET A   1     -20.069  15.957   4.270  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -22.129  15.026   5.319  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -21.137  14.044   6.387  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -20.200  16.068   7.413  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -21.155  17.077   6.326  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -24.794  16.584   7.553  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -23.680  17.565   6.569  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -23.976  15.860   6.147  1.00 10.00           H  
ATOM     20  N   GLY A   2     -17.895  15.968   5.378  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -16.567  15.995   5.977  1.00 10.00           C  
ATOM     22  C   GLY A   2     -15.575  15.356   5.016  1.00 10.00           C  
ATOM     23  O   GLY A   2     -15.981  14.834   3.974  1.00 10.00           O  
ATOM     24  H   GLY A   2     -18.195  16.766   4.837  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -16.275  17.025   6.188  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -16.573  15.457   6.925  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.285  15.426   5.355  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.219  14.868   4.522  1.00 10.00           C  
ATOM     29  C   SER A   3     -12.643  13.562   5.075  1.00 10.00           C  
ATOM     30  O   SER A   3     -11.700  13.007   4.509  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.097  15.881   4.390  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.523  16.132   5.645  1.00 10.00           O  
ATOM     33  H   SER A   3     -14.035  15.883   6.220  1.00 10.00           H  
ATOM     34  HA  SER A   3     -13.630  14.665   3.534  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.339  15.498   3.709  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.482  16.808   3.967  1.00 10.00           H  
ATOM     37  HG  SER A   3     -10.733  16.656   5.490  1.00 10.00           H  
ATOM     38  N   SER A   4     -13.172  13.112   6.212  1.00 10.00           N  
ATOM     39  CA  SER A   4     -12.645  11.924   6.875  1.00 10.00           C  
ATOM     40  C   SER A   4     -13.019  10.610   6.210  1.00 10.00           C  
ATOM     41  O   SER A   4     -14.058  10.504   5.556  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.123  11.901   8.318  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.514  11.731   8.387  1.00 10.00           O  
ATOM     44  H   SER A   4     -13.954  13.606   6.616  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.559  11.996   6.868  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.632  11.081   8.845  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.834  12.825   8.816  1.00 10.00           H  
ATOM     48  HG  SER A   4     -14.707  10.932   7.891  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.200   9.587   6.470  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.437   8.220   6.008  1.00 10.00           C  
ATOM     51  C   HIS A   5     -11.984   7.194   7.041  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.971   7.372   7.712  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -11.675   7.933   4.708  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -12.052   8.785   3.533  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -13.116   8.482   2.703  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.513   9.932   3.052  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -13.212   9.409   1.763  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.252  10.297   1.952  1.00 10.00           N  
ATOM     59  H   HIS A   5     -11.358   9.783   7.008  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -13.502   8.070   5.827  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.620   8.056   4.902  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -11.830   6.896   4.429  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.658  10.471   3.463  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -13.957   9.437   0.971  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.085  11.118   1.386  1.00 10.00           H  
ATOM     66  N   HIS A   6     -12.697   6.076   7.118  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -12.292   4.959   7.976  1.00 10.00           C  
ATOM     68  C   HIS A   6     -11.269   4.041   7.291  1.00 10.00           C  
ATOM     69  O   HIS A   6     -10.710   3.123   7.909  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -13.518   4.146   8.384  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -14.259   3.565   7.218  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -14.989   4.343   6.340  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -14.382   2.289   6.782  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -15.530   3.566   5.416  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -15.180   2.317   5.665  1.00 10.00           N  
ATOM     76  H   HIS A   6     -13.538   5.990   6.563  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.832   5.356   8.883  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -13.203   3.325   9.027  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -14.202   4.771   8.958  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -13.932   1.404   7.232  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -16.157   3.896   4.589  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -15.449   1.512   5.119  1.00 10.00           H  
ATOM     83  N   HIS A   7     -11.065   4.293   5.996  1.00 10.00           N  
ATOM     84  CA  HIS A   7     -10.186   3.518   5.125  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.709   3.840   5.317  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.332   4.983   5.558  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.521   3.806   3.656  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -11.856   3.333   3.199  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -12.164   1.998   3.055  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -12.965   4.020   2.835  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -13.406   1.882   2.621  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -13.915   3.092   2.479  1.00 10.00           N  
ATOM     93  H   HIS A   7     -11.569   5.072   5.600  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -10.321   2.453   5.319  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -10.485   4.881   3.494  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.757   3.358   3.014  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -11.588   1.227   3.332  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -13.195   5.087   2.782  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -13.840   0.899   2.443  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.874   2.826   5.141  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.417   2.955   5.142  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.968   3.241   3.712  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.785   3.151   2.791  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.757   1.661   5.615  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.882   0.547   4.621  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.093   0.021   4.236  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.933  -0.145   3.943  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.886  -0.946   3.353  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.588  -1.076   3.164  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.272   1.910   4.983  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.108   3.779   5.778  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.702   1.838   5.796  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.205   1.342   6.557  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.978   0.197   4.670  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.845  -0.085   3.928  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.727  -1.494   2.926  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.684   3.531   3.497  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.219   3.660   2.116  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.943   2.836   1.916  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.888   3.147   2.466  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.948   5.128   1.797  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.691   5.460   0.348  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.708   5.542  -0.585  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.556   5.746  -0.316  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.205   5.880  -1.755  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.909   6.019  -1.617  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.046   3.694   4.278  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.971   3.284   1.427  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.781   5.725   2.135  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.078   5.455   2.367  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.554   5.776   0.106  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.766   6.025  -2.679  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.277   6.266  -2.361  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.057   1.755   1.136  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.952   0.815   0.898  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.999   1.187  -0.242  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.037   0.547  -0.432  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.527  -0.567   0.585  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.352  -0.599  -0.681  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.572   0.045  -0.796  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.129  -1.193  -1.877  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.060  -0.155  -2.010  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.206  -0.904  -2.683  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.957   1.562   0.717  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.357   0.736   1.806  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.711  -1.283   0.478  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.150  -0.902   1.412  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.259  -1.791  -2.147  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.007   0.228  -2.391  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.318  -1.215  -3.638  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.371   2.191  -1.016  1.00 10.88           N  
ATOM    152  CA  SER A  11      -0.610   2.598  -2.192  1.00 10.88           C  
ATOM    153  C   SER A  11       0.546   3.549  -1.918  1.00 10.88           C  
ATOM    154  O   SER A  11       0.512   4.364  -0.996  1.00 10.88           O  
ATOM    155  CB  SER A  11      -1.521   3.200  -3.235  1.00 10.88           C  
ATOM    156  OG  SER A  11      -0.772   3.803  -4.268  1.00 10.88           O  
ATOM    157  H   SER A  11      -2.225   2.674  -0.783  1.00 10.88           H  
ATOM    158  HA  SER A  11      -0.184   1.694  -2.627  1.00 10.88           H  
ATOM    159 1HB  SER A  11      -2.137   2.407  -3.654  1.00 10.88           H  
ATOM    160 2HB  SER A  11      -2.179   3.899  -2.795  1.00 10.88           H  
ATOM    161  HG  SER A  11      -1.387   3.927  -5.002  1.00 10.88           H  
ATOM    162  N   SER A  12       1.538   3.490  -2.818  1.00 10.45           N  
ATOM    163  CA  SER A  12       2.731   4.340  -2.806  1.00 10.45           C  
ATOM    164  C   SER A  12       2.385   5.820  -2.940  1.00 10.45           C  
ATOM    165  O   SER A  12       3.222   6.685  -2.679  1.00 10.45           O  
ATOM    166  CB  SER A  12       3.679   3.940  -3.923  1.00 10.45           C  
ATOM    167  OG  SER A  12       3.118   4.195  -5.184  1.00 10.45           O  
ATOM    168  H   SER A  12       1.455   2.798  -3.549  1.00 10.45           H  
ATOM    169  HA  SER A  12       3.239   4.193  -1.850  1.00 10.45           H  
ATOM    170 1HB  SER A  12       4.608   4.500  -3.821  1.00 10.45           H  
ATOM    171 2HB  SER A  12       3.925   2.883  -3.839  1.00 10.45           H  
ATOM    172  HG  SER A  12       2.828   5.113  -5.162  1.00 10.45           H  
ATOM    173  N   GLY A  13       1.157   6.117  -3.370  1.00  9.83           N  
ATOM    174  CA  GLY A  13       0.686   7.500  -3.459  1.00  9.83           C  
ATOM    175  C   GLY A  13       0.701   8.199  -2.081  1.00  9.83           C  
ATOM    176  O   GLY A  13       0.753   9.429  -2.007  1.00  9.83           O  
ATOM    177  H   GLY A  13       0.524   5.349  -3.620  1.00  9.83           H  
ATOM    178 1HA  GLY A  13       1.322   8.050  -4.154  1.00  9.83           H  
ATOM    179 2HA  GLY A  13      -0.322   7.512  -3.867  1.00  9.83           H  
ATOM    180  N   LEU A  14       0.608   7.415  -0.998  1.00  8.98           N  
ATOM    181  CA  LEU A  14       0.620   7.894   0.385  1.00  8.98           C  
ATOM    182  C   LEU A  14      -0.425   8.945   0.765  1.00  8.98           C  
ATOM    183  O   LEU A  14      -0.147   9.849   1.564  1.00  8.98           O  
ATOM    184  CB  LEU A  14       2.012   8.393   0.765  1.00  8.98           C  
ATOM    185  CG  LEU A  14       3.105   7.339   0.675  1.00  8.98           C  
ATOM    186  CD1 LEU A  14       4.425   7.948   1.083  1.00  8.98           C  
ATOM    187  CD2 LEU A  14       2.718   6.148   1.540  1.00  8.98           C  
ATOM    188  H   LEU A  14       0.568   6.404  -1.134  1.00  8.98           H  
ATOM    189  HA  LEU A  14       0.421   7.024   1.013  1.00  8.98           H  
ATOM    190 1HB  LEU A  14       2.284   9.215   0.099  1.00  8.98           H  
ATOM    191 2HB  LEU A  14       1.990   8.767   1.777  1.00  8.98           H  
ATOM    192  HG  LEU A  14       3.202   7.008  -0.336  1.00  8.98           H  
ATOM    193 1HD1 LEU A  14       5.213   7.199   1.006  1.00  8.98           H  
ATOM    194 2HD1 LEU A  14       4.659   8.788   0.425  1.00  8.98           H  
ATOM    195 3HD1 LEU A  14       4.356   8.298   2.109  1.00  8.98           H  
ATOM    196 1HD2 LEU A  14       3.489   5.380   1.471  1.00  8.98           H  
ATOM    197 2HD2 LEU A  14       2.618   6.465   2.567  1.00  8.98           H  
ATOM    198 3HD2 LEU A  14       1.764   5.734   1.188  1.00  8.98           H  
ATOM    199  N   VAL A  15      -1.640   8.781   0.274  1.00  7.81           N  
ATOM    200  CA  VAL A  15      -2.736   9.663   0.629  1.00  7.81           C  
ATOM    201  C   VAL A  15      -3.246   9.216   2.003  1.00  7.81           C  
ATOM    202  O   VAL A  15      -3.591   8.061   2.158  1.00  7.81           O  
ATOM    203  CB  VAL A  15      -3.853   9.519  -0.412  1.00  7.81           C  
ATOM    204  CG1 VAL A  15      -5.048  10.359  -0.034  1.00  7.81           C  
ATOM    205  CG2 VAL A  15      -3.300   9.910  -1.766  1.00  7.81           C  
ATOM    206  H   VAL A  15      -1.803   8.025  -0.376  1.00  7.81           H  
ATOM    207  HA  VAL A  15      -2.371  10.682   0.631  1.00  7.81           H  
ATOM    208  HB  VAL A  15      -4.185   8.486  -0.441  1.00  7.81           H  
ATOM    209 1HG1 VAL A  15      -5.829  10.230  -0.782  1.00  7.81           H  
ATOM    210 2HG1 VAL A  15      -5.418  10.041   0.924  1.00  7.81           H  
ATOM    211 3HG1 VAL A  15      -4.763  11.406   0.009  1.00  7.81           H  
ATOM    212 1HG2 VAL A  15      -4.078   9.794  -2.519  1.00  7.81           H  
ATOM    213 2HG2 VAL A  15      -2.968  10.946  -1.737  1.00  7.81           H  
ATOM    214 3HG2 VAL A  15      -2.455   9.264  -2.012  1.00  7.81           H  
ATOM    215  N   PRO A  16      -3.281  10.086   3.034  1.00  6.34           N  
ATOM    216  CA  PRO A  16      -3.674   9.734   4.398  1.00  6.34           C  
ATOM    217  C   PRO A  16      -5.147   9.419   4.559  1.00  6.34           C  
ATOM    218  O   PRO A  16      -5.535   8.736   5.512  1.00  6.34           O  
ATOM    219  CB  PRO A  16      -3.315  11.000   5.175  1.00  6.34           C  
ATOM    220  CG  PRO A  16      -3.392  12.122   4.153  1.00  6.34           C  
ATOM    221  CD  PRO A  16      -2.941  11.501   2.842  1.00  6.34           C  
ATOM    222  HA  PRO A  16      -3.072   8.886   4.737  1.00  6.34           H  
ATOM    223 1HB  PRO A  16      -4.025  11.129   6.005  1.00  6.34           H  
ATOM    224 2HB  PRO A  16      -2.317  10.891   5.620  1.00  6.34           H  
ATOM    225 1HG  PRO A  16      -4.420  12.522   4.117  1.00  6.34           H  
ATOM    226 2HG  PRO A  16      -2.743  12.954   4.458  1.00  6.34           H  
ATOM    227 1HD  PRO A  16      -3.530  11.947   2.029  1.00  6.34           H  
ATOM    228 2HD  PRO A  16      -1.856  11.623   2.695  1.00  6.34           H  
ATOM    229  N   ARG A  17      -5.950   9.857   3.591  1.00  4.74           N  
ATOM    230  CA  ARG A  17      -7.401   9.722   3.601  1.00  4.74           C  
ATOM    231  C   ARG A  17      -8.005  10.341   4.871  1.00  4.74           C  
ATOM    232  O   ARG A  17      -8.746   9.695   5.606  1.00  4.74           O  
ATOM    233  CB  ARG A  17      -7.837   8.269   3.497  1.00  4.74           C  
ATOM    234  CG  ARG A  17      -7.410   7.518   2.248  1.00  4.74           C  
ATOM    235  CD  ARG A  17      -8.086   6.198   2.235  1.00  4.74           C  
ATOM    236  NE  ARG A  17      -7.654   5.306   1.181  1.00  4.74           N  
ATOM    237  CZ  ARG A  17      -8.014   5.397  -0.114  1.00  4.74           C  
ATOM    238  NH1 ARG A  17      -8.788   6.381  -0.519  1.00  4.74           N  
ATOM    239  NH2 ARG A  17      -7.591   4.496  -0.981  1.00  4.74           N  
ATOM    240  H   ARG A  17      -5.538  10.361   2.822  1.00  4.74           H  
ATOM    241  HA  ARG A  17      -7.800  10.258   2.740  1.00  4.74           H  
ATOM    242 1HB  ARG A  17      -7.501   7.694   4.361  1.00  4.74           H  
ATOM    243 2HB  ARG A  17      -8.912   8.235   3.500  1.00  4.74           H  
ATOM    244 1HG  ARG A  17      -7.699   8.073   1.358  1.00  4.74           H  
ATOM    245 2HG  ARG A  17      -6.331   7.378   2.255  1.00  4.74           H  
ATOM    246 1HD  ARG A  17      -7.887   5.708   3.179  1.00  4.74           H  
ATOM    247 2HD  ARG A  17      -9.158   6.352   2.131  1.00  4.74           H  
ATOM    248  HE  ARG A  17      -7.074   4.510   1.476  1.00  4.74           H  
ATOM    249 1HH1 ARG A  17      -9.110   7.071   0.142  1.00  4.74           H  
ATOM    250 2HH1 ARG A  17      -9.056   6.446  -1.490  1.00  4.74           H  
ATOM    251 1HH2 ARG A  17      -6.995   3.743  -0.670  1.00  4.74           H  
ATOM    252 2HH2 ARG A  17      -7.856   4.562  -1.948  1.00  4.74           H  
ATOM    253  N   GLY A  18      -7.693  11.611   5.105  1.00  3.31           N  
ATOM    254  CA  GLY A  18      -8.213  12.331   6.265  1.00  3.31           C  
ATOM    255  C   GLY A  18      -7.518  13.674   6.411  1.00  3.31           C  
ATOM    256  O   GLY A  18      -6.525  13.936   5.731  1.00  3.31           O  
ATOM    257  H   GLY A  18      -7.081  12.091   4.467  1.00  3.31           H  
ATOM    258 1HA  GLY A  18      -9.289  12.482   6.151  1.00  3.31           H  
ATOM    259 2HA  GLY A  18      -8.064  11.737   7.163  1.00  3.31           H  
ATOM    260  N   SER A  19      -8.048  14.530   7.283  1.00  2.21           N  
ATOM    261  CA  SER A  19      -7.472  15.850   7.510  1.00  2.21           C  
ATOM    262  C   SER A  19      -6.947  15.998   8.936  1.00  2.21           C  
ATOM    263  O   SER A  19      -5.879  16.573   9.169  1.00  2.21           O  
ATOM    264  CB  SER A  19      -8.514  16.929   7.252  1.00  2.21           C  
ATOM    265  OG  SER A  19      -8.943  16.935   5.909  1.00  2.21           O  
ATOM    266  H   SER A  19      -8.858  14.239   7.829  1.00  2.21           H  
ATOM    267  HA  SER A  19      -6.639  15.990   6.822  1.00  2.21           H  
ATOM    268 1HB  SER A  19      -9.369  16.775   7.910  1.00  2.21           H  
ATOM    269 2HB  SER A  19      -8.084  17.897   7.496  1.00  2.21           H  
ATOM    270  HG  SER A  19      -9.665  16.306   5.865  1.00  2.21           H  
ATOM    271  N   MET A  20      -7.675  15.455   9.907  1.00  1.47           N  
ATOM    272  CA  MET A  20      -7.319  15.628  11.314  1.00  1.47           C  
ATOM    273  C   MET A  20      -6.325  14.554  11.692  1.00  1.47           C  
ATOM    274  O   MET A  20      -6.626  13.653  12.473  1.00  1.47           O  
ATOM    275  CB  MET A  20      -8.576  15.486  12.152  1.00  1.47           C  
ATOM    276  CG  MET A  20      -9.638  16.515  11.865  1.00  1.47           C  
ATOM    277  SD  MET A  20     -11.133  16.200  12.795  1.00  1.47           S  
ATOM    278  CE  MET A  20     -11.716  14.742  11.901  1.00  1.47           C  
ATOM    279  H   MET A  20      -8.514  14.918   9.682  1.00  1.47           H  
ATOM    280  HA  MET A  20      -6.855  16.607  11.459  1.00  1.47           H  
ATOM    281 1HB  MET A  20      -9.020  14.511  11.966  1.00  1.47           H  
ATOM    282 2HB  MET A  20      -8.318  15.530  13.207  1.00  1.47           H  
ATOM    283 1HG  MET A  20      -9.274  17.512  12.105  1.00  1.47           H  
ATOM    284 2HG  MET A  20      -9.885  16.484  10.801  1.00  1.47           H  
ATOM    285 1HE  MET A  20     -12.651  14.393  12.333  1.00  1.47           H  
ATOM    286 2HE  MET A  20     -11.871  14.992  10.848  1.00  1.47           H  
ATOM    287 3HE  MET A  20     -10.968  13.949  11.969  1.00  1.47           H  
ATOM    288  N   LEU A  21      -5.136  14.645  11.145  1.00  1.02           N  
ATOM    289  CA  LEU A  21      -4.201  13.559  11.304  1.00  1.02           C  
ATOM    290  C   LEU A  21      -3.519  13.677  12.660  1.00  1.02           C  
ATOM    291  O   LEU A  21      -3.403  14.788  13.179  1.00  1.02           O  
ATOM    292  CB  LEU A  21      -3.222  13.590  10.143  1.00  1.02           C  
ATOM    293  CG  LEU A  21      -3.938  13.477   8.787  1.00  1.02           C  
ATOM    294  CD1 LEU A  21      -2.933  13.532   7.688  1.00  1.02           C  
ATOM    295  CD2 LEU A  21      -4.799  12.198   8.748  1.00  1.02           C  
ATOM    296  H   LEU A  21      -4.945  15.446  10.536  1.00  1.02           H  
ATOM    297  HA  LEU A  21      -4.766  12.643  11.233  1.00  1.02           H  
ATOM    298 1HB  LEU A  21      -2.661  14.525  10.169  1.00  1.02           H  
ATOM    299 2HB  LEU A  21      -2.521  12.762  10.236  1.00  1.02           H  
ATOM    300  HG  LEU A  21      -4.588  14.335   8.663  1.00  1.02           H  
ATOM    301 1HD1 LEU A  21      -3.457  13.491   6.741  1.00  1.02           H  
ATOM    302 2HD1 LEU A  21      -2.369  14.461   7.756  1.00  1.02           H  
ATOM    303 3HD1 LEU A  21      -2.250  12.688   7.771  1.00  1.02           H  
ATOM    304 1HD2 LEU A  21      -5.321  12.143   7.793  1.00  1.02           H  
ATOM    305 2HD2 LEU A  21      -4.166  11.318   8.867  1.00  1.02           H  
ATOM    306 3HD2 LEU A  21      -5.528  12.230   9.553  1.00  1.02           H  
ATOM    307  N   PRO A  22      -3.111  12.572  13.298  1.00  0.76           N  
ATOM    308  CA  PRO A  22      -2.410  12.587  14.559  1.00  0.76           C  
ATOM    309  C   PRO A  22      -1.234  13.508  14.481  1.00  0.76           C  
ATOM    310  O   PRO A  22      -0.479  13.484  13.501  1.00  0.76           O  
ATOM    311  CB  PRO A  22      -2.010  11.125  14.746  1.00  0.76           C  
ATOM    312  CG  PRO A  22      -3.068  10.373  13.988  1.00  0.76           C  
ATOM    313  CD  PRO A  22      -3.376  11.233  12.775  1.00  0.76           C  
ATOM    314  HA  PRO A  22      -3.117  12.915  15.358  1.00  0.76           H  
ATOM    315 1HB  PRO A  22      -1.005  10.962  14.342  1.00  0.76           H  
ATOM    316 2HB  PRO A  22      -1.967  10.876  15.816  1.00  0.76           H  
ATOM    317 1HG  PRO A  22      -2.739   9.369  13.723  1.00  0.76           H  
ATOM    318 2HG  PRO A  22      -3.960  10.252  14.621  1.00  0.76           H  
ATOM    319 1HD  PRO A  22      -2.734  10.980  11.916  1.00  0.76           H  
ATOM    320 2HD  PRO A  22      -4.436  11.098  12.568  1.00  0.76           H  
ATOM    321  N   THR A  23      -1.061  14.282  15.519  1.00  0.62           N  
ATOM    322  CA  THR A  23       0.005  15.248  15.618  1.00  0.62           C  
ATOM    323  C   THR A  23       1.298  14.555  15.908  1.00  0.62           C  
ATOM    324  O   THR A  23       1.296  13.388  16.290  1.00  0.62           O  
ATOM    325  CB  THR A  23      -0.326  16.241  16.721  1.00  0.62           C  
ATOM    326  OG1 THR A  23      -0.498  15.507  17.950  1.00  0.62           O  
ATOM    327  CG2 THR A  23      -1.599  16.995  16.381  1.00  0.62           C  
ATOM    328  H   THR A  23      -1.729  14.211  16.294  1.00  0.62           H  
ATOM    329  HA  THR A  23       0.086  15.778  14.669  1.00  0.62           H  
ATOM    330  HB  THR A  23       0.497  16.943  16.838  1.00  0.62           H  
ATOM    331  HG1 THR A  23      -1.360  15.003  17.882  1.00  0.62           H  
ATOM    332 1HG2 THR A  23      -1.835  17.697  17.178  1.00  0.62           H  
ATOM    333 2HG2 THR A  23      -1.457  17.537  15.444  1.00  0.62           H  
ATOM    334 3HG2 THR A  23      -2.422  16.283  16.268  1.00  0.62           H  
ATOM    335  N   ALA A  24       2.415  15.257  15.763  1.00  0.56           N  
ATOM    336  CA  ALA A  24       3.678  14.596  16.046  1.00  0.56           C  
ATOM    337  C   ALA A  24       3.670  14.077  17.477  1.00  0.56           C  
ATOM    338  O   ALA A  24       4.113  12.962  17.739  1.00  0.56           O  
ATOM    339  CB  ALA A  24       4.843  15.545  15.830  1.00  0.56           C  
ATOM    340  H   ALA A  24       2.379  16.223  15.444  1.00  0.56           H  
ATOM    341  HA  ALA A  24       3.777  13.748  15.368  1.00  0.56           H  
ATOM    342 1HB  ALA A  24       5.779  15.032  16.029  1.00  0.56           H  
ATOM    343 2HB  ALA A  24       4.842  15.900  14.803  1.00  0.56           H  
ATOM    344 3HB  ALA A  24       4.753  16.391  16.500  1.00  0.56           H  
ATOM    345  N   GLU A  25       3.096  14.860  18.399  1.00  0.54           N  
ATOM    346  CA  GLU A  25       3.009  14.448  19.794  1.00  0.54           C  
ATOM    347  C   GLU A  25       2.195  13.166  19.934  1.00  0.54           C  
ATOM    348  O   GLU A  25       2.618  12.220  20.611  1.00  0.54           O  
ATOM    349  CB  GLU A  25       2.385  15.565  20.644  1.00  0.54           C  
ATOM    350  CG  GLU A  25       2.255  15.226  22.128  1.00  0.54           C  
ATOM    351  CD  GLU A  25       1.707  16.355  22.980  1.00  0.54           C  
ATOM    352  OE1 GLU A  25       1.484  17.423  22.472  1.00  0.54           O  
ATOM    353  OE2 GLU A  25       1.492  16.121  24.151  1.00  0.54           O  
ATOM    354  H   GLU A  25       2.728  15.757  18.120  1.00  0.54           H  
ATOM    355  HA  GLU A  25       4.018  14.254  20.158  1.00  0.54           H  
ATOM    356 1HB  GLU A  25       2.981  16.472  20.547  1.00  0.54           H  
ATOM    357 2HB  GLU A  25       1.386  15.786  20.262  1.00  0.54           H  
ATOM    358 1HG  GLU A  25       1.587  14.370  22.217  1.00  0.54           H  
ATOM    359 2HG  GLU A  25       3.232  14.932  22.507  1.00  0.54           H  
ATOM    360  N   GLU A  26       1.029  13.106  19.284  1.00  0.54           N  
ATOM    361  CA  GLU A  26       0.204  11.904  19.375  1.00  0.54           C  
ATOM    362  C   GLU A  26       0.917  10.688  18.804  1.00  0.54           C  
ATOM    363  O   GLU A  26       0.883   9.613  19.390  1.00  0.54           O  
ATOM    364  CB  GLU A  26      -1.141  12.136  18.703  1.00  0.54           C  
ATOM    365  CG  GLU A  26      -2.069  13.070  19.494  1.00  0.54           C  
ATOM    366  CD  GLU A  26      -3.225  13.561  18.706  1.00  0.54           C  
ATOM    367  OE1 GLU A  26      -2.974  14.028  17.616  1.00  0.54           O  
ATOM    368  OE2 GLU A  26      -4.343  13.475  19.155  1.00  0.54           O  
ATOM    369  H   GLU A  26       0.703  13.903  18.726  1.00  0.54           H  
ATOM    370  HA  GLU A  26       0.021  11.705  20.438  1.00  0.54           H  
ATOM    371 1HB  GLU A  26      -0.976  12.566  17.719  1.00  0.54           H  
ATOM    372 2HB  GLU A  26      -1.651  11.184  18.560  1.00  0.54           H  
ATOM    373 1HG  GLU A  26      -2.445  12.531  20.363  1.00  0.54           H  
ATOM    374 2HG  GLU A  26      -1.491  13.920  19.855  1.00  0.54           H  
ATOM    375  N   VAL A  27       1.627  10.875  17.692  1.00  0.55           N  
ATOM    376  CA  VAL A  27       2.374   9.778  17.097  1.00  0.55           C  
ATOM    377  C   VAL A  27       3.461   9.300  18.043  1.00  0.55           C  
ATOM    378  O   VAL A  27       3.636   8.098  18.240  1.00  0.55           O  
ATOM    379  CB  VAL A  27       2.994  10.199  15.762  1.00  0.55           C  
ATOM    380  CG1 VAL A  27       3.945   9.132  15.270  1.00  0.55           C  
ATOM    381  CG2 VAL A  27       1.896  10.416  14.728  1.00  0.55           C  
ATOM    382  H   VAL A  27       1.629  11.791  17.244  1.00  0.55           H  
ATOM    383  HA  VAL A  27       1.687   8.954  16.906  1.00  0.55           H  
ATOM    384  HB  VAL A  27       3.538  11.115  15.904  1.00  0.55           H  
ATOM    385 1HG1 VAL A  27       4.374   9.449  14.336  1.00  0.55           H  
ATOM    386 2HG1 VAL A  27       4.736   8.983  16.001  1.00  0.55           H  
ATOM    387 3HG1 VAL A  27       3.412   8.217  15.128  1.00  0.55           H  
ATOM    388 1HG2 VAL A  27       2.354  10.733  13.790  1.00  0.55           H  
ATOM    389 2HG2 VAL A  27       1.340   9.494  14.572  1.00  0.55           H  
ATOM    390 3HG2 VAL A  27       1.225  11.192  15.080  1.00  0.55           H  
ATOM    391  N   GLN A  28       4.174  10.233  18.675  1.00  0.55           N  
ATOM    392  CA  GLN A  28       5.227   9.846  19.599  1.00  0.55           C  
ATOM    393  C   GLN A  28       4.687   9.040  20.766  1.00  0.55           C  
ATOM    394  O   GLN A  28       5.287   8.039  21.166  1.00  0.55           O  
ATOM    395  CB  GLN A  28       5.958  11.082  20.117  1.00  0.55           C  
ATOM    396  CG  GLN A  28       6.797  11.751  19.071  1.00  0.55           C  
ATOM    397  CD  GLN A  28       7.375  13.087  19.499  1.00  0.55           C  
ATOM    398  OE1 GLN A  28       6.691  13.947  20.070  1.00  0.55           O  
ATOM    399  NE2 GLN A  28       8.664  13.264  19.239  1.00  0.55           N  
ATOM    400  H   GLN A  28       4.003  11.221  18.485  1.00  0.55           H  
ATOM    401  HA  GLN A  28       5.929   9.236  19.063  1.00  0.55           H  
ATOM    402 1HB  GLN A  28       5.234  11.806  20.487  1.00  0.55           H  
ATOM    403 2HB  GLN A  28       6.607  10.804  20.947  1.00  0.55           H  
ATOM    404 1HG  GLN A  28       7.612  11.104  18.804  1.00  0.55           H  
ATOM    405 2HG  GLN A  28       6.183  11.904  18.224  1.00  0.55           H  
ATOM    406 1HE2 GLN A  28       9.121  14.114  19.500  1.00  0.55           H  
ATOM    407 2HE2 GLN A  28       9.197  12.510  18.798  1.00  0.55           H  
ATOM    408  N   LYS A  29       3.527   9.442  21.288  1.00  0.57           N  
ATOM    409  CA  LYS A  29       2.929   8.724  22.403  1.00  0.57           C  
ATOM    410  C   LYS A  29       2.407   7.361  21.972  1.00  0.57           C  
ATOM    411  O   LYS A  29       2.600   6.368  22.684  1.00  0.57           O  
ATOM    412  CB  LYS A  29       1.808   9.553  23.018  1.00  0.57           C  
ATOM    413  CG  LYS A  29       2.305  10.782  23.776  1.00  0.57           C  
ATOM    414  CD  LYS A  29       1.155  11.601  24.342  1.00  0.57           C  
ATOM    415  CE  LYS A  29       1.676  12.820  25.104  1.00  0.57           C  
ATOM    416  NZ  LYS A  29       0.570  13.664  25.635  1.00  0.57           N  
ATOM    417  H   LYS A  29       3.078  10.284  20.923  1.00  0.57           H  
ATOM    418  HA  LYS A  29       3.696   8.565  23.158  1.00  0.57           H  
ATOM    419 1HB  LYS A  29       1.140   9.896  22.224  1.00  0.57           H  
ATOM    420 2HB  LYS A  29       1.225   8.934  23.698  1.00  0.57           H  
ATOM    421 1HG  LYS A  29       2.951  10.464  24.593  1.00  0.57           H  
ATOM    422 2HG  LYS A  29       2.886  11.406  23.097  1.00  0.57           H  
ATOM    423 1HD  LYS A  29       0.521  11.941  23.518  1.00  0.57           H  
ATOM    424 2HD  LYS A  29       0.556  10.988  25.014  1.00  0.57           H  
ATOM    425 1HE  LYS A  29       2.292  12.482  25.934  1.00  0.57           H  
ATOM    426 2HE  LYS A  29       2.287  13.421  24.438  1.00  0.57           H  
ATOM    427 1HZ  LYS A  29       0.962  14.460  26.127  1.00  0.57           H  
ATOM    428 2HZ  LYS A  29       0.000  13.994  24.864  1.00  0.57           H  
ATOM    429 3HZ  LYS A  29       0.001  13.123  26.266  1.00  0.57           H  
ATOM    430  N   LEU A  30       1.785   7.289  20.800  1.00  0.58           N  
ATOM    431  CA  LEU A  30       1.261   6.029  20.305  1.00  0.58           C  
ATOM    432  C   LEU A  30       2.381   5.035  20.056  1.00  0.58           C  
ATOM    433  O   LEU A  30       2.312   3.894  20.499  1.00  0.58           O  
ATOM    434  CB  LEU A  30       0.471   6.286  19.016  1.00  0.58           C  
ATOM    435  CG  LEU A  30      -0.882   7.011  19.202  1.00  0.58           C  
ATOM    436  CD1 LEU A  30      -1.422   7.501  17.859  1.00  0.58           C  
ATOM    437  CD2 LEU A  30      -1.865   6.023  19.812  1.00  0.58           C  
ATOM    438  H   LEU A  30       1.645   8.134  20.244  1.00  0.58           H  
ATOM    439  HA  LEU A  30       0.593   5.614  21.060  1.00  0.58           H  
ATOM    440 1HB  LEU A  30       1.085   6.892  18.347  1.00  0.58           H  
ATOM    441 2HB  LEU A  30       0.277   5.336  18.538  1.00  0.58           H  
ATOM    442  HG  LEU A  30      -0.753   7.864  19.862  1.00  0.58           H  
ATOM    443 1HD1 LEU A  30      -2.373   8.004  18.014  1.00  0.58           H  
ATOM    444 2HD1 LEU A  30      -0.716   8.197  17.411  1.00  0.58           H  
ATOM    445 3HD1 LEU A  30      -1.572   6.664  17.206  1.00  0.58           H  
ATOM    446 1HD2 LEU A  30      -2.827   6.511  19.958  1.00  0.58           H  
ATOM    447 2HD2 LEU A  30      -1.991   5.170  19.135  1.00  0.58           H  
ATOM    448 3HD2 LEU A  30      -1.486   5.671  20.771  1.00  0.58           H  
ATOM    449  N   MET A  31       3.469   5.496  19.452  1.00  0.58           N  
ATOM    450  CA  MET A  31       4.586   4.610  19.195  1.00  0.58           C  
ATOM    451  C   MET A  31       5.277   4.199  20.500  1.00  0.58           C  
ATOM    452  O   MET A  31       5.665   3.037  20.673  1.00  0.58           O  
ATOM    453  CB  MET A  31       5.516   5.282  18.210  1.00  0.58           C  
ATOM    454  CG  MET A  31       4.884   5.418  16.862  1.00  0.58           C  
ATOM    455  SD  MET A  31       5.891   6.141  15.605  1.00  0.58           S  
ATOM    456  CE  MET A  31       6.972   4.779  15.375  1.00  0.58           C  
ATOM    457  H   MET A  31       3.501   6.458  19.119  1.00  0.58           H  
ATOM    458  HA  MET A  31       4.205   3.706  18.731  1.00  0.58           H  
ATOM    459 1HB  MET A  31       5.726   6.262  18.581  1.00  0.58           H  
ATOM    460 2HB  MET A  31       6.432   4.764  18.116  1.00  0.58           H  
ATOM    461 1HG  MET A  31       4.609   4.453  16.554  1.00  0.58           H  
ATOM    462 2HG  MET A  31       3.985   6.010  16.947  1.00  0.58           H  
ATOM    463 1HE  MET A  31       7.655   4.982  14.615  1.00  0.58           H  
ATOM    464 2HE  MET A  31       7.489   4.603  16.291  1.00  0.58           H  
ATOM    465 3HE  MET A  31       6.409   3.912  15.108  1.00  0.58           H  
ATOM    466  N   ALA A  32       5.401   5.118  21.459  1.00  0.59           N  
ATOM    467  CA  ALA A  32       5.990   4.734  22.734  1.00  0.59           C  
ATOM    468  C   ALA A  32       5.126   3.647  23.388  1.00  0.59           C  
ATOM    469  O   ALA A  32       5.652   2.681  23.958  1.00  0.59           O  
ATOM    470  CB  ALA A  32       6.124   5.940  23.645  1.00  0.59           C  
ATOM    471  H   ALA A  32       5.108   6.087  21.311  1.00  0.59           H  
ATOM    472  HA  ALA A  32       6.980   4.314  22.545  1.00  0.59           H  
ATOM    473 1HB  ALA A  32       6.577   5.641  24.589  1.00  0.59           H  
ATOM    474 2HB  ALA A  32       6.750   6.693  23.162  1.00  0.59           H  
ATOM    475 3HB  ALA A  32       5.137   6.362  23.833  1.00  0.59           H  
ATOM    476  N   ARG A  33       3.793   3.777  23.251  1.00  0.60           N  
ATOM    477  CA  ARG A  33       2.836   2.819  23.790  1.00  0.60           C  
ATOM    478  C   ARG A  33       3.014   1.473  23.105  1.00  0.60           C  
ATOM    479  O   ARG A  33       3.000   0.437  23.752  1.00  0.60           O  
ATOM    480  CB  ARG A  33       1.409   3.315  23.603  1.00  0.60           C  
ATOM    481  CG  ARG A  33       0.315   2.420  24.136  1.00  0.60           C  
ATOM    482  CD  ARG A  33       0.355   2.274  25.625  1.00  0.60           C  
ATOM    483  NE  ARG A  33      -0.800   1.533  26.113  1.00  0.60           N  
ATOM    484  CZ  ARG A  33      -0.974   1.106  27.381  1.00  0.60           C  
ATOM    485  NH1 ARG A  33      -0.069   1.340  28.303  1.00  0.60           N  
ATOM    486  NH2 ARG A  33      -2.073   0.439  27.704  1.00  0.60           N  
ATOM    487  H   ARG A  33       3.421   4.607  22.784  1.00  0.60           H  
ATOM    488  HA  ARG A  33       3.024   2.698  24.858  1.00  0.60           H  
ATOM    489 1HB  ARG A  33       1.308   4.295  24.063  1.00  0.60           H  
ATOM    490 2HB  ARG A  33       1.200   3.437  22.555  1.00  0.60           H  
ATOM    491 1HG  ARG A  33      -0.654   2.822  23.846  1.00  0.60           H  
ATOM    492 2HG  ARG A  33       0.441   1.439  23.692  1.00  0.60           H  
ATOM    493 1HD  ARG A  33       1.258   1.727  25.916  1.00  0.60           H  
ATOM    494 2HD  ARG A  33       0.361   3.255  26.097  1.00  0.60           H  
ATOM    495  HE  ARG A  33      -1.530   1.323  25.447  1.00  0.60           H  
ATOM    496 1HH1 ARG A  33       0.803   1.848  28.090  1.00  0.60           H  
ATOM    497 2HH1 ARG A  33      -0.207   1.010  29.245  1.00  0.60           H  
ATOM    498 1HH2 ARG A  33      -2.777   0.249  27.003  1.00  0.60           H  
ATOM    499 2HH2 ARG A  33      -2.203   0.116  28.652  1.00  0.60           H  
ATOM    500  N   TYR A  34       3.239   1.489  21.796  1.00  0.61           N  
ATOM    501  CA  TYR A  34       3.463   0.245  21.069  1.00  0.61           C  
ATOM    502  C   TYR A  34       4.576  -0.546  21.731  1.00  0.61           C  
ATOM    503  O   TYR A  34       4.416  -1.741  22.014  1.00  0.61           O  
ATOM    504  CB  TYR A  34       3.803   0.538  19.609  1.00  0.61           C  
ATOM    505  CG  TYR A  34       4.205  -0.632  18.804  1.00  0.61           C  
ATOM    506  CD1 TYR A  34       3.271  -1.502  18.307  1.00  0.61           C  
ATOM    507  CD2 TYR A  34       5.553  -0.811  18.531  1.00  0.61           C  
ATOM    508  CE1 TYR A  34       3.690  -2.554  17.550  1.00  0.61           C  
ATOM    509  CE2 TYR A  34       5.977  -1.843  17.767  1.00  0.61           C  
ATOM    510  CZ  TYR A  34       5.065  -2.724  17.274  1.00  0.61           C  
ATOM    511  OH  TYR A  34       5.502  -3.779  16.519  1.00  0.61           O  
ATOM    512  H   TYR A  34       3.216   2.375  21.297  1.00  0.61           H  
ATOM    513  HA  TYR A  34       2.560  -0.354  21.110  1.00  0.61           H  
ATOM    514 1HB  TYR A  34       2.958   0.995  19.129  1.00  0.61           H  
ATOM    515 2HB  TYR A  34       4.603   1.241  19.561  1.00  0.61           H  
ATOM    516  HD1 TYR A  34       2.208  -1.362  18.519  1.00  0.61           H  
ATOM    517  HD2 TYR A  34       6.271  -0.121  18.926  1.00  0.61           H  
ATOM    518  HE1 TYR A  34       2.950  -3.238  17.174  1.00  0.61           H  
ATOM    519  HE2 TYR A  34       7.043  -1.971  17.562  1.00  0.61           H  
ATOM    520  HH  TYR A  34       6.465  -3.805  16.540  1.00  0.61           H  
ATOM    521  N   ILE A  35       5.691   0.115  22.012  1.00  0.63           N  
ATOM    522  CA  ILE A  35       6.800  -0.584  22.636  1.00  0.63           C  
ATOM    523  C   ILE A  35       6.454  -1.063  24.045  1.00  0.63           C  
ATOM    524  O   ILE A  35       6.789  -2.197  24.404  1.00  0.63           O  
ATOM    525  CB  ILE A  35       8.051   0.294  22.636  1.00  0.63           C  
ATOM    526  CG1 ILE A  35       8.425   0.504  21.229  1.00  0.63           C  
ATOM    527  CG2 ILE A  35       9.163  -0.324  23.408  1.00  0.63           C  
ATOM    528  CD1 ILE A  35       8.645  -0.781  20.514  1.00  0.63           C  
ATOM    529  H   ILE A  35       5.759   1.105  21.757  1.00  0.63           H  
ATOM    530  HA  ILE A  35       7.023  -1.462  22.039  1.00  0.63           H  
ATOM    531  HB  ILE A  35       7.804   1.273  23.059  1.00  0.63           H  
ATOM    532 1HG1 ILE A  35       7.643   1.064  20.748  1.00  0.63           H  
ATOM    533 2HG1 ILE A  35       9.340   1.068  21.177  1.00  0.63           H  
ATOM    534 1HG2 ILE A  35      10.012   0.332  23.359  1.00  0.63           H  
ATOM    535 2HG2 ILE A  35       8.860  -0.460  24.448  1.00  0.63           H  
ATOM    536 3HG2 ILE A  35       9.412  -1.279  22.978  1.00  0.63           H  
ATOM    537 1HD1 ILE A  35       8.921  -0.582  19.488  1.00  0.63           H  
ATOM    538 2HD1 ILE A  35       9.436  -1.325  21.010  1.00  0.63           H  
ATOM    539 3HD1 ILE A  35       7.739  -1.375  20.530  1.00  0.63           H  
ATOM    540  N   GLU A  36       5.756  -0.242  24.832  1.00  0.65           N  
ATOM    541  CA  GLU A  36       5.354  -0.689  26.166  1.00  0.65           C  
ATOM    542  C   GLU A  36       4.533  -1.975  26.073  1.00  0.65           C  
ATOM    543  O   GLU A  36       4.748  -2.925  26.827  1.00  0.65           O  
ATOM    544  CB  GLU A  36       4.498   0.370  26.876  1.00  0.65           C  
ATOM    545  CG  GLU A  36       4.053  -0.008  28.305  1.00  0.65           C  
ATOM    546  CD  GLU A  36       3.145   1.038  28.960  1.00  0.65           C  
ATOM    547  OE1 GLU A  36       2.824   2.024  28.326  1.00  0.65           O  
ATOM    548  OE2 GLU A  36       2.749   0.829  30.082  1.00  0.65           O  
ATOM    549  H   GLU A  36       5.519   0.698  24.504  1.00  0.65           H  
ATOM    550  HA  GLU A  36       6.251  -0.891  26.755  1.00  0.65           H  
ATOM    551 1HB  GLU A  36       5.047   1.310  26.921  1.00  0.65           H  
ATOM    552 2HB  GLU A  36       3.598   0.551  26.292  1.00  0.65           H  
ATOM    553 1HG  GLU A  36       3.519  -0.960  28.263  1.00  0.65           H  
ATOM    554 2HG  GLU A  36       4.938  -0.150  28.923  1.00  0.65           H  
ATOM    555  N   LEU A  37       3.593  -1.995  25.132  1.00  0.68           N  
ATOM    556  CA  LEU A  37       2.705  -3.126  24.974  1.00  0.68           C  
ATOM    557  C   LEU A  37       3.473  -4.370  24.549  1.00  0.68           C  
ATOM    558  O   LEU A  37       3.194  -5.482  25.020  1.00  0.68           O  
ATOM    559  CB  LEU A  37       1.623  -2.773  23.982  1.00  0.68           C  
ATOM    560  CG  LEU A  37       0.691  -1.691  24.450  1.00  0.68           C  
ATOM    561  CD1 LEU A  37      -0.251  -1.360  23.321  1.00  0.68           C  
ATOM    562  CD2 LEU A  37       0.021  -2.154  25.704  1.00  0.68           C  
ATOM    563  H   LEU A  37       3.476  -1.178  24.531  1.00  0.68           H  
ATOM    564  HA  LEU A  37       2.229  -3.316  25.929  1.00  0.68           H  
ATOM    565 1HB  LEU A  37       2.077  -2.466  23.038  1.00  0.68           H  
ATOM    566 2HB  LEU A  37       1.021  -3.651  23.830  1.00  0.68           H  
ATOM    567  HG  LEU A  37       1.234  -0.802  24.684  1.00  0.68           H  
ATOM    568 1HD1 LEU A  37      -0.938  -0.577  23.619  1.00  0.68           H  
ATOM    569 2HD1 LEU A  37       0.322  -1.024  22.459  1.00  0.68           H  
ATOM    570 3HD1 LEU A  37      -0.793  -2.237  23.067  1.00  0.68           H  
ATOM    571 1HD2 LEU A  37      -0.657  -1.401  26.052  1.00  0.68           H  
ATOM    572 2HD2 LEU A  37      -0.506  -3.044  25.513  1.00  0.68           H  
ATOM    573 3HD2 LEU A  37       0.764  -2.348  26.469  1.00  0.68           H  
ATOM    574  N   MET A  38       4.488  -4.202  23.689  1.00  0.71           N  
ATOM    575  CA  MET A  38       5.292  -5.359  23.320  1.00  0.71           C  
ATOM    576  C   MET A  38       6.009  -5.881  24.555  1.00  0.71           C  
ATOM    577  O   MET A  38       6.035  -7.088  24.796  1.00  0.71           O  
ATOM    578  CB  MET A  38       6.330  -5.028  22.244  1.00  0.71           C  
ATOM    579  CG  MET A  38       5.812  -4.727  20.859  1.00  0.71           C  
ATOM    580  SD  MET A  38       7.166  -4.284  19.744  1.00  0.71           S  
ATOM    581  CE  MET A  38       8.026  -5.833  19.508  1.00  0.71           C  
ATOM    582  H   MET A  38       4.674  -3.283  23.287  1.00  0.71           H  
ATOM    583  HA  MET A  38       4.645  -6.139  22.956  1.00  0.71           H  
ATOM    584 1HB  MET A  38       6.866  -4.142  22.550  1.00  0.71           H  
ATOM    585 2HB  MET A  38       7.052  -5.838  22.172  1.00  0.71           H  
ATOM    586 1HG  MET A  38       5.284  -5.580  20.452  1.00  0.71           H  
ATOM    587 2HG  MET A  38       5.117  -3.889  20.907  1.00  0.71           H  
ATOM    588 1HE  MET A  38       8.871  -5.689  18.840  1.00  0.71           H  
ATOM    589 2HE  MET A  38       8.389  -6.201  20.469  1.00  0.71           H  
ATOM    590 3HE  MET A  38       7.342  -6.563  19.073  1.00  0.71           H  
ATOM    591  N   ASP A  39       6.514  -4.968  25.391  1.00  0.74           N  
ATOM    592  CA  ASP A  39       7.271  -5.312  26.592  1.00  0.74           C  
ATOM    593  C   ASP A  39       6.483  -6.144  27.588  1.00  0.74           C  
ATOM    594  O   ASP A  39       7.044  -6.977  28.295  1.00  0.74           O  
ATOM    595  CB  ASP A  39       7.809  -4.064  27.289  1.00  0.74           C  
ATOM    596  CG  ASP A  39       8.904  -4.390  28.311  1.00  0.74           C  
ATOM    597  OD1 ASP A  39       9.888  -4.938  27.876  1.00  0.74           O  
ATOM    598  OD2 ASP A  39       8.811  -4.078  29.485  1.00  0.74           O  
ATOM    599  H   ASP A  39       6.418  -3.974  25.154  1.00  0.74           H  
ATOM    600  HA  ASP A  39       8.118  -5.913  26.270  1.00  0.74           H  
ATOM    601 1HB  ASP A  39       8.180  -3.358  26.547  1.00  0.74           H  
ATOM    602 2HB  ASP A  39       6.987  -3.567  27.807  1.00  0.74           H  
ATOM    603  N   VAL A  40       5.177  -5.919  27.640  1.00  0.76           N  
ATOM    604  CA  VAL A  40       4.345  -6.664  28.568  1.00  0.76           C  
ATOM    605  C   VAL A  40       3.596  -7.821  27.894  1.00  0.76           C  
ATOM    606  O   VAL A  40       2.833  -8.531  28.551  1.00  0.76           O  
ATOM    607  CB  VAL A  40       3.344  -5.717  29.244  1.00  0.76           C  
ATOM    608  CG1 VAL A  40       4.075  -4.612  29.967  1.00  0.76           C  
ATOM    609  CG2 VAL A  40       2.459  -5.140  28.218  1.00  0.76           C  
ATOM    610  H   VAL A  40       4.784  -5.179  27.058  1.00  0.76           H  
ATOM    611  HA  VAL A  40       4.989  -7.078  29.343  1.00  0.76           H  
ATOM    612  HB  VAL A  40       2.761  -6.272  29.973  1.00  0.76           H  
ATOM    613 1HG1 VAL A  40       3.352  -3.950  30.444  1.00  0.76           H  
ATOM    614 2HG1 VAL A  40       4.731  -5.041  30.721  1.00  0.76           H  
ATOM    615 3HG1 VAL A  40       4.669  -4.041  29.248  1.00  0.76           H  
ATOM    616 1HG2 VAL A  40       1.740  -4.468  28.671  1.00  0.76           H  
ATOM    617 2HG2 VAL A  40       3.073  -4.601  27.524  1.00  0.76           H  
ATOM    618 3HG2 VAL A  40       1.951  -5.931  27.717  1.00  0.76           H  
ATOM    619  N   GLY A  41       3.779  -7.995  26.576  1.00  0.76           N  
ATOM    620  CA  GLY A  41       3.121  -9.069  25.836  1.00  0.76           C  
ATOM    621  C   GLY A  41       1.622  -8.839  25.631  1.00  0.76           C  
ATOM    622  O   GLY A  41       0.858  -9.784  25.410  1.00  0.76           O  
ATOM    623  H   GLY A  41       4.442  -7.409  26.072  1.00  0.76           H  
ATOM    624 1HA  GLY A  41       3.608  -9.176  24.867  1.00  0.76           H  
ATOM    625 2HA  GLY A  41       3.272 -10.008  26.366  1.00  0.76           H  
ATOM    626  N   ASP A  42       1.169  -7.590  25.715  1.00  0.75           N  
ATOM    627  CA  ASP A  42      -0.269  -7.366  25.627  1.00  0.75           C  
ATOM    628  C   ASP A  42      -0.723  -7.312  24.191  1.00  0.75           C  
ATOM    629  O   ASP A  42      -0.946  -6.243  23.626  1.00  0.75           O  
ATOM    630  CB  ASP A  42      -0.653  -6.097  26.379  1.00  0.75           C  
ATOM    631  CG  ASP A  42      -2.171  -5.832  26.468  1.00  0.75           C  
ATOM    632  OD1 ASP A  42      -2.947  -6.440  25.742  1.00  0.75           O  
ATOM    633  OD2 ASP A  42      -2.540  -4.988  27.248  1.00  0.75           O  
ATOM    634  H   ASP A  42       1.826  -6.811  25.814  1.00  0.75           H  
ATOM    635  HA  ASP A  42      -0.771  -8.201  26.113  1.00  0.75           H  
ATOM    636 1HB  ASP A  42      -0.287  -6.173  27.396  1.00  0.75           H  
ATOM    637 2HB  ASP A  42      -0.152  -5.251  25.916  1.00  0.75           H  
ATOM    638  N   ILE A  43      -0.965  -8.500  23.651  1.00  0.72           N  
ATOM    639  CA  ILE A  43      -1.289  -8.659  22.244  1.00  0.72           C  
ATOM    640  C   ILE A  43      -2.562  -7.929  21.872  1.00  0.72           C  
ATOM    641  O   ILE A  43      -2.617  -7.326  20.797  1.00  0.72           O  
ATOM    642  CB  ILE A  43      -1.557 -10.126  21.900  1.00  0.72           C  
ATOM    643  CG1 ILE A  43      -0.297 -10.960  22.156  1.00  0.72           C  
ATOM    644  CG2 ILE A  43      -1.995 -10.195  20.399  1.00  0.72           C  
ATOM    645  CD1 ILE A  43       0.855 -10.531  21.380  1.00  0.72           C  
ATOM    646  H   ILE A  43      -0.760  -9.310  24.237  1.00  0.72           H  
ATOM    647  HA  ILE A  43      -0.476  -8.274  21.644  1.00  0.72           H  
ATOM    648  HB  ILE A  43      -2.350 -10.517  22.531  1.00  0.72           H  
ATOM    649 1HG1 ILE A  43      -0.045 -10.901  23.220  1.00  0.72           H  
ATOM    650 2HG1 ILE A  43      -0.507 -11.987  21.918  1.00  0.72           H  
ATOM    651 1HG2 ILE A  43      -2.203 -11.208  20.133  1.00  0.72           H  
ATOM    652 2HG2 ILE A  43      -2.894  -9.592  20.255  1.00  0.72           H  
ATOM    653 3HG2 ILE A  43      -1.203  -9.810  19.757  1.00  0.72           H  
ATOM    654 1HD1 ILE A  43       1.711 -11.165  21.607  1.00  0.72           H  
ATOM    655 2HD1 ILE A  43       0.606 -10.610  20.341  1.00  0.72           H  
ATOM    656 3HD1 ILE A  43       1.087  -9.502  21.633  1.00  0.72           H  
ATOM    657  N   GLU A  44      -3.571  -7.973  22.737  1.00  0.69           N  
ATOM    658  CA  GLU A  44      -4.837  -7.335  22.426  1.00  0.69           C  
ATOM    659  C   GLU A  44      -4.678  -5.828  22.371  1.00  0.69           C  
ATOM    660  O   GLU A  44      -5.098  -5.195  21.404  1.00  0.69           O  
ATOM    661  CB  GLU A  44      -5.897  -7.758  23.447  1.00  0.69           C  
ATOM    662  CG  GLU A  44      -7.267  -7.076  23.333  1.00  0.69           C  
ATOM    663  CD  GLU A  44      -8.043  -7.295  22.052  1.00  0.69           C  
ATOM    664  OE1 GLU A  44      -7.775  -8.215  21.293  1.00  0.69           O  
ATOM    665  OE2 GLU A  44      -8.939  -6.493  21.819  1.00  0.69           O  
ATOM    666  H   GLU A  44      -3.445  -8.450  23.623  1.00  0.69           H  
ATOM    667  HA  GLU A  44      -5.166  -7.690  21.456  1.00  0.69           H  
ATOM    668 1HB  GLU A  44      -6.062  -8.831  23.377  1.00  0.69           H  
ATOM    669 2HB  GLU A  44      -5.514  -7.554  24.451  1.00  0.69           H  
ATOM    670 1HG  GLU A  44      -7.879  -7.435  24.158  1.00  0.69           H  
ATOM    671 2HG  GLU A  44      -7.116  -6.013  23.482  1.00  0.69           H  
ATOM    672  N   ALA A  45      -4.000  -5.241  23.347  1.00  0.65           N  
ATOM    673  CA  ALA A  45      -3.801  -3.809  23.285  1.00  0.65           C  
ATOM    674  C   ALA A  45      -3.002  -3.437  22.040  1.00  0.65           C  
ATOM    675  O   ALA A  45      -3.250  -2.401  21.427  1.00  0.65           O  
ATOM    676  CB  ALA A  45      -3.107  -3.333  24.516  1.00  0.65           C  
ATOM    677  H   ALA A  45      -3.639  -5.771  24.154  1.00  0.65           H  
ATOM    678  HA  ALA A  45      -4.777  -3.328  23.216  1.00  0.65           H  
ATOM    679 1HB  ALA A  45      -2.956  -2.261  24.488  1.00  0.65           H  
ATOM    680 2HB  ALA A  45      -3.698  -3.596  25.396  1.00  0.65           H  
ATOM    681 3HB  ALA A  45      -2.171  -3.841  24.543  1.00  0.65           H  
ATOM    682  N   ILE A  46      -2.045  -4.280  21.640  1.00  0.63           N  
ATOM    683  CA  ILE A  46      -1.270  -3.957  20.454  1.00  0.63           C  
ATOM    684  C   ILE A  46      -2.142  -3.931  19.224  1.00  0.63           C  
ATOM    685  O   ILE A  46      -2.121  -2.975  18.461  1.00  0.63           O  
ATOM    686  CB  ILE A  46      -0.122  -4.940  20.170  1.00  0.63           C  
ATOM    687  CG1 ILE A  46       0.915  -4.879  21.237  1.00  0.63           C  
ATOM    688  CG2 ILE A  46       0.502  -4.607  18.840  1.00  0.63           C  
ATOM    689  CD1 ILE A  46       1.921  -5.998  21.175  1.00  0.63           C  
ATOM    690  H   ILE A  46      -1.843  -5.126  22.180  1.00  0.63           H  
ATOM    691  HA  ILE A  46      -0.843  -2.957  20.587  1.00  0.63           H  
ATOM    692  HB  ILE A  46      -0.514  -5.959  20.141  1.00  0.63           H  
ATOM    693 1HG1 ILE A  46       1.441  -3.930  21.169  1.00  0.63           H  
ATOM    694 2HG1 ILE A  46       0.417  -4.931  22.183  1.00  0.63           H  
ATOM    695 1HG2 ILE A  46       1.306  -5.302  18.644  1.00  0.63           H  
ATOM    696 2HG2 ILE A  46      -0.246  -4.681  18.057  1.00  0.63           H  
ATOM    697 3HG2 ILE A  46       0.900  -3.593  18.872  1.00  0.63           H  
ATOM    698 1HD1 ILE A  46       2.617  -5.880  21.988  1.00  0.63           H  
ATOM    699 2HD1 ILE A  46       1.416  -6.954  21.263  1.00  0.63           H  
ATOM    700 3HD1 ILE A  46       2.455  -5.957  20.228  1.00  0.63           H  
ATOM    701  N   VAL A  47      -2.967  -4.963  19.027  1.00  0.61           N  
ATOM    702  CA  VAL A  47      -3.792  -4.975  17.827  1.00  0.61           C  
ATOM    703  C   VAL A  47      -4.864  -3.893  17.854  1.00  0.61           C  
ATOM    704  O   VAL A  47      -5.283  -3.417  16.804  1.00  0.61           O  
ATOM    705  CB  VAL A  47      -4.387  -6.352  17.569  1.00  0.61           C  
ATOM    706  CG1 VAL A  47      -3.277  -7.307  17.404  1.00  0.61           C  
ATOM    707  CG2 VAL A  47      -5.261  -6.764  18.665  1.00  0.61           C  
ATOM    708  H   VAL A  47      -2.986  -5.742  19.689  1.00  0.61           H  
ATOM    709  HA  VAL A  47      -3.142  -4.781  16.981  1.00  0.61           H  
ATOM    710  HB  VAL A  47      -4.938  -6.333  16.653  1.00  0.61           H  
ATOM    711 1HG1 VAL A  47      -3.691  -8.252  17.206  1.00  0.61           H  
ATOM    712 2HG1 VAL A  47      -2.660  -6.996  16.589  1.00  0.61           H  
ATOM    713 3HG1 VAL A  47      -2.687  -7.348  18.312  1.00  0.61           H  
ATOM    714 1HG2 VAL A  47      -5.657  -7.750  18.461  1.00  0.61           H  
ATOM    715 2HG2 VAL A  47      -4.674  -6.786  19.546  1.00  0.61           H  
ATOM    716 3HG2 VAL A  47      -6.080  -6.068  18.791  1.00  0.61           H  
ATOM    717  N   GLN A  48      -5.258  -3.429  19.044  1.00  0.61           N  
ATOM    718  CA  GLN A  48      -6.214  -2.324  19.134  1.00  0.61           C  
ATOM    719  C   GLN A  48      -5.629  -1.028  18.577  1.00  0.61           C  
ATOM    720  O   GLN A  48      -6.368  -0.090  18.274  1.00  0.61           O  
ATOM    721  CB  GLN A  48      -6.705  -2.072  20.563  1.00  0.61           C  
ATOM    722  CG  GLN A  48      -7.627  -3.141  21.129  1.00  0.61           C  
ATOM    723  CD  GLN A  48      -8.080  -2.829  22.556  1.00  0.61           C  
ATOM    724  OE1 GLN A  48      -7.885  -1.715  23.065  1.00  0.61           O  
ATOM    725  NE2 GLN A  48      -8.697  -3.806  23.204  1.00  0.61           N  
ATOM    726  H   GLN A  48      -4.921  -3.874  19.898  1.00  0.61           H  
ATOM    727  HA  GLN A  48      -7.081  -2.581  18.527  1.00  0.61           H  
ATOM    728 1HB  GLN A  48      -5.845  -1.993  21.227  1.00  0.61           H  
ATOM    729 2HB  GLN A  48      -7.230  -1.120  20.599  1.00  0.61           H  
ATOM    730 1HG  GLN A  48      -8.509  -3.213  20.498  1.00  0.61           H  
ATOM    731 2HG  GLN A  48      -7.130  -4.088  21.138  1.00  0.61           H  
ATOM    732 1HE2 GLN A  48      -9.018  -3.668  24.138  1.00  0.61           H  
ATOM    733 2HE2 GLN A  48      -8.833  -4.720  22.750  1.00  0.61           H  
ATOM    734  N   MET A  49      -4.299  -0.954  18.454  1.00  0.61           N  
ATOM    735  CA  MET A  49      -3.664   0.226  17.907  1.00  0.61           C  
ATOM    736  C   MET A  49      -3.697   0.216  16.395  1.00  0.61           C  
ATOM    737  O   MET A  49      -3.292   1.201  15.790  1.00  0.61           O  
ATOM    738  CB  MET A  49      -2.192   0.332  18.288  1.00  0.61           C  
ATOM    739  CG  MET A  49      -1.855   0.565  19.727  1.00  0.61           C  
ATOM    740  SD  MET A  49      -0.073   0.678  19.901  1.00  0.61           S  
ATOM    741  CE  MET A  49       0.172   2.211  18.975  1.00  0.61           C  
ATOM    742  H   MET A  49      -3.704  -1.743  18.702  1.00  0.61           H  
ATOM    743  HA  MET A  49      -4.202   1.107  18.254  1.00  0.61           H  
ATOM    744 1HB  MET A  49      -1.690  -0.587  17.989  1.00  0.61           H  
ATOM    745 2HB  MET A  49      -1.740   1.135  17.713  1.00  0.61           H  
ATOM    746 1HG  MET A  49      -2.314   1.478  20.091  1.00  0.61           H  
ATOM    747 2HG  MET A  49      -2.213  -0.279  20.329  1.00  0.61           H  
ATOM    748 1HE  MET A  49       1.220   2.451  18.930  1.00  0.61           H  
ATOM    749 2HE  MET A  49      -0.205   2.091  17.969  1.00  0.61           H  
ATOM    750 3HE  MET A  49      -0.366   3.023  19.460  1.00  0.61           H  
ATOM    751  N   TYR A  50      -4.130  -0.887  15.785  1.00  0.63           N  
ATOM    752  CA  TYR A  50      -4.135  -1.025  14.336  1.00  0.63           C  
ATOM    753  C   TYR A  50      -5.514  -0.898  13.720  1.00  0.63           C  
ATOM    754  O   TYR A  50      -6.519  -1.307  14.298  1.00  0.63           O  
ATOM    755  CB  TYR A  50      -3.520  -2.368  13.924  1.00  0.63           C  
ATOM    756  CG  TYR A  50      -2.028  -2.444  14.106  1.00  0.63           C  
ATOM    757  CD1 TYR A  50      -1.469  -2.834  15.290  1.00  0.63           C  
ATOM    758  CD2 TYR A  50      -1.229  -2.103  13.064  1.00  0.63           C  
ATOM    759  CE1 TYR A  50      -0.101  -2.879  15.425  1.00  0.63           C  
ATOM    760  CE2 TYR A  50       0.108  -2.129  13.189  1.00  0.63           C  
ATOM    761  CZ  TYR A  50       0.687  -2.519  14.359  1.00  0.63           C  
ATOM    762  OH  TYR A  50       2.042  -2.524  14.471  1.00  0.63           O  
ATOM    763  H   TYR A  50      -4.480  -1.673  16.332  1.00  0.63           H  
ATOM    764  HA  TYR A  50      -3.528  -0.231  13.911  1.00  0.63           H  
ATOM    765 1HB  TYR A  50      -3.971  -3.167  14.510  1.00  0.63           H  
ATOM    766 2HB  TYR A  50      -3.752  -2.566  12.890  1.00  0.63           H  
ATOM    767  HD1 TYR A  50      -2.104  -3.094  16.107  1.00  0.63           H  
ATOM    768  HD2 TYR A  50      -1.668  -1.786  12.134  1.00  0.63           H  
ATOM    769  HE1 TYR A  50       0.350  -3.179  16.361  1.00  0.63           H  
ATOM    770  HE2 TYR A  50       0.713  -1.835  12.343  1.00  0.63           H  
ATOM    771  HH  TYR A  50       2.331  -3.327  14.916  1.00  0.63           H  
ATOM    772  N   ALA A  51      -5.552  -0.345  12.520  1.00  0.64           N  
ATOM    773  CA  ALA A  51      -6.782  -0.285  11.748  1.00  0.64           C  
ATOM    774  C   ALA A  51      -7.208  -1.711  11.423  1.00  0.64           C  
ATOM    775  O   ALA A  51      -6.366  -2.592  11.228  1.00  0.64           O  
ATOM    776  CB  ALA A  51      -6.606   0.546  10.481  1.00  0.64           C  
ATOM    777  H   ALA A  51      -4.688   0.021  12.113  1.00  0.64           H  
ATOM    778  HA  ALA A  51      -7.554   0.168  12.360  1.00  0.64           H  
ATOM    779 1HB  ALA A  51      -7.547   0.577   9.933  1.00  0.64           H  
ATOM    780 2HB  ALA A  51      -6.312   1.564  10.752  1.00  0.64           H  
ATOM    781 3HB  ALA A  51      -5.839   0.112   9.851  1.00  0.64           H  
ATOM    782  N   ASP A  52      -8.507  -1.940  11.271  1.00  0.65           N  
ATOM    783  CA  ASP A  52      -9.002  -3.278  10.945  1.00  0.65           C  
ATOM    784  C   ASP A  52      -8.348  -3.836   9.680  1.00  0.65           C  
ATOM    785  O   ASP A  52      -8.099  -5.041   9.582  1.00  0.65           O  
ATOM    786  CB  ASP A  52     -10.516  -3.238  10.725  1.00  0.65           C  
ATOM    787  CG  ASP A  52     -11.330  -3.030  11.999  1.00  0.65           C  
ATOM    788  OD1 ASP A  52     -10.794  -3.180  13.071  1.00  0.65           O  
ATOM    789  OD2 ASP A  52     -12.483  -2.697  11.882  1.00  0.65           O  
ATOM    790  H   ASP A  52      -9.165  -1.193  11.424  1.00  0.65           H  
ATOM    791  HA  ASP A  52      -8.774  -3.942  11.777  1.00  0.65           H  
ATOM    792 1HB  ASP A  52     -10.758  -2.438  10.022  1.00  0.65           H  
ATOM    793 2HB  ASP A  52     -10.830  -4.172  10.258  1.00  0.65           H  
ATOM    794  N   ASP A  53      -8.045  -2.939   8.736  1.00  0.65           N  
ATOM    795  CA  ASP A  53      -7.429  -3.255   7.452  1.00  0.65           C  
ATOM    796  C   ASP A  53      -5.937  -2.891   7.390  1.00  0.65           C  
ATOM    797  O   ASP A  53      -5.393  -2.700   6.305  1.00  0.65           O  
ATOM    798  CB  ASP A  53      -8.129  -2.496   6.334  1.00  0.65           C  
ATOM    799  CG  ASP A  53      -9.565  -2.886   6.111  1.00  0.65           C  
ATOM    800  OD1 ASP A  53      -9.867  -4.051   6.135  1.00  0.65           O  
ATOM    801  OD2 ASP A  53     -10.360  -1.998   5.913  1.00  0.65           O  
ATOM    802  H   ASP A  53      -8.266  -1.975   8.933  1.00  0.65           H  
ATOM    803  HA  ASP A  53      -7.526  -4.326   7.277  1.00  0.65           H  
ATOM    804 1HB  ASP A  53      -8.080  -1.431   6.554  1.00  0.65           H  
ATOM    805 2HB  ASP A  53      -7.590  -2.670   5.419  1.00  0.65           H  
ATOM    806  N   ALA A  54      -5.298  -2.728   8.541  1.00  0.64           N  
ATOM    807  CA  ALA A  54      -3.885  -2.347   8.629  1.00  0.64           C  
ATOM    808  C   ALA A  54      -2.919  -3.389   8.079  1.00  0.64           C  
ATOM    809  O   ALA A  54      -3.203  -4.590   8.047  1.00  0.64           O  
ATOM    810  CB  ALA A  54      -3.500  -2.081  10.054  1.00  0.64           C  
ATOM    811  H   ALA A  54      -5.794  -2.869   9.420  1.00  0.64           H  
ATOM    812  HA  ALA A  54      -3.758  -1.429   8.053  1.00  0.64           H  
ATOM    813 1HB  ALA A  54      -2.466  -1.755  10.083  1.00  0.64           H  
ATOM    814 2HB  ALA A  54      -4.129  -1.322  10.449  1.00  0.64           H  
ATOM    815 3HB  ALA A  54      -3.623  -2.983  10.624  1.00  0.64           H  
ATOM    816  N   THR A  55      -1.748  -2.912   7.656  1.00  0.64           N  
ATOM    817  CA  THR A  55      -0.671  -3.792   7.200  1.00  0.64           C  
ATOM    818  C   THR A  55       0.580  -3.684   8.079  1.00  0.64           C  
ATOM    819  O   THR A  55       1.028  -2.577   8.387  1.00  0.64           O  
ATOM    820  CB  THR A  55      -0.270  -3.476   5.744  1.00  0.64           C  
ATOM    821  OG1 THR A  55      -1.391  -3.666   4.875  1.00  0.64           O  
ATOM    822  CG2 THR A  55       0.866  -4.389   5.297  1.00  0.64           C  
ATOM    823  H   THR A  55      -1.601  -1.902   7.666  1.00  0.64           H  
ATOM    824  HA  THR A  55      -1.024  -4.816   7.247  1.00  0.64           H  
ATOM    825  HB  THR A  55       0.053  -2.436   5.679  1.00  0.64           H  
ATOM    826  HG1 THR A  55      -2.076  -3.022   5.084  1.00  0.64           H  
ATOM    827 1HG2 THR A  55       1.132  -4.154   4.267  1.00  0.64           H  
ATOM    828 2HG2 THR A  55       1.740  -4.246   5.930  1.00  0.64           H  
ATOM    829 3HG2 THR A  55       0.534  -5.422   5.364  1.00  0.64           H  
ATOM    830  N   VAL A  56       1.152  -4.827   8.453  1.00  0.65           N  
ATOM    831  CA  VAL A  56       2.380  -4.838   9.238  1.00  0.65           C  
ATOM    832  C   VAL A  56       3.445  -5.638   8.500  1.00  0.65           C  
ATOM    833  O   VAL A  56       3.143  -6.564   7.738  1.00  0.65           O  
ATOM    834  CB  VAL A  56       2.144  -5.454  10.628  1.00  0.65           C  
ATOM    835  CG1 VAL A  56       1.153  -4.676  11.377  1.00  0.65           C  
ATOM    836  CG2 VAL A  56       1.710  -6.779  10.479  1.00  0.65           C  
ATOM    837  H   VAL A  56       0.713  -5.704   8.172  1.00  0.65           H  
ATOM    838  HA  VAL A  56       2.737  -3.818   9.367  1.00  0.65           H  
ATOM    839  HB  VAL A  56       3.059  -5.444  11.182  1.00  0.65           H  
ATOM    840 1HG1 VAL A  56       1.008  -5.114  12.359  1.00  0.65           H  
ATOM    841 2HG1 VAL A  56       1.521  -3.688  11.471  1.00  0.65           H  
ATOM    842 3HG1 VAL A  56       0.213  -4.667  10.846  1.00  0.65           H  
ATOM    843 1HG2 VAL A  56       1.530  -7.225  11.436  1.00  0.65           H  
ATOM    844 2HG2 VAL A  56       0.793  -6.793   9.896  1.00  0.65           H  
ATOM    845 3HG2 VAL A  56       2.499  -7.304   9.964  1.00  0.65           H  
ATOM    846  N   GLU A  57       4.692  -5.302   8.744  1.00  0.66           N  
ATOM    847  CA  GLU A  57       5.803  -5.995   8.118  1.00  0.66           C  
ATOM    848  C   GLU A  57       6.993  -6.139   9.056  1.00  0.66           C  
ATOM    849  O   GLU A  57       7.412  -5.172   9.698  1.00  0.66           O  
ATOM    850  CB  GLU A  57       6.187  -5.173   6.885  1.00  0.66           C  
ATOM    851  CG  GLU A  57       7.317  -5.656   6.008  1.00  0.66           C  
ATOM    852  CD  GLU A  57       7.494  -4.683   4.821  1.00  0.66           C  
ATOM    853  OE1 GLU A  57       6.677  -3.778   4.710  1.00  0.66           O  
ATOM    854  OE2 GLU A  57       8.441  -4.799   4.073  1.00  0.66           O  
ATOM    855  H   GLU A  57       4.865  -4.484   9.325  1.00  0.66           H  
ATOM    856  HA  GLU A  57       5.479  -6.994   7.818  1.00  0.66           H  
ATOM    857 1HB  GLU A  57       5.309  -5.083   6.244  1.00  0.66           H  
ATOM    858 2HB  GLU A  57       6.442  -4.171   7.208  1.00  0.66           H  
ATOM    859 1HG  GLU A  57       8.225  -5.716   6.595  1.00  0.66           H  
ATOM    860 2HG  GLU A  57       7.088  -6.654   5.634  1.00  0.66           H  
ATOM    861  N   ALA A  58       7.546  -7.345   9.135  1.00  0.68           N  
ATOM    862  CA  ALA A  58       8.755  -7.544   9.922  1.00  0.68           C  
ATOM    863  C   ALA A  58       9.434  -8.863   9.563  1.00  0.68           C  
ATOM    864  O   ALA A  58       8.778  -9.904   9.541  1.00  0.68           O  
ATOM    865  CB  ALA A  58       8.455  -7.542  11.417  1.00  0.68           C  
ATOM    866  H   ALA A  58       7.149  -8.114   8.610  1.00  0.68           H  
ATOM    867  HA  ALA A  58       9.418  -6.716   9.702  1.00  0.68           H  
ATOM    868 1HB  ALA A  58       9.386  -7.660  11.966  1.00  0.68           H  
ATOM    869 2HB  ALA A  58       7.984  -6.608  11.707  1.00  0.68           H  
ATOM    870 3HB  ALA A  58       7.799  -8.363  11.659  1.00  0.68           H  
ATOM    871  N   PRO A  59      10.739  -8.844   9.273  1.00  0.70           N  
ATOM    872  CA  PRO A  59      11.629  -7.715   9.043  1.00  0.70           C  
ATOM    873  C   PRO A  59      11.270  -7.096   7.700  1.00  0.70           C  
ATOM    874  O   PRO A  59      10.720  -7.785   6.845  1.00  0.70           O  
ATOM    875  CB  PRO A  59      13.009  -8.381   9.023  1.00  0.70           C  
ATOM    876  CG  PRO A  59      12.739  -9.797   8.570  1.00  0.70           C  
ATOM    877  CD  PRO A  59      11.393 -10.144   9.187  1.00  0.70           C  
ATOM    878  HA  PRO A  59      11.571  -6.984   9.860  1.00  0.70           H  
ATOM    879 1HB  PRO A  59      13.691  -7.824   8.351  1.00  0.70           H  
ATOM    880 2HB  PRO A  59      13.449  -8.344  10.026  1.00  0.70           H  
ATOM    881 1HG  PRO A  59      12.731  -9.839   7.468  1.00  0.70           H  
ATOM    882 2HG  PRO A  59      13.546 -10.465   8.908  1.00  0.70           H  
ATOM    883 1HD  PRO A  59      10.827 -10.823   8.537  1.00  0.70           H  
ATOM    884 2HD  PRO A  59      11.526 -10.565  10.193  1.00  0.70           H  
ATOM    885  N   PHE A  60      11.610  -5.838   7.499  1.00  0.71           N  
ATOM    886  CA  PHE A  60      11.354  -5.181   6.230  1.00  0.71           C  
ATOM    887  C   PHE A  60      11.822  -6.031   5.064  1.00  0.71           C  
ATOM    888  O   PHE A  60      12.939  -6.547   5.056  1.00  0.71           O  
ATOM    889  CB  PHE A  60      12.026  -3.815   6.198  1.00  0.71           C  
ATOM    890  CG  PHE A  60      11.858  -3.071   4.937  1.00  0.71           C  
ATOM    891  CD1 PHE A  60      10.698  -2.381   4.661  1.00  0.71           C  
ATOM    892  CD2 PHE A  60      12.893  -3.038   4.015  1.00  0.71           C  
ATOM    893  CE1 PHE A  60      10.577  -1.676   3.479  1.00  0.71           C  
ATOM    894  CE2 PHE A  60      12.774  -2.338   2.840  1.00  0.71           C  
ATOM    895  CZ  PHE A  60      11.611  -1.654   2.571  1.00  0.71           C  
ATOM    896  H   PHE A  60      12.016  -5.301   8.261  1.00  0.71           H  
ATOM    897  HA  PHE A  60      10.284  -5.029   6.123  1.00  0.71           H  
ATOM    898 1HB  PHE A  60      11.610  -3.203   6.999  1.00  0.71           H  
ATOM    899 2HB  PHE A  60      13.089  -3.930   6.384  1.00  0.71           H  
ATOM    900  HD1 PHE A  60       9.879  -2.398   5.380  1.00  0.71           H  
ATOM    901  HD2 PHE A  60      13.812  -3.579   4.234  1.00  0.71           H  
ATOM    902  HE1 PHE A  60       9.669  -1.137   3.264  1.00  0.71           H  
ATOM    903  HE2 PHE A  60      13.597  -2.323   2.125  1.00  0.71           H  
ATOM    904  HZ  PHE A  60      11.508  -1.096   1.643  1.00  0.71           H  
ATOM    905  N   GLY A  61      10.944  -6.157   4.075  1.00  0.72           N  
ATOM    906  CA  GLY A  61      11.174  -6.948   2.878  1.00  0.72           C  
ATOM    907  C   GLY A  61      10.415  -8.277   2.970  1.00  0.72           C  
ATOM    908  O   GLY A  61      10.177  -8.940   1.957  1.00  0.72           O  
ATOM    909  H   GLY A  61      10.038  -5.687   4.161  1.00  0.72           H  
ATOM    910 1HA  GLY A  61      10.838  -6.387   2.007  1.00  0.72           H  
ATOM    911 2HA  GLY A  61      12.240  -7.133   2.759  1.00  0.72           H  
ATOM    912  N   ALA A  62      10.023  -8.650   4.188  1.00  0.71           N  
ATOM    913  CA  ALA A  62       9.242  -9.848   4.427  1.00  0.71           C  
ATOM    914  C   ALA A  62       7.869  -9.651   3.794  1.00  0.71           C  
ATOM    915  O   ALA A  62       7.405  -8.515   3.719  1.00  0.71           O  
ATOM    916  CB  ALA A  62       9.103 -10.112   5.917  1.00  0.71           C  
ATOM    917  H   ALA A  62      10.286  -8.083   4.999  1.00  0.71           H  
ATOM    918  HA  ALA A  62       9.752 -10.676   3.960  1.00  0.71           H  
ATOM    919 1HB  ALA A  62       8.520 -11.013   6.079  1.00  0.71           H  
ATOM    920 2HB  ALA A  62      10.091 -10.236   6.347  1.00  0.71           H  
ATOM    921 3HB  ALA A  62       8.607  -9.271   6.394  1.00  0.71           H  
ATOM    922  N   PRO A  63       7.182 -10.692   3.313  1.00  0.69           N  
ATOM    923  CA  PRO A  63       5.833 -10.569   2.810  1.00  0.69           C  
ATOM    924  C   PRO A  63       5.005  -9.905   3.917  1.00  0.69           C  
ATOM    925  O   PRO A  63       5.140 -10.286   5.074  1.00  0.69           O  
ATOM    926  CB  PRO A  63       5.434 -12.032   2.596  1.00  0.69           C  
ATOM    927  CG  PRO A  63       6.752 -12.733   2.301  1.00  0.69           C  
ATOM    928  CD  PRO A  63       7.767 -12.043   3.210  1.00  0.69           C  
ATOM    929  HA  PRO A  63       5.863 -10.005   1.878  1.00  0.69           H  
ATOM    930 1HB  PRO A  63       4.923 -12.424   3.488  1.00  0.69           H  
ATOM    931 2HB  PRO A  63       4.716 -12.100   1.764  1.00  0.69           H  
ATOM    932 1HG  PRO A  63       6.667 -13.816   2.510  1.00  0.69           H  
ATOM    933 2HG  PRO A  63       7.000 -12.639   1.233  1.00  0.69           H  
ATOM    934 1HD  PRO A  63       7.828 -12.525   4.195  1.00  0.69           H  
ATOM    935 2HD  PRO A  63       8.732 -12.028   2.678  1.00  0.69           H  
ATOM    936  N   PRO A  64       4.127  -8.951   3.582  1.00  0.66           N  
ATOM    937  CA  PRO A  64       3.296  -8.215   4.517  1.00  0.66           C  
ATOM    938  C   PRO A  64       2.194  -9.063   5.123  1.00  0.66           C  
ATOM    939  O   PRO A  64       1.700 -10.017   4.509  1.00  0.66           O  
ATOM    940  CB  PRO A  64       2.718  -7.103   3.643  1.00  0.66           C  
ATOM    941  CG  PRO A  64       2.704  -7.683   2.243  1.00  0.66           C  
ATOM    942  CD  PRO A  64       3.938  -8.572   2.176  1.00  0.66           C  
ATOM    943  HA  PRO A  64       3.938  -7.783   5.311  1.00  0.66           H  
ATOM    944 1HB  PRO A  64       1.711  -6.852   3.996  1.00  0.66           H  
ATOM    945 2HB  PRO A  64       3.331  -6.193   3.739  1.00  0.66           H  
ATOM    946 1HG  PRO A  64       1.770  -8.244   2.080  1.00  0.66           H  
ATOM    947 2HG  PRO A  64       2.715  -6.871   1.497  1.00  0.66           H  
ATOM    948 1HD  PRO A  64       3.717  -9.454   1.553  1.00  0.66           H  
ATOM    949 2HD  PRO A  64       4.810  -7.996   1.819  1.00  0.66           H  
ATOM    950  N   ILE A  65       1.756  -8.642   6.298  1.00  0.64           N  
ATOM    951  CA  ILE A  65       0.648  -9.234   7.022  1.00  0.64           C  
ATOM    952  C   ILE A  65      -0.501  -8.237   7.073  1.00  0.64           C  
ATOM    953  O   ILE A  65      -0.325  -7.107   7.528  1.00  0.64           O  
ATOM    954  CB  ILE A  65       1.093  -9.601   8.438  1.00  0.64           C  
ATOM    955  CG1 ILE A  65       2.241 -10.589   8.393  1.00  0.64           C  
ATOM    956  CG2 ILE A  65      -0.051 -10.106   9.255  1.00  0.64           C  
ATOM    957  CD1 ILE A  65       3.598  -9.904   8.342  1.00  0.64           C  
ATOM    958  H   ILE A  65       2.235  -7.859   6.739  1.00  0.64           H  
ATOM    959  HA  ILE A  65       0.319 -10.127   6.504  1.00  0.64           H  
ATOM    960  HB  ILE A  65       1.468  -8.763   8.868  1.00  0.64           H  
ATOM    961 1HG1 ILE A  65       2.206 -11.212   9.285  1.00  0.64           H  
ATOM    962 2HG1 ILE A  65       2.138 -11.226   7.515  1.00  0.64           H  
ATOM    963 1HG2 ILE A  65       0.283 -10.328  10.262  1.00  0.64           H  
ATOM    964 2HG2 ILE A  65      -0.836  -9.353   9.293  1.00  0.64           H  
ATOM    965 3HG2 ILE A  65      -0.422 -10.999   8.790  1.00  0.64           H  
ATOM    966 1HD1 ILE A  65       4.384 -10.653   8.319  1.00  0.64           H  
ATOM    967 2HD1 ILE A  65       3.676  -9.288   7.457  1.00  0.64           H  
ATOM    968 3HD1 ILE A  65       3.721  -9.279   9.207  1.00  0.64           H  
ATOM    969  N   HIS A  66      -1.674  -8.632   6.590  1.00  0.62           N  
ATOM    970  CA  HIS A  66      -2.797  -7.695   6.534  1.00  0.62           C  
ATOM    971  C   HIS A  66      -4.043  -8.137   7.289  1.00  0.62           C  
ATOM    972  O   HIS A  66      -4.446  -9.302   7.212  1.00  0.62           O  
ATOM    973  CB  HIS A  66      -3.188  -7.445   5.073  1.00  0.62           C  
ATOM    974  CG  HIS A  66      -4.401  -6.565   4.888  1.00  0.62           C  
ATOM    975  ND1 HIS A  66      -5.700  -7.051   4.972  1.00  0.62           N  
ATOM    976  CD2 HIS A  66      -4.515  -5.250   4.613  1.00  0.62           C  
ATOM    977  CE1 HIS A  66      -6.548  -6.061   4.764  1.00  0.62           C  
ATOM    978  NE2 HIS A  66      -5.856  -4.968   4.535  1.00  0.62           N  
ATOM    979  H   HIS A  66      -1.781  -9.572   6.236  1.00  0.62           H  
ATOM    980  HA  HIS A  66      -2.492  -6.746   6.962  1.00  0.62           H  
ATOM    981 1HB  HIS A  66      -2.349  -6.971   4.555  1.00  0.62           H  
ATOM    982 2HB  HIS A  66      -3.379  -8.397   4.585  1.00  0.62           H  
ATOM    983  HD2 HIS A  66      -3.708  -4.541   4.474  1.00  0.62           H  
ATOM    984  HE1 HIS A  66      -7.641  -6.129   4.772  1.00  0.62           H  
ATOM    985  HE2 HIS A  66      -6.249  -4.054   4.338  1.00  0.62           H  
ATOM    986  N   GLY A  67      -4.652  -7.171   7.986  1.00  0.61           N  
ATOM    987  CA  GLY A  67      -5.900  -7.351   8.709  1.00  0.61           C  
ATOM    988  C   GLY A  67      -5.650  -7.584  10.190  1.00  0.61           C  
ATOM    989  O   GLY A  67      -4.748  -8.344  10.551  1.00  0.61           O  
ATOM    990  H   GLY A  67      -4.221  -6.241   8.000  1.00  0.61           H  
ATOM    991 1HA  GLY A  67      -6.514  -6.465   8.565  1.00  0.61           H  
ATOM    992 2HA  GLY A  67      -6.448  -8.190   8.284  1.00  0.61           H  
ATOM    993  N   ARG A  68      -6.490  -7.005  11.053  1.00  0.59           N  
ATOM    994  CA  ARG A  68      -6.313  -7.158  12.501  1.00  0.59           C  
ATOM    995  C   ARG A  68      -6.071  -8.595  12.965  1.00  0.59           C  
ATOM    996  O   ARG A  68      -5.182  -8.839  13.783  1.00  0.59           O  
ATOM    997  CB  ARG A  68      -7.510  -6.622  13.265  1.00  0.59           C  
ATOM    998  CG  ARG A  68      -7.391  -6.828  14.767  1.00  0.59           C  
ATOM    999  CD  ARG A  68      -8.548  -6.308  15.538  1.00  0.59           C  
ATOM   1000  NE  ARG A  68      -8.509  -6.788  16.924  1.00  0.59           N  
ATOM   1001  CZ  ARG A  68      -9.271  -6.329  17.935  1.00  0.59           C  
ATOM   1002  NH1 ARG A  68     -10.118  -5.341  17.732  1.00  0.59           N  
ATOM   1003  NH2 ARG A  68      -9.169  -6.869  19.140  1.00  0.59           N  
ATOM   1004  H   ARG A  68      -7.219  -6.390  10.683  1.00  0.59           H  
ATOM   1005  HA  ARG A  68      -5.450  -6.560  12.793  1.00  0.59           H  
ATOM   1006 1HB  ARG A  68      -7.604  -5.552  13.085  1.00  0.59           H  
ATOM   1007 2HB  ARG A  68      -8.425  -7.100  12.918  1.00  0.59           H  
ATOM   1008 1HG  ARG A  68      -7.263  -7.887  14.990  1.00  0.59           H  
ATOM   1009 2HG  ARG A  68      -6.519  -6.283  15.096  1.00  0.59           H  
ATOM   1010 1HD  ARG A  68      -8.515  -5.216  15.551  1.00  0.59           H  
ATOM   1011 2HD  ARG A  68      -9.479  -6.642  15.081  1.00  0.59           H  
ATOM   1012  HE  ARG A  68      -7.874  -7.547  17.135  1.00  0.59           H  
ATOM   1013 1HH1 ARG A  68     -10.200  -4.924  16.814  1.00  0.59           H  
ATOM   1014 2HH1 ARG A  68     -10.687  -5.005  18.497  1.00  0.59           H  
ATOM   1015 1HH2 ARG A  68      -8.535  -7.648  19.357  1.00  0.59           H  
ATOM   1016 2HH2 ARG A  68      -9.702  -6.519  19.930  1.00  0.59           H  
ATOM   1017  N   GLU A  69      -6.856  -9.548  12.463  1.00  0.58           N  
ATOM   1018  CA  GLU A  69      -6.699 -10.936  12.894  1.00  0.58           C  
ATOM   1019  C   GLU A  69      -5.296 -11.479  12.617  1.00  0.58           C  
ATOM   1020  O   GLU A  69      -4.654 -12.062  13.496  1.00  0.58           O  
ATOM   1021  CB  GLU A  69      -7.725 -11.825  12.186  1.00  0.58           C  
ATOM   1022  CG  GLU A  69      -7.628 -13.286  12.565  1.00  0.58           C  
ATOM   1023  CD  GLU A  69      -8.643 -14.185  11.882  1.00  0.58           C  
ATOM   1024  OE1 GLU A  69      -9.437 -13.696  11.114  1.00  0.58           O  
ATOM   1025  OE2 GLU A  69      -8.609 -15.376  12.134  1.00  0.58           O  
ATOM   1026  H   GLU A  69      -7.561  -9.299  11.786  1.00  0.58           H  
ATOM   1027  HA  GLU A  69      -6.877 -10.983  13.968  1.00  0.58           H  
ATOM   1028 1HB  GLU A  69      -8.732 -11.477  12.418  1.00  0.58           H  
ATOM   1029 2HB  GLU A  69      -7.588 -11.742  11.107  1.00  0.58           H  
ATOM   1030 1HG  GLU A  69      -6.636 -13.617  12.293  1.00  0.58           H  
ATOM   1031 2HG  GLU A  69      -7.727 -13.379  13.645  1.00  0.58           H  
ATOM   1032  N   ARG A  70      -4.807 -11.269  11.398  1.00  0.57           N  
ATOM   1033  CA  ARG A  70      -3.496 -11.777  11.033  1.00  0.57           C  
ATOM   1034  C   ARG A  70      -2.419 -11.033  11.810  1.00  0.57           C  
ATOM   1035  O   ARG A  70      -1.376 -11.604  12.152  1.00  0.57           O  
ATOM   1036  CB  ARG A  70      -3.268 -11.671   9.542  1.00  0.57           C  
ATOM   1037  CG  ARG A  70      -4.166 -12.564   8.704  1.00  0.57           C  
ATOM   1038  CD  ARG A  70      -3.750 -12.589   7.273  1.00  0.57           C  
ATOM   1039  NE  ARG A  70      -4.677 -13.353   6.454  1.00  0.57           N  
ATOM   1040  CZ  ARG A  70      -5.740 -12.825   5.810  1.00  0.57           C  
ATOM   1041  NH1 ARG A  70      -5.989 -11.531   5.886  1.00  0.57           N  
ATOM   1042  NH2 ARG A  70      -6.533 -13.608   5.093  1.00  0.57           N  
ATOM   1043  H   ARG A  70      -5.353 -10.752  10.720  1.00  0.57           H  
ATOM   1044  HA  ARG A  70      -3.448 -12.829  11.304  1.00  0.57           H  
ATOM   1045 1HB  ARG A  70      -3.378 -10.636   9.213  1.00  0.57           H  
ATOM   1046 2HB  ARG A  70      -2.270 -11.990   9.326  1.00  0.57           H  
ATOM   1047 1HG  ARG A  70      -4.140 -13.580   9.094  1.00  0.57           H  
ATOM   1048 2HG  ARG A  70      -5.186 -12.177   8.755  1.00  0.57           H  
ATOM   1049 1HD  ARG A  70      -3.699 -11.583   6.880  1.00  0.57           H  
ATOM   1050 2HD  ARG A  70      -2.768 -13.051   7.194  1.00  0.57           H  
ATOM   1051  HE  ARG A  70      -4.522 -14.347   6.369  1.00  0.57           H  
ATOM   1052 1HH1 ARG A  70      -5.373 -10.900   6.432  1.00  0.57           H  
ATOM   1053 2HH1 ARG A  70      -6.780 -11.140   5.403  1.00  0.57           H  
ATOM   1054 1HH2 ARG A  70      -6.344 -14.599   5.030  1.00  0.57           H  
ATOM   1055 2HH2 ARG A  70      -7.326 -13.213   4.610  1.00  0.57           H  
ATOM   1056  N   ILE A  71      -2.664  -9.759  12.099  1.00  0.57           N  
ATOM   1057  CA  ILE A  71      -1.761  -8.942  12.881  1.00  0.57           C  
ATOM   1058  C   ILE A  71      -1.628  -9.538  14.279  1.00  0.57           C  
ATOM   1059  O   ILE A  71      -0.541  -9.617  14.834  1.00  0.57           O  
ATOM   1060  CB  ILE A  71      -2.149  -7.464  12.884  1.00  0.57           C  
ATOM   1061  CG1 ILE A  71      -1.997  -6.905  11.490  1.00  0.57           C  
ATOM   1062  CG2 ILE A  71      -1.285  -6.700  13.818  1.00  0.57           C  
ATOM   1063  CD1 ILE A  71      -2.592  -5.554  11.282  1.00  0.57           C  
ATOM   1064  H   ILE A  71      -3.538  -9.334  11.766  1.00  0.57           H  
ATOM   1065  HA  ILE A  71      -0.767  -8.993  12.400  1.00  0.57           H  
ATOM   1066  HB  ILE A  71      -3.192  -7.371  13.182  1.00  0.57           H  
ATOM   1067 1HG1 ILE A  71      -0.953  -6.843  11.290  1.00  0.57           H  
ATOM   1068 2HG1 ILE A  71      -2.435  -7.592  10.780  1.00  0.57           H  
ATOM   1069 1HG2 ILE A  71      -1.566  -5.651  13.816  1.00  0.57           H  
ATOM   1070 2HG2 ILE A  71      -1.396  -7.102  14.803  1.00  0.57           H  
ATOM   1071 3HG2 ILE A  71      -0.253  -6.802  13.491  1.00  0.57           H  
ATOM   1072 1HD1 ILE A  71      -2.399  -5.250  10.267  1.00  0.57           H  
ATOM   1073 2HD1 ILE A  71      -3.662  -5.587  11.453  1.00  0.57           H  
ATOM   1074 3HD1 ILE A  71      -2.141  -4.845  11.967  1.00  0.57           H  
ATOM   1075  N   ALA A  72      -2.762  -9.957  14.865  1.00  0.58           N  
ATOM   1076  CA  ALA A  72      -2.690 -10.607  16.173  1.00  0.58           C  
ATOM   1077  C   ALA A  72      -1.844 -11.866  16.091  1.00  0.58           C  
ATOM   1078  O   ALA A  72      -1.010 -12.105  16.967  1.00  0.58           O  
ATOM   1079  CB  ALA A  72      -4.086 -11.001  16.650  1.00  0.58           C  
ATOM   1080  H   ALA A  72      -3.656  -9.826  14.399  1.00  0.58           H  
ATOM   1081  HA  ALA A  72      -2.230  -9.924  16.876  1.00  0.58           H  
ATOM   1082 1HB  ALA A  72      -4.015 -11.477  17.624  1.00  0.58           H  
ATOM   1083 2HB  ALA A  72      -4.720 -10.126  16.723  1.00  0.58           H  
ATOM   1084 3HB  ALA A  72      -4.524 -11.698  15.944  1.00  0.58           H  
ATOM   1085  N   TYR A  73      -1.978 -12.650  15.018  1.00  0.59           N  
ATOM   1086  CA  TYR A  73      -1.190 -13.877  14.913  1.00  0.59           C  
ATOM   1087  C   TYR A  73       0.292 -13.525  14.852  1.00  0.59           C  
ATOM   1088  O   TYR A  73       1.133 -14.137  15.521  1.00  0.59           O  
ATOM   1089  CB  TYR A  73      -1.613 -14.678  13.683  1.00  0.59           C  
ATOM   1090  CG  TYR A  73      -3.042 -15.142  13.774  1.00  0.59           C  
ATOM   1091  CD1 TYR A  73      -3.750 -15.470  12.625  1.00  0.59           C  
ATOM   1092  CD2 TYR A  73      -3.659 -15.204  15.010  1.00  0.59           C  
ATOM   1093  CE1 TYR A  73      -5.068 -15.869  12.722  1.00  0.59           C  
ATOM   1094  CE2 TYR A  73      -4.969 -15.600  15.105  1.00  0.59           C  
ATOM   1095  CZ  TYR A  73      -5.677 -15.930  13.975  1.00  0.59           C  
ATOM   1096  OH  TYR A  73      -6.996 -16.325  14.094  1.00  0.59           O  
ATOM   1097  H   TYR A  73      -2.681 -12.415  14.310  1.00  0.59           H  
ATOM   1098  HA  TYR A  73      -1.356 -14.482  15.803  1.00  0.59           H  
ATOM   1099 1HB  TYR A  73      -1.501 -14.075  12.787  1.00  0.59           H  
ATOM   1100 2HB  TYR A  73      -0.972 -15.555  13.574  1.00  0.59           H  
ATOM   1101  HD1 TYR A  73      -3.267 -15.414  11.649  1.00  0.59           H  
ATOM   1102  HD2 TYR A  73      -3.106 -14.935  15.906  1.00  0.59           H  
ATOM   1103  HE1 TYR A  73      -5.631 -16.127  11.825  1.00  0.59           H  
ATOM   1104  HE2 TYR A  73      -5.455 -15.646  16.072  1.00  0.59           H  
ATOM   1105  HH  TYR A  73      -7.496 -16.074  13.282  1.00  0.59           H  
ATOM   1106  N   PHE A  74       0.598 -12.474  14.101  1.00  0.62           N  
ATOM   1107  CA  PHE A  74       1.938 -11.944  13.952  1.00  0.62           C  
ATOM   1108  C   PHE A  74       2.515 -11.578  15.317  1.00  0.62           C  
ATOM   1109  O   PHE A  74       3.585 -12.065  15.686  1.00  0.62           O  
ATOM   1110  CB  PHE A  74       1.840 -10.758  12.982  1.00  0.62           C  
ATOM   1111  CG  PHE A  74       2.971  -9.847  12.740  1.00  0.62           C  
ATOM   1112  CD1 PHE A  74       4.021 -10.175  11.919  1.00  0.62           C  
ATOM   1113  CD2 PHE A  74       2.923  -8.586  13.294  1.00  0.62           C  
ATOM   1114  CE1 PHE A  74       5.007  -9.247  11.653  1.00  0.62           C  
ATOM   1115  CE2 PHE A  74       3.893  -7.658  13.032  1.00  0.62           C  
ATOM   1116  CZ  PHE A  74       4.935  -7.984  12.205  1.00  0.62           C  
ATOM   1117  H   PHE A  74      -0.155 -12.028  13.574  1.00  0.62           H  
ATOM   1118  HA  PHE A  74       2.569 -12.715  13.509  1.00  0.62           H  
ATOM   1119 1HB  PHE A  74       1.559 -11.163  12.020  1.00  0.62           H  
ATOM   1120 2HB  PHE A  74       1.036 -10.155  13.275  1.00  0.62           H  
ATOM   1121  HD1 PHE A  74       4.061 -11.165  11.468  1.00  0.62           H  
ATOM   1122  HD2 PHE A  74       2.078  -8.336  13.934  1.00  0.62           H  
ATOM   1123  HE1 PHE A  74       5.838  -9.510  10.991  1.00  0.62           H  
ATOM   1124  HE2 PHE A  74       3.831  -6.672  13.472  1.00  0.62           H  
ATOM   1125  HZ  PHE A  74       5.701  -7.254  11.986  1.00  0.62           H  
ATOM   1126  N   TYR A  75       1.781 -10.798  16.113  1.00  0.67           N  
ATOM   1127  CA  TYR A  75       2.332 -10.419  17.409  1.00  0.67           C  
ATOM   1128  C   TYR A  75       2.398 -11.567  18.399  1.00  0.67           C  
ATOM   1129  O   TYR A  75       3.320 -11.619  19.211  1.00  0.67           O  
ATOM   1130  CB  TYR A  75       1.577  -9.234  17.998  1.00  0.67           C  
ATOM   1131  CG  TYR A  75       1.964  -8.022  17.321  1.00  0.67           C  
ATOM   1132  CD1 TYR A  75       1.085  -7.357  16.514  1.00  0.67           C  
ATOM   1133  CD2 TYR A  75       3.259  -7.581  17.480  1.00  0.67           C  
ATOM   1134  CE1 TYR A  75       1.514  -6.230  15.846  1.00  0.67           C  
ATOM   1135  CE2 TYR A  75       3.677  -6.479  16.829  1.00  0.67           C  
ATOM   1136  CZ  TYR A  75       2.810  -5.807  16.006  1.00  0.67           C  
ATOM   1137  OH  TYR A  75       3.246  -4.721  15.343  1.00  0.67           O  
ATOM   1138  H   TYR A  75       0.883 -10.440  15.791  1.00  0.67           H  
ATOM   1139  HA  TYR A  75       3.350 -10.081  17.240  1.00  0.67           H  
ATOM   1140 1HB  TYR A  75       0.498  -9.376  17.885  1.00  0.67           H  
ATOM   1141 2HB  TYR A  75       1.808  -9.123  19.053  1.00  0.67           H  
ATOM   1142  HD1 TYR A  75       0.067  -7.729  16.401  1.00  0.67           H  
ATOM   1143  HD2 TYR A  75       3.950  -8.128  18.121  1.00  0.67           H  
ATOM   1144  HE1 TYR A  75       0.848  -5.683  15.194  1.00  0.67           H  
ATOM   1145  HE2 TYR A  75       4.704  -6.138  16.948  1.00  0.67           H  
ATOM   1146  HH  TYR A  75       4.118  -4.469  15.689  1.00  0.67           H  
ATOM   1147  N   ARG A  76       1.474 -12.522  18.320  1.00  0.74           N  
ATOM   1148  CA  ARG A  76       1.513 -13.665  19.227  1.00  0.74           C  
ATOM   1149  C   ARG A  76       2.770 -14.487  18.970  1.00  0.74           C  
ATOM   1150  O   ARG A  76       3.390 -15.009  19.898  1.00  0.74           O  
ATOM   1151  CB  ARG A  76       0.264 -14.514  19.057  1.00  0.74           C  
ATOM   1152  CG  ARG A  76      -0.981 -13.845  19.590  1.00  0.74           C  
ATOM   1153  CD  ARG A  76      -2.236 -14.556  19.265  1.00  0.74           C  
ATOM   1154  NE  ARG A  76      -3.403 -13.796  19.720  1.00  0.74           N  
ATOM   1155  CZ  ARG A  76      -4.681 -14.110  19.449  1.00  0.74           C  
ATOM   1156  NH1 ARG A  76      -4.956 -15.184  18.751  1.00  0.74           N  
ATOM   1157  NH2 ARG A  76      -5.665 -13.338  19.886  1.00  0.74           N  
ATOM   1158  H   ARG A  76       0.712 -12.441  17.647  1.00  0.74           H  
ATOM   1159  HA  ARG A  76       1.541 -13.296  20.251  1.00  0.74           H  
ATOM   1160 1HB  ARG A  76       0.104 -14.712  17.997  1.00  0.74           H  
ATOM   1161 2HB  ARG A  76       0.388 -15.473  19.561  1.00  0.74           H  
ATOM   1162 1HG  ARG A  76      -0.910 -13.824  20.669  1.00  0.74           H  
ATOM   1163 2HG  ARG A  76      -1.023 -12.844  19.223  1.00  0.74           H  
ATOM   1164 1HD  ARG A  76      -2.308 -14.681  18.186  1.00  0.74           H  
ATOM   1165 2HD  ARG A  76      -2.248 -15.533  19.749  1.00  0.74           H  
ATOM   1166  HE  ARG A  76      -3.231 -12.963  20.265  1.00  0.74           H  
ATOM   1167 1HH1 ARG A  76      -4.205 -15.779  18.430  1.00  0.74           H  
ATOM   1168 2HH1 ARG A  76      -5.916 -15.423  18.547  1.00  0.74           H  
ATOM   1169 1HH2 ARG A  76      -5.461 -12.506  20.427  1.00  0.74           H  
ATOM   1170 2HH2 ARG A  76      -6.624 -13.580  19.679  1.00  0.74           H  
ATOM   1171  N   ARG A  77       3.169 -14.579  17.703  1.00  0.84           N  
ATOM   1172  CA  ARG A  77       4.373 -15.307  17.330  1.00  0.84           C  
ATOM   1173  C   ARG A  77       5.641 -14.517  17.688  1.00  0.84           C  
ATOM   1174  O   ARG A  77       6.606 -15.083  18.198  1.00  0.84           O  
ATOM   1175  CB  ARG A  77       4.327 -15.592  15.845  1.00  0.84           C  
ATOM   1176  CG  ARG A  77       3.257 -16.599  15.448  1.00  0.84           C  
ATOM   1177  CD  ARG A  77       3.114 -16.708  13.985  1.00  0.84           C  
ATOM   1178  NE  ARG A  77       2.043 -17.625  13.619  1.00  0.84           N  
ATOM   1179  CZ  ARG A  77       1.564 -17.779  12.372  1.00  0.84           C  
ATOM   1180  NH1 ARG A  77       2.072 -17.076  11.385  1.00  0.84           N  
ATOM   1181  NH2 ARG A  77       0.583 -18.636  12.138  1.00  0.84           N  
ATOM   1182  H   ARG A  77       2.600 -14.157  16.964  1.00  0.84           H  
ATOM   1183  HA  ARG A  77       4.385 -16.254  17.871  1.00  0.84           H  
ATOM   1184 1HB  ARG A  77       4.122 -14.663  15.307  1.00  0.84           H  
ATOM   1185 2HB  ARG A  77       5.293 -15.963  15.508  1.00  0.84           H  
ATOM   1186 1HG  ARG A  77       3.529 -17.577  15.840  1.00  0.84           H  
ATOM   1187 2HG  ARG A  77       2.300 -16.299  15.871  1.00  0.84           H  
ATOM   1188 1HD  ARG A  77       2.875 -15.724  13.574  1.00  0.84           H  
ATOM   1189 2HD  ARG A  77       4.042 -17.072  13.549  1.00  0.84           H  
ATOM   1190  HE  ARG A  77       1.630 -18.181  14.355  1.00  0.84           H  
ATOM   1191 1HH1 ARG A  77       2.820 -16.422  11.568  1.00  0.84           H  
ATOM   1192 2HH1 ARG A  77       1.716 -17.189  10.447  1.00  0.84           H  
ATOM   1193 1HH2 ARG A  77       0.192 -19.176  12.898  1.00  0.84           H  
ATOM   1194 2HH2 ARG A  77       0.225 -18.749  11.201  1.00  0.84           H  
ATOM   1195  N   MET A  78       5.631 -13.199  17.465  1.00  0.99           N  
ATOM   1196  CA  MET A  78       6.779 -12.341  17.776  1.00  0.99           C  
ATOM   1197  C   MET A  78       7.089 -12.250  19.262  1.00  0.99           C  
ATOM   1198  O   MET A  78       8.253 -12.246  19.669  1.00  0.99           O  
ATOM   1199  CB  MET A  78       6.524 -10.915  17.284  1.00  0.99           C  
ATOM   1200  CG  MET A  78       6.511 -10.715  15.793  1.00  0.99           C  
ATOM   1201  SD  MET A  78       5.899  -9.085  15.362  1.00  0.99           S  
ATOM   1202  CE  MET A  78       7.156  -7.955  15.919  1.00  0.99           C  
ATOM   1203  H   MET A  78       4.812 -12.782  17.028  1.00  0.99           H  
ATOM   1204  HA  MET A  78       7.653 -12.746  17.274  1.00  0.99           H  
ATOM   1205 1HB  MET A  78       5.571 -10.575  17.667  1.00  0.99           H  
ATOM   1206 2HB  MET A  78       7.286 -10.255  17.697  1.00  0.99           H  
ATOM   1207 1HG  MET A  78       7.523 -10.814  15.407  1.00  0.99           H  
ATOM   1208 2HG  MET A  78       5.894 -11.460  15.314  1.00  0.99           H  
ATOM   1209 1HE  MET A  78       6.849  -6.931  15.693  1.00  0.99           H  
ATOM   1210 2HE  MET A  78       7.293  -8.062  16.995  1.00  0.99           H  
ATOM   1211 3HE  MET A  78       8.095  -8.178  15.411  1.00  0.99           H  
ATOM   1212  N   LEU A  79       6.045 -12.095  20.069  1.00  1.17           N  
ATOM   1213  CA  LEU A  79       6.204 -11.850  21.490  1.00  1.17           C  
ATOM   1214  C   LEU A  79       6.061 -13.096  22.374  1.00  1.17           C  
ATOM   1215  O   LEU A  79       6.086 -12.996  23.605  1.00  1.17           O  
ATOM   1216  CB  LEU A  79       5.179 -10.795  21.886  1.00  1.17           C  
ATOM   1217  CG  LEU A  79       5.352  -9.462  21.158  1.00  1.17           C  
ATOM   1218  CD1 LEU A  79       4.225  -8.566  21.501  1.00  1.17           C  
ATOM   1219  CD2 LEU A  79       6.681  -8.835  21.560  1.00  1.17           C  
ATOM   1220  H   LEU A  79       5.099 -12.102  19.680  1.00  1.17           H  
ATOM   1221  HA  LEU A  79       7.193 -11.444  21.627  1.00  1.17           H  
ATOM   1222 1HB  LEU A  79       4.183 -11.175  21.662  1.00  1.17           H  
ATOM   1223 2HB  LEU A  79       5.255 -10.609  22.957  1.00  1.17           H  
ATOM   1224  HG  LEU A  79       5.331  -9.632  20.077  1.00  1.17           H  
ATOM   1225 1HD1 LEU A  79       4.344  -7.630  20.975  1.00  1.17           H  
ATOM   1226 2HD1 LEU A  79       3.300  -9.029  21.199  1.00  1.17           H  
ATOM   1227 3HD1 LEU A  79       4.213  -8.388  22.573  1.00  1.17           H  
ATOM   1228 1HD2 LEU A  79       6.792  -7.902  21.042  1.00  1.17           H  
ATOM   1229 2HD2 LEU A  79       6.690  -8.655  22.640  1.00  1.17           H  
ATOM   1230 3HD2 LEU A  79       7.502  -9.500  21.294  1.00  1.17           H  
ATOM   1231  N   GLY A  80       5.840 -14.252  21.741  1.00  1.34           N  
ATOM   1232  CA  GLY A  80       5.596 -15.516  22.438  1.00  1.34           C  
ATOM   1233  C   GLY A  80       6.787 -16.476  22.463  1.00  1.34           C  
ATOM   1234  O   GLY A  80       7.943 -16.066  22.385  1.00  1.34           O  
ATOM   1235  H   GLY A  80       5.838 -14.256  20.725  1.00  1.34           H  
ATOM   1236 1HA  GLY A  80       5.290 -15.302  23.461  1.00  1.34           H  
ATOM   1237 2HA  GLY A  80       4.752 -16.013  21.960  1.00  1.34           H  
ATOM   1238  N   GLU A  81       6.473 -17.780  22.619  1.00  1.44           N  
ATOM   1239  CA  GLU A  81       7.458 -18.873  22.737  1.00  1.44           C  
ATOM   1240  C   GLU A  81       8.514 -18.558  23.798  1.00  1.44           C  
ATOM   1241  O   GLU A  81       9.706 -18.823  23.619  1.00  1.44           O  
ATOM   1242  CB  GLU A  81       8.115 -19.174  21.382  1.00  1.44           C  
ATOM   1243  CG  GLU A  81       7.127 -19.633  20.300  1.00  1.44           C  
ATOM   1244  CD  GLU A  81       7.785 -20.080  18.997  1.00  1.44           C  
ATOM   1245  OE1 GLU A  81       8.988 -20.003  18.885  1.00  1.44           O  
ATOM   1246  OE2 GLU A  81       7.069 -20.510  18.120  1.00  1.44           O  
ATOM   1247  H   GLU A  81       5.493 -18.017  22.659  1.00  1.44           H  
ATOM   1248  HA  GLU A  81       6.929 -19.774  23.057  1.00  1.44           H  
ATOM   1249 1HB  GLU A  81       8.626 -18.283  21.018  1.00  1.44           H  
ATOM   1250 2HB  GLU A  81       8.867 -19.953  21.508  1.00  1.44           H  
ATOM   1251 1HG  GLU A  81       6.529 -20.451  20.694  1.00  1.44           H  
ATOM   1252 2HG  GLU A  81       6.453 -18.802  20.081  1.00  1.44           H  
ATOM   1253  N   GLY A  82       8.048 -18.023  24.917  1.00  1.43           N  
ATOM   1254  CA  GLY A  82       8.895 -17.593  26.012  1.00  1.43           C  
ATOM   1255  C   GLY A  82       8.454 -16.178  26.332  1.00  1.43           C  
ATOM   1256  O   GLY A  82       7.293 -15.835  26.103  1.00  1.43           O  
ATOM   1257  H   GLY A  82       7.055 -17.863  24.981  1.00  1.43           H  
ATOM   1258 1HA  GLY A  82       8.764 -18.241  26.879  1.00  1.43           H  
ATOM   1259 2HA  GLY A  82       9.943 -17.608  25.718  1.00  1.43           H  
ATOM   1260  N   ILE A  83       9.334 -15.383  26.922  1.00  1.30           N  
ATOM   1261  CA  ILE A  83       8.964 -14.011  27.240  1.00  1.30           C  
ATOM   1262  C   ILE A  83       9.793 -13.036  26.429  1.00  1.30           C  
ATOM   1263  O   ILE A  83      11.018 -12.999  26.555  1.00  1.30           O  
ATOM   1264  CB  ILE A  83       9.147 -13.703  28.736  1.00  1.30           C  
ATOM   1265  CG1 ILE A  83       8.250 -14.625  29.572  1.00  1.30           C  
ATOM   1266  CG2 ILE A  83       8.837 -12.224  29.007  1.00  1.30           C  
ATOM   1267  CD1 ILE A  83       8.502 -14.529  31.053  1.00  1.30           C  
ATOM   1268  H   ILE A  83      10.266 -15.717  27.113  1.00  1.30           H  
ATOM   1269  HA  ILE A  83       7.919 -13.855  26.983  1.00  1.30           H  
ATOM   1270  HB  ILE A  83      10.177 -13.904  29.023  1.00  1.30           H  
ATOM   1271 1HG1 ILE A  83       7.208 -14.372  29.377  1.00  1.30           H  
ATOM   1272 2HG1 ILE A  83       8.418 -15.655  29.267  1.00  1.30           H  
ATOM   1273 1HG2 ILE A  83       8.980 -12.009  30.064  1.00  1.30           H  
ATOM   1274 2HG2 ILE A  83       9.505 -11.592  28.417  1.00  1.30           H  
ATOM   1275 3HG2 ILE A  83       7.806 -12.010  28.728  1.00  1.30           H  
ATOM   1276 1HD1 ILE A  83       7.832 -15.209  31.581  1.00  1.30           H  
ATOM   1277 2HD1 ILE A  83       9.536 -14.801  31.267  1.00  1.30           H  
ATOM   1278 3HD1 ILE A  83       8.318 -13.509  31.388  1.00  1.30           H  
ATOM   1279  N   ALA A  84       9.121 -12.245  25.609  1.00  1.11           N  
ATOM   1280  CA  ALA A  84       9.801 -11.240  24.816  1.00  1.11           C  
ATOM   1281  C   ALA A  84       9.681  -9.908  25.516  1.00  1.11           C  
ATOM   1282  O   ALA A  84       8.713  -9.677  26.237  1.00  1.11           O  
ATOM   1283  CB  ALA A  84       9.223 -11.146  23.428  1.00  1.11           C  
ATOM   1284  H   ALA A  84       8.116 -12.348  25.528  1.00  1.11           H  
ATOM   1285  HA  ALA A  84      10.850 -11.508  24.757  1.00  1.11           H  
ATOM   1286 1HB  ALA A  84       9.761 -10.384  22.861  1.00  1.11           H  
ATOM   1287 2HB  ALA A  84       9.310 -12.108  22.921  1.00  1.11           H  
ATOM   1288 3HB  ALA A  84       8.182 -10.867  23.527  1.00  1.11           H  
ATOM   1289  N   ARG A  85      10.651  -9.038  25.286  1.00  0.92           N  
ATOM   1290  CA  ARG A  85      10.620  -7.689  25.862  1.00  0.92           C  
ATOM   1291  C   ARG A  85      10.883  -6.644  24.800  1.00  0.92           C  
ATOM   1292  O   ARG A  85      11.382  -6.973  23.726  1.00  0.92           O  
ATOM   1293  CB  ARG A  85      11.608  -7.503  27.003  1.00  0.92           C  
ATOM   1294  CG  ARG A  85      11.396  -8.397  28.189  1.00  0.92           C  
ATOM   1295  CD  ARG A  85      12.133  -7.886  29.373  1.00  0.92           C  
ATOM   1296  NE  ARG A  85      11.548  -6.611  29.832  1.00  0.92           N  
ATOM   1297  CZ  ARG A  85      11.873  -5.953  30.963  1.00  0.92           C  
ATOM   1298  NH1 ARG A  85      12.799  -6.432  31.781  1.00  0.92           N  
ATOM   1299  NH2 ARG A  85      11.242  -4.821  31.247  1.00  0.92           N  
ATOM   1300  H   ARG A  85      11.409  -9.333  24.674  1.00  0.92           H  
ATOM   1301  HA  ARG A  85       9.627  -7.519  26.274  1.00  0.92           H  
ATOM   1302 1HB  ARG A  85      12.611  -7.618  26.663  1.00  0.92           H  
ATOM   1303 2HB  ARG A  85      11.538  -6.491  27.368  1.00  0.92           H  
ATOM   1304 1HG  ARG A  85      10.329  -8.427  28.429  1.00  0.92           H  
ATOM   1305 2HG  ARG A  85      11.751  -9.402  27.960  1.00  0.92           H  
ATOM   1306 1HD  ARG A  85      12.077  -8.606  30.186  1.00  0.92           H  
ATOM   1307 2HD  ARG A  85      13.177  -7.709  29.108  1.00  0.92           H  
ATOM   1308  HE  ARG A  85      10.842  -6.156  29.216  1.00  0.92           H  
ATOM   1309 1HH1 ARG A  85      13.275  -7.297  31.553  1.00  0.92           H  
ATOM   1310 2HH1 ARG A  85      13.033  -5.934  32.627  1.00  0.92           H  
ATOM   1311 1HH2 ARG A  85      10.493  -4.476  30.603  1.00  0.92           H  
ATOM   1312 2HH2 ARG A  85      11.461  -4.312  32.084  1.00  0.92           H  
ATOM   1313  N   ALA A  86      10.551  -5.388  25.072  1.00  0.77           N  
ATOM   1314  CA  ALA A  86      10.887  -4.337  24.114  1.00  0.77           C  
ATOM   1315  C   ALA A  86      11.111  -3.000  24.817  1.00  0.77           C  
ATOM   1316  O   ALA A  86      10.332  -2.592  25.673  1.00  0.77           O  
ATOM   1317  CB  ALA A  86       9.800  -4.192  23.056  1.00  0.77           C  
ATOM   1318  H   ALA A  86      10.147  -5.160  25.991  1.00  0.77           H  
ATOM   1319  HA  ALA A  86      11.801  -4.627  23.636  1.00  0.77           H  
ATOM   1320 1HB  ALA A  86      10.100  -3.434  22.337  1.00  0.77           H  
ATOM   1321 2HB  ALA A  86       9.658  -5.138  22.540  1.00  0.77           H  
ATOM   1322 3HB  ALA A  86       8.881  -3.892  23.545  1.00  0.77           H  
ATOM   1323  N   THR A  87      12.127  -2.268  24.381  1.00  0.68           N  
ATOM   1324  CA  THR A  87      12.402  -0.963  24.972  1.00  0.68           C  
ATOM   1325  C   THR A  87      12.861   0.050  23.952  1.00  0.68           C  
ATOM   1326  O   THR A  87      13.592  -0.272  23.023  1.00  0.68           O  
ATOM   1327  CB  THR A  87      13.497  -1.076  26.038  1.00  0.68           C  
ATOM   1328  OG1 THR A  87      13.698   0.198  26.673  1.00  0.68           O  
ATOM   1329  CG2 THR A  87      14.792  -1.521  25.370  1.00  0.68           C  
ATOM   1330  H   THR A  87      12.746  -2.670  23.674  1.00  0.68           H  
ATOM   1331  HA  THR A  87      11.484  -0.587  25.433  1.00  0.68           H  
ATOM   1332  HB  THR A  87      13.205  -1.808  26.789  1.00  0.68           H  
ATOM   1333  HG1 THR A  87      14.082   0.832  26.028  1.00  0.68           H  
ATOM   1334 1HG2 THR A  87      15.577  -1.606  26.119  1.00  0.68           H  
ATOM   1335 2HG2 THR A  87      14.631  -2.489  24.894  1.00  0.68           H  
ATOM   1336 3HG2 THR A  87      15.085  -0.786  24.618  1.00  0.68           H  
ATOM   1337  N   LEU A  88      12.504   1.306  24.161  1.00  0.63           N  
ATOM   1338  CA  LEU A  88      13.014   2.336  23.271  1.00  0.63           C  
ATOM   1339  C   LEU A  88      14.499   2.483  23.511  1.00  0.63           C  
ATOM   1340  O   LEU A  88      14.945   2.380  24.657  1.00  0.63           O  
ATOM   1341  CB  LEU A  88      12.307   3.679  23.512  1.00  0.63           C  
ATOM   1342  CG  LEU A  88      10.815   3.739  23.157  1.00  0.63           C  
ATOM   1343  CD1 LEU A  88      10.247   5.086  23.561  1.00  0.63           C  
ATOM   1344  CD2 LEU A  88      10.657   3.552  21.672  1.00  0.63           C  
ATOM   1345  H   LEU A  88      11.897   1.537  24.934  1.00  0.63           H  
ATOM   1346  HA  LEU A  88      12.852   2.036  22.234  1.00  0.63           H  
ATOM   1347 1HB  LEU A  88      12.404   3.928  24.568  1.00  0.63           H  
ATOM   1348 2HB  LEU A  88      12.815   4.448  22.934  1.00  0.63           H  
ATOM   1349  HG  LEU A  88      10.273   2.959  23.691  1.00  0.63           H  
ATOM   1350 1HD1 LEU A  88       9.194   5.127  23.302  1.00  0.63           H  
ATOM   1351 2HD1 LEU A  88      10.364   5.228  24.635  1.00  0.63           H  
ATOM   1352 3HD1 LEU A  88      10.784   5.874  23.028  1.00  0.63           H  
ATOM   1353 1HD2 LEU A  88       9.603   3.604  21.440  1.00  0.63           H  
ATOM   1354 2HD2 LEU A  88      11.193   4.348  21.143  1.00  0.63           H  
ATOM   1355 3HD2 LEU A  88      11.057   2.591  21.372  1.00  0.63           H  
ATOM   1356  N   THR A  89      15.260   2.734  22.446  1.00  0.60           N  
ATOM   1357  CA  THR A  89      16.698   2.972  22.587  1.00  0.60           C  
ATOM   1358  C   THR A  89      17.025   4.394  22.155  1.00  0.60           C  
ATOM   1359  O   THR A  89      18.185   4.766  21.972  1.00  0.60           O  
ATOM   1360  CB  THR A  89      17.528   1.949  21.799  1.00  0.60           C  
ATOM   1361  OG1 THR A  89      17.190   2.026  20.418  1.00  0.60           O  
ATOM   1362  CG2 THR A  89      17.250   0.541  22.329  1.00  0.60           C  
ATOM   1363  H   THR A  89      14.835   2.764  21.515  1.00  0.60           H  
ATOM   1364  HA  THR A  89      16.967   2.876  23.637  1.00  0.60           H  
ATOM   1365  HB  THR A  89      18.588   2.166  21.913  1.00  0.60           H  
ATOM   1366  HG1 THR A  89      16.239   2.198  20.335  1.00  0.60           H  
ATOM   1367 1HG2 THR A  89      17.841  -0.176  21.764  1.00  0.60           H  
ATOM   1368 2HG2 THR A  89      17.521   0.489  23.384  1.00  0.60           H  
ATOM   1369 3HG2 THR A  89      16.206   0.312  22.225  1.00  0.60           H  
ATOM   1370  N   GLY A  90      15.971   5.183  21.998  1.00  0.59           N  
ATOM   1371  CA  GLY A  90      16.074   6.576  21.610  1.00  0.59           C  
ATOM   1372  C   GLY A  90      14.673   7.159  21.394  1.00  0.59           C  
ATOM   1373  O   GLY A  90      13.688   6.430  21.489  1.00  0.59           O  
ATOM   1374  H   GLY A  90      15.060   4.785  22.174  1.00  0.59           H  
ATOM   1375 1HA  GLY A  90      16.600   7.101  22.402  1.00  0.59           H  
ATOM   1376 2HA  GLY A  90      16.666   6.659  20.699  1.00  0.59           H  
ATOM   1377  N   PRO A  91      14.564   8.474  21.150  1.00  0.59           N  
ATOM   1378  CA  PRO A  91      13.330   9.217  20.915  1.00  0.59           C  
ATOM   1379  C   PRO A  91      12.527   8.751  19.706  1.00  0.59           C  
ATOM   1380  O   PRO A  91      13.082   8.326  18.682  1.00  0.59           O  
ATOM   1381  CB  PRO A  91      13.848  10.641  20.659  1.00  0.59           C  
ATOM   1382  CG  PRO A  91      15.189  10.707  21.350  1.00  0.59           C  
ATOM   1383  CD  PRO A  91      15.776   9.334  21.203  1.00  0.59           C  
ATOM   1384  HA  PRO A  91      12.712   9.182  21.821  1.00  0.59           H  
ATOM   1385 1HB  PRO A  91      13.916  10.828  19.576  1.00  0.59           H  
ATOM   1386 2HB  PRO A  91      13.126  11.371  21.057  1.00  0.59           H  
ATOM   1387 1HG  PRO A  91      15.819  11.486  20.887  1.00  0.59           H  
ATOM   1388 2HG  PRO A  91      15.058  10.996  22.403  1.00  0.59           H  
ATOM   1389 1HD  PRO A  91      16.366   9.246  20.285  1.00  0.59           H  
ATOM   1390 2HD  PRO A  91      16.376   9.163  22.098  1.00  0.59           H  
ATOM   1391  N   VAL A  92      11.210   8.894  19.804  1.00  0.60           N  
ATOM   1392  CA  VAL A  92      10.356   8.605  18.663  1.00  0.60           C  
ATOM   1393  C   VAL A  92      10.328   9.867  17.805  1.00  0.60           C  
ATOM   1394  O   VAL A  92      10.085  10.962  18.321  1.00  0.60           O  
ATOM   1395  CB  VAL A  92       8.902   8.250  19.069  1.00  0.60           C  
ATOM   1396  CG1 VAL A  92       8.087   8.023  17.776  1.00  0.60           C  
ATOM   1397  CG2 VAL A  92       8.852   7.017  20.004  1.00  0.60           C  
ATOM   1398  H   VAL A  92      10.798   9.221  20.668  1.00  0.60           H  
ATOM   1399  HA  VAL A  92      10.784   7.791  18.080  1.00  0.60           H  
ATOM   1400  HB  VAL A  92       8.464   9.089  19.593  1.00  0.60           H  
ATOM   1401 1HG1 VAL A  92       7.085   7.798  18.009  1.00  0.60           H  
ATOM   1402 2HG1 VAL A  92       8.112   8.912  17.161  1.00  0.60           H  
ATOM   1403 3HG1 VAL A  92       8.506   7.199  17.219  1.00  0.60           H  
ATOM   1404 1HG2 VAL A  92       7.813   6.802  20.271  1.00  0.60           H  
ATOM   1405 2HG2 VAL A  92       9.269   6.172  19.517  1.00  0.60           H  
ATOM   1406 3HG2 VAL A  92       9.416   7.218  20.912  1.00  0.60           H  
ATOM   1407  N   ARG A  93      10.638   9.736  16.528  1.00  0.61           N  
ATOM   1408  CA  ARG A  93      10.633  10.873  15.632  1.00  0.61           C  
ATOM   1409  C   ARG A  93       9.226  10.968  15.080  1.00  0.61           C  
ATOM   1410  O   ARG A  93       8.621   9.937  14.786  1.00  0.61           O  
ATOM   1411  CB  ARG A  93      11.629  10.653  14.507  1.00  0.61           C  
ATOM   1412  CG  ARG A  93      13.096  10.987  14.829  1.00  0.61           C  
ATOM   1413  CD  ARG A  93      13.720  10.042  15.843  1.00  0.61           C  
ATOM   1414  NE  ARG A  93      15.177  10.224  15.891  1.00  0.61           N  
ATOM   1415  CZ  ARG A  93      16.052   9.571  16.698  1.00  0.61           C  
ATOM   1416  NH1 ARG A  93      15.660   8.683  17.586  1.00  0.61           N  
ATOM   1417  NH2 ARG A  93      17.345   9.832  16.579  1.00  0.61           N  
ATOM   1418  H   ARG A  93      10.848   8.816  16.162  1.00  0.61           H  
ATOM   1419  HA  ARG A  93      10.879  11.783  16.181  1.00  0.61           H  
ATOM   1420 1HB  ARG A  93      11.598   9.605  14.205  1.00  0.61           H  
ATOM   1421 2HB  ARG A  93      11.336  11.250  13.643  1.00  0.61           H  
ATOM   1422 1HG  ARG A  93      13.683  10.932  13.911  1.00  0.61           H  
ATOM   1423 2HG  ARG A  93      13.152  11.997  15.232  1.00  0.61           H  
ATOM   1424 1HD  ARG A  93      13.318  10.250  16.833  1.00  0.61           H  
ATOM   1425 2HD  ARG A  93      13.505   9.003  15.576  1.00  0.61           H  
ATOM   1426  HE  ARG A  93      15.570  10.886  15.236  1.00  0.61           H  
ATOM   1427 1HH1 ARG A  93      14.660   8.476  17.729  1.00  0.61           H  
ATOM   1428 2HH1 ARG A  93      16.351   8.211  18.142  1.00  0.61           H  
ATOM   1429 1HH2 ARG A  93      17.663  10.510  15.899  1.00  0.61           H  
ATOM   1430 2HH2 ARG A  93      18.011   9.357  17.167  1.00  0.61           H  
ATOM   1431  N   ALA A  94       8.694  12.165  14.878  1.00  0.63           N  
ATOM   1432  CA  ALA A  94       7.350  12.202  14.316  1.00  0.63           C  
ATOM   1433  C   ALA A  94       7.008  13.513  13.644  1.00  0.63           C  
ATOM   1434  O   ALA A  94       7.568  14.566  13.953  1.00  0.63           O  
ATOM   1435  CB  ALA A  94       6.327  11.913  15.387  1.00  0.63           C  
ATOM   1436  H   ALA A  94       9.190  13.015  15.110  1.00  0.63           H  
ATOM   1437  HA  ALA A  94       7.285  11.433  13.557  1.00  0.63           H  
ATOM   1438 1HB  ALA A  94       5.353  11.909  14.919  1.00  0.63           H  
ATOM   1439 2HB  ALA A  94       6.515  10.946  15.848  1.00  0.63           H  
ATOM   1440 3HB  ALA A  94       6.372  12.686  16.135  1.00  0.63           H  
ATOM   1441  N   SER A  95       6.041  13.414  12.744  1.00  0.66           N  
ATOM   1442  CA  SER A  95       5.469  14.522  12.003  1.00  0.66           C  
ATOM   1443  C   SER A  95       3.987  14.684  12.252  1.00  0.66           C  
ATOM   1444  O   SER A  95       3.286  13.747  12.630  1.00  0.66           O  
ATOM   1445  CB  SER A  95       5.699  14.360  10.523  1.00  0.66           C  
ATOM   1446  OG  SER A  95       4.967  15.335   9.809  1.00  0.66           O  
ATOM   1447  H   SER A  95       5.668  12.482  12.557  1.00  0.66           H  
ATOM   1448  HA  SER A  95       5.965  15.438  12.327  1.00  0.66           H  
ATOM   1449 1HB  SER A  95       6.760  14.478  10.314  1.00  0.66           H  
ATOM   1450 2HB  SER A  95       5.416  13.358  10.207  1.00  0.66           H  
ATOM   1451  HG  SER A  95       5.404  15.413   8.950  1.00  0.66           H  
ATOM   1452  N   HIS A  96       3.494  15.874  11.951  1.00  0.68           N  
ATOM   1453  CA  HIS A  96       2.097  16.196  12.170  1.00  0.68           C  
ATOM   1454  C   HIS A  96       1.226  15.662  11.034  1.00  0.68           C  
ATOM   1455  O   HIS A  96       0.009  15.830  11.037  1.00  0.68           O  
ATOM   1456  CB  HIS A  96       1.918  17.709  12.293  1.00  0.68           C  
ATOM   1457  CG  HIS A  96       2.650  18.324  13.460  1.00  0.68           C  
ATOM   1458  ND1 HIS A  96       2.353  18.034  14.776  1.00  0.68           N  
ATOM   1459  CD2 HIS A  96       3.661  19.221  13.493  1.00  0.68           C  
ATOM   1460  CE1 HIS A  96       3.139  18.747  15.567  1.00  0.68           C  
ATOM   1461  NE2 HIS A  96       3.944  19.466  14.813  1.00  0.68           N  
ATOM   1462  H   HIS A  96       4.124  16.579  11.593  1.00  0.68           H  
ATOM   1463  HA  HIS A  96       1.754  15.727  13.084  1.00  0.68           H  
ATOM   1464 1HB  HIS A  96       2.269  18.191  11.379  1.00  0.68           H  
ATOM   1465 2HB  HIS A  96       0.858  17.939  12.397  1.00  0.68           H  
ATOM   1466  HD2 HIS A  96       4.154  19.673  12.630  1.00  0.68           H  
ATOM   1467  HE1 HIS A  96       3.128  18.733  16.656  1.00  0.68           H  
ATOM   1468  HE2 HIS A  96       4.656  20.101  15.147  1.00  0.68           H  
ATOM   1469  N   ASN A  97       1.857  14.976  10.075  1.00  0.68           N  
ATOM   1470  CA  ASN A  97       1.125  14.333   8.992  1.00  0.68           C  
ATOM   1471  C   ASN A  97       0.673  12.917   9.367  1.00  0.68           C  
ATOM   1472  O   ASN A  97       0.191  12.174   8.512  1.00  0.68           O  
ATOM   1473  CB  ASN A  97       1.956  14.290   7.728  1.00  0.68           C  
ATOM   1474  CG  ASN A  97       3.179  13.408   7.835  1.00  0.68           C  
ATOM   1475  OD1 ASN A  97       3.423  12.675   8.817  1.00  0.68           O  
ATOM   1476  ND2 ASN A  97       3.984  13.467   6.792  1.00  0.68           N  
ATOM   1477  H   ASN A  97       2.878  14.930  10.095  1.00  0.68           H  
ATOM   1478  HA  ASN A  97       0.223  14.913   8.793  1.00  0.68           H  
ATOM   1479 1HB  ASN A  97       1.338  13.928   6.906  1.00  0.68           H  
ATOM   1480 2HB  ASN A  97       2.276  15.300   7.476  1.00  0.68           H  
ATOM   1481 1HD2 ASN A  97       4.824  12.921   6.761  1.00  0.68           H  
ATOM   1482 2HD2 ASN A  97       3.757  14.063   6.021  1.00  0.68           H  
ATOM   1483  N   GLY A  98       0.837  12.534  10.640  1.00  0.68           N  
ATOM   1484  CA  GLY A  98       0.412  11.224  11.115  1.00  0.68           C  
ATOM   1485  C   GLY A  98       1.484  10.135  11.012  1.00  0.68           C  
ATOM   1486  O   GLY A  98       1.205   8.969  11.296  1.00  0.68           O  
ATOM   1487  H   GLY A  98       1.288  13.161  11.314  1.00  0.68           H  
ATOM   1488 1HA  GLY A  98       0.097  11.317  12.152  1.00  0.68           H  
ATOM   1489 2HA  GLY A  98      -0.468  10.911  10.554  1.00  0.68           H  
ATOM   1490  N   THR A  99       2.709  10.484  10.614  1.00  0.66           N  
ATOM   1491  CA  THR A  99       3.749   9.455  10.525  1.00  0.66           C  
ATOM   1492  C   THR A  99       4.887   9.665  11.533  1.00  0.66           C  
ATOM   1493  O   THR A  99       5.029  10.742  12.124  1.00  0.66           O  
ATOM   1494  CB  THR A  99       4.339   9.394   9.095  1.00  0.66           C  
ATOM   1495  OG1 THR A  99       5.052  10.608   8.800  1.00  0.66           O  
ATOM   1496  CG2 THR A  99       3.204   9.232   8.078  1.00  0.66           C  
ATOM   1497  H   THR A  99       2.903  11.443  10.321  1.00  0.66           H  
ATOM   1498  HA  THR A  99       3.302   8.489  10.742  1.00  0.66           H  
ATOM   1499  HB  THR A  99       5.020   8.546   9.017  1.00  0.66           H  
ATOM   1500  HG1 THR A  99       4.438  11.356   8.825  1.00  0.66           H  
ATOM   1501 1HG2 THR A  99       3.615   9.188   7.074  1.00  0.66           H  
ATOM   1502 2HG2 THR A  99       2.676   8.326   8.292  1.00  0.66           H  
ATOM   1503 3HG2 THR A  99       2.522  10.079   8.148  1.00  0.66           H  
ATOM   1504  N   GLY A 100       5.725   8.633  11.700  1.00  0.64           N  
ATOM   1505  CA  GLY A 100       6.891   8.728  12.590  1.00  0.64           C  
ATOM   1506  C   GLY A 100       7.754   7.467  12.601  1.00  0.64           C  
ATOM   1507  O   GLY A 100       7.484   6.516  11.862  1.00  0.64           O  
ATOM   1508  H   GLY A 100       5.512   7.762  11.213  1.00  0.64           H  
ATOM   1509 1HA  GLY A 100       7.505   9.570  12.283  1.00  0.64           H  
ATOM   1510 2HA  GLY A 100       6.559   8.941  13.603  1.00  0.64           H  
ATOM   1511  N   ALA A 101       8.822   7.477  13.414  1.00  0.63           N  
ATOM   1512  CA  ALA A 101       9.751   6.336  13.459  1.00  0.63           C  
ATOM   1513  C   ALA A 101      10.518   6.218  14.780  1.00  0.63           C  
ATOM   1514  O   ALA A 101      10.822   7.217  15.430  1.00  0.63           O  
ATOM   1515  CB  ALA A 101      10.749   6.434  12.327  1.00  0.63           C  
ATOM   1516  H   ALA A 101       8.961   8.294  14.007  1.00  0.63           H  
ATOM   1517  HA  ALA A 101       9.177   5.444  13.309  1.00  0.63           H  
ATOM   1518 1HB  ALA A 101      11.390   5.550  12.345  1.00  0.63           H  
ATOM   1519 2HB  ALA A 101      10.213   6.476  11.384  1.00  0.63           H  
ATOM   1520 3HB  ALA A 101      11.352   7.328  12.448  1.00  0.63           H  
ATOM   1521  N   MET A 102      10.893   4.994  15.160  1.00  0.64           N  
ATOM   1522  CA  MET A 102      11.719   4.863  16.364  1.00  0.64           C  
ATOM   1523  C   MET A 102      12.646   3.647  16.384  1.00  0.64           C  
ATOM   1524  O   MET A 102      12.301   2.600  15.834  1.00  0.64           O  
ATOM   1525  CB  MET A 102      10.797   4.741  17.550  1.00  0.64           C  
ATOM   1526  CG  MET A 102       9.946   3.531  17.469  1.00  0.64           C  
ATOM   1527  SD  MET A 102       8.762   3.433  18.746  1.00  0.64           S  
ATOM   1528  CE  MET A 102       7.752   2.121  18.167  1.00  0.64           C  
ATOM   1529  H   MET A 102      10.584   4.187  14.612  1.00  0.64           H  
ATOM   1530  HA  MET A 102      12.296   5.772  16.448  1.00  0.64           H  
ATOM   1531 1HB  MET A 102      11.373   4.713  18.477  1.00  0.64           H  
ATOM   1532 2HB  MET A 102      10.154   5.593  17.578  1.00  0.64           H  
ATOM   1533 1HG  MET A 102       9.444   3.527  16.519  1.00  0.64           H  
ATOM   1534 2HG  MET A 102      10.575   2.652  17.529  1.00  0.64           H  
ATOM   1535 1HE  MET A 102       6.938   1.967  18.847  1.00  0.64           H  
ATOM   1536 2HE  MET A 102       7.343   2.374  17.202  1.00  0.64           H  
ATOM   1537 3HE  MET A 102       8.345   1.219  18.097  1.00  0.64           H  
ATOM   1538  N   PRO A 103      13.854   3.760  16.972  1.00  0.65           N  
ATOM   1539  CA  PRO A 103      14.747   2.663  17.280  1.00  0.65           C  
ATOM   1540  C   PRO A 103      14.343   2.016  18.600  1.00  0.65           C  
ATOM   1541  O   PRO A 103      14.082   2.722  19.580  1.00  0.65           O  
ATOM   1542  CB  PRO A 103      16.096   3.364  17.380  1.00  0.65           C  
ATOM   1543  CG  PRO A 103      15.760   4.754  17.917  1.00  0.65           C  
ATOM   1544  CD  PRO A 103      14.398   5.093  17.324  1.00  0.65           C  
ATOM   1545  HA  PRO A 103      14.728   1.925  16.466  1.00  0.65           H  
ATOM   1546 1HB  PRO A 103      16.765   2.794  18.034  1.00  0.65           H  
ATOM   1547 2HB  PRO A 103      16.574   3.392  16.387  1.00  0.65           H  
ATOM   1548 1HG  PRO A 103      15.736   4.725  19.016  1.00  0.65           H  
ATOM   1549 2HG  PRO A 103      16.541   5.473  17.638  1.00  0.65           H  
ATOM   1550 1HD  PRO A 103      13.779   5.585  18.104  1.00  0.65           H  
ATOM   1551 2HD  PRO A 103      14.518   5.720  16.419  1.00  0.65           H  
ATOM   1552  N   PHE A 104      14.336   0.701  18.648  1.00  0.69           N  
ATOM   1553  CA  PHE A 104      14.061   0.012  19.896  1.00  0.69           C  
ATOM   1554  C   PHE A 104      14.786  -1.331  19.955  1.00  0.69           C  
ATOM   1555  O   PHE A 104      15.260  -1.843  18.936  1.00  0.69           O  
ATOM   1556  CB  PHE A 104      12.540  -0.110  20.065  1.00  0.69           C  
ATOM   1557  CG  PHE A 104      11.824  -0.953  19.092  1.00  0.69           C  
ATOM   1558  CD1 PHE A 104      11.468  -2.248  19.406  1.00  0.69           C  
ATOM   1559  CD2 PHE A 104      11.509  -0.474  17.854  1.00  0.69           C  
ATOM   1560  CE1 PHE A 104      10.747  -3.002  18.504  1.00  0.69           C  
ATOM   1561  CE2 PHE A 104      10.833  -1.253  16.975  1.00  0.69           C  
ATOM   1562  CZ  PHE A 104      10.431  -2.500  17.296  1.00  0.69           C  
ATOM   1563  H   PHE A 104      14.507   0.157  17.808  1.00  0.69           H  
ATOM   1564  HA  PHE A 104      14.433   0.618  20.718  1.00  0.69           H  
ATOM   1565 1HB  PHE A 104      12.311  -0.501  21.036  1.00  0.69           H  
ATOM   1566 2HB  PHE A 104      12.105   0.884  20.011  1.00  0.69           H  
ATOM   1567  HD1 PHE A 104      11.719  -2.650  20.387  1.00  0.69           H  
ATOM   1568  HD2 PHE A 104      11.806   0.535  17.571  1.00  0.69           H  
ATOM   1569  HE1 PHE A 104      10.431  -3.990  18.758  1.00  0.69           H  
ATOM   1570  HE2 PHE A 104      10.615  -0.878  16.030  1.00  0.69           H  
ATOM   1571  HZ  PHE A 104       9.875  -3.105  16.582  1.00  0.69           H  
ATOM   1572  N   ARG A 105      14.888  -1.894  21.142  1.00  0.74           N  
ATOM   1573  CA  ARG A 105      15.526  -3.186  21.289  1.00  0.74           C  
ATOM   1574  C   ARG A 105      14.514  -4.208  21.725  1.00  0.74           C  
ATOM   1575  O   ARG A 105      13.682  -3.928  22.586  1.00  0.74           O  
ATOM   1576  CB  ARG A 105      16.693  -3.119  22.257  1.00  0.74           C  
ATOM   1577  CG  ARG A 105      17.381  -4.455  22.530  1.00  0.74           C  
ATOM   1578  CD  ARG A 105      18.661  -4.274  23.276  1.00  0.74           C  
ATOM   1579  NE  ARG A 105      19.685  -3.643  22.437  1.00  0.74           N  
ATOM   1580  CZ  ARG A 105      20.897  -3.232  22.854  1.00  0.74           C  
ATOM   1581  NH1 ARG A 105      21.253  -3.381  24.120  1.00  0.74           N  
ATOM   1582  NH2 ARG A 105      21.739  -2.683  21.979  1.00  0.74           N  
ATOM   1583  H   ARG A 105      14.500  -1.410  21.948  1.00  0.74           H  
ATOM   1584  HA  ARG A 105      15.925  -3.492  20.327  1.00  0.74           H  
ATOM   1585 1HB  ARG A 105      17.449  -2.471  21.832  1.00  0.74           H  
ATOM   1586 2HB  ARG A 105      16.372  -2.694  23.194  1.00  0.74           H  
ATOM   1587 1HG  ARG A 105      16.723  -5.104  23.109  1.00  0.74           H  
ATOM   1588 2HG  ARG A 105      17.619  -4.939  21.574  1.00  0.74           H  
ATOM   1589 1HD  ARG A 105      18.489  -3.639  24.146  1.00  0.74           H  
ATOM   1590 2HD  ARG A 105      19.025  -5.245  23.597  1.00  0.74           H  
ATOM   1591  HE  ARG A 105      19.470  -3.499  21.436  1.00  0.74           H  
ATOM   1592 1HH1 ARG A 105      20.611  -3.802  24.775  1.00  0.74           H  
ATOM   1593 2HH1 ARG A 105      22.164  -3.074  24.429  1.00  0.74           H  
ATOM   1594 1HH2 ARG A 105      21.454  -2.577  20.976  1.00  0.74           H  
ATOM   1595 2HH2 ARG A 105      22.647  -2.371  22.273  1.00  0.74           H  
ATOM   1596  N   VAL A 106      14.568  -5.378  21.106  1.00  0.82           N  
ATOM   1597  CA  VAL A 106      13.652  -6.465  21.405  1.00  0.82           C  
ATOM   1598  C   VAL A 106      14.377  -7.659  21.981  1.00  0.82           C  
ATOM   1599  O   VAL A 106      15.401  -8.089  21.456  1.00  0.82           O  
ATOM   1600  CB  VAL A 106      12.921  -6.917  20.131  1.00  0.82           C  
ATOM   1601  CG1 VAL A 106      11.980  -8.089  20.432  1.00  0.82           C  
ATOM   1602  CG2 VAL A 106      12.175  -5.779  19.581  1.00  0.82           C  
ATOM   1603  H   VAL A 106      15.280  -5.509  20.392  1.00  0.82           H  
ATOM   1604  HA  VAL A 106      12.922  -6.113  22.119  1.00  0.82           H  
ATOM   1605  HB  VAL A 106      13.647  -7.253  19.406  1.00  0.82           H  
ATOM   1606 1HG1 VAL A 106      11.475  -8.398  19.520  1.00  0.82           H  
ATOM   1607 2HG1 VAL A 106      12.547  -8.933  20.827  1.00  0.82           H  
ATOM   1608 3HG1 VAL A 106      11.237  -7.779  21.171  1.00  0.82           H  
ATOM   1609 1HG2 VAL A 106      11.666  -6.084  18.670  1.00  0.82           H  
ATOM   1610 2HG2 VAL A 106      11.444  -5.443  20.319  1.00  0.82           H  
ATOM   1611 3HG2 VAL A 106      12.868  -4.966  19.352  1.00  0.82           H  
ATOM   1612  N   GLU A 107      13.877  -8.177  23.086  1.00  0.94           N  
ATOM   1613  CA  GLU A 107      14.492  -9.357  23.684  1.00  0.94           C  
ATOM   1614  C   GLU A 107      13.618 -10.535  23.345  1.00  0.94           C  
ATOM   1615  O   GLU A 107      12.397 -10.391  23.310  1.00  0.94           O  
ATOM   1616  CB  GLU A 107      14.637  -9.213  25.188  1.00  0.94           C  
ATOM   1617  CG  GLU A 107      15.544  -8.059  25.632  1.00  0.94           C  
ATOM   1618  CD  GLU A 107      15.717  -7.980  27.131  1.00  0.94           C  
ATOM   1619  OE1 GLU A 107      15.111  -8.772  27.824  1.00  0.94           O  
ATOM   1620  OE2 GLU A 107      16.459  -7.144  27.582  1.00  0.94           O  
ATOM   1621  H   GLU A 107      13.026  -7.772  23.467  1.00  0.94           H  
ATOM   1622  HA  GLU A 107      15.471  -9.521  23.255  1.00  0.94           H  
ATOM   1623 1HB  GLU A 107      13.671  -9.128  25.629  1.00  0.94           H  
ATOM   1624 2HB  GLU A 107      15.069 -10.117  25.572  1.00  0.94           H  
ATOM   1625 1HG  GLU A 107      16.522  -8.192  25.169  1.00  0.94           H  
ATOM   1626 2HG  GLU A 107      15.122  -7.123  25.266  1.00  0.94           H  
ATOM   1627  N   TYR A 108      14.212 -11.693  23.106  1.00  1.09           N  
ATOM   1628  CA  TYR A 108      13.400 -12.862  22.792  1.00  1.09           C  
ATOM   1629  C   TYR A 108      14.115 -14.160  23.126  1.00  1.09           C  
ATOM   1630  O   TYR A 108      15.311 -14.158  23.418  1.00  1.09           O  
ATOM   1631  CB  TYR A 108      12.964 -12.812  21.320  1.00  1.09           C  
ATOM   1632  CG  TYR A 108      14.067 -12.959  20.251  1.00  1.09           C  
ATOM   1633  CD1 TYR A 108      14.279 -14.214  19.689  1.00  1.09           C  
ATOM   1634  CD2 TYR A 108      14.848 -11.862  19.825  1.00  1.09           C  
ATOM   1635  CE1 TYR A 108      15.225 -14.392  18.703  1.00  1.09           C  
ATOM   1636  CE2 TYR A 108      15.820 -12.054  18.829  1.00  1.09           C  
ATOM   1637  CZ  TYR A 108      15.994 -13.323  18.262  1.00  1.09           C  
ATOM   1638  OH  TYR A 108      16.928 -13.568  17.256  1.00  1.09           O  
ATOM   1639  H   TYR A 108      15.230 -11.748  23.143  1.00  1.09           H  
ATOM   1640  HA  TYR A 108      12.502 -12.830  23.409  1.00  1.09           H  
ATOM   1641 1HB  TYR A 108      12.231 -13.605  21.146  1.00  1.09           H  
ATOM   1642 2HB  TYR A 108      12.446 -11.870  21.133  1.00  1.09           H  
ATOM   1643  HD1 TYR A 108      13.676 -15.062  20.021  1.00  1.09           H  
ATOM   1644  HD2 TYR A 108      14.699 -10.870  20.261  1.00  1.09           H  
ATOM   1645  HE1 TYR A 108      15.371 -15.377  18.263  1.00  1.09           H  
ATOM   1646  HE2 TYR A 108      16.431 -11.222  18.487  1.00  1.09           H  
ATOM   1647  HH  TYR A 108      17.701 -12.947  17.292  1.00  1.09           H  
ATOM   1648  N   VAL A 109      13.387 -15.267  23.099  1.00  1.25           N  
ATOM   1649  CA  VAL A 109      13.994 -16.574  23.313  1.00  1.25           C  
ATOM   1650  C   VAL A 109      13.729 -17.444  22.087  1.00  1.25           C  
ATOM   1651  O   VAL A 109      12.618 -17.442  21.558  1.00  1.25           O  
ATOM   1652  CB  VAL A 109      13.448 -17.250  24.590  1.00  1.25           C  
ATOM   1653  CG1 VAL A 109      14.073 -18.636  24.765  1.00  1.25           C  
ATOM   1654  CG2 VAL A 109      13.762 -16.377  25.810  1.00  1.25           C  
ATOM   1655  H   VAL A 109      12.398 -15.212  22.891  1.00  1.25           H  
ATOM   1656  HA  VAL A 109      15.071 -16.451  23.421  1.00  1.25           H  
ATOM   1657  HB  VAL A 109      12.367 -17.381  24.492  1.00  1.25           H  
ATOM   1658 1HG1 VAL A 109      13.675 -19.106  25.663  1.00  1.25           H  
ATOM   1659 2HG1 VAL A 109      13.843 -19.257  23.906  1.00  1.25           H  
ATOM   1660 3HG1 VAL A 109      15.150 -18.533  24.862  1.00  1.25           H  
ATOM   1661 1HG2 VAL A 109      13.374 -16.855  26.708  1.00  1.25           H  
ATOM   1662 2HG2 VAL A 109      14.840 -16.264  25.901  1.00  1.25           H  
ATOM   1663 3HG2 VAL A 109      13.302 -15.396  25.698  1.00  1.25           H  
ATOM   1664  N   PHE A 110      14.745 -18.132  21.595  1.00  1.40           N  
ATOM   1665  CA  PHE A 110      14.556 -18.982  20.422  1.00  1.40           C  
ATOM   1666  C   PHE A 110      15.327 -20.277  20.570  1.00  1.40           C  
ATOM   1667  O   PHE A 110      16.523 -20.287  20.874  1.00  1.40           O  
ATOM   1668  CB  PHE A 110      14.905 -18.210  19.149  1.00  1.40           C  
ATOM   1669  CG  PHE A 110      14.777 -18.963  17.902  1.00  1.40           C  
ATOM   1670  CD1 PHE A 110      13.535 -19.347  17.441  1.00  1.40           C  
ATOM   1671  CD2 PHE A 110      15.895 -19.261  17.153  1.00  1.40           C  
ATOM   1672  CE1 PHE A 110      13.411 -20.029  16.254  1.00  1.40           C  
ATOM   1673  CE2 PHE A 110      15.778 -19.935  15.960  1.00  1.40           C  
ATOM   1674  CZ  PHE A 110      14.530 -20.322  15.512  1.00  1.40           C  
ATOM   1675  H   PHE A 110      15.651 -18.078  22.064  1.00  1.40           H  
ATOM   1676  HA  PHE A 110      13.497 -19.235  20.352  1.00  1.40           H  
ATOM   1677 1HB  PHE A 110      14.246 -17.355  19.080  1.00  1.40           H  
ATOM   1678 2HB  PHE A 110      15.892 -17.836  19.194  1.00  1.40           H  
ATOM   1679  HD1 PHE A 110      12.645 -19.104  18.031  1.00  1.40           H  
ATOM   1680  HD2 PHE A 110      16.874 -18.946  17.511  1.00  1.40           H  
ATOM   1681  HE1 PHE A 110      12.427 -20.330  15.903  1.00  1.40           H  
ATOM   1682  HE2 PHE A 110      16.669 -20.165  15.372  1.00  1.40           H  
ATOM   1683  HZ  PHE A 110      14.433 -20.859  14.571  1.00  1.40           H  
ATOM   1684  N   ASN A 111      14.606 -21.388  20.455  1.00  1.49           N  
ATOM   1685  CA  ASN A 111      15.157 -22.729  20.655  1.00  1.49           C  
ATOM   1686  C   ASN A 111      15.741 -22.869  22.068  1.00  1.49           C  
ATOM   1687  O   ASN A 111      16.670 -23.635  22.305  1.00  1.49           O  
ATOM   1688  CB  ASN A 111      16.200 -23.086  19.603  1.00  1.49           C  
ATOM   1689  CG  ASN A 111      15.649 -23.183  18.197  1.00  1.49           C  
ATOM   1690  OD1 ASN A 111      14.480 -23.525  17.982  1.00  1.49           O  
ATOM   1691  ND2 ASN A 111      16.498 -22.925  17.234  1.00  1.49           N  
ATOM   1692  H   ASN A 111      13.629 -21.302  20.201  1.00  1.49           H  
ATOM   1693  HA  ASN A 111      14.344 -23.454  20.572  1.00  1.49           H  
ATOM   1694 1HB  ASN A 111      17.002 -22.352  19.609  1.00  1.49           H  
ATOM   1695 2HB  ASN A 111      16.647 -24.045  19.861  1.00  1.49           H  
ATOM   1696 1HD2 ASN A 111      16.216 -23.010  16.277  1.00  1.49           H  
ATOM   1697 2HD2 ASN A 111      17.437 -22.666  17.456  1.00  1.49           H  
ATOM   1698  N   GLY A 112      15.164 -22.112  23.002  1.00  1.50           N  
ATOM   1699  CA  GLY A 112      15.546 -22.117  24.407  1.00  1.50           C  
ATOM   1700  C   GLY A 112      16.659 -21.130  24.772  1.00  1.50           C  
ATOM   1701  O   GLY A 112      16.926 -20.923  25.957  1.00  1.50           O  
ATOM   1702  H   GLY A 112      14.413 -21.506  22.713  1.00  1.50           H  
ATOM   1703 1HA  GLY A 112      14.665 -21.890  25.008  1.00  1.50           H  
ATOM   1704 2HA  GLY A 112      15.859 -23.120  24.686  1.00  1.50           H  
ATOM   1705  N   GLN A 113      17.316 -20.516  23.785  1.00  1.43           N  
ATOM   1706  CA  GLN A 113      18.415 -19.600  24.089  1.00  1.43           C  
ATOM   1707  C   GLN A 113      17.945 -18.141  24.068  1.00  1.43           C  
ATOM   1708  O   GLN A 113      17.134 -17.790  23.216  1.00  1.43           O  
ATOM   1709  CB  GLN A 113      19.575 -19.785  23.101  1.00  1.43           C  
ATOM   1710  CG  GLN A 113      20.802 -18.889  23.388  1.00  1.43           C  
ATOM   1711  CD  GLN A 113      21.528 -19.323  24.678  1.00  1.43           C  
ATOM   1712  OE1 GLN A 113      21.510 -20.523  24.990  1.00  1.43           O  
ATOM   1713  NE2 GLN A 113      22.141 -18.385  25.418  1.00  1.43           N  
ATOM   1714  H   GLN A 113      17.065 -20.688  22.808  1.00  1.43           H  
ATOM   1715  HA  GLN A 113      18.806 -19.872  25.064  1.00  1.43           H  
ATOM   1716 1HB  GLN A 113      19.909 -20.824  23.118  1.00  1.43           H  
ATOM   1717 2HB  GLN A 113      19.223 -19.581  22.094  1.00  1.43           H  
ATOM   1718 1HG  GLN A 113      21.507 -18.968  22.559  1.00  1.43           H  
ATOM   1719 2HG  GLN A 113      20.483 -17.855  23.499  1.00  1.43           H  
ATOM   1720 1HE2 GLN A 113      22.615 -18.602  26.291  1.00  1.43           H  
ATOM   1721 2HE2 GLN A 113      22.143 -17.408  25.163  1.00  1.43           H  
ATOM   1722  N   PRO A 114      18.222 -17.327  25.095  1.00  1.30           N  
ATOM   1723  CA  PRO A 114      18.019 -15.888  25.109  1.00  1.30           C  
ATOM   1724  C   PRO A 114      18.774 -15.131  23.996  1.00  1.30           C  
ATOM   1725  O   PRO A 114      19.964 -15.351  23.775  1.00  1.30           O  
ATOM   1726  CB  PRO A 114      18.538 -15.534  26.510  1.00  1.30           C  
ATOM   1727  CG  PRO A 114      18.316 -16.776  27.325  1.00  1.30           C  
ATOM   1728  CD  PRO A 114      18.601 -17.891  26.398  1.00  1.30           C  
ATOM   1729  HA  PRO A 114      16.943 -15.684  25.034  1.00  1.30           H  
ATOM   1730 1HB  PRO A 114      19.601 -15.294  26.465  1.00  1.30           H  
ATOM   1731 2HB  PRO A 114      18.017 -14.657  26.905  1.00  1.30           H  
ATOM   1732 1HG  PRO A 114      18.983 -16.789  28.184  1.00  1.30           H  
ATOM   1733 2HG  PRO A 114      17.288 -16.799  27.710  1.00  1.30           H  
ATOM   1734 1HD  PRO A 114      19.657 -18.144  26.446  1.00  1.30           H  
ATOM   1735 2HD  PRO A 114      17.948 -18.736  26.678  1.00  1.30           H  
ATOM   1736  N   TYR A 115      18.074 -14.205  23.353  1.00  1.14           N  
ATOM   1737  CA  TYR A 115      18.548 -13.323  22.274  1.00  1.14           C  
ATOM   1738  C   TYR A 115      18.115 -11.888  22.485  1.00  1.14           C  
ATOM   1739  O   TYR A 115      17.206 -11.618  23.273  1.00  1.14           O  
ATOM   1740  CB  TYR A 115      18.001 -13.755  20.930  1.00  1.14           C  
ATOM   1741  CG  TYR A 115      18.425 -15.058  20.432  1.00  1.14           C  
ATOM   1742  CD1 TYR A 115      17.809 -16.159  20.861  1.00  1.14           C  
ATOM   1743  CD2 TYR A 115      19.412 -15.150  19.486  1.00  1.14           C  
ATOM   1744  CE1 TYR A 115      18.184 -17.378  20.396  1.00  1.14           C  
ATOM   1745  CE2 TYR A 115      19.778 -16.392  18.993  1.00  1.14           C  
ATOM   1746  CZ  TYR A 115      19.155 -17.505  19.465  1.00  1.14           C  
ATOM   1747  OH  TYR A 115      19.494 -18.754  19.004  1.00  1.14           O  
ATOM   1748  H   TYR A 115      17.091 -14.134  23.578  1.00  1.14           H  
ATOM   1749  HA  TYR A 115      19.634 -13.343  22.249  1.00  1.14           H  
ATOM   1750 1HB  TYR A 115      16.926 -13.776  21.018  1.00  1.14           H  
ATOM   1751 2HB  TYR A 115      18.263 -13.007  20.181  1.00  1.14           H  
ATOM   1752  HD1 TYR A 115      17.007 -16.067  21.594  1.00  1.14           H  
ATOM   1753  HD2 TYR A 115      19.898 -14.238  19.116  1.00  1.14           H  
ATOM   1754  HE1 TYR A 115      17.681 -18.254  20.761  1.00  1.14           H  
ATOM   1755  HE2 TYR A 115      20.558 -16.477  18.238  1.00  1.14           H  
ATOM   1756  HH  TYR A 115      18.914 -19.409  19.419  1.00  1.14           H  
ATOM   1757  N   ALA A 116      18.751 -10.966  21.771  1.00  1.00           N  
ATOM   1758  CA  ALA A 116      18.260  -9.588  21.758  1.00  1.00           C  
ATOM   1759  C   ALA A 116      18.615  -8.925  20.432  1.00  1.00           C  
ATOM   1760  O   ALA A 116      19.684  -9.169  19.871  1.00  1.00           O  
ATOM   1761  CB  ALA A 116      18.816  -8.793  22.926  1.00  1.00           C  
ATOM   1762  H   ALA A 116      19.534 -11.235  21.174  1.00  1.00           H  
ATOM   1763  HA  ALA A 116      17.184  -9.621  21.833  1.00  1.00           H  
ATOM   1764 1HB  ALA A 116      18.406  -7.783  22.891  1.00  1.00           H  
ATOM   1765 2HB  ALA A 116      18.520  -9.269  23.857  1.00  1.00           H  
ATOM   1766 3HB  ALA A 116      19.903  -8.754  22.861  1.00  1.00           H  
ATOM   1767  N   MET A 117      17.751  -8.044  19.950  1.00  0.88           N  
ATOM   1768  CA  MET A 117      18.039  -7.400  18.680  1.00  0.88           C  
ATOM   1769  C   MET A 117      17.596  -5.949  18.549  1.00  0.88           C  
ATOM   1770  O   MET A 117      16.600  -5.526  19.142  1.00  0.88           O  
ATOM   1771  CB  MET A 117      17.382  -8.230  17.598  1.00  0.88           C  
ATOM   1772  CG  MET A 117      15.874  -8.290  17.739  1.00  0.88           C  
ATOM   1773  SD  MET A 117      15.070  -9.321  16.517  1.00  0.88           S  
ATOM   1774  CE  MET A 117      13.392  -9.202  17.094  1.00  0.88           C  
ATOM   1775  H   MET A 117      16.878  -7.868  20.440  1.00  0.88           H  
ATOM   1776  HA  MET A 117      19.113  -7.414  18.546  1.00  0.88           H  
ATOM   1777 1HB  MET A 117      17.651  -7.827  16.650  1.00  0.88           H  
ATOM   1778 2HB  MET A 117      17.766  -9.252  17.635  1.00  0.88           H  
ATOM   1779 1HG  MET A 117      15.616  -8.663  18.732  1.00  0.88           H  
ATOM   1780 2HG  MET A 117      15.480  -7.287  17.647  1.00  0.88           H  
ATOM   1781 1HE  MET A 117      12.744  -9.789  16.446  1.00  0.88           H  
ATOM   1782 2HE  MET A 117      13.333  -9.588  18.113  1.00  0.88           H  
ATOM   1783 3HE  MET A 117      13.075  -8.161  17.078  1.00  0.88           H  
ATOM   1784  N   ASP A 118      18.319  -5.204  17.715  1.00  0.79           N  
ATOM   1785  CA  ASP A 118      17.987  -3.799  17.454  1.00  0.79           C  
ATOM   1786  C   ASP A 118      17.105  -3.625  16.222  1.00  0.79           C  
ATOM   1787  O   ASP A 118      17.475  -4.028  15.121  1.00  0.79           O  
ATOM   1788  CB  ASP A 118      19.256  -2.957  17.390  1.00  0.79           C  
ATOM   1789  CG  ASP A 118      19.875  -2.882  18.791  1.00  0.79           C  
ATOM   1790  OD1 ASP A 118      19.184  -3.251  19.708  1.00  0.79           O  
ATOM   1791  OD2 ASP A 118      20.997  -2.479  18.960  1.00  0.79           O  
ATOM   1792  H   ASP A 118      19.118  -5.646  17.250  1.00  0.79           H  
ATOM   1793  HA  ASP A 118      17.416  -3.427  18.303  1.00  0.79           H  
ATOM   1794 1HB  ASP A 118      19.968  -3.402  16.696  1.00  0.79           H  
ATOM   1795 2HB  ASP A 118      19.018  -1.952  17.037  1.00  0.79           H  
ATOM   1796  N   VAL A 119      15.920  -3.052  16.439  1.00  0.72           N  
ATOM   1797  CA  VAL A 119      14.876  -2.905  15.424  1.00  0.72           C  
ATOM   1798  C   VAL A 119      14.461  -1.443  15.215  1.00  0.72           C  
ATOM   1799  O   VAL A 119      14.316  -0.684  16.176  1.00  0.72           O  
ATOM   1800  CB  VAL A 119      13.615  -3.674  15.879  1.00  0.72           C  
ATOM   1801  CG1 VAL A 119      12.533  -3.563  14.808  1.00  0.72           C  
ATOM   1802  CG2 VAL A 119      13.942  -5.124  16.216  1.00  0.72           C  
ATOM   1803  H   VAL A 119      15.713  -2.711  17.379  1.00  0.72           H  
ATOM   1804  HA  VAL A 119      15.238  -3.303  14.477  1.00  0.72           H  
ATOM   1805  HB  VAL A 119      13.234  -3.202  16.782  1.00  0.72           H  
ATOM   1806 1HG1 VAL A 119      11.643  -4.081  15.142  1.00  0.72           H  
ATOM   1807 2HG1 VAL A 119      12.288  -2.523  14.624  1.00  0.72           H  
ATOM   1808 3HG1 VAL A 119      12.897  -4.018  13.883  1.00  0.72           H  
ATOM   1809 1HG2 VAL A 119      13.044  -5.625  16.565  1.00  0.72           H  
ATOM   1810 2HG2 VAL A 119      14.311  -5.635  15.352  1.00  0.72           H  
ATOM   1811 3HG2 VAL A 119      14.693  -5.148  17.005  1.00  0.72           H  
ATOM   1812  N   ARG A 120      14.310  -1.011  13.965  1.00  0.68           N  
ATOM   1813  CA  ARG A 120      13.823   0.352  13.743  1.00  0.68           C  
ATOM   1814  C   ARG A 120      12.445   0.264  13.121  1.00  0.68           C  
ATOM   1815  O   ARG A 120      12.268  -0.477  12.166  1.00  0.68           O  
ATOM   1816  CB  ARG A 120      14.745   1.136  12.828  1.00  0.68           C  
ATOM   1817  CG  ARG A 120      14.292   2.566  12.562  1.00  0.68           C  
ATOM   1818  CD  ARG A 120      15.298   3.335  11.776  1.00  0.68           C  
ATOM   1819  NE  ARG A 120      15.456   2.806  10.414  1.00  0.68           N  
ATOM   1820  CZ  ARG A 120      14.697   3.193   9.361  1.00  0.68           C  
ATOM   1821  NH1 ARG A 120      13.765   4.096   9.546  1.00  0.68           N  
ATOM   1822  NH2 ARG A 120      14.889   2.673   8.159  1.00  0.68           N  
ATOM   1823  H   ARG A 120      14.474  -1.632  13.167  1.00  0.68           H  
ATOM   1824  HA  ARG A 120      13.735   0.872  14.693  1.00  0.68           H  
ATOM   1825 1HB  ARG A 120      15.735   1.186  13.274  1.00  0.68           H  
ATOM   1826 2HB  ARG A 120      14.840   0.621  11.877  1.00  0.68           H  
ATOM   1827 1HG  ARG A 120      13.353   2.553  12.003  1.00  0.68           H  
ATOM   1828 2HG  ARG A 120      14.135   3.069  13.519  1.00  0.68           H  
ATOM   1829 1HD  ARG A 120      14.980   4.373  11.705  1.00  0.68           H  
ATOM   1830 2HD  ARG A 120      16.265   3.284  12.277  1.00  0.68           H  
ATOM   1831  HE  ARG A 120      16.170   2.108  10.254  1.00  0.68           H  
ATOM   1832 1HH1 ARG A 120      13.624   4.486  10.461  1.00  0.68           H  
ATOM   1833 2HH1 ARG A 120      13.159   4.394   8.766  1.00  0.68           H  
ATOM   1834 1HH2 ARG A 120      15.606   1.979   8.017  1.00  0.68           H  
ATOM   1835 2HH2 ARG A 120      14.315   2.979   7.379  1.00  0.68           H  
ATOM   1836  N   VAL A 121      11.459   0.983  13.634  1.00  0.66           N  
ATOM   1837  CA  VAL A 121      10.155   0.846  12.996  1.00  0.66           C  
ATOM   1838  C   VAL A 121       9.589   2.165  12.549  1.00  0.66           C  
ATOM   1839  O   VAL A 121       9.656   3.165  13.261  1.00  0.66           O  
ATOM   1840  CB  VAL A 121       9.154   0.170  13.957  1.00  0.66           C  
ATOM   1841  CG1 VAL A 121       8.962   1.010  15.167  1.00  0.66           C  
ATOM   1842  CG2 VAL A 121       7.835  -0.045  13.326  1.00  0.66           C  
ATOM   1843  H   VAL A 121      11.622   1.598  14.429  1.00  0.66           H  
ATOM   1844  HA  VAL A 121      10.262   0.225  12.122  1.00  0.66           H  
ATOM   1845  HB  VAL A 121       9.562  -0.785  14.232  1.00  0.66           H  
ATOM   1846 1HG1 VAL A 121       8.282   0.496  15.836  1.00  0.66           H  
ATOM   1847 2HG1 VAL A 121       9.914   1.179  15.663  1.00  0.66           H  
ATOM   1848 3HG1 VAL A 121       8.533   1.965  14.869  1.00  0.66           H  
ATOM   1849 1HG2 VAL A 121       7.193  -0.546  14.046  1.00  0.66           H  
ATOM   1850 2HG2 VAL A 121       7.395   0.899  13.049  1.00  0.66           H  
ATOM   1851 3HG2 VAL A 121       7.951  -0.659  12.452  1.00  0.66           H  
ATOM   1852  N   GLU A 122       9.013   2.146  11.355  1.00  0.66           N  
ATOM   1853  CA  GLU A 122       8.331   3.312  10.832  1.00  0.66           C  
ATOM   1854  C   GLU A 122       6.844   3.051  10.912  1.00  0.66           C  
ATOM   1855  O   GLU A 122       6.384   1.928  10.669  1.00  0.66           O  
ATOM   1856  CB  GLU A 122       8.738   3.605   9.384  1.00  0.66           C  
ATOM   1857  CG  GLU A 122      10.203   3.988   9.195  1.00  0.66           C  
ATOM   1858  CD  GLU A 122      10.556   4.358   7.767  1.00  0.66           C  
ATOM   1859  OE1 GLU A 122       9.707   4.272   6.916  1.00  0.66           O  
ATOM   1860  OE2 GLU A 122      11.687   4.735   7.542  1.00  0.66           O  
ATOM   1861  H   GLU A 122       9.036   1.277  10.821  1.00  0.66           H  
ATOM   1862  HA  GLU A 122       8.561   4.178  11.444  1.00  0.66           H  
ATOM   1863 1HB  GLU A 122       8.533   2.728   8.772  1.00  0.66           H  
ATOM   1864 2HB  GLU A 122       8.124   4.419   8.998  1.00  0.66           H  
ATOM   1865 1HG  GLU A 122      10.428   4.826   9.831  1.00  0.66           H  
ATOM   1866 2HG  GLU A 122      10.824   3.154   9.518  1.00  0.66           H  
ATOM   1867  N   MET A 123       6.076   4.083  11.214  1.00  0.69           N  
ATOM   1868  CA  MET A 123       4.632   3.925  11.244  1.00  0.69           C  
ATOM   1869  C   MET A 123       3.872   5.037  10.560  1.00  0.69           C  
ATOM   1870  O   MET A 123       4.287   6.204  10.527  1.00  0.69           O  
ATOM   1871  CB  MET A 123       4.104   3.774  12.663  1.00  0.69           C  
ATOM   1872  CG  MET A 123       4.528   2.533  13.363  1.00  0.69           C  
ATOM   1873  SD  MET A 123       3.785   2.412  14.941  1.00  0.69           S  
ATOM   1874  CE  MET A 123       4.697   1.122  15.664  1.00  0.69           C  
ATOM   1875  H   MET A 123       6.511   4.982  11.419  1.00  0.69           H  
ATOM   1876  HA  MET A 123       4.388   3.013  10.707  1.00  0.69           H  
ATOM   1877 1HB  MET A 123       4.428   4.622  13.259  1.00  0.69           H  
ATOM   1878 2HB  MET A 123       3.013   3.779  12.646  1.00  0.69           H  
ATOM   1879 1HG  MET A 123       4.223   1.677  12.780  1.00  0.69           H  
ATOM   1880 2HG  MET A 123       5.605   2.513  13.474  1.00  0.69           H  
ATOM   1881 1HE  MET A 123       4.340   0.983  16.658  1.00  0.69           H  
ATOM   1882 2HE  MET A 123       4.554   0.217  15.090  1.00  0.69           H  
ATOM   1883 3HE  MET A 123       5.753   1.377  15.695  1.00  0.69           H  
ATOM   1884  N   ARG A 124       2.705   4.652  10.071  1.00  0.73           N  
ATOM   1885  CA  ARG A 124       1.737   5.561   9.487  1.00  0.73           C  
ATOM   1886  C   ARG A 124       0.403   5.381  10.169  1.00  0.73           C  
ATOM   1887  O   ARG A 124      -0.149   4.278  10.146  1.00  0.73           O  
ATOM   1888  CB  ARG A 124       1.569   5.257   8.017  1.00  0.73           C  
ATOM   1889  CG  ARG A 124       0.646   6.154   7.268  1.00  0.73           C  
ATOM   1890  CD  ARG A 124       0.621   5.777   5.856  1.00  0.73           C  
ATOM   1891  NE  ARG A 124      -0.175   6.669   5.100  1.00  0.73           N  
ATOM   1892  CZ  ARG A 124       0.307   7.775   4.520  1.00  0.73           C  
ATOM   1893  NH1 ARG A 124       1.579   8.086   4.642  1.00  0.73           N  
ATOM   1894  NH2 ARG A 124      -0.489   8.528   3.838  1.00  0.73           N  
ATOM   1895  H   ARG A 124       2.489   3.656  10.099  1.00  0.73           H  
ATOM   1896  HA  ARG A 124       2.068   6.584   9.631  1.00  0.73           H  
ATOM   1897 1HB  ARG A 124       2.537   5.278   7.521  1.00  0.73           H  
ATOM   1898 2HB  ARG A 124       1.167   4.257   7.916  1.00  0.73           H  
ATOM   1899 1HG  ARG A 124      -0.368   6.049   7.665  1.00  0.73           H  
ATOM   1900 2HG  ARG A 124       0.953   7.188   7.349  1.00  0.73           H  
ATOM   1901 1HD  ARG A 124       1.631   5.789   5.452  1.00  0.73           H  
ATOM   1902 2HD  ARG A 124       0.196   4.774   5.755  1.00  0.73           H  
ATOM   1903  HE  ARG A 124      -1.165   6.453   4.986  1.00  0.73           H  
ATOM   1904 1HH1 ARG A 124       2.194   7.487   5.173  1.00  0.73           H  
ATOM   1905 2HH1 ARG A 124       1.937   8.926   4.210  1.00  0.73           H  
ATOM   1906 1HH2 ARG A 124      -1.459   8.270   3.741  1.00  0.73           H  
ATOM   1907 2HH2 ARG A 124      -0.146   9.362   3.348  1.00  0.73           H  
ATOM   1908  N   PHE A 125      -0.122   6.457  10.750  1.00  0.77           N  
ATOM   1909  CA  PHE A 125      -1.383   6.422  11.470  1.00  0.77           C  
ATOM   1910  C   PHE A 125      -2.511   7.095  10.688  1.00  0.77           C  
ATOM   1911  O   PHE A 125      -2.267   7.977   9.864  1.00  0.77           O  
ATOM   1912  CB  PHE A 125      -1.207   7.113  12.817  1.00  0.77           C  
ATOM   1913  CG  PHE A 125      -0.283   6.401  13.778  1.00  0.77           C  
ATOM   1914  CD1 PHE A 125       1.094   6.561  13.722  1.00  0.77           C  
ATOM   1915  CD2 PHE A 125      -0.799   5.601  14.760  1.00  0.77           C  
ATOM   1916  CE1 PHE A 125       1.910   5.923  14.627  1.00  0.77           C  
ATOM   1917  CE2 PHE A 125       0.011   4.974  15.676  1.00  0.77           C  
ATOM   1918  CZ  PHE A 125       1.369   5.131  15.612  1.00  0.77           C  
ATOM   1919  H   PHE A 125       0.387   7.342  10.747  1.00  0.77           H  
ATOM   1920  HA  PHE A 125      -1.647   5.388  11.634  1.00  0.77           H  
ATOM   1921 1HB  PHE A 125      -0.834   8.126  12.665  1.00  0.77           H  
ATOM   1922 2HB  PHE A 125      -2.186   7.183  13.289  1.00  0.77           H  
ATOM   1923  HD1 PHE A 125       1.529   7.196  12.949  1.00  0.77           H  
ATOM   1924  HD2 PHE A 125      -1.875   5.473  14.817  1.00  0.77           H  
ATOM   1925  HE1 PHE A 125       2.987   6.056  14.563  1.00  0.77           H  
ATOM   1926  HE2 PHE A 125      -0.440   4.351  16.447  1.00  0.77           H  
ATOM   1927  HZ  PHE A 125       2.014   4.631  16.336  1.00  0.77           H  
ATOM   1928  N   ASP A 126      -3.747   6.644  10.914  1.00  0.80           N  
ATOM   1929  CA  ASP A 126      -4.910   7.256  10.286  1.00  0.80           C  
ATOM   1930  C   ASP A 126      -5.441   8.403  11.122  1.00  0.80           C  
ATOM   1931  O   ASP A 126      -4.914   8.709  12.195  1.00  0.80           O  
ATOM   1932  CB  ASP A 126      -6.053   6.238  10.042  1.00  0.80           C  
ATOM   1933  CG  ASP A 126      -6.748   5.742  11.306  1.00  0.80           C  
ATOM   1934  OD1 ASP A 126      -6.540   6.340  12.339  1.00  0.80           O  
ATOM   1935  OD2 ASP A 126      -7.528   4.811  11.230  1.00  0.80           O  
ATOM   1936  H   ASP A 126      -3.867   5.888  11.571  1.00  0.80           H  
ATOM   1937  HA  ASP A 126      -4.604   7.669   9.324  1.00  0.80           H  
ATOM   1938 1HB  ASP A 126      -6.796   6.666   9.369  1.00  0.80           H  
ATOM   1939 2HB  ASP A 126      -5.653   5.365   9.548  1.00  0.80           H  
ATOM   1940  N   GLU A 127      -6.559   8.965  10.674  1.00  0.82           N  
ATOM   1941  CA  GLU A 127      -7.233  10.107  11.280  1.00  0.82           C  
ATOM   1942  C   GLU A 127      -7.733   9.823  12.721  1.00  0.82           C  
ATOM   1943  O   GLU A 127      -8.042  10.755  13.465  1.00  0.82           O  
ATOM   1944  CB  GLU A 127      -8.369  10.554  10.350  1.00  0.82           C  
ATOM   1945  CG  GLU A 127      -8.809  11.973  10.549  1.00  0.82           C  
ATOM   1946  CD  GLU A 127      -9.703  12.456   9.472  1.00  0.82           C  
ATOM   1947  OE1 GLU A 127     -10.236  11.645   8.785  1.00  0.82           O  
ATOM   1948  OE2 GLU A 127      -9.783  13.657   9.258  1.00  0.82           O  
ATOM   1949  H   GLU A 127      -6.938   8.619   9.800  1.00  0.82           H  
ATOM   1950  HA  GLU A 127      -6.527  10.924  11.346  1.00  0.82           H  
ATOM   1951 1HB  GLU A 127      -8.049  10.447   9.314  1.00  0.82           H  
ATOM   1952 2HB  GLU A 127      -9.241   9.914  10.497  1.00  0.82           H  
ATOM   1953 1HG  GLU A 127      -9.305  12.061  11.512  1.00  0.82           H  
ATOM   1954 2HG  GLU A 127      -7.927  12.580  10.560  1.00  0.82           H  
ATOM   1955  N   HIS A 128      -7.904   8.550  13.080  1.00  0.81           N  
ATOM   1956  CA  HIS A 128      -8.413   8.164  14.383  1.00  0.81           C  
ATOM   1957  C   HIS A 128      -7.294   7.699  15.320  1.00  0.81           C  
ATOM   1958  O   HIS A 128      -7.563   7.236  16.431  1.00  0.81           O  
ATOM   1959  CB  HIS A 128      -9.424   7.027  14.229  1.00  0.81           C  
ATOM   1960  CG  HIS A 128     -10.627   7.402  13.443  1.00  0.81           C  
ATOM   1961  ND1 HIS A 128     -11.603   8.248  13.928  1.00  0.81           N  
ATOM   1962  CD2 HIS A 128     -11.012   7.053  12.196  1.00  0.81           C  
ATOM   1963  CE1 HIS A 128     -12.542   8.399  13.012  1.00  0.81           C  
ATOM   1964  NE2 HIS A 128     -12.210   7.683  11.953  1.00  0.81           N  
ATOM   1965  H   HIS A 128      -7.587   7.802  12.466  1.00  0.81           H  
ATOM   1966  HA  HIS A 128      -8.912   9.013  14.847  1.00  0.81           H  
ATOM   1967 1HB  HIS A 128      -8.941   6.179  13.731  1.00  0.81           H  
ATOM   1968 2HB  HIS A 128      -9.746   6.689  15.213  1.00  0.81           H  
ATOM   1969  HD1 HIS A 128     -11.530   8.819  14.748  1.00  0.81           H  
ATOM   1970  HD2 HIS A 128     -10.559   6.409  11.436  1.00  0.81           H  
ATOM   1971  HE1 HIS A 128     -13.408   9.032  13.203  1.00  0.81           H  
ATOM   1972  N   GLY A 129      -6.037   7.833  14.884  1.00  0.79           N  
ATOM   1973  CA  GLY A 129      -4.889   7.418  15.686  1.00  0.79           C  
ATOM   1974  C   GLY A 129      -4.550   5.933  15.552  1.00  0.79           C  
ATOM   1975  O   GLY A 129      -3.765   5.408  16.345  1.00  0.79           O  
ATOM   1976  H   GLY A 129      -5.861   8.213  13.952  1.00  0.79           H  
ATOM   1977 1HA  GLY A 129      -4.021   8.001  15.385  1.00  0.79           H  
ATOM   1978 2HA  GLY A 129      -5.075   7.657  16.730  1.00  0.79           H  
ATOM   1979  N   ARG A 130      -5.164   5.239  14.597  1.00  0.75           N  
ATOM   1980  CA  ARG A 130      -4.901   3.815  14.423  1.00  0.75           C  
ATOM   1981  C   ARG A 130      -3.776   3.643  13.414  1.00  0.75           C  
ATOM   1982  O   ARG A 130      -3.592   4.466  12.526  1.00  0.75           O  
ATOM   1983  CB  ARG A 130      -6.131   3.082  13.948  1.00  0.75           C  
ATOM   1984  CG  ARG A 130      -7.339   3.209  14.849  1.00  0.75           C  
ATOM   1985  CD  ARG A 130      -8.489   2.443  14.298  1.00  0.75           C  
ATOM   1986  NE  ARG A 130      -8.823   2.914  12.935  1.00  0.75           N  
ATOM   1987  CZ  ARG A 130      -9.756   2.407  12.103  1.00  0.75           C  
ATOM   1988  NH1 ARG A 130     -10.539   1.393  12.493  1.00  0.75           N  
ATOM   1989  NH2 ARG A 130      -9.824   2.975  10.888  1.00  0.75           N  
ATOM   1990  H   ARG A 130      -5.807   5.705  13.944  1.00  0.75           H  
ATOM   1991  HA  ARG A 130      -4.582   3.390  15.379  1.00  0.75           H  
ATOM   1992 1HB  ARG A 130      -6.401   3.426  12.963  1.00  0.75           H  
ATOM   1993 2HB  ARG A 130      -5.897   2.033  13.873  1.00  0.75           H  
ATOM   1994 1HG  ARG A 130      -7.088   2.815  15.835  1.00  0.75           H  
ATOM   1995 2HG  ARG A 130      -7.616   4.265  14.934  1.00  0.75           H  
ATOM   1996 1HD  ARG A 130      -8.239   1.382  14.263  1.00  0.75           H  
ATOM   1997 2HD  ARG A 130      -9.355   2.594  14.942  1.00  0.75           H  
ATOM   1998  HE  ARG A 130      -8.263   3.691  12.538  1.00  0.75           H  
ATOM   1999 1HH1 ARG A 130     -10.432   1.010  13.428  1.00  0.75           H  
ATOM   2000 2HH1 ARG A 130     -11.246   1.003  11.875  1.00  0.75           H  
ATOM   2001 1HH2 ARG A 130      -9.147   3.742  10.687  1.00  0.75           H  
ATOM   2002 2HH2 ARG A 130     -10.467   2.675  10.149  1.00  0.75           H  
ATOM   2003  N   ILE A 131      -3.025   2.576  13.505  1.00  0.71           N  
ATOM   2004  CA  ILE A 131      -1.948   2.355  12.557  1.00  0.71           C  
ATOM   2005  C   ILE A 131      -2.454   1.778  11.232  1.00  0.71           C  
ATOM   2006  O   ILE A 131      -3.201   0.800  11.210  1.00  0.71           O  
ATOM   2007  CB  ILE A 131      -0.904   1.406  13.161  1.00  0.71           C  
ATOM   2008  CG1 ILE A 131      -0.293   1.980  14.388  1.00  0.71           C  
ATOM   2009  CG2 ILE A 131       0.194   1.172  12.161  1.00  0.71           C  
ATOM   2010  CD1 ILE A 131       0.511   0.977  15.193  1.00  0.71           C  
ATOM   2011  H   ILE A 131      -3.177   1.923  14.258  1.00  0.71           H  
ATOM   2012  HA  ILE A 131      -1.457   3.303  12.358  1.00  0.71           H  
ATOM   2013  HB  ILE A 131      -1.369   0.500  13.440  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 131       0.373   2.778  14.084  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 131      -1.080   2.384  15.026  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 131       0.938   0.519  12.585  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 131      -0.215   0.721  11.272  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 131       0.660   2.126  11.906  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 131       0.942   1.466  16.058  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 131      -0.145   0.167  15.523  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 131       1.310   0.567  14.578  1.00  0.71           H  
ATOM   2022  N   GLN A 132      -2.085   2.417  10.120  1.00  0.68           N  
ATOM   2023  CA  GLN A 132      -2.433   1.922   8.789  1.00  0.68           C  
ATOM   2024  C   GLN A 132      -1.308   1.023   8.322  1.00  0.68           C  
ATOM   2025  O   GLN A 132      -1.541  -0.006   7.675  1.00  0.68           O  
ATOM   2026  CB  GLN A 132      -2.562   3.041   7.741  1.00  0.68           C  
ATOM   2027  CG  GLN A 132      -3.664   4.031   7.942  1.00  0.68           C  
ATOM   2028  CD  GLN A 132      -3.756   5.051   6.764  1.00  0.68           C  
ATOM   2029  OE1 GLN A 132      -3.249   4.789   5.653  1.00  0.68           O  
ATOM   2030  NE2 GLN A 132      -4.426   6.177   7.020  1.00  0.68           N  
ATOM   2031  H   GLN A 132      -1.511   3.242  10.207  1.00  0.68           H  
ATOM   2032  HA  GLN A 132      -3.354   1.342   8.842  1.00  0.68           H  
ATOM   2033 1HB  GLN A 132      -1.628   3.607   7.723  1.00  0.68           H  
ATOM   2034 2HB  GLN A 132      -2.674   2.601   6.755  1.00  0.68           H  
ATOM   2035 1HG  GLN A 132      -4.611   3.506   8.028  1.00  0.68           H  
ATOM   2036 2HG  GLN A 132      -3.452   4.582   8.861  1.00  0.68           H  
ATOM   2037 1HE2 GLN A 132      -4.578   6.925   6.323  1.00  0.68           H  
ATOM   2038 2HE2 GLN A 132      -4.819   6.305   7.924  1.00  0.68           H  
ATOM   2039  N   THR A 133      -0.084   1.460   8.621  1.00  0.66           N  
ATOM   2040  CA  THR A 133       1.107   0.731   8.217  1.00  0.66           C  
ATOM   2041  C   THR A 133       2.174   0.685   9.310  1.00  0.66           C  
ATOM   2042  O   THR A 133       2.489   1.708   9.927  1.00  0.66           O  
ATOM   2043  CB  THR A 133       1.730   1.328   6.934  1.00  0.66           C  
ATOM   2044  OG1 THR A 133       0.757   1.327   5.882  1.00  0.66           O  
ATOM   2045  CG2 THR A 133       2.941   0.492   6.489  1.00  0.66           C  
ATOM   2046  H   THR A 133       0.004   2.324   9.152  1.00  0.66           H  
ATOM   2047  HA  THR A 133       0.813  -0.284   7.994  1.00  0.66           H  
ATOM   2048  HB  THR A 133       2.054   2.338   7.117  1.00  0.66           H  
ATOM   2049  HG1 THR A 133       0.445   0.428   5.733  1.00  0.66           H  
ATOM   2050 1HG2 THR A 133       3.359   0.917   5.580  1.00  0.66           H  
ATOM   2051 2HG2 THR A 133       3.698   0.498   7.263  1.00  0.66           H  
ATOM   2052 3HG2 THR A 133       2.625  -0.536   6.298  1.00  0.66           H  
ATOM   2053  N   MET A 134       2.774  -0.489   9.493  1.00  0.65           N  
ATOM   2054  CA  MET A 134       3.946  -0.614  10.358  1.00  0.65           C  
ATOM   2055  C   MET A 134       5.053  -1.390   9.663  1.00  0.65           C  
ATOM   2056  O   MET A 134       4.841  -2.526   9.238  1.00  0.65           O  
ATOM   2057  CB  MET A 134       3.588  -1.331  11.657  1.00  0.65           C  
ATOM   2058  CG  MET A 134       4.735  -1.446  12.603  1.00  0.65           C  
ATOM   2059  SD  MET A 134       5.880  -2.821  12.172  1.00  0.65           S  
ATOM   2060  CE  MET A 134       5.215  -4.208  12.990  1.00  0.65           C  
ATOM   2061  H   MET A 134       2.396  -1.304   9.009  1.00  0.65           H  
ATOM   2062  HA  MET A 134       4.335   0.378  10.581  1.00  0.65           H  
ATOM   2063 1HB  MET A 134       2.794  -0.796  12.164  1.00  0.65           H  
ATOM   2064 2HB  MET A 134       3.240  -2.323  11.442  1.00  0.65           H  
ATOM   2065 1HG  MET A 134       5.278  -0.517  12.565  1.00  0.65           H  
ATOM   2066 2HG  MET A 134       4.368  -1.598  13.611  1.00  0.65           H  
ATOM   2067 1HE  MET A 134       5.819  -5.082  12.778  1.00  0.65           H  
ATOM   2068 2HE  MET A 134       5.231  -4.018  14.044  1.00  0.65           H  
ATOM   2069 3HE  MET A 134       4.203  -4.367  12.669  1.00  0.65           H  
ATOM   2070  N   GLN A 135       6.251  -0.801   9.593  1.00  0.65           N  
ATOM   2071  CA  GLN A 135       7.378  -1.488   8.961  1.00  0.65           C  
ATOM   2072  C   GLN A 135       8.599  -1.560   9.846  1.00  0.65           C  
ATOM   2073  O   GLN A 135       9.206  -0.537  10.164  1.00  0.65           O  
ATOM   2074  CB  GLN A 135       7.804  -0.795   7.668  1.00  0.65           C  
ATOM   2075  CG  GLN A 135       6.796  -0.791   6.584  1.00  0.65           C  
ATOM   2076  CD  GLN A 135       7.331  -0.158   5.325  1.00  0.65           C  
ATOM   2077  OE1 GLN A 135       7.835   0.982   5.349  1.00  0.65           O  
ATOM   2078  NE2 GLN A 135       7.229  -0.883   4.216  1.00  0.65           N  
ATOM   2079  H   GLN A 135       6.369   0.141   9.968  1.00  0.65           H  
ATOM   2080  HA  GLN A 135       7.081  -2.511   8.735  1.00  0.65           H  
ATOM   2081 1HB  GLN A 135       8.038   0.243   7.888  1.00  0.65           H  
ATOM   2082 2HB  GLN A 135       8.708  -1.268   7.286  1.00  0.65           H  
ATOM   2083 1HG  GLN A 135       6.505  -1.820   6.365  1.00  0.65           H  
ATOM   2084 2HG  GLN A 135       5.938  -0.220   6.910  1.00  0.65           H  
ATOM   2085 1HE2 GLN A 135       7.558  -0.526   3.346  1.00  0.65           H  
ATOM   2086 2HE2 GLN A 135       6.837  -1.834   4.260  1.00  0.65           H  
ATOM   2087  N   ALA A 136       8.964  -2.769  10.244  1.00  0.67           N  
ATOM   2088  CA  ALA A 136      10.122  -2.975  11.101  1.00  0.67           C  
ATOM   2089  C   ALA A 136      11.365  -3.268  10.267  1.00  0.67           C  
ATOM   2090  O   ALA A 136      11.488  -4.340   9.672  1.00  0.67           O  
ATOM   2091  CB  ALA A 136       9.865  -4.104  12.069  1.00  0.67           C  
ATOM   2092  H   ALA A 136       8.403  -3.578   9.969  1.00  0.67           H  
ATOM   2093  HA  ALA A 136      10.305  -2.064  11.666  1.00  0.67           H  
ATOM   2094 1HB  ALA A 136      10.729  -4.233  12.706  1.00  0.67           H  
ATOM   2095 2HB  ALA A 136       8.994  -3.878  12.676  1.00  0.67           H  
ATOM   2096 3HB  ALA A 136       9.693  -5.004  11.509  1.00  0.67           H  
ATOM   2097  N   TYR A 137      12.270  -2.311  10.230  1.00  0.71           N  
ATOM   2098  CA  TYR A 137      13.505  -2.373   9.473  1.00  0.71           C  
ATOM   2099  C   TYR A 137      14.540  -3.079  10.322  1.00  0.71           C  
ATOM   2100  O   TYR A 137      14.718  -2.779  11.509  1.00  0.71           O  
ATOM   2101  CB  TYR A 137      13.920  -0.956   9.084  1.00  0.71           C  
ATOM   2102  CG  TYR A 137      13.011  -0.345   8.036  1.00  0.71           C  
ATOM   2103  CD1 TYR A 137      11.819   0.255   8.414  1.00  0.71           C  
ATOM   2104  CD2 TYR A 137      13.379  -0.356   6.704  1.00  0.71           C  
ATOM   2105  CE1 TYR A 137      10.993   0.814   7.453  1.00  0.71           C  
ATOM   2106  CE2 TYR A 137      12.557   0.217   5.754  1.00  0.71           C  
ATOM   2107  CZ  TYR A 137      11.358   0.791   6.122  1.00  0.71           C  
ATOM   2108  OH  TYR A 137      10.538   1.350   5.146  1.00  0.71           O  
ATOM   2109  H   TYR A 137      12.097  -1.485  10.774  1.00  0.71           H  
ATOM   2110  HA  TYR A 137      13.350  -2.963   8.578  1.00  0.71           H  
ATOM   2111 1HB  TYR A 137      13.895  -0.320   9.964  1.00  0.71           H  
ATOM   2112 2HB  TYR A 137      14.938  -0.960   8.703  1.00  0.71           H  
ATOM   2113  HD1 TYR A 137      11.527   0.280   9.468  1.00  0.71           H  
ATOM   2114  HD2 TYR A 137      14.316  -0.820   6.400  1.00  0.71           H  
ATOM   2115  HE1 TYR A 137      10.059   1.276   7.747  1.00  0.71           H  
ATOM   2116  HE2 TYR A 137      12.849   0.203   4.705  1.00  0.71           H  
ATOM   2117  HH  TYR A 137       9.605   1.395   5.457  1.00  0.71           H  
ATOM   2118  N   TRP A 138      15.203  -4.061   9.727  1.00  0.76           N  
ATOM   2119  CA  TRP A 138      16.119  -4.879  10.498  1.00  0.76           C  
ATOM   2120  C   TRP A 138      17.083  -5.666   9.622  1.00  0.76           C  
ATOM   2121  O   TRP A 138      16.717  -6.098   8.529  1.00  0.76           O  
ATOM   2122  CB  TRP A 138      15.251  -5.827  11.322  1.00  0.76           C  
ATOM   2123  CG  TRP A 138      15.937  -6.674  12.251  1.00  0.76           C  
ATOM   2124  CD1 TRP A 138      16.217  -6.345  13.504  1.00  0.76           C  
ATOM   2125  CD2 TRP A 138      16.409  -8.014  12.076  1.00  0.76           C  
ATOM   2126  NE1 TRP A 138      16.817  -7.351  14.133  1.00  0.76           N  
ATOM   2127  CE2 TRP A 138      16.940  -8.394  13.290  1.00  0.76           C  
ATOM   2128  CE3 TRP A 138      16.406  -8.920  11.006  1.00  0.76           C  
ATOM   2129  CZ2 TRP A 138      17.465  -9.621  13.498  1.00  0.76           C  
ATOM   2130  CZ3 TRP A 138      16.956 -10.177  11.208  1.00  0.76           C  
ATOM   2131  CH2 TRP A 138      17.469 -10.519  12.433  1.00  0.76           C  
ATOM   2132  H   TRP A 138      15.056  -4.259   8.749  1.00  0.76           H  
ATOM   2133  HA  TRP A 138      16.699  -4.232  11.161  1.00  0.76           H  
ATOM   2134 1HB  TRP A 138      14.519  -5.255  11.893  1.00  0.76           H  
ATOM   2135 2HB  TRP A 138      14.693  -6.461  10.648  1.00  0.76           H  
ATOM   2136  HD1 TRP A 138      15.981  -5.398  13.941  1.00  0.76           H  
ATOM   2137  HE1 TRP A 138      17.115  -7.322  15.085  1.00  0.76           H  
ATOM   2138  HE3 TRP A 138      15.993  -8.637  10.039  1.00  0.76           H  
ATOM   2139  HZ2 TRP A 138      17.863  -9.902  14.468  1.00  0.76           H  
ATOM   2140  HZ3 TRP A 138      16.965 -10.883  10.378  1.00  0.76           H  
ATOM   2141  HH2 TRP A 138      17.892 -11.516  12.580  1.00  0.76           H  
ATOM   2142  N   SER A 139      18.295  -5.892  10.119  1.00  0.81           N  
ATOM   2143  CA  SER A 139      19.254  -6.737   9.423  1.00  0.81           C  
ATOM   2144  C   SER A 139      19.820  -7.804  10.358  1.00  0.81           C  
ATOM   2145  O   SER A 139      19.788  -7.658  11.572  1.00  0.81           O  
ATOM   2146  CB  SER A 139      20.350  -5.884   8.829  1.00  0.81           C  
ATOM   2147  OG  SER A 139      19.839  -4.997   7.874  1.00  0.81           O  
ATOM   2148  H   SER A 139      18.583  -5.458  11.002  1.00  0.81           H  
ATOM   2149  HA  SER A 139      18.740  -7.247   8.609  1.00  0.81           H  
ATOM   2150 1HB  SER A 139      20.815  -5.314   9.623  1.00  0.81           H  
ATOM   2151 2HB  SER A 139      21.110  -6.521   8.380  1.00  0.81           H  
ATOM   2152  HG  SER A 139      19.291  -5.524   7.282  1.00  0.81           H  
ATOM   2153  N   GLU A 140      20.416  -8.853   9.801  1.00  0.86           N  
ATOM   2154  CA  GLU A 140      20.996  -9.923  10.624  1.00  0.86           C  
ATOM   2155  C   GLU A 140      22.094  -9.411  11.560  1.00  0.86           C  
ATOM   2156  O   GLU A 140      22.303  -9.944  12.648  1.00  0.86           O  
ATOM   2157  CB  GLU A 140      21.540 -11.035   9.733  1.00  0.86           C  
ATOM   2158  CG  GLU A 140      20.450 -11.834   9.016  1.00  0.86           C  
ATOM   2159  CD  GLU A 140      20.992 -12.924   8.110  1.00  0.86           C  
ATOM   2160  OE1 GLU A 140      22.185 -12.982   7.921  1.00  0.86           O  
ATOM   2161  OE2 GLU A 140      20.207 -13.699   7.613  1.00  0.86           O  
ATOM   2162  H   GLU A 140      20.439  -8.934   8.795  1.00  0.86           H  
ATOM   2163  HA  GLU A 140      20.202 -10.342  11.243  1.00  0.86           H  
ATOM   2164 1HB  GLU A 140      22.201 -10.607   8.980  1.00  0.86           H  
ATOM   2165 2HB  GLU A 140      22.130 -11.727  10.334  1.00  0.86           H  
ATOM   2166 1HG  GLU A 140      19.798 -12.288   9.764  1.00  0.86           H  
ATOM   2167 2HG  GLU A 140      19.847 -11.146   8.424  1.00  0.86           H  
ATOM   2168  N   VAL A 141      22.775  -8.346  11.154  1.00  0.90           N  
ATOM   2169  CA  VAL A 141      23.840  -7.739  11.943  1.00  0.90           C  
ATOM   2170  C   VAL A 141      23.313  -7.089  13.230  1.00  0.90           C  
ATOM   2171  O   VAL A 141      24.093  -6.695  14.099  1.00  0.90           O  
ATOM   2172  CB  VAL A 141      24.573  -6.683  11.111  1.00  0.90           C  
ATOM   2173  CG1 VAL A 141      25.175  -7.332   9.882  1.00  0.90           C  
ATOM   2174  CG2 VAL A 141      23.603  -5.606  10.724  1.00  0.90           C  
ATOM   2175  H   VAL A 141      22.544  -7.950  10.257  1.00  0.90           H  
ATOM   2176  HA  VAL A 141      24.551  -8.521  12.214  1.00  0.90           H  
ATOM   2177  HB  VAL A 141      25.385  -6.255  11.699  1.00  0.90           H  
ATOM   2178 1HG1 VAL A 141      25.703  -6.581   9.293  1.00  0.90           H  
ATOM   2179 2HG1 VAL A 141      25.875  -8.109  10.190  1.00  0.90           H  
ATOM   2180 3HG1 VAL A 141      24.381  -7.774   9.282  1.00  0.90           H  
ATOM   2181 1HG2 VAL A 141      24.109  -4.846  10.132  1.00  0.90           H  
ATOM   2182 2HG2 VAL A 141      22.828  -6.059  10.148  1.00  0.90           H  
ATOM   2183 3HG2 VAL A 141      23.179  -5.142  11.614  1.00  0.90           H  
ATOM   2184  N   ASN A 142      21.988  -6.962  13.346  1.00  0.92           N  
ATOM   2185  CA  ASN A 142      21.355  -6.389  14.513  1.00  0.92           C  
ATOM   2186  C   ASN A 142      20.917  -7.485  15.484  1.00  0.92           C  
ATOM   2187  O   ASN A 142      20.299  -7.187  16.509  1.00  0.92           O  
ATOM   2188  CB  ASN A 142      20.112  -5.619  14.106  1.00  0.92           C  
ATOM   2189  CG  ASN A 142      20.363  -4.416  13.256  1.00  0.92           C  
ATOM   2190  OD1 ASN A 142      19.799  -4.281  12.146  1.00  0.92           O  
ATOM   2191  ND2 ASN A 142      21.199  -3.524  13.740  1.00  0.92           N  
ATOM   2192  H   ASN A 142      21.374  -7.293  12.606  1.00  0.92           H  
ATOM   2193  HA  ASN A 142      22.061  -5.734  15.026  1.00  0.92           H  
ATOM   2194 1HB  ASN A 142      19.431  -6.282  13.581  1.00  0.92           H  
ATOM   2195 2HB  ASN A 142      19.603  -5.303  15.003  1.00  0.92           H  
ATOM   2196 1HD2 ASN A 142      21.404  -2.695  13.221  1.00  0.92           H  
ATOM   2197 2HD2 ASN A 142      21.625  -3.674  14.634  1.00  0.92           H  
ATOM   2198  N   ASP A 143      21.216  -8.757  15.154  1.00  0.97           N  
ATOM   2199  CA  ASP A 143      20.776  -9.907  15.952  1.00  0.97           C  
ATOM   2200  C   ASP A 143      21.882 -10.407  16.894  1.00  0.97           C  
ATOM   2201  O   ASP A 143      22.833 -11.052  16.442  1.00  0.97           O  
ATOM   2202  CB  ASP A 143      20.408 -11.061  14.998  1.00  0.97           C  
ATOM   2203  CG  ASP A 143      19.645 -12.276  15.624  1.00  0.97           C  
ATOM   2204  OD1 ASP A 143      19.284 -12.242  16.781  1.00  0.97           O  
ATOM   2205  OD2 ASP A 143      19.417 -13.221  14.897  1.00  0.97           O  
ATOM   2206  H   ASP A 143      21.738  -8.957  14.302  1.00  0.97           H  
ATOM   2207  HA  ASP A 143      19.912  -9.616  16.545  1.00  0.97           H  
ATOM   2208 1HB  ASP A 143      19.884 -10.684  14.148  1.00  0.97           H  
ATOM   2209 2HB  ASP A 143      21.343 -11.455  14.595  1.00  0.97           H  
ATOM   2210  N   SER A 144      21.793 -10.096  18.190  1.00  1.07           N  
ATOM   2211  CA  SER A 144      22.819 -10.528  19.136  1.00  1.07           C  
ATOM   2212  C   SER A 144      22.314 -11.737  19.920  1.00  1.07           C  
ATOM   2213  O   SER A 144      21.106 -11.977  20.000  1.00  1.07           O  
ATOM   2214  CB  SER A 144      23.186  -9.396  20.080  1.00  1.07           C  
ATOM   2215  OG  SER A 144      22.112  -9.052  20.908  1.00  1.07           O  
ATOM   2216  H   SER A 144      20.992  -9.578  18.547  1.00  1.07           H  
ATOM   2217  HA  SER A 144      23.707 -10.826  18.581  1.00  1.07           H  
ATOM   2218 1HB  SER A 144      24.040  -9.689  20.689  1.00  1.07           H  
ATOM   2219 2HB  SER A 144      23.483  -8.526  19.496  1.00  1.07           H  
ATOM   2220  HG  SER A 144      21.337  -8.974  20.316  1.00  1.07           H  
ATOM   2221  N   VAL A 145      23.226 -12.473  20.553  1.00  1.26           N  
ATOM   2222  CA  VAL A 145      22.803 -13.616  21.348  1.00  1.26           C  
ATOM   2223  C   VAL A 145      23.209 -13.362  22.791  1.00  1.26           C  
ATOM   2224  O   VAL A 145      24.332 -12.922  23.048  1.00  1.26           O  
ATOM   2225  CB  VAL A 145      23.460 -14.908  20.837  1.00  1.26           C  
ATOM   2226  CG1 VAL A 145      22.956 -16.110  21.657  1.00  1.26           C  
ATOM   2227  CG2 VAL A 145      23.194 -15.055  19.362  1.00  1.26           C  
ATOM   2228  H   VAL A 145      24.205 -12.245  20.474  1.00  1.26           H  
ATOM   2229  HA  VAL A 145      21.721 -13.723  21.292  1.00  1.26           H  
ATOM   2230  HB  VAL A 145      24.534 -14.853  21.001  1.00  1.26           H  
ATOM   2231 1HG1 VAL A 145      23.438 -17.020  21.309  1.00  1.26           H  
ATOM   2232 2HG1 VAL A 145      23.184 -15.969  22.715  1.00  1.26           H  
ATOM   2233 3HG1 VAL A 145      21.873 -16.206  21.538  1.00  1.26           H  
ATOM   2234 1HG2 VAL A 145      23.668 -15.962  18.998  1.00  1.26           H  
ATOM   2235 2HG2 VAL A 145      22.153 -15.105  19.192  1.00  1.26           H  
ATOM   2236 3HG2 VAL A 145      23.598 -14.199  18.829  1.00  1.26           H  
ATOM   2237  N   ARG A 146      22.289 -13.567  23.723  1.00  1.57           N  
ATOM   2238  CA  ARG A 146      22.586 -13.332  25.124  1.00  1.57           C  
ATOM   2239  C   ARG A 146      23.091 -14.617  25.750  1.00  1.57           C  
ATOM   2240  O   ARG A 146      22.730 -15.698  25.297  1.00  1.57           O  
ATOM   2241  CB  ARG A 146      21.366 -12.811  25.856  1.00  1.57           C  
ATOM   2242  CG  ARG A 146      20.876 -11.448  25.390  1.00  1.57           C  
ATOM   2243  CD  ARG A 146      19.718 -10.966  26.200  1.00  1.57           C  
ATOM   2244  NE  ARG A 146      18.504 -11.737  25.976  1.00  1.57           N  
ATOM   2245  CZ  ARG A 146      17.389 -11.613  26.720  1.00  1.57           C  
ATOM   2246  NH1 ARG A 146      17.368 -10.762  27.715  1.00  1.57           N  
ATOM   2247  NH2 ARG A 146      16.309 -12.336  26.456  1.00  1.57           N  
ATOM   2248  H   ARG A 146      21.384 -13.964  23.478  1.00  1.57           H  
ATOM   2249  HA  ARG A 146      23.371 -12.582  25.198  1.00  1.57           H  
ATOM   2250 1HB  ARG A 146      20.559 -13.484  25.699  1.00  1.57           H  
ATOM   2251 2HB  ARG A 146      21.564 -12.765  26.926  1.00  1.57           H  
ATOM   2252 1HG  ARG A 146      21.683 -10.720  25.473  1.00  1.57           H  
ATOM   2253 2HG  ARG A 146      20.556 -11.516  24.350  1.00  1.57           H  
ATOM   2254 1HD  ARG A 146      19.974 -11.042  27.260  1.00  1.57           H  
ATOM   2255 2HD  ARG A 146      19.509  -9.927  25.958  1.00  1.57           H  
ATOM   2256  HE  ARG A 146      18.483 -12.389  25.199  1.00  1.57           H  
ATOM   2257 1HH1 ARG A 146      18.178 -10.197  27.917  1.00  1.57           H  
ATOM   2258 2HH1 ARG A 146      16.524 -10.651  28.272  1.00  1.57           H  
ATOM   2259 1HH2 ARG A 146      16.299 -12.995  25.685  1.00  1.57           H  
ATOM   2260 2HH2 ARG A 146      15.479 -12.215  27.021  1.00  1.57           H  
ATOM   2261  N   GLU A 147      23.933 -14.504  26.774  1.00  2.03           N  
ATOM   2262  CA  GLU A 147      24.395 -15.698  27.471  1.00  2.03           C  
ATOM   2263  C   GLU A 147      23.252 -16.395  28.197  1.00  2.03           C  
ATOM   2264  O   GLU A 147      23.114 -17.623  28.094  1.00  2.03           O  
ATOM   2265  CB  GLU A 147      25.494 -15.331  28.466  1.00  2.03           C  
ATOM   2266  CG  GLU A 147      26.801 -14.887  27.824  1.00  2.03           C  
ATOM   2267  CD  GLU A 147      27.855 -14.490  28.829  1.00  2.03           C  
ATOM   2268  OE1 GLU A 147      27.557 -14.450  29.999  1.00  2.03           O  
ATOM   2269  OE2 GLU A 147      28.965 -14.231  28.421  1.00  2.03           O  
ATOM   2270  H   GLU A 147      24.222 -13.589  27.094  1.00  2.03           H  
ATOM   2271  HA  GLU A 147      24.801 -16.388  26.733  1.00  2.03           H  
ATOM   2272 1HB  GLU A 147      25.141 -14.523  29.106  1.00  2.03           H  
ATOM   2273 2HB  GLU A 147      25.706 -16.188  29.099  1.00  2.03           H  
ATOM   2274 1HG  GLU A 147      27.185 -15.702  27.212  1.00  2.03           H  
ATOM   2275 2HG  GLU A 147      26.595 -14.043  27.164  1.00  2.03           H  
ATOM   2276  N   PRO A 148      22.347 -15.548  28.743  1.00  2.61           N  
ATOM   2277  CA  PRO A 148      21.270 -14.758  29.426  1.00  2.61           C  
ATOM   2278  C   PRO A 148      21.909 -13.527  30.053  1.00  2.61           C  
ATOM   2279  O   PRO A 148      22.133 -12.523  29.377  1.00  2.61           O  
ATOM   2280  OXT PRO A 148      22.270 -13.565  31.229  1.00  2.61           O  
ATOM   2281  CB  PRO A 148      20.598 -15.562  30.534  1.00  2.61           C  
ATOM   2282  CG  PRO A 148      21.496 -16.418  30.905  1.00  2.61           C  
ATOM   2283  CD  PRO A 148      22.096 -16.807  29.684  1.00  2.61           C  
ATOM   2284  HA  PRO A 148      20.526 -14.453  28.675  1.00  2.61           H  
ATOM   2285 1HB  PRO A 148      20.300 -14.890  31.347  1.00  2.61           H  
ATOM   2286 2HB  PRO A 148      19.686 -16.032  30.168  1.00  2.61           H  
ATOM   2287 1HG  PRO A 148      22.206 -15.941  31.602  1.00  2.61           H  
ATOM   2288 2HG  PRO A 148      21.031 -17.256  31.452  1.00  2.61           H  
ATOM   2289 1HD  PRO A 148      23.055 -17.257  30.038  1.00  2.61           H  
ATOM   2290 2HD  PRO A 148      21.405 -17.537  29.208  1.00  2.61           H  
TER    2291
ENDMDL

REMARK ID 617732 MODEL 2 2024-05-18_00000000_1_19
PFRMAT TS
TARGET 2024-05-18_00000000_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       7.293   7.754  -4.730  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.443   8.766  -4.113  1.00 10.00           C  
ATOM      3  C   MET A   1       5.140   8.997  -4.874  1.00 10.00           C  
ATOM      4  O   MET A   1       4.057   8.803  -4.317  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.206  10.077  -3.962  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.335  10.020  -2.949  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.276  11.552  -2.867  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.073  12.620  -2.076  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.171   7.708  -4.233  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.836   6.856  -4.674  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.468   7.986  -5.694  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.172   8.413  -3.118  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.633  10.372  -4.921  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.519  10.865  -3.653  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.921   9.815  -1.962  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.015   9.208  -3.208  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.498  13.615  -1.945  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.177  12.684  -2.695  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.811  12.206  -1.101  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.223   9.368  -6.160  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.018   9.629  -6.976  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.056   8.438  -7.039  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.842   8.601  -7.145  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.120   9.516  -6.597  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.490  10.494  -6.569  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.321   9.899  -7.987  1.00 10.00           H  
ATOM     27  N   SER A   3       3.594   7.228  -6.914  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.791   6.012  -6.924  1.00 10.00           C  
ATOM     29  C   SER A   3       1.804   5.954  -5.756  1.00 10.00           C  
ATOM     30  O   SER A   3       0.809   5.233  -5.818  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.691   4.799  -6.887  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.407   4.744  -5.685  1.00 10.00           O  
ATOM     33  H   SER A   3       4.592   7.152  -6.828  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.215   5.991  -7.850  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.075   3.902  -6.977  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.377   4.811  -7.730  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.574   3.804  -5.524  1.00 10.00           H  
ATOM     38  N   SER A   4       2.029   6.760  -4.712  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.151   6.776  -3.551  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.201   7.404  -3.883  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.136   7.341  -3.085  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.795   7.500  -2.380  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.935   8.869  -2.631  1.00 10.00           O  
ATOM     44  H   SER A   4       2.835   7.380  -4.709  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.979   5.745  -3.256  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.187   7.353  -1.490  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.775   7.065  -2.181  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.604   8.943  -3.347  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.308   8.026  -5.064  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.550   8.635  -5.519  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.615   7.561  -5.777  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.813   7.852  -5.765  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.327   9.432  -6.800  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.483  10.665  -6.634  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.016  11.372  -7.714  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.043  11.308  -5.529  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.720  12.398  -7.278  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.704  12.386  -5.956  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.501   8.073  -5.687  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.930   9.308  -4.754  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.870   8.790  -7.556  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.280   9.747  -7.176  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.042  11.040  -8.657  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.177  11.120  -4.464  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       1.199  13.079  -7.981  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.176   6.325  -6.038  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.092   5.216  -6.262  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.938   4.206  -5.134  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.891   3.569  -4.997  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.869   4.514  -7.607  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.153   5.353  -8.827  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.232   6.212  -9.393  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.269   5.450  -9.579  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.781   6.789 -10.452  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.021   6.338 -10.571  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.173   6.134  -6.029  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.123   5.570  -6.243  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.840   4.161  -7.661  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.519   3.640  -7.657  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.199   4.926  -9.437  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.299   7.516 -11.108  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.737   6.584 -11.271  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.014   4.005  -4.382  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.080   3.144  -3.187  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.570   1.721  -3.387  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.223   1.028  -2.437  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.481   3.168  -2.642  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.727   2.353  -1.400  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.338   1.109  -1.428  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.435   2.602  -0.102  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.425   0.641  -0.202  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.882   1.530   0.631  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.844   4.541  -4.618  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.440   3.594  -2.421  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.718   4.192  -2.442  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.139   2.854  -3.390  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.928   0.754  -2.184  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.953   3.446   0.398  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.892  -0.333  -0.021  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.563   1.276  -4.635  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.062  -0.036  -5.008  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.650  -0.186  -4.413  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.251  -1.272  -3.988  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.024  -0.161  -6.538  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.579  -1.497  -7.076  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.365  -2.635  -7.014  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.436  -1.864  -7.698  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.721  -3.640  -7.583  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.549  -3.200  -8.004  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.883   1.903  -5.355  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.698  -0.820  -4.599  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.014   0.052  -6.940  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.352   0.596  -6.937  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.586  -1.217  -7.920  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.093  -4.660  -7.685  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.846  -3.750  -8.476  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.864   0.899  -4.459  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.490   0.883  -3.927  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.438   0.670  -2.408  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.092   1.497  -1.660  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.195   2.213  -4.258  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.647   2.269  -3.887  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.625   1.569  -4.581  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.292   2.935  -2.900  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.802   1.797  -4.020  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.631   2.623  -3.006  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.250   1.781  -4.799  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.057   0.067  -4.373  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.110   2.410  -5.333  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.679   3.030  -3.754  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.840   3.593  -2.158  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       5.754   1.382  -4.349  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       5.372   2.970  -2.404  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.079  -0.395  -1.954  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.111  -0.799  -0.545  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.667   0.283   0.379  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.033   0.623   1.393  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.951  -2.075  -0.392  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.004  -2.629   1.008  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.943  -3.305   1.585  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.987  -2.608   1.937  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.276  -3.674   2.812  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.509  -3.266   3.050  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.519  -0.997  -2.634  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.097  -1.027  -0.216  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.556  -2.854  -1.054  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.972  -1.873  -0.707  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.009  -3.342   1.226  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.993  -2.190   1.931  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.570  -4.225   3.437  1.00 10.00           H  
ATOM    151  N   SER A  11       2.794   0.881  -0.068  1.00 11.66           N  
ATOM    152  CA  SER A  11       3.016   1.722   1.128  1.00 11.66           C  
ATOM    153  C   SER A  11       2.156   3.006   1.257  1.00 11.66           C  
ATOM    154  O   SER A  11       2.453   3.852   2.098  1.00 11.66           O  
ATOM    155  CB  SER A  11       4.479   2.121   1.179  1.00 11.66           C  
ATOM    156  OG  SER A  11       4.826   2.931   0.091  1.00 11.66           O  
ATOM    157  H   SER A  11       3.618   1.446  -0.225  1.00 11.66           H  
ATOM    158  HA  SER A  11       2.865   1.110   2.017  1.00 11.66           H  
ATOM    159 1HB  SER A  11       4.686   2.648   2.108  1.00 11.66           H  
ATOM    160 2HB  SER A  11       5.093   1.218   1.169  1.00 11.66           H  
ATOM    161  HG  SER A  11       4.322   3.740   0.198  1.00 11.66           H  
ATOM    162  N   SER A  12       1.124   3.200   0.416  1.00 11.27           N  
ATOM    163  CA  SER A  12       0.283   4.387   0.536  1.00 11.27           C  
ATOM    164  C   SER A  12      -0.682   4.264   1.729  1.00 11.27           C  
ATOM    165  O   SER A  12      -1.315   5.244   2.134  1.00 11.27           O  
ATOM    166  CB  SER A  12      -0.544   4.594  -0.714  1.00 11.27           C  
ATOM    167  OG  SER A  12      -1.544   3.633  -0.808  1.00 11.27           O  
ATOM    168  H   SER A  12       0.870   2.498  -0.280  1.00 11.27           H  
ATOM    169  HA  SER A  12       0.921   5.256   0.693  1.00 11.27           H  
ATOM    170 1HB  SER A  12      -0.985   5.589  -0.711  1.00 11.27           H  
ATOM    171 2HB  SER A  12       0.094   4.520  -1.582  1.00 11.27           H  
ATOM    172  HG  SER A  12      -1.097   2.789  -1.053  1.00 11.27           H  
ATOM    173  N   GLY A  13      -0.798   3.060   2.310  1.00 10.76           N  
ATOM    174  CA  GLY A  13      -1.735   2.800   3.414  1.00 10.76           C  
ATOM    175  C   GLY A  13      -1.239   3.356   4.755  1.00 10.76           C  
ATOM    176  O   GLY A  13      -1.068   2.632   5.742  1.00 10.76           O  
ATOM    177  H   GLY A  13      -0.222   2.292   1.960  1.00 10.76           H  
ATOM    178 1HA  GLY A  13      -2.700   3.241   3.173  1.00 10.76           H  
ATOM    179 2HA  GLY A  13      -1.893   1.725   3.499  1.00 10.76           H  
ATOM    180  N   LEU A  14      -1.053   4.668   4.807  1.00 10.04           N  
ATOM    181  CA  LEU A  14      -0.473   5.341   5.965  1.00 10.04           C  
ATOM    182  C   LEU A  14      -1.507   5.627   7.042  1.00 10.04           C  
ATOM    183  O   LEU A  14      -1.866   6.774   7.310  1.00 10.04           O  
ATOM    184  CB  LEU A  14       0.187   6.639   5.508  1.00 10.04           C  
ATOM    185  CG  LEU A  14       1.297   6.450   4.465  1.00 10.04           C  
ATOM    186  CD1 LEU A  14       1.837   7.803   4.043  1.00 10.04           C  
ATOM    187  CD2 LEU A  14       2.386   5.565   5.046  1.00 10.04           C  
ATOM    188  H   LEU A  14      -1.267   5.193   3.962  1.00 10.04           H  
ATOM    189  HA  LEU A  14       0.290   4.692   6.392  1.00 10.04           H  
ATOM    190 1HB  LEU A  14      -0.578   7.280   5.072  1.00 10.04           H  
ATOM    191 2HB  LEU A  14       0.612   7.142   6.376  1.00 10.04           H  
ATOM    192  HG  LEU A  14       0.883   5.964   3.579  1.00 10.04           H  
ATOM    193 1HD1 LEU A  14       2.615   7.662   3.292  1.00 10.04           H  
ATOM    194 2HD1 LEU A  14       1.030   8.402   3.621  1.00 10.04           H  
ATOM    195 3HD1 LEU A  14       2.256   8.314   4.908  1.00 10.04           H  
ATOM    196 1HD2 LEU A  14       3.166   5.420   4.296  1.00 10.04           H  
ATOM    197 2HD2 LEU A  14       2.810   6.038   5.929  1.00 10.04           H  
ATOM    198 3HD2 LEU A  14       1.962   4.597   5.317  1.00 10.04           H  
ATOM    199  N   VAL A  15      -1.968   4.554   7.658  1.00  8.93           N  
ATOM    200  CA  VAL A  15      -3.012   4.588   8.673  1.00  8.93           C  
ATOM    201  C   VAL A  15      -2.532   5.324   9.923  1.00  8.93           C  
ATOM    202  O   VAL A  15      -1.467   4.991  10.450  1.00  8.93           O  
ATOM    203  CB  VAL A  15      -3.382   3.148   9.065  1.00  8.93           C  
ATOM    204  CG1 VAL A  15      -4.373   3.108  10.187  1.00  8.93           C  
ATOM    205  CG2 VAL A  15      -3.943   2.473   7.919  1.00  8.93           C  
ATOM    206  H   VAL A  15      -1.587   3.661   7.336  1.00  8.93           H  
ATOM    207  HA  VAL A  15      -3.877   5.072   8.234  1.00  8.93           H  
ATOM    208  HB  VAL A  15      -2.485   2.640   9.392  1.00  8.93           H  
ATOM    209 1HG1 VAL A  15      -4.585   2.070  10.428  1.00  8.93           H  
ATOM    210 2HG1 VAL A  15      -3.983   3.606  11.055  1.00  8.93           H  
ATOM    211 3HG1 VAL A  15      -5.293   3.591   9.880  1.00  8.93           H  
ATOM    212 1HG2 VAL A  15      -4.190   1.449   8.196  1.00  8.93           H  
ATOM    213 2HG2 VAL A  15      -4.843   3.006   7.619  1.00  8.93           H  
ATOM    214 3HG2 VAL A  15      -3.219   2.473   7.107  1.00  8.93           H  
ATOM    215  N   PRO A  16      -3.297   6.281  10.483  1.00  7.35           N  
ATOM    216  CA  PRO A  16      -2.931   7.052  11.662  1.00  7.35           C  
ATOM    217  C   PRO A  16      -3.108   6.229  12.936  1.00  7.35           C  
ATOM    218  O   PRO A  16      -3.931   6.543  13.796  1.00  7.35           O  
ATOM    219  CB  PRO A  16      -3.897   8.245  11.584  1.00  7.35           C  
ATOM    220  CG  PRO A  16      -5.139   7.686  10.912  1.00  7.35           C  
ATOM    221  CD  PRO A  16      -4.601   6.671   9.890  1.00  7.35           C  
ATOM    222  HA  PRO A  16      -1.888   7.386  11.557  1.00  7.35           H  
ATOM    223 1HB  PRO A  16      -4.097   8.635  12.597  1.00  7.35           H  
ATOM    224 2HB  PRO A  16      -3.436   9.062  11.009  1.00  7.35           H  
ATOM    225 1HG  PRO A  16      -5.807   7.237  11.656  1.00  7.35           H  
ATOM    226 2HG  PRO A  16      -5.708   8.498  10.433  1.00  7.35           H  
ATOM    227 1HD  PRO A  16      -5.291   5.831   9.840  1.00  7.35           H  
ATOM    228 2HD  PRO A  16      -4.451   7.148   8.904  1.00  7.35           H  
ATOM    229  N   ARG A  17      -2.284   5.191  13.054  1.00  5.50           N  
ATOM    230  CA  ARG A  17      -2.332   4.194  14.128  1.00  5.50           C  
ATOM    231  C   ARG A  17      -1.943   4.733  15.506  1.00  5.50           C  
ATOM    232  O   ARG A  17      -2.008   4.016  16.501  1.00  5.50           O  
ATOM    233  CB  ARG A  17      -1.418   3.033  13.771  1.00  5.50           C  
ATOM    234  CG  ARG A  17      -1.887   2.245  12.572  1.00  5.50           C  
ATOM    235  CD  ARG A  17      -1.008   1.128  12.219  1.00  5.50           C  
ATOM    236  NE  ARG A  17      -1.450   0.487  10.982  1.00  5.50           N  
ATOM    237  CZ  ARG A  17      -2.361  -0.497  10.900  1.00  5.50           C  
ATOM    238  NH1 ARG A  17      -2.920  -0.976  11.990  1.00  5.50           N  
ATOM    239  NH2 ARG A  17      -2.685  -0.988   9.718  1.00  5.50           N  
ATOM    240  H   ARG A  17      -1.620   5.050  12.293  1.00  5.50           H  
ATOM    241  HA  ARG A  17      -3.357   3.822  14.188  1.00  5.50           H  
ATOM    242 1HB  ARG A  17      -0.422   3.412  13.542  1.00  5.50           H  
ATOM    243 2HB  ARG A  17      -1.327   2.350  14.617  1.00  5.50           H  
ATOM    244 1HG  ARG A  17      -2.879   1.857  12.750  1.00  5.50           H  
ATOM    245 2HG  ARG A  17      -1.903   2.905  11.727  1.00  5.50           H  
ATOM    246 1HD  ARG A  17       0.008   1.494  12.074  1.00  5.50           H  
ATOM    247 2HD  ARG A  17      -1.021   0.384  13.016  1.00  5.50           H  
ATOM    248  HE  ARG A  17      -1.045   0.821  10.114  1.00  5.50           H  
ATOM    249 1HH1 ARG A  17      -2.667  -0.602  12.894  1.00  5.50           H  
ATOM    250 2HH1 ARG A  17      -3.588  -1.730  11.930  1.00  5.50           H  
ATOM    251 1HH2 ARG A  17      -2.250  -0.620   8.881  1.00  5.50           H  
ATOM    252 2HH2 ARG A  17      -3.357  -1.734   9.650  1.00  5.50           H  
ATOM    253  N   GLY A  18      -1.550   6.005  15.561  1.00  3.78           N  
ATOM    254  CA  GLY A  18      -1.219   6.679  16.809  1.00  3.78           C  
ATOM    255  C   GLY A  18      -2.472   7.277  17.462  1.00  3.78           C  
ATOM    256  O   GLY A  18      -2.394   7.874  18.537  1.00  3.78           O  
ATOM    257  H   GLY A  18      -1.506   6.525  14.699  1.00  3.78           H  
ATOM    258 1HA  GLY A  18      -0.753   5.971  17.493  1.00  3.78           H  
ATOM    259 2HA  GLY A  18      -0.494   7.467  16.615  1.00  3.78           H  
ATOM    260  N   SER A  19      -3.625   7.097  16.811  1.00  2.45           N  
ATOM    261  CA  SER A  19      -4.901   7.619  17.281  1.00  2.45           C  
ATOM    262  C   SER A  19      -6.000   6.574  17.117  1.00  2.45           C  
ATOM    263  O   SER A  19      -5.730   5.392  16.904  1.00  2.45           O  
ATOM    264  CB  SER A  19      -5.270   8.883  16.520  1.00  2.45           C  
ATOM    265  OG  SER A  19      -6.376   9.524  17.118  1.00  2.45           O  
ATOM    266  H   SER A  19      -3.620   6.613  15.913  1.00  2.45           H  
ATOM    267  HA  SER A  19      -4.812   7.858  18.341  1.00  2.45           H  
ATOM    268 1HB  SER A  19      -4.421   9.562  16.494  1.00  2.45           H  
ATOM    269 2HB  SER A  19      -5.514   8.622  15.487  1.00  2.45           H  
ATOM    270  HG  SER A  19      -6.611  10.270  16.505  1.00  2.45           H  
ATOM    271  N   MET A  20      -7.243   7.002  17.275  1.00  1.58           N  
ATOM    272  CA  MET A  20      -8.365   6.083  17.154  1.00  1.58           C  
ATOM    273  C   MET A  20      -8.707   5.876  15.693  1.00  1.58           C  
ATOM    274  O   MET A  20      -8.847   6.829  14.934  1.00  1.58           O  
ATOM    275  CB  MET A  20      -9.582   6.609  17.912  1.00  1.58           C  
ATOM    276  CG  MET A  20     -10.804   5.682  17.892  1.00  1.58           C  
ATOM    277  SD  MET A  20     -10.521   4.118  18.750  1.00  1.58           S  
ATOM    278  CE  MET A  20     -11.977   3.190  18.267  1.00  1.58           C  
ATOM    279  H   MET A  20      -7.371   7.992  17.439  1.00  1.58           H  
ATOM    280  HA  MET A  20      -8.080   5.118  17.569  1.00  1.58           H  
ATOM    281 1HB  MET A  20      -9.314   6.778  18.954  1.00  1.58           H  
ATOM    282 2HB  MET A  20      -9.885   7.567  17.491  1.00  1.58           H  
ATOM    283 1HG  MET A  20     -11.645   6.185  18.362  1.00  1.58           H  
ATOM    284 2HG  MET A  20     -11.081   5.460  16.858  1.00  1.58           H  
ATOM    285 1HE  MET A  20     -11.948   2.201  18.722  1.00  1.58           H  
ATOM    286 2HE  MET A  20     -12.873   3.716  18.596  1.00  1.58           H  
ATOM    287 3HE  MET A  20     -12.001   3.085  17.189  1.00  1.58           H  
ATOM    288  N   LEU A  21      -8.864   4.633  15.298  1.00  1.06           N  
ATOM    289  CA  LEU A  21      -9.246   4.337  13.934  1.00  1.06           C  
ATOM    290  C   LEU A  21     -10.733   4.014  13.959  1.00  1.06           C  
ATOM    291  O   LEU A  21     -11.184   3.422  14.934  1.00  1.06           O  
ATOM    292  CB  LEU A  21      -8.409   3.169  13.427  1.00  1.06           C  
ATOM    293  CG  LEU A  21      -6.894   3.426  13.474  1.00  1.06           C  
ATOM    294  CD1 LEU A  21      -6.155   2.188  13.046  1.00  1.06           C  
ATOM    295  CD2 LEU A  21      -6.571   4.593  12.573  1.00  1.06           C  
ATOM    296  H   LEU A  21      -8.721   3.879  15.953  1.00  1.06           H  
ATOM    297  HA  LEU A  21      -9.029   5.201  13.322  1.00  1.06           H  
ATOM    298 1HB  LEU A  21      -8.628   2.284  14.029  1.00  1.06           H  
ATOM    299 2HB  LEU A  21      -8.688   2.959  12.396  1.00  1.06           H  
ATOM    300  HG  LEU A  21      -6.589   3.662  14.496  1.00  1.06           H  
ATOM    301 1HD1 LEU A  21      -5.094   2.379  13.087  1.00  1.06           H  
ATOM    302 2HD1 LEU A  21      -6.405   1.367  13.715  1.00  1.06           H  
ATOM    303 3HD1 LEU A  21      -6.439   1.934  12.034  1.00  1.06           H  
ATOM    304 1HD2 LEU A  21      -5.509   4.782  12.606  1.00  1.06           H  
ATOM    305 2HD2 LEU A  21      -6.871   4.360  11.552  1.00  1.06           H  
ATOM    306 3HD2 LEU A  21      -7.108   5.478  12.914  1.00  1.06           H  
ATOM    307  N   PRO A  22     -11.537   4.406  12.966  1.00  0.78           N  
ATOM    308  CA  PRO A  22     -12.939   4.064  12.890  1.00  0.78           C  
ATOM    309  C   PRO A  22     -13.103   2.584  13.042  1.00  0.78           C  
ATOM    310  O   PRO A  22     -12.342   1.808  12.446  1.00  0.78           O  
ATOM    311  CB  PRO A  22     -13.348   4.583  11.519  1.00  0.78           C  
ATOM    312  CG  PRO A  22     -12.392   5.716  11.283  1.00  0.78           C  
ATOM    313  CD  PRO A  22     -11.068   5.267  11.886  1.00  0.78           C  
ATOM    314  HA  PRO A  22     -13.482   4.602  13.703  1.00  0.78           H  
ATOM    315 1HB  PRO A  22     -13.253   3.784  10.777  1.00  0.78           H  
ATOM    316 2HB  PRO A  22     -14.409   4.885  11.530  1.00  0.78           H  
ATOM    317 1HG  PRO A  22     -12.305   5.971  10.247  1.00  0.78           H  
ATOM    318 2HG  PRO A  22     -12.769   6.626  11.783  1.00  0.78           H  
ATOM    319 1HD  PRO A  22     -10.439   4.732  11.161  1.00  0.78           H  
ATOM    320 2HD  PRO A  22     -10.581   6.169  12.281  1.00  0.78           H  
ATOM    321  N   THR A  23     -14.097   2.193  13.800  1.00  0.64           N  
ATOM    322  CA  THR A  23     -14.364   0.802  14.077  1.00  0.64           C  
ATOM    323  C   THR A  23     -15.000   0.131  12.897  1.00  0.64           C  
ATOM    324  O   THR A  23     -15.501   0.805  11.999  1.00  0.64           O  
ATOM    325  CB  THR A  23     -15.278   0.697  15.291  1.00  0.64           C  
ATOM    326  OG1 THR A  23     -16.498   1.405  14.999  1.00  0.64           O  
ATOM    327  CG2 THR A  23     -14.603   1.313  16.508  1.00  0.64           C  
ATOM    328  H   THR A  23     -14.704   2.904  14.226  1.00  0.64           H  
ATOM    329  HA  THR A  23     -13.419   0.306  14.301  1.00  0.64           H  
ATOM    330  HB  THR A  23     -15.506  -0.349  15.487  1.00  0.64           H  
ATOM    331  HG1 THR A  23     -16.287   2.381  14.983  1.00  0.64           H  
ATOM    332 1HG2 THR A  23     -15.264   1.245  17.368  1.00  0.64           H  
ATOM    333 2HG2 THR A  23     -13.674   0.780  16.715  1.00  0.64           H  
ATOM    334 3HG2 THR A  23     -14.382   2.364  16.300  1.00  0.64           H  
ATOM    335  N   ALA A  24     -15.025  -1.197  12.894  1.00  0.57           N  
ATOM    336  CA  ALA A  24     -15.643  -1.875  11.763  1.00  0.57           C  
ATOM    337  C   ALA A  24     -17.092  -1.432  11.629  1.00  0.57           C  
ATOM    338  O   ALA A  24     -17.572  -1.186  10.527  1.00  0.57           O  
ATOM    339  CB  ALA A  24     -15.554  -3.383  11.926  1.00  0.57           C  
ATOM    340  H   ALA A  24     -14.602  -1.719  13.658  1.00  0.57           H  
ATOM    341  HA  ALA A  24     -15.106  -1.582  10.860  1.00  0.57           H  
ATOM    342 1HB  ALA A  24     -15.998  -3.874  11.065  1.00  0.57           H  
ATOM    343 2HB  ALA A  24     -14.513  -3.679  12.009  1.00  0.57           H  
ATOM    344 3HB  ALA A  24     -16.082  -3.688  12.819  1.00  0.57           H  
ATOM    345  N   GLU A  25     -17.776  -1.261  12.765  1.00  0.55           N  
ATOM    346  CA  GLU A  25     -19.164  -0.815  12.752  1.00  0.55           C  
ATOM    347  C   GLU A  25     -19.293   0.567  12.122  1.00  0.55           C  
ATOM    348  O   GLU A  25     -20.149   0.786  11.258  1.00  0.55           O  
ATOM    349  CB  GLU A  25     -19.735  -0.798  14.175  1.00  0.55           C  
ATOM    350  CG  GLU A  25     -21.183  -0.329  14.264  1.00  0.55           C  
ATOM    351  CD  GLU A  25     -21.772  -0.409  15.657  1.00  0.55           C  
ATOM    352  OE1 GLU A  25     -21.111  -0.883  16.549  1.00  0.55           O  
ATOM    353  OE2 GLU A  25     -22.894   0.036  15.823  1.00  0.55           O  
ATOM    354  H   GLU A  25     -17.325  -1.458  13.645  1.00  0.55           H  
ATOM    355  HA  GLU A  25     -19.744  -1.519  12.153  1.00  0.55           H  
ATOM    356 1HB  GLU A  25     -19.682  -1.799  14.602  1.00  0.55           H  
ATOM    357 2HB  GLU A  25     -19.126  -0.141  14.798  1.00  0.55           H  
ATOM    358 1HG  GLU A  25     -21.219   0.710  13.932  1.00  0.55           H  
ATOM    359 2HG  GLU A  25     -21.788  -0.920  13.578  1.00  0.55           H  
ATOM    360  N   GLU A  26     -18.425   1.505  12.525  1.00  0.55           N  
ATOM    361  CA  GLU A  26     -18.500   2.848  11.956  1.00  0.55           C  
ATOM    362  C   GLU A  26     -18.240   2.828  10.460  1.00  0.55           C  
ATOM    363  O   GLU A  26     -18.946   3.484   9.699  1.00  0.55           O  
ATOM    364  CB  GLU A  26     -17.517   3.776  12.671  1.00  0.55           C  
ATOM    365  CG  GLU A  26     -17.951   4.154  14.093  1.00  0.55           C  
ATOM    366  CD  GLU A  26     -16.864   4.788  14.891  1.00  0.55           C  
ATOM    367  OE1 GLU A  26     -15.791   4.219  14.897  1.00  0.55           O  
ATOM    368  OE2 GLU A  26     -17.076   5.822  15.479  1.00  0.55           O  
ATOM    369  H   GLU A  26     -17.724   1.292  13.241  1.00  0.55           H  
ATOM    370  HA  GLU A  26     -19.509   3.230  12.116  1.00  0.55           H  
ATOM    371 1HB  GLU A  26     -16.541   3.297  12.722  1.00  0.55           H  
ATOM    372 2HB  GLU A  26     -17.401   4.695  12.096  1.00  0.55           H  
ATOM    373 1HG  GLU A  26     -18.788   4.850  14.030  1.00  0.55           H  
ATOM    374 2HG  GLU A  26     -18.302   3.260  14.606  1.00  0.55           H  
ATOM    375  N   VAL A  27     -17.285   2.013  10.024  1.00  0.55           N  
ATOM    376  CA  VAL A  27     -16.996   1.902   8.604  1.00  0.55           C  
ATOM    377  C   VAL A  27     -18.190   1.338   7.851  1.00  0.55           C  
ATOM    378  O   VAL A  27     -18.563   1.849   6.795  1.00  0.55           O  
ATOM    379  CB  VAL A  27     -15.763   1.028   8.368  1.00  0.55           C  
ATOM    380  CG1 VAL A  27     -15.611   0.735   6.896  1.00  0.55           C  
ATOM    381  CG2 VAL A  27     -14.516   1.752   8.882  1.00  0.55           C  
ATOM    382  H   VAL A  27     -16.731   1.481  10.697  1.00  0.55           H  
ATOM    383  HA  VAL A  27     -16.779   2.897   8.220  1.00  0.55           H  
ATOM    384  HB  VAL A  27     -15.885   0.098   8.899  1.00  0.55           H  
ATOM    385 1HG1 VAL A  27     -14.744   0.120   6.751  1.00  0.55           H  
ATOM    386 2HG1 VAL A  27     -16.493   0.211   6.533  1.00  0.55           H  
ATOM    387 3HG1 VAL A  27     -15.494   1.651   6.360  1.00  0.55           H  
ATOM    388 1HG2 VAL A  27     -13.645   1.114   8.725  1.00  0.55           H  
ATOM    389 2HG2 VAL A  27     -14.385   2.691   8.353  1.00  0.55           H  
ATOM    390 3HG2 VAL A  27     -14.629   1.948   9.945  1.00  0.55           H  
ATOM    391  N   GLN A  28     -18.831   0.307   8.398  1.00  0.56           N  
ATOM    392  CA  GLN A  28     -19.986  -0.269   7.726  1.00  0.56           C  
ATOM    393  C   GLN A  28     -21.112   0.738   7.570  1.00  0.56           C  
ATOM    394  O   GLN A  28     -21.738   0.820   6.512  1.00  0.56           O  
ATOM    395  CB  GLN A  28     -20.493  -1.492   8.483  1.00  0.56           C  
ATOM    396  CG  GLN A  28     -19.572  -2.665   8.400  1.00  0.56           C  
ATOM    397  CD  GLN A  28     -19.971  -3.825   9.285  1.00  0.56           C  
ATOM    398  OE1 GLN A  28     -20.296  -3.663  10.470  1.00  0.56           O  
ATOM    399  NE2 GLN A  28     -19.971  -5.021   8.703  1.00  0.56           N  
ATOM    400  H   GLN A  28     -18.496  -0.098   9.275  1.00  0.56           H  
ATOM    401  HA  GLN A  28     -19.675  -0.580   6.745  1.00  0.56           H  
ATOM    402 1HB  GLN A  28     -20.624  -1.237   9.537  1.00  0.56           H  
ATOM    403 2HB  GLN A  28     -21.464  -1.792   8.090  1.00  0.56           H  
ATOM    404 1HG  GLN A  28     -19.524  -3.014   7.381  1.00  0.56           H  
ATOM    405 2HG  GLN A  28     -18.617  -2.328   8.702  1.00  0.56           H  
ATOM    406 1HE2 GLN A  28     -20.236  -5.835   9.220  1.00  0.56           H  
ATOM    407 2HE2 GLN A  28     -19.727  -5.100   7.712  1.00  0.56           H  
ATOM    408  N   LYS A  29     -21.344   1.542   8.610  1.00  0.57           N  
ATOM    409  CA  LYS A  29     -22.399   2.540   8.545  1.00  0.57           C  
ATOM    410  C   LYS A  29     -22.051   3.661   7.577  1.00  0.57           C  
ATOM    411  O   LYS A  29     -22.903   4.096   6.794  1.00  0.57           O  
ATOM    412  CB  LYS A  29     -22.675   3.099   9.935  1.00  0.57           C  
ATOM    413  CG  LYS A  29     -23.354   2.102  10.869  1.00  0.57           C  
ATOM    414  CD  LYS A  29     -23.581   2.688  12.252  1.00  0.57           C  
ATOM    415  CE  LYS A  29     -24.268   1.677  13.167  1.00  0.57           C  
ATOM    416  NZ  LYS A  29     -24.469   2.214  14.540  1.00  0.57           N  
ATOM    417  H   LYS A  29     -20.799   1.429   9.469  1.00  0.57           H  
ATOM    418  HA  LYS A  29     -23.306   2.055   8.183  1.00  0.57           H  
ATOM    419 1HB  LYS A  29     -21.728   3.401  10.392  1.00  0.57           H  
ATOM    420 2HB  LYS A  29     -23.302   3.985   9.855  1.00  0.57           H  
ATOM    421 1HG  LYS A  29     -24.317   1.816  10.446  1.00  0.57           H  
ATOM    422 2HG  LYS A  29     -22.733   1.209  10.955  1.00  0.57           H  
ATOM    423 1HD  LYS A  29     -22.618   2.965  12.689  1.00  0.57           H  
ATOM    424 2HD  LYS A  29     -24.200   3.580  12.175  1.00  0.57           H  
ATOM    425 1HE  LYS A  29     -25.235   1.412  12.746  1.00  0.57           H  
ATOM    426 2HE  LYS A  29     -23.657   0.782  13.226  1.00  0.57           H  
ATOM    427 1HZ  LYS A  29     -24.921   1.509  15.113  1.00  0.57           H  
ATOM    428 2HZ  LYS A  29     -23.568   2.451  14.945  1.00  0.57           H  
ATOM    429 3HZ  LYS A  29     -25.046   3.037  14.499  1.00  0.57           H  
ATOM    430  N   LEU A  30     -20.796   4.104   7.591  1.00  0.58           N  
ATOM    431  CA  LEU A  30     -20.363   5.167   6.700  1.00  0.58           C  
ATOM    432  C   LEU A  30     -20.451   4.735   5.250  1.00  0.58           C  
ATOM    433  O   LEU A  30     -20.999   5.457   4.420  1.00  0.58           O  
ATOM    434  CB  LEU A  30     -18.924   5.556   7.065  1.00  0.58           C  
ATOM    435  CG  LEU A  30     -18.771   6.319   8.399  1.00  0.58           C  
ATOM    436  CD1 LEU A  30     -17.311   6.359   8.832  1.00  0.58           C  
ATOM    437  CD2 LEU A  30     -19.275   7.740   8.191  1.00  0.58           C  
ATOM    438  H   LEU A  30     -20.126   3.715   8.255  1.00  0.58           H  
ATOM    439  HA  LEU A  30     -21.017   6.026   6.845  1.00  0.58           H  
ATOM    440 1HB  LEU A  30     -18.324   4.647   7.131  1.00  0.58           H  
ATOM    441 2HB  LEU A  30     -18.524   6.176   6.274  1.00  0.58           H  
ATOM    442  HG  LEU A  30     -19.356   5.825   9.174  1.00  0.58           H  
ATOM    443 1HD1 LEU A  30     -17.226   6.903   9.769  1.00  0.58           H  
ATOM    444 2HD1 LEU A  30     -16.940   5.345   8.970  1.00  0.58           H  
ATOM    445 3HD1 LEU A  30     -16.730   6.859   8.087  1.00  0.58           H  
ATOM    446 1HD2 LEU A  30     -19.180   8.297   9.120  1.00  0.58           H  
ATOM    447 2HD2 LEU A  30     -18.675   8.229   7.414  1.00  0.58           H  
ATOM    448 3HD2 LEU A  30     -20.319   7.718   7.882  1.00  0.58           H  
ATOM    449  N   MET A  31     -20.017   3.520   4.952  1.00  0.59           N  
ATOM    450  CA  MET A  31     -20.086   3.038   3.589  1.00  0.59           C  
ATOM    451  C   MET A  31     -21.538   2.811   3.152  1.00  0.59           C  
ATOM    452  O   MET A  31     -21.922   3.130   2.023  1.00  0.59           O  
ATOM    453  CB  MET A  31     -19.213   1.811   3.463  1.00  0.59           C  
ATOM    454  CG  MET A  31     -17.762   2.150   3.635  1.00  0.59           C  
ATOM    455  SD  MET A  31     -16.625   0.805   3.468  1.00  0.59           S  
ATOM    456  CE  MET A  31     -16.748   0.597   1.731  1.00  0.59           C  
ATOM    457  H   MET A  31     -19.591   2.937   5.672  1.00  0.59           H  
ATOM    458  HA  MET A  31     -19.672   3.809   2.939  1.00  0.59           H  
ATOM    459 1HB  MET A  31     -19.492   1.138   4.243  1.00  0.59           H  
ATOM    460 2HB  MET A  31     -19.350   1.317   2.538  1.00  0.59           H  
ATOM    461 1HG  MET A  31     -17.530   2.876   2.912  1.00  0.59           H  
ATOM    462 2HG  MET A  31     -17.611   2.593   4.612  1.00  0.59           H  
ATOM    463 1HE  MET A  31     -16.097  -0.153   1.417  1.00  0.59           H  
ATOM    464 2HE  MET A  31     -17.754   0.332   1.489  1.00  0.59           H  
ATOM    465 3HE  MET A  31     -16.486   1.508   1.234  1.00  0.59           H  
ATOM    466  N   ALA A  32     -22.385   2.298   4.047  1.00  0.60           N  
ATOM    467  CA  ALA A  32     -23.785   2.135   3.677  1.00  0.60           C  
ATOM    468  C   ALA A  32     -24.394   3.508   3.353  1.00  0.60           C  
ATOM    469  O   ALA A  32     -25.154   3.649   2.387  1.00  0.60           O  
ATOM    470  CB  ALA A  32     -24.553   1.452   4.794  1.00  0.60           C  
ATOM    471  H   ALA A  32     -22.071   2.005   4.972  1.00  0.60           H  
ATOM    472  HA  ALA A  32     -23.835   1.519   2.778  1.00  0.60           H  
ATOM    473 1HB  ALA A  32     -25.595   1.324   4.501  1.00  0.60           H  
ATOM    474 2HB  ALA A  32     -24.108   0.478   4.997  1.00  0.60           H  
ATOM    475 3HB  ALA A  32     -24.502   2.066   5.695  1.00  0.60           H  
ATOM    476  N   ARG A  33     -23.998   4.532   4.134  1.00  0.61           N  
ATOM    477  CA  ARG A  33     -24.458   5.905   3.948  1.00  0.61           C  
ATOM    478  C   ARG A  33     -23.976   6.427   2.608  1.00  0.61           C  
ATOM    479  O   ARG A  33     -24.722   7.077   1.884  1.00  0.61           O  
ATOM    480  CB  ARG A  33     -23.948   6.801   5.068  1.00  0.61           C  
ATOM    481  CG  ARG A  33     -24.363   8.255   5.000  1.00  0.61           C  
ATOM    482  CD  ARG A  33     -25.840   8.448   5.151  1.00  0.61           C  
ATOM    483  NE  ARG A  33     -26.179   9.862   5.228  1.00  0.61           N  
ATOM    484  CZ  ARG A  33     -27.431  10.366   5.203  1.00  0.61           C  
ATOM    485  NH1 ARG A  33     -28.474   9.576   5.100  1.00  0.61           N  
ATOM    486  NH2 ARG A  33     -27.611  11.677   5.282  1.00  0.61           N  
ATOM    487  H   ARG A  33     -23.380   4.346   4.924  1.00  0.61           H  
ATOM    488  HA  ARG A  33     -25.549   5.914   3.961  1.00  0.61           H  
ATOM    489 1HB  ARG A  33     -24.268   6.395   6.025  1.00  0.61           H  
ATOM    490 2HB  ARG A  33     -22.871   6.801   5.070  1.00  0.61           H  
ATOM    491 1HG  ARG A  33     -23.853   8.813   5.784  1.00  0.61           H  
ATOM    492 2HG  ARG A  33     -24.065   8.644   4.034  1.00  0.61           H  
ATOM    493 1HD  ARG A  33     -26.357   8.020   4.287  1.00  0.61           H  
ATOM    494 2HD  ARG A  33     -26.190   7.959   6.059  1.00  0.61           H  
ATOM    495  HE  ARG A  33     -25.415  10.518   5.307  1.00  0.61           H  
ATOM    496 1HH1 ARG A  33     -28.373   8.552   5.027  1.00  0.61           H  
ATOM    497 2HH1 ARG A  33     -29.404   9.963   5.075  1.00  0.61           H  
ATOM    498 1HH2 ARG A  33     -26.815  12.296   5.357  1.00  0.61           H  
ATOM    499 2HH2 ARG A  33     -28.546  12.057   5.259  1.00  0.61           H  
ATOM    500  N   TYR A  34     -22.743   6.106   2.243  1.00  0.63           N  
ATOM    501  CA  TYR A  34     -22.217   6.530   0.958  1.00  0.63           C  
ATOM    502  C   TYR A  34     -23.156   6.121  -0.166  1.00  0.63           C  
ATOM    503  O   TYR A  34     -23.520   6.945  -1.012  1.00  0.63           O  
ATOM    504  CB  TYR A  34     -20.817   5.962   0.734  1.00  0.63           C  
ATOM    505  CG  TYR A  34     -20.293   6.202  -0.616  1.00  0.63           C  
ATOM    506  CD1 TYR A  34     -19.793   7.419  -0.960  1.00  0.63           C  
ATOM    507  CD2 TYR A  34     -20.306   5.158  -1.527  1.00  0.63           C  
ATOM    508  CE1 TYR A  34     -19.329   7.605  -2.220  1.00  0.63           C  
ATOM    509  CE2 TYR A  34     -19.832   5.326  -2.781  1.00  0.63           C  
ATOM    510  CZ  TYR A  34     -19.353   6.541  -3.147  1.00  0.63           C  
ATOM    511  OH  TYR A  34     -18.910   6.721  -4.428  1.00  0.63           O  
ATOM    512  H   TYR A  34     -22.153   5.582   2.887  1.00  0.63           H  
ATOM    513  HA  TYR A  34     -22.157   7.616   0.954  1.00  0.63           H  
ATOM    514 1HB  TYR A  34     -20.128   6.385   1.451  1.00  0.63           H  
ATOM    515 2HB  TYR A  34     -20.821   4.907   0.891  1.00  0.63           H  
ATOM    516  HD1 TYR A  34     -19.782   8.240  -0.237  1.00  0.63           H  
ATOM    517  HD2 TYR A  34     -20.704   4.207  -1.239  1.00  0.63           H  
ATOM    518  HE1 TYR A  34     -18.953   8.575  -2.486  1.00  0.63           H  
ATOM    519  HE2 TYR A  34     -19.855   4.498  -3.494  1.00  0.63           H  
ATOM    520  HH  TYR A  34     -19.049   5.909  -4.929  1.00  0.63           H  
ATOM    521  N   ILE A  35     -23.571   4.858  -0.166  1.00  0.65           N  
ATOM    522  CA  ILE A  35     -24.461   4.402  -1.224  1.00  0.65           C  
ATOM    523  C   ILE A  35     -25.822   5.095  -1.164  1.00  0.65           C  
ATOM    524  O   ILE A  35     -26.368   5.475  -2.208  1.00  0.65           O  
ATOM    525  CB  ILE A  35     -24.619   2.884  -1.187  1.00  0.65           C  
ATOM    526  CG1 ILE A  35     -23.291   2.290  -1.472  1.00  0.65           C  
ATOM    527  CG2 ILE A  35     -25.640   2.424  -2.177  1.00  0.65           C  
ATOM    528  CD1 ILE A  35     -22.731   2.737  -2.779  1.00  0.65           C  
ATOM    529  H   ILE A  35     -23.238   4.225   0.566  1.00  0.65           H  
ATOM    530  HA  ILE A  35     -24.005   4.656  -2.177  1.00  0.65           H  
ATOM    531  HB  ILE A  35     -24.910   2.575  -0.180  1.00  0.65           H  
ATOM    532 1HG1 ILE A  35     -22.622   2.563  -0.673  1.00  0.65           H  
ATOM    533 2HG1 ILE A  35     -23.375   1.222  -1.502  1.00  0.65           H  
ATOM    534 1HG2 ILE A  35     -25.703   1.356  -2.117  1.00  0.65           H  
ATOM    535 2HG2 ILE A  35     -26.613   2.866  -1.944  1.00  0.65           H  
ATOM    536 3HG2 ILE A  35     -25.340   2.719  -3.169  1.00  0.65           H  
ATOM    537 1HD1 ILE A  35     -21.765   2.276  -2.937  1.00  0.65           H  
ATOM    538 2HD1 ILE A  35     -23.411   2.452  -3.573  1.00  0.65           H  
ATOM    539 3HD1 ILE A  35     -22.616   3.811  -2.777  1.00  0.65           H  
ATOM    540  N   GLU A  36     -26.368   5.286   0.040  1.00  0.68           N  
ATOM    541  CA  GLU A  36     -27.642   5.996   0.156  1.00  0.68           C  
ATOM    542  C   GLU A  36     -27.541   7.383  -0.473  1.00  0.68           C  
ATOM    543  O   GLU A  36     -28.426   7.808  -1.220  1.00  0.68           O  
ATOM    544  CB  GLU A  36     -28.047   6.176   1.624  1.00  0.68           C  
ATOM    545  CG  GLU A  36     -29.392   6.889   1.830  1.00  0.68           C  
ATOM    546  CD  GLU A  36     -29.741   7.125   3.300  1.00  0.68           C  
ATOM    547  OE1 GLU A  36     -28.949   6.789   4.159  1.00  0.68           O  
ATOM    548  OE2 GLU A  36     -30.787   7.671   3.556  1.00  0.68           O  
ATOM    549  H   GLU A  36     -25.894   4.930   0.875  1.00  0.68           H  
ATOM    550  HA  GLU A  36     -28.410   5.428  -0.371  1.00  0.68           H  
ATOM    551 1HB  GLU A  36     -28.090   5.203   2.112  1.00  0.68           H  
ATOM    552 2HB  GLU A  36     -27.285   6.762   2.137  1.00  0.68           H  
ATOM    553 1HG  GLU A  36     -29.355   7.854   1.318  1.00  0.68           H  
ATOM    554 2HG  GLU A  36     -30.178   6.295   1.366  1.00  0.68           H  
ATOM    555  N   LEU A  37     -26.446   8.078  -0.176  1.00  0.72           N  
ATOM    556  CA  LEU A  37     -26.249   9.423  -0.669  1.00  0.72           C  
ATOM    557  C   LEU A  37     -26.136   9.428  -2.188  1.00  0.72           C  
ATOM    558  O   LEU A  37     -26.670  10.323  -2.859  1.00  0.72           O  
ATOM    559  CB  LEU A  37     -25.023  10.021  -0.018  1.00  0.72           C  
ATOM    560  CG  LEU A  37     -25.149  10.250   1.463  1.00  0.72           C  
ATOM    561  CD1 LEU A  37     -23.812  10.704   1.993  1.00  0.72           C  
ATOM    562  CD2 LEU A  37     -26.243  11.228   1.696  1.00  0.72           C  
ATOM    563  H   LEU A  37     -25.748   7.662   0.443  1.00  0.72           H  
ATOM    564  HA  LEU A  37     -27.104  10.019  -0.376  1.00  0.72           H  
ATOM    565 1HB  LEU A  37     -24.159   9.382  -0.203  1.00  0.72           H  
ATOM    566 2HB  LEU A  37     -24.867  10.988  -0.456  1.00  0.72           H  
ATOM    567  HG  LEU A  37     -25.407   9.337   1.962  1.00  0.72           H  
ATOM    568 1HD1 LEU A  37     -23.870  10.875   3.063  1.00  0.72           H  
ATOM    569 2HD1 LEU A  37     -23.067   9.939   1.789  1.00  0.72           H  
ATOM    570 3HD1 LEU A  37     -23.541  11.608   1.500  1.00  0.72           H  
ATOM    571 1HD2 LEU A  37     -26.347  11.416   2.745  1.00  0.72           H  
ATOM    572 2HD2 LEU A  37     -26.011  12.128   1.197  1.00  0.72           H  
ATOM    573 3HD2 LEU A  37     -27.178  10.840   1.306  1.00  0.72           H  
ATOM    574  N   MET A  38     -25.482   8.405  -2.762  1.00  0.76           N  
ATOM    575  CA  MET A  38     -25.417   8.337  -4.217  1.00  0.76           C  
ATOM    576  C   MET A  38     -26.821   8.192  -4.777  1.00  0.76           C  
ATOM    577  O   MET A  38     -27.197   8.885  -5.719  1.00  0.76           O  
ATOM    578  CB  MET A  38     -24.584   7.155  -4.719  1.00  0.76           C  
ATOM    579  CG  MET A  38     -23.099   7.207  -4.489  1.00  0.76           C  
ATOM    580  SD  MET A  38     -22.316   5.677  -5.064  1.00  0.76           S  
ATOM    581  CE  MET A  38     -22.463   5.791  -6.835  1.00  0.76           C  
ATOM    582  H   MET A  38     -25.019   7.700  -2.183  1.00  0.76           H  
ATOM    583  HA  MET A  38     -24.998   9.257  -4.596  1.00  0.76           H  
ATOM    584 1HB  MET A  38     -24.934   6.253  -4.227  1.00  0.76           H  
ATOM    585 2HB  MET A  38     -24.750   7.025  -5.788  1.00  0.76           H  
ATOM    586 1HG  MET A  38     -22.660   8.050  -5.010  1.00  0.76           H  
ATOM    587 2HG  MET A  38     -22.897   7.318  -3.423  1.00  0.76           H  
ATOM    588 1HE  MET A  38     -22.018   4.922  -7.298  1.00  0.76           H  
ATOM    589 2HE  MET A  38     -23.516   5.850  -7.116  1.00  0.76           H  
ATOM    590 3HE  MET A  38     -21.944   6.672  -7.179  1.00  0.76           H  
ATOM    591  N   ASP A  39     -27.636   7.352  -4.122  1.00  0.79           N  
ATOM    592  CA  ASP A  39     -28.990   7.062  -4.583  1.00  0.79           C  
ATOM    593  C   ASP A  39     -29.903   8.272  -4.616  1.00  0.79           C  
ATOM    594  O   ASP A  39     -30.788   8.361  -5.471  1.00  0.79           O  
ATOM    595  CB  ASP A  39     -29.647   5.984  -3.710  1.00  0.79           C  
ATOM    596  CG  ASP A  39     -30.925   5.438  -4.347  1.00  0.79           C  
ATOM    597  OD1 ASP A  39     -30.798   4.951  -5.441  1.00  0.79           O  
ATOM    598  OD2 ASP A  39     -31.996   5.451  -3.773  1.00  0.79           O  
ATOM    599  H   ASP A  39     -27.272   6.841  -3.316  1.00  0.79           H  
ATOM    600  HA  ASP A  39     -28.914   6.681  -5.586  1.00  0.79           H  
ATOM    601 1HB  ASP A  39     -28.938   5.174  -3.528  1.00  0.79           H  
ATOM    602 2HB  ASP A  39     -29.898   6.412  -2.738  1.00  0.79           H  
ATOM    603  N   VAL A  40     -29.677   9.215  -3.718  1.00  0.81           N  
ATOM    604  CA  VAL A  40     -30.517  10.398  -3.678  1.00  0.81           C  
ATOM    605  C   VAL A  40     -29.859  11.605  -4.358  1.00  0.81           C  
ATOM    606  O   VAL A  40     -30.441  12.690  -4.389  1.00  0.81           O  
ATOM    607  CB  VAL A  40     -30.867  10.743  -2.225  1.00  0.81           C  
ATOM    608  CG1 VAL A  40     -31.568   9.575  -1.572  1.00  0.81           C  
ATOM    609  CG2 VAL A  40     -29.629  11.066  -1.488  1.00  0.81           C  
ATOM    610  H   VAL A  40     -28.953   9.057  -3.014  1.00  0.81           H  
ATOM    611  HA  VAL A  40     -31.445  10.173  -4.203  1.00  0.81           H  
ATOM    612  HB  VAL A  40     -31.544  11.594  -2.212  1.00  0.81           H  
ATOM    613 1HG1 VAL A  40     -31.820   9.831  -0.543  1.00  0.81           H  
ATOM    614 2HG1 VAL A  40     -32.477   9.342  -2.124  1.00  0.81           H  
ATOM    615 3HG1 VAL A  40     -30.905   8.707  -1.578  1.00  0.81           H  
ATOM    616 1HG2 VAL A  40     -29.857  11.316  -0.457  1.00  0.81           H  
ATOM    617 2HG2 VAL A  40     -28.991  10.206  -1.523  1.00  0.81           H  
ATOM    618 3HG2 VAL A  40     -29.151  11.893  -1.963  1.00  0.81           H  
ATOM    619  N   GLY A  41     -28.633  11.432  -4.870  1.00  0.81           N  
ATOM    620  CA  GLY A  41     -27.923  12.513  -5.544  1.00  0.81           C  
ATOM    621  C   GLY A  41     -27.409  13.588  -4.584  1.00  0.81           C  
ATOM    622  O   GLY A  41     -27.179  14.735  -4.982  1.00  0.81           O  
ATOM    623  H   GLY A  41     -28.197  10.511  -4.853  1.00  0.81           H  
ATOM    624 1HA  GLY A  41     -27.082  12.087  -6.095  1.00  0.81           H  
ATOM    625 2HA  GLY A  41     -28.583  12.968  -6.279  1.00  0.81           H  
ATOM    626  N   ASP A  42     -27.236  13.253  -3.308  1.00  0.79           N  
ATOM    627  CA  ASP A  42     -26.833  14.293  -2.371  1.00  0.79           C  
ATOM    628  C   ASP A  42     -25.345  14.487  -2.422  1.00  0.79           C  
ATOM    629  O   ASP A  42     -24.595  13.944  -1.605  1.00  0.79           O  
ATOM    630  CB  ASP A  42     -27.309  13.972  -0.959  1.00  0.79           C  
ATOM    631  CG  ASP A  42     -27.018  15.078   0.094  1.00  0.79           C  
ATOM    632  OD1 ASP A  42     -26.211  15.973  -0.150  1.00  0.79           O  
ATOM    633  OD2 ASP A  42     -27.595  14.995   1.153  1.00  0.79           O  
ATOM    634  H   ASP A  42     -27.358  12.283  -3.010  1.00  0.79           H  
ATOM    635  HA  ASP A  42     -27.306  15.229  -2.671  1.00  0.79           H  
ATOM    636 1HB  ASP A  42     -28.384  13.827  -0.980  1.00  0.79           H  
ATOM    637 2HB  ASP A  42     -26.866  13.033  -0.649  1.00  0.79           H  
ATOM    638  N   ILE A  43     -24.934  15.324  -3.356  1.00  0.75           N  
ATOM    639  CA  ILE A  43     -23.539  15.539  -3.653  1.00  0.75           C  
ATOM    640  C   ILE A  43     -22.784  16.111  -2.489  1.00  0.75           C  
ATOM    641  O   ILE A  43     -21.676  15.684  -2.185  1.00  0.75           O  
ATOM    642  CB  ILE A  43     -23.352  16.533  -4.794  1.00  0.75           C  
ATOM    643  CG1 ILE A  43     -24.026  16.031  -6.075  1.00  0.75           C  
ATOM    644  CG2 ILE A  43     -21.846  16.788  -4.988  1.00  0.75           C  
ATOM    645  CD1 ILE A  43     -23.510  14.745  -6.537  1.00  0.75           C  
ATOM    646  H   ILE A  43     -25.662  15.727  -3.954  1.00  0.75           H  
ATOM    647  HA  ILE A  43     -23.090  14.569  -3.915  1.00  0.75           H  
ATOM    648  HB  ILE A  43     -23.839  17.475  -4.521  1.00  0.75           H  
ATOM    649 1HG1 ILE A  43     -25.100  15.940  -5.903  1.00  0.75           H  
ATOM    650 2HG1 ILE A  43     -23.864  16.757  -6.859  1.00  0.75           H  
ATOM    651 1HG2 ILE A  43     -21.713  17.512  -5.749  1.00  0.75           H  
ATOM    652 2HG2 ILE A  43     -21.414  17.165  -4.060  1.00  0.75           H  
ATOM    653 3HG2 ILE A  43     -21.344  15.867  -5.267  1.00  0.75           H  
ATOM    654 1HD1 ILE A  43     -24.016  14.452  -7.455  1.00  0.75           H  
ATOM    655 2HD1 ILE A  43     -22.469  14.863  -6.719  1.00  0.75           H  
ATOM    656 3HD1 ILE A  43     -23.677  13.994  -5.775  1.00  0.75           H  
ATOM    657  N   GLU A  44     -23.376  17.094  -1.819  1.00  0.71           N  
ATOM    658  CA  GLU A  44     -22.653  17.740  -0.744  1.00  0.71           C  
ATOM    659  C   GLU A  44     -22.414  16.772   0.396  1.00  0.71           C  
ATOM    660  O   GLU A  44     -21.300  16.692   0.916  1.00  0.71           O  
ATOM    661  CB  GLU A  44     -23.429  18.962  -0.259  1.00  0.71           C  
ATOM    662  CG  GLU A  44     -22.782  19.729   0.870  1.00  0.71           C  
ATOM    663  CD  GLU A  44     -21.484  20.438   0.519  1.00  0.71           C  
ATOM    664  OE1 GLU A  44     -21.228  20.688  -0.640  1.00  0.71           O  
ATOM    665  OE2 GLU A  44     -20.740  20.713   1.444  1.00  0.71           O  
ATOM    666  H   GLU A  44     -24.314  17.378  -2.061  1.00  0.71           H  
ATOM    667  HA  GLU A  44     -21.685  18.065  -1.125  1.00  0.71           H  
ATOM    668 1HB  GLU A  44     -23.580  19.650  -1.089  1.00  0.71           H  
ATOM    669 2HB  GLU A  44     -24.414  18.641   0.083  1.00  0.71           H  
ATOM    670 1HG  GLU A  44     -23.491  20.463   1.245  1.00  0.71           H  
ATOM    671 2HG  GLU A  44     -22.595  19.012   1.656  1.00  0.71           H  
ATOM    672  N   ALA A  45     -23.429  15.998   0.775  1.00  0.66           N  
ATOM    673  CA  ALA A  45     -23.232  15.047   1.852  1.00  0.66           C  
ATOM    674  C   ALA A  45     -22.183  14.007   1.478  1.00  0.66           C  
ATOM    675  O   ALA A  45     -21.398  13.591   2.324  1.00  0.66           O  
ATOM    676  CB  ALA A  45     -24.525  14.382   2.201  1.00  0.66           C  
ATOM    677  H   ALA A  45     -24.359  16.068   0.335  1.00  0.66           H  
ATOM    678  HA  ALA A  45     -22.869  15.590   2.721  1.00  0.66           H  
ATOM    679 1HB  ALA A  45     -24.390  13.681   3.014  1.00  0.66           H  
ATOM    680 2HB  ALA A  45     -25.261  15.136   2.487  1.00  0.66           H  
ATOM    681 3HB  ALA A  45     -24.854  13.874   1.324  1.00  0.66           H  
ATOM    682  N   ILE A  46     -22.129  13.602   0.204  1.00  0.63           N  
ATOM    683  CA  ILE A  46     -21.123  12.609  -0.174  1.00  0.63           C  
ATOM    684  C   ILE A  46     -19.745  13.204   0.003  1.00  0.63           C  
ATOM    685  O   ILE A  46     -18.869  12.607   0.619  1.00  0.63           O  
ATOM    686  CB  ILE A  46     -21.216  12.186  -1.648  1.00  0.63           C  
ATOM    687  CG1 ILE A  46     -22.459  11.434  -1.912  1.00  0.63           C  
ATOM    688  CG2 ILE A  46     -20.058  11.319  -1.960  1.00  0.63           C  
ATOM    689  CD1 ILE A  46     -22.748  11.230  -3.378  1.00  0.63           C  
ATOM    690  H   ILE A  46     -22.810  13.943  -0.479  1.00  0.63           H  
ATOM    691  HA  ILE A  46     -21.218  11.741   0.467  1.00  0.63           H  
ATOM    692  HB  ILE A  46     -21.208  13.063  -2.294  1.00  0.63           H  
ATOM    693 1HG1 ILE A  46     -22.399  10.461  -1.432  1.00  0.63           H  
ATOM    694 2HG1 ILE A  46     -23.267  11.983  -1.482  1.00  0.63           H  
ATOM    695 1HG2 ILE A  46     -20.124  11.016  -2.990  1.00  0.63           H  
ATOM    696 2HG2 ILE A  46     -19.142  11.875  -1.798  1.00  0.63           H  
ATOM    697 3HG2 ILE A  46     -20.076  10.447  -1.318  1.00  0.63           H  
ATOM    698 1HD1 ILE A  46     -23.673  10.694  -3.476  1.00  0.63           H  
ATOM    699 2HD1 ILE A  46     -22.833  12.194  -3.876  1.00  0.63           H  
ATOM    700 3HD1 ILE A  46     -21.942  10.658  -3.835  1.00  0.63           H  
ATOM    701  N   VAL A  47     -19.569  14.415  -0.485  1.00  0.60           N  
ATOM    702  CA  VAL A  47     -18.309  15.124  -0.413  1.00  0.60           C  
ATOM    703  C   VAL A  47     -17.888  15.377   1.031  1.00  0.60           C  
ATOM    704  O   VAL A  47     -16.716  15.240   1.372  1.00  0.60           O  
ATOM    705  CB  VAL A  47     -18.431  16.398  -1.222  1.00  0.60           C  
ATOM    706  CG1 VAL A  47     -17.237  17.274  -1.036  1.00  0.60           C  
ATOM    707  CG2 VAL A  47     -18.573  16.003  -2.648  1.00  0.60           C  
ATOM    708  H   VAL A  47     -20.351  14.870  -0.962  1.00  0.60           H  
ATOM    709  HA  VAL A  47     -17.547  14.507  -0.890  1.00  0.60           H  
ATOM    710  HB  VAL A  47     -19.318  16.945  -0.897  1.00  0.60           H  
ATOM    711 1HG1 VAL A  47     -17.354  18.175  -1.633  1.00  0.60           H  
ATOM    712 2HG1 VAL A  47     -17.168  17.533   0.006  1.00  0.60           H  
ATOM    713 3HG1 VAL A  47     -16.337  16.742  -1.353  1.00  0.60           H  
ATOM    714 1HG2 VAL A  47     -18.701  16.884  -3.219  1.00  0.60           H  
ATOM    715 2HG2 VAL A  47     -17.693  15.473  -2.966  1.00  0.60           H  
ATOM    716 3HG2 VAL A  47     -19.432  15.366  -2.779  1.00  0.60           H  
ATOM    717  N   GLN A  48     -18.841  15.703   1.903  1.00  0.59           N  
ATOM    718  CA  GLN A  48     -18.552  15.905   3.324  1.00  0.59           C  
ATOM    719  C   GLN A  48     -18.063  14.630   4.022  1.00  0.59           C  
ATOM    720  O   GLN A  48     -17.524  14.701   5.129  1.00  0.59           O  
ATOM    721  CB  GLN A  48     -19.755  16.464   4.089  1.00  0.59           C  
ATOM    722  CG  GLN A  48     -20.089  17.902   3.752  1.00  0.59           C  
ATOM    723  CD  GLN A  48     -21.262  18.455   4.531  1.00  0.59           C  
ATOM    724  OE1 GLN A  48     -21.738  17.870   5.516  1.00  0.59           O  
ATOM    725  NE2 GLN A  48     -21.734  19.614   4.094  1.00  0.59           N  
ATOM    726  H   GLN A  48     -19.796  15.834   1.571  1.00  0.59           H  
ATOM    727  HA  GLN A  48     -17.751  16.638   3.396  1.00  0.59           H  
ATOM    728 1HB  GLN A  48     -20.632  15.856   3.866  1.00  0.59           H  
ATOM    729 2HB  GLN A  48     -19.570  16.396   5.158  1.00  0.59           H  
ATOM    730 1HG  GLN A  48     -19.227  18.507   3.992  1.00  0.59           H  
ATOM    731 2HG  GLN A  48     -20.310  17.991   2.698  1.00  0.59           H  
ATOM    732 1HE2 GLN A  48     -22.507  20.050   4.546  1.00  0.59           H  
ATOM    733 2HE2 GLN A  48     -21.317  20.052   3.257  1.00  0.59           H  
ATOM    734  N   MET A  49     -18.249  13.454   3.404  1.00  0.59           N  
ATOM    735  CA  MET A  49     -17.755  12.230   3.998  1.00  0.59           C  
ATOM    736  C   MET A  49     -16.273  12.079   3.746  1.00  0.59           C  
ATOM    737  O   MET A  49     -15.674  11.166   4.297  1.00  0.59           O  
ATOM    738  CB  MET A  49     -18.394  10.968   3.423  1.00  0.59           C  
ATOM    739  CG  MET A  49     -19.842  10.712   3.696  1.00  0.59           C  
ATOM    740  SD  MET A  49     -20.317   9.164   2.915  1.00  0.59           S  
ATOM    741  CE  MET A  49     -19.301   8.044   3.908  1.00  0.59           C  
ATOM    742  H   MET A  49     -18.689  13.398   2.488  1.00  0.59           H  
ATOM    743  HA  MET A  49     -17.915  12.268   5.076  1.00  0.59           H  
ATOM    744 1HB  MET A  49     -18.268  10.978   2.342  1.00  0.59           H  
ATOM    745 2HB  MET A  49     -17.846  10.105   3.789  1.00  0.59           H  
ATOM    746 1HG  MET A  49     -20.030  10.654   4.764  1.00  0.59           H  
ATOM    747 2HG  MET A  49     -20.448  11.513   3.274  1.00  0.59           H  
ATOM    748 1HE  MET A  49     -19.421   7.033   3.558  1.00  0.59           H  
ATOM    749 2HE  MET A  49     -18.259   8.323   3.821  1.00  0.59           H  
ATOM    750 3HE  MET A  49     -19.600   8.104   4.953  1.00  0.59           H  
ATOM    751  N   TYR A  50     -15.695  12.936   2.905  1.00  0.60           N  
ATOM    752  CA  TYR A  50     -14.286  12.865   2.548  1.00  0.60           C  
ATOM    753  C   TYR A  50     -13.435  13.887   3.276  1.00  0.60           C  
ATOM    754  O   TYR A  50     -13.864  15.005   3.555  1.00  0.60           O  
ATOM    755  CB  TYR A  50     -14.104  13.057   1.043  1.00  0.60           C  
ATOM    756  CG  TYR A  50     -14.563  11.908   0.183  1.00  0.60           C  
ATOM    757  CD1 TYR A  50     -15.856  11.824  -0.251  1.00  0.60           C  
ATOM    758  CD2 TYR A  50     -13.659  10.943  -0.179  1.00  0.60           C  
ATOM    759  CE1 TYR A  50     -16.246  10.769  -1.054  1.00  0.60           C  
ATOM    760  CE2 TYR A  50     -14.030   9.905  -0.963  1.00  0.60           C  
ATOM    761  CZ  TYR A  50     -15.319   9.807  -1.413  1.00  0.60           C  
ATOM    762  OH  TYR A  50     -15.675   8.757  -2.210  1.00  0.60           O  
ATOM    763  H   TYR A  50     -16.248  13.684   2.486  1.00  0.60           H  
ATOM    764  HA  TYR A  50     -13.907  11.889   2.823  1.00  0.60           H  
ATOM    765 1HB  TYR A  50     -14.643  13.944   0.727  1.00  0.60           H  
ATOM    766 2HB  TYR A  50     -13.072  13.240   0.835  1.00  0.60           H  
ATOM    767  HD1 TYR A  50     -16.559  12.587   0.039  1.00  0.60           H  
ATOM    768  HD2 TYR A  50     -12.646  11.007   0.169  1.00  0.60           H  
ATOM    769  HE1 TYR A  50     -17.266  10.698  -1.399  1.00  0.60           H  
ATOM    770  HE2 TYR A  50     -13.290   9.156  -1.228  1.00  0.60           H  
ATOM    771  HH  TYR A  50     -16.403   9.006  -2.795  1.00  0.60           H  
ATOM    772  N   ALA A  51     -12.205  13.498   3.564  1.00  0.60           N  
ATOM    773  CA  ALA A  51     -11.221  14.399   4.139  1.00  0.60           C  
ATOM    774  C   ALA A  51     -10.925  15.499   3.130  1.00  0.60           C  
ATOM    775  O   ALA A  51     -10.973  15.279   1.919  1.00  0.60           O  
ATOM    776  CB  ALA A  51      -9.953  13.654   4.536  1.00  0.60           C  
ATOM    777  H   ALA A  51     -11.936  12.538   3.344  1.00  0.60           H  
ATOM    778  HA  ALA A  51     -11.646  14.857   5.024  1.00  0.60           H  
ATOM    779 1HB  ALA A  51      -9.247  14.357   4.972  1.00  0.60           H  
ATOM    780 2HB  ALA A  51     -10.197  12.881   5.270  1.00  0.60           H  
ATOM    781 3HB  ALA A  51      -9.504  13.189   3.667  1.00  0.60           H  
ATOM    782  N   ASP A  52     -10.544  16.675   3.607  1.00  0.61           N  
ATOM    783  CA  ASP A  52     -10.266  17.796   2.711  1.00  0.61           C  
ATOM    784  C   ASP A  52      -9.243  17.470   1.624  1.00  0.61           C  
ATOM    785  O   ASP A  52      -9.384  17.939   0.491  1.00  0.61           O  
ATOM    786  CB  ASP A  52      -9.791  18.992   3.527  1.00  0.61           C  
ATOM    787  CG  ASP A  52     -10.916  19.636   4.339  1.00  0.61           C  
ATOM    788  OD1 ASP A  52     -12.068  19.348   4.064  1.00  0.61           O  
ATOM    789  OD2 ASP A  52     -10.619  20.377   5.242  1.00  0.61           O  
ATOM    790  H   ASP A  52     -10.487  16.813   4.602  1.00  0.61           H  
ATOM    791  HA  ASP A  52     -11.185  18.076   2.221  1.00  0.61           H  
ATOM    792 1HB  ASP A  52      -9.001  18.675   4.209  1.00  0.61           H  
ATOM    793 2HB  ASP A  52      -9.358  19.736   2.859  1.00  0.61           H  
ATOM    794  N   ASP A  53      -8.247  16.640   1.965  1.00  0.61           N  
ATOM    795  CA  ASP A  53      -7.180  16.218   1.053  1.00  0.61           C  
ATOM    796  C   ASP A  53      -7.368  14.774   0.546  1.00  0.61           C  
ATOM    797  O   ASP A  53      -6.416  14.148   0.075  1.00  0.61           O  
ATOM    798  CB  ASP A  53      -5.819  16.319   1.746  1.00  0.61           C  
ATOM    799  CG  ASP A  53      -5.419  17.746   2.101  1.00  0.61           C  
ATOM    800  OD1 ASP A  53      -5.612  18.622   1.294  1.00  0.61           O  
ATOM    801  OD2 ASP A  53      -4.926  17.945   3.185  1.00  0.61           O  
ATOM    802  H   ASP A  53      -8.230  16.289   2.911  1.00  0.61           H  
ATOM    803  HA  ASP A  53      -7.182  16.881   0.190  1.00  0.61           H  
ATOM    804 1HB  ASP A  53      -5.840  15.727   2.659  1.00  0.61           H  
ATOM    805 2HB  ASP A  53      -5.053  15.896   1.099  1.00  0.61           H  
ATOM    806  N   ALA A  54      -8.584  14.242   0.670  1.00  0.62           N  
ATOM    807  CA  ALA A  54      -8.915  12.863   0.287  1.00  0.62           C  
ATOM    808  C   ALA A  54      -8.717  12.560  -1.186  1.00  0.62           C  
ATOM    809  O   ALA A  54      -8.831  13.435  -2.050  1.00  0.62           O  
ATOM    810  CB  ALA A  54     -10.342  12.554   0.619  1.00  0.62           C  
ATOM    811  H   ALA A  54      -9.339  14.801   1.062  1.00  0.62           H  
ATOM    812  HA  ALA A  54      -8.269  12.198   0.861  1.00  0.62           H  
ATOM    813 1HB  ALA A  54     -10.544  11.520   0.366  1.00  0.62           H  
ATOM    814 2HB  ALA A  54     -10.502  12.706   1.657  1.00  0.62           H  
ATOM    815 3HB  ALA A  54     -10.979  13.211   0.049  1.00  0.62           H  
ATOM    816  N   THR A  55      -8.423  11.297  -1.479  1.00  0.62           N  
ATOM    817  CA  THR A  55      -8.250  10.876  -2.864  1.00  0.62           C  
ATOM    818  C   THR A  55      -9.267   9.817  -3.312  1.00  0.62           C  
ATOM    819  O   THR A  55      -9.527   8.847  -2.592  1.00  0.62           O  
ATOM    820  CB  THR A  55      -6.814  10.355  -3.099  1.00  0.62           C  
ATOM    821  OG1 THR A  55      -5.870  11.418  -2.805  1.00  0.62           O  
ATOM    822  CG2 THR A  55      -6.624   9.877  -4.574  1.00  0.62           C  
ATOM    823  H   THR A  55      -8.324  10.623  -0.718  1.00  0.62           H  
ATOM    824  HA  THR A  55      -8.392  11.746  -3.492  1.00  0.62           H  
ATOM    825  HB  THR A  55      -6.620   9.519  -2.428  1.00  0.62           H  
ATOM    826  HG1 THR A  55      -5.870  11.598  -1.856  1.00  0.62           H  
ATOM    827 1HG2 THR A  55      -5.603   9.518  -4.711  1.00  0.62           H  
ATOM    828 2HG2 THR A  55      -7.315   9.065  -4.797  1.00  0.62           H  
ATOM    829 3HG2 THR A  55      -6.810  10.702  -5.261  1.00  0.62           H  
ATOM    830  N   VAL A  56      -9.823  10.022  -4.507  1.00  0.64           N  
ATOM    831  CA  VAL A  56     -10.751   9.081  -5.126  1.00  0.64           C  
ATOM    832  C   VAL A  56     -10.204   8.520  -6.436  1.00  0.64           C  
ATOM    833  O   VAL A  56      -9.759   9.247  -7.326  1.00  0.64           O  
ATOM    834  CB  VAL A  56     -12.141   9.721  -5.391  1.00  0.64           C  
ATOM    835  CG1 VAL A  56     -13.014   8.734  -6.111  1.00  0.64           C  
ATOM    836  CG2 VAL A  56     -12.781  10.098  -4.104  1.00  0.64           C  
ATOM    837  H   VAL A  56      -9.554  10.864  -5.014  1.00  0.64           H  
ATOM    838  HA  VAL A  56     -10.905   8.247  -4.441  1.00  0.64           H  
ATOM    839  HB  VAL A  56     -12.046  10.587  -5.989  1.00  0.64           H  
ATOM    840 1HG1 VAL A  56     -13.993   9.168  -6.285  1.00  0.64           H  
ATOM    841 2HG1 VAL A  56     -12.572   8.461  -7.063  1.00  0.64           H  
ATOM    842 3HG1 VAL A  56     -13.103   7.854  -5.499  1.00  0.64           H  
ATOM    843 1HG2 VAL A  56     -13.761  10.536  -4.290  1.00  0.64           H  
ATOM    844 2HG2 VAL A  56     -12.893   9.222  -3.507  1.00  0.64           H  
ATOM    845 3HG2 VAL A  56     -12.160  10.811  -3.583  1.00  0.64           H  
ATOM    846  N   GLU A  57     -10.204   7.208  -6.537  1.00  0.66           N  
ATOM    847  CA  GLU A  57      -9.797   6.533  -7.751  1.00  0.66           C  
ATOM    848  C   GLU A  57     -11.045   5.934  -8.372  1.00  0.66           C  
ATOM    849  O   GLU A  57     -11.691   5.071  -7.773  1.00  0.66           O  
ATOM    850  CB  GLU A  57      -8.761   5.461  -7.436  1.00  0.66           C  
ATOM    851  CG  GLU A  57      -8.228   4.710  -8.623  1.00  0.66           C  
ATOM    852  CD  GLU A  57      -7.228   3.669  -8.201  1.00  0.66           C  
ATOM    853  OE1 GLU A  57      -6.881   3.652  -7.041  1.00  0.66           O  
ATOM    854  OE2 GLU A  57      -6.796   2.896  -9.019  1.00  0.66           O  
ATOM    855  H   GLU A  57     -10.531   6.656  -5.746  1.00  0.66           H  
ATOM    856  HA  GLU A  57      -9.373   7.255  -8.452  1.00  0.66           H  
ATOM    857 1HB  GLU A  57      -7.914   5.917  -6.922  1.00  0.66           H  
ATOM    858 2HB  GLU A  57      -9.197   4.738  -6.760  1.00  0.66           H  
ATOM    859 1HG  GLU A  57      -9.056   4.261  -9.137  1.00  0.66           H  
ATOM    860 2HG  GLU A  57      -7.754   5.411  -9.314  1.00  0.66           H  
ATOM    861  N   ALA A  58     -11.432   6.415  -9.540  1.00  0.68           N  
ATOM    862  CA  ALA A  58     -12.647   5.884 -10.116  1.00  0.68           C  
ATOM    863  C   ALA A  58     -12.736   6.131 -11.619  1.00  0.68           C  
ATOM    864  O   ALA A  58     -12.742   7.280 -12.056  1.00  0.68           O  
ATOM    865  CB  ALA A  58     -13.843   6.514  -9.428  1.00  0.68           C  
ATOM    866  H   ALA A  58     -10.890   7.124 -10.017  1.00  0.68           H  
ATOM    867  HA  ALA A  58     -12.656   4.823  -9.924  1.00  0.68           H  
ATOM    868 1HB  ALA A  58     -14.757   6.090  -9.839  1.00  0.68           H  
ATOM    869 2HB  ALA A  58     -13.812   6.325  -8.354  1.00  0.68           H  
ATOM    870 3HB  ALA A  58     -13.820   7.585  -9.603  1.00  0.68           H  
ATOM    871  N   PRO A  59     -12.832   5.064 -12.418  1.00  0.71           N  
ATOM    872  CA  PRO A  59     -12.727   3.643 -12.107  1.00  0.71           C  
ATOM    873  C   PRO A  59     -11.280   3.290 -11.778  1.00  0.71           C  
ATOM    874  O   PRO A  59     -10.367   4.012 -12.171  1.00  0.71           O  
ATOM    875  CB  PRO A  59     -13.191   2.982 -13.406  1.00  0.71           C  
ATOM    876  CG  PRO A  59     -12.859   3.992 -14.482  1.00  0.71           C  
ATOM    877  CD  PRO A  59     -13.103   5.342 -13.828  1.00  0.71           C  
ATOM    878  HA  PRO A  59     -13.411   3.360 -11.292  1.00  0.71           H  
ATOM    879 1HB  PRO A  59     -12.668   2.015 -13.541  1.00  0.71           H  
ATOM    880 2HB  PRO A  59     -14.262   2.757 -13.339  1.00  0.71           H  
ATOM    881 1HG  PRO A  59     -11.815   3.856 -14.808  1.00  0.71           H  
ATOM    882 2HG  PRO A  59     -13.490   3.827 -15.368  1.00  0.71           H  
ATOM    883 1HD  PRO A  59     -12.408   6.098 -14.215  1.00  0.71           H  
ATOM    884 2HD  PRO A  59     -14.152   5.652 -13.955  1.00  0.71           H  
ATOM    885  N   PHE A  60     -11.083   2.179 -11.090  1.00  0.72           N  
ATOM    886  CA  PHE A  60      -9.752   1.693 -10.756  1.00  0.72           C  
ATOM    887  C   PHE A  60      -8.810   1.745 -11.947  1.00  0.72           C  
ATOM    888  O   PHE A  60      -9.145   1.296 -13.045  1.00  0.72           O  
ATOM    889  CB  PHE A  60      -9.860   0.269 -10.209  1.00  0.72           C  
ATOM    890  CG  PHE A  60      -8.576  -0.362  -9.839  1.00  0.72           C  
ATOM    891  CD1 PHE A  60      -7.971  -0.063  -8.649  1.00  0.72           C  
ATOM    892  CD2 PHE A  60      -7.973  -1.285 -10.683  1.00  0.72           C  
ATOM    893  CE1 PHE A  60      -6.779  -0.665  -8.302  1.00  0.72           C  
ATOM    894  CE2 PHE A  60      -6.784  -1.890 -10.336  1.00  0.72           C  
ATOM    895  CZ  PHE A  60      -6.186  -1.574  -9.140  1.00  0.72           C  
ATOM    896  H   PHE A  60     -11.888   1.663 -10.747  1.00  0.72           H  
ATOM    897  HA  PHE A  60      -9.343   2.312  -9.972  1.00  0.72           H  
ATOM    898 1HB  PHE A  60     -10.475   0.297  -9.312  1.00  0.72           H  
ATOM    899 2HB  PHE A  60     -10.359  -0.366 -10.935  1.00  0.72           H  
ATOM    900  HD1 PHE A  60      -8.440   0.659  -7.978  1.00  0.72           H  
ATOM    901  HD2 PHE A  60      -8.452  -1.530 -11.630  1.00  0.72           H  
ATOM    902  HE1 PHE A  60      -6.308  -0.421  -7.363  1.00  0.72           H  
ATOM    903  HE2 PHE A  60      -6.316  -2.614 -11.006  1.00  0.72           H  
ATOM    904  HZ  PHE A  60      -5.247  -2.045  -8.858  1.00  0.72           H  
ATOM    905  N   GLY A  61      -7.623   2.309 -11.712  1.00  0.72           N  
ATOM    906  CA  GLY A  61      -6.580   2.469 -12.721  1.00  0.72           C  
ATOM    907  C   GLY A  61      -6.612   3.844 -13.415  1.00  0.72           C  
ATOM    908  O   GLY A  61      -5.657   4.234 -14.090  1.00  0.72           O  
ATOM    909  H   GLY A  61      -7.417   2.637 -10.762  1.00  0.72           H  
ATOM    910 1HA  GLY A  61      -5.612   2.328 -12.247  1.00  0.72           H  
ATOM    911 2HA  GLY A  61      -6.683   1.682 -13.467  1.00  0.72           H  
ATOM    912  N   ALA A  62      -7.703   4.583 -13.231  1.00  0.70           N  
ATOM    913  CA  ALA A  62      -7.880   5.911 -13.810  1.00  0.70           C  
ATOM    914  C   ALA A  62      -6.970   6.922 -13.111  1.00  0.70           C  
ATOM    915  O   ALA A  62      -6.523   6.660 -11.994  1.00  0.70           O  
ATOM    916  CB  ALA A  62      -9.332   6.352 -13.685  1.00  0.70           C  
ATOM    917  H   ALA A  62      -8.480   4.205 -12.687  1.00  0.70           H  
ATOM    918  HA  ALA A  62      -7.621   5.846 -14.857  1.00  0.70           H  
ATOM    919 1HB  ALA A  62      -9.476   7.326 -14.134  1.00  0.70           H  
ATOM    920 2HB  ALA A  62      -9.968   5.627 -14.188  1.00  0.70           H  
ATOM    921 3HB  ALA A  62      -9.611   6.405 -12.635  1.00  0.70           H  
ATOM    922  N   PRO A  63      -6.619   8.051 -13.750  1.00  0.67           N  
ATOM    923  CA  PRO A  63      -5.943   9.165 -13.113  1.00  0.67           C  
ATOM    924  C   PRO A  63      -6.789   9.543 -11.889  1.00  0.67           C  
ATOM    925  O   PRO A  63      -8.014   9.568 -11.996  1.00  0.67           O  
ATOM    926  CB  PRO A  63      -5.967  10.232 -14.211  1.00  0.67           C  
ATOM    927  CG  PRO A  63      -5.973   9.430 -15.513  1.00  0.67           C  
ATOM    928  CD  PRO A  63      -6.829   8.210 -15.210  1.00  0.67           C  
ATOM    929  HA  PRO A  63      -4.921   8.852 -12.872  1.00  0.67           H  
ATOM    930 1HB  PRO A  63      -6.861  10.866 -14.100  1.00  0.67           H  
ATOM    931 2HB  PRO A  63      -5.095  10.890 -14.116  1.00  0.67           H  
ATOM    932 1HG  PRO A  63      -6.392  10.035 -16.335  1.00  0.67           H  
ATOM    933 2HG  PRO A  63      -4.943   9.177 -15.801  1.00  0.67           H  
ATOM    934 1HD  PRO A  63      -7.880   8.398 -15.448  1.00  0.67           H  
ATOM    935 2HD  PRO A  63      -6.408   7.358 -15.773  1.00  0.67           H  
ATOM    936  N   PRO A  64      -6.179   9.825 -10.734  1.00  0.64           N  
ATOM    937  CA  PRO A  64      -6.814  10.125  -9.460  1.00  0.64           C  
ATOM    938  C   PRO A  64      -7.502  11.475  -9.368  1.00  0.64           C  
ATOM    939  O   PRO A  64      -7.108  12.449 -10.030  1.00  0.64           O  
ATOM    940  CB  PRO A  64      -5.647  10.036  -8.490  1.00  0.64           C  
ATOM    941  CG  PRO A  64      -4.459  10.468  -9.325  1.00  0.64           C  
ATOM    942  CD  PRO A  64      -4.731   9.944 -10.706  1.00  0.64           C  
ATOM    943  HA  PRO A  64      -7.549   9.314  -9.244  1.00  0.64           H  
ATOM    944 1HB  PRO A  64      -5.833  10.703  -7.629  1.00  0.64           H  
ATOM    945 2HB  PRO A  64      -5.552   9.015  -8.084  1.00  0.64           H  
ATOM    946 1HG  PRO A  64      -4.348  11.559  -9.296  1.00  0.64           H  
ATOM    947 2HG  PRO A  64      -3.548  10.054  -8.910  1.00  0.64           H  
ATOM    948 1HD  PRO A  64      -4.379  10.656 -11.461  1.00  0.64           H  
ATOM    949 2HD  PRO A  64      -4.288   8.982 -10.813  1.00  0.64           H  
ATOM    950  N   ILE A  65      -8.457  11.545  -8.462  1.00  0.61           N  
ATOM    951  CA  ILE A  65      -9.202  12.721  -8.062  1.00  0.61           C  
ATOM    952  C   ILE A  65      -8.720  13.167  -6.682  1.00  0.61           C  
ATOM    953  O   ILE A  65      -8.807  12.387  -5.736  1.00  0.61           O  
ATOM    954  CB  ILE A  65     -10.665  12.306  -7.974  1.00  0.61           C  
ATOM    955  CG1 ILE A  65     -11.141  11.779  -9.320  1.00  0.61           C  
ATOM    956  CG2 ILE A  65     -11.535  13.436  -7.505  1.00  0.61           C  
ATOM    957  CD1 ILE A  65     -12.424  11.028  -9.224  1.00  0.61           C  
ATOM    958  H   ILE A  65      -8.736  10.678  -8.002  1.00  0.61           H  
ATOM    959  HA  ILE A  65      -9.053  13.517  -8.790  1.00  0.61           H  
ATOM    960  HB  ILE A  65     -10.725  11.516  -7.296  1.00  0.61           H  
ATOM    961 1HG1 ILE A  65     -11.289  12.622  -9.988  1.00  0.61           H  
ATOM    962 2HG1 ILE A  65     -10.386  11.117  -9.751  1.00  0.61           H  
ATOM    963 1HG2 ILE A  65     -12.559  13.089  -7.435  1.00  0.61           H  
ATOM    964 2HG2 ILE A  65     -11.191  13.776  -6.536  1.00  0.61           H  
ATOM    965 3HG2 ILE A  65     -11.480  14.248  -8.215  1.00  0.61           H  
ATOM    966 1HD1 ILE A  65     -12.727  10.691 -10.215  1.00  0.61           H  
ATOM    967 2HD1 ILE A  65     -12.288  10.169  -8.584  1.00  0.61           H  
ATOM    968 3HD1 ILE A  65     -13.170  11.664  -8.809  1.00  0.61           H  
ATOM    969  N   HIS A  66      -8.230  14.396  -6.531  1.00  0.58           N  
ATOM    970  CA  HIS A  66      -7.704  14.791  -5.212  1.00  0.58           C  
ATOM    971  C   HIS A  66      -8.356  16.052  -4.631  1.00  0.58           C  
ATOM    972  O   HIS A  66      -8.374  17.116  -5.263  1.00  0.58           O  
ATOM    973  CB  HIS A  66      -6.195  15.092  -5.289  1.00  0.58           C  
ATOM    974  CG  HIS A  66      -5.276  13.970  -5.743  1.00  0.58           C  
ATOM    975  ND1 HIS A  66      -4.813  12.965  -4.901  1.00  0.58           N  
ATOM    976  CD2 HIS A  66      -4.709  13.737  -6.946  1.00  0.58           C  
ATOM    977  CE1 HIS A  66      -3.999  12.176  -5.586  1.00  0.58           C  
ATOM    978  NE2 HIS A  66      -3.926  12.632  -6.816  1.00  0.58           N  
ATOM    979  H   HIS A  66      -8.184  15.025  -7.317  1.00  0.58           H  
ATOM    980  HA  HIS A  66      -7.861  13.988  -4.493  1.00  0.58           H  
ATOM    981 1HB  HIS A  66      -6.037  15.941  -5.956  1.00  0.58           H  
ATOM    982 2HB  HIS A  66      -5.856  15.404  -4.298  1.00  0.58           H  
ATOM    983  HD1 HIS A  66      -5.285  12.602  -4.079  1.00  0.58           H  
ATOM    984  HD2 HIS A  66      -4.763  14.253  -7.904  1.00  0.58           H  
ATOM    985  HE1 HIS A  66      -3.529  11.316  -5.107  1.00  0.58           H  
ATOM    986  N   GLY A  67      -8.805  15.938  -3.379  1.00  0.57           N  
ATOM    987  CA  GLY A  67      -9.395  17.027  -2.613  1.00  0.57           C  
ATOM    988  C   GLY A  67     -10.907  17.071  -2.743  1.00  0.57           C  
ATOM    989  O   GLY A  67     -11.451  16.732  -3.799  1.00  0.57           O  
ATOM    990  H   GLY A  67      -8.753  15.030  -2.918  1.00  0.57           H  
ATOM    991 1HA  GLY A  67      -9.129  16.879  -1.572  1.00  0.57           H  
ATOM    992 2HA  GLY A  67      -8.963  17.977  -2.921  1.00  0.57           H  
ATOM    993  N   ARG A  68     -11.590  17.595  -1.721  1.00  0.56           N  
ATOM    994  CA  ARG A  68     -13.059  17.645  -1.764  1.00  0.56           C  
ATOM    995  C   ARG A  68     -13.613  18.396  -2.977  1.00  0.56           C  
ATOM    996  O   ARG A  68     -14.655  18.022  -3.511  1.00  0.56           O  
ATOM    997  CB  ARG A  68     -13.634  18.245  -0.490  1.00  0.56           C  
ATOM    998  CG  ARG A  68     -13.596  17.331   0.737  1.00  0.56           C  
ATOM    999  CD  ARG A  68     -13.991  18.062   1.984  1.00  0.56           C  
ATOM   1000  NE  ARG A  68     -15.361  18.505   1.961  1.00  0.56           N  
ATOM   1001  CZ  ARG A  68     -15.875  19.411   2.813  1.00  0.56           C  
ATOM   1002  NH1 ARG A  68     -15.109  19.944   3.759  1.00  0.56           N  
ATOM   1003  NH2 ARG A  68     -17.143  19.780   2.703  1.00  0.56           N  
ATOM   1004  H   ARG A  68     -11.066  17.881  -0.887  1.00  0.56           H  
ATOM   1005  HA  ARG A  68     -13.417  16.621  -1.801  1.00  0.56           H  
ATOM   1006 1HB  ARG A  68     -13.071  19.140  -0.234  1.00  0.56           H  
ATOM   1007 2HB  ARG A  68     -14.663  18.550  -0.655  1.00  0.56           H  
ATOM   1008 1HG  ARG A  68     -14.291  16.500   0.607  1.00  0.56           H  
ATOM   1009 2HG  ARG A  68     -12.598  16.930   0.854  1.00  0.56           H  
ATOM   1010 1HD  ARG A  68     -13.848  17.423   2.856  1.00  0.56           H  
ATOM   1011 2HD  ARG A  68     -13.367  18.941   2.081  1.00  0.56           H  
ATOM   1012  HE  ARG A  68     -15.964  18.118   1.259  1.00  0.56           H  
ATOM   1013 1HH1 ARG A  68     -14.106  19.668   3.852  1.00  0.56           H  
ATOM   1014 2HH1 ARG A  68     -15.488  20.626   4.395  1.00  0.56           H  
ATOM   1015 1HH2 ARG A  68     -17.730  19.388   1.971  1.00  0.56           H  
ATOM   1016 2HH2 ARG A  68     -17.526  20.465   3.336  1.00  0.56           H  
ATOM   1017  N   GLU A  69     -12.932  19.444  -3.436  1.00  0.55           N  
ATOM   1018  CA  GLU A  69     -13.443  20.170  -4.600  1.00  0.55           C  
ATOM   1019  C   GLU A  69     -13.538  19.269  -5.842  1.00  0.55           C  
ATOM   1020  O   GLU A  69     -14.580  19.198  -6.499  1.00  0.55           O  
ATOM   1021  CB  GLU A  69     -12.552  21.372  -4.919  1.00  0.55           C  
ATOM   1022  CG  GLU A  69     -13.027  22.168  -6.118  1.00  0.55           C  
ATOM   1023  CD  GLU A  69     -12.185  23.385  -6.455  1.00  0.55           C  
ATOM   1024  OE1 GLU A  69     -11.220  23.640  -5.774  1.00  0.55           O  
ATOM   1025  OE2 GLU A  69     -12.525  24.064  -7.409  1.00  0.55           O  
ATOM   1026  H   GLU A  69     -12.073  19.723  -2.983  1.00  0.55           H  
ATOM   1027  HA  GLU A  69     -14.445  20.531  -4.367  1.00  0.55           H  
ATOM   1028 1HB  GLU A  69     -12.509  22.038  -4.057  1.00  0.55           H  
ATOM   1029 2HB  GLU A  69     -11.536  21.025  -5.119  1.00  0.55           H  
ATOM   1030 1HG  GLU A  69     -13.010  21.498  -6.965  1.00  0.55           H  
ATOM   1031 2HG  GLU A  69     -14.060  22.473  -5.955  1.00  0.55           H  
ATOM   1032  N   ARG A  70     -12.453  18.551  -6.145  1.00  0.55           N  
ATOM   1033  CA  ARG A  70     -12.433  17.686  -7.318  1.00  0.55           C  
ATOM   1034  C   ARG A  70     -13.367  16.505  -7.121  1.00  0.55           C  
ATOM   1035  O   ARG A  70     -13.987  16.019  -8.076  1.00  0.55           O  
ATOM   1036  CB  ARG A  70     -11.027  17.215  -7.625  1.00  0.55           C  
ATOM   1037  CG  ARG A  70     -10.098  18.317  -8.097  1.00  0.55           C  
ATOM   1038  CD  ARG A  70      -8.790  17.783  -8.552  1.00  0.55           C  
ATOM   1039  NE  ARG A  70      -7.885  18.837  -8.969  1.00  0.55           N  
ATOM   1040  CZ  ARG A  70      -7.023  19.471  -8.150  1.00  0.55           C  
ATOM   1041  NH1 ARG A  70      -6.965  19.158  -6.871  1.00  0.55           N  
ATOM   1042  NH2 ARG A  70      -6.231  20.414  -8.633  1.00  0.55           N  
ATOM   1043  H   ARG A  70     -11.632  18.617  -5.556  1.00  0.55           H  
ATOM   1044  HA  ARG A  70     -12.784  18.263  -8.172  1.00  0.55           H  
ATOM   1045 1HB  ARG A  70     -10.594  16.745  -6.739  1.00  0.55           H  
ATOM   1046 2HB  ARG A  70     -11.058  16.474  -8.413  1.00  0.55           H  
ATOM   1047 1HG  ARG A  70     -10.558  18.869  -8.916  1.00  0.55           H  
ATOM   1048 2HG  ARG A  70      -9.910  18.992  -7.259  1.00  0.55           H  
ATOM   1049 1HD  ARG A  70      -8.320  17.236  -7.744  1.00  0.55           H  
ATOM   1050 2HD  ARG A  70      -8.945  17.113  -9.396  1.00  0.55           H  
ATOM   1051  HE  ARG A  70      -7.897  19.113  -9.942  1.00  0.55           H  
ATOM   1052 1HH1 ARG A  70      -7.584  18.431  -6.472  1.00  0.55           H  
ATOM   1053 2HH1 ARG A  70      -6.320  19.637  -6.264  1.00  0.55           H  
ATOM   1054 1HH2 ARG A  70      -6.273  20.657  -9.613  1.00  0.55           H  
ATOM   1055 2HH2 ARG A  70      -5.585  20.890  -8.022  1.00  0.55           H  
ATOM   1056  N   ILE A  71     -13.481  16.043  -5.883  1.00  0.56           N  
ATOM   1057  CA  ILE A  71     -14.376  14.959  -5.535  1.00  0.56           C  
ATOM   1058  C   ILE A  71     -15.805  15.368  -5.850  1.00  0.56           C  
ATOM   1059  O   ILE A  71     -16.570  14.602  -6.431  1.00  0.56           O  
ATOM   1060  CB  ILE A  71     -14.161  14.491  -4.097  1.00  0.56           C  
ATOM   1061  CG1 ILE A  71     -12.765  13.853  -3.973  1.00  0.56           C  
ATOM   1062  CG2 ILE A  71     -15.196  13.543  -3.680  1.00  0.56           C  
ATOM   1063  CD1 ILE A  71     -12.299  13.581  -2.567  1.00  0.56           C  
ATOM   1064  H   ILE A  71     -12.924  16.472  -5.133  1.00  0.56           H  
ATOM   1065  HA  ILE A  71     -14.134  14.103  -6.183  1.00  0.56           H  
ATOM   1066  HB  ILE A  71     -14.193  15.360  -3.453  1.00  0.56           H  
ATOM   1067 1HG1 ILE A  71     -12.784  12.922  -4.517  1.00  0.56           H  
ATOM   1068 2HG1 ILE A  71     -12.044  14.498  -4.447  1.00  0.56           H  
ATOM   1069 1HG2 ILE A  71     -15.025  13.241  -2.655  1.00  0.56           H  
ATOM   1070 2HG2 ILE A  71     -16.162  14.007  -3.764  1.00  0.56           H  
ATOM   1071 3HG2 ILE A  71     -15.139  12.677  -4.334  1.00  0.56           H  
ATOM   1072 1HD1 ILE A  71     -11.316  13.123  -2.605  1.00  0.56           H  
ATOM   1073 2HD1 ILE A  71     -12.241  14.505  -2.002  1.00  0.56           H  
ATOM   1074 3HD1 ILE A  71     -12.988  12.911  -2.084  1.00  0.56           H  
ATOM   1075  N   ALA A  72     -16.169  16.600  -5.468  1.00  0.57           N  
ATOM   1076  CA  ALA A  72     -17.492  17.111  -5.790  1.00  0.57           C  
ATOM   1077  C   ALA A  72     -17.713  17.149  -7.287  1.00  0.57           C  
ATOM   1078  O   ALA A  72     -18.773  16.755  -7.762  1.00  0.57           O  
ATOM   1079  CB  ALA A  72     -17.667  18.517  -5.239  1.00  0.57           C  
ATOM   1080  H   ALA A  72     -15.520  17.186  -4.952  1.00  0.57           H  
ATOM   1081  HA  ALA A  72     -18.228  16.440  -5.359  1.00  0.57           H  
ATOM   1082 1HB  ALA A  72     -18.662  18.883  -5.470  1.00  0.57           H  
ATOM   1083 2HB  ALA A  72     -17.517  18.520  -4.166  1.00  0.57           H  
ATOM   1084 3HB  ALA A  72     -16.930  19.170  -5.696  1.00  0.57           H  
ATOM   1085  N   TYR A  73     -16.702  17.549  -8.059  1.00  0.59           N  
ATOM   1086  CA  TYR A  73     -16.895  17.611  -9.504  1.00  0.59           C  
ATOM   1087  C   TYR A  73     -17.183  16.212 -10.035  1.00  0.59           C  
ATOM   1088  O   TYR A  73     -18.099  16.013 -10.840  1.00  0.59           O  
ATOM   1089  CB  TYR A  73     -15.672  18.219 -10.184  1.00  0.59           C  
ATOM   1090  CG  TYR A  73     -15.460  19.656  -9.801  1.00  0.59           C  
ATOM   1091  CD1 TYR A  73     -14.203  20.230  -9.917  1.00  0.59           C  
ATOM   1092  CD2 TYR A  73     -16.521  20.396  -9.299  1.00  0.59           C  
ATOM   1093  CE1 TYR A  73     -14.011  21.542  -9.539  1.00  0.59           C  
ATOM   1094  CE2 TYR A  73     -16.326  21.703  -8.923  1.00  0.59           C  
ATOM   1095  CZ  TYR A  73     -15.084  22.280  -9.038  1.00  0.59           C  
ATOM   1096  OH  TYR A  73     -14.904  23.595  -8.650  1.00  0.59           O  
ATOM   1097  H   TYR A  73     -15.828  17.871  -7.632  1.00  0.59           H  
ATOM   1098  HA  TYR A  73     -17.761  18.235  -9.716  1.00  0.59           H  
ATOM   1099 1HB  TYR A  73     -14.781  17.657  -9.918  1.00  0.59           H  
ATOM   1100 2HB  TYR A  73     -15.787  18.166 -11.266  1.00  0.59           H  
ATOM   1101  HD1 TYR A  73     -13.369  19.646 -10.302  1.00  0.59           H  
ATOM   1102  HD2 TYR A  73     -17.504  19.941  -9.201  1.00  0.59           H  
ATOM   1103  HE1 TYR A  73     -13.024  21.999  -9.623  1.00  0.59           H  
ATOM   1104  HE2 TYR A  73     -17.153  22.284  -8.529  1.00  0.59           H  
ATOM   1105  HH  TYR A  73     -13.977  23.732  -8.343  1.00  0.59           H  
ATOM   1106  N   PHE A  74     -16.456  15.227  -9.512  1.00  0.63           N  
ATOM   1107  CA  PHE A  74     -16.666  13.830  -9.855  1.00  0.63           C  
ATOM   1108  C   PHE A  74     -18.084  13.375  -9.586  1.00  0.63           C  
ATOM   1109  O   PHE A  74     -18.738  12.827 -10.475  1.00  0.63           O  
ATOM   1110  CB  PHE A  74     -15.650  12.946  -9.144  1.00  0.63           C  
ATOM   1111  CG  PHE A  74     -15.934  11.464  -9.170  1.00  0.63           C  
ATOM   1112  CD1 PHE A  74     -15.794  10.700 -10.314  1.00  0.63           C  
ATOM   1113  CD2 PHE A  74     -16.284  10.827  -7.990  1.00  0.63           C  
ATOM   1114  CE1 PHE A  74     -16.031   9.341 -10.277  1.00  0.63           C  
ATOM   1115  CE2 PHE A  74     -16.509   9.474  -7.953  1.00  0.63           C  
ATOM   1116  CZ  PHE A  74     -16.392   8.735  -9.091  1.00  0.63           C  
ATOM   1117  H   PHE A  74     -15.712  15.465  -8.851  1.00  0.63           H  
ATOM   1118  HA  PHE A  74     -16.491  13.733 -10.932  1.00  0.63           H  
ATOM   1119 1HB  PHE A  74     -14.682  13.111  -9.598  1.00  0.63           H  
ATOM   1120 2HB  PHE A  74     -15.560  13.247  -8.119  1.00  0.63           H  
ATOM   1121  HD1 PHE A  74     -15.499  11.179 -11.246  1.00  0.63           H  
ATOM   1122  HD2 PHE A  74     -16.374  11.427  -7.082  1.00  0.63           H  
ATOM   1123  HE1 PHE A  74     -15.929   8.745 -11.188  1.00  0.63           H  
ATOM   1124  HE2 PHE A  74     -16.782   8.988  -7.023  1.00  0.63           H  
ATOM   1125  HZ  PHE A  74     -16.575   7.662  -9.062  1.00  0.63           H  
ATOM   1126  N   TYR A  75     -18.572  13.596  -8.369  1.00  0.68           N  
ATOM   1127  CA  TYR A  75     -19.912  13.126  -8.053  1.00  0.68           C  
ATOM   1128  C   TYR A  75     -20.986  13.900  -8.803  1.00  0.68           C  
ATOM   1129  O   TYR A  75     -21.993  13.327  -9.211  1.00  0.68           O  
ATOM   1130  CB  TYR A  75     -20.154  13.164  -6.548  1.00  0.68           C  
ATOM   1131  CG  TYR A  75     -19.441  12.086  -5.880  1.00  0.68           C  
ATOM   1132  CD1 TYR A  75     -18.377  12.337  -5.064  1.00  0.68           C  
ATOM   1133  CD2 TYR A  75     -19.848  10.804  -6.120  1.00  0.68           C  
ATOM   1134  CE1 TYR A  75     -17.703  11.272  -4.496  1.00  0.68           C  
ATOM   1135  CE2 TYR A  75     -19.189   9.765  -5.556  1.00  0.68           C  
ATOM   1136  CZ  TYR A  75     -18.108  10.002  -4.756  1.00  0.68           C  
ATOM   1137  OH  TYR A  75     -17.430   8.965  -4.224  1.00  0.68           O  
ATOM   1138  H   TYR A  75     -17.996  14.070  -7.668  1.00  0.68           H  
ATOM   1139  HA  TYR A  75     -19.982  12.087  -8.373  1.00  0.68           H  
ATOM   1140 1HB  TYR A  75     -19.811  14.120  -6.136  1.00  0.68           H  
ATOM   1141 2HB  TYR A  75     -21.210  13.054  -6.326  1.00  0.68           H  
ATOM   1142  HD1 TYR A  75     -18.062  13.363  -4.880  1.00  0.68           H  
ATOM   1143  HD2 TYR A  75     -20.692  10.618  -6.774  1.00  0.68           H  
ATOM   1144  HE1 TYR A  75     -16.859  11.425  -3.855  1.00  0.68           H  
ATOM   1145  HE2 TYR A  75     -19.511   8.749  -5.756  1.00  0.68           H  
ATOM   1146  HH  TYR A  75     -17.903   8.139  -4.423  1.00  0.68           H  
ATOM   1147  N   ARG A  76     -20.778  15.190  -9.042  1.00  0.75           N  
ATOM   1148  CA  ARG A  76     -21.789  15.950  -9.764  1.00  0.75           C  
ATOM   1149  C   ARG A  76     -21.941  15.427 -11.180  1.00  0.75           C  
ATOM   1150  O   ARG A  76     -23.058  15.282 -11.679  1.00  0.75           O  
ATOM   1151  CB  ARG A  76     -21.412  17.424  -9.817  1.00  0.75           C  
ATOM   1152  CG  ARG A  76     -21.518  18.120  -8.503  1.00  0.75           C  
ATOM   1153  CD  ARG A  76     -20.989  19.494  -8.521  1.00  0.75           C  
ATOM   1154  NE  ARG A  76     -21.038  20.085  -7.191  1.00  0.75           N  
ATOM   1155  CZ  ARG A  76     -20.463  21.247  -6.845  1.00  0.75           C  
ATOM   1156  NH1 ARG A  76     -19.821  21.952  -7.745  1.00  0.75           N  
ATOM   1157  NH2 ARG A  76     -20.544  21.678  -5.598  1.00  0.75           N  
ATOM   1158  H   ARG A  76     -19.941  15.658  -8.696  1.00  0.75           H  
ATOM   1159  HA  ARG A  76     -22.741  15.848  -9.245  1.00  0.75           H  
ATOM   1160 1HB  ARG A  76     -20.381  17.516 -10.158  1.00  0.75           H  
ATOM   1161 2HB  ARG A  76     -22.049  17.944 -10.532  1.00  0.75           H  
ATOM   1162 1HG  ARG A  76     -22.562  18.176  -8.223  1.00  0.75           H  
ATOM   1163 2HG  ARG A  76     -20.988  17.555  -7.775  1.00  0.75           H  
ATOM   1164 1HD  ARG A  76     -19.949  19.474  -8.848  1.00  0.75           H  
ATOM   1165 2HD  ARG A  76     -21.576  20.115  -9.200  1.00  0.75           H  
ATOM   1166  HE  ARG A  76     -21.528  19.572  -6.471  1.00  0.75           H  
ATOM   1167 1HH1 ARG A  76     -19.770  21.624  -8.699  1.00  0.75           H  
ATOM   1168 2HH1 ARG A  76     -19.388  22.828  -7.486  1.00  0.75           H  
ATOM   1169 1HH2 ARG A  76     -21.037  21.134  -4.901  1.00  0.75           H  
ATOM   1170 2HH2 ARG A  76     -20.109  22.550  -5.337  1.00  0.75           H  
ATOM   1171  N   ARG A  77     -20.815  15.096 -11.815  1.00  0.87           N  
ATOM   1172  CA  ARG A  77     -20.818  14.604 -13.182  1.00  0.87           C  
ATOM   1173  C   ARG A  77     -21.308  13.165 -13.278  1.00  0.87           C  
ATOM   1174  O   ARG A  77     -22.097  12.822 -14.159  1.00  0.87           O  
ATOM   1175  CB  ARG A  77     -19.406  14.693 -13.722  1.00  0.87           C  
ATOM   1176  CG  ARG A  77     -18.910  16.109 -13.933  1.00  0.87           C  
ATOM   1177  CD  ARG A  77     -17.468  16.147 -14.251  1.00  0.87           C  
ATOM   1178  NE  ARG A  77     -16.981  17.513 -14.373  1.00  0.87           N  
ATOM   1179  CZ  ARG A  77     -15.680  17.860 -14.392  1.00  0.87           C  
ATOM   1180  NH1 ARG A  77     -14.755  16.932 -14.299  1.00  0.87           N  
ATOM   1181  NH2 ARG A  77     -15.335  19.131 -14.501  1.00  0.87           N  
ATOM   1182  H   ARG A  77     -19.915  15.235 -11.348  1.00  0.87           H  
ATOM   1183  HA  ARG A  77     -21.475  15.241 -13.777  1.00  0.87           H  
ATOM   1184 1HB  ARG A  77     -18.725  14.215 -13.011  1.00  0.87           H  
ATOM   1185 2HB  ARG A  77     -19.331  14.153 -14.664  1.00  0.87           H  
ATOM   1186 1HG  ARG A  77     -19.454  16.557 -14.761  1.00  0.87           H  
ATOM   1187 2HG  ARG A  77     -19.084  16.693 -13.030  1.00  0.87           H  
ATOM   1188 1HD  ARG A  77     -16.912  15.655 -13.450  1.00  0.87           H  
ATOM   1189 2HD  ARG A  77     -17.286  15.632 -15.193  1.00  0.87           H  
ATOM   1190  HE  ARG A  77     -17.667  18.252 -14.446  1.00  0.87           H  
ATOM   1191 1HH1 ARG A  77     -15.023  15.961 -14.214  1.00  0.87           H  
ATOM   1192 2HH1 ARG A  77     -13.779  17.188 -14.312  1.00  0.87           H  
ATOM   1193 1HH2 ARG A  77     -16.048  19.844 -14.571  1.00  0.87           H  
ATOM   1194 2HH2 ARG A  77     -14.360  19.389 -14.513  1.00  0.87           H  
ATOM   1195  N   MET A  78     -20.833  12.314 -12.366  1.00  1.05           N  
ATOM   1196  CA  MET A  78     -21.208  10.910 -12.328  1.00  1.05           C  
ATOM   1197  C   MET A  78     -22.668  10.671 -11.977  1.00  1.05           C  
ATOM   1198  O   MET A  78     -23.304   9.781 -12.545  1.00  1.05           O  
ATOM   1199  CB  MET A  78     -20.312  10.120 -11.375  1.00  1.05           C  
ATOM   1200  CG  MET A  78     -20.702   8.647 -11.264  1.00  1.05           C  
ATOM   1201  SD  MET A  78     -19.622   7.710 -10.204  1.00  1.05           S  
ATOM   1202  CE  MET A  78     -19.951   8.500  -8.668  1.00  1.05           C  
ATOM   1203  H   MET A  78     -20.173  12.647 -11.662  1.00  1.05           H  
ATOM   1204  HA  MET A  78     -21.057  10.505 -13.327  1.00  1.05           H  
ATOM   1205 1HB  MET A  78     -19.272  10.183 -11.702  1.00  1.05           H  
ATOM   1206 2HB  MET A  78     -20.368  10.561 -10.381  1.00  1.05           H  
ATOM   1207 1HG  MET A  78     -21.716   8.582 -10.867  1.00  1.05           H  
ATOM   1208 2HG  MET A  78     -20.691   8.189 -12.251  1.00  1.05           H  
ATOM   1209 1HE  MET A  78     -19.361   8.021  -7.894  1.00  1.05           H  
ATOM   1210 2HE  MET A  78     -19.674   9.554  -8.744  1.00  1.05           H  
ATOM   1211 3HE  MET A  78     -21.001   8.422  -8.428  1.00  1.05           H  
ATOM   1212  N   LEU A  79     -23.171  11.403 -10.982  1.00  1.28           N  
ATOM   1213  CA  LEU A  79     -24.513  11.183 -10.490  1.00  1.28           C  
ATOM   1214  C   LEU A  79     -25.590  12.097 -11.091  1.00  1.28           C  
ATOM   1215  O   LEU A  79     -26.763  11.718 -11.105  1.00  1.28           O  
ATOM   1216  CB  LEU A  79     -24.526  11.356  -8.969  1.00  1.28           C  
ATOM   1217  CG  LEU A  79     -23.604  10.414  -8.175  1.00  1.28           C  
ATOM   1218  CD1 LEU A  79     -23.673  10.783  -6.727  1.00  1.28           C  
ATOM   1219  CD2 LEU A  79     -24.031   8.979  -8.369  1.00  1.28           C  
ATOM   1220  H   LEU A  79     -22.616  12.125 -10.531  1.00  1.28           H  
ATOM   1221  HA  LEU A  79     -24.778  10.161 -10.730  1.00  1.28           H  
ATOM   1222 1HB  LEU A  79     -24.243  12.373  -8.734  1.00  1.28           H  
ATOM   1223 2HB  LEU A  79     -25.541  11.193  -8.608  1.00  1.28           H  
ATOM   1224  HG  LEU A  79     -22.572  10.545  -8.510  1.00  1.28           H  
ATOM   1225 1HD1 LEU A  79     -23.022  10.135  -6.157  1.00  1.28           H  
ATOM   1226 2HD1 LEU A  79     -23.360  11.810  -6.605  1.00  1.28           H  
ATOM   1227 3HD1 LEU A  79     -24.699  10.673  -6.382  1.00  1.28           H  
ATOM   1228 1HD2 LEU A  79     -23.380   8.342  -7.803  1.00  1.28           H  
ATOM   1229 2HD2 LEU A  79     -25.060   8.850  -8.021  1.00  1.28           H  
ATOM   1230 3HD2 LEU A  79     -23.965   8.722  -9.425  1.00  1.28           H  
ATOM   1231  N   GLY A  80     -25.241  13.318 -11.529  1.00  1.50           N  
ATOM   1232  CA  GLY A  80     -26.266  14.248 -12.014  1.00  1.50           C  
ATOM   1233  C   GLY A  80     -26.598  14.142 -13.512  1.00  1.50           C  
ATOM   1234  O   GLY A  80     -26.009  13.356 -14.254  1.00  1.50           O  
ATOM   1235  H   GLY A  80     -24.277  13.646 -11.526  1.00  1.50           H  
ATOM   1236 1HA  GLY A  80     -27.176  14.101 -11.436  1.00  1.50           H  
ATOM   1237 2HA  GLY A  80     -25.929  15.261 -11.801  1.00  1.50           H  
ATOM   1238  N   GLU A  81     -27.614  14.918 -13.928  1.00  1.62           N  
ATOM   1239  CA  GLU A  81     -28.119  15.068 -15.315  1.00  1.62           C  
ATOM   1240  C   GLU A  81     -28.659  13.754 -15.897  1.00  1.62           C  
ATOM   1241  O   GLU A  81     -29.865  13.569 -16.060  1.00  1.62           O  
ATOM   1242  CB  GLU A  81     -27.024  15.637 -16.227  1.00  1.62           C  
ATOM   1243  CG  GLU A  81     -26.623  17.089 -15.896  1.00  1.62           C  
ATOM   1244  CD  GLU A  81     -25.525  17.657 -16.795  1.00  1.62           C  
ATOM   1245  OE1 GLU A  81     -25.007  16.937 -17.614  1.00  1.62           O  
ATOM   1246  OE2 GLU A  81     -25.212  18.818 -16.646  1.00  1.62           O  
ATOM   1247  H   GLU A  81     -28.055  15.489 -13.223  1.00  1.62           H  
ATOM   1248  HA  GLU A  81     -28.944  15.780 -15.294  1.00  1.62           H  
ATOM   1249 1HB  GLU A  81     -26.127  15.025 -16.167  1.00  1.62           H  
ATOM   1250 2HB  GLU A  81     -27.367  15.604 -17.261  1.00  1.62           H  
ATOM   1251 1HG  GLU A  81     -27.505  17.725 -15.974  1.00  1.62           H  
ATOM   1252 2HG  GLU A  81     -26.281  17.121 -14.863  1.00  1.62           H  
ATOM   1253  N   GLY A  82     -27.770  12.787 -16.082  1.00  1.60           N  
ATOM   1254  CA  GLY A  82     -28.088  11.419 -16.481  1.00  1.60           C  
ATOM   1255  C   GLY A  82     -28.315  10.687 -15.170  1.00  1.60           C  
ATOM   1256  O   GLY A  82     -27.606   9.724 -14.850  1.00  1.60           O  
ATOM   1257  H   GLY A  82     -26.799  13.012 -15.871  1.00  1.60           H  
ATOM   1258 1HA  GLY A  82     -28.985  11.408 -17.098  1.00  1.60           H  
ATOM   1259 2HA  GLY A  82     -27.263  10.979 -17.043  1.00  1.60           H  
ATOM   1260  N   ILE A  83     -29.281  11.192 -14.402  1.00  1.43           N  
ATOM   1261  CA  ILE A  83     -29.368  10.912 -12.984  1.00  1.43           C  
ATOM   1262  C   ILE A  83     -29.306   9.457 -12.608  1.00  1.43           C  
ATOM   1263  O   ILE A  83     -30.070   8.614 -13.090  1.00  1.43           O  
ATOM   1264  CB  ILE A  83     -30.629  11.538 -12.382  1.00  1.43           C  
ATOM   1265  CG1 ILE A  83     -30.499  13.055 -12.471  1.00  1.43           C  
ATOM   1266  CG2 ILE A  83     -30.807  11.089 -10.927  1.00  1.43           C  
ATOM   1267  CD1 ILE A  83     -31.754  13.807 -12.133  1.00  1.43           C  
ATOM   1268  H   ILE A  83     -29.862  11.914 -14.830  1.00  1.43           H  
ATOM   1269  HA  ILE A  83     -28.530  11.403 -12.525  1.00  1.43           H  
ATOM   1270  HB  ILE A  83     -31.497  11.241 -12.964  1.00  1.43           H  
ATOM   1271 1HG1 ILE A  83     -29.709  13.371 -11.793  1.00  1.43           H  
ATOM   1272 2HG1 ILE A  83     -30.211  13.313 -13.479  1.00  1.43           H  
ATOM   1273 1HG2 ILE A  83     -31.704  11.549 -10.513  1.00  1.43           H  
ATOM   1274 2HG2 ILE A  83     -30.906  10.005 -10.878  1.00  1.43           H  
ATOM   1275 3HG2 ILE A  83     -29.940  11.398 -10.339  1.00  1.43           H  
ATOM   1276 1HD1 ILE A  83     -31.569  14.876 -12.226  1.00  1.43           H  
ATOM   1277 2HD1 ILE A  83     -32.548  13.513 -12.820  1.00  1.43           H  
ATOM   1278 3HD1 ILE A  83     -32.054  13.577 -11.112  1.00  1.43           H  
ATOM   1279  N   ALA A  84     -28.365   9.218 -11.698  1.00  1.20           N  
ATOM   1280  CA  ALA A  84     -28.016   7.920 -11.181  1.00  1.20           C  
ATOM   1281  C   ALA A  84     -28.736   7.519  -9.909  1.00  1.20           C  
ATOM   1282  O   ALA A  84     -29.241   8.355  -9.160  1.00  1.20           O  
ATOM   1283  CB  ALA A  84     -26.526   7.877 -10.913  1.00  1.20           C  
ATOM   1284  H   ALA A  84     -27.804  10.015 -11.393  1.00  1.20           H  
ATOM   1285  HA  ALA A  84     -28.285   7.209 -11.944  1.00  1.20           H  
ATOM   1286 1HB  ALA A  84     -26.237   6.886 -10.566  1.00  1.20           H  
ATOM   1287 2HB  ALA A  84     -25.972   8.117 -11.824  1.00  1.20           H  
ATOM   1288 3HB  ALA A  84     -26.311   8.603 -10.148  1.00  1.20           H  
ATOM   1289  N   ARG A  85     -28.741   6.210  -9.682  1.00  0.97           N  
ATOM   1290  CA  ARG A  85     -29.260   5.584  -8.460  1.00  0.97           C  
ATOM   1291  C   ARG A  85     -28.240   4.591  -7.935  1.00  0.97           C  
ATOM   1292  O   ARG A  85     -27.346   4.189  -8.677  1.00  0.97           O  
ATOM   1293  CB  ARG A  85     -30.582   4.867  -8.654  1.00  0.97           C  
ATOM   1294  CG  ARG A  85     -31.723   5.726  -9.048  1.00  0.97           C  
ATOM   1295  CD  ARG A  85     -32.995   5.024  -8.785  1.00  0.97           C  
ATOM   1296  NE  ARG A  85     -33.179   4.841  -7.329  1.00  0.97           N  
ATOM   1297  CZ  ARG A  85     -34.281   4.357  -6.729  1.00  0.97           C  
ATOM   1298  NH1 ARG A  85     -35.331   3.995  -7.448  1.00  0.97           N  
ATOM   1299  NH2 ARG A  85     -34.301   4.257  -5.405  1.00  0.97           N  
ATOM   1300  H   ARG A  85     -28.314   5.632 -10.405  1.00  0.97           H  
ATOM   1301  HA  ARG A  85     -29.418   6.357  -7.712  1.00  0.97           H  
ATOM   1302 1HB  ARG A  85     -30.485   4.088  -9.380  1.00  0.97           H  
ATOM   1303 2HB  ARG A  85     -30.861   4.380  -7.730  1.00  0.97           H  
ATOM   1304 1HG  ARG A  85     -31.700   6.651  -8.465  1.00  0.97           H  
ATOM   1305 2HG  ARG A  85     -31.659   5.958 -10.113  1.00  0.97           H  
ATOM   1306 1HD  ARG A  85     -33.832   5.603  -9.169  1.00  0.97           H  
ATOM   1307 2HD  ARG A  85     -32.975   4.039  -9.259  1.00  0.97           H  
ATOM   1308  HE  ARG A  85     -32.375   5.068  -6.706  1.00  0.97           H  
ATOM   1309 1HH1 ARG A  85     -35.301   4.075  -8.456  1.00  0.97           H  
ATOM   1310 2HH1 ARG A  85     -36.155   3.636  -6.992  1.00  0.97           H  
ATOM   1311 1HH2 ARG A  85     -33.470   4.572  -4.850  1.00  0.97           H  
ATOM   1312 2HH2 ARG A  85     -35.111   3.905  -4.933  1.00  0.97           H  
ATOM   1313  N   ALA A  86     -28.340   4.181  -6.673  1.00  0.80           N  
ATOM   1314  CA  ALA A  86     -27.392   3.164  -6.210  1.00  0.80           C  
ATOM   1315  C   ALA A  86     -27.931   2.311  -5.057  1.00  0.80           C  
ATOM   1316  O   ALA A  86     -28.661   2.784  -4.189  1.00  0.80           O  
ATOM   1317  CB  ALA A  86     -26.072   3.812  -5.785  1.00  0.80           C  
ATOM   1318  H   ALA A  86     -29.104   4.525  -6.079  1.00  0.80           H  
ATOM   1319  HA  ALA A  86     -27.212   2.509  -7.045  1.00  0.80           H  
ATOM   1320 1HB  ALA A  86     -25.367   3.032  -5.502  1.00  0.80           H  
ATOM   1321 2HB  ALA A  86     -25.656   4.386  -6.610  1.00  0.80           H  
ATOM   1322 3HB  ALA A  86     -26.258   4.467  -4.937  1.00  0.80           H  
ATOM   1323  N   THR A  87     -27.491   1.054  -5.021  1.00  0.70           N  
ATOM   1324  CA  THR A  87     -27.861   0.135  -3.944  1.00  0.70           C  
ATOM   1325  C   THR A  87     -26.775  -0.829  -3.564  1.00  0.70           C  
ATOM   1326  O   THR A  87     -26.005  -1.294  -4.398  1.00  0.70           O  
ATOM   1327  CB  THR A  87     -29.057  -0.744  -4.336  1.00  0.70           C  
ATOM   1328  OG1 THR A  87     -29.431  -1.588  -3.211  1.00  0.70           O  
ATOM   1329  CG2 THR A  87     -28.667  -1.618  -5.520  1.00  0.70           C  
ATOM   1330  H   THR A  87     -26.908   0.736  -5.794  1.00  0.70           H  
ATOM   1331  HA  THR A  87     -28.118   0.722  -3.062  1.00  0.70           H  
ATOM   1332  HB  THR A  87     -29.904  -0.114  -4.608  1.00  0.70           H  
ATOM   1333  HG1 THR A  87     -28.741  -2.311  -3.060  1.00  0.70           H  
ATOM   1334 1HG2 THR A  87     -29.508  -2.247  -5.803  1.00  0.70           H  
ATOM   1335 2HG2 THR A  87     -28.387  -0.978  -6.359  1.00  0.70           H  
ATOM   1336 3HG2 THR A  87     -27.820  -2.248  -5.244  1.00  0.70           H  
ATOM   1337  N   LEU A  88     -26.762  -1.217  -2.307  1.00  0.65           N  
ATOM   1338  CA  LEU A  88     -25.861  -2.272  -1.902  1.00  0.65           C  
ATOM   1339  C   LEU A  88     -26.385  -3.540  -2.533  1.00  0.65           C  
ATOM   1340  O   LEU A  88     -27.606  -3.677  -2.698  1.00  0.65           O  
ATOM   1341  CB  LEU A  88     -25.812  -2.421  -0.376  1.00  0.65           C  
ATOM   1342  CG  LEU A  88     -25.216  -1.250   0.397  1.00  0.65           C  
ATOM   1343  CD1 LEU A  88     -25.347  -1.501   1.882  1.00  0.65           C  
ATOM   1344  CD2 LEU A  88     -23.769  -1.119   0.032  1.00  0.65           C  
ATOM   1345  H   LEU A  88     -27.401  -0.795  -1.644  1.00  0.65           H  
ATOM   1346  HA  LEU A  88     -24.858  -2.073  -2.279  1.00  0.65           H  
ATOM   1347 1HB  LEU A  88     -26.829  -2.571  -0.016  1.00  0.65           H  
ATOM   1348 2HB  LEU A  88     -25.231  -3.307  -0.129  1.00  0.65           H  
ATOM   1349  HG  LEU A  88     -25.748  -0.330   0.151  1.00  0.65           H  
ATOM   1350 1HD1 LEU A  88     -24.917  -0.669   2.428  1.00  0.65           H  
ATOM   1351 2HD1 LEU A  88     -26.400  -1.605   2.145  1.00  0.65           H  
ATOM   1352 3HD1 LEU A  88     -24.814  -2.420   2.138  1.00  0.65           H  
ATOM   1353 1HD2 LEU A  88     -23.354  -0.290   0.589  1.00  0.65           H  
ATOM   1354 2HD2 LEU A  88     -23.241  -2.043   0.293  1.00  0.65           H  
ATOM   1355 3HD2 LEU A  88     -23.670  -0.942  -1.032  1.00  0.65           H  
ATOM   1356  N   THR A  89     -25.478  -4.443  -2.911  1.00  0.62           N  
ATOM   1357  CA  THR A  89     -25.876  -5.745  -3.445  1.00  0.62           C  
ATOM   1358  C   THR A  89     -25.377  -6.846  -2.516  1.00  0.62           C  
ATOM   1359  O   THR A  89     -25.410  -8.035  -2.845  1.00  0.62           O  
ATOM   1360  CB  THR A  89     -25.359  -5.951  -4.874  1.00  0.62           C  
ATOM   1361  OG1 THR A  89     -23.939  -5.874  -4.876  1.00  0.62           O  
ATOM   1362  CG2 THR A  89     -25.944  -4.878  -5.794  1.00  0.62           C  
ATOM   1363  H   THR A  89     -24.480  -4.229  -2.812  1.00  0.62           H  
ATOM   1364  HA  THR A  89     -26.963  -5.798  -3.470  1.00  0.62           H  
ATOM   1365  HB  THR A  89     -25.658  -6.935  -5.239  1.00  0.62           H  
ATOM   1366  HG1 THR A  89     -23.659  -5.193  -4.240  1.00  0.62           H  
ATOM   1367 1HG2 THR A  89     -25.567  -5.030  -6.802  1.00  0.62           H  
ATOM   1368 2HG2 THR A  89     -27.032  -4.950  -5.796  1.00  0.62           H  
ATOM   1369 3HG2 THR A  89     -25.659  -3.903  -5.444  1.00  0.62           H  
ATOM   1370  N   GLY A  90     -24.914  -6.424  -1.347  1.00  0.61           N  
ATOM   1371  CA  GLY A  90     -24.402  -7.315  -0.324  1.00  0.61           C  
ATOM   1372  C   GLY A  90     -23.851  -6.497   0.852  1.00  0.61           C  
ATOM   1373  O   GLY A  90     -23.838  -5.270   0.789  1.00  0.61           O  
ATOM   1374  H   GLY A  90     -24.935  -5.431  -1.169  1.00  0.61           H  
ATOM   1375 1HA  GLY A  90     -25.219  -7.957  -0.007  1.00  0.61           H  
ATOM   1376 2HA  GLY A  90     -23.622  -7.945  -0.747  1.00  0.61           H  
ATOM   1377  N   PRO A  91     -23.440  -7.157   1.949  1.00  0.60           N  
ATOM   1378  CA  PRO A  91     -22.888  -6.573   3.167  1.00  0.60           C  
ATOM   1379  C   PRO A  91     -21.612  -5.761   2.973  1.00  0.60           C  
ATOM   1380  O   PRO A  91     -20.762  -6.085   2.132  1.00  0.60           O  
ATOM   1381  CB  PRO A  91     -22.572  -7.815   4.015  1.00  0.60           C  
ATOM   1382  CG  PRO A  91     -23.483  -8.897   3.491  1.00  0.60           C  
ATOM   1383  CD  PRO A  91     -23.602  -8.633   2.018  1.00  0.60           C  
ATOM   1384  HA  PRO A  91     -23.663  -5.957   3.649  1.00  0.60           H  
ATOM   1385 1HB  PRO A  91     -21.505  -8.072   3.924  1.00  0.60           H  
ATOM   1386 2HB  PRO A  91     -22.749  -7.589   5.077  1.00  0.60           H  
ATOM   1387 1HG  PRO A  91     -23.054  -9.891   3.706  1.00  0.60           H  
ATOM   1388 2HG  PRO A  91     -24.453  -8.857   4.007  1.00  0.60           H  
ATOM   1389 1HD  PRO A  91     -22.815  -9.145   1.456  1.00  0.60           H  
ATOM   1390 2HD  PRO A  91     -24.599  -8.963   1.728  1.00  0.60           H  
ATOM   1391  N   VAL A  92     -21.446  -4.740   3.812  1.00  0.61           N  
ATOM   1392  CA  VAL A  92     -20.202  -3.984   3.803  1.00  0.61           C  
ATOM   1393  C   VAL A  92     -19.225  -4.732   4.701  1.00  0.61           C  
ATOM   1394  O   VAL A  92     -19.558  -5.058   5.844  1.00  0.61           O  
ATOM   1395  CB  VAL A  92     -20.362  -2.542   4.352  1.00  0.61           C  
ATOM   1396  CG1 VAL A  92     -18.971  -1.862   4.338  1.00  0.61           C  
ATOM   1397  CG2 VAL A  92     -21.400  -1.733   3.542  1.00  0.61           C  
ATOM   1398  H   VAL A  92     -22.175  -4.498   4.467  1.00  0.61           H  
ATOM   1399  HA  VAL A  92     -19.799  -3.951   2.791  1.00  0.61           H  
ATOM   1400  HB  VAL A  92     -20.694  -2.588   5.382  1.00  0.61           H  
ATOM   1401 1HG1 VAL A  92     -19.034  -0.886   4.729  1.00  0.61           H  
ATOM   1402 2HG1 VAL A  92     -18.274  -2.432   4.939  1.00  0.61           H  
ATOM   1403 3HG1 VAL A  92     -18.598  -1.808   3.324  1.00  0.61           H  
ATOM   1404 1HG2 VAL A  92     -21.488  -0.725   3.960  1.00  0.61           H  
ATOM   1405 2HG2 VAL A  92     -21.096  -1.665   2.529  1.00  0.61           H  
ATOM   1406 3HG2 VAL A  92     -22.370  -2.224   3.587  1.00  0.61           H  
ATOM   1407  N   ARG A  93     -18.056  -5.057   4.183  1.00  0.62           N  
ATOM   1408  CA  ARG A  93     -17.062  -5.761   4.963  1.00  0.62           C  
ATOM   1409  C   ARG A  93     -16.257  -4.694   5.672  1.00  0.62           C  
ATOM   1410  O   ARG A  93     -15.973  -3.658   5.073  1.00  0.62           O  
ATOM   1411  CB  ARG A  93     -16.164  -6.577   4.051  1.00  0.62           C  
ATOM   1412  CG  ARG A  93     -16.706  -7.946   3.617  1.00  0.62           C  
ATOM   1413  CD  ARG A  93     -17.905  -7.849   2.693  1.00  0.62           C  
ATOM   1414  NE  ARG A  93     -18.194  -9.156   2.092  1.00  0.62           N  
ATOM   1415  CZ  ARG A  93     -19.210  -9.455   1.244  1.00  0.62           C  
ATOM   1416  NH1 ARG A  93     -20.104  -8.564   0.876  1.00  0.62           N  
ATOM   1417  NH2 ARG A  93     -19.295 -10.686   0.765  1.00  0.62           N  
ATOM   1418  H   ARG A  93     -17.841  -4.779   3.233  1.00  0.62           H  
ATOM   1419  HA  ARG A  93     -17.549  -6.409   5.693  1.00  0.62           H  
ATOM   1420 1HB  ARG A  93     -15.973  -6.007   3.140  1.00  0.62           H  
ATOM   1421 2HB  ARG A  93     -15.204  -6.741   4.540  1.00  0.62           H  
ATOM   1422 1HG  ARG A  93     -15.920  -8.492   3.093  1.00  0.62           H  
ATOM   1423 2HG  ARG A  93     -17.007  -8.507   4.501  1.00  0.62           H  
ATOM   1424 1HD  ARG A  93     -18.782  -7.533   3.258  1.00  0.62           H  
ATOM   1425 2HD  ARG A  93     -17.710  -7.130   1.893  1.00  0.62           H  
ATOM   1426  HE  ARG A  93     -17.553  -9.904   2.314  1.00  0.62           H  
ATOM   1427 1HH1 ARG A  93     -20.089  -7.603   1.250  1.00  0.62           H  
ATOM   1428 2HH1 ARG A  93     -20.822  -8.835   0.226  1.00  0.62           H  
ATOM   1429 1HH2 ARG A  93     -18.612 -11.382   1.036  1.00  0.62           H  
ATOM   1430 2HH2 ARG A  93     -20.039 -10.930   0.131  1.00  0.62           H  
ATOM   1431  N   ALA A  94     -15.834  -4.922   6.907  1.00  0.64           N  
ATOM   1432  CA  ALA A  94     -15.027  -3.881   7.532  1.00  0.64           C  
ATOM   1433  C   ALA A  94     -14.165  -4.385   8.668  1.00  0.64           C  
ATOM   1434  O   ALA A  94     -14.469  -5.387   9.316  1.00  0.64           O  
ATOM   1435  CB  ALA A  94     -15.912  -2.766   8.033  1.00  0.64           C  
ATOM   1436  H   ALA A  94     -16.062  -5.775   7.399  1.00  0.64           H  
ATOM   1437  HA  ALA A  94     -14.358  -3.482   6.780  1.00  0.64           H  
ATOM   1438 1HB  ALA A  94     -15.275  -1.997   8.449  1.00  0.64           H  
ATOM   1439 2HB  ALA A  94     -16.503  -2.348   7.220  1.00  0.64           H  
ATOM   1440 3HB  ALA A  94     -16.563  -3.153   8.797  1.00  0.64           H  
ATOM   1441  N   SER A  95     -13.101  -3.632   8.901  1.00  0.66           N  
ATOM   1442  CA  SER A  95     -12.138  -3.842   9.968  1.00  0.66           C  
ATOM   1443  C   SER A  95     -12.034  -2.657  10.903  1.00  0.66           C  
ATOM   1444  O   SER A  95     -12.342  -1.521  10.552  1.00  0.66           O  
ATOM   1445  CB  SER A  95     -10.774  -4.155   9.415  1.00  0.66           C  
ATOM   1446  OG  SER A  95      -9.820  -4.158  10.457  1.00  0.66           O  
ATOM   1447  H   SER A  95     -12.947  -2.837   8.282  1.00  0.66           H  
ATOM   1448  HA  SER A  95     -12.470  -4.699  10.555  1.00  0.66           H  
ATOM   1449 1HB  SER A  95     -10.799  -5.135   8.945  1.00  0.66           H  
ATOM   1450 2HB  SER A  95     -10.504  -3.434   8.646  1.00  0.66           H  
ATOM   1451  HG  SER A  95      -9.079  -4.688  10.131  1.00  0.66           H  
ATOM   1452  N   HIS A  96     -11.507  -2.926  12.089  1.00  0.68           N  
ATOM   1453  CA  HIS A  96     -11.369  -1.900  13.108  1.00  0.68           C  
ATOM   1454  C   HIS A  96     -10.126  -1.046  12.862  1.00  0.68           C  
ATOM   1455  O   HIS A  96      -9.830  -0.126  13.619  1.00  0.68           O  
ATOM   1456  CB  HIS A  96     -11.291  -2.542  14.494  1.00  0.68           C  
ATOM   1457  CG  HIS A  96     -12.522  -3.323  14.884  1.00  0.68           C  
ATOM   1458  ND1 HIS A  96     -13.760  -2.741  15.065  1.00  0.68           N  
ATOM   1459  CD2 HIS A  96     -12.689  -4.641  15.135  1.00  0.68           C  
ATOM   1460  CE1 HIS A  96     -14.629  -3.669  15.431  1.00  0.68           C  
ATOM   1461  NE2 HIS A  96     -14.007  -4.828  15.471  1.00  0.68           N  
ATOM   1462  H   HIS A  96     -11.226  -3.875  12.288  1.00  0.68           H  
ATOM   1463  HA  HIS A  96     -12.225  -1.237  13.077  1.00  0.68           H  
ATOM   1464 1HB  HIS A  96     -10.432  -3.215  14.534  1.00  0.68           H  
ATOM   1465 2HB  HIS A  96     -11.130  -1.764  15.241  1.00  0.68           H  
ATOM   1466  HD2 HIS A  96     -11.918  -5.412  15.087  1.00  0.68           H  
ATOM   1467  HE1 HIS A  96     -15.684  -3.503  15.650  1.00  0.68           H  
ATOM   1468  HE2 HIS A  96     -14.425  -5.715  15.715  1.00  0.68           H  
ATOM   1469  N   ASN A  97      -9.422  -1.334  11.764  1.00  0.68           N  
ATOM   1470  CA  ASN A  97      -8.272  -0.534  11.361  1.00  0.68           C  
ATOM   1471  C   ASN A  97      -8.672   0.663  10.488  1.00  0.68           C  
ATOM   1472  O   ASN A  97      -7.806   1.335   9.926  1.00  0.68           O  
ATOM   1473  CB  ASN A  97      -7.260  -1.381  10.630  1.00  0.68           C  
ATOM   1474  CG  ASN A  97      -7.768  -1.904   9.309  1.00  0.68           C  
ATOM   1475  OD1 ASN A  97      -8.850  -1.547   8.800  1.00  0.68           O  
ATOM   1476  ND2 ASN A  97      -6.979  -2.781   8.725  1.00  0.68           N  
ATOM   1477  H   ASN A  97      -9.682  -2.156  11.216  1.00  0.68           H  
ATOM   1478  HA  ASN A  97      -7.806  -0.135  12.260  1.00  0.68           H  
ATOM   1479 1HB  ASN A  97      -6.361  -0.787  10.452  1.00  0.68           H  
ATOM   1480 2HB  ASN A  97      -6.977  -2.225  11.258  1.00  0.68           H  
ATOM   1481 1HD2 ASN A  97      -7.230  -3.191   7.846  1.00  0.68           H  
ATOM   1482 2HD2 ASN A  97      -6.122  -3.048   9.163  1.00  0.68           H  
ATOM   1483  N   GLY A  98      -9.979   0.922  10.360  1.00  0.68           N  
ATOM   1484  CA  GLY A  98     -10.466   2.053   9.582  1.00  0.68           C  
ATOM   1485  C   GLY A  98     -10.752   1.731   8.115  1.00  0.68           C  
ATOM   1486  O   GLY A  98     -11.050   2.635   7.331  1.00  0.68           O  
ATOM   1487  H   GLY A  98     -10.671   0.310  10.803  1.00  0.68           H  
ATOM   1488 1HA  GLY A  98     -11.376   2.425  10.049  1.00  0.68           H  
ATOM   1489 2HA  GLY A  98      -9.738   2.861   9.636  1.00  0.68           H  
ATOM   1490  N   THR A  99     -10.653   0.461   7.716  1.00  0.66           N  
ATOM   1491  CA  THR A  99     -10.935   0.124   6.317  1.00  0.66           C  
ATOM   1492  C   THR A  99     -12.148  -0.781   6.127  1.00  0.66           C  
ATOM   1493  O   THR A  99     -12.646  -1.400   7.074  1.00  0.66           O  
ATOM   1494  CB  THR A  99      -9.728  -0.570   5.652  1.00  0.66           C  
ATOM   1495  OG1 THR A  99      -9.488  -1.846   6.270  1.00  0.66           O  
ATOM   1496  CG2 THR A  99      -8.504   0.279   5.793  1.00  0.66           C  
ATOM   1497  H   THR A  99     -10.332  -0.258   8.365  1.00  0.66           H  
ATOM   1498  HA  THR A  99     -11.134   1.042   5.778  1.00  0.66           H  
ATOM   1499  HB  THR A  99      -9.935  -0.720   4.592  1.00  0.66           H  
ATOM   1500  HG1 THR A  99      -9.264  -1.713   7.201  1.00  0.66           H  
ATOM   1501 1HG2 THR A  99      -7.674  -0.226   5.315  1.00  0.66           H  
ATOM   1502 2HG2 THR A  99      -8.688   1.219   5.310  1.00  0.66           H  
ATOM   1503 3HG2 THR A  99      -8.276   0.440   6.846  1.00  0.66           H  
ATOM   1504  N   GLY A 100     -12.587  -0.890   4.871  1.00  0.64           N  
ATOM   1505  CA  GLY A 100     -13.685  -1.790   4.514  1.00  0.64           C  
ATOM   1506  C   GLY A 100     -13.974  -1.822   3.020  1.00  0.64           C  
ATOM   1507  O   GLY A 100     -13.303  -1.146   2.235  1.00  0.64           O  
ATOM   1508  H   GLY A 100     -12.150  -0.298   4.164  1.00  0.64           H  
ATOM   1509 1HA  GLY A 100     -13.440  -2.796   4.845  1.00  0.64           H  
ATOM   1510 2HA  GLY A 100     -14.586  -1.496   5.049  1.00  0.64           H  
ATOM   1511  N   ALA A 101     -14.958  -2.637   2.624  1.00  0.63           N  
ATOM   1512  CA  ALA A 101     -15.289  -2.786   1.201  1.00  0.63           C  
ATOM   1513  C   ALA A 101     -16.729  -3.227   0.960  1.00  0.63           C  
ATOM   1514  O   ALA A 101     -17.310  -3.962   1.757  1.00  0.63           O  
ATOM   1515  CB  ALA A 101     -14.359  -3.785   0.548  1.00  0.63           C  
ATOM   1516  H   ALA A 101     -15.474  -3.140   3.344  1.00  0.63           H  
ATOM   1517  HA  ALA A 101     -15.130  -1.841   0.726  1.00  0.63           H  
ATOM   1518 1HB  ALA A 101     -14.590  -3.838  -0.518  1.00  0.63           H  
ATOM   1519 2HB  ALA A 101     -13.334  -3.454   0.686  1.00  0.63           H  
ATOM   1520 3HB  ALA A 101     -14.492  -4.762   1.002  1.00  0.63           H  
ATOM   1521  N   MET A 102     -17.299  -2.835  -0.176  1.00  0.64           N  
ATOM   1522  CA  MET A 102     -18.639  -3.332  -0.484  1.00  0.64           C  
ATOM   1523  C   MET A 102     -18.957  -3.434  -1.974  1.00  0.64           C  
ATOM   1524  O   MET A 102     -18.464  -2.633  -2.769  1.00  0.64           O  
ATOM   1525  CB  MET A 102     -19.638  -2.386   0.135  1.00  0.64           C  
ATOM   1526  CG  MET A 102     -19.531  -1.018  -0.434  1.00  0.64           C  
ATOM   1527  SD  MET A 102     -20.559   0.148   0.356  1.00  0.64           S  
ATOM   1528  CE  MET A 102     -19.979   1.655  -0.320  1.00  0.64           C  
ATOM   1529  H   MET A 102     -16.792  -2.194  -0.790  1.00  0.64           H  
ATOM   1530  HA  MET A 102     -18.727  -4.305  -0.017  1.00  0.64           H  
ATOM   1531 1HB  MET A 102     -20.652  -2.759  -0.013  1.00  0.64           H  
ATOM   1532 2HB  MET A 102     -19.451  -2.318   1.186  1.00  0.64           H  
ATOM   1533 1HG  MET A 102     -18.513  -0.692  -0.357  1.00  0.64           H  
ATOM   1534 2HG  MET A 102     -19.808  -1.051  -1.483  1.00  0.64           H  
ATOM   1535 1HE  MET A 102     -20.518   2.476   0.109  1.00  0.64           H  
ATOM   1536 2HE  MET A 102     -18.935   1.772  -0.086  1.00  0.64           H  
ATOM   1537 3HE  MET A 102     -20.129   1.646  -1.392  1.00  0.64           H  
ATOM   1538  N   PRO A 103     -19.742  -4.439  -2.398  1.00  0.66           N  
ATOM   1539  CA  PRO A 103     -20.325  -4.546  -3.717  1.00  0.66           C  
ATOM   1540  C   PRO A 103     -21.598  -3.716  -3.782  1.00  0.66           C  
ATOM   1541  O   PRO A 103     -22.433  -3.796  -2.868  1.00  0.66           O  
ATOM   1542  CB  PRO A 103     -20.609  -6.042  -3.826  1.00  0.66           C  
ATOM   1543  CG  PRO A 103     -20.919  -6.469  -2.395  1.00  0.66           C  
ATOM   1544  CD  PRO A 103     -20.047  -5.586  -1.510  1.00  0.66           C  
ATOM   1545  HA  PRO A 103     -19.605  -4.218  -4.480  1.00  0.66           H  
ATOM   1546 1HB  PRO A 103     -21.438  -6.216  -4.526  1.00  0.66           H  
ATOM   1547 2HB  PRO A 103     -19.732  -6.554  -4.245  1.00  0.66           H  
ATOM   1548 1HG  PRO A 103     -21.993  -6.336  -2.195  1.00  0.66           H  
ATOM   1549 2HG  PRO A 103     -20.710  -7.542  -2.265  1.00  0.66           H  
ATOM   1550 1HD  PRO A 103     -20.639  -5.265  -0.626  1.00  0.66           H  
ATOM   1551 2HD  PRO A 103     -19.124  -6.125  -1.235  1.00  0.66           H  
ATOM   1552  N   PHE A 104     -21.779  -2.970  -4.855  1.00  0.70           N  
ATOM   1553  CA  PHE A 104     -23.010  -2.222  -5.034  1.00  0.70           C  
ATOM   1554  C   PHE A 104     -23.355  -2.063  -6.512  1.00  0.70           C  
ATOM   1555  O   PHE A 104     -22.521  -2.277  -7.394  1.00  0.70           O  
ATOM   1556  CB  PHE A 104     -22.875  -0.881  -4.306  1.00  0.70           C  
ATOM   1557  CG  PHE A 104     -21.866   0.042  -4.829  1.00  0.70           C  
ATOM   1558  CD1 PHE A 104     -22.202   1.089  -5.662  1.00  0.70           C  
ATOM   1559  CD2 PHE A 104     -20.561  -0.141  -4.522  1.00  0.70           C  
ATOM   1560  CE1 PHE A 104     -21.231   1.958  -6.112  1.00  0.70           C  
ATOM   1561  CE2 PHE A 104     -19.624   0.696  -4.999  1.00  0.70           C  
ATOM   1562  CZ  PHE A 104     -19.945   1.757  -5.775  1.00  0.70           C  
ATOM   1563  H   PHE A 104     -21.041  -2.893  -5.550  1.00  0.70           H  
ATOM   1564  HA  PHE A 104     -23.819  -2.773  -4.564  1.00  0.70           H  
ATOM   1565 1HB  PHE A 104     -23.816  -0.358  -4.322  1.00  0.70           H  
ATOM   1566 2HB  PHE A 104     -22.639  -1.068  -3.260  1.00  0.70           H  
ATOM   1567  HD1 PHE A 104     -23.249   1.244  -5.934  1.00  0.70           H  
ATOM   1568  HD2 PHE A 104     -20.265  -0.979  -3.891  1.00  0.70           H  
ATOM   1569  HE1 PHE A 104     -21.483   2.790  -6.731  1.00  0.70           H  
ATOM   1570  HE2 PHE A 104     -18.629   0.513  -4.763  1.00  0.70           H  
ATOM   1571  HZ  PHE A 104     -19.171   2.430  -6.137  1.00  0.70           H  
ATOM   1572  N   ARG A 105     -24.596  -1.700  -6.777  1.00  0.76           N  
ATOM   1573  CA  ARG A 105     -25.037  -1.497  -8.142  1.00  0.76           C  
ATOM   1574  C   ARG A 105     -25.418  -0.060  -8.359  1.00  0.76           C  
ATOM   1575  O   ARG A 105     -26.067   0.554  -7.513  1.00  0.76           O  
ATOM   1576  CB  ARG A 105     -26.192  -2.416  -8.500  1.00  0.76           C  
ATOM   1577  CG  ARG A 105     -26.764  -2.212  -9.898  1.00  0.76           C  
ATOM   1578  CD  ARG A 105     -27.721  -3.295 -10.271  1.00  0.76           C  
ATOM   1579  NE  ARG A 105     -27.026  -4.571 -10.482  1.00  0.76           N  
ATOM   1580  CZ  ARG A 105     -27.616  -5.761 -10.698  1.00  0.76           C  
ATOM   1581  NH1 ARG A 105     -28.937  -5.857 -10.721  1.00  0.76           N  
ATOM   1582  NH2 ARG A 105     -26.860  -6.840 -10.884  1.00  0.76           N  
ATOM   1583  H   ARG A 105     -25.237  -1.557  -6.006  1.00  0.76           H  
ATOM   1584  HA  ARG A 105     -24.217  -1.739  -8.810  1.00  0.76           H  
ATOM   1585 1HB  ARG A 105     -25.836  -3.440  -8.464  1.00  0.76           H  
ATOM   1586 2HB  ARG A 105     -26.981  -2.312  -7.776  1.00  0.76           H  
ATOM   1587 1HG  ARG A 105     -27.286  -1.254  -9.950  1.00  0.76           H  
ATOM   1588 2HG  ARG A 105     -25.947  -2.222 -10.626  1.00  0.76           H  
ATOM   1589 1HD  ARG A 105     -28.452  -3.433  -9.474  1.00  0.76           H  
ATOM   1590 2HD  ARG A 105     -28.229  -3.023 -11.192  1.00  0.76           H  
ATOM   1591  HE  ARG A 105     -25.992  -4.561 -10.475  1.00  0.76           H  
ATOM   1592 1HH1 ARG A 105     -29.503  -5.034 -10.581  1.00  0.76           H  
ATOM   1593 2HH1 ARG A 105     -29.375  -6.751 -10.885  1.00  0.76           H  
ATOM   1594 1HH2 ARG A 105     -25.816  -6.753 -10.872  1.00  0.76           H  
ATOM   1595 2HH2 ARG A 105     -27.282  -7.735 -11.046  1.00  0.76           H  
ATOM   1596  N   VAL A 106     -24.977   0.484  -9.488  1.00  0.84           N  
ATOM   1597  CA  VAL A 106     -25.259   1.865  -9.831  1.00  0.84           C  
ATOM   1598  C   VAL A 106     -26.060   1.951 -11.117  1.00  0.84           C  
ATOM   1599  O   VAL A 106     -25.729   1.305 -12.108  1.00  0.84           O  
ATOM   1600  CB  VAL A 106     -23.945   2.637 -10.024  1.00  0.84           C  
ATOM   1601  CG1 VAL A 106     -24.226   4.105 -10.387  1.00  0.84           C  
ATOM   1602  CG2 VAL A 106     -23.130   2.525  -8.803  1.00  0.84           C  
ATOM   1603  H   VAL A 106     -24.423  -0.095 -10.117  1.00  0.84           H  
ATOM   1604  HA  VAL A 106     -25.826   2.319  -9.026  1.00  0.84           H  
ATOM   1605  HB  VAL A 106     -23.409   2.203 -10.843  1.00  0.84           H  
ATOM   1606 1HG1 VAL A 106     -23.288   4.631 -10.533  1.00  0.84           H  
ATOM   1607 2HG1 VAL A 106     -24.812   4.155 -11.304  1.00  0.84           H  
ATOM   1608 3HG1 VAL A 106     -24.787   4.576  -9.576  1.00  0.84           H  
ATOM   1609 1HG2 VAL A 106     -22.193   3.052  -8.956  1.00  0.84           H  
ATOM   1610 2HG2 VAL A 106     -23.674   2.966  -7.964  1.00  0.84           H  
ATOM   1611 3HG2 VAL A 106     -22.925   1.474  -8.598  1.00  0.84           H  
ATOM   1612  N   GLU A 107     -27.139   2.716 -11.094  1.00  0.96           N  
ATOM   1613  CA  GLU A 107     -27.935   2.910 -12.299  1.00  0.96           C  
ATOM   1614  C   GLU A 107     -27.545   4.257 -12.843  1.00  0.96           C  
ATOM   1615  O   GLU A 107     -27.271   5.152 -12.055  1.00  0.96           O  
ATOM   1616  CB  GLU A 107     -29.429   2.870 -12.013  1.00  0.96           C  
ATOM   1617  CG  GLU A 107     -29.943   1.534 -11.479  1.00  0.96           C  
ATOM   1618  CD  GLU A 107     -31.438   1.534 -11.229  1.00  0.96           C  
ATOM   1619  OE1 GLU A 107     -32.054   2.567 -11.397  1.00  0.96           O  
ATOM   1620  OE2 GLU A 107     -31.962   0.504 -10.881  1.00  0.96           O  
ATOM   1621  H   GLU A 107     -27.355   3.215 -10.236  1.00  0.96           H  
ATOM   1622  HA  GLU A 107     -27.691   2.157 -13.035  1.00  0.96           H  
ATOM   1623 1HB  GLU A 107     -29.676   3.647 -11.326  1.00  0.96           H  
ATOM   1624 2HB  GLU A 107     -29.970   3.075 -12.936  1.00  0.96           H  
ATOM   1625 1HG  GLU A 107     -29.704   0.753 -12.205  1.00  0.96           H  
ATOM   1626 2HG  GLU A 107     -29.419   1.304 -10.552  1.00  0.96           H  
ATOM   1627  N   TYR A 108     -27.533   4.426 -14.155  1.00  1.11           N  
ATOM   1628  CA  TYR A 108     -27.214   5.744 -14.718  1.00  1.11           C  
ATOM   1629  C   TYR A 108     -27.788   5.919 -16.116  1.00  1.11           C  
ATOM   1630  O   TYR A 108     -28.223   4.947 -16.728  1.00  1.11           O  
ATOM   1631  CB  TYR A 108     -25.695   5.959 -14.710  1.00  1.11           C  
ATOM   1632  CG  TYR A 108     -24.864   5.035 -15.629  1.00  1.11           C  
ATOM   1633  CD1 TYR A 108     -24.516   5.498 -16.896  1.00  1.11           C  
ATOM   1634  CD2 TYR A 108     -24.438   3.753 -15.213  1.00  1.11           C  
ATOM   1635  CE1 TYR A 108     -23.743   4.724 -17.739  1.00  1.11           C  
ATOM   1636  CE2 TYR A 108     -23.656   2.968 -16.079  1.00  1.11           C  
ATOM   1637  CZ  TYR A 108     -23.305   3.467 -17.343  1.00  1.11           C  
ATOM   1638  OH  TYR A 108     -22.519   2.745 -18.239  1.00  1.11           O  
ATOM   1639  H   TYR A 108     -27.755   3.631 -14.752  1.00  1.11           H  
ATOM   1640  HA  TYR A 108     -27.674   6.511 -14.092  1.00  1.11           H  
ATOM   1641 1HB  TYR A 108     -25.490   6.993 -15.004  1.00  1.11           H  
ATOM   1642 2HB  TYR A 108     -25.321   5.844 -13.694  1.00  1.11           H  
ATOM   1643  HD1 TYR A 108     -24.848   6.487 -17.220  1.00  1.11           H  
ATOM   1644  HD2 TYR A 108     -24.707   3.375 -14.222  1.00  1.11           H  
ATOM   1645  HE1 TYR A 108     -23.471   5.101 -18.721  1.00  1.11           H  
ATOM   1646  HE2 TYR A 108     -23.318   1.979 -15.775  1.00  1.11           H  
ATOM   1647  HH  TYR A 108     -22.570   1.766 -18.090  1.00  1.11           H  
ATOM   1648  N   VAL A 109     -27.797   7.151 -16.625  1.00  1.28           N  
ATOM   1649  CA  VAL A 109     -28.232   7.368 -18.007  1.00  1.28           C  
ATOM   1650  C   VAL A 109     -27.098   7.968 -18.842  1.00  1.28           C  
ATOM   1651  O   VAL A 109     -26.418   8.894 -18.403  1.00  1.28           O  
ATOM   1652  CB  VAL A 109     -29.477   8.272 -18.062  1.00  1.28           C  
ATOM   1653  CG1 VAL A 109     -29.890   8.532 -19.509  1.00  1.28           C  
ATOM   1654  CG2 VAL A 109     -30.609   7.619 -17.297  1.00  1.28           C  
ATOM   1655  H   VAL A 109     -27.502   7.950 -16.056  1.00  1.28           H  
ATOM   1656  HA  VAL A 109     -28.496   6.408 -18.431  1.00  1.28           H  
ATOM   1657  HB  VAL A 109     -29.249   9.205 -17.619  1.00  1.28           H  
ATOM   1658 1HG1 VAL A 109     -30.765   9.178 -19.531  1.00  1.28           H  
ATOM   1659 2HG1 VAL A 109     -29.080   9.011 -20.047  1.00  1.28           H  
ATOM   1660 3HG1 VAL A 109     -30.133   7.594 -19.984  1.00  1.28           H  
ATOM   1661 1HG2 VAL A 109     -31.482   8.263 -17.323  1.00  1.28           H  
ATOM   1662 2HG2 VAL A 109     -30.846   6.672 -17.754  1.00  1.28           H  
ATOM   1663 3HG2 VAL A 109     -30.308   7.461 -16.259  1.00  1.28           H  
ATOM   1664  N   PHE A 110     -26.873   7.414 -20.025  1.00  1.44           N  
ATOM   1665  CA  PHE A 110     -25.800   7.887 -20.898  1.00  1.44           C  
ATOM   1666  C   PHE A 110     -26.225   7.896 -22.361  1.00  1.44           C  
ATOM   1667  O   PHE A 110     -26.742   6.912 -22.893  1.00  1.44           O  
ATOM   1668  CB  PHE A 110     -24.534   7.070 -20.654  1.00  1.44           C  
ATOM   1669  CG  PHE A 110     -23.386   7.424 -21.494  1.00  1.44           C  
ATOM   1670  CD1 PHE A 110     -22.742   8.634 -21.330  1.00  1.44           C  
ATOM   1671  CD2 PHE A 110     -22.914   6.533 -22.436  1.00  1.44           C  
ATOM   1672  CE1 PHE A 110     -21.650   8.955 -22.103  1.00  1.44           C  
ATOM   1673  CE2 PHE A 110     -21.820   6.846 -23.207  1.00  1.44           C  
ATOM   1674  CZ  PHE A 110     -21.187   8.062 -23.040  1.00  1.44           C  
ATOM   1675  H   PHE A 110     -27.482   6.651 -20.321  1.00  1.44           H  
ATOM   1676  HA  PHE A 110     -25.574   8.916 -20.620  1.00  1.44           H  
ATOM   1677 1HB  PHE A 110     -24.236   7.202 -19.619  1.00  1.44           H  
ATOM   1678 2HB  PHE A 110     -24.727   6.035 -20.788  1.00  1.44           H  
ATOM   1679  HD1 PHE A 110     -23.109   9.335 -20.580  1.00  1.44           H  
ATOM   1680  HD2 PHE A 110     -23.417   5.572 -22.562  1.00  1.44           H  
ATOM   1681  HE1 PHE A 110     -21.151   9.913 -21.969  1.00  1.44           H  
ATOM   1682  HE2 PHE A 110     -21.453   6.138 -23.949  1.00  1.44           H  
ATOM   1683  HZ  PHE A 110     -20.322   8.314 -23.650  1.00  1.44           H  
ATOM   1684  N   ASN A 111     -26.084   9.059 -22.991  1.00  1.55           N  
ATOM   1685  CA  ASN A 111     -26.514   9.283 -24.370  1.00  1.55           C  
ATOM   1686  C   ASN A 111     -28.002   8.961 -24.533  1.00  1.55           C  
ATOM   1687  O   ASN A 111     -28.448   8.509 -25.586  1.00  1.55           O  
ATOM   1688  CB  ASN A 111     -25.681   8.498 -25.376  1.00  1.55           C  
ATOM   1689  CG  ASN A 111     -24.236   8.946 -25.464  1.00  1.55           C  
ATOM   1690  OD1 ASN A 111     -23.909  10.112 -25.212  1.00  1.55           O  
ATOM   1691  ND2 ASN A 111     -23.376   8.045 -25.870  1.00  1.55           N  
ATOM   1692  H   ASN A 111     -25.650   9.823 -22.492  1.00  1.55           H  
ATOM   1693  HA  ASN A 111     -26.394  10.345 -24.600  1.00  1.55           H  
ATOM   1694 1HB  ASN A 111     -25.696   7.439 -25.120  1.00  1.55           H  
ATOM   1695 2HB  ASN A 111     -26.133   8.594 -26.360  1.00  1.55           H  
ATOM   1696 1HD2 ASN A 111     -22.412   8.289 -25.997  1.00  1.55           H  
ATOM   1697 2HD2 ASN A 111     -23.687   7.118 -26.079  1.00  1.55           H  
ATOM   1698  N   GLY A 112     -28.761   9.219 -23.472  1.00  1.57           N  
ATOM   1699  CA  GLY A 112     -30.200   9.021 -23.439  1.00  1.57           C  
ATOM   1700  C   GLY A 112     -30.657   7.626 -22.998  1.00  1.57           C  
ATOM   1701  O   GLY A 112     -31.852   7.436 -22.755  1.00  1.57           O  
ATOM   1702  H   GLY A 112     -28.304   9.577 -22.647  1.00  1.57           H  
ATOM   1703 1HA  GLY A 112     -30.636   9.761 -22.769  1.00  1.57           H  
ATOM   1704 2HA  GLY A 112     -30.603   9.225 -24.426  1.00  1.57           H  
ATOM   1705  N   GLN A 113     -29.757   6.647 -22.881  1.00  1.50           N  
ATOM   1706  CA  GLN A 113     -30.216   5.314 -22.493  1.00  1.50           C  
ATOM   1707  C   GLN A 113     -29.898   4.987 -21.039  1.00  1.50           C  
ATOM   1708  O   GLN A 113     -28.860   5.408 -20.544  1.00  1.50           O  
ATOM   1709  CB  GLN A 113     -29.562   4.249 -23.375  1.00  1.50           C  
ATOM   1710  CG  GLN A 113     -29.919   4.335 -24.841  1.00  1.50           C  
ATOM   1711  CD  GLN A 113     -31.371   3.945 -25.106  1.00  1.50           C  
ATOM   1712  OE1 GLN A 113     -31.804   2.844 -24.735  1.00  1.50           O  
ATOM   1713  NE2 GLN A 113     -32.124   4.830 -25.749  1.00  1.50           N  
ATOM   1714  H   GLN A 113     -28.766   6.815 -23.071  1.00  1.50           H  
ATOM   1715  HA  GLN A 113     -31.279   5.265 -22.681  1.00  1.50           H  
ATOM   1716 1HB  GLN A 113     -28.482   4.350 -23.308  1.00  1.50           H  
ATOM   1717 2HB  GLN A 113     -29.822   3.255 -23.005  1.00  1.50           H  
ATOM   1718 1HG  GLN A 113     -29.771   5.366 -25.172  1.00  1.50           H  
ATOM   1719 2HG  GLN A 113     -29.266   3.667 -25.401  1.00  1.50           H  
ATOM   1720 1HE2 GLN A 113     -33.083   4.621 -25.950  1.00  1.50           H  
ATOM   1721 2HE2 GLN A 113     -31.735   5.708 -26.031  1.00  1.50           H  
ATOM   1722  N   PRO A 114     -30.831   4.425 -20.263  1.00  1.37           N  
ATOM   1723  CA  PRO A 114     -30.589   3.808 -18.975  1.00  1.37           C  
ATOM   1724  C   PRO A 114     -29.625   2.615 -19.048  1.00  1.37           C  
ATOM   1725  O   PRO A 114     -29.781   1.718 -19.893  1.00  1.37           O  
ATOM   1726  CB  PRO A 114     -32.013   3.463 -18.511  1.00  1.37           C  
ATOM   1727  CG  PRO A 114     -32.891   4.449 -19.246  1.00  1.37           C  
ATOM   1728  CD  PRO A 114     -32.251   4.602 -20.591  1.00  1.37           C  
ATOM   1729  HA  PRO A 114     -30.163   4.569 -18.302  1.00  1.37           H  
ATOM   1730 1HB  PRO A 114     -32.246   2.440 -18.767  1.00  1.37           H  
ATOM   1731 2HB  PRO A 114     -32.084   3.550 -17.420  1.00  1.37           H  
ATOM   1732 1HG  PRO A 114     -33.928   4.131 -19.286  1.00  1.37           H  
ATOM   1733 2HG  PRO A 114     -32.894   5.400 -18.693  1.00  1.37           H  
ATOM   1734 1HD  PRO A 114     -32.598   3.829 -21.297  1.00  1.37           H  
ATOM   1735 2HD  PRO A 114     -32.464   5.629 -20.940  1.00  1.37           H  
ATOM   1736  N   TYR A 115     -28.699   2.592 -18.103  1.00  1.21           N  
ATOM   1737  CA  TYR A 115     -27.649   1.597 -17.881  1.00  1.21           C  
ATOM   1738  C   TYR A 115     -27.591   1.180 -16.431  1.00  1.21           C  
ATOM   1739  O   TYR A 115     -28.153   1.847 -15.557  1.00  1.21           O  
ATOM   1740  CB  TYR A 115     -26.283   2.154 -18.235  1.00  1.21           C  
ATOM   1741  CG  TYR A 115     -26.055   2.484 -19.634  1.00  1.21           C  
ATOM   1742  CD1 TYR A 115     -26.505   3.644 -20.101  1.00  1.21           C  
ATOM   1743  CD2 TYR A 115     -25.331   1.648 -20.447  1.00  1.21           C  
ATOM   1744  CE1 TYR A 115     -26.292   3.986 -21.392  1.00  1.21           C  
ATOM   1745  CE2 TYR A 115     -25.095   2.011 -21.764  1.00  1.21           C  
ATOM   1746  CZ  TYR A 115     -25.590   3.183 -22.228  1.00  1.21           C  
ATOM   1747  OH  TYR A 115     -25.383   3.577 -23.531  1.00  1.21           O  
ATOM   1748  H   TYR A 115     -28.675   3.398 -17.491  1.00  1.21           H  
ATOM   1749  HA  TYR A 115     -27.857   0.717 -18.478  1.00  1.21           H  
ATOM   1750 1HB  TYR A 115     -26.144   3.057 -17.661  1.00  1.21           H  
ATOM   1751 2HB  TYR A 115     -25.514   1.441 -17.927  1.00  1.21           H  
ATOM   1752  HD1 TYR A 115     -27.056   4.306 -19.435  1.00  1.21           H  
ATOM   1753  HD2 TYR A 115     -24.934   0.704 -20.050  1.00  1.21           H  
ATOM   1754  HE1 TYR A 115     -26.679   4.914 -21.747  1.00  1.21           H  
ATOM   1755  HE2 TYR A 115     -24.516   1.360 -22.420  1.00  1.21           H  
ATOM   1756  HH  TYR A 115     -25.741   4.469 -23.651  1.00  1.21           H  
ATOM   1757  N   ALA A 116     -26.916   0.071 -16.170  1.00  1.05           N  
ATOM   1758  CA  ALA A 116     -26.672  -0.318 -14.787  1.00  1.05           C  
ATOM   1759  C   ALA A 116     -25.337  -1.039 -14.679  1.00  1.05           C  
ATOM   1760  O   ALA A 116     -24.965  -1.826 -15.551  1.00  1.05           O  
ATOM   1761  CB  ALA A 116     -27.787  -1.197 -14.259  1.00  1.05           C  
ATOM   1762  H   ALA A 116     -26.512  -0.467 -16.941  1.00  1.05           H  
ATOM   1763  HA  ALA A 116     -26.611   0.581 -14.193  1.00  1.05           H  
ATOM   1764 1HB  ALA A 116     -27.572  -1.450 -13.219  1.00  1.05           H  
ATOM   1765 2HB  ALA A 116     -28.727  -0.666 -14.315  1.00  1.05           H  
ATOM   1766 3HB  ALA A 116     -27.844  -2.112 -14.851  1.00  1.05           H  
ATOM   1767  N   MET A 117     -24.637  -0.818 -13.574  1.00  0.92           N  
ATOM   1768  CA  MET A 117     -23.357  -1.469 -13.420  1.00  0.92           C  
ATOM   1769  C   MET A 117     -23.025  -1.948 -12.019  1.00  0.92           C  
ATOM   1770  O   MET A 117     -23.399  -1.325 -11.024  1.00  0.92           O  
ATOM   1771  CB  MET A 117     -22.292  -0.504 -13.875  1.00  0.92           C  
ATOM   1772  CG  MET A 117     -22.260   0.790 -13.088  1.00  0.92           C  
ATOM   1773  SD  MET A 117     -21.022   1.944 -13.679  1.00  0.92           S  
ATOM   1774  CE  MET A 117     -21.330   3.333 -12.612  1.00  0.92           C  
ATOM   1775  H   MET A 117     -24.977  -0.156 -12.884  1.00  0.92           H  
ATOM   1776  HA  MET A 117     -23.354  -2.343 -14.059  1.00  0.92           H  
ATOM   1777 1HB  MET A 117     -21.376  -0.977 -13.740  1.00  0.92           H  
ATOM   1778 2HB  MET A 117     -22.410  -0.278 -14.940  1.00  0.92           H  
ATOM   1779 1HG  MET A 117     -23.237   1.271 -13.137  1.00  0.92           H  
ATOM   1780 2HG  MET A 117     -22.051   0.560 -12.053  1.00  0.92           H  
ATOM   1781 1HE  MET A 117     -20.640   4.140 -12.857  1.00  0.92           H  
ATOM   1782 2HE  MET A 117     -22.355   3.677 -12.757  1.00  0.92           H  
ATOM   1783 3HE  MET A 117     -21.184   3.036 -11.575  1.00  0.92           H  
ATOM   1784  N   ASP A 118     -22.245  -3.034 -11.963  1.00  0.82           N  
ATOM   1785  CA  ASP A 118     -21.802  -3.588 -10.686  1.00  0.82           C  
ATOM   1786  C   ASP A 118     -20.390  -3.144 -10.323  1.00  0.82           C  
ATOM   1787  O   ASP A 118     -19.431  -3.437 -11.026  1.00  0.82           O  
ATOM   1788  CB  ASP A 118     -21.938  -5.110 -10.691  1.00  0.82           C  
ATOM   1789  CG  ASP A 118     -23.422  -5.493 -10.710  1.00  0.82           C  
ATOM   1790  OD1 ASP A 118     -24.217  -4.619 -10.460  1.00  0.82           O  
ATOM   1791  OD2 ASP A 118     -23.768  -6.616 -10.968  1.00  0.82           O  
ATOM   1792  H   ASP A 118     -21.971  -3.472 -12.848  1.00  0.82           H  
ATOM   1793  HA  ASP A 118     -22.463  -3.217  -9.903  1.00  0.82           H  
ATOM   1794 1HB  ASP A 118     -21.439  -5.523 -11.568  1.00  0.82           H  
ATOM   1795 2HB  ASP A 118     -21.463  -5.525  -9.802  1.00  0.82           H  
ATOM   1796  N   VAL A 119     -20.297  -2.414  -9.218  1.00  0.74           N  
ATOM   1797  CA  VAL A 119     -19.067  -1.769  -8.768  1.00  0.74           C  
ATOM   1798  C   VAL A 119     -18.661  -2.228  -7.365  1.00  0.74           C  
ATOM   1799  O   VAL A 119     -19.506  -2.412  -6.490  1.00  0.74           O  
ATOM   1800  CB  VAL A 119     -19.266  -0.236  -8.743  1.00  0.74           C  
ATOM   1801  CG1 VAL A 119     -17.974   0.462  -8.273  1.00  0.74           C  
ATOM   1802  CG2 VAL A 119     -19.701   0.267 -10.116  1.00  0.74           C  
ATOM   1803  H   VAL A 119     -21.140  -2.271  -8.661  1.00  0.74           H  
ATOM   1804  HA  VAL A 119     -18.261  -2.017  -9.463  1.00  0.74           H  
ATOM   1805  HB  VAL A 119     -20.049  -0.003  -8.030  1.00  0.74           H  
ATOM   1806 1HG1 VAL A 119     -18.138   1.535  -8.244  1.00  0.74           H  
ATOM   1807 2HG1 VAL A 119     -17.698   0.122  -7.283  1.00  0.74           H  
ATOM   1808 3HG1 VAL A 119     -17.163   0.238  -8.970  1.00  0.74           H  
ATOM   1809 1HG2 VAL A 119     -19.865   1.340 -10.076  1.00  0.74           H  
ATOM   1810 2HG2 VAL A 119     -18.934   0.049 -10.838  1.00  0.74           H  
ATOM   1811 3HG2 VAL A 119     -20.624  -0.227 -10.402  1.00  0.74           H  
ATOM   1812  N   ARG A 120     -17.377  -2.497  -7.164  1.00  0.69           N  
ATOM   1813  CA  ARG A 120     -16.936  -2.847  -5.815  1.00  0.69           C  
ATOM   1814  C   ARG A 120     -16.097  -1.698  -5.302  1.00  0.69           C  
ATOM   1815  O   ARG A 120     -15.234  -1.212  -6.023  1.00  0.69           O  
ATOM   1816  CB  ARG A 120     -16.126  -4.131  -5.798  1.00  0.69           C  
ATOM   1817  CG  ARG A 120     -15.632  -4.545  -4.415  1.00  0.69           C  
ATOM   1818  CD  ARG A 120     -14.983  -5.887  -4.433  1.00  0.69           C  
ATOM   1819  NE  ARG A 120     -13.753  -5.898  -5.234  1.00  0.69           N  
ATOM   1820  CZ  ARG A 120     -12.522  -5.615  -4.747  1.00  0.69           C  
ATOM   1821  NH1 ARG A 120     -12.382  -5.312  -3.479  1.00  0.69           N  
ATOM   1822  NH2 ARG A 120     -11.463  -5.648  -5.540  1.00  0.69           N  
ATOM   1823  H   ARG A 120     -16.706  -2.380  -7.924  1.00  0.69           H  
ATOM   1824  HA  ARG A 120     -17.793  -2.962  -5.165  1.00  0.69           H  
ATOM   1825 1HB  ARG A 120     -16.740  -4.945  -6.182  1.00  0.69           H  
ATOM   1826 2HB  ARG A 120     -15.268  -4.039  -6.450  1.00  0.69           H  
ATOM   1827 1HG  ARG A 120     -14.906  -3.813  -4.049  1.00  0.69           H  
ATOM   1828 2HG  ARG A 120     -16.483  -4.580  -3.729  1.00  0.69           H  
ATOM   1829 1HD  ARG A 120     -14.727  -6.174  -3.413  1.00  0.69           H  
ATOM   1830 2HD  ARG A 120     -15.673  -6.618  -4.853  1.00  0.69           H  
ATOM   1831  HE  ARG A 120     -13.831  -6.130  -6.215  1.00  0.69           H  
ATOM   1832 1HH1 ARG A 120     -13.186  -5.286  -2.875  1.00  0.69           H  
ATOM   1833 2HH1 ARG A 120     -11.454  -5.088  -3.092  1.00  0.69           H  
ATOM   1834 1HH2 ARG A 120     -11.567  -5.881  -6.515  1.00  0.69           H  
ATOM   1835 2HH2 ARG A 120     -10.545  -5.442  -5.162  1.00  0.69           H  
ATOM   1836  N   VAL A 121     -16.342  -1.229  -4.087  1.00  0.65           N  
ATOM   1837  CA  VAL A 121     -15.511  -0.121  -3.639  1.00  0.65           C  
ATOM   1838  C   VAL A 121     -14.811  -0.414  -2.349  1.00  0.65           C  
ATOM   1839  O   VAL A 121     -15.395  -0.971  -1.418  1.00  0.65           O  
ATOM   1840  CB  VAL A 121     -16.344   1.167  -3.462  1.00  0.65           C  
ATOM   1841  CG1 VAL A 121     -17.380   0.969  -2.423  1.00  0.65           C  
ATOM   1842  CG2 VAL A 121     -15.519   2.310  -3.070  1.00  0.65           C  
ATOM   1843  H   VAL A 121     -17.072  -1.639  -3.507  1.00  0.65           H  
ATOM   1844  HA  VAL A 121     -14.763   0.066  -4.387  1.00  0.65           H  
ATOM   1845  HB  VAL A 121     -16.802   1.397  -4.405  1.00  0.65           H  
ATOM   1846 1HG1 VAL A 121     -17.961   1.881  -2.344  1.00  0.65           H  
ATOM   1847 2HG1 VAL A 121     -18.026   0.139  -2.681  1.00  0.65           H  
ATOM   1848 3HG1 VAL A 121     -16.889   0.764  -1.473  1.00  0.65           H  
ATOM   1849 1HG2 VAL A 121     -16.160   3.185  -2.991  1.00  0.65           H  
ATOM   1850 2HG2 VAL A 121     -15.050   2.126  -2.119  1.00  0.65           H  
ATOM   1851 3HG2 VAL A 121     -14.765   2.479  -3.817  1.00  0.65           H  
ATOM   1852  N   GLU A 122     -13.547  -0.023  -2.299  1.00  0.64           N  
ATOM   1853  CA  GLU A 122     -12.779  -0.146  -1.075  1.00  0.64           C  
ATOM   1854  C   GLU A 122     -12.607   1.241  -0.488  1.00  0.64           C  
ATOM   1855  O   GLU A 122     -12.429   2.218  -1.225  1.00  0.64           O  
ATOM   1856  CB  GLU A 122     -11.416  -0.804  -1.314  1.00  0.64           C  
ATOM   1857  CG  GLU A 122     -11.481  -2.263  -1.775  1.00  0.64           C  
ATOM   1858  CD  GLU A 122     -10.105  -2.924  -1.874  1.00  0.64           C  
ATOM   1859  OE1 GLU A 122      -9.132  -2.249  -1.643  1.00  0.64           O  
ATOM   1860  OE2 GLU A 122     -10.044  -4.104  -2.170  1.00  0.64           O  
ATOM   1861  H   GLU A 122     -13.140   0.398  -3.138  1.00  0.64           H  
ATOM   1862  HA  GLU A 122     -13.332  -0.750  -0.358  1.00  0.64           H  
ATOM   1863 1HB  GLU A 122     -10.871  -0.237  -2.069  1.00  0.64           H  
ATOM   1864 2HB  GLU A 122     -10.830  -0.766  -0.396  1.00  0.64           H  
ATOM   1865 1HG  GLU A 122     -12.084  -2.820  -1.085  1.00  0.64           H  
ATOM   1866 2HG  GLU A 122     -11.972  -2.298  -2.746  1.00  0.64           H  
ATOM   1867  N   MET A 123     -12.622   1.333   0.833  1.00  0.65           N  
ATOM   1868  CA  MET A 123     -12.380   2.619   1.479  1.00  0.65           C  
ATOM   1869  C   MET A 123     -11.460   2.545   2.681  1.00  0.65           C  
ATOM   1870  O   MET A 123     -11.392   1.535   3.395  1.00  0.65           O  
ATOM   1871  CB  MET A 123     -13.678   3.299   1.898  1.00  0.65           C  
ATOM   1872  CG  MET A 123     -14.586   3.707   0.780  1.00  0.65           C  
ATOM   1873  SD  MET A 123     -16.009   4.555   1.382  1.00  0.65           S  
ATOM   1874  CE  MET A 123     -17.091   4.530   0.004  1.00  0.65           C  
ATOM   1875  H   MET A 123     -12.799   0.494   1.386  1.00  0.65           H  
ATOM   1876  HA  MET A 123     -11.890   3.260   0.754  1.00  0.65           H  
ATOM   1877 1HB  MET A 123     -14.232   2.637   2.551  1.00  0.65           H  
ATOM   1878 2HB  MET A 123     -13.440   4.203   2.463  1.00  0.65           H  
ATOM   1879 1HG  MET A 123     -14.047   4.375   0.125  1.00  0.65           H  
ATOM   1880 2HG  MET A 123     -14.902   2.842   0.212  1.00  0.65           H  
ATOM   1881 1HE  MET A 123     -18.007   5.005   0.287  1.00  0.65           H  
ATOM   1882 2HE  MET A 123     -16.643   5.063  -0.817  1.00  0.65           H  
ATOM   1883 3HE  MET A 123     -17.295   3.505  -0.292  1.00  0.65           H  
ATOM   1884  N   ARG A 124     -10.790   3.670   2.922  1.00  0.67           N  
ATOM   1885  CA  ARG A 124      -9.954   3.877   4.101  1.00  0.67           C  
ATOM   1886  C   ARG A 124     -10.363   5.191   4.760  1.00  0.67           C  
ATOM   1887  O   ARG A 124     -10.426   6.227   4.088  1.00  0.67           O  
ATOM   1888  CB  ARG A 124      -8.485   3.903   3.700  1.00  0.67           C  
ATOM   1889  CG  ARG A 124      -7.473   3.966   4.818  1.00  0.67           C  
ATOM   1890  CD  ARG A 124      -6.080   3.880   4.270  1.00  0.67           C  
ATOM   1891  NE  ARG A 124      -5.826   2.594   3.555  1.00  0.67           N  
ATOM   1892  CZ  ARG A 124      -5.469   1.440   4.125  1.00  0.67           C  
ATOM   1893  NH1 ARG A 124      -5.340   1.341   5.407  1.00  0.67           N  
ATOM   1894  NH2 ARG A 124      -5.265   0.408   3.347  1.00  0.67           N  
ATOM   1895  H   ARG A 124     -10.877   4.420   2.235  1.00  0.67           H  
ATOM   1896  HA  ARG A 124     -10.121   3.068   4.809  1.00  0.67           H  
ATOM   1897 1HB  ARG A 124      -8.255   3.041   3.072  1.00  0.67           H  
ATOM   1898 2HB  ARG A 124      -8.308   4.790   3.116  1.00  0.67           H  
ATOM   1899 1HG  ARG A 124      -7.575   4.927   5.326  1.00  0.67           H  
ATOM   1900 2HG  ARG A 124      -7.625   3.173   5.537  1.00  0.67           H  
ATOM   1901 1HD  ARG A 124      -5.927   4.698   3.563  1.00  0.67           H  
ATOM   1902 2HD  ARG A 124      -5.359   3.970   5.087  1.00  0.67           H  
ATOM   1903  HE  ARG A 124      -5.912   2.554   2.533  1.00  0.67           H  
ATOM   1904 1HH1 ARG A 124      -5.519   2.147   5.989  1.00  0.67           H  
ATOM   1905 2HH1 ARG A 124      -5.081   0.461   5.825  1.00  0.67           H  
ATOM   1906 1HH2 ARG A 124      -5.391   0.551   2.342  1.00  0.67           H  
ATOM   1907 2HH2 ARG A 124      -4.999  -0.487   3.727  1.00  0.67           H  
ATOM   1908  N   PHE A 125     -10.645   5.141   6.065  1.00  0.71           N  
ATOM   1909  CA  PHE A 125     -11.115   6.293   6.824  1.00  0.71           C  
ATOM   1910  C   PHE A 125     -10.113   6.805   7.878  1.00  0.71           C  
ATOM   1911  O   PHE A 125      -9.338   6.025   8.437  1.00  0.71           O  
ATOM   1912  CB  PHE A 125     -12.417   5.896   7.512  1.00  0.71           C  
ATOM   1913  CG  PHE A 125     -13.590   5.604   6.596  1.00  0.71           C  
ATOM   1914  CD1 PHE A 125     -13.760   4.358   5.998  1.00  0.71           C  
ATOM   1915  CD2 PHE A 125     -14.554   6.555   6.385  1.00  0.71           C  
ATOM   1916  CE1 PHE A 125     -14.860   4.104   5.206  1.00  0.71           C  
ATOM   1917  CE2 PHE A 125     -15.659   6.298   5.609  1.00  0.71           C  
ATOM   1918  CZ  PHE A 125     -15.815   5.074   5.014  1.00  0.71           C  
ATOM   1919  H   PHE A 125     -10.589   4.249   6.554  1.00  0.71           H  
ATOM   1920  HA  PHE A 125     -11.307   7.090   6.121  1.00  0.71           H  
ATOM   1921 1HB  PHE A 125     -12.238   5.009   8.123  1.00  0.71           H  
ATOM   1922 2HB  PHE A 125     -12.713   6.712   8.172  1.00  0.71           H  
ATOM   1923  HD1 PHE A 125     -13.011   3.577   6.157  1.00  0.71           H  
ATOM   1924  HD2 PHE A 125     -14.444   7.526   6.857  1.00  0.71           H  
ATOM   1925  HE1 PHE A 125     -14.974   3.128   4.740  1.00  0.71           H  
ATOM   1926  HE2 PHE A 125     -16.406   7.080   5.471  1.00  0.71           H  
ATOM   1927  HZ  PHE A 125     -16.691   4.874   4.395  1.00  0.71           H  
ATOM   1928  N   ASP A 126     -10.142   8.121   8.150  1.00  0.73           N  
ATOM   1929  CA  ASP A 126      -9.277   8.742   9.167  1.00  0.73           C  
ATOM   1930  C   ASP A 126      -9.901   8.696  10.561  1.00  0.73           C  
ATOM   1931  O   ASP A 126     -11.023   8.227  10.737  1.00  0.73           O  
ATOM   1932  CB  ASP A 126      -8.962  10.222   8.841  1.00  0.73           C  
ATOM   1933  CG  ASP A 126     -10.157  11.175   8.964  1.00  0.73           C  
ATOM   1934  OD1 ASP A 126     -11.150  10.766   9.537  1.00  0.73           O  
ATOM   1935  OD2 ASP A 126     -10.065  12.320   8.545  1.00  0.73           O  
ATOM   1936  H   ASP A 126     -10.804   8.690   7.634  1.00  0.73           H  
ATOM   1937  HA  ASP A 126      -8.334   8.192   9.194  1.00  0.73           H  
ATOM   1938 1HB  ASP A 126      -8.161  10.577   9.482  1.00  0.73           H  
ATOM   1939 2HB  ASP A 126      -8.607  10.297   7.835  1.00  0.73           H  
ATOM   1940  N   GLU A 127      -9.212   9.304  11.525  1.00  0.75           N  
ATOM   1941  CA  GLU A 127      -9.610   9.369  12.935  1.00  0.75           C  
ATOM   1942  C   GLU A 127     -10.929  10.116  13.213  1.00  0.75           C  
ATOM   1943  O   GLU A 127     -11.455  10.056  14.326  1.00  0.75           O  
ATOM   1944  CB  GLU A 127      -8.471   9.996  13.757  1.00  0.75           C  
ATOM   1945  CG  GLU A 127      -8.194  11.467  13.448  1.00  0.75           C  
ATOM   1946  CD  GLU A 127      -7.019  12.048  14.219  1.00  0.75           C  
ATOM   1947  OE1 GLU A 127      -6.797  11.644  15.345  1.00  0.75           O  
ATOM   1948  OE2 GLU A 127      -6.341  12.891  13.676  1.00  0.75           O  
ATOM   1949  H   GLU A 127      -8.319   9.704  11.287  1.00  0.75           H  
ATOM   1950  HA  GLU A 127      -9.746   8.345  13.278  1.00  0.75           H  
ATOM   1951 1HB  GLU A 127      -8.703   9.916  14.822  1.00  0.75           H  
ATOM   1952 2HB  GLU A 127      -7.549   9.436  13.586  1.00  0.75           H  
ATOM   1953 1HG  GLU A 127      -8.023  11.584  12.376  1.00  0.75           H  
ATOM   1954 2HG  GLU A 127      -9.087  12.027  13.705  1.00  0.75           H  
ATOM   1955  N   HIS A 128     -11.433  10.868  12.229  1.00  0.75           N  
ATOM   1956  CA  HIS A 128     -12.649  11.644  12.380  1.00  0.75           C  
ATOM   1957  C   HIS A 128     -13.814  10.972  11.655  1.00  0.75           C  
ATOM   1958  O   HIS A 128     -14.928  11.505  11.625  1.00  0.75           O  
ATOM   1959  CB  HIS A 128     -12.451  13.044  11.790  1.00  0.75           C  
ATOM   1960  CG  HIS A 128     -11.372  13.827  12.450  1.00  0.75           C  
ATOM   1961  ND1 HIS A 128     -11.474  14.322  13.735  1.00  0.75           N  
ATOM   1962  CD2 HIS A 128     -10.152  14.189  12.001  1.00  0.75           C  
ATOM   1963  CE1 HIS A 128     -10.354  14.956  14.047  1.00  0.75           C  
ATOM   1964  NE2 HIS A 128      -9.537  14.890  13.012  1.00  0.75           N  
ATOM   1965  H   HIS A 128     -11.000  10.861  11.309  1.00  0.75           H  
ATOM   1966  HA  HIS A 128     -12.904  11.737  13.434  1.00  0.75           H  
ATOM   1967 1HB  HIS A 128     -12.194  12.949  10.732  1.00  0.75           H  
ATOM   1968 2HB  HIS A 128     -13.383  13.603  11.853  1.00  0.75           H  
ATOM   1969  HD2 HIS A 128      -9.735  13.956  11.020  1.00  0.75           H  
ATOM   1970  HE1 HIS A 128     -10.136  15.445  14.995  1.00  0.75           H  
ATOM   1971  HE2 HIS A 128      -8.605  15.280  12.968  1.00  0.75           H  
ATOM   1972  N   GLY A 129     -13.560   9.799  11.068  1.00  0.73           N  
ATOM   1973  CA  GLY A 129     -14.563   9.063  10.312  1.00  0.73           C  
ATOM   1974  C   GLY A 129     -14.682   9.544   8.862  1.00  0.73           C  
ATOM   1975  O   GLY A 129     -15.654   9.224   8.183  1.00  0.73           O  
ATOM   1976  H   GLY A 129     -12.620   9.401  11.121  1.00  0.73           H  
ATOM   1977 1HA  GLY A 129     -14.299   8.005  10.314  1.00  0.73           H  
ATOM   1978 2HA  GLY A 129     -15.527   9.149  10.805  1.00  0.73           H  
ATOM   1979  N   ARG A 130     -13.721  10.348   8.400  1.00  0.70           N  
ATOM   1980  CA  ARG A 130     -13.780  10.865   7.035  1.00  0.70           C  
ATOM   1981  C   ARG A 130     -13.022   9.923   6.110  1.00  0.70           C  
ATOM   1982  O   ARG A 130     -12.081   9.251   6.515  1.00  0.70           O  
ATOM   1983  CB  ARG A 130     -13.187  12.255   6.947  1.00  0.70           C  
ATOM   1984  CG  ARG A 130     -13.865  13.294   7.814  1.00  0.70           C  
ATOM   1985  CD  ARG A 130     -13.213  14.615   7.665  1.00  0.70           C  
ATOM   1986  NE  ARG A 130     -11.797  14.537   8.015  1.00  0.70           N  
ATOM   1987  CZ  ARG A 130     -10.915  15.549   7.993  1.00  0.70           C  
ATOM   1988  NH1 ARG A 130     -11.278  16.779   7.673  1.00  0.70           N  
ATOM   1989  NH2 ARG A 130      -9.672  15.263   8.299  1.00  0.70           N  
ATOM   1990  H   ARG A 130     -12.914  10.590   8.984  1.00  0.70           H  
ATOM   1991  HA  ARG A 130     -14.817  10.909   6.713  1.00  0.70           H  
ATOM   1992 1HB  ARG A 130     -12.142  12.229   7.197  1.00  0.70           H  
ATOM   1993 2HB  ARG A 130     -13.271  12.596   5.926  1.00  0.70           H  
ATOM   1994 1HG  ARG A 130     -14.906  13.386   7.509  1.00  0.70           H  
ATOM   1995 2HG  ARG A 130     -13.814  12.986   8.860  1.00  0.70           H  
ATOM   1996 1HD  ARG A 130     -13.308  14.961   6.635  1.00  0.70           H  
ATOM   1997 2HD  ARG A 130     -13.691  15.326   8.333  1.00  0.70           H  
ATOM   1998  HE  ARG A 130     -11.404  13.611   8.270  1.00  0.70           H  
ATOM   1999 1HH1 ARG A 130     -12.242  16.979   7.438  1.00  0.70           H  
ATOM   2000 2HH1 ARG A 130     -10.595  17.527   7.665  1.00  0.70           H  
ATOM   2001 1HH2 ARG A 130      -9.460  14.272   8.521  1.00  0.70           H  
ATOM   2002 2HH2 ARG A 130      -8.959  15.972   8.301  1.00  0.70           H  
ATOM   2003  N   ILE A 131     -13.401   9.890   4.853  1.00  0.67           N  
ATOM   2004  CA  ILE A 131     -12.727   9.032   3.903  1.00  0.67           C  
ATOM   2005  C   ILE A 131     -11.413   9.652   3.452  1.00  0.67           C  
ATOM   2006  O   ILE A 131     -11.360  10.808   3.033  1.00  0.67           O  
ATOM   2007  CB  ILE A 131     -13.609   8.800   2.660  1.00  0.67           C  
ATOM   2008  CG1 ILE A 131     -14.887   8.126   2.998  1.00  0.67           C  
ATOM   2009  CG2 ILE A 131     -12.871   7.924   1.698  1.00  0.67           C  
ATOM   2010  CD1 ILE A 131     -15.896   8.151   1.866  1.00  0.67           C  
ATOM   2011  H   ILE A 131     -14.182  10.446   4.559  1.00  0.67           H  
ATOM   2012  HA  ILE A 131     -12.523   8.070   4.370  1.00  0.67           H  
ATOM   2013  HB  ILE A 131     -13.853   9.726   2.209  1.00  0.67           H  
ATOM   2014 1HG1 ILE A 131     -14.665   7.091   3.224  1.00  0.67           H  
ATOM   2015 2HG1 ILE A 131     -15.329   8.606   3.873  1.00  0.67           H  
ATOM   2016 1HG2 ILE A 131     -13.482   7.748   0.831  1.00  0.67           H  
ATOM   2017 2HG2 ILE A 131     -11.956   8.408   1.399  1.00  0.67           H  
ATOM   2018 3HG2 ILE A 131     -12.642   6.969   2.179  1.00  0.67           H  
ATOM   2019 1HD1 ILE A 131     -16.795   7.627   2.166  1.00  0.67           H  
ATOM   2020 2HD1 ILE A 131     -16.145   9.189   1.623  1.00  0.67           H  
ATOM   2021 3HD1 ILE A 131     -15.473   7.665   0.988  1.00  0.67           H  
ATOM   2022  N   GLN A 132     -10.331   8.899   3.577  1.00  0.64           N  
ATOM   2023  CA  GLN A 132      -9.024   9.353   3.129  1.00  0.64           C  
ATOM   2024  C   GLN A 132      -8.843   8.882   1.711  1.00  0.64           C  
ATOM   2025  O   GLN A 132      -8.242   9.565   0.872  1.00  0.64           O  
ATOM   2026  CB  GLN A 132      -7.905   8.755   3.974  1.00  0.64           C  
ATOM   2027  CG  GLN A 132      -7.907   9.181   5.384  1.00  0.64           C  
ATOM   2028  CD  GLN A 132      -6.798   8.519   6.178  1.00  0.64           C  
ATOM   2029  OE1 GLN A 132      -6.578   7.305   6.096  1.00  0.64           O  
ATOM   2030  NE2 GLN A 132      -6.073   9.327   6.944  1.00  0.64           N  
ATOM   2031  H   GLN A 132     -10.427   7.968   3.965  1.00  0.64           H  
ATOM   2032  HA  GLN A 132      -8.984  10.442   3.154  1.00  0.64           H  
ATOM   2033 1HB  GLN A 132      -7.996   7.664   3.960  1.00  0.64           H  
ATOM   2034 2HB  GLN A 132      -6.941   9.006   3.538  1.00  0.64           H  
ATOM   2035 1HG  GLN A 132      -7.776  10.261   5.431  1.00  0.64           H  
ATOM   2036 2HG  GLN A 132      -8.863   8.900   5.817  1.00  0.64           H  
ATOM   2037 1HE2 GLN A 132      -5.313   8.959   7.476  1.00  0.64           H  
ATOM   2038 2HE2 GLN A 132      -6.271  10.308   6.970  1.00  0.64           H  
ATOM   2039  N   THR A 133      -9.325   7.667   1.487  1.00  0.63           N  
ATOM   2040  CA  THR A 133      -9.212   7.007   0.209  1.00  0.63           C  
ATOM   2041  C   THR A 133     -10.466   6.265  -0.218  1.00  0.63           C  
ATOM   2042  O   THR A 133     -11.048   5.514   0.573  1.00  0.63           O  
ATOM   2043  CB  THR A 133      -8.062   6.005   0.236  1.00  0.63           C  
ATOM   2044  OG1 THR A 133      -6.833   6.686   0.538  1.00  0.63           O  
ATOM   2045  CG2 THR A 133      -7.949   5.298  -1.058  1.00  0.63           C  
ATOM   2046  H   THR A 133      -9.784   7.185   2.258  1.00  0.63           H  
ATOM   2047  HA  THR A 133      -8.997   7.760  -0.540  1.00  0.63           H  
ATOM   2048  HB  THR A 133      -8.248   5.275   0.994  1.00  0.63           H  
ATOM   2049  HG1 THR A 133      -6.701   7.400  -0.096  1.00  0.63           H  
ATOM   2050 1HG2 THR A 133      -7.158   4.632  -0.953  1.00  0.63           H  
ATOM   2051 2HG2 THR A 133      -8.856   4.744  -1.281  1.00  0.63           H  
ATOM   2052 3HG2 THR A 133      -7.750   6.004  -1.862  1.00  0.63           H  
ATOM   2053  N   MET A 134     -10.831   6.406  -1.490  1.00  0.63           N  
ATOM   2054  CA  MET A 134     -11.875   5.555  -2.054  1.00  0.63           C  
ATOM   2055  C   MET A 134     -11.433   4.994  -3.405  1.00  0.63           C  
ATOM   2056  O   MET A 134     -10.933   5.740  -4.244  1.00  0.63           O  
ATOM   2057  CB  MET A 134     -13.186   6.328  -2.179  1.00  0.63           C  
ATOM   2058  CG  MET A 134     -14.323   5.512  -2.688  1.00  0.63           C  
ATOM   2059  SD  MET A 134     -14.401   5.363  -4.499  1.00  0.63           S  
ATOM   2060  CE  MET A 134     -15.539   6.648  -4.883  1.00  0.63           C  
ATOM   2061  H   MET A 134     -10.356   7.109  -2.060  1.00  0.63           H  
ATOM   2062  HA  MET A 134     -12.033   4.706  -1.393  1.00  0.63           H  
ATOM   2063 1HB  MET A 134     -13.472   6.727  -1.217  1.00  0.63           H  
ATOM   2064 2HB  MET A 134     -13.058   7.154  -2.851  1.00  0.63           H  
ATOM   2065 1HG  MET A 134     -14.221   4.528  -2.264  1.00  0.63           H  
ATOM   2066 2HG  MET A 134     -15.250   5.947  -2.341  1.00  0.63           H  
ATOM   2067 1HE  MET A 134     -15.700   6.692  -5.959  1.00  0.63           H  
ATOM   2068 2HE  MET A 134     -16.469   6.443  -4.383  1.00  0.63           H  
ATOM   2069 3HE  MET A 134     -15.154   7.600  -4.532  1.00  0.63           H  
ATOM   2070  N   GLN A 135     -11.642   3.684  -3.615  1.00  0.65           N  
ATOM   2071  CA  GLN A 135     -11.318   3.029  -4.892  1.00  0.65           C  
ATOM   2072  C   GLN A 135     -12.469   2.276  -5.509  1.00  0.65           C  
ATOM   2073  O   GLN A 135     -12.897   1.253  -4.977  1.00  0.65           O  
ATOM   2074  CB  GLN A 135     -10.221   1.984  -4.754  1.00  0.65           C  
ATOM   2075  CG  GLN A 135      -8.871   2.439  -4.395  1.00  0.65           C  
ATOM   2076  CD  GLN A 135      -7.945   1.259  -4.422  1.00  0.65           C  
ATOM   2077  OE1 GLN A 135      -8.072   0.357  -3.590  1.00  0.65           O  
ATOM   2078  NE2 GLN A 135      -7.011   1.227  -5.351  1.00  0.65           N  
ATOM   2079  H   GLN A 135     -12.032   3.129  -2.852  1.00  0.65           H  
ATOM   2080  HA  GLN A 135     -11.012   3.795  -5.601  1.00  0.65           H  
ATOM   2081 1HB  GLN A 135     -10.530   1.273  -3.990  1.00  0.65           H  
ATOM   2082 2HB  GLN A 135     -10.141   1.438  -5.694  1.00  0.65           H  
ATOM   2083 1HG  GLN A 135      -8.526   3.183  -5.105  1.00  0.65           H  
ATOM   2084 2HG  GLN A 135      -8.886   2.847  -3.383  1.00  0.65           H  
ATOM   2085 1HE2 GLN A 135      -6.391   0.443  -5.382  1.00  0.65           H  
ATOM   2086 2HE2 GLN A 135      -6.923   2.002  -6.024  1.00  0.65           H  
ATOM   2087  N   ALA A 136     -12.945   2.743  -6.653  1.00  0.68           N  
ATOM   2088  CA  ALA A 136     -14.064   2.094  -7.336  1.00  0.68           C  
ATOM   2089  C   ALA A 136     -13.581   1.071  -8.367  1.00  0.68           C  
ATOM   2090  O   ALA A 136     -13.137   1.433  -9.461  1.00  0.68           O  
ATOM   2091  CB  ALA A 136     -14.935   3.135  -8.012  1.00  0.68           C  
ATOM   2092  H   ALA A 136     -12.536   3.593  -7.043  1.00  0.68           H  
ATOM   2093  HA  ALA A 136     -14.658   1.561  -6.590  1.00  0.68           H  
ATOM   2094 1HB  ALA A 136     -15.776   2.639  -8.490  1.00  0.68           H  
ATOM   2095 2HB  ALA A 136     -15.299   3.843  -7.270  1.00  0.68           H  
ATOM   2096 3HB  ALA A 136     -14.354   3.659  -8.757  1.00  0.68           H  
ATOM   2097  N   TYR A 137     -13.686  -0.205  -8.029  1.00  0.72           N  
ATOM   2098  CA  TYR A 137     -13.236  -1.289  -8.888  1.00  0.72           C  
ATOM   2099  C   TYR A 137     -14.347  -1.650  -9.855  1.00  0.72           C  
ATOM   2100  O   TYR A 137     -15.482  -1.947  -9.461  1.00  0.72           O  
ATOM   2101  CB  TYR A 137     -12.831  -2.495  -8.044  1.00  0.72           C  
ATOM   2102  CG  TYR A 137     -11.555  -2.314  -7.238  1.00  0.72           C  
ATOM   2103  CD1 TYR A 137     -11.585  -1.686  -5.996  1.00  0.72           C  
ATOM   2104  CD2 TYR A 137     -10.358  -2.822  -7.719  1.00  0.72           C  
ATOM   2105  CE1 TYR A 137     -10.420  -1.557  -5.263  1.00  0.72           C  
ATOM   2106  CE2 TYR A 137      -9.202  -2.703  -6.972  1.00  0.72           C  
ATOM   2107  CZ  TYR A 137      -9.227  -2.068  -5.751  1.00  0.72           C  
ATOM   2108  OH  TYR A 137      -8.055  -1.958  -5.010  1.00  0.72           O  
ATOM   2109  H   TYR A 137     -14.091  -0.444  -7.132  1.00  0.72           H  
ATOM   2110  HA  TYR A 137     -12.386  -0.957  -9.471  1.00  0.72           H  
ATOM   2111 1HB  TYR A 137     -13.625  -2.723  -7.351  1.00  0.72           H  
ATOM   2112 2HB  TYR A 137     -12.705  -3.362  -8.690  1.00  0.72           H  
ATOM   2113  HD1 TYR A 137     -12.528  -1.290  -5.605  1.00  0.72           H  
ATOM   2114  HD2 TYR A 137     -10.326  -3.326  -8.685  1.00  0.72           H  
ATOM   2115  HE1 TYR A 137     -10.438  -1.065  -4.295  1.00  0.72           H  
ATOM   2116  HE2 TYR A 137      -8.266  -3.108  -7.354  1.00  0.72           H  
ATOM   2117  HH  TYR A 137      -8.156  -1.274  -4.311  1.00  0.72           H  
ATOM   2118  N   TRP A 138     -14.025  -1.605 -11.142  1.00  0.77           N  
ATOM   2119  CA  TRP A 138     -15.028  -1.829 -12.167  1.00  0.77           C  
ATOM   2120  C   TRP A 138     -14.421  -2.228 -13.506  1.00  0.77           C  
ATOM   2121  O   TRP A 138     -13.398  -1.673 -13.913  1.00  0.77           O  
ATOM   2122  CB  TRP A 138     -15.822  -0.530 -12.305  1.00  0.77           C  
ATOM   2123  CG  TRP A 138     -16.924  -0.569 -13.243  1.00  0.77           C  
ATOM   2124  CD1 TRP A 138     -18.055  -1.252 -13.094  1.00  0.77           C  
ATOM   2125  CD2 TRP A 138     -17.054   0.140 -14.480  1.00  0.77           C  
ATOM   2126  NE1 TRP A 138     -18.875  -1.032 -14.130  1.00  0.77           N  
ATOM   2127  CE2 TRP A 138     -18.298  -0.170 -14.980  1.00  0.77           C  
ATOM   2128  CE3 TRP A 138     -16.232   1.025 -15.182  1.00  0.77           C  
ATOM   2129  CZ2 TRP A 138     -18.765   0.358 -16.141  1.00  0.77           C  
ATOM   2130  CZ3 TRP A 138     -16.701   1.555 -16.373  1.00  0.77           C  
ATOM   2131  CH2 TRP A 138     -17.948   1.229 -16.836  1.00  0.77           C  
ATOM   2132  H   TRP A 138     -13.080  -1.383 -11.413  1.00  0.77           H  
ATOM   2133  HA  TRP A 138     -15.694  -2.628 -11.837  1.00  0.77           H  
ATOM   2134 1HB  TRP A 138     -16.232  -0.252 -11.333  1.00  0.77           H  
ATOM   2135 2HB  TRP A 138     -15.149   0.271 -12.608  1.00  0.77           H  
ATOM   2136  HD1 TRP A 138     -18.270  -1.885 -12.256  1.00  0.77           H  
ATOM   2137  HE1 TRP A 138     -19.783  -1.438 -14.241  1.00  0.77           H  
ATOM   2138  HE3 TRP A 138     -15.250   1.283 -14.807  1.00  0.77           H  
ATOM   2139  HZ2 TRP A 138     -19.751   0.122 -16.508  1.00  0.77           H  
ATOM   2140  HZ3 TRP A 138     -16.060   2.245 -16.922  1.00  0.77           H  
ATOM   2141  HH2 TRP A 138     -18.310   1.663 -17.772  1.00  0.77           H  
ATOM   2142  N   SER A 139     -15.069  -3.154 -14.203  1.00  0.82           N  
ATOM   2143  CA  SER A 139     -14.631  -3.550 -15.538  1.00  0.82           C  
ATOM   2144  C   SER A 139     -15.758  -3.392 -16.558  1.00  0.82           C  
ATOM   2145  O   SER A 139     -16.926  -3.326 -16.201  1.00  0.82           O  
ATOM   2146  CB  SER A 139     -14.119  -4.971 -15.506  1.00  0.82           C  
ATOM   2147  OG  SER A 139     -12.995  -5.080 -14.679  1.00  0.82           O  
ATOM   2148  H   SER A 139     -15.880  -3.633 -13.801  1.00  0.82           H  
ATOM   2149  HA  SER A 139     -13.813  -2.898 -15.843  1.00  0.82           H  
ATOM   2150 1HB  SER A 139     -14.901  -5.616 -15.123  1.00  0.82           H  
ATOM   2151 2HB  SER A 139     -13.872  -5.297 -16.514  1.00  0.82           H  
ATOM   2152  HG  SER A 139     -12.403  -4.364 -14.933  1.00  0.82           H  
ATOM   2153  N   GLU A 140     -15.425  -3.409 -17.845  1.00  0.86           N  
ATOM   2154  CA  GLU A 140     -16.449  -3.292 -18.893  1.00  0.86           C  
ATOM   2155  C   GLU A 140     -17.484  -4.420 -18.812  1.00  0.86           C  
ATOM   2156  O   GLU A 140     -18.657  -4.226 -19.120  1.00  0.86           O  
ATOM   2157  CB  GLU A 140     -15.799  -3.283 -20.277  1.00  0.86           C  
ATOM   2158  CG  GLU A 140     -14.998  -2.012 -20.585  1.00  0.86           C  
ATOM   2159  CD  GLU A 140     -14.332  -2.031 -21.950  1.00  0.86           C  
ATOM   2160  OE1 GLU A 140     -14.359  -3.053 -22.594  1.00  0.86           O  
ATOM   2161  OE2 GLU A 140     -13.800  -1.018 -22.342  1.00  0.86           O  
ATOM   2162  H   GLU A 140     -14.451  -3.475 -18.109  1.00  0.86           H  
ATOM   2163  HA  GLU A 140     -16.973  -2.344 -18.752  1.00  0.86           H  
ATOM   2164 1HB  GLU A 140     -15.127  -4.137 -20.367  1.00  0.86           H  
ATOM   2165 2HB  GLU A 140     -16.569  -3.390 -21.040  1.00  0.86           H  
ATOM   2166 1HG  GLU A 140     -15.670  -1.154 -20.535  1.00  0.86           H  
ATOM   2167 2HG  GLU A 140     -14.236  -1.884 -19.818  1.00  0.86           H  
ATOM   2168  N   VAL A 141     -17.055  -5.589 -18.358  1.00  0.90           N  
ATOM   2169  CA  VAL A 141     -17.926  -6.755 -18.229  1.00  0.90           C  
ATOM   2170  C   VAL A 141     -18.996  -6.569 -17.143  1.00  0.90           C  
ATOM   2171  O   VAL A 141     -19.928  -7.368 -17.042  1.00  0.90           O  
ATOM   2172  CB  VAL A 141     -17.089  -7.997 -17.902  1.00  0.90           C  
ATOM   2173  CG1 VAL A 141     -16.094  -8.249 -19.022  1.00  0.90           C  
ATOM   2174  CG2 VAL A 141     -16.373  -7.782 -16.602  1.00  0.90           C  
ATOM   2175  H   VAL A 141     -16.083  -5.676 -18.111  1.00  0.90           H  
ATOM   2176  HA  VAL A 141     -18.426  -6.913 -19.183  1.00  0.90           H  
ATOM   2177  HB  VAL A 141     -17.743  -8.866 -17.829  1.00  0.90           H  
ATOM   2178 1HG1 VAL A 141     -15.502  -9.136 -18.792  1.00  0.90           H  
ATOM   2179 2HG1 VAL A 141     -16.630  -8.402 -19.958  1.00  0.90           H  
ATOM   2180 3HG1 VAL A 141     -15.433  -7.387 -19.118  1.00  0.90           H  
ATOM   2181 1HG2 VAL A 141     -15.775  -8.656 -16.359  1.00  0.90           H  
ATOM   2182 2HG2 VAL A 141     -15.741  -6.928 -16.714  1.00  0.90           H  
ATOM   2183 3HG2 VAL A 141     -17.092  -7.605 -15.801  1.00  0.90           H  
ATOM   2184  N   ASN A 142     -18.853  -5.527 -16.316  1.00  0.92           N  
ATOM   2185  CA  ASN A 142     -19.798  -5.222 -15.264  1.00  0.92           C  
ATOM   2186  C   ASN A 142     -20.779  -4.144 -15.718  1.00  0.92           C  
ATOM   2187  O   ASN A 142     -21.603  -3.680 -14.920  1.00  0.92           O  
ATOM   2188  CB  ASN A 142     -19.073  -4.676 -14.050  1.00  0.92           C  
ATOM   2189  CG  ASN A 142     -18.141  -5.616 -13.392  1.00  0.92           C  
ATOM   2190  OD1 ASN A 142     -16.949  -5.285 -13.216  1.00  0.92           O  
ATOM   2191  ND2 ASN A 142     -18.630  -6.777 -13.018  1.00  0.92           N  
ATOM   2192  H   ASN A 142     -18.069  -4.888 -16.433  1.00  0.92           H  
ATOM   2193  HA  ASN A 142     -20.360  -6.122 -15.008  1.00  0.92           H  
ATOM   2194 1HB  ASN A 142     -18.515  -3.802 -14.347  1.00  0.92           H  
ATOM   2195 2HB  ASN A 142     -19.808  -4.353 -13.327  1.00  0.92           H  
ATOM   2196 1HD2 ASN A 142     -18.043  -7.446 -12.565  1.00  0.92           H  
ATOM   2197 2HD2 ASN A 142     -19.594  -6.989 -13.185  1.00  0.92           H  
ATOM   2198  N   ASP A 143     -20.666  -3.710 -16.987  1.00  0.98           N  
ATOM   2199  CA  ASP A 143     -21.475  -2.614 -17.524  1.00  0.98           C  
ATOM   2200  C   ASP A 143     -22.643  -3.139 -18.377  1.00  0.98           C  
ATOM   2201  O   ASP A 143     -22.436  -3.571 -19.517  1.00  0.98           O  
ATOM   2202  CB  ASP A 143     -20.575  -1.728 -18.407  1.00  0.98           C  
ATOM   2203  CG  ASP A 143     -21.172  -0.348 -18.853  1.00  0.98           C  
ATOM   2204  OD1 ASP A 143     -22.240   0.025 -18.417  1.00  0.98           O  
ATOM   2205  OD2 ASP A 143     -20.508   0.326 -19.612  1.00  0.98           O  
ATOM   2206  H   ASP A 143     -19.976  -4.125 -17.615  1.00  0.98           H  
ATOM   2207  HA  ASP A 143     -21.879  -2.034 -16.692  1.00  0.98           H  
ATOM   2208 1HB  ASP A 143     -19.620  -1.587 -17.921  1.00  0.98           H  
ATOM   2209 2HB  ASP A 143     -20.354  -2.286 -19.317  1.00  0.98           H  
ATOM   2210  N   SER A 144     -23.859  -3.144 -17.832  1.00  1.09           N  
ATOM   2211  CA  SER A 144     -25.021  -3.648 -18.556  1.00  1.09           C  
ATOM   2212  C   SER A 144     -25.854  -2.488 -19.092  1.00  1.09           C  
ATOM   2213  O   SER A 144     -25.742  -1.356 -18.612  1.00  1.09           O  
ATOM   2214  CB  SER A 144     -25.862  -4.531 -17.656  1.00  1.09           C  
ATOM   2215  OG  SER A 144     -26.432  -3.789 -16.611  1.00  1.09           O  
ATOM   2216  H   SER A 144     -24.009  -2.762 -16.900  1.00  1.09           H  
ATOM   2217  HA  SER A 144     -24.674  -4.241 -19.406  1.00  1.09           H  
ATOM   2218 1HB  SER A 144     -26.650  -5.010 -18.236  1.00  1.09           H  
ATOM   2219 2HB  SER A 144     -25.236  -5.318 -17.240  1.00  1.09           H  
ATOM   2220  HG  SER A 144     -25.708  -3.235 -16.255  1.00  1.09           H  
ATOM   2221  N   VAL A 145     -26.738  -2.767 -20.040  1.00  1.28           N  
ATOM   2222  CA  VAL A 145     -27.617  -1.731 -20.562  1.00  1.28           C  
ATOM   2223  C   VAL A 145     -29.018  -2.151 -20.169  1.00  1.28           C  
ATOM   2224  O   VAL A 145     -29.344  -3.335 -20.264  1.00  1.28           O  
ATOM   2225  CB  VAL A 145     -27.501  -1.611 -22.087  1.00  1.28           C  
ATOM   2226  CG1 VAL A 145     -28.375  -0.450 -22.572  1.00  1.28           C  
ATOM   2227  CG2 VAL A 145     -26.058  -1.464 -22.475  1.00  1.28           C  
ATOM   2228  H   VAL A 145     -26.799  -3.708 -20.404  1.00  1.28           H  
ATOM   2229  HA  VAL A 145     -27.379  -0.773 -20.108  1.00  1.28           H  
ATOM   2230  HB  VAL A 145     -27.898  -2.517 -22.550  1.00  1.28           H  
ATOM   2231 1HG1 VAL A 145     -28.318  -0.378 -23.656  1.00  1.28           H  
ATOM   2232 2HG1 VAL A 145     -29.391  -0.615 -22.287  1.00  1.28           H  
ATOM   2233 3HG1 VAL A 145     -28.026   0.485 -22.124  1.00  1.28           H  
ATOM   2234 1HG2 VAL A 145     -25.978  -1.388 -23.558  1.00  1.28           H  
ATOM   2235 2HG2 VAL A 145     -25.663  -0.598 -22.030  1.00  1.28           H  
ATOM   2236 3HG2 VAL A 145     -25.493  -2.328 -22.130  1.00  1.28           H  
ATOM   2237  N   ARG A 146     -29.831  -1.239 -19.656  1.00  1.59           N  
ATOM   2238  CA  ARG A 146     -31.152  -1.645 -19.197  1.00  1.59           C  
ATOM   2239  C   ARG A 146     -32.137  -1.847 -20.343  1.00  1.59           C  
ATOM   2240  O   ARG A 146     -33.053  -2.658 -20.249  1.00  1.59           O  
ATOM   2241  CB  ARG A 146     -31.675  -0.631 -18.203  1.00  1.59           C  
ATOM   2242  CG  ARG A 146     -30.893  -0.613 -16.888  1.00  1.59           C  
ATOM   2243  CD  ARG A 146     -31.308   0.486 -15.968  1.00  1.59           C  
ATOM   2244  NE  ARG A 146     -32.653   0.314 -15.457  1.00  1.59           N  
ATOM   2245  CZ  ARG A 146     -33.297   1.226 -14.698  1.00  1.59           C  
ATOM   2246  NH1 ARG A 146     -32.711   2.361 -14.395  1.00  1.59           N  
ATOM   2247  NH2 ARG A 146     -34.516   0.976 -14.253  1.00  1.59           N  
ATOM   2248  H   ARG A 146     -29.562  -0.253 -19.613  1.00  1.59           H  
ATOM   2249  HA  ARG A 146     -31.048  -2.597 -18.671  1.00  1.59           H  
ATOM   2250 1HB  ARG A 146     -31.596   0.340 -18.638  1.00  1.59           H  
ATOM   2251 2HB  ARG A 146     -32.726  -0.817 -17.987  1.00  1.59           H  
ATOM   2252 1HG  ARG A 146     -31.038  -1.560 -16.371  1.00  1.59           H  
ATOM   2253 2HG  ARG A 146     -29.840  -0.491 -17.112  1.00  1.59           H  
ATOM   2254 1HD  ARG A 146     -30.626   0.526 -15.118  1.00  1.59           H  
ATOM   2255 2HD  ARG A 146     -31.257   1.432 -16.493  1.00  1.59           H  
ATOM   2256  HE  ARG A 146     -33.132  -0.551 -15.663  1.00  1.59           H  
ATOM   2257 1HH1 ARG A 146     -31.780   2.552 -14.727  1.00  1.59           H  
ATOM   2258 2HH1 ARG A 146     -33.185   3.035 -13.808  1.00  1.59           H  
ATOM   2259 1HH2 ARG A 146     -34.966   0.101 -14.476  1.00  1.59           H  
ATOM   2260 2HH2 ARG A 146     -34.989   1.656 -13.677  1.00  1.59           H  
ATOM   2261  N   GLU A 147     -31.952  -1.085 -21.417  1.00  2.03           N  
ATOM   2262  CA  GLU A 147     -32.801  -1.163 -22.611  1.00  2.03           C  
ATOM   2263  C   GLU A 147     -34.325  -1.147 -22.371  1.00  2.03           C  
ATOM   2264  O   GLU A 147     -35.002  -2.047 -22.869  1.00  2.03           O  
ATOM   2265  CB  GLU A 147     -32.473  -2.433 -23.409  1.00  2.03           C  
ATOM   2266  CG  GLU A 147     -31.047  -2.529 -23.937  1.00  2.03           C  
ATOM   2267  CD  GLU A 147     -30.844  -3.729 -24.854  1.00  2.03           C  
ATOM   2268  OE1 GLU A 147     -31.750  -4.518 -24.968  1.00  2.03           O  
ATOM   2269  OE2 GLU A 147     -29.802  -3.834 -25.466  1.00  2.03           O  
ATOM   2270  H   GLU A 147     -31.177  -0.434 -21.412  1.00  2.03           H  
ATOM   2271  HA  GLU A 147     -32.558  -0.303 -23.236  1.00  2.03           H  
ATOM   2272 1HB  GLU A 147     -32.655  -3.309 -22.789  1.00  2.03           H  
ATOM   2273 2HB  GLU A 147     -33.142  -2.500 -24.267  1.00  2.03           H  
ATOM   2274 1HG  GLU A 147     -30.792  -1.614 -24.465  1.00  2.03           H  
ATOM   2275 2HG  GLU A 147     -30.382  -2.631 -23.083  1.00  2.03           H  
ATOM   2276  N   PRO A 148     -34.895  -0.175 -21.632  1.00  2.55           N  
ATOM   2277  CA  PRO A 148     -36.310  -0.086 -21.344  1.00  2.55           C  
ATOM   2278  C   PRO A 148     -37.079   0.511 -22.518  1.00  2.55           C  
ATOM   2279  O   PRO A 148     -38.308   0.462 -22.538  1.00  2.55           O  
ATOM   2280  OXT PRO A 148     -36.494   1.306 -23.251  1.00  2.55           O  
ATOM   2281  CB  PRO A 148     -36.343   0.857 -20.147  1.00  2.55           C  
ATOM   2282  CG  PRO A 148     -35.147   1.760 -20.345  1.00  2.55           C  
ATOM   2283  CD  PRO A 148     -34.096   0.922 -21.044  1.00  2.55           C  
ATOM   2284  HA  PRO A 148     -36.691  -1.084 -21.087  1.00  2.55           H  
ATOM   2285 1HB  PRO A 148     -37.299   1.402 -20.123  1.00  2.55           H  
ATOM   2286 2HB  PRO A 148     -36.285   0.272 -19.215  1.00  2.55           H  
ATOM   2287 1HG  PRO A 148     -35.429   2.661 -20.916  1.00  2.55           H  
ATOM   2288 2HG  PRO A 148     -34.811   2.095 -19.361  1.00  2.55           H  
ATOM   2289 1HD  PRO A 148     -33.565   1.492 -21.819  1.00  2.55           H  
ATOM   2290 2HD  PRO A 148     -33.445   0.580 -20.262  1.00  2.55           H  
TER    2291
ENDMDL

REMARK ID 617732 MODEL 3 2024-05-18_00000000_1_19
PFRMAT TS
TARGET 2024-05-18_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.351 -11.741  -1.448  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.311 -12.436  -0.600  1.00 10.00           C  
ATOM      3  C   MET A   1       5.434 -11.523  -0.132  1.00 10.00           C  
ATOM      4  O   MET A   1       5.704 -10.465  -0.727  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.911 -13.633  -1.333  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.926 -14.747  -1.668  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.711 -16.109  -2.555  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.714 -16.826  -1.251  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.424 -12.099  -1.271  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.377 -10.754  -1.240  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.590 -11.891  -2.417  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.788 -12.795   0.286  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.366 -13.293  -2.262  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.710 -14.064  -0.726  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.492 -15.137  -0.749  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.122 -14.350  -2.286  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.266 -17.681  -1.643  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.418 -16.077  -0.880  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.070 -17.156  -0.434  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.102 -11.938   0.940  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.219 -11.158   1.446  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.276 -11.133   0.365  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.362 -12.069  -0.432  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.850 -12.799   1.409  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.897 -10.146   1.690  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.618 -11.610   2.357  1.00 10.00           H  
ATOM     27  N   SER A   3       9.036 -10.046   0.316  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.100  -9.811  -0.665  1.00 10.00           C  
ATOM     29  C   SER A   3       9.599  -9.639  -2.114  1.00 10.00           C  
ATOM     30  O   SER A   3      10.409  -9.542  -3.037  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.134 -10.925  -0.624  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.679 -11.066   0.660  1.00 10.00           O  
ATOM     33  H   SER A   3       8.876  -9.334   1.017  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.603  -8.885  -0.386  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.703 -11.867  -0.950  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.931 -10.685  -1.325  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.983 -10.188   0.913  1.00 10.00           H  
ATOM     38  N   SER A   4       8.283  -9.550  -2.325  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.768  -9.300  -3.664  1.00 10.00           C  
ATOM     40  C   SER A   4       7.988  -7.844  -4.046  1.00 10.00           C  
ATOM     41  O   SER A   4       8.302  -7.014  -3.192  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.303  -9.684  -3.749  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.506  -8.861  -2.939  1.00 10.00           O  
ATOM     44  H   SER A   4       7.620  -9.684  -1.561  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.322  -9.923  -4.368  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.972  -9.611  -4.782  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.184 -10.722  -3.439  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.694  -9.145  -2.016  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.815  -7.529  -5.331  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.016  -6.169  -5.835  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.691  -5.509  -6.201  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.628  -4.665  -7.090  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.884  -6.179  -7.098  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.265  -6.763  -6.939  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      11.088  -6.990  -8.024  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.956  -7.198  -5.852  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      12.219  -7.526  -7.613  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      12.162  -7.667  -6.306  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.553  -8.251  -5.982  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.498  -5.553  -5.074  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.368  -6.735  -7.878  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.997  -5.153  -7.455  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      10.952  -6.616  -8.944  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      10.731  -7.238  -4.785  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      13.004  -7.779  -8.324  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.612  -5.963  -5.577  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.298  -5.408  -5.869  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.218  -3.991  -5.290  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.531  -3.772  -4.126  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.231  -6.333  -5.261  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.835  -6.177  -5.807  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.496  -6.597  -7.083  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.695  -5.700  -5.257  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.212  -6.377  -7.287  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.295  -5.839  -6.200  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.719  -6.669  -4.863  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.144  -5.360  -6.947  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.530  -7.372  -5.408  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.192  -6.169  -4.196  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.041  -7.218  -7.650  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.457  -5.269  -4.280  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.253  -6.639  -8.239  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.806  -3.031  -6.118  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.722  -1.628  -5.694  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.305  -1.078  -5.636  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.097   0.128  -5.771  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.579  -0.720  -6.581  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.057  -0.943  -6.440  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.757  -0.531  -5.321  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       6.967  -1.517  -7.260  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.031  -0.834  -5.464  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.190  -1.432  -6.634  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.569  -3.268  -7.070  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.126  -1.542  -4.687  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.308  -0.876  -7.627  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.368   0.321  -6.343  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       6.340  -0.390  -4.420  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       6.888  -1.982  -8.243  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       8.746  -0.581  -4.679  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.330  -1.957  -5.443  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.059  -1.525  -5.351  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.622  -1.752  -3.947  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.835  -1.737  -3.742  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.913  -2.240  -6.396  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.471  -1.956  -7.798  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.657  -0.731  -8.404  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.155  -2.737  -8.709  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.166  -0.773  -9.630  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.332  -1.978  -9.840  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.558  -2.938  -5.350  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.124  -0.456  -5.552  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.882  -3.297  -6.231  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.949  -1.930  -6.295  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.865   0.123  -7.924  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.504  -3.767  -8.685  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.215   0.104 -10.276  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.272  -1.954  -2.980  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.117  -2.142  -1.586  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.398  -0.804  -0.918  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.190   0.219  -1.274  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.961  -2.880  -0.787  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.155  -4.321  -1.163  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.164  -5.269  -0.993  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.227  -4.986  -1.653  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.615  -6.450  -1.367  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.863  -6.311  -1.764  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.250  -1.956  -3.223  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.034  -2.732  -1.537  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.912  -2.368  -0.920  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.717  -2.836   0.274  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.201  -4.560  -1.900  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.052  -7.383  -1.342  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.460  -7.060  -2.093  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.237  -0.808   0.111  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.564   0.432   0.815  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.478   0.898   1.787  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.681   0.907   3.000  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.875   0.267   1.588  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.070   0.058   0.717  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.622  -1.187   0.499  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.824   0.933   0.010  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.663  -1.069  -0.307  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.808   0.207  -0.616  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.679  -1.673   0.388  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.704   1.225   0.081  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.794  -0.585   2.264  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.049   1.153   2.199  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.675   2.011  -0.052  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.298  -1.885  -0.653  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.523   0.594  -1.216  1.00 10.00           H  
ATOM    151  N   SER A  11       0.670   1.282   1.240  1.00 10.99           N  
ATOM    152  CA  SER A  11       1.787   1.761   2.043  1.00 10.99           C  
ATOM    153  C   SER A  11       2.711   2.689   1.262  1.00 10.99           C  
ATOM    154  O   SER A  11       3.465   2.263   0.384  1.00 10.99           O  
ATOM    155  CB  SER A  11       2.589   0.593   2.579  1.00 10.99           C  
ATOM    156  OG  SER A  11       3.687   1.036   3.338  1.00 10.99           O  
ATOM    157  H   SER A  11       0.741   1.221   0.224  1.00 10.99           H  
ATOM    158  HA  SER A  11       1.382   2.319   2.889  1.00 10.99           H  
ATOM    159 1HB  SER A  11       1.950  -0.037   3.195  1.00 10.99           H  
ATOM    160 2HB  SER A  11       2.935  -0.013   1.748  1.00 10.99           H  
ATOM    161  HG  SER A  11       4.099   0.241   3.694  1.00 10.99           H  
ATOM    162  N   SER A  12       2.733   3.963   1.654  1.00 10.71           N  
ATOM    163  CA  SER A  12       3.563   4.959   0.977  1.00 10.71           C  
ATOM    164  C   SER A  12       5.041   4.721   1.272  1.00 10.71           C  
ATOM    165  O   SER A  12       5.925   5.175   0.547  1.00 10.71           O  
ATOM    166  CB  SER A  12       3.142   6.352   1.403  1.00 10.71           C  
ATOM    167  OG  SER A  12       3.426   6.576   2.760  1.00 10.71           O  
ATOM    168  H   SER A  12       2.122   4.254   2.404  1.00 10.71           H  
ATOM    169  HA  SER A  12       3.408   4.865  -0.099  1.00 10.71           H  
ATOM    170 1HB  SER A  12       3.650   7.095   0.790  1.00 10.71           H  
ATOM    171 2HB  SER A  12       2.072   6.464   1.233  1.00 10.71           H  
ATOM    172  HG  SER A  12       4.381   6.666   2.821  1.00 10.71           H  
ATOM    173  N   GLY A  13       5.300   3.930   2.309  1.00 10.29           N  
ATOM    174  CA  GLY A  13       6.645   3.601   2.748  1.00 10.29           C  
ATOM    175  C   GLY A  13       7.340   2.642   1.795  1.00 10.29           C  
ATOM    176  O   GLY A  13       8.529   2.377   1.946  1.00 10.29           O  
ATOM    177  H   GLY A  13       4.517   3.561   2.829  1.00 10.29           H  
ATOM    178 1HA  GLY A  13       7.228   4.517   2.837  1.00 10.29           H  
ATOM    179 2HA  GLY A  13       6.596   3.154   3.740  1.00 10.29           H  
ATOM    180  N   LEU A  14       6.603   2.109   0.821  1.00  9.67           N  
ATOM    181  CA  LEU A  14       7.195   1.224  -0.160  1.00  9.67           C  
ATOM    182  C   LEU A  14       7.558   1.962  -1.449  1.00  9.67           C  
ATOM    183  O   LEU A  14       8.069   1.347  -2.387  1.00  9.67           O  
ATOM    184  CB  LEU A  14       6.239   0.077  -0.465  1.00  9.67           C  
ATOM    185  CG  LEU A  14       5.910  -0.791   0.731  1.00  9.67           C  
ATOM    186  CD1 LEU A  14       4.908  -1.864   0.313  1.00  9.67           C  
ATOM    187  CD2 LEU A  14       7.213  -1.386   1.289  1.00  9.67           C  
ATOM    188  H   LEU A  14       5.609   2.325   0.743  1.00  9.67           H  
ATOM    189  HA  LEU A  14       8.106   0.804   0.261  1.00  9.67           H  
ATOM    190 1HB  LEU A  14       5.305   0.500  -0.833  1.00  9.67           H  
ATOM    191 2HB  LEU A  14       6.670  -0.557  -1.241  1.00  9.67           H  
ATOM    192  HG  LEU A  14       5.438  -0.179   1.501  1.00  9.67           H  
ATOM    193 1HD1 LEU A  14       4.656  -2.481   1.174  1.00  9.67           H  
ATOM    194 2HD1 LEU A  14       4.008  -1.386  -0.069  1.00  9.67           H  
ATOM    195 3HD1 LEU A  14       5.348  -2.490  -0.465  1.00  9.67           H  
ATOM    196 1HD2 LEU A  14       6.990  -2.002   2.159  1.00  9.67           H  
ATOM    197 2HD2 LEU A  14       7.695  -2.000   0.525  1.00  9.67           H  
ATOM    198 3HD2 LEU A  14       7.888  -0.577   1.581  1.00  9.67           H  
ATOM    199  N   VAL A  15       7.315   3.276  -1.501  1.00  8.68           N  
ATOM    200  CA  VAL A  15       7.587   4.032  -2.714  1.00  8.68           C  
ATOM    201  C   VAL A  15       9.053   4.507  -2.776  1.00  8.68           C  
ATOM    202  O   VAL A  15       9.587   4.993  -1.783  1.00  8.68           O  
ATOM    203  CB  VAL A  15       6.638   5.241  -2.772  1.00  8.68           C  
ATOM    204  CG1 VAL A  15       6.942   6.104  -3.991  1.00  8.68           C  
ATOM    205  CG2 VAL A  15       5.207   4.738  -2.794  1.00  8.68           C  
ATOM    206  H   VAL A  15       6.908   3.765  -0.697  1.00  8.68           H  
ATOM    207  HA  VAL A  15       7.340   3.390  -3.544  1.00  8.68           H  
ATOM    208  HB  VAL A  15       6.793   5.862  -1.886  1.00  8.68           H  
ATOM    209 1HG1 VAL A  15       6.269   6.956  -4.005  1.00  8.68           H  
ATOM    210 2HG1 VAL A  15       7.970   6.455  -3.944  1.00  8.68           H  
ATOM    211 3HG1 VAL A  15       6.801   5.521  -4.899  1.00  8.68           H  
ATOM    212 1HG2 VAL A  15       4.523   5.582  -2.814  1.00  8.68           H  
ATOM    213 2HG2 VAL A  15       5.052   4.116  -3.676  1.00  8.68           H  
ATOM    214 3HG2 VAL A  15       5.025   4.142  -1.896  1.00  8.68           H  
ATOM    215  N   PRO A  16       9.785   4.246  -3.879  1.00  7.24           N  
ATOM    216  CA  PRO A  16      11.164   4.678  -4.085  1.00  7.24           C  
ATOM    217  C   PRO A  16      11.217   6.149  -4.527  1.00  7.24           C  
ATOM    218  O   PRO A  16      10.263   6.666  -5.098  1.00  7.24           O  
ATOM    219  CB  PRO A  16      11.631   3.747  -5.211  1.00  7.24           C  
ATOM    220  CG  PRO A  16      10.376   3.444  -5.999  1.00  7.24           C  
ATOM    221  CD  PRO A  16       9.257   3.402  -4.972  1.00  7.24           C  
ATOM    222  HA  PRO A  16      11.756   4.523  -3.187  1.00  7.24           H  
ATOM    223 1HB  PRO A  16      12.419   4.247  -5.806  1.00  7.24           H  
ATOM    224 2HB  PRO A  16      12.074   2.848  -4.766  1.00  7.24           H  
ATOM    225 1HG  PRO A  16      10.229   4.220  -6.768  1.00  7.24           H  
ATOM    226 2HG  PRO A  16      10.493   2.489  -6.534  1.00  7.24           H  
ATOM    227 1HD  PRO A  16       8.367   3.853  -5.426  1.00  7.24           H  
ATOM    228 2HD  PRO A  16       9.078   2.365  -4.633  1.00  7.24           H  
ATOM    229  N   ARG A  17      12.366   6.794  -4.313  1.00  5.50           N  
ATOM    230  CA  ARG A  17      12.598   8.116  -4.894  1.00  5.50           C  
ATOM    231  C   ARG A  17      13.102   7.925  -6.323  1.00  5.50           C  
ATOM    232  O   ARG A  17      13.371   6.800  -6.735  1.00  5.50           O  
ATOM    233  CB  ARG A  17      13.542   8.978  -4.069  1.00  5.50           C  
ATOM    234  CG  ARG A  17      12.985   9.372  -2.690  1.00  5.50           C  
ATOM    235  CD  ARG A  17      13.874  10.334  -1.954  1.00  5.50           C  
ATOM    236  NE  ARG A  17      15.124   9.745  -1.563  1.00  5.50           N  
ATOM    237  CZ  ARG A  17      16.196  10.411  -1.101  1.00  5.50           C  
ATOM    238  NH1 ARG A  17      16.192  11.721  -0.962  1.00  5.50           N  
ATOM    239  NH2 ARG A  17      17.249   9.698  -0.798  1.00  5.50           N  
ATOM    240  H   ARG A  17      13.125   6.362  -3.779  1.00  5.50           H  
ATOM    241  HA  ARG A  17      11.647   8.646  -4.944  1.00  5.50           H  
ATOM    242 1HB  ARG A  17      14.473   8.452  -3.913  1.00  5.50           H  
ATOM    243 2HB  ARG A  17      13.776   9.895  -4.606  1.00  5.50           H  
ATOM    244 1HG  ARG A  17      12.003   9.829  -2.811  1.00  5.50           H  
ATOM    245 2HG  ARG A  17      12.892   8.467  -2.083  1.00  5.50           H  
ATOM    246 1HD  ARG A  17      14.087  11.189  -2.592  1.00  5.50           H  
ATOM    247 2HD  ARG A  17      13.365  10.674  -1.053  1.00  5.50           H  
ATOM    248  HE  ARG A  17      15.222   8.724  -1.626  1.00  5.50           H  
ATOM    249 1HH1 ARG A  17      15.369  12.251  -1.204  1.00  5.50           H  
ATOM    250 2HH1 ARG A  17      17.016  12.191  -0.614  1.00  5.50           H  
ATOM    251 1HH2 ARG A  17      17.179   8.681  -0.941  1.00  5.50           H  
ATOM    252 2HH2 ARG A  17      18.115  10.113  -0.447  1.00  5.50           H  
ATOM    253  N   GLY A  18      13.240   9.015  -7.079  1.00  3.84           N  
ATOM    254  CA  GLY A  18      13.681   8.952  -8.483  1.00  3.84           C  
ATOM    255  C   GLY A  18      15.191   8.721  -8.703  1.00  3.84           C  
ATOM    256  O   GLY A  18      15.672   8.834  -9.830  1.00  3.84           O  
ATOM    257  H   GLY A  18      13.008   9.917  -6.690  1.00  3.84           H  
ATOM    258 1HA  GLY A  18      13.127   8.156  -8.982  1.00  3.84           H  
ATOM    259 2HA  GLY A  18      13.392   9.877  -8.979  1.00  3.84           H  
ATOM    260  N   SER A  19      15.931   8.444  -7.629  1.00  2.52           N  
ATOM    261  CA  SER A  19      17.367   8.188  -7.701  1.00  2.52           C  
ATOM    262  C   SER A  19      17.632   6.677  -7.721  1.00  2.52           C  
ATOM    263  O   SER A  19      16.729   5.878  -7.960  1.00  2.52           O  
ATOM    264  CB  SER A  19      18.109   8.854  -6.549  1.00  2.52           C  
ATOM    265  OG  SER A  19      19.500   8.763  -6.739  1.00  2.52           O  
ATOM    266  H   SER A  19      15.467   8.368  -6.738  1.00  2.52           H  
ATOM    267  HA  SER A  19      17.749   8.605  -8.633  1.00  2.52           H  
ATOM    268 1HB  SER A  19      17.815   9.898  -6.477  1.00  2.52           H  
ATOM    269 2HB  SER A  19      17.842   8.382  -5.624  1.00  2.52           H  
ATOM    270  HG  SER A  19      19.898   9.062  -5.913  1.00  2.52           H  
ATOM    271  N   MET A  20      18.882   6.288  -7.529  1.00  1.63           N  
ATOM    272  CA  MET A  20      19.240   4.877  -7.627  1.00  1.63           C  
ATOM    273  C   MET A  20      19.006   4.113  -6.329  1.00  1.63           C  
ATOM    274  O   MET A  20      19.386   4.564  -5.256  1.00  1.63           O  
ATOM    275  CB  MET A  20      20.700   4.748  -8.035  1.00  1.63           C  
ATOM    276  CG  MET A  20      21.027   5.411  -9.364  1.00  1.63           C  
ATOM    277  SD  MET A  20      20.080   4.735 -10.736  1.00  1.63           S  
ATOM    278  CE  MET A  20      20.771   3.091 -10.839  1.00  1.63           C  
ATOM    279  H   MET A  20      19.562   7.004  -7.313  1.00  1.63           H  
ATOM    280  HA  MET A  20      18.620   4.418  -8.396  1.00  1.63           H  
ATOM    281 1HB  MET A  20      21.330   5.196  -7.269  1.00  1.63           H  
ATOM    282 2HB  MET A  20      20.964   3.689  -8.100  1.00  1.63           H  
ATOM    283 1HG  MET A  20      20.817   6.478  -9.293  1.00  1.63           H  
ATOM    284 2HG  MET A  20      22.087   5.286  -9.580  1.00  1.63           H  
ATOM    285 1HE  MET A  20      20.287   2.543 -11.647  1.00  1.63           H  
ATOM    286 2HE  MET A  20      21.842   3.159 -11.036  1.00  1.63           H  
ATOM    287 3HE  MET A  20      20.607   2.568  -9.894  1.00  1.63           H  
ATOM    288  N   LEU A  21      18.443   2.920  -6.450  1.00  1.10           N  
ATOM    289  CA  LEU A  21      18.210   2.033  -5.317  1.00  1.10           C  
ATOM    290  C   LEU A  21      19.422   1.117  -5.137  1.00  1.10           C  
ATOM    291  O   LEU A  21      20.077   0.805  -6.131  1.00  1.10           O  
ATOM    292  CB  LEU A  21      16.938   1.230  -5.579  1.00  1.10           C  
ATOM    293  CG  LEU A  21      15.694   2.092  -5.697  1.00  1.10           C  
ATOM    294  CD1 LEU A  21      14.523   1.276  -6.168  1.00  1.10           C  
ATOM    295  CD2 LEU A  21      15.406   2.667  -4.320  1.00  1.10           C  
ATOM    296  H   LEU A  21      18.149   2.618  -7.369  1.00  1.10           H  
ATOM    297  HA  LEU A  21      18.047   2.654  -4.449  1.00  1.10           H  
ATOM    298 1HB  LEU A  21      17.052   0.661  -6.503  1.00  1.10           H  
ATOM    299 2HB  LEU A  21      16.790   0.527  -4.761  1.00  1.10           H  
ATOM    300  HG  LEU A  21      15.872   2.900  -6.410  1.00  1.10           H  
ATOM    301 1HD1 LEU A  21      13.650   1.904  -6.244  1.00  1.10           H  
ATOM    302 2HD1 LEU A  21      14.748   0.855  -7.146  1.00  1.10           H  
ATOM    303 3HD1 LEU A  21      14.330   0.482  -5.468  1.00  1.10           H  
ATOM    304 1HD2 LEU A  21      14.531   3.310  -4.360  1.00  1.10           H  
ATOM    305 2HD2 LEU A  21      15.224   1.850  -3.612  1.00  1.10           H  
ATOM    306 3HD2 LEU A  21      16.255   3.243  -3.984  1.00  1.10           H  
ATOM    307  N   PRO A  22      19.777   0.700  -3.909  1.00  0.80           N  
ATOM    308  CA  PRO A  22      20.842  -0.244  -3.635  1.00  0.80           C  
ATOM    309  C   PRO A  22      20.616  -1.518  -4.412  1.00  0.80           C  
ATOM    310  O   PRO A  22      19.486  -2.003  -4.523  1.00  0.80           O  
ATOM    311  CB  PRO A  22      20.724  -0.470  -2.127  1.00  0.80           C  
ATOM    312  CG  PRO A  22      20.117   0.804  -1.626  1.00  0.80           C  
ATOM    313  CD  PRO A  22      19.139   1.238  -2.708  1.00  0.80           C  
ATOM    314  HA  PRO A  22      21.812   0.207  -3.900  1.00  0.80           H  
ATOM    315 1HB  PRO A  22      20.117  -1.352  -1.919  1.00  0.80           H  
ATOM    316 2HB  PRO A  22      21.726  -0.670  -1.705  1.00  0.80           H  
ATOM    317 1HG  PRO A  22      19.635   0.662  -0.661  1.00  0.80           H  
ATOM    318 2HG  PRO A  22      20.898   1.560  -1.474  1.00  0.80           H  
ATOM    319 1HD  PRO A  22      18.133   0.832  -2.550  1.00  0.80           H  
ATOM    320 2HD  PRO A  22      19.156   2.324  -2.707  1.00  0.80           H  
ATOM    321  N   THR A  23      21.703  -2.066  -4.917  1.00  0.64           N  
ATOM    322  CA  THR A  23      21.676  -3.279  -5.704  1.00  0.64           C  
ATOM    323  C   THR A  23      21.488  -4.484  -4.827  1.00  0.64           C  
ATOM    324  O   THR A  23      21.687  -4.406  -3.617  1.00  0.64           O  
ATOM    325  CB  THR A  23      22.983  -3.411  -6.477  1.00  0.64           C  
ATOM    326  OG1 THR A  23      24.068  -3.438  -5.531  1.00  0.64           O  
ATOM    327  CG2 THR A  23      23.153  -2.245  -7.433  1.00  0.64           C  
ATOM    328  H   THR A  23      22.607  -1.610  -4.752  1.00  0.64           H  
ATOM    329  HA  THR A  23      20.846  -3.221  -6.410  1.00  0.64           H  
ATOM    330  HB  THR A  23      22.980  -4.344  -7.040  1.00  0.64           H  
ATOM    331  HG1 THR A  23      24.152  -2.521  -5.139  1.00  0.64           H  
ATOM    332 1HG2 THR A  23      24.093  -2.346  -7.972  1.00  0.64           H  
ATOM    333 2HG2 THR A  23      22.323  -2.232  -8.139  1.00  0.64           H  
ATOM    334 3HG2 THR A  23      23.161  -1.310  -6.863  1.00  0.64           H  
ATOM    335  N   ALA A  24      21.147  -5.621  -5.425  1.00  0.57           N  
ATOM    336  CA  ALA A  24      20.969  -6.812  -4.606  1.00  0.57           C  
ATOM    337  C   ALA A  24      22.257  -7.118  -3.856  1.00  0.57           C  
ATOM    338  O   ALA A  24      22.228  -7.461  -2.676  1.00  0.57           O  
ATOM    339  CB  ALA A  24      20.570  -8.000  -5.465  1.00  0.57           C  
ATOM    340  H   ALA A  24      20.991  -5.641  -6.431  1.00  0.57           H  
ATOM    341  HA  ALA A  24      20.181  -6.613  -3.880  1.00  0.57           H  
ATOM    342 1HB  ALA A  24      20.426  -8.875  -4.837  1.00  0.57           H  
ATOM    343 2HB  ALA A  24      19.647  -7.782  -5.989  1.00  0.57           H  
ATOM    344 3HB  ALA A  24      21.348  -8.208  -6.187  1.00  0.57           H  
ATOM    345  N   GLU A  25      23.400  -6.930  -4.522  1.00  0.55           N  
ATOM    346  CA  GLU A  25      24.694  -7.177  -3.900  1.00  0.55           C  
ATOM    347  C   GLU A  25      24.902  -6.271  -2.690  1.00  0.55           C  
ATOM    348  O   GLU A  25      25.301  -6.734  -1.616  1.00  0.55           O  
ATOM    349  CB  GLU A  25      25.824  -6.968  -4.916  1.00  0.55           C  
ATOM    350  CG  GLU A  25      27.223  -7.215  -4.362  1.00  0.55           C  
ATOM    351  CD  GLU A  25      28.328  -7.088  -5.389  1.00  0.55           C  
ATOM    352  OE1 GLU A  25      28.042  -6.870  -6.540  1.00  0.55           O  
ATOM    353  OE2 GLU A  25      29.475  -7.193  -5.000  1.00  0.55           O  
ATOM    354  H   GLU A  25      23.361  -6.623  -5.482  1.00  0.55           H  
ATOM    355  HA  GLU A  25      24.718  -8.213  -3.558  1.00  0.55           H  
ATOM    356 1HB  GLU A  25      25.672  -7.628  -5.771  1.00  0.55           H  
ATOM    357 2HB  GLU A  25      25.788  -5.941  -5.284  1.00  0.55           H  
ATOM    358 1HG  GLU A  25      27.401  -6.486  -3.571  1.00  0.55           H  
ATOM    359 2HG  GLU A  25      27.256  -8.208  -3.918  1.00  0.55           H  
ATOM    360  N   GLU A  26      24.600  -4.974  -2.846  1.00  0.55           N  
ATOM    361  CA  GLU A  26      24.781  -4.057  -1.722  1.00  0.55           C  
ATOM    362  C   GLU A  26      23.867  -4.426  -0.565  1.00  0.55           C  
ATOM    363  O   GLU A  26      24.304  -4.427   0.589  1.00  0.55           O  
ATOM    364  CB  GLU A  26      24.525  -2.620  -2.186  1.00  0.55           C  
ATOM    365  CG  GLU A  26      25.648  -2.053  -3.070  1.00  0.55           C  
ATOM    366  CD  GLU A  26      25.268  -0.796  -3.778  1.00  0.55           C  
ATOM    367  OE1 GLU A  26      24.204  -0.798  -4.363  1.00  0.55           O  
ATOM    368  OE2 GLU A  26      26.007   0.159  -3.740  1.00  0.55           O  
ATOM    369  H   GLU A  26      24.275  -4.621  -3.747  1.00  0.55           H  
ATOM    370  HA  GLU A  26      25.808  -4.129  -1.380  1.00  0.55           H  
ATOM    371 1HB  GLU A  26      23.591  -2.578  -2.744  1.00  0.55           H  
ATOM    372 2HB  GLU A  26      24.417  -1.971  -1.316  1.00  0.55           H  
ATOM    373 1HG  GLU A  26      26.516  -1.849  -2.444  1.00  0.55           H  
ATOM    374 2HG  GLU A  26      25.938  -2.807  -3.801  1.00  0.55           H  
ATOM    375  N   VAL A  27      22.640  -4.830  -0.858  1.00  0.55           N  
ATOM    376  CA  VAL A  27      21.718  -5.247   0.183  1.00  0.55           C  
ATOM    377  C   VAL A  27      22.239  -6.479   0.907  1.00  0.55           C  
ATOM    378  O   VAL A  27      22.219  -6.540   2.132  1.00  0.55           O  
ATOM    379  CB  VAL A  27      20.331  -5.525  -0.393  1.00  0.55           C  
ATOM    380  CG1 VAL A  27      19.455  -6.169   0.650  1.00  0.55           C  
ATOM    381  CG2 VAL A  27      19.691  -4.219  -0.862  1.00  0.55           C  
ATOM    382  H   VAL A  27      22.328  -4.821  -1.836  1.00  0.55           H  
ATOM    383  HA  VAL A  27      21.626  -4.432   0.905  1.00  0.55           H  
ATOM    384  HB  VAL A  27      20.429  -6.197  -1.228  1.00  0.55           H  
ATOM    385 1HG1 VAL A  27      18.487  -6.365   0.228  1.00  0.55           H  
ATOM    386 2HG1 VAL A  27      19.904  -7.104   0.975  1.00  0.55           H  
ATOM    387 3HG1 VAL A  27      19.354  -5.513   1.482  1.00  0.55           H  
ATOM    388 1HG2 VAL A  27      18.712  -4.440  -1.285  1.00  0.55           H  
ATOM    389 2HG2 VAL A  27      19.583  -3.533  -0.024  1.00  0.55           H  
ATOM    390 3HG2 VAL A  27      20.318  -3.765  -1.622  1.00  0.55           H  
ATOM    391  N   GLN A  28      22.753  -7.456   0.156  1.00  0.56           N  
ATOM    392  CA  GLN A  28      23.267  -8.662   0.793  1.00  0.56           C  
ATOM    393  C   GLN A  28      24.427  -8.358   1.725  1.00  0.56           C  
ATOM    394  O   GLN A  28      24.499  -8.903   2.832  1.00  0.56           O  
ATOM    395  CB  GLN A  28      23.716  -9.668  -0.266  1.00  0.56           C  
ATOM    396  CG  GLN A  28      22.580 -10.274  -1.020  1.00  0.56           C  
ATOM    397  CD  GLN A  28      23.004 -11.135  -2.188  1.00  0.56           C  
ATOM    398  OE1 GLN A  28      23.852 -10.757  -3.007  1.00  0.56           O  
ATOM    399  NE2 GLN A  28      22.424 -12.328  -2.262  1.00  0.56           N  
ATOM    400  H   GLN A  28      22.752  -7.372  -0.860  1.00  0.56           H  
ATOM    401  HA  GLN A  28      22.477  -9.099   1.367  1.00  0.56           H  
ATOM    402 1HB  GLN A  28      24.373  -9.173  -0.984  1.00  0.56           H  
ATOM    403 2HB  GLN A  28      24.281 -10.470   0.206  1.00  0.56           H  
ATOM    404 1HG  GLN A  28      21.984 -10.872  -0.353  1.00  0.56           H  
ATOM    405 2HG  GLN A  28      21.998  -9.474  -1.388  1.00  0.56           H  
ATOM    406 1HE2 GLN A  28      22.660 -12.961  -2.999  1.00  0.56           H  
ATOM    407 2HE2 GLN A  28      21.754 -12.608  -1.540  1.00  0.56           H  
ATOM    408  N   LYS A  29      25.314  -7.456   1.310  1.00  0.57           N  
ATOM    409  CA  LYS A  29      26.451  -7.104   2.144  1.00  0.57           C  
ATOM    410  C   LYS A  29      26.017  -6.316   3.372  1.00  0.57           C  
ATOM    411  O   LYS A  29      26.496  -6.572   4.480  1.00  0.57           O  
ATOM    412  CB  LYS A  29      27.473  -6.320   1.330  1.00  0.57           C  
ATOM    413  CG  LYS A  29      28.197  -7.166   0.285  1.00  0.57           C  
ATOM    414  CD  LYS A  29      29.177  -6.343  -0.533  1.00  0.57           C  
ATOM    415  CE  LYS A  29      29.892  -7.212  -1.565  1.00  0.57           C  
ATOM    416  NZ  LYS A  29      30.832  -6.424  -2.411  1.00  0.57           N  
ATOM    417  H   LYS A  29      25.212  -7.036   0.381  1.00  0.57           H  
ATOM    418  HA  LYS A  29      26.919  -8.025   2.490  1.00  0.57           H  
ATOM    419 1HB  LYS A  29      26.964  -5.504   0.807  1.00  0.57           H  
ATOM    420 2HB  LYS A  29      28.213  -5.879   1.994  1.00  0.57           H  
ATOM    421 1HG  LYS A  29      28.736  -7.971   0.785  1.00  0.57           H  
ATOM    422 2HG  LYS A  29      27.459  -7.610  -0.387  1.00  0.57           H  
ATOM    423 1HD  LYS A  29      28.631  -5.550  -1.051  1.00  0.57           H  
ATOM    424 2HD  LYS A  29      29.917  -5.885   0.123  1.00  0.57           H  
ATOM    425 1HE  LYS A  29      30.447  -7.991  -1.052  1.00  0.57           H  
ATOM    426 2HE  LYS A  29      29.152  -7.679  -2.208  1.00  0.57           H  
ATOM    427 1HZ  LYS A  29      31.277  -7.040  -3.083  1.00  0.57           H  
ATOM    428 2HZ  LYS A  29      30.317  -5.704  -2.905  1.00  0.57           H  
ATOM    429 3HZ  LYS A  29      31.534  -5.994  -1.829  1.00  0.57           H  
ATOM    430  N   LEU A  30      25.080  -5.388   3.195  1.00  0.58           N  
ATOM    431  CA  LEU A  30      24.595  -4.594   4.309  1.00  0.58           C  
ATOM    432  C   LEU A  30      23.885  -5.465   5.330  1.00  0.58           C  
ATOM    433  O   LEU A  30      24.132  -5.350   6.528  1.00  0.58           O  
ATOM    434  CB  LEU A  30      23.661  -3.509   3.761  1.00  0.58           C  
ATOM    435  CG  LEU A  30      24.363  -2.389   2.968  1.00  0.58           C  
ATOM    436  CD1 LEU A  30      23.347  -1.551   2.195  1.00  0.58           C  
ATOM    437  CD2 LEU A  30      25.100  -1.510   3.964  1.00  0.58           C  
ATOM    438  H   LEU A  30      24.710  -5.207   2.260  1.00  0.58           H  
ATOM    439  HA  LEU A  30      25.449  -4.121   4.792  1.00  0.58           H  
ATOM    440 1HB  LEU A  30      22.929  -3.978   3.100  1.00  0.58           H  
ATOM    441 2HB  LEU A  30      23.136  -3.055   4.592  1.00  0.58           H  
ATOM    442  HG  LEU A  30      25.071  -2.823   2.263  1.00  0.58           H  
ATOM    443 1HD1 LEU A  30      23.863  -0.766   1.648  1.00  0.58           H  
ATOM    444 2HD1 LEU A  30      22.810  -2.188   1.492  1.00  0.58           H  
ATOM    445 3HD1 LEU A  30      22.658  -1.104   2.876  1.00  0.58           H  
ATOM    446 1HD2 LEU A  30      25.613  -0.711   3.432  1.00  0.58           H  
ATOM    447 2HD2 LEU A  30      24.380  -1.075   4.665  1.00  0.58           H  
ATOM    448 3HD2 LEU A  30      25.826  -2.108   4.512  1.00  0.58           H  
ATOM    449  N   MET A  31      23.065  -6.394   4.870  1.00  0.59           N  
ATOM    450  CA  MET A  31      22.362  -7.256   5.799  1.00  0.59           C  
ATOM    451  C   MET A  31      23.331  -8.209   6.507  1.00  0.59           C  
ATOM    452  O   MET A  31      23.197  -8.468   7.709  1.00  0.59           O  
ATOM    453  CB  MET A  31      21.246  -7.951   5.059  1.00  0.59           C  
ATOM    454  CG  MET A  31      20.188  -6.980   4.634  1.00  0.59           C  
ATOM    455  SD  MET A  31      18.792  -7.660   3.789  1.00  0.59           S  
ATOM    456  CE  MET A  31      18.042  -8.417   5.171  1.00  0.59           C  
ATOM    457  H   MET A  31      22.889  -6.479   3.869  1.00  0.59           H  
ATOM    458  HA  MET A  31      21.912  -6.629   6.567  1.00  0.59           H  
ATOM    459 1HB  MET A  31      21.668  -8.396   4.188  1.00  0.59           H  
ATOM    460 2HB  MET A  31      20.803  -8.716   5.638  1.00  0.59           H  
ATOM    461 1HG  MET A  31      19.845  -6.518   5.510  1.00  0.59           H  
ATOM    462 2HG  MET A  31      20.625  -6.218   4.004  1.00  0.59           H  
ATOM    463 1HE  MET A  31      17.141  -8.860   4.889  1.00  0.59           H  
ATOM    464 2HE  MET A  31      18.707  -9.158   5.557  1.00  0.59           H  
ATOM    465 3HE  MET A  31      17.845  -7.684   5.926  1.00  0.59           H  
ATOM    466  N   ALA A  32      24.338  -8.713   5.789  1.00  0.60           N  
ATOM    467  CA  ALA A  32      25.332  -9.559   6.431  1.00  0.60           C  
ATOM    468  C   ALA A  32      26.066  -8.761   7.520  1.00  0.60           C  
ATOM    469  O   ALA A  32      26.357  -9.289   8.598  1.00  0.60           O  
ATOM    470  CB  ALA A  32      26.308 -10.106   5.406  1.00  0.60           C  
ATOM    471  H   ALA A  32      24.419  -8.522   4.788  1.00  0.60           H  
ATOM    472  HA  ALA A  32      24.815 -10.391   6.911  1.00  0.60           H  
ATOM    473 1HB  ALA A  32      27.035 -10.751   5.895  1.00  0.60           H  
ATOM    474 2HB  ALA A  32      25.760 -10.675   4.654  1.00  0.60           H  
ATOM    475 3HB  ALA A  32      26.824  -9.276   4.923  1.00  0.60           H  
ATOM    476  N   ARG A  33      26.323  -7.466   7.238  1.00  0.61           N  
ATOM    477  CA  ARG A  33      27.004  -6.567   8.169  1.00  0.61           C  
ATOM    478  C   ARG A  33      26.144  -6.373   9.406  1.00  0.61           C  
ATOM    479  O   ARG A  33      26.645  -6.387  10.524  1.00  0.61           O  
ATOM    480  CB  ARG A  33      27.282  -5.219   7.512  1.00  0.61           C  
ATOM    481  CG  ARG A  33      28.021  -4.208   8.363  1.00  0.61           C  
ATOM    482  CD  ARG A  33      29.413  -4.650   8.716  1.00  0.61           C  
ATOM    483  NE  ARG A  33      30.147  -3.597   9.410  1.00  0.61           N  
ATOM    484  CZ  ARG A  33      31.353  -3.744  10.004  1.00  0.61           C  
ATOM    485  NH1 ARG A  33      31.972  -4.902   9.998  1.00  0.61           N  
ATOM    486  NH2 ARG A  33      31.922  -2.708  10.604  1.00  0.61           N  
ATOM    487  H   ARG A  33      26.081  -7.099   6.319  1.00  0.61           H  
ATOM    488  HA  ARG A  33      27.954  -7.013   8.459  1.00  0.61           H  
ATOM    489 1HB  ARG A  33      27.839  -5.372   6.590  1.00  0.61           H  
ATOM    490 2HB  ARG A  33      26.349  -4.747   7.245  1.00  0.61           H  
ATOM    491 1HG  ARG A  33      28.078  -3.259   7.831  1.00  0.61           H  
ATOM    492 2HG  ARG A  33      27.463  -4.071   9.278  1.00  0.61           H  
ATOM    493 1HD  ARG A  33      29.365  -5.523   9.375  1.00  0.61           H  
ATOM    494 2HD  ARG A  33      29.961  -4.914   7.811  1.00  0.61           H  
ATOM    495  HE  ARG A  33      29.720  -2.682   9.449  1.00  0.61           H  
ATOM    496 1HH1 ARG A  33      31.560  -5.735   9.552  1.00  0.61           H  
ATOM    497 2HH1 ARG A  33      32.867  -5.002  10.450  1.00  0.61           H  
ATOM    498 1HH2 ARG A  33      31.456  -1.811  10.622  1.00  0.61           H  
ATOM    499 2HH2 ARG A  33      32.820  -2.819  11.052  1.00  0.61           H  
ATOM    500  N   TYR A  34      24.837  -6.243   9.221  1.00  0.63           N  
ATOM    501  CA  TYR A  34      23.922  -6.100  10.348  1.00  0.63           C  
ATOM    502  C   TYR A  34      24.137  -7.248  11.331  1.00  0.63           C  
ATOM    503  O   TYR A  34      24.297  -7.030  12.538  1.00  0.63           O  
ATOM    504  CB  TYR A  34      22.478  -6.063   9.847  1.00  0.63           C  
ATOM    505  CG  TYR A  34      21.421  -6.028  10.893  1.00  0.63           C  
ATOM    506  CD1 TYR A  34      21.128  -4.862  11.532  1.00  0.63           C  
ATOM    507  CD2 TYR A  34      20.706  -7.183  11.181  1.00  0.63           C  
ATOM    508  CE1 TYR A  34      20.143  -4.847  12.467  1.00  0.63           C  
ATOM    509  CE2 TYR A  34      19.705  -7.175  12.104  1.00  0.63           C  
ATOM    510  CZ  TYR A  34      19.417  -6.020  12.758  1.00  0.63           C  
ATOM    511  OH  TYR A  34      18.420  -6.017  13.704  1.00  0.63           O  
ATOM    512  H   TYR A  34      24.476  -6.211   8.266  1.00  0.63           H  
ATOM    513  HA  TYR A  34      24.146  -5.170  10.864  1.00  0.63           H  
ATOM    514 1HB  TYR A  34      22.347  -5.202   9.208  1.00  0.63           H  
ATOM    515 2HB  TYR A  34      22.291  -6.919   9.245  1.00  0.63           H  
ATOM    516  HD1 TYR A  34      21.684  -3.948  11.301  1.00  0.63           H  
ATOM    517  HD2 TYR A  34      20.947  -8.097  10.678  1.00  0.63           H  
ATOM    518  HE1 TYR A  34      19.943  -3.923  12.966  1.00  0.63           H  
ATOM    519  HE2 TYR A  34      19.154  -8.092  12.325  1.00  0.63           H  
ATOM    520  HH  TYR A  34      18.116  -6.919  13.847  1.00  0.63           H  
ATOM    521  N   ILE A  35      24.172  -8.474  10.808  1.00  0.65           N  
ATOM    522  CA  ILE A  35      24.335  -9.620  11.687  1.00  0.65           C  
ATOM    523  C   ILE A  35      25.702  -9.588  12.382  1.00  0.65           C  
ATOM    524  O   ILE A  35      25.779  -9.806  13.601  1.00  0.65           O  
ATOM    525  CB  ILE A  35      24.207 -10.930  10.884  1.00  0.65           C  
ATOM    526  CG1 ILE A  35      22.844 -11.017  10.294  1.00  0.65           C  
ATOM    527  CG2 ILE A  35      24.448 -12.117  11.775  1.00  0.65           C  
ATOM    528  CD1 ILE A  35      21.797 -10.945  11.269  1.00  0.65           C  
ATOM    529  H   ILE A  35      24.042  -8.588   9.801  1.00  0.65           H  
ATOM    530  HA  ILE A  35      23.563  -9.598  12.444  1.00  0.65           H  
ATOM    531  HB  ILE A  35      24.924 -10.930  10.065  1.00  0.65           H  
ATOM    532 1HG1 ILE A  35      22.714 -10.207   9.576  1.00  0.65           H  
ATOM    533 2HG1 ILE A  35      22.744 -11.953   9.778  1.00  0.65           H  
ATOM    534 1HG2 ILE A  35      24.351 -13.013  11.187  1.00  0.65           H  
ATOM    535 2HG2 ILE A  35      25.458 -12.061  12.191  1.00  0.65           H  
ATOM    536 3HG2 ILE A  35      23.726 -12.128  12.579  1.00  0.65           H  
ATOM    537 1HD1 ILE A  35      20.859 -11.017  10.769  1.00  0.65           H  
ATOM    538 2HD1 ILE A  35      21.904 -11.753  11.980  1.00  0.65           H  
ATOM    539 3HD1 ILE A  35      21.862 -10.015  11.773  1.00  0.65           H  
ATOM    540  N   GLU A  36      26.762  -9.246  11.643  1.00  0.68           N  
ATOM    541  CA  GLU A  36      28.097  -9.154  12.240  1.00  0.68           C  
ATOM    542  C   GLU A  36      28.127  -8.149  13.383  1.00  0.68           C  
ATOM    543  O   GLU A  36      28.669  -8.427  14.456  1.00  0.68           O  
ATOM    544  CB  GLU A  36      29.141  -8.706  11.206  1.00  0.68           C  
ATOM    545  CG  GLU A  36      30.585  -8.608  11.749  1.00  0.68           C  
ATOM    546  CD  GLU A  36      31.595  -8.085  10.723  1.00  0.68           C  
ATOM    547  OE1 GLU A  36      31.205  -7.744   9.622  1.00  0.68           O  
ATOM    548  OE2 GLU A  36      32.752  -7.995  11.058  1.00  0.68           O  
ATOM    549  H   GLU A  36      26.639  -9.077  10.640  1.00  0.68           H  
ATOM    550  HA  GLU A  36      28.372 -10.132  12.635  1.00  0.68           H  
ATOM    551 1HB  GLU A  36      29.131  -9.396  10.362  1.00  0.68           H  
ATOM    552 2HB  GLU A  36      28.869  -7.725  10.825  1.00  0.68           H  
ATOM    553 1HG  GLU A  36      30.585  -7.939  12.614  1.00  0.68           H  
ATOM    554 2HG  GLU A  36      30.902  -9.593  12.091  1.00  0.68           H  
ATOM    555  N   LEU A  37      27.532  -6.983  13.153  1.00  0.71           N  
ATOM    556  CA  LEU A  37      27.541  -5.927  14.137  1.00  0.71           C  
ATOM    557  C   LEU A  37      26.795  -6.344  15.393  1.00  0.71           C  
ATOM    558  O   LEU A  37      27.236  -6.061  16.513  1.00  0.71           O  
ATOM    559  CB  LEU A  37      26.940  -4.676  13.542  1.00  0.71           C  
ATOM    560  CG  LEU A  37      27.739  -4.049  12.447  1.00  0.71           C  
ATOM    561  CD1 LEU A  37      26.938  -2.920  11.866  1.00  0.71           C  
ATOM    562  CD2 LEU A  37      29.036  -3.613  13.006  1.00  0.71           C  
ATOM    563  H   LEU A  37      27.092  -6.823  12.247  1.00  0.71           H  
ATOM    564  HA  LEU A  37      28.574  -5.712  14.394  1.00  0.71           H  
ATOM    565 1HB  LEU A  37      25.945  -4.904  13.153  1.00  0.71           H  
ATOM    566 2HB  LEU A  37      26.871  -3.942  14.326  1.00  0.71           H  
ATOM    567  HG  LEU A  37      27.930  -4.757  11.667  1.00  0.71           H  
ATOM    568 1HD1 LEU A  37      27.490  -2.440  11.066  1.00  0.71           H  
ATOM    569 2HD1 LEU A  37      26.002  -3.311  11.481  1.00  0.71           H  
ATOM    570 3HD1 LEU A  37      26.741  -2.216  12.639  1.00  0.71           H  
ATOM    571 1HD2 LEU A  37      29.624  -3.147  12.246  1.00  0.71           H  
ATOM    572 2HD2 LEU A  37      28.855  -2.925  13.786  1.00  0.71           H  
ATOM    573 3HD2 LEU A  37      29.571  -4.470  13.403  1.00  0.71           H  
ATOM    574  N   MET A  38      25.677  -7.067  15.241  1.00  0.75           N  
ATOM    575  CA  MET A  38      24.989  -7.517  16.445  1.00  0.75           C  
ATOM    576  C   MET A  38      25.860  -8.518  17.181  1.00  0.75           C  
ATOM    577  O   MET A  38      25.974  -8.462  18.402  1.00  0.75           O  
ATOM    578  CB  MET A  38      23.637  -8.154  16.141  1.00  0.75           C  
ATOM    579  CG  MET A  38      22.548  -7.204  15.680  1.00  0.75           C  
ATOM    580  SD  MET A  38      20.959  -8.004  15.606  1.00  0.75           S  
ATOM    581  CE  MET A  38      21.355  -9.118  14.310  1.00  0.75           C  
ATOM    582  H   MET A  38      25.308  -7.276  14.310  1.00  0.75           H  
ATOM    583  HA  MET A  38      24.837  -6.669  17.106  1.00  0.75           H  
ATOM    584 1HB  MET A  38      23.774  -8.891  15.347  1.00  0.75           H  
ATOM    585 2HB  MET A  38      23.280  -8.691  17.020  1.00  0.75           H  
ATOM    586 1HG  MET A  38      22.470  -6.383  16.367  1.00  0.75           H  
ATOM    587 2HG  MET A  38      22.791  -6.807  14.691  1.00  0.75           H  
ATOM    588 1HE  MET A  38      20.494  -9.715  14.053  1.00  0.75           H  
ATOM    589 2HE  MET A  38      21.675  -8.545  13.461  1.00  0.75           H  
ATOM    590 3HE  MET A  38      22.168  -9.760  14.621  1.00  0.75           H  
ATOM    591  N   ASP A  39      26.575  -9.366  16.426  1.00  0.79           N  
ATOM    592  CA  ASP A  39      27.408 -10.401  17.033  1.00  0.79           C  
ATOM    593  C   ASP A  39      28.532  -9.838  17.887  1.00  0.79           C  
ATOM    594  O   ASP A  39      28.922 -10.455  18.886  1.00  0.79           O  
ATOM    595  CB  ASP A  39      28.020 -11.305  15.953  1.00  0.79           C  
ATOM    596  CG  ASP A  39      28.641 -12.554  16.559  1.00  0.79           C  
ATOM    597  OD1 ASP A  39      27.898 -13.254  17.199  1.00  0.79           O  
ATOM    598  OD2 ASP A  39      29.807 -12.853  16.378  1.00  0.79           O  
ATOM    599  H   ASP A  39      26.470  -9.347  15.414  1.00  0.79           H  
ATOM    600  HA  ASP A  39      26.781 -11.003  17.659  1.00  0.79           H  
ATOM    601 1HB  ASP A  39      27.252 -11.578  15.226  1.00  0.79           H  
ATOM    602 2HB  ASP A  39      28.791 -10.757  15.415  1.00  0.79           H  
ATOM    603  N   VAL A  40      29.024  -8.662  17.531  1.00  0.81           N  
ATOM    604  CA  VAL A  40      30.099  -8.045  18.287  1.00  0.81           C  
ATOM    605  C   VAL A  40      29.593  -6.952  19.237  1.00  0.81           C  
ATOM    606  O   VAL A  40      30.394  -6.302  19.914  1.00  0.81           O  
ATOM    607  CB  VAL A  40      31.148  -7.451  17.334  1.00  0.81           C  
ATOM    608  CG1 VAL A  40      31.698  -8.527  16.430  1.00  0.81           C  
ATOM    609  CG2 VAL A  40      30.527  -6.377  16.529  1.00  0.81           C  
ATOM    610  H   VAL A  40      28.676  -8.234  16.670  1.00  0.81           H  
ATOM    611  HA  VAL A  40      30.583  -8.820  18.881  1.00  0.81           H  
ATOM    612  HB  VAL A  40      31.971  -7.049  17.917  1.00  0.81           H  
ATOM    613 1HG1 VAL A  40      32.446  -8.094  15.766  1.00  0.81           H  
ATOM    614 2HG1 VAL A  40      32.152  -9.312  17.031  1.00  0.81           H  
ATOM    615 3HG1 VAL A  40      30.886  -8.950  15.832  1.00  0.81           H  
ATOM    616 1HG2 VAL A  40      31.256  -5.944  15.853  1.00  0.81           H  
ATOM    617 2HG2 VAL A  40      29.724  -6.807  15.969  1.00  0.81           H  
ATOM    618 3HG2 VAL A  40      30.150  -5.626  17.184  1.00  0.81           H  
ATOM    619  N   GLY A  41      28.275  -6.716  19.262  1.00  0.81           N  
ATOM    620  CA  GLY A  41      27.686  -5.700  20.125  1.00  0.81           C  
ATOM    621  C   GLY A  41      27.914  -4.265  19.642  1.00  0.81           C  
ATOM    622  O   GLY A  41      27.782  -3.311  20.418  1.00  0.81           O  
ATOM    623  H   GLY A  41      27.645  -7.295  18.711  1.00  0.81           H  
ATOM    624 1HA  GLY A  41      26.614  -5.890  20.207  1.00  0.81           H  
ATOM    625 2HA  GLY A  41      28.098  -5.810  21.128  1.00  0.81           H  
ATOM    626  N   ASP A  42      28.265  -4.075  18.371  1.00  0.78           N  
ATOM    627  CA  ASP A  42      28.577  -2.720  17.930  1.00  0.78           C  
ATOM    628  C   ASP A  42      27.330  -1.962  17.551  1.00  0.78           C  
ATOM    629  O   ASP A  42      27.021  -1.760  16.376  1.00  0.78           O  
ATOM    630  CB  ASP A  42      29.576  -2.742  16.778  1.00  0.78           C  
ATOM    631  CG  ASP A  42      30.078  -1.340  16.322  1.00  0.78           C  
ATOM    632  OD1 ASP A  42      29.494  -0.321  16.691  1.00  0.78           O  
ATOM    633  OD2 ASP A  42      31.029  -1.313  15.578  1.00  0.78           O  
ATOM    634  H   ASP A  42      28.286  -4.860  17.719  1.00  0.78           H  
ATOM    635  HA  ASP A  42      29.050  -2.195  18.760  1.00  0.78           H  
ATOM    636 1HB  ASP A  42      30.451  -3.305  17.091  1.00  0.78           H  
ATOM    637 2HB  ASP A  42      29.139  -3.277  15.949  1.00  0.78           H  
ATOM    638  N   ILE A  43      26.673  -1.467  18.582  1.00  0.74           N  
ATOM    639  CA  ILE A  43      25.410  -0.775  18.456  1.00  0.74           C  
ATOM    640  C   ILE A  43      25.518   0.506  17.675  1.00  0.74           C  
ATOM    641  O   ILE A  43      24.649   0.796  16.861  1.00  0.74           O  
ATOM    642  CB  ILE A  43      24.801  -0.522  19.821  1.00  0.74           C  
ATOM    643  CG1 ILE A  43      24.421  -1.862  20.381  1.00  0.74           C  
ATOM    644  CG2 ILE A  43      23.574   0.399  19.692  1.00  0.74           C  
ATOM    645  CD1 ILE A  43      24.063  -1.850  21.786  1.00  0.74           C  
ATOM    646  H   ILE A  43      27.050  -1.697  19.503  1.00  0.74           H  
ATOM    647  HA  ILE A  43      24.729  -1.421  17.921  1.00  0.74           H  
ATOM    648  HB  ILE A  43      25.537  -0.071  20.485  1.00  0.74           H  
ATOM    649 1HG1 ILE A  43      23.589  -2.211  19.824  1.00  0.74           H  
ATOM    650 2HG1 ILE A  43      25.251  -2.557  20.236  1.00  0.74           H  
ATOM    651 1HG2 ILE A  43      23.125   0.554  20.664  1.00  0.74           H  
ATOM    652 2HG2 ILE A  43      23.878   1.358  19.278  1.00  0.74           H  
ATOM    653 3HG2 ILE A  43      22.853  -0.059  19.032  1.00  0.74           H  
ATOM    654 1HD1 ILE A  43      23.780  -2.854  22.099  1.00  0.74           H  
ATOM    655 2HD1 ILE A  43      24.905  -1.505  22.386  1.00  0.74           H  
ATOM    656 3HD1 ILE A  43      23.238  -1.185  21.899  1.00  0.74           H  
ATOM    657  N   GLU A  44      26.551   1.305  17.917  1.00  0.69           N  
ATOM    658  CA  GLU A  44      26.633   2.553  17.173  1.00  0.69           C  
ATOM    659  C   GLU A  44      26.649   2.255  15.685  1.00  0.69           C  
ATOM    660  O   GLU A  44      25.878   2.852  14.931  1.00  0.69           O  
ATOM    661  CB  GLU A  44      27.877   3.364  17.559  1.00  0.69           C  
ATOM    662  CG  GLU A  44      28.005   4.714  16.831  1.00  0.69           C  
ATOM    663  CD  GLU A  44      29.225   5.523  17.245  1.00  0.69           C  
ATOM    664  OE1 GLU A  44      29.973   5.066  18.078  1.00  0.69           O  
ATOM    665  OE2 GLU A  44      29.402   6.599  16.714  1.00  0.69           O  
ATOM    666  H   GLU A  44      27.266   1.033  18.575  1.00  0.69           H  
ATOM    667  HA  GLU A  44      25.747   3.148  17.388  1.00  0.69           H  
ATOM    668 1HB  GLU A  44      27.868   3.559  18.628  1.00  0.69           H  
ATOM    669 2HB  GLU A  44      28.772   2.778  17.337  1.00  0.69           H  
ATOM    670 1HG  GLU A  44      28.061   4.520  15.763  1.00  0.69           H  
ATOM    671 2HG  GLU A  44      27.107   5.306  17.015  1.00  0.69           H  
ATOM    672  N   ALA A  45      27.489   1.303  15.255  1.00  0.65           N  
ATOM    673  CA  ALA A  45      27.550   0.968  13.844  1.00  0.65           C  
ATOM    674  C   ALA A  45      26.219   0.434  13.336  1.00  0.65           C  
ATOM    675  O   ALA A  45      25.820   0.730  12.212  1.00  0.65           O  
ATOM    676  CB  ALA A  45      28.630  -0.039  13.601  1.00  0.65           C  
ATOM    677  H   ALA A  45      28.118   0.805  15.903  1.00  0.65           H  
ATOM    678  HA  ALA A  45      27.784   1.874  13.292  1.00  0.65           H  
ATOM    679 1HB  ALA A  45      28.700  -0.281  12.550  1.00  0.65           H  
ATOM    680 2HB  ALA A  45      29.587   0.356  13.949  1.00  0.65           H  
ATOM    681 3HB  ALA A  45      28.374  -0.907  14.165  1.00  0.65           H  
ATOM    682  N   ILE A  46      25.493  -0.325  14.161  1.00  0.61           N  
ATOM    683  CA  ILE A  46      24.208  -0.838  13.687  1.00  0.61           C  
ATOM    684  C   ILE A  46      23.273   0.315  13.420  1.00  0.61           C  
ATOM    685  O   ILE A  46      22.648   0.392  12.372  1.00  0.61           O  
ATOM    686  CB  ILE A  46      23.496  -1.734  14.713  1.00  0.61           C  
ATOM    687  CG1 ILE A  46      24.218  -2.984  14.925  1.00  0.61           C  
ATOM    688  CG2 ILE A  46      22.139  -2.043  14.221  1.00  0.61           C  
ATOM    689  CD1 ILE A  46      23.707  -3.767  16.095  1.00  0.61           C  
ATOM    690  H   ILE A  46      25.859  -0.583  15.080  1.00  0.61           H  
ATOM    691  HA  ILE A  46      24.359  -1.388  12.764  1.00  0.61           H  
ATOM    692  HB  ILE A  46      23.426  -1.218  15.670  1.00  0.61           H  
ATOM    693 1HG1 ILE A  46      24.142  -3.599  14.032  1.00  0.61           H  
ATOM    694 2HG1 ILE A  46      25.244  -2.745  15.098  1.00  0.61           H  
ATOM    695 1HG2 ILE A  46      21.637  -2.674  14.940  1.00  0.61           H  
ATOM    696 2HG2 ILE A  46      21.594  -1.118  14.097  1.00  0.61           H  
ATOM    697 3HG2 ILE A  46      22.207  -2.563  13.268  1.00  0.61           H  
ATOM    698 1HD1 ILE A  46      24.293  -4.658  16.189  1.00  0.61           H  
ATOM    699 2HD1 ILE A  46      23.785  -3.190  17.001  1.00  0.61           H  
ATOM    700 3HD1 ILE A  46      22.664  -4.028  15.927  1.00  0.61           H  
ATOM    701  N   VAL A  47      23.219   1.248  14.350  1.00  0.59           N  
ATOM    702  CA  VAL A  47      22.356   2.409  14.257  1.00  0.59           C  
ATOM    703  C   VAL A  47      22.734   3.272  13.055  1.00  0.59           C  
ATOM    704  O   VAL A  47      21.864   3.794  12.361  1.00  0.59           O  
ATOM    705  CB  VAL A  47      22.423   3.173  15.563  1.00  0.59           C  
ATOM    706  CG1 VAL A  47      21.678   4.474  15.469  1.00  0.59           C  
ATOM    707  CG2 VAL A  47      21.847   2.311  16.613  1.00  0.59           C  
ATOM    708  H   VAL A  47      23.795   1.134  15.186  1.00  0.59           H  
ATOM    709  HA  VAL A  47      21.331   2.065  14.132  1.00  0.59           H  
ATOM    710  HB  VAL A  47      23.466   3.388  15.794  1.00  0.59           H  
ATOM    711 1HG1 VAL A  47      21.743   4.998  16.420  1.00  0.59           H  
ATOM    712 2HG1 VAL A  47      22.123   5.073  14.693  1.00  0.59           H  
ATOM    713 3HG1 VAL A  47      20.626   4.280  15.236  1.00  0.59           H  
ATOM    714 1HG2 VAL A  47      21.930   2.820  17.530  1.00  0.59           H  
ATOM    715 2HG2 VAL A  47      20.821   2.108  16.389  1.00  0.59           H  
ATOM    716 3HG2 VAL A  47      22.384   1.381  16.672  1.00  0.59           H  
ATOM    717  N   GLN A  48      24.032   3.398  12.778  1.00  0.58           N  
ATOM    718  CA  GLN A  48      24.530   4.146  11.619  1.00  0.58           C  
ATOM    719  C   GLN A  48      24.054   3.547  10.287  1.00  0.58           C  
ATOM    720  O   GLN A  48      24.101   4.216   9.254  1.00  0.58           O  
ATOM    721  CB  GLN A  48      26.062   4.202  11.598  1.00  0.58           C  
ATOM    722  CG  GLN A  48      26.694   5.048  12.678  1.00  0.58           C  
ATOM    723  CD  GLN A  48      28.210   4.970  12.675  1.00  0.58           C  
ATOM    724  OE1 GLN A  48      28.818   4.056  12.101  1.00  0.58           O  
ATOM    725  NE2 GLN A  48      28.837   5.938  13.328  1.00  0.58           N  
ATOM    726  H   GLN A  48      24.711   2.972  13.411  1.00  0.58           H  
ATOM    727  HA  GLN A  48      24.145   5.163  11.680  1.00  0.58           H  
ATOM    728 1HB  GLN A  48      26.454   3.193  11.688  1.00  0.58           H  
ATOM    729 2HB  GLN A  48      26.391   4.591  10.638  1.00  0.58           H  
ATOM    730 1HG  GLN A  48      26.418   6.080  12.502  1.00  0.58           H  
ATOM    731 2HG  GLN A  48      26.338   4.749  13.638  1.00  0.58           H  
ATOM    732 1HE2 GLN A  48      29.835   5.947  13.384  1.00  0.58           H  
ATOM    733 2HE2 GLN A  48      28.313   6.649  13.798  1.00  0.58           H  
ATOM    734  N   MET A  49      23.615   2.276  10.289  1.00  0.58           N  
ATOM    735  CA  MET A  49      23.128   1.648   9.073  1.00  0.58           C  
ATOM    736  C   MET A  49      21.701   2.059   8.790  1.00  0.58           C  
ATOM    737  O   MET A  49      21.180   1.701   7.742  1.00  0.58           O  
ATOM    738  CB  MET A  49      23.094   0.123   9.160  1.00  0.58           C  
ATOM    739  CG  MET A  49      24.393  -0.621   9.246  1.00  0.58           C  
ATOM    740  SD  MET A  49      24.049  -2.381   9.374  1.00  0.58           S  
ATOM    741  CE  MET A  49      23.351  -2.626   7.738  1.00  0.58           C  
ATOM    742  H   MET A  49      23.570   1.735  11.150  1.00  0.58           H  
ATOM    743  HA  MET A  49      23.747   1.964   8.236  1.00  0.58           H  
ATOM    744 1HB  MET A  49      22.498  -0.164  10.020  1.00  0.58           H  
ATOM    745 2HB  MET A  49      22.568  -0.258   8.287  1.00  0.58           H  
ATOM    746 1HG  MET A  49      25.003  -0.433   8.367  1.00  0.58           H  
ATOM    747 2HG  MET A  49      24.944  -0.309  10.131  1.00  0.58           H  
ATOM    748 1HE  MET A  49      23.020  -3.636   7.638  1.00  0.58           H  
ATOM    749 2HE  MET A  49      22.504  -1.971   7.606  1.00  0.58           H  
ATOM    750 3HE  MET A  49      24.096  -2.404   6.975  1.00  0.58           H  
ATOM    751  N   TYR A  50      21.066   2.770   9.720  1.00  0.58           N  
ATOM    752  CA  TYR A  50      19.679   3.184   9.585  1.00  0.58           C  
ATOM    753  C   TYR A  50      19.519   4.634   9.190  1.00  0.58           C  
ATOM    754  O   TYR A  50      20.310   5.496   9.559  1.00  0.58           O  
ATOM    755  CB  TYR A  50      18.915   2.941  10.884  1.00  0.58           C  
ATOM    756  CG  TYR A  50      18.647   1.509  11.168  1.00  0.58           C  
ATOM    757  CD1 TYR A  50      19.544   0.744  11.842  1.00  0.58           C  
ATOM    758  CD2 TYR A  50      17.482   0.967  10.737  1.00  0.58           C  
ATOM    759  CE1 TYR A  50      19.264  -0.580  12.086  1.00  0.58           C  
ATOM    760  CE2 TYR A  50      17.204  -0.319  10.961  1.00  0.58           C  
ATOM    761  CZ  TYR A  50      18.082  -1.109  11.638  1.00  0.58           C  
ATOM    762  OH  TYR A  50      17.783  -2.415  11.880  1.00  0.58           O  
ATOM    763  H   TYR A  50      21.558   3.048  10.570  1.00  0.58           H  
ATOM    764  HA  TYR A  50      19.217   2.592   8.803  1.00  0.58           H  
ATOM    765 1HB  TYR A  50      19.472   3.351  11.716  1.00  0.58           H  
ATOM    766 2HB  TYR A  50      17.982   3.465  10.848  1.00  0.58           H  
ATOM    767  HD1 TYR A  50      20.462   1.187  12.177  1.00  0.58           H  
ATOM    768  HD2 TYR A  50      16.780   1.570  10.196  1.00  0.58           H  
ATOM    769  HE1 TYR A  50      19.962  -1.200  12.618  1.00  0.58           H  
ATOM    770  HE2 TYR A  50      16.268  -0.719  10.595  1.00  0.58           H  
ATOM    771  HH  TYR A  50      18.528  -2.842  12.310  1.00  0.58           H  
ATOM    772  N   ALA A  51      18.467   4.895   8.436  1.00  0.58           N  
ATOM    773  CA  ALA A  51      18.095   6.252   8.081  1.00  0.58           C  
ATOM    774  C   ALA A  51      17.710   6.993   9.352  1.00  0.58           C  
ATOM    775  O   ALA A  51      17.170   6.407  10.292  1.00  0.58           O  
ATOM    776  CB  ALA A  51      16.965   6.271   7.061  1.00  0.58           C  
ATOM    777  H   ALA A  51      17.883   4.118   8.128  1.00  0.58           H  
ATOM    778  HA  ALA A  51      18.959   6.747   7.653  1.00  0.58           H  
ATOM    779 1HB  ALA A  51      16.724   7.302   6.812  1.00  0.58           H  
ATOM    780 2HB  ALA A  51      17.283   5.744   6.157  1.00  0.58           H  
ATOM    781 3HB  ALA A  51      16.086   5.787   7.462  1.00  0.58           H  
ATOM    782  N   ASP A  52      17.909   8.304   9.368  1.00  0.58           N  
ATOM    783  CA  ASP A  52      17.584   9.106  10.545  1.00  0.58           C  
ATOM    784  C   ASP A  52      16.138   8.928  11.002  1.00  0.58           C  
ATOM    785  O   ASP A  52      15.868   8.930  12.207  1.00  0.58           O  
ATOM    786  CB  ASP A  52      17.862  10.577  10.246  1.00  0.58           C  
ATOM    787  CG  ASP A  52      19.369  10.891  10.165  1.00  0.58           C  
ATOM    788  OD1 ASP A  52      20.159  10.070  10.595  1.00  0.58           O  
ATOM    789  OD2 ASP A  52      19.709  11.922   9.654  1.00  0.58           O  
ATOM    790  H   ASP A  52      18.331   8.749   8.569  1.00  0.58           H  
ATOM    791  HA  ASP A  52      18.230   8.807  11.357  1.00  0.58           H  
ATOM    792 1HB  ASP A  52      17.395  10.845   9.297  1.00  0.58           H  
ATOM    793 2HB  ASP A  52      17.401  11.198  11.016  1.00  0.58           H  
ATOM    794  N   ASP A  53      15.233   8.728  10.036  1.00  0.58           N  
ATOM    795  CA  ASP A  53      13.799   8.538  10.253  1.00  0.58           C  
ATOM    796  C   ASP A  53      13.348   7.071  10.082  1.00  0.58           C  
ATOM    797  O   ASP A  53      12.178   6.810   9.798  1.00  0.58           O  
ATOM    798  CB  ASP A  53      13.006   9.410   9.276  1.00  0.58           C  
ATOM    799  CG  ASP A  53      13.192  10.907   9.501  1.00  0.58           C  
ATOM    800  OD1 ASP A  53      13.199  11.330  10.631  1.00  0.58           O  
ATOM    801  OD2 ASP A  53      13.330  11.611   8.533  1.00  0.58           O  
ATOM    802  H   ASP A  53      15.571   8.716   9.085  1.00  0.58           H  
ATOM    803  HA  ASP A  53      13.564   8.845  11.271  1.00  0.58           H  
ATOM    804 1HB  ASP A  53      13.315   9.171   8.259  1.00  0.58           H  
ATOM    805 2HB  ASP A  53      11.950   9.176   9.358  1.00  0.58           H  
ATOM    806  N   ALA A  54      14.282   6.127  10.172  1.00  0.58           N  
ATOM    807  CA  ALA A  54      14.018   4.689   9.996  1.00  0.58           C  
ATOM    808  C   ALA A  54      13.134   4.050  11.068  1.00  0.58           C  
ATOM    809  O   ALA A  54      13.079   4.498  12.217  1.00  0.58           O  
ATOM    810  CB  ALA A  54      15.308   3.926   9.974  1.00  0.58           C  
ATOM    811  H   ALA A  54      15.245   6.395  10.376  1.00  0.58           H  
ATOM    812  HA  ALA A  54      13.521   4.564   9.033  1.00  0.58           H  
ATOM    813 1HB  ALA A  54      15.091   2.880   9.788  1.00  0.58           H  
ATOM    814 2HB  ALA A  54      15.928   4.307   9.201  1.00  0.58           H  
ATOM    815 3HB  ALA A  54      15.797   4.046  10.922  1.00  0.58           H  
ATOM    816  N   THR A  55      12.455   2.964  10.686  1.00  0.59           N  
ATOM    817  CA  THR A  55      11.641   2.186  11.628  1.00  0.59           C  
ATOM    818  C   THR A  55      12.142   0.745  11.804  1.00  0.59           C  
ATOM    819  O   THR A  55      12.411   0.055  10.814  1.00  0.59           O  
ATOM    820  CB  THR A  55      10.167   2.113  11.171  1.00  0.59           C  
ATOM    821  OG1 THR A  55       9.615   3.432  11.089  1.00  0.59           O  
ATOM    822  CG2 THR A  55       9.340   1.284  12.166  1.00  0.59           C  
ATOM    823  H   THR A  55      12.519   2.668   9.711  1.00  0.59           H  
ATOM    824  HA  THR A  55      11.682   2.672  12.595  1.00  0.59           H  
ATOM    825  HB  THR A  55      10.118   1.649  10.188  1.00  0.59           H  
ATOM    826  HG1 THR A  55      10.000   3.892  10.337  1.00  0.59           H  
ATOM    827 1HG2 THR A  55       8.305   1.242  11.830  1.00  0.59           H  
ATOM    828 2HG2 THR A  55       9.727   0.270  12.228  1.00  0.59           H  
ATOM    829 3HG2 THR A  55       9.389   1.749  13.148  1.00  0.59           H  
ATOM    830  N   VAL A  56      12.240   0.293  13.056  1.00  0.61           N  
ATOM    831  CA  VAL A  56      12.643  -1.083  13.332  1.00  0.61           C  
ATOM    832  C   VAL A  56      11.592  -1.792  14.166  1.00  0.61           C  
ATOM    833  O   VAL A  56      10.932  -1.183  15.017  1.00  0.61           O  
ATOM    834  CB  VAL A  56      13.972  -1.106  14.093  1.00  0.61           C  
ATOM    835  CG1 VAL A  56      15.010  -0.513  13.301  1.00  0.61           C  
ATOM    836  CG2 VAL A  56      13.816  -0.416  15.309  1.00  0.61           C  
ATOM    837  H   VAL A  56      12.008   0.928  13.822  1.00  0.61           H  
ATOM    838  HA  VAL A  56      12.762  -1.621  12.392  1.00  0.61           H  
ATOM    839  HB  VAL A  56      14.258  -2.110  14.297  1.00  0.61           H  
ATOM    840 1HG1 VAL A  56      15.952  -0.547  13.843  1.00  0.61           H  
ATOM    841 2HG1 VAL A  56      15.081  -1.080  12.407  1.00  0.61           H  
ATOM    842 3HG1 VAL A  56      14.765   0.513  13.070  1.00  0.61           H  
ATOM    843 1HG2 VAL A  56      14.740  -0.406  15.853  1.00  0.61           H  
ATOM    844 2HG2 VAL A  56      13.502   0.606  15.113  1.00  0.61           H  
ATOM    845 3HG2 VAL A  56      13.061  -0.947  15.864  1.00  0.61           H  
ATOM    846  N   GLU A  57      11.440  -3.086  13.924  1.00  0.64           N  
ATOM    847  CA  GLU A  57      10.482  -3.889  14.664  1.00  0.64           C  
ATOM    848  C   GLU A  57      11.085  -5.236  15.064  1.00  0.64           C  
ATOM    849  O   GLU A  57      11.710  -5.907  14.239  1.00  0.64           O  
ATOM    850  CB  GLU A  57       9.268  -4.126  13.748  1.00  0.64           C  
ATOM    851  CG  GLU A  57       8.582  -2.826  13.237  1.00  0.64           C  
ATOM    852  CD  GLU A  57       7.466  -3.035  12.241  1.00  0.64           C  
ATOM    853  OE1 GLU A  57       7.200  -4.155  11.889  1.00  0.64           O  
ATOM    854  OE2 GLU A  57       6.900  -2.061  11.804  1.00  0.64           O  
ATOM    855  H   GLU A  57      11.966  -3.502  13.157  1.00  0.64           H  
ATOM    856  HA  GLU A  57      10.182  -3.356  15.569  1.00  0.64           H  
ATOM    857 1HB  GLU A  57       9.568  -4.720  12.889  1.00  0.64           H  
ATOM    858 2HB  GLU A  57       8.516  -4.694  14.298  1.00  0.64           H  
ATOM    859 1HG  GLU A  57       8.194  -2.300  14.087  1.00  0.64           H  
ATOM    860 2HG  GLU A  57       9.323  -2.197  12.762  1.00  0.64           H  
ATOM    861  N   ALA A  58      10.863  -5.662  16.305  1.00  0.69           N  
ATOM    862  CA  ALA A  58      11.288  -7.003  16.701  1.00  0.69           C  
ATOM    863  C   ALA A  58      10.560  -7.456  17.966  1.00  0.69           C  
ATOM    864  O   ALA A  58      10.800  -6.911  19.042  1.00  0.69           O  
ATOM    865  CB  ALA A  58      12.792  -7.071  16.940  1.00  0.69           C  
ATOM    866  H   ALA A  58      10.362  -5.071  16.959  1.00  0.69           H  
ATOM    867  HA  ALA A  58      11.045  -7.664  15.887  1.00  0.69           H  
ATOM    868 1HB  ALA A  58      13.067  -8.092  17.198  1.00  0.69           H  
ATOM    869 2HB  ALA A  58      13.326  -6.780  16.040  1.00  0.69           H  
ATOM    870 3HB  ALA A  58      13.071  -6.416  17.754  1.00  0.69           H  
ATOM    871  N   PRO A  59       9.672  -8.445  17.850  1.00  0.74           N  
ATOM    872  CA  PRO A  59       9.171  -9.123  16.666  1.00  0.74           C  
ATOM    873  C   PRO A  59       8.304  -8.154  15.888  1.00  0.74           C  
ATOM    874  O   PRO A  59       7.802  -7.187  16.447  1.00  0.74           O  
ATOM    875  CB  PRO A  59       8.351 -10.279  17.241  1.00  0.74           C  
ATOM    876  CG  PRO A  59       7.922  -9.782  18.604  1.00  0.74           C  
ATOM    877  CD  PRO A  59       9.099  -8.947  19.096  1.00  0.74           C  
ATOM    878  HA  PRO A  59       9.995  -9.523  16.052  1.00  0.74           H  
ATOM    879 1HB  PRO A  59       7.502 -10.500  16.576  1.00  0.74           H  
ATOM    880 2HB  PRO A  59       8.961 -11.195  17.282  1.00  0.74           H  
ATOM    881 1HG  PRO A  59       6.987  -9.206  18.523  1.00  0.74           H  
ATOM    882 2HG  PRO A  59       7.714 -10.640  19.260  1.00  0.74           H  
ATOM    883 1HD  PRO A  59       8.765  -8.118  19.725  1.00  0.74           H  
ATOM    884 2HD  PRO A  59       9.826  -9.572  19.616  1.00  0.74           H  
ATOM    885  N   PHE A  60       8.092  -8.435  14.625  1.00  0.79           N  
ATOM    886  CA  PHE A  60       7.220  -7.674  13.721  1.00  0.79           C  
ATOM    887  C   PHE A  60       5.817  -7.374  14.284  1.00  0.79           C  
ATOM    888  O   PHE A  60       5.153  -6.441  13.847  1.00  0.79           O  
ATOM    889  CB  PHE A  60       7.095  -8.483  12.444  1.00  0.79           C  
ATOM    890  CG  PHE A  60       6.221  -9.667  12.626  1.00  0.79           C  
ATOM    891  CD1 PHE A  60       4.892  -9.657  12.262  1.00  0.79           C  
ATOM    892  CD2 PHE A  60       6.722 -10.775  13.251  1.00  0.79           C  
ATOM    893  CE1 PHE A  60       4.102 -10.767  12.480  1.00  0.79           C  
ATOM    894  CE2 PHE A  60       5.955 -11.886  13.481  1.00  0.79           C  
ATOM    895  CZ  PHE A  60       4.636 -11.888  13.086  1.00  0.79           C  
ATOM    896  H   PHE A  60       8.600  -9.223  14.235  1.00  0.79           H  
ATOM    897  HA  PHE A  60       7.709  -6.725  13.496  1.00  0.79           H  
ATOM    898 1HB  PHE A  60       6.682  -7.863  11.648  1.00  0.79           H  
ATOM    899 2HB  PHE A  60       8.079  -8.828  12.121  1.00  0.79           H  
ATOM    900  HD1 PHE A  60       4.474  -8.768  11.793  1.00  0.79           H  
ATOM    901  HD2 PHE A  60       7.745 -10.745  13.576  1.00  0.79           H  
ATOM    902  HE1 PHE A  60       3.057 -10.754  12.178  1.00  0.79           H  
ATOM    903  HE2 PHE A  60       6.384 -12.755  13.980  1.00  0.79           H  
ATOM    904  HZ  PHE A  60       4.013 -12.762  13.266  1.00  0.79           H  
ATOM    905  N   GLY A  61       5.341  -8.187  15.231  1.00  0.80           N  
ATOM    906  CA  GLY A  61       4.019  -7.988  15.812  1.00  0.80           C  
ATOM    907  C   GLY A  61       4.036  -6.969  16.966  1.00  0.80           C  
ATOM    908  O   GLY A  61       2.991  -6.645  17.535  1.00  0.80           O  
ATOM    909  H   GLY A  61       5.922  -8.944  15.554  1.00  0.80           H  
ATOM    910 1HA  GLY A  61       3.334  -7.652  15.036  1.00  0.80           H  
ATOM    911 2HA  GLY A  61       3.643  -8.944  16.175  1.00  0.80           H  
ATOM    912  N   ALA A  62       5.226  -6.498  17.330  1.00  0.79           N  
ATOM    913  CA  ALA A  62       5.422  -5.540  18.406  1.00  0.79           C  
ATOM    914  C   ALA A  62       5.193  -4.123  17.884  1.00  0.79           C  
ATOM    915  O   ALA A  62       5.291  -3.899  16.681  1.00  0.79           O  
ATOM    916  CB  ALA A  62       6.827  -5.669  18.976  1.00  0.79           C  
ATOM    917  H   ALA A  62       6.054  -6.802  16.827  1.00  0.79           H  
ATOM    918  HA  ALA A  62       4.704  -5.770  19.179  1.00  0.79           H  
ATOM    919 1HB  ALA A  62       6.969  -4.972  19.790  1.00  0.79           H  
ATOM    920 2HB  ALA A  62       6.970  -6.677  19.335  1.00  0.79           H  
ATOM    921 3HB  ALA A  62       7.555  -5.456  18.200  1.00  0.79           H  
ATOM    922  N   PRO A  63       4.858  -3.146  18.735  1.00  0.74           N  
ATOM    923  CA  PRO A  63       4.799  -1.751  18.361  1.00  0.74           C  
ATOM    924  C   PRO A  63       6.169  -1.355  17.793  1.00  0.74           C  
ATOM    925  O   PRO A  63       7.188  -1.812  18.312  1.00  0.74           O  
ATOM    926  CB  PRO A  63       4.513  -1.060  19.701  1.00  0.74           C  
ATOM    927  CG  PRO A  63       3.784  -2.115  20.518  1.00  0.74           C  
ATOM    928  CD  PRO A  63       4.432  -3.431  20.122  1.00  0.74           C  
ATOM    929  HA  PRO A  63       3.977  -1.627  17.649  1.00  0.74           H  
ATOM    930 1HB  PRO A  63       5.454  -0.730  20.164  1.00  0.74           H  
ATOM    931 2HB  PRO A  63       3.909  -0.158  19.530  1.00  0.74           H  
ATOM    932 1HG  PRO A  63       3.889  -1.898  21.597  1.00  0.74           H  
ATOM    933 2HG  PRO A  63       2.708  -2.086  20.296  1.00  0.74           H  
ATOM    934 1HD  PRO A  63       5.291  -3.662  20.763  1.00  0.74           H  
ATOM    935 2HD  PRO A  63       3.652  -4.206  20.159  1.00  0.74           H  
ATOM    936  N   PRO A  64       6.222  -0.529  16.738  1.00  0.68           N  
ATOM    937  CA  PRO A  64       7.428  -0.061  16.075  1.00  0.68           C  
ATOM    938  C   PRO A  64       8.253   0.923  16.878  1.00  0.68           C  
ATOM    939  O   PRO A  64       7.722   1.700  17.684  1.00  0.68           O  
ATOM    940  CB  PRO A  64       6.875   0.587  14.807  1.00  0.68           C  
ATOM    941  CG  PRO A  64       5.486   1.053  15.196  1.00  0.68           C  
ATOM    942  CD  PRO A  64       4.978  -0.005  16.156  1.00  0.68           C  
ATOM    943  HA  PRO A  64       8.047  -0.941  15.821  1.00  0.68           H  
ATOM    944 1HB  PRO A  64       7.525   1.426  14.517  1.00  0.68           H  
ATOM    945 2HB  PRO A  64       6.884  -0.132  13.971  1.00  0.68           H  
ATOM    946 1HG  PRO A  64       5.531   2.051  15.649  1.00  0.68           H  
ATOM    947 2HG  PRO A  64       4.859   1.142  14.291  1.00  0.68           H  
ATOM    948 1HD  PRO A  64       4.348   0.471  16.925  1.00  0.68           H  
ATOM    949 2HD  PRO A  64       4.455  -0.804  15.601  1.00  0.68           H  
ATOM    950  N   ILE A  65       9.538   0.953  16.568  1.00  0.63           N  
ATOM    951  CA  ILE A  65      10.508   1.883  17.119  1.00  0.63           C  
ATOM    952  C   ILE A  65      11.005   2.805  16.008  1.00  0.63           C  
ATOM    953  O   ILE A  65      11.482   2.329  14.979  1.00  0.63           O  
ATOM    954  CB  ILE A  65      11.677   1.099  17.707  1.00  0.63           C  
ATOM    955  CG1 ILE A  65      11.189   0.144  18.785  1.00  0.63           C  
ATOM    956  CG2 ILE A  65      12.746   2.016  18.205  1.00  0.63           C  
ATOM    957  CD1 ILE A  65      10.784  -1.224  18.225  1.00  0.63           C  
ATOM    958  H   ILE A  65       9.898   0.252  15.917  1.00  0.63           H  
ATOM    959  HA  ILE A  65      10.036   2.479  17.895  1.00  0.63           H  
ATOM    960  HB  ILE A  65      12.050   0.514  16.965  1.00  0.63           H  
ATOM    961 1HG1 ILE A  65      11.987  -0.005  19.510  1.00  0.63           H  
ATOM    962 2HG1 ILE A  65      10.330   0.581  19.295  1.00  0.63           H  
ATOM    963 1HG2 ILE A  65      13.576   1.441  18.580  1.00  0.63           H  
ATOM    964 2HG2 ILE A  65      13.091   2.655  17.394  1.00  0.63           H  
ATOM    965 3HG2 ILE A  65      12.334   2.613  18.995  1.00  0.63           H  
ATOM    966 1HD1 ILE A  65      10.455  -1.870  19.035  1.00  0.63           H  
ATOM    967 2HD1 ILE A  65       9.982  -1.120  17.515  1.00  0.63           H  
ATOM    968 3HD1 ILE A  65      11.623  -1.672  17.725  1.00  0.63           H  
ATOM    969  N   HIS A  66      10.881   4.120  16.192  1.00  0.59           N  
ATOM    970  CA  HIS A  66      11.263   5.051  15.120  1.00  0.59           C  
ATOM    971  C   HIS A  66      12.354   6.069  15.459  1.00  0.59           C  
ATOM    972  O   HIS A  66      12.319   6.721  16.511  1.00  0.59           O  
ATOM    973  CB  HIS A  66      10.018   5.818  14.656  1.00  0.59           C  
ATOM    974  CG  HIS A  66      10.268   6.859  13.593  1.00  0.59           C  
ATOM    975  ND1 HIS A  66      10.710   8.142  13.887  1.00  0.59           N  
ATOM    976  CD2 HIS A  66      10.120   6.814  12.253  1.00  0.59           C  
ATOM    977  CE1 HIS A  66      10.827   8.829  12.763  1.00  0.59           C  
ATOM    978  NE2 HIS A  66      10.466   8.051  11.765  1.00  0.59           N  
ATOM    979  H   HIS A  66      10.495   4.470  17.056  1.00  0.59           H  
ATOM    980  HA  HIS A  66      11.631   4.479  14.272  1.00  0.59           H  
ATOM    981 1HB  HIS A  66       9.290   5.106  14.263  1.00  0.59           H  
ATOM    982 2HB  HIS A  66       9.564   6.313  15.512  1.00  0.59           H  
ATOM    983  HD2 HIS A  66       9.786   5.963  11.666  1.00  0.59           H  
ATOM    984  HE1 HIS A  66      11.161   9.867  12.668  1.00  0.59           H  
ATOM    985  HE2 HIS A  66      10.452   8.316  10.787  1.00  0.59           H  
ATOM    986  N   GLY A  67      13.277   6.236  14.504  1.00  0.56           N  
ATOM    987  CA  GLY A  67      14.359   7.208  14.551  1.00  0.56           C  
ATOM    988  C   GLY A  67      15.647   6.596  15.080  1.00  0.56           C  
ATOM    989  O   GLY A  67      15.605   5.764  15.986  1.00  0.56           O  
ATOM    990  H   GLY A  67      13.216   5.648  13.671  1.00  0.56           H  
ATOM    991 1HA  GLY A  67      14.515   7.581  13.545  1.00  0.56           H  
ATOM    992 2HA  GLY A  67      14.065   8.055  15.166  1.00  0.56           H  
ATOM    993  N   ARG A  68      16.806   7.078  14.612  1.00  0.55           N  
ATOM    994  CA  ARG A  68      18.074   6.474  15.068  1.00  0.55           C  
ATOM    995  C   ARG A  68      18.274   6.499  16.586  1.00  0.55           C  
ATOM    996  O   ARG A  68      18.824   5.550  17.152  1.00  0.55           O  
ATOM    997  CB  ARG A  68      19.273   7.121  14.395  1.00  0.55           C  
ATOM    998  CG  ARG A  68      19.497   6.716  12.938  1.00  0.55           C  
ATOM    999  CD  ARG A  68      20.583   7.532  12.296  1.00  0.55           C  
ATOM   1000  NE  ARG A  68      21.890   7.297  12.875  1.00  0.55           N  
ATOM   1001  CZ  ARG A  68      22.963   8.081  12.659  1.00  0.55           C  
ATOM   1002  NH1 ARG A  68      22.863   9.140  11.859  1.00  0.55           N  
ATOM   1003  NH2 ARG A  68      24.120   7.807  13.250  1.00  0.55           N  
ATOM   1004  H   ARG A  68      16.774   7.792  13.878  1.00  0.55           H  
ATOM   1005  HA  ARG A  68      18.075   5.443  14.743  1.00  0.55           H  
ATOM   1006 1HB  ARG A  68      19.146   8.200  14.403  1.00  0.55           H  
ATOM   1007 2HB  ARG A  68      20.178   6.899  14.951  1.00  0.55           H  
ATOM   1008 1HG  ARG A  68      19.794   5.666  12.883  1.00  0.55           H  
ATOM   1009 2HG  ARG A  68      18.575   6.839  12.388  1.00  0.55           H  
ATOM   1010 1HD  ARG A  68      20.636   7.326  11.229  1.00  0.55           H  
ATOM   1011 2HD  ARG A  68      20.351   8.580  12.444  1.00  0.55           H  
ATOM   1012  HE  ARG A  68      21.997   6.501  13.479  1.00  0.55           H  
ATOM   1013 1HH1 ARG A  68      21.957   9.375  11.396  1.00  0.55           H  
ATOM   1014 2HH1 ARG A  68      23.662   9.732  11.698  1.00  0.55           H  
ATOM   1015 1HH2 ARG A  68      24.197   7.020  13.881  1.00  0.55           H  
ATOM   1016 2HH2 ARG A  68      24.917   8.403  13.090  1.00  0.55           H  
ATOM   1017  N   GLU A  69      17.827   7.546  17.272  1.00  0.54           N  
ATOM   1018  CA  GLU A  69      18.002   7.559  18.724  1.00  0.54           C  
ATOM   1019  C   GLU A  69      17.280   6.377  19.388  1.00  0.54           C  
ATOM   1020  O   GLU A  69      17.854   5.645  20.198  1.00  0.54           O  
ATOM   1021  CB  GLU A  69      17.484   8.866  19.328  1.00  0.54           C  
ATOM   1022  CG  GLU A  69      17.631   8.926  20.836  1.00  0.54           C  
ATOM   1023  CD  GLU A  69      17.153  10.213  21.482  1.00  0.54           C  
ATOM   1024  OE1 GLU A  69      16.707  11.094  20.786  1.00  0.54           O  
ATOM   1025  OE2 GLU A  69      17.235  10.300  22.694  1.00  0.54           O  
ATOM   1026  H   GLU A  69      17.373   8.311  16.791  1.00  0.54           H  
ATOM   1027  HA  GLU A  69      19.068   7.472  18.942  1.00  0.54           H  
ATOM   1028 1HB  GLU A  69      18.025   9.710  18.900  1.00  0.54           H  
ATOM   1029 2HB  GLU A  69      16.428   8.989  19.081  1.00  0.54           H  
ATOM   1030 1HG  GLU A  69      17.052   8.108  21.238  1.00  0.54           H  
ATOM   1031 2HG  GLU A  69      18.675   8.754  21.098  1.00  0.54           H  
ATOM   1032  N   ARG A  70      16.017   6.173  19.017  1.00  0.55           N  
ATOM   1033  CA  ARG A  70      15.235   5.109  19.624  1.00  0.55           C  
ATOM   1034  C   ARG A  70      15.731   3.748  19.154  1.00  0.55           C  
ATOM   1035  O   ARG A  70      15.650   2.759  19.890  1.00  0.55           O  
ATOM   1036  CB  ARG A  70      13.766   5.278  19.326  1.00  0.55           C  
ATOM   1037  CG  ARG A  70      13.139   6.499  19.961  1.00  0.55           C  
ATOM   1038  CD  ARG A  70      11.658   6.495  19.813  1.00  0.55           C  
ATOM   1039  NE  ARG A  70      11.059   7.714  20.324  1.00  0.55           N  
ATOM   1040  CZ  ARG A  70      10.824   8.816  19.583  1.00  0.55           C  
ATOM   1041  NH1 ARG A  70      11.137   8.833  18.300  1.00  0.55           N  
ATOM   1042  NH2 ARG A  70      10.276   9.885  20.142  1.00  0.55           N  
ATOM   1043  H   ARG A  70      15.595   6.769  18.317  1.00  0.55           H  
ATOM   1044  HA  ARG A  70      15.364   5.164  20.702  1.00  0.55           H  
ATOM   1045 1HB  ARG A  70      13.600   5.301  18.248  1.00  0.55           H  
ATOM   1046 2HB  ARG A  70      13.236   4.443  19.729  1.00  0.55           H  
ATOM   1047 1HG  ARG A  70      13.389   6.530  21.021  1.00  0.55           H  
ATOM   1048 2HG  ARG A  70      13.531   7.391  19.465  1.00  0.55           H  
ATOM   1049 1HD  ARG A  70      11.389   6.397  18.768  1.00  0.55           H  
ATOM   1050 2HD  ARG A  70      11.245   5.656  20.369  1.00  0.55           H  
ATOM   1051  HE  ARG A  70      10.805   7.742  21.302  1.00  0.55           H  
ATOM   1052 1HH1 ARG A  70      11.562   8.006  17.840  1.00  0.55           H  
ATOM   1053 2HH1 ARG A  70      10.960   9.657  17.749  1.00  0.55           H  
ATOM   1054 1HH2 ARG A  70      10.034   9.875  21.124  1.00  0.55           H  
ATOM   1055 2HH2 ARG A  70      10.099  10.709  19.587  1.00  0.55           H  
ATOM   1056  N   ILE A  71      16.254   3.691  17.932  1.00  0.55           N  
ATOM   1057  CA  ILE A  71      16.826   2.479  17.382  1.00  0.55           C  
ATOM   1058  C   ILE A  71      18.009   2.056  18.243  1.00  0.55           C  
ATOM   1059  O   ILE A  71      18.179   0.882  18.553  1.00  0.55           O  
ATOM   1060  CB  ILE A  71      17.164   2.613  15.896  1.00  0.55           C  
ATOM   1061  CG1 ILE A  71      15.871   2.768  15.092  1.00  0.55           C  
ATOM   1062  CG2 ILE A  71      17.884   1.435  15.421  1.00  0.55           C  
ATOM   1063  CD1 ILE A  71      16.042   3.175  13.659  1.00  0.55           C  
ATOM   1064  H   ILE A  71      16.264   4.540  17.356  1.00  0.55           H  
ATOM   1065  HA  ILE A  71      16.060   1.692  17.448  1.00  0.55           H  
ATOM   1066  HB  ILE A  71      17.773   3.492  15.756  1.00  0.55           H  
ATOM   1067 1HG1 ILE A  71      15.387   1.829  15.102  1.00  0.55           H  
ATOM   1068 2HG1 ILE A  71      15.227   3.472  15.588  1.00  0.55           H  
ATOM   1069 1HG2 ILE A  71      18.123   1.545  14.369  1.00  0.55           H  
ATOM   1070 2HG2 ILE A  71      18.787   1.324  15.985  1.00  0.55           H  
ATOM   1071 3HG2 ILE A  71      17.246   0.568  15.567  1.00  0.55           H  
ATOM   1072 1HD1 ILE A  71      15.065   3.221  13.194  1.00  0.55           H  
ATOM   1073 2HD1 ILE A  71      16.515   4.148  13.592  1.00  0.55           H  
ATOM   1074 3HD1 ILE A  71      16.650   2.446  13.149  1.00  0.55           H  
ATOM   1075  N   ALA A  72      18.846   3.023  18.635  1.00  0.57           N  
ATOM   1076  CA  ALA A  72      19.948   2.704  19.534  1.00  0.57           C  
ATOM   1077  C   ALA A  72      19.434   2.136  20.845  1.00  0.57           C  
ATOM   1078  O   ALA A  72      19.969   1.146  21.341  1.00  0.57           O  
ATOM   1079  CB  ALA A  72      20.764   3.953  19.834  1.00  0.57           C  
ATOM   1080  H   ALA A  72      18.709   3.981  18.315  1.00  0.57           H  
ATOM   1081  HA  ALA A  72      20.566   1.948  19.061  1.00  0.57           H  
ATOM   1082 1HB  ALA A  72      21.589   3.704  20.493  1.00  0.57           H  
ATOM   1083 2HB  ALA A  72      21.149   4.377  18.913  1.00  0.57           H  
ATOM   1084 3HB  ALA A  72      20.128   4.685  20.317  1.00  0.57           H  
ATOM   1085  N   TYR A  73      18.352   2.706  21.388  1.00  0.59           N  
ATOM   1086  CA  TYR A  73      17.837   2.202  22.662  1.00  0.59           C  
ATOM   1087  C   TYR A  73      17.369   0.758  22.483  1.00  0.59           C  
ATOM   1088  O   TYR A  73      17.636  -0.113  23.318  1.00  0.59           O  
ATOM   1089  CB  TYR A  73      16.702   3.097  23.161  1.00  0.59           C  
ATOM   1090  CG  TYR A  73      17.177   4.506  23.437  1.00  0.59           C  
ATOM   1091  CD1 TYR A  73      16.271   5.561  23.465  1.00  0.59           C  
ATOM   1092  CD2 TYR A  73      18.530   4.749  23.625  1.00  0.59           C  
ATOM   1093  CE1 TYR A  73      16.721   6.846  23.685  1.00  0.59           C  
ATOM   1094  CE2 TYR A  73      18.974   6.031  23.843  1.00  0.59           C  
ATOM   1095  CZ  TYR A  73      18.084   7.078  23.873  1.00  0.59           C  
ATOM   1096  OH  TYR A  73      18.551   8.362  24.090  1.00  0.59           O  
ATOM   1097  H   TYR A  73      17.942   3.529  20.942  1.00  0.59           H  
ATOM   1098  HA  TYR A  73      18.637   2.209  23.397  1.00  0.59           H  
ATOM   1099 1HB  TYR A  73      15.903   3.135  22.427  1.00  0.59           H  
ATOM   1100 2HB  TYR A  73      16.289   2.686  24.083  1.00  0.59           H  
ATOM   1101  HD1 TYR A  73      15.208   5.374  23.308  1.00  0.59           H  
ATOM   1102  HD2 TYR A  73      19.240   3.927  23.592  1.00  0.59           H  
ATOM   1103  HE1 TYR A  73      16.017   7.679  23.703  1.00  0.59           H  
ATOM   1104  HE2 TYR A  73      20.031   6.224  23.984  1.00  0.59           H  
ATOM   1105  HH  TYR A  73      17.946   9.019  23.670  1.00  0.59           H  
ATOM   1106  N   PHE A  74      16.733   0.501  21.347  1.00  0.63           N  
ATOM   1107  CA  PHE A  74      16.264  -0.817  20.956  1.00  0.63           C  
ATOM   1108  C   PHE A  74      17.425  -1.801  20.921  1.00  0.63           C  
ATOM   1109  O   PHE A  74      17.368  -2.840  21.583  1.00  0.63           O  
ATOM   1110  CB  PHE A  74      15.540  -0.650  19.613  1.00  0.63           C  
ATOM   1111  CG  PHE A  74      15.110  -1.804  18.788  1.00  0.63           C  
ATOM   1112  CD1 PHE A  74      13.987  -2.545  19.076  1.00  0.63           C  
ATOM   1113  CD2 PHE A  74      15.811  -2.081  17.635  1.00  0.63           C  
ATOM   1114  CE1 PHE A  74      13.574  -3.545  18.211  1.00  0.63           C  
ATOM   1115  CE2 PHE A  74      15.402  -3.068  16.770  1.00  0.63           C  
ATOM   1116  CZ  PHE A  74      14.279  -3.793  17.053  1.00  0.63           C  
ATOM   1117  H   PHE A  74      16.542   1.283  20.720  1.00  0.63           H  
ATOM   1118  HA  PHE A  74      15.544  -1.161  21.698  1.00  0.63           H  
ATOM   1119 1HB  PHE A  74      14.652  -0.084  19.825  1.00  0.63           H  
ATOM   1120 2HB  PHE A  74      16.115  -0.037  18.993  1.00  0.63           H  
ATOM   1121  HD1 PHE A  74      13.419  -2.326  19.978  1.00  0.63           H  
ATOM   1122  HD2 PHE A  74      16.693  -1.478  17.407  1.00  0.63           H  
ATOM   1123  HE1 PHE A  74      12.675  -4.123  18.440  1.00  0.63           H  
ATOM   1124  HE2 PHE A  74      15.958  -3.265  15.859  1.00  0.63           H  
ATOM   1125  HZ  PHE A  74      13.951  -4.562  16.370  1.00  0.63           H  
ATOM   1126  N   TYR A  75      18.521  -1.461  20.244  1.00  0.68           N  
ATOM   1127  CA  TYR A  75      19.625  -2.409  20.191  1.00  0.68           C  
ATOM   1128  C   TYR A  75      20.337  -2.557  21.529  1.00  0.68           C  
ATOM   1129  O   TYR A  75      20.813  -3.641  21.851  1.00  0.68           O  
ATOM   1130  CB  TYR A  75      20.592  -2.061  19.072  1.00  0.68           C  
ATOM   1131  CG  TYR A  75      19.997  -2.401  17.782  1.00  0.68           C  
ATOM   1132  CD1 TYR A  75      19.655  -1.420  16.898  1.00  0.68           C  
ATOM   1133  CD2 TYR A  75      19.732  -3.729  17.498  1.00  0.68           C  
ATOM   1134  CE1 TYR A  75      19.034  -1.768  15.718  1.00  0.68           C  
ATOM   1135  CE2 TYR A  75      19.118  -4.065  16.331  1.00  0.68           C  
ATOM   1136  CZ  TYR A  75      18.762  -3.079  15.448  1.00  0.68           C  
ATOM   1137  OH  TYR A  75      18.124  -3.392  14.296  1.00  0.68           O  
ATOM   1138  H   TYR A  75      18.551  -0.577  19.732  1.00  0.68           H  
ATOM   1139  HA  TYR A  75      19.208  -3.381  19.944  1.00  0.68           H  
ATOM   1140 1HB  TYR A  75      20.802  -0.995  19.087  1.00  0.68           H  
ATOM   1141 2HB  TYR A  75      21.516  -2.608  19.181  1.00  0.68           H  
ATOM   1142  HD1 TYR A  75      19.866  -0.377  17.138  1.00  0.68           H  
ATOM   1143  HD2 TYR A  75      19.998  -4.507  18.213  1.00  0.68           H  
ATOM   1144  HE1 TYR A  75      18.751  -1.020  15.000  1.00  0.68           H  
ATOM   1145  HE2 TYR A  75      18.900  -5.110  16.113  1.00  0.68           H  
ATOM   1146  HH  TYR A  75      18.119  -4.355  14.185  1.00  0.68           H  
ATOM   1147  N   ARG A  76      20.360  -1.509  22.350  1.00  0.77           N  
ATOM   1148  CA  ARG A  76      20.984  -1.639  23.667  1.00  0.77           C  
ATOM   1149  C   ARG A  76      20.198  -2.633  24.513  1.00  0.77           C  
ATOM   1150  O   ARG A  76      20.785  -3.429  25.250  1.00  0.77           O  
ATOM   1151  CB  ARG A  76      21.069  -0.278  24.347  1.00  0.77           C  
ATOM   1152  CG  ARG A  76      22.098   0.666  23.712  1.00  0.77           C  
ATOM   1153  CD  ARG A  76      22.063   2.025  24.271  1.00  0.77           C  
ATOM   1154  NE  ARG A  76      23.002   2.903  23.581  1.00  0.77           N  
ATOM   1155  CZ  ARG A  76      23.110   4.229  23.786  1.00  0.77           C  
ATOM   1156  NH1 ARG A  76      22.342   4.824  24.671  1.00  0.77           N  
ATOM   1157  NH2 ARG A  76      23.991   4.934  23.098  1.00  0.77           N  
ATOM   1158  H   ARG A  76      19.980  -0.613  22.052  1.00  0.77           H  
ATOM   1159  HA  ARG A  76      21.984  -2.028  23.559  1.00  0.77           H  
ATOM   1160 1HB  ARG A  76      20.102   0.209  24.293  1.00  0.77           H  
ATOM   1161 2HB  ARG A  76      21.320  -0.409  25.401  1.00  0.77           H  
ATOM   1162 1HG  ARG A  76      23.096   0.269  23.881  1.00  0.77           H  
ATOM   1163 2HG  ARG A  76      21.921   0.730  22.656  1.00  0.77           H  
ATOM   1164 1HD  ARG A  76      21.062   2.435  24.155  1.00  0.77           H  
ATOM   1165 2HD  ARG A  76      22.328   1.998  25.327  1.00  0.77           H  
ATOM   1166  HE  ARG A  76      23.615   2.483  22.892  1.00  0.77           H  
ATOM   1167 1HH1 ARG A  76      21.670   4.287  25.199  1.00  0.77           H  
ATOM   1168 2HH1 ARG A  76      22.427   5.820  24.825  1.00  0.77           H  
ATOM   1169 1HH2 ARG A  76      24.584   4.479  22.418  1.00  0.77           H  
ATOM   1170 2HH2 ARG A  76      24.073   5.928  23.252  1.00  0.77           H  
ATOM   1171  N   ARG A  77      18.873  -2.628  24.373  1.00  0.90           N  
ATOM   1172  CA  ARG A  77      18.011  -3.548  25.103  1.00  0.90           C  
ATOM   1173  C   ARG A  77      18.065  -4.974  24.529  1.00  0.90           C  
ATOM   1174  O   ARG A  77      18.035  -5.954  25.273  1.00  0.90           O  
ATOM   1175  CB  ARG A  77      16.595  -3.015  25.073  1.00  0.90           C  
ATOM   1176  CG  ARG A  77      16.407  -1.746  25.888  1.00  0.90           C  
ATOM   1177  CD  ARG A  77      15.067  -1.157  25.703  1.00  0.90           C  
ATOM   1178  NE  ARG A  77      14.921   0.086  26.449  1.00  0.90           N  
ATOM   1179  CZ  ARG A  77      13.858   0.907  26.371  1.00  0.90           C  
ATOM   1180  NH1 ARG A  77      12.850   0.606  25.583  1.00  0.90           N  
ATOM   1181  NH2 ARG A  77      13.826   2.018  27.088  1.00  0.90           N  
ATOM   1182  H   ARG A  77      18.440  -1.929  23.764  1.00  0.90           H  
ATOM   1183  HA  ARG A  77      18.348  -3.582  26.142  1.00  0.90           H  
ATOM   1184 1HB  ARG A  77      16.324  -2.784  24.041  1.00  0.90           H  
ATOM   1185 2HB  ARG A  77      15.903  -3.771  25.437  1.00  0.90           H  
ATOM   1186 1HG  ARG A  77      16.535  -1.979  26.942  1.00  0.90           H  
ATOM   1187 2HG  ARG A  77      17.152  -1.010  25.593  1.00  0.90           H  
ATOM   1188 1HD  ARG A  77      14.918  -0.940  24.643  1.00  0.90           H  
ATOM   1189 2HD  ARG A  77      14.307  -1.856  26.046  1.00  0.90           H  
ATOM   1190  HE  ARG A  77      15.677   0.352  27.066  1.00  0.90           H  
ATOM   1191 1HH1 ARG A  77      12.875  -0.243  25.035  1.00  0.90           H  
ATOM   1192 2HH1 ARG A  77      12.052   1.222  25.525  1.00  0.90           H  
ATOM   1193 1HH2 ARG A  77      14.601   2.251  27.695  1.00  0.90           H  
ATOM   1194 2HH2 ARG A  77      13.028   2.634  27.031  1.00  0.90           H  
ATOM   1195  N   MET A  78      18.141  -5.094  23.202  1.00  1.11           N  
ATOM   1196  CA  MET A  78      18.214  -6.394  22.534  1.00  1.11           C  
ATOM   1197  C   MET A  78      19.533  -7.122  22.723  1.00  1.11           C  
ATOM   1198  O   MET A  78      19.567  -8.353  22.822  1.00  1.11           O  
ATOM   1199  CB  MET A  78      18.030  -6.233  21.028  1.00  1.11           C  
ATOM   1200  CG  MET A  78      16.675  -5.820  20.558  1.00  1.11           C  
ATOM   1201  SD  MET A  78      16.711  -5.408  18.827  1.00  1.11           S  
ATOM   1202  CE  MET A  78      16.970  -6.950  17.981  1.00  1.11           C  
ATOM   1203  H   MET A  78      18.121  -4.248  22.632  1.00  1.11           H  
ATOM   1204  HA  MET A  78      17.423  -7.023  22.933  1.00  1.11           H  
ATOM   1205 1HB  MET A  78      18.739  -5.501  20.666  1.00  1.11           H  
ATOM   1206 2HB  MET A  78      18.271  -7.173  20.538  1.00  1.11           H  
ATOM   1207 1HG  MET A  78      15.977  -6.640  20.704  1.00  1.11           H  
ATOM   1208 2HG  MET A  78      16.318  -4.969  21.115  1.00  1.11           H  
ATOM   1209 1HE  MET A  78      17.003  -6.771  16.903  1.00  1.11           H  
ATOM   1210 2HE  MET A  78      17.917  -7.385  18.302  1.00  1.11           H  
ATOM   1211 3HE  MET A  78      16.156  -7.636  18.215  1.00  1.11           H  
ATOM   1212  N   LEU A  79      20.635  -6.380  22.706  1.00  1.38           N  
ATOM   1213  CA  LEU A  79      21.939  -7.005  22.623  1.00  1.38           C  
ATOM   1214  C   LEU A  79      22.699  -7.151  23.955  1.00  1.38           C  
ATOM   1215  O   LEU A  79      23.855  -7.581  23.940  1.00  1.38           O  
ATOM   1216  CB  LEU A  79      22.790  -6.227  21.618  1.00  1.38           C  
ATOM   1217  CG  LEU A  79      22.199  -6.160  20.189  1.00  1.38           C  
ATOM   1218  CD1 LEU A  79      23.095  -5.326  19.336  1.00  1.38           C  
ATOM   1219  CD2 LEU A  79      22.031  -7.554  19.612  1.00  1.38           C  
ATOM   1220  H   LEU A  79      20.573  -5.361  22.650  1.00  1.38           H  
ATOM   1221  HA  LEU A  79      21.778  -7.994  22.219  1.00  1.38           H  
ATOM   1222 1HB  LEU A  79      22.908  -5.206  21.979  1.00  1.38           H  
ATOM   1223 2HB  LEU A  79      23.772  -6.693  21.558  1.00  1.38           H  
ATOM   1224  HG  LEU A  79      21.226  -5.667  20.225  1.00  1.38           H  
ATOM   1225 1HD1 LEU A  79      22.676  -5.245  18.349  1.00  1.38           H  
ATOM   1226 2HD1 LEU A  79      23.166  -4.359  19.776  1.00  1.38           H  
ATOM   1227 3HD1 LEU A  79      24.083  -5.777  19.283  1.00  1.38           H  
ATOM   1228 1HD2 LEU A  79      21.605  -7.481  18.618  1.00  1.38           H  
ATOM   1229 2HD2 LEU A  79      23.004  -8.052  19.560  1.00  1.38           H  
ATOM   1230 3HD2 LEU A  79      21.359  -8.132  20.249  1.00  1.38           H  
ATOM   1231  N   GLY A  80      22.067  -6.817  25.092  1.00  1.64           N  
ATOM   1232  CA  GLY A  80      22.727  -6.909  26.408  1.00  1.64           C  
ATOM   1233  C   GLY A  80      21.790  -6.516  27.568  1.00  1.64           C  
ATOM   1234  O   GLY A  80      20.612  -6.278  27.340  1.00  1.64           O  
ATOM   1235  H   GLY A  80      21.116  -6.476  25.036  1.00  1.64           H  
ATOM   1236 1HA  GLY A  80      23.080  -7.927  26.539  1.00  1.64           H  
ATOM   1237 2HA  GLY A  80      23.599  -6.259  26.412  1.00  1.64           H  
ATOM   1238  N   GLU A  81      22.264  -6.470  28.841  1.00  1.79           N  
ATOM   1239  CA  GLU A  81      23.631  -6.760  29.321  1.00  1.79           C  
ATOM   1240  C   GLU A  81      24.024  -8.219  29.137  1.00  1.79           C  
ATOM   1241  O   GLU A  81      25.204  -8.555  29.082  1.00  1.79           O  
ATOM   1242  CB  GLU A  81      23.762  -6.390  30.801  1.00  1.79           C  
ATOM   1243  CG  GLU A  81      23.696  -4.894  31.084  1.00  1.79           C  
ATOM   1244  CD  GLU A  81      23.824  -4.558  32.557  1.00  1.79           C  
ATOM   1245  OE1 GLU A  81      23.867  -5.463  33.357  1.00  1.79           O  
ATOM   1246  OE2 GLU A  81      23.880  -3.392  32.875  1.00  1.79           O  
ATOM   1247  H   GLU A  81      21.596  -6.203  29.551  1.00  1.79           H  
ATOM   1248  HA  GLU A  81      24.331  -6.148  28.754  1.00  1.79           H  
ATOM   1249 1HB  GLU A  81      22.970  -6.877  31.370  1.00  1.79           H  
ATOM   1250 2HB  GLU A  81      24.713  -6.762  31.183  1.00  1.79           H  
ATOM   1251 1HG  GLU A  81      24.501  -4.400  30.541  1.00  1.79           H  
ATOM   1252 2HG  GLU A  81      22.750  -4.507  30.707  1.00  1.79           H  
ATOM   1253  N   GLY A  82      23.033  -9.099  29.062  1.00  1.75           N  
ATOM   1254  CA  GLY A  82      23.265 -10.521  28.823  1.00  1.75           C  
ATOM   1255  C   GLY A  82      23.663 -10.657  27.356  1.00  1.75           C  
ATOM   1256  O   GLY A  82      22.860 -11.088  26.520  1.00  1.75           O  
ATOM   1257  H   GLY A  82      22.083  -8.764  29.146  1.00  1.75           H  
ATOM   1258 1HA  GLY A  82      24.054 -10.900  29.476  1.00  1.75           H  
ATOM   1259 2HA  GLY A  82      22.351 -11.076  29.026  1.00  1.75           H  
ATOM   1260  N   ILE A  83      24.911 -10.263  27.062  1.00  1.54           N  
ATOM   1261  CA  ILE A  83      25.369 -10.000  25.705  1.00  1.54           C  
ATOM   1262  C   ILE A  83      24.981 -11.042  24.697  1.00  1.54           C  
ATOM   1263  O   ILE A  83      25.253 -12.237  24.848  1.00  1.54           O  
ATOM   1264  CB  ILE A  83      26.899  -9.821  25.647  1.00  1.54           C  
ATOM   1265  CG1 ILE A  83      27.312  -8.647  26.511  1.00  1.54           C  
ATOM   1266  CG2 ILE A  83      27.348  -9.605  24.206  1.00  1.54           C  
ATOM   1267  CD1 ILE A  83      26.649  -7.360  26.101  1.00  1.54           C  
ATOM   1268  H   ILE A  83      25.496  -9.980  27.846  1.00  1.54           H  
ATOM   1269  HA  ILE A  83      24.932  -9.064  25.396  1.00  1.54           H  
ATOM   1270  HB  ILE A  83      27.384 -10.709  26.046  1.00  1.54           H  
ATOM   1271 1HG1 ILE A  83      27.060  -8.863  27.539  1.00  1.54           H  
ATOM   1272 2HG1 ILE A  83      28.390  -8.516  26.441  1.00  1.54           H  
ATOM   1273 1HG2 ILE A  83      28.428  -9.481  24.178  1.00  1.54           H  
ATOM   1274 2HG2 ILE A  83      27.072 -10.463  23.599  1.00  1.54           H  
ATOM   1275 3HG2 ILE A  83      26.869  -8.709  23.803  1.00  1.54           H  
ATOM   1276 1HD1 ILE A  83      26.979  -6.556  26.757  1.00  1.54           H  
ATOM   1277 2HD1 ILE A  83      26.909  -7.122  25.070  1.00  1.54           H  
ATOM   1278 3HD1 ILE A  83      25.582  -7.480  26.185  1.00  1.54           H  
ATOM   1279  N   ALA A  84      24.334 -10.535  23.656  1.00  1.25           N  
ATOM   1280  CA  ALA A  84      23.836 -11.327  22.563  1.00  1.25           C  
ATOM   1281  C   ALA A  84      24.870 -11.611  21.498  1.00  1.25           C  
ATOM   1282  O   ALA A  84      25.839 -10.869  21.333  1.00  1.25           O  
ATOM   1283  CB  ALA A  84      22.657 -10.638  21.911  1.00  1.25           C  
ATOM   1284  H   ALA A  84      24.171  -9.527  23.647  1.00  1.25           H  
ATOM   1285  HA  ALA A  84      23.528 -12.271  22.987  1.00  1.25           H  
ATOM   1286 1HB  ALA A  84      22.261 -11.269  21.114  1.00  1.25           H  
ATOM   1287 2HB  ALA A  84      21.877 -10.456  22.651  1.00  1.25           H  
ATOM   1288 3HB  ALA A  84      23.004  -9.706  21.497  1.00  1.25           H  
ATOM   1289  N   ARG A  85      24.620 -12.678  20.751  1.00  0.99           N  
ATOM   1290  CA  ARG A  85      25.422 -13.039  19.582  1.00  0.99           C  
ATOM   1291  C   ARG A  85      24.509 -13.275  18.392  1.00  0.99           C  
ATOM   1292  O   ARG A  85      23.316 -13.518  18.572  1.00  0.99           O  
ATOM   1293  CB  ARG A  85      26.302 -14.253  19.806  1.00  0.99           C  
ATOM   1294  CG  ARG A  85      27.372 -14.074  20.833  1.00  0.99           C  
ATOM   1295  CD  ARG A  85      28.399 -15.127  20.696  1.00  0.99           C  
ATOM   1296  NE  ARG A  85      29.136 -14.958  19.427  1.00  0.99           N  
ATOM   1297  CZ  ARG A  85      30.207 -15.674  19.039  1.00  0.99           C  
ATOM   1298  NH1 ARG A  85      30.691 -16.632  19.817  1.00  0.99           N  
ATOM   1299  NH2 ARG A  85      30.775 -15.400  17.871  1.00  0.99           N  
ATOM   1300  H   ARG A  85      23.804 -13.232  21.006  1.00  0.99           H  
ATOM   1301  HA  ARG A  85      26.085 -12.210  19.353  1.00  0.99           H  
ATOM   1302 1HB  ARG A  85      25.712 -15.098  20.092  1.00  0.99           H  
ATOM   1303 2HB  ARG A  85      26.790 -14.521  18.876  1.00  0.99           H  
ATOM   1304 1HG  ARG A  85      27.849 -13.099  20.686  1.00  0.99           H  
ATOM   1305 2HG  ARG A  85      26.938 -14.125  21.832  1.00  0.99           H  
ATOM   1306 1HD  ARG A  85      29.108 -15.067  21.518  1.00  0.99           H  
ATOM   1307 2HD  ARG A  85      27.918 -16.109  20.689  1.00  0.99           H  
ATOM   1308  HE  ARG A  85      28.781 -14.244  18.753  1.00  0.99           H  
ATOM   1309 1HH1 ARG A  85      30.250 -16.832  20.705  1.00  0.99           H  
ATOM   1310 2HH1 ARG A  85      31.497 -17.164  19.522  1.00  0.99           H  
ATOM   1311 1HH2 ARG A  85      30.393 -14.621  17.284  1.00  0.99           H  
ATOM   1312 2HH2 ARG A  85      31.577 -15.917  17.560  1.00  0.99           H  
ATOM   1313  N   ALA A  86      25.032 -13.195  17.170  1.00  0.80           N  
ATOM   1314  CA  ALA A  86      24.164 -13.471  16.021  1.00  0.80           C  
ATOM   1315  C   ALA A  86      24.915 -14.055  14.826  1.00  0.80           C  
ATOM   1316  O   ALA A  86      26.029 -13.640  14.503  1.00  0.80           O  
ATOM   1317  CB  ALA A  86      23.430 -12.202  15.589  1.00  0.80           C  
ATOM   1318  H   ALA A  86      26.038 -13.019  17.059  1.00  0.80           H  
ATOM   1319  HA  ALA A  86      23.441 -14.204  16.340  1.00  0.80           H  
ATOM   1320 1HB  ALA A  86      22.749 -12.443  14.770  1.00  0.80           H  
ATOM   1321 2HB  ALA A  86      22.854 -11.808  16.426  1.00  0.80           H  
ATOM   1322 3HB  ALA A  86      24.153 -11.451  15.255  1.00  0.80           H  
ATOM   1323  N   THR A  87      24.258 -14.962  14.107  1.00  0.69           N  
ATOM   1324  CA  THR A  87      24.874 -15.548  12.917  1.00  0.69           C  
ATOM   1325  C   THR A  87      23.886 -15.874  11.826  1.00  0.69           C  
ATOM   1326  O   THR A  87      22.778 -16.347  12.082  1.00  0.69           O  
ATOM   1327  CB  THR A  87      25.556 -16.863  13.292  1.00  0.69           C  
ATOM   1328  OG1 THR A  87      26.272 -17.391  12.160  1.00  0.69           O  
ATOM   1329  CG2 THR A  87      24.460 -17.858  13.725  1.00  0.69           C  
ATOM   1330  H   THR A  87      23.340 -15.269  14.444  1.00  0.69           H  
ATOM   1331  HA  THR A  87      25.608 -14.848  12.519  1.00  0.69           H  
ATOM   1332  HB  THR A  87      26.249 -16.692  14.114  1.00  0.69           H  
ATOM   1333  HG1 THR A  87      25.639 -17.644  11.453  1.00  0.69           H  
ATOM   1334 1HG2 THR A  87      24.915 -18.804  14.000  1.00  0.69           H  
ATOM   1335 2HG2 THR A  87      23.921 -17.446  14.580  1.00  0.69           H  
ATOM   1336 3HG2 THR A  87      23.760 -18.019  12.898  1.00  0.69           H  
ATOM   1337  N   LEU A  88      24.319 -15.758  10.590  1.00  0.63           N  
ATOM   1338  CA  LEU A  88      23.483 -16.178   9.487  1.00  0.63           C  
ATOM   1339  C   LEU A  88      23.313 -17.675   9.531  1.00  0.63           C  
ATOM   1340  O   LEU A  88      24.265 -18.388   9.872  1.00  0.63           O  
ATOM   1341  CB  LEU A  88      24.066 -15.732   8.143  1.00  0.63           C  
ATOM   1342  CG  LEU A  88      24.048 -14.224   7.852  1.00  0.63           C  
ATOM   1343  CD1 LEU A  88      24.815 -13.945   6.577  1.00  0.63           C  
ATOM   1344  CD2 LEU A  88      22.589 -13.785   7.684  1.00  0.63           C  
ATOM   1345  H   LEU A  88      25.239 -15.362  10.413  1.00  0.63           H  
ATOM   1346  HA  LEU A  88      22.497 -15.721   9.594  1.00  0.63           H  
ATOM   1347 1HB  LEU A  88      25.105 -16.063   8.103  1.00  0.63           H  
ATOM   1348 2HB  LEU A  88      23.526 -16.234   7.343  1.00  0.63           H  
ATOM   1349  HG  LEU A  88      24.514 -13.672   8.667  1.00  0.63           H  
ATOM   1350 1HD1 LEU A  88      24.794 -12.881   6.359  1.00  0.63           H  
ATOM   1351 2HD1 LEU A  88      25.850 -14.270   6.704  1.00  0.63           H  
ATOM   1352 3HD1 LEU A  88      24.358 -14.498   5.756  1.00  0.63           H  
ATOM   1353 1HD2 LEU A  88      22.561 -12.728   7.462  1.00  0.63           H  
ATOM   1354 2HD2 LEU A  88      22.135 -14.346   6.862  1.00  0.63           H  
ATOM   1355 3HD2 LEU A  88      22.037 -13.983   8.594  1.00  0.63           H  
ATOM   1356  N   THR A  89      22.117 -18.158   9.190  1.00  0.61           N  
ATOM   1357  CA  THR A  89      21.865 -19.601   9.117  1.00  0.61           C  
ATOM   1358  C   THR A  89      21.520 -19.973   7.679  1.00  0.61           C  
ATOM   1359  O   THR A  89      21.038 -21.069   7.387  1.00  0.61           O  
ATOM   1360  CB  THR A  89      20.763 -20.047  10.094  1.00  0.61           C  
ATOM   1361  OG1 THR A  89      19.552 -19.358   9.791  1.00  0.61           O  
ATOM   1362  CG2 THR A  89      21.194 -19.747  11.543  1.00  0.61           C  
ATOM   1363  H   THR A  89      21.363 -17.503   8.964  1.00  0.61           H  
ATOM   1364  HA  THR A  89      22.781 -20.135   9.383  1.00  0.61           H  
ATOM   1365  HB  THR A  89      20.593 -21.121   9.988  1.00  0.61           H  
ATOM   1366  HG1 THR A  89      19.761 -18.446   9.548  1.00  0.61           H  
ATOM   1367 1HG2 THR A  89      20.409 -20.066  12.227  1.00  0.61           H  
ATOM   1368 2HG2 THR A  89      22.115 -20.284  11.770  1.00  0.61           H  
ATOM   1369 3HG2 THR A  89      21.367 -18.693  11.664  1.00  0.61           H  
ATOM   1370  N   GLY A  90      21.779 -19.024   6.790  1.00  0.60           N  
ATOM   1371  CA  GLY A  90      21.550 -19.167   5.365  1.00  0.60           C  
ATOM   1372  C   GLY A  90      21.820 -17.824   4.672  1.00  0.60           C  
ATOM   1373  O   GLY A  90      22.046 -16.827   5.351  1.00  0.60           O  
ATOM   1374  H   GLY A  90      22.174 -18.163   7.134  1.00  0.60           H  
ATOM   1375 1HA  GLY A  90      22.219 -19.942   5.004  1.00  0.60           H  
ATOM   1376 2HA  GLY A  90      20.525 -19.492   5.186  1.00  0.60           H  
ATOM   1377  N   PRO A  91      21.831 -17.787   3.330  1.00  0.59           N  
ATOM   1378  CA  PRO A  91      22.070 -16.623   2.484  1.00  0.59           C  
ATOM   1379  C   PRO A  91      21.086 -15.470   2.651  1.00  0.59           C  
ATOM   1380  O   PRO A  91      19.894 -15.668   2.920  1.00  0.59           O  
ATOM   1381  CB  PRO A  91      21.910 -17.199   1.069  1.00  0.59           C  
ATOM   1382  CG  PRO A  91      22.185 -18.674   1.204  1.00  0.59           C  
ATOM   1383  CD  PRO A  91      21.665 -19.053   2.561  1.00  0.59           C  
ATOM   1384  HA  PRO A  91      23.098 -16.269   2.648  1.00  0.59           H  
ATOM   1385 1HB  PRO A  91      20.900 -16.984   0.690  1.00  0.59           H  
ATOM   1386 2HB  PRO A  91      22.613 -16.695   0.390  1.00  0.59           H  
ATOM   1387 1HG  PRO A  91      21.677 -19.223   0.393  1.00  0.59           H  
ATOM   1388 2HG  PRO A  91      23.260 -18.872   1.092  1.00  0.59           H  
ATOM   1389 1HD  PRO A  91      20.615 -19.356   2.518  1.00  0.59           H  
ATOM   1390 2HD  PRO A  91      22.313 -19.853   2.915  1.00  0.59           H  
ATOM   1391  N   VAL A  92      21.582 -14.258   2.414  1.00  0.60           N  
ATOM   1392  CA  VAL A  92      20.705 -13.098   2.394  1.00  0.60           C  
ATOM   1393  C   VAL A  92      20.090 -13.037   0.996  1.00  0.60           C  
ATOM   1394  O   VAL A  92      20.814 -13.093  -0.003  1.00  0.60           O  
ATOM   1395  CB  VAL A  92      21.456 -11.764   2.648  1.00  0.60           C  
ATOM   1396  CG1 VAL A  92      20.428 -10.609   2.536  1.00  0.60           C  
ATOM   1397  CG2 VAL A  92      22.193 -11.758   4.021  1.00  0.60           C  
ATOM   1398  H   VAL A  92      22.567 -14.143   2.224  1.00  0.60           H  
ATOM   1399  HA  VAL A  92      19.909 -13.222   3.129  1.00  0.60           H  
ATOM   1400  HB  VAL A  92      22.197 -11.622   1.869  1.00  0.60           H  
ATOM   1401 1HG1 VAL A  92      20.899  -9.679   2.673  1.00  0.60           H  
ATOM   1402 2HG1 VAL A  92      19.964 -10.619   1.562  1.00  0.60           H  
ATOM   1403 3HG1 VAL A  92      19.663 -10.723   3.288  1.00  0.60           H  
ATOM   1404 1HG2 VAL A  92      22.715 -10.807   4.150  1.00  0.60           H  
ATOM   1405 2HG2 VAL A  92      21.504 -11.883   4.821  1.00  0.60           H  
ATOM   1406 3HG2 VAL A  92      22.920 -12.569   4.053  1.00  0.60           H  
ATOM   1407  N   ARG A  93      18.774 -12.979   0.915  1.00  0.62           N  
ATOM   1408  CA  ARG A  93      18.100 -12.899  -0.365  1.00  0.62           C  
ATOM   1409  C   ARG A  93      17.999 -11.424  -0.687  1.00  0.62           C  
ATOM   1410  O   ARG A  93      17.731 -10.630   0.212  1.00  0.62           O  
ATOM   1411  CB  ARG A  93      16.714 -13.508  -0.264  1.00  0.62           C  
ATOM   1412  CG  ARG A  93      16.635 -15.034  -0.390  1.00  0.62           C  
ATOM   1413  CD  ARG A  93      17.274 -15.763   0.775  1.00  0.62           C  
ATOM   1414  NE  ARG A  93      16.913 -17.183   0.751  1.00  0.62           N  
ATOM   1415  CZ  ARG A  93      17.339 -18.144   1.608  1.00  0.62           C  
ATOM   1416  NH1 ARG A  93      18.186 -17.892   2.579  1.00  0.62           N  
ATOM   1417  NH2 ARG A  93      16.876 -19.375   1.464  1.00  0.62           N  
ATOM   1418  H   ARG A  93      18.228 -12.957   1.766  1.00  0.62           H  
ATOM   1419  HA  ARG A  93      18.685 -13.409  -1.131  1.00  0.62           H  
ATOM   1420 1HB  ARG A  93      16.281 -13.247   0.705  1.00  0.62           H  
ATOM   1421 2HB  ARG A  93      16.070 -13.079  -1.032  1.00  0.62           H  
ATOM   1422 1HG  ARG A  93      15.589 -15.336  -0.446  1.00  0.62           H  
ATOM   1423 2HG  ARG A  93      17.148 -15.342  -1.300  1.00  0.62           H  
ATOM   1424 1HD  ARG A  93      18.359 -15.686   0.706  1.00  0.62           H  
ATOM   1425 2HD  ARG A  93      16.941 -15.330   1.723  1.00  0.62           H  
ATOM   1426  HE  ARG A  93      16.257 -17.469   0.038  1.00  0.62           H  
ATOM   1427 1HH1 ARG A  93      18.593 -16.953   2.704  1.00  0.62           H  
ATOM   1428 2HH1 ARG A  93      18.453 -18.639   3.198  1.00  0.62           H  
ATOM   1429 1HH2 ARG A  93      16.220 -19.585   0.723  1.00  0.62           H  
ATOM   1430 2HH2 ARG A  93      17.177 -20.103   2.092  1.00  0.62           H  
ATOM   1431  N   ALA A  94      18.152 -11.026  -1.941  1.00  0.64           N  
ATOM   1432  CA  ALA A  94      18.003  -9.599  -2.203  1.00  0.64           C  
ATOM   1433  C   ALA A  94      17.667  -9.282  -3.640  1.00  0.64           C  
ATOM   1434  O   ALA A  94      17.995 -10.034  -4.561  1.00  0.64           O  
ATOM   1435  CB  ALA A  94      19.260  -8.862  -1.814  1.00  0.64           C  
ATOM   1436  H   ALA A  94      18.366 -11.677  -2.684  1.00  0.64           H  
ATOM   1437  HA  ALA A  94      17.181  -9.232  -1.600  1.00  0.64           H  
ATOM   1438 1HB  ALA A  94      19.093  -7.808  -1.987  1.00  0.64           H  
ATOM   1439 2HB  ALA A  94      19.497  -9.027  -0.764  1.00  0.64           H  
ATOM   1440 3HB  ALA A  94      20.070  -9.207  -2.430  1.00  0.64           H  
ATOM   1441  N   SER A  95      17.044  -8.126  -3.802  1.00  0.66           N  
ATOM   1442  CA  SER A  95      16.673  -7.567  -5.086  1.00  0.66           C  
ATOM   1443  C   SER A  95      17.301  -6.202  -5.326  1.00  0.66           C  
ATOM   1444  O   SER A  95      17.703  -5.498  -4.397  1.00  0.66           O  
ATOM   1445  CB  SER A  95      15.176  -7.464  -5.198  1.00  0.66           C  
ATOM   1446  OG  SER A  95      14.567  -8.718  -5.198  1.00  0.66           O  
ATOM   1447  H   SER A  95      16.814  -7.592  -2.961  1.00  0.66           H  
ATOM   1448  HA  SER A  95      17.028  -8.241  -5.867  1.00  0.66           H  
ATOM   1449 1HB  SER A  95      14.793  -6.893  -4.359  1.00  0.66           H  
ATOM   1450 2HB  SER A  95      14.912  -6.926  -6.104  1.00  0.66           H  
ATOM   1451  HG  SER A  95      13.651  -8.544  -5.490  1.00  0.66           H  
ATOM   1452  N   HIS A  96      17.293  -5.784  -6.583  1.00  0.67           N  
ATOM   1453  CA  HIS A  96      17.915  -4.527  -6.978  1.00  0.67           C  
ATOM   1454  C   HIS A  96      16.998  -3.320  -6.754  1.00  0.67           C  
ATOM   1455  O   HIS A  96      17.265  -2.225  -7.241  1.00  0.67           O  
ATOM   1456  CB  HIS A  96      18.310  -4.593  -8.454  1.00  0.67           C  
ATOM   1457  CG  HIS A  96      19.311  -5.682  -8.784  1.00  0.67           C  
ATOM   1458  ND1 HIS A  96      20.613  -5.680  -8.325  1.00  0.67           N  
ATOM   1459  CD2 HIS A  96      19.183  -6.797  -9.538  1.00  0.67           C  
ATOM   1460  CE1 HIS A  96      21.246  -6.739  -8.804  1.00  0.67           C  
ATOM   1461  NE2 HIS A  96      20.399  -7.434  -9.532  1.00  0.67           N  
ATOM   1462  H   HIS A  96      16.903  -6.385  -7.295  1.00  0.67           H  
ATOM   1463  HA  HIS A  96      18.808  -4.364  -6.383  1.00  0.67           H  
ATOM   1464 1HB  HIS A  96      17.418  -4.752  -9.063  1.00  0.67           H  
ATOM   1465 2HB  HIS A  96      18.741  -3.637  -8.752  1.00  0.67           H  
ATOM   1466  HD2 HIS A  96      18.283  -7.125 -10.061  1.00  0.67           H  
ATOM   1467  HE1 HIS A  96      22.288  -6.999  -8.617  1.00  0.67           H  
ATOM   1468  HE2 HIS A  96      20.605  -8.297 -10.017  1.00  0.67           H  
ATOM   1469  N   ASN A  97      15.901  -3.542  -6.028  1.00  0.67           N  
ATOM   1470  CA  ASN A  97      14.975  -2.480  -5.672  1.00  0.67           C  
ATOM   1471  C   ASN A  97      15.253  -1.988  -4.252  1.00  0.67           C  
ATOM   1472  O   ASN A  97      14.431  -1.287  -3.658  1.00  0.67           O  
ATOM   1473  CB  ASN A  97      13.544  -2.960  -5.757  1.00  0.67           C  
ATOM   1474  CG  ASN A  97      13.238  -3.995  -4.713  1.00  0.67           C  
ATOM   1475  OD1 ASN A  97      14.147  -4.516  -4.038  1.00  0.67           O  
ATOM   1476  ND2 ASN A  97      11.970  -4.294  -4.546  1.00  0.67           N  
ATOM   1477  H   ASN A  97      15.736  -4.474  -5.682  1.00  0.67           H  
ATOM   1478  HA  ASN A  97      15.122  -1.643  -6.353  1.00  0.67           H  
ATOM   1479 1HB  ASN A  97      12.865  -2.115  -5.628  1.00  0.67           H  
ATOM   1480 2HB  ASN A  97      13.357  -3.387  -6.743  1.00  0.67           H  
ATOM   1481 1HD2 ASN A  97      11.692  -4.969  -3.852  1.00  0.67           H  
ATOM   1482 2HD2 ASN A  97      11.273  -3.848  -5.109  1.00  0.67           H  
ATOM   1483  N   GLY A  98      16.405  -2.370  -3.695  1.00  0.66           N  
ATOM   1484  CA  GLY A  98      16.772  -1.942  -2.357  1.00  0.66           C  
ATOM   1485  C   GLY A  98      16.224  -2.832  -1.237  1.00  0.66           C  
ATOM   1486  O   GLY A  98      16.358  -2.485  -0.063  1.00  0.66           O  
ATOM   1487  H   GLY A  98      17.042  -2.997  -4.197  1.00  0.66           H  
ATOM   1488 1HA  GLY A  98      17.857  -1.912  -2.290  1.00  0.66           H  
ATOM   1489 2HA  GLY A  98      16.424  -0.921  -2.201  1.00  0.66           H  
ATOM   1490  N   THR A  99      15.587  -3.959  -1.564  1.00  0.64           N  
ATOM   1491  CA  THR A  99      15.054  -4.812  -0.497  1.00  0.64           C  
ATOM   1492  C   THR A  99      15.731  -6.181  -0.423  1.00  0.64           C  
ATOM   1493  O   THR A  99      16.419  -6.608  -1.357  1.00  0.64           O  
ATOM   1494  CB  THR A  99      13.538  -5.037  -0.672  1.00  0.64           C  
ATOM   1495  OG1 THR A  99      13.295  -5.798  -1.862  1.00  0.64           O  
ATOM   1496  CG2 THR A  99      12.822  -3.704  -0.783  1.00  0.64           C  
ATOM   1497  H   THR A  99      15.426  -4.205  -2.540  1.00  0.64           H  
ATOM   1498  HA  THR A  99      15.219  -4.320   0.455  1.00  0.64           H  
ATOM   1499  HB  THR A  99      13.148  -5.580   0.190  1.00  0.64           H  
ATOM   1500  HG1 THR A  99      13.680  -5.337  -2.624  1.00  0.64           H  
ATOM   1501 1HG2 THR A  99      11.754  -3.870  -0.906  1.00  0.64           H  
ATOM   1502 2HG2 THR A  99      13.001  -3.153   0.113  1.00  0.64           H  
ATOM   1503 3HG2 THR A  99      13.201  -3.148  -1.640  1.00  0.64           H  
ATOM   1504  N   GLY A 100      15.487  -6.887   0.687  1.00  0.63           N  
ATOM   1505  CA  GLY A 100      16.007  -8.247   0.864  1.00  0.63           C  
ATOM   1506  C   GLY A 100      15.590  -8.889   2.181  1.00  0.63           C  
ATOM   1507  O   GLY A 100      14.848  -8.288   2.963  1.00  0.63           O  
ATOM   1508  H   GLY A 100      14.952  -6.434   1.427  1.00  0.63           H  
ATOM   1509 1HA  GLY A 100      15.658  -8.870   0.043  1.00  0.63           H  
ATOM   1510 2HA  GLY A 100      17.094  -8.229   0.802  1.00  0.63           H  
ATOM   1511  N   ALA A 101      16.039 -10.131   2.412  1.00  0.62           N  
ATOM   1512  CA  ALA A 101      15.660 -10.854   3.634  1.00  0.62           C  
ATOM   1513  C   ALA A 101      16.682 -11.920   4.050  1.00  0.62           C  
ATOM   1514  O   ALA A 101      17.323 -12.545   3.208  1.00  0.62           O  
ATOM   1515  CB  ALA A 101      14.302 -11.508   3.465  1.00  0.62           C  
ATOM   1516  H   ALA A 101      16.665 -10.547   1.722  1.00  0.62           H  
ATOM   1517  HA  ALA A 101      15.573 -10.133   4.415  1.00  0.62           H  
ATOM   1518 1HB  ALA A 101      14.023 -11.989   4.404  1.00  0.62           H  
ATOM   1519 2HB  ALA A 101      13.564 -10.747   3.210  1.00  0.62           H  
ATOM   1520 3HB  ALA A 101      14.347 -12.248   2.672  1.00  0.62           H  
ATOM   1521  N   MET A 102      16.801 -12.183   5.354  1.00  0.62           N  
ATOM   1522  CA  MET A 102      17.719 -13.245   5.777  1.00  0.62           C  
ATOM   1523  C   MET A 102      17.332 -13.993   7.053  1.00  0.62           C  
ATOM   1524  O   MET A 102      16.797 -13.388   7.980  1.00  0.62           O  
ATOM   1525  CB  MET A 102      19.044 -12.600   6.055  1.00  0.62           C  
ATOM   1526  CG  MET A 102      18.934 -11.597   7.159  1.00  0.62           C  
ATOM   1527  SD  MET A 102      20.421 -10.737   7.459  1.00  0.62           S  
ATOM   1528  CE  MET A 102      19.810  -9.409   8.462  1.00  0.62           C  
ATOM   1529  H   MET A 102      16.275 -11.616   6.021  1.00  0.62           H  
ATOM   1530  HA  MET A 102      17.810 -13.934   4.948  1.00  0.62           H  
ATOM   1531 1HB  MET A 102      19.787 -13.353   6.313  1.00  0.62           H  
ATOM   1532 2HB  MET A 102      19.364 -12.083   5.177  1.00  0.62           H  
ATOM   1533 1HG  MET A 102      18.152 -10.885   6.924  1.00  0.62           H  
ATOM   1534 2HG  MET A 102      18.651 -12.102   8.061  1.00  0.62           H  
ATOM   1535 1HE  MET A 102      20.635  -8.751   8.681  1.00  0.62           H  
ATOM   1536 2HE  MET A 102      19.051  -8.856   7.924  1.00  0.62           H  
ATOM   1537 3HE  MET A 102      19.384  -9.802   9.376  1.00  0.62           H  
ATOM   1538  N   PRO A 103      17.573 -15.313   7.136  1.00  0.64           N  
ATOM   1539  CA  PRO A 103      17.469 -16.118   8.337  1.00  0.64           C  
ATOM   1540  C   PRO A 103      18.739 -16.049   9.177  1.00  0.64           C  
ATOM   1541  O   PRO A 103      19.850 -16.177   8.643  1.00  0.64           O  
ATOM   1542  CB  PRO A 103      17.246 -17.515   7.763  1.00  0.64           C  
ATOM   1543  CG  PRO A 103      18.021 -17.512   6.452  1.00  0.64           C  
ATOM   1544  CD  PRO A 103      17.926 -16.087   5.926  1.00  0.64           C  
ATOM   1545  HA  PRO A 103      16.600 -15.795   8.928  1.00  0.64           H  
ATOM   1546 1HB  PRO A 103      17.603 -18.273   8.475  1.00  0.64           H  
ATOM   1547 2HB  PRO A 103      16.171 -17.691   7.629  1.00  0.64           H  
ATOM   1548 1HG  PRO A 103      19.059 -17.821   6.635  1.00  0.64           H  
ATOM   1549 2HG  PRO A 103      17.592 -18.251   5.761  1.00  0.64           H  
ATOM   1550 1HD  PRO A 103      18.918 -15.783   5.527  1.00  0.64           H  
ATOM   1551 2HD  PRO A 103      17.122 -16.025   5.170  1.00  0.64           H  
ATOM   1552  N   PHE A 104      18.583 -15.999  10.486  1.00  0.68           N  
ATOM   1553  CA  PHE A 104      19.726 -16.029  11.384  1.00  0.68           C  
ATOM   1554  C   PHE A 104      19.357 -16.497  12.779  1.00  0.68           C  
ATOM   1555  O   PHE A 104      18.184 -16.551  13.152  1.00  0.68           O  
ATOM   1556  CB  PHE A 104      20.398 -14.657  11.412  1.00  0.68           C  
ATOM   1557  CG  PHE A 104      19.623 -13.563  11.855  1.00  0.68           C  
ATOM   1558  CD1 PHE A 104      19.653 -13.131  13.170  1.00  0.68           C  
ATOM   1559  CD2 PHE A 104      18.879 -12.914  10.956  1.00  0.68           C  
ATOM   1560  CE1 PHE A 104      18.927 -12.023  13.530  1.00  0.68           C  
ATOM   1561  CE2 PHE A 104      18.175 -11.853  11.296  1.00  0.68           C  
ATOM   1562  CZ  PHE A 104      18.194 -11.382  12.597  1.00  0.68           C  
ATOM   1563  H   PHE A 104      17.651 -15.859  10.869  1.00  0.68           H  
ATOM   1564  HA  PHE A 104      20.449 -16.731  10.984  1.00  0.68           H  
ATOM   1565 1HB  PHE A 104      21.237 -14.677  12.054  1.00  0.68           H  
ATOM   1566 2HB  PHE A 104      20.756 -14.417  10.429  1.00  0.68           H  
ATOM   1567  HD1 PHE A 104      20.269 -13.667  13.900  1.00  0.68           H  
ATOM   1568  HD2 PHE A 104      18.871 -13.266   9.936  1.00  0.68           H  
ATOM   1569  HE1 PHE A 104      18.939 -11.646  14.546  1.00  0.68           H  
ATOM   1570  HE2 PHE A 104      17.611 -11.379  10.536  1.00  0.68           H  
ATOM   1571  HZ  PHE A 104      17.629 -10.506  12.881  1.00  0.68           H  
ATOM   1572  N   ARG A 105      20.370 -16.838  13.550  1.00  0.74           N  
ATOM   1573  CA  ARG A 105      20.133 -17.234  14.924  1.00  0.74           C  
ATOM   1574  C   ARG A 105      20.706 -16.196  15.856  1.00  0.74           C  
ATOM   1575  O   ARG A 105      21.794 -15.668  15.617  1.00  0.74           O  
ATOM   1576  CB  ARG A 105      20.693 -18.618  15.219  1.00  0.74           C  
ATOM   1577  CG  ARG A 105      20.500 -19.101  16.663  1.00  0.74           C  
ATOM   1578  CD  ARG A 105      20.781 -20.582  16.807  1.00  0.74           C  
ATOM   1579  NE  ARG A 105      19.727 -21.414  16.169  1.00  0.74           N  
ATOM   1580  CZ  ARG A 105      19.760 -22.761  16.003  1.00  0.74           C  
ATOM   1581  NH1 ARG A 105      20.804 -23.468  16.410  1.00  0.74           N  
ATOM   1582  NH2 ARG A 105      18.727 -23.376  15.426  1.00  0.74           N  
ATOM   1583  H   ARG A 105      21.312 -16.792  13.170  1.00  0.74           H  
ATOM   1584  HA  ARG A 105      19.058 -17.285  15.096  1.00  0.74           H  
ATOM   1585 1HB  ARG A 105      20.193 -19.342  14.577  1.00  0.74           H  
ATOM   1586 2HB  ARG A 105      21.752 -18.644  14.989  1.00  0.74           H  
ATOM   1587 1HG  ARG A 105      21.168 -18.554  17.336  1.00  0.74           H  
ATOM   1588 2HG  ARG A 105      19.460 -18.922  16.968  1.00  0.74           H  
ATOM   1589 1HD  ARG A 105      21.734 -20.817  16.337  1.00  0.74           H  
ATOM   1590 2HD  ARG A 105      20.826 -20.841  17.865  1.00  0.74           H  
ATOM   1591  HE  ARG A 105      18.880 -20.931  15.825  1.00  0.74           H  
ATOM   1592 1HH1 ARG A 105      21.587 -23.007  16.845  1.00  0.74           H  
ATOM   1593 2HH1 ARG A 105      20.815 -24.470  16.282  1.00  0.74           H  
ATOM   1594 1HH2 ARG A 105      17.895 -22.821  15.112  1.00  0.74           H  
ATOM   1595 2HH2 ARG A 105      18.736 -24.372  15.298  1.00  0.74           H  
ATOM   1596  N   VAL A 106      19.950 -15.890  16.902  1.00  0.84           N  
ATOM   1597  CA  VAL A 106      20.353 -14.923  17.908  1.00  0.84           C  
ATOM   1598  C   VAL A 106      20.504 -15.597  19.253  1.00  0.84           C  
ATOM   1599  O   VAL A 106      19.609 -16.308  19.695  1.00  0.84           O  
ATOM   1600  CB  VAL A 106      19.302 -13.808  18.053  1.00  0.84           C  
ATOM   1601  CG1 VAL A 106      19.737 -12.814  19.135  1.00  0.84           C  
ATOM   1602  CG2 VAL A 106      19.114 -13.137  16.743  1.00  0.84           C  
ATOM   1603  H   VAL A 106      19.052 -16.356  16.997  1.00  0.84           H  
ATOM   1604  HA  VAL A 106      21.305 -14.486  17.614  1.00  0.84           H  
ATOM   1605  HB  VAL A 106      18.365 -14.240  18.365  1.00  0.84           H  
ATOM   1606 1HG1 VAL A 106      18.985 -12.035  19.241  1.00  0.84           H  
ATOM   1607 2HG1 VAL A 106      19.851 -13.329  20.090  1.00  0.84           H  
ATOM   1608 3HG1 VAL A 106      20.692 -12.364  18.853  1.00  0.84           H  
ATOM   1609 1HG2 VAL A 106      18.360 -12.358  16.843  1.00  0.84           H  
ATOM   1610 2HG2 VAL A 106      20.062 -12.699  16.429  1.00  0.84           H  
ATOM   1611 3HG2 VAL A 106      18.781 -13.872  16.009  1.00  0.84           H  
ATOM   1612  N   GLU A 107      21.642 -15.399  19.894  1.00  0.97           N  
ATOM   1613  CA  GLU A 107      21.865 -15.976  21.214  1.00  0.97           C  
ATOM   1614  C   GLU A 107      21.767 -14.849  22.215  1.00  0.97           C  
ATOM   1615  O   GLU A 107      22.152 -13.734  21.888  1.00  0.97           O  
ATOM   1616  CB  GLU A 107      23.223 -16.660  21.293  1.00  0.97           C  
ATOM   1617  CG  GLU A 107      23.382 -17.844  20.345  1.00  0.97           C  
ATOM   1618  CD  GLU A 107      24.720 -18.553  20.471  1.00  0.97           C  
ATOM   1619  OE1 GLU A 107      25.560 -18.083  21.201  1.00  0.97           O  
ATOM   1620  OE2 GLU A 107      24.884 -19.583  19.841  1.00  0.97           O  
ATOM   1621  H   GLU A 107      22.338 -14.796  19.463  1.00  0.97           H  
ATOM   1622  HA  GLU A 107      21.091 -16.702  21.436  1.00  0.97           H  
ATOM   1623 1HB  GLU A 107      23.988 -15.944  21.092  1.00  0.97           H  
ATOM   1624 2HB  GLU A 107      23.379 -17.026  22.308  1.00  0.97           H  
ATOM   1625 1HG  GLU A 107      22.589 -18.556  20.540  1.00  0.97           H  
ATOM   1626 2HG  GLU A 107      23.263 -17.484  19.322  1.00  0.97           H  
ATOM   1627  N   TYR A 108      21.265 -15.113  23.414  1.00  1.15           N  
ATOM   1628  CA  TYR A 108      21.207 -14.068  24.442  1.00  1.15           C  
ATOM   1629  C   TYR A 108      21.107 -14.652  25.849  1.00  1.15           C  
ATOM   1630  O   TYR A 108      20.820 -15.840  26.001  1.00  1.15           O  
ATOM   1631  CB  TYR A 108      20.022 -13.131  24.154  1.00  1.15           C  
ATOM   1632  CG  TYR A 108      18.623 -13.776  24.242  1.00  1.15           C  
ATOM   1633  CD1 TYR A 108      17.914 -13.653  25.432  1.00  1.15           C  
ATOM   1634  CD2 TYR A 108      18.044 -14.473  23.147  1.00  1.15           C  
ATOM   1635  CE1 TYR A 108      16.651 -14.191  25.556  1.00  1.15           C  
ATOM   1636  CE2 TYR A 108      16.758 -15.023  23.281  1.00  1.15           C  
ATOM   1637  CZ  TYR A 108      16.064 -14.872  24.493  1.00  1.15           C  
ATOM   1638  OH  TYR A 108      14.794 -15.392  24.690  1.00  1.15           O  
ATOM   1639  H   TYR A 108      20.936 -16.059  23.610  1.00  1.15           H  
ATOM   1640  HA  TYR A 108      22.127 -13.486  24.406  1.00  1.15           H  
ATOM   1641 1HB  TYR A 108      20.052 -12.299  24.863  1.00  1.15           H  
ATOM   1642 2HB  TYR A 108      20.132 -12.699  23.160  1.00  1.15           H  
ATOM   1643  HD1 TYR A 108      18.361 -13.121  26.274  1.00  1.15           H  
ATOM   1644  HD2 TYR A 108      18.590 -14.583  22.205  1.00  1.15           H  
ATOM   1645  HE1 TYR A 108      16.107 -14.084  26.489  1.00  1.15           H  
ATOM   1646  HE2 TYR A 108      16.294 -15.565  22.450  1.00  1.15           H  
ATOM   1647  HH  TYR A 108      14.543 -16.040  23.984  1.00  1.15           H  
ATOM   1648  N   VAL A 109      21.328 -13.829  26.876  1.00  1.35           N  
ATOM   1649  CA  VAL A 109      21.122 -14.302  28.249  1.00  1.35           C  
ATOM   1650  C   VAL A 109      20.035 -13.475  28.934  1.00  1.35           C  
ATOM   1651  O   VAL A 109      20.025 -12.244  28.840  1.00  1.35           O  
ATOM   1652  CB  VAL A 109      22.438 -14.265  29.063  1.00  1.35           C  
ATOM   1653  CG1 VAL A 109      22.185 -14.704  30.502  1.00  1.35           C  
ATOM   1654  CG2 VAL A 109      23.459 -15.176  28.418  1.00  1.35           C  
ATOM   1655  H   VAL A 109      21.638 -12.865  26.710  1.00  1.35           H  
ATOM   1656  HA  VAL A 109      20.786 -15.332  28.211  1.00  1.35           H  
ATOM   1657  HB  VAL A 109      22.814 -13.273  29.082  1.00  1.35           H  
ATOM   1658 1HG1 VAL A 109      23.116 -14.672  31.064  1.00  1.35           H  
ATOM   1659 2HG1 VAL A 109      21.461 -14.047  30.970  1.00  1.35           H  
ATOM   1660 3HG1 VAL A 109      21.807 -15.716  30.503  1.00  1.35           H  
ATOM   1661 1HG2 VAL A 109      24.384 -15.141  28.986  1.00  1.35           H  
ATOM   1662 2HG2 VAL A 109      23.081 -16.184  28.412  1.00  1.35           H  
ATOM   1663 3HG2 VAL A 109      23.650 -14.849  27.396  1.00  1.35           H  
ATOM   1664  N   PHE A 110      19.103 -14.151  29.591  1.00  1.54           N  
ATOM   1665  CA  PHE A 110      17.992 -13.481  30.258  1.00  1.54           C  
ATOM   1666  C   PHE A 110      17.721 -14.111  31.611  1.00  1.54           C  
ATOM   1667  O   PHE A 110      17.617 -15.325  31.739  1.00  1.54           O  
ATOM   1668  CB  PHE A 110      16.767 -13.491  29.348  1.00  1.54           C  
ATOM   1669  CG  PHE A 110      15.544 -12.910  29.913  1.00  1.54           C  
ATOM   1670  CD1 PHE A 110      15.439 -11.554  30.144  1.00  1.54           C  
ATOM   1671  CD2 PHE A 110      14.463 -13.725  30.191  1.00  1.54           C  
ATOM   1672  CE1 PHE A 110      14.276 -11.022  30.653  1.00  1.54           C  
ATOM   1673  CE2 PHE A 110      13.298 -13.201  30.692  1.00  1.54           C  
ATOM   1674  CZ  PHE A 110      13.204 -11.843  30.926  1.00  1.54           C  
ATOM   1675  H   PHE A 110      19.179 -15.168  29.626  1.00  1.54           H  
ATOM   1676  HA  PHE A 110      18.266 -12.440  30.427  1.00  1.54           H  
ATOM   1677 1HB  PHE A 110      17.010 -12.932  28.452  1.00  1.54           H  
ATOM   1678 2HB  PHE A 110      16.544 -14.479  29.037  1.00  1.54           H  
ATOM   1679  HD1 PHE A 110      16.287 -10.905  29.921  1.00  1.54           H  
ATOM   1680  HD2 PHE A 110      14.544 -14.798  30.002  1.00  1.54           H  
ATOM   1681  HE1 PHE A 110      14.201  -9.953  30.837  1.00  1.54           H  
ATOM   1682  HE2 PHE A 110      12.451 -13.853  30.907  1.00  1.54           H  
ATOM   1683  HZ  PHE A 110      12.284 -11.423  31.326  1.00  1.54           H  
ATOM   1684  N   ASN A 111      17.720 -13.278  32.649  1.00  1.67           N  
ATOM   1685  CA  ASN A 111      17.556 -13.725  34.034  1.00  1.67           C  
ATOM   1686  C   ASN A 111      18.625 -14.759  34.396  1.00  1.67           C  
ATOM   1687  O   ASN A 111      18.392 -15.668  35.192  1.00  1.67           O  
ATOM   1688  CB  ASN A 111      16.164 -14.288  34.302  1.00  1.67           C  
ATOM   1689  CG  ASN A 111      15.060 -13.266  34.200  1.00  1.67           C  
ATOM   1690  OD1 ASN A 111      15.270 -12.068  34.425  1.00  1.67           O  
ATOM   1691  ND2 ASN A 111      13.873 -13.730  33.908  1.00  1.67           N  
ATOM   1692  H   ASN A 111      17.815 -12.288  32.470  1.00  1.67           H  
ATOM   1693  HA  ASN A 111      17.701 -12.866  34.694  1.00  1.67           H  
ATOM   1694 1HB  ASN A 111      15.948 -15.094  33.602  1.00  1.67           H  
ATOM   1695 2HB  ASN A 111      16.146 -14.725  35.301  1.00  1.67           H  
ATOM   1696 1HD2 ASN A 111      13.085 -13.113  33.867  1.00  1.67           H  
ATOM   1697 2HD2 ASN A 111      13.747 -14.710  33.748  1.00  1.67           H  
ATOM   1698  N   GLY A 112      19.808 -14.597  33.805  1.00  1.69           N  
ATOM   1699  CA  GLY A 112      20.958 -15.457  34.041  1.00  1.69           C  
ATOM   1700  C   GLY A 112      20.974 -16.751  33.213  1.00  1.69           C  
ATOM   1701  O   GLY A 112      21.936 -17.514  33.291  1.00  1.69           O  
ATOM   1702  H   GLY A 112      19.910 -13.826  33.164  1.00  1.69           H  
ATOM   1703 1HA  GLY A 112      21.867 -14.890  33.831  1.00  1.69           H  
ATOM   1704 2HA  GLY A 112      20.995 -15.715  35.098  1.00  1.69           H  
ATOM   1705  N   GLN A 113      19.935 -17.013  32.419  1.00  1.60           N  
ATOM   1706  CA  GLN A 113      19.886 -18.247  31.639  1.00  1.60           C  
ATOM   1707  C   GLN A 113      20.156 -17.994  30.149  1.00  1.60           C  
ATOM   1708  O   GLN A 113      19.663 -17.013  29.599  1.00  1.60           O  
ATOM   1709  CB  GLN A 113      18.508 -18.912  31.818  1.00  1.60           C  
ATOM   1710  CG  GLN A 113      18.306 -20.242  31.068  1.00  1.60           C  
ATOM   1711  CD  GLN A 113      16.939 -20.926  31.383  1.00  1.60           C  
ATOM   1712  OE1 GLN A 113      15.831 -20.357  31.262  1.00  1.60           O  
ATOM   1713  NE2 GLN A 113      17.013 -22.187  31.810  1.00  1.60           N  
ATOM   1714  H   GLN A 113      19.148 -16.365  32.368  1.00  1.60           H  
ATOM   1715  HA  GLN A 113      20.615 -18.932  32.057  1.00  1.60           H  
ATOM   1716 1HB  GLN A 113      18.345 -19.105  32.879  1.00  1.60           H  
ATOM   1717 2HB  GLN A 113      17.732 -18.216  31.506  1.00  1.60           H  
ATOM   1718 1HG  GLN A 113      18.345 -20.043  29.991  1.00  1.60           H  
ATOM   1719 2HG  GLN A 113      19.103 -20.933  31.342  1.00  1.60           H  
ATOM   1720 1HE2 GLN A 113      16.179 -22.691  32.029  1.00  1.60           H  
ATOM   1721 2HE2 GLN A 113      17.909 -22.682  31.906  1.00  1.60           H  
ATOM   1722  N   PRO A 114      21.112 -18.691  29.519  1.00  1.42           N  
ATOM   1723  CA  PRO A 114      21.322 -18.709  28.086  1.00  1.42           C  
ATOM   1724  C   PRO A 114      20.121 -19.210  27.290  1.00  1.42           C  
ATOM   1725  O   PRO A 114      19.587 -20.302  27.549  1.00  1.42           O  
ATOM   1726  CB  PRO A 114      22.545 -19.616  27.950  1.00  1.42           C  
ATOM   1727  CG  PRO A 114      23.257 -19.477  29.263  1.00  1.42           C  
ATOM   1728  CD  PRO A 114      22.169 -19.345  30.282  1.00  1.42           C  
ATOM   1729  HA  PRO A 114      21.570 -17.690  27.750  1.00  1.42           H  
ATOM   1730 1HB  PRO A 114      22.236 -20.652  27.761  1.00  1.42           H  
ATOM   1731 2HB  PRO A 114      23.153 -19.301  27.095  1.00  1.42           H  
ATOM   1732 1HG  PRO A 114      23.904 -20.338  29.428  1.00  1.42           H  
ATOM   1733 2HG  PRO A 114      23.910 -18.595  29.243  1.00  1.42           H  
ATOM   1734 1HD  PRO A 114      21.844 -20.307  30.621  1.00  1.42           H  
ATOM   1735 2HD  PRO A 114      22.540 -18.704  31.098  1.00  1.42           H  
ATOM   1736  N   TYR A 115      19.792 -18.451  26.253  1.00  1.22           N  
ATOM   1737  CA  TYR A 115      18.712 -18.682  25.290  1.00  1.22           C  
ATOM   1738  C   TYR A 115      19.183 -18.471  23.868  1.00  1.22           C  
ATOM   1739  O   TYR A 115      20.220 -17.848  23.624  1.00  1.22           O  
ATOM   1740  CB  TYR A 115      17.555 -17.722  25.497  1.00  1.22           C  
ATOM   1741  CG  TYR A 115      16.861 -17.809  26.767  1.00  1.22           C  
ATOM   1742  CD1 TYR A 115      17.316 -17.092  27.805  1.00  1.22           C  
ATOM   1743  CD2 TYR A 115      15.738 -18.591  26.901  1.00  1.22           C  
ATOM   1744  CE1 TYR A 115      16.685 -17.155  28.999  1.00  1.22           C  
ATOM   1745  CE2 TYR A 115      15.095 -18.643  28.116  1.00  1.22           C  
ATOM   1746  CZ  TYR A 115      15.585 -17.922  29.162  1.00  1.22           C  
ATOM   1747  OH  TYR A 115      14.989 -17.972  30.394  1.00  1.22           O  
ATOM   1748  H   TYR A 115      20.299 -17.576  26.139  1.00  1.22           H  
ATOM   1749  HA  TYR A 115      18.367 -19.707  25.383  1.00  1.22           H  
ATOM   1750 1HB  TYR A 115      17.958 -16.726  25.416  1.00  1.22           H  
ATOM   1751 2HB  TYR A 115      16.824 -17.855  24.699  1.00  1.22           H  
ATOM   1752  HD1 TYR A 115      18.206 -16.466  27.684  1.00  1.22           H  
ATOM   1753  HD2 TYR A 115      15.362 -19.164  26.052  1.00  1.22           H  
ATOM   1754  HE1 TYR A 115      17.066 -16.593  29.828  1.00  1.22           H  
ATOM   1755  HE2 TYR A 115      14.205 -19.258  28.244  1.00  1.22           H  
ATOM   1756  HH  TYR A 115      15.051 -18.886  30.730  1.00  1.22           H  
ATOM   1757  N   ALA A 116      18.415 -18.982  22.923  1.00  1.04           N  
ATOM   1758  CA  ALA A 116      18.669 -18.650  21.537  1.00  1.04           C  
ATOM   1759  C   ALA A 116      17.380 -18.686  20.748  1.00  1.04           C  
ATOM   1760  O   ALA A 116      16.448 -19.420  21.091  1.00  1.04           O  
ATOM   1761  CB  ALA A 116      19.693 -19.581  20.920  1.00  1.04           C  
ATOM   1762  H   ALA A 116      17.612 -19.554  23.186  1.00  1.04           H  
ATOM   1763  HA  ALA A 116      19.040 -17.634  21.517  1.00  1.04           H  
ATOM   1764 1HB  ALA A 116      19.874 -19.274  19.887  1.00  1.04           H  
ATOM   1765 2HB  ALA A 116      20.615 -19.520  21.483  1.00  1.04           H  
ATOM   1766 3HB  ALA A 116      19.309 -20.593  20.937  1.00  1.04           H  
ATOM   1767  N   MET A 117      17.337 -17.914  19.675  1.00  0.89           N  
ATOM   1768  CA  MET A 117      16.156 -17.909  18.847  1.00  0.89           C  
ATOM   1769  C   MET A 117      16.423 -17.768  17.360  1.00  0.89           C  
ATOM   1770  O   MET A 117      17.400 -17.145  16.932  1.00  0.89           O  
ATOM   1771  CB  MET A 117      15.231 -16.788  19.319  1.00  0.89           C  
ATOM   1772  CG  MET A 117      15.835 -15.421  19.222  1.00  0.89           C  
ATOM   1773  SD  MET A 117      14.745 -14.156  19.829  1.00  0.89           S  
ATOM   1774  CE  MET A 117      15.718 -12.698  19.560  1.00  0.89           C  
ATOM   1775  H   MET A 117      18.127 -17.316  19.459  1.00  0.89           H  
ATOM   1776  HA  MET A 117      15.675 -18.865  18.993  1.00  0.89           H  
ATOM   1777 1HB  MET A 117      14.308 -16.798  18.732  1.00  0.89           H  
ATOM   1778 2HB  MET A 117      14.963 -16.945  20.364  1.00  0.89           H  
ATOM   1779 1HG  MET A 117      16.758 -15.394  19.804  1.00  0.89           H  
ATOM   1780 2HG  MET A 117      16.074 -15.209  18.198  1.00  0.89           H  
ATOM   1781 1HE  MET A 117      15.159 -11.823  19.892  1.00  0.89           H  
ATOM   1782 2HE  MET A 117      16.648 -12.776  20.125  1.00  0.89           H  
ATOM   1783 3HE  MET A 117      15.943 -12.600  18.505  1.00  0.89           H  
ATOM   1784  N   ASP A 118      15.511 -18.330  16.573  1.00  0.79           N  
ATOM   1785  CA  ASP A 118      15.590 -18.244  15.120  1.00  0.79           C  
ATOM   1786  C   ASP A 118      14.767 -17.084  14.587  1.00  0.79           C  
ATOM   1787  O   ASP A 118      13.567 -16.983  14.842  1.00  0.79           O  
ATOM   1788  CB  ASP A 118      15.227 -19.580  14.485  1.00  0.79           C  
ATOM   1789  CG  ASP A 118      16.341 -20.606  14.784  1.00  0.79           C  
ATOM   1790  OD1 ASP A 118      17.385 -20.172  15.212  1.00  0.79           O  
ATOM   1791  OD2 ASP A 118      16.169 -21.783  14.597  1.00  0.79           O  
ATOM   1792  H   ASP A 118      14.733 -18.814  17.022  1.00  0.79           H  
ATOM   1793  HA  ASP A 118      16.627 -18.047  14.850  1.00  0.79           H  
ATOM   1794 1HB  ASP A 118      14.278 -19.941  14.884  1.00  0.79           H  
ATOM   1795 2HB  ASP A 118      15.122 -19.461  13.406  1.00  0.79           H  
ATOM   1796  N   VAL A 119      15.458 -16.178  13.897  1.00  0.71           N  
ATOM   1797  CA  VAL A 119      14.879 -14.939  13.409  1.00  0.71           C  
ATOM   1798  C   VAL A 119      15.042 -14.696  11.915  1.00  0.71           C  
ATOM   1799  O   VAL A 119      16.115 -14.896  11.345  1.00  0.71           O  
ATOM   1800  CB  VAL A 119      15.540 -13.758  14.144  1.00  0.71           C  
ATOM   1801  CG1 VAL A 119      14.975 -12.464  13.631  1.00  0.71           C  
ATOM   1802  CG2 VAL A 119      15.332 -13.893  15.637  1.00  0.71           C  
ATOM   1803  H   VAL A 119      16.445 -16.349  13.716  1.00  0.71           H  
ATOM   1804  HA  VAL A 119      13.817 -14.947  13.630  1.00  0.71           H  
ATOM   1805  HB  VAL A 119      16.612 -13.762  13.933  1.00  0.71           H  
ATOM   1806 1HG1 VAL A 119      15.451 -11.634  14.141  1.00  0.71           H  
ATOM   1807 2HG1 VAL A 119      15.162 -12.380  12.571  1.00  0.71           H  
ATOM   1808 3HG1 VAL A 119      13.907 -12.451  13.814  1.00  0.71           H  
ATOM   1809 1HG2 VAL A 119      15.810 -13.064  16.141  1.00  0.71           H  
ATOM   1810 2HG2 VAL A 119      14.276 -13.894  15.862  1.00  0.71           H  
ATOM   1811 3HG2 VAL A 119      15.774 -14.820  15.976  1.00  0.71           H  
ATOM   1812  N   ARG A 120      13.965 -14.284  11.259  1.00  0.67           N  
ATOM   1813  CA  ARG A 120      14.077 -13.900   9.863  1.00  0.67           C  
ATOM   1814  C   ARG A 120      13.903 -12.393   9.749  1.00  0.67           C  
ATOM   1815  O   ARG A 120      12.947 -11.846  10.277  1.00  0.67           O  
ATOM   1816  CB  ARG A 120      13.033 -14.605   9.015  1.00  0.67           C  
ATOM   1817  CG  ARG A 120      13.045 -14.243   7.526  1.00  0.67           C  
ATOM   1818  CD  ARG A 120      12.082 -15.092   6.757  1.00  0.67           C  
ATOM   1819  NE  ARG A 120      10.698 -14.864   7.191  1.00  0.67           N  
ATOM   1820  CZ  ARG A 120       9.876 -13.925   6.668  1.00  0.67           C  
ATOM   1821  NH1 ARG A 120      10.304 -13.163   5.694  1.00  0.67           N  
ATOM   1822  NH2 ARG A 120       8.646 -13.773   7.135  1.00  0.67           N  
ATOM   1823  H   ARG A 120      13.066 -14.208  11.740  1.00  0.67           H  
ATOM   1824  HA  ARG A 120      15.063 -14.163   9.498  1.00  0.67           H  
ATOM   1825 1HB  ARG A 120      13.192 -15.680   9.084  1.00  0.67           H  
ATOM   1826 2HB  ARG A 120      12.048 -14.404   9.406  1.00  0.67           H  
ATOM   1827 1HG  ARG A 120      12.763 -13.193   7.398  1.00  0.67           H  
ATOM   1828 2HG  ARG A 120      14.051 -14.398   7.123  1.00  0.67           H  
ATOM   1829 1HD  ARG A 120      12.150 -14.849   5.695  1.00  0.67           H  
ATOM   1830 2HD  ARG A 120      12.319 -16.144   6.906  1.00  0.67           H  
ATOM   1831  HE  ARG A 120      10.339 -15.437   7.944  1.00  0.67           H  
ATOM   1832 1HH1 ARG A 120      11.238 -13.269   5.336  1.00  0.67           H  
ATOM   1833 2HH1 ARG A 120       9.693 -12.441   5.294  1.00  0.67           H  
ATOM   1834 1HH2 ARG A 120       8.314 -14.358   7.885  1.00  0.67           H  
ATOM   1835 2HH2 ARG A 120       8.038 -13.062   6.742  1.00  0.67           H  
ATOM   1836  N   VAL A 121      14.816 -11.712   9.092  1.00  0.65           N  
ATOM   1837  CA  VAL A 121      14.674 -10.268   8.933  1.00  0.65           C  
ATOM   1838  C   VAL A 121      14.482  -9.808   7.535  1.00  0.65           C  
ATOM   1839  O   VAL A 121      15.237 -10.181   6.645  1.00  0.65           O  
ATOM   1840  CB  VAL A 121      15.868  -9.491   9.522  1.00  0.65           C  
ATOM   1841  CG1 VAL A 121      15.806  -8.063   9.157  1.00  0.65           C  
ATOM   1842  CG2 VAL A 121      15.763  -9.481  11.003  1.00  0.65           C  
ATOM   1843  H   VAL A 121      15.607 -12.207   8.687  1.00  0.65           H  
ATOM   1844  HA  VAL A 121      13.801  -9.965   9.493  1.00  0.65           H  
ATOM   1845  HB  VAL A 121      16.790  -9.925   9.167  1.00  0.65           H  
ATOM   1846 1HG1 VAL A 121      16.644  -7.546   9.611  1.00  0.65           H  
ATOM   1847 2HG1 VAL A 121      15.863  -7.975   8.085  1.00  0.65           H  
ATOM   1848 3HG1 VAL A 121      14.869  -7.639   9.513  1.00  0.65           H  
ATOM   1849 1HG2 VAL A 121      16.591  -8.918  11.425  1.00  0.65           H  
ATOM   1850 2HG2 VAL A 121      14.837  -8.998  11.261  1.00  0.65           H  
ATOM   1851 3HG2 VAL A 121      15.761 -10.477  11.381  1.00  0.65           H  
ATOM   1852  N   GLU A 122      13.461  -8.983   7.353  1.00  0.64           N  
ATOM   1853  CA  GLU A 122      13.225  -8.361   6.069  1.00  0.64           C  
ATOM   1854  C   GLU A 122      13.710  -6.927   6.175  1.00  0.64           C  
ATOM   1855  O   GLU A 122      13.539  -6.284   7.217  1.00  0.64           O  
ATOM   1856  CB  GLU A 122      11.742  -8.381   5.674  1.00  0.64           C  
ATOM   1857  CG  GLU A 122      11.139  -9.766   5.441  1.00  0.64           C  
ATOM   1858  CD  GLU A 122       9.691  -9.714   4.927  1.00  0.64           C  
ATOM   1859  OE1 GLU A 122       9.176  -8.639   4.756  1.00  0.64           O  
ATOM   1860  OE2 GLU A 122       9.116 -10.761   4.706  1.00  0.64           O  
ATOM   1861  H   GLU A 122      12.861  -8.768   8.156  1.00  0.64           H  
ATOM   1862  HA  GLU A 122      13.805  -8.865   5.300  1.00  0.64           H  
ATOM   1863 1HB  GLU A 122      11.160  -7.902   6.463  1.00  0.64           H  
ATOM   1864 2HB  GLU A 122      11.603  -7.793   4.768  1.00  0.64           H  
ATOM   1865 1HG  GLU A 122      11.749 -10.299   4.720  1.00  0.64           H  
ATOM   1866 2HG  GLU A 122      11.171 -10.319   6.380  1.00  0.64           H  
ATOM   1867  N   MET A 123      14.294  -6.411   5.106  1.00  0.66           N  
ATOM   1868  CA  MET A 123      14.695  -5.009   5.098  1.00  0.66           C  
ATOM   1869  C   MET A 123      14.393  -4.274   3.814  1.00  0.66           C  
ATOM   1870  O   MET A 123      14.393  -4.842   2.713  1.00  0.66           O  
ATOM   1871  CB  MET A 123      16.181  -4.811   5.390  1.00  0.66           C  
ATOM   1872  CG  MET A 123      16.639  -5.127   6.771  1.00  0.66           C  
ATOM   1873  SD  MET A 123      18.355  -4.760   6.965  1.00  0.66           S  
ATOM   1874  CE  MET A 123      18.809  -5.451   8.510  1.00  0.66           C  
ATOM   1875  H   MET A 123      14.444  -7.003   4.291  1.00  0.66           H  
ATOM   1876  HA  MET A 123      14.135  -4.509   5.878  1.00  0.66           H  
ATOM   1877 1HB  MET A 123      16.762  -5.417   4.704  1.00  0.66           H  
ATOM   1878 2HB  MET A 123      16.442  -3.767   5.204  1.00  0.66           H  
ATOM   1879 1HG  MET A 123      16.078  -4.530   7.476  1.00  0.66           H  
ATOM   1880 2HG  MET A 123      16.476  -6.157   6.983  1.00  0.66           H  
ATOM   1881 1HE  MET A 123      19.861  -5.267   8.668  1.00  0.66           H  
ATOM   1882 2HE  MET A 123      18.241  -4.985   9.298  1.00  0.66           H  
ATOM   1883 3HE  MET A 123      18.627  -6.520   8.507  1.00  0.66           H  
ATOM   1884  N   ARG A 124      14.211  -2.970   3.977  1.00  0.70           N  
ATOM   1885  CA  ARG A 124      14.123  -2.044   2.858  1.00  0.70           C  
ATOM   1886  C   ARG A 124      15.110  -0.911   3.083  1.00  0.70           C  
ATOM   1887  O   ARG A 124      15.112  -0.288   4.151  1.00  0.70           O  
ATOM   1888  CB  ARG A 124      12.710  -1.518   2.655  1.00  0.70           C  
ATOM   1889  CG  ARG A 124      12.575  -0.560   1.477  1.00  0.70           C  
ATOM   1890  CD  ARG A 124      11.157  -0.300   1.118  1.00  0.70           C  
ATOM   1891  NE  ARG A 124      11.059   0.498  -0.087  1.00  0.70           N  
ATOM   1892  CZ  ARG A 124      10.973   1.838  -0.139  1.00  0.70           C  
ATOM   1893  NH1 ARG A 124      10.914   2.552   0.945  1.00  0.70           N  
ATOM   1894  NH2 ARG A 124      10.926   2.419  -1.301  1.00  0.70           N  
ATOM   1895  H   ARG A 124      14.161  -2.618   4.936  1.00  0.70           H  
ATOM   1896  HA  ARG A 124      14.416  -2.563   1.948  1.00  0.70           H  
ATOM   1897 1HB  ARG A 124      12.025  -2.349   2.500  1.00  0.70           H  
ATOM   1898 2HB  ARG A 124      12.385  -0.981   3.547  1.00  0.70           H  
ATOM   1899 1HG  ARG A 124      13.019   0.393   1.757  1.00  0.70           H  
ATOM   1900 2HG  ARG A 124      13.102  -0.940   0.608  1.00  0.70           H  
ATOM   1901 1HD  ARG A 124      10.636  -1.241   0.949  1.00  0.70           H  
ATOM   1902 2HD  ARG A 124      10.668   0.249   1.926  1.00  0.70           H  
ATOM   1903  HE  ARG A 124      11.094   0.008  -0.969  1.00  0.70           H  
ATOM   1904 1HH1 ARG A 124      10.931   2.104   1.849  1.00  0.70           H  
ATOM   1905 2HH1 ARG A 124      10.830   3.551   0.892  1.00  0.70           H  
ATOM   1906 1HH2 ARG A 124      10.956   1.851  -2.136  1.00  0.70           H  
ATOM   1907 2HH2 ARG A 124      10.805   3.441  -1.360  1.00  0.70           H  
ATOM   1908  N   PHE A 125      15.956  -0.672   2.081  1.00  0.74           N  
ATOM   1909  CA  PHE A 125      16.996   0.343   2.125  1.00  0.74           C  
ATOM   1910  C   PHE A 125      16.690   1.546   1.226  1.00  0.74           C  
ATOM   1911  O   PHE A 125      16.052   1.402   0.182  1.00  0.74           O  
ATOM   1912  CB  PHE A 125      18.310  -0.293   1.683  1.00  0.74           C  
ATOM   1913  CG  PHE A 125      18.881  -1.333   2.619  1.00  0.74           C  
ATOM   1914  CD1 PHE A 125      18.453  -2.654   2.604  1.00  0.74           C  
ATOM   1915  CD2 PHE A 125      19.886  -0.994   3.474  1.00  0.74           C  
ATOM   1916  CE1 PHE A 125      19.026  -3.581   3.442  1.00  0.74           C  
ATOM   1917  CE2 PHE A 125      20.468  -1.918   4.297  1.00  0.74           C  
ATOM   1918  CZ  PHE A 125      20.043  -3.215   4.286  1.00  0.74           C  
ATOM   1919  H   PHE A 125      15.912  -1.248   1.243  1.00  0.74           H  
ATOM   1920  HA  PHE A 125      17.081   0.686   3.145  1.00  0.74           H  
ATOM   1921 1HB  PHE A 125      18.178  -0.753   0.703  1.00  0.74           H  
ATOM   1922 2HB  PHE A 125      19.051   0.500   1.582  1.00  0.74           H  
ATOM   1923  HD1 PHE A 125      17.654  -2.956   1.926  1.00  0.74           H  
ATOM   1924  HD2 PHE A 125      20.234   0.031   3.484  1.00  0.74           H  
ATOM   1925  HE1 PHE A 125      18.674  -4.608   3.424  1.00  0.74           H  
ATOM   1926  HE2 PHE A 125      21.274  -1.604   4.961  1.00  0.74           H  
ATOM   1927  HZ  PHE A 125      20.506  -3.949   4.946  1.00  0.74           H  
ATOM   1928  N   ASP A 126      17.180   2.725   1.618  1.00  0.77           N  
ATOM   1929  CA  ASP A 126      17.011   3.939   0.821  1.00  0.77           C  
ATOM   1930  C   ASP A 126      18.088   4.048  -0.247  1.00  0.77           C  
ATOM   1931  O   ASP A 126      18.980   3.204  -0.341  1.00  0.77           O  
ATOM   1932  CB  ASP A 126      17.046   5.225   1.686  1.00  0.77           C  
ATOM   1933  CG  ASP A 126      18.401   5.561   2.298  1.00  0.77           C  
ATOM   1934  OD1 ASP A 126      19.381   4.978   1.878  1.00  0.77           O  
ATOM   1935  OD2 ASP A 126      18.469   6.437   3.149  1.00  0.77           O  
ATOM   1936  H   ASP A 126      17.689   2.758   2.491  1.00  0.77           H  
ATOM   1937  HA  ASP A 126      16.039   3.895   0.322  1.00  0.77           H  
ATOM   1938 1HB  ASP A 126      16.704   6.070   1.092  1.00  0.77           H  
ATOM   1939 2HB  ASP A 126      16.363   5.126   2.497  1.00  0.77           H  
ATOM   1940  N   GLU A 127      18.078   5.169  -0.954  1.00  0.78           N  
ATOM   1941  CA  GLU A 127      18.974   5.478  -2.066  1.00  0.78           C  
ATOM   1942  C   GLU A 127      20.426   5.783  -1.646  1.00  0.78           C  
ATOM   1943  O   GLU A 127      21.281   6.046  -2.495  1.00  0.78           O  
ATOM   1944  CB  GLU A 127      18.371   6.636  -2.867  1.00  0.78           C  
ATOM   1945  CG  GLU A 127      17.004   6.294  -3.498  1.00  0.78           C  
ATOM   1946  CD  GLU A 127      15.824   6.413  -2.560  1.00  0.78           C  
ATOM   1947  OE1 GLU A 127      15.968   7.028  -1.526  1.00  0.78           O  
ATOM   1948  OE2 GLU A 127      14.760   5.909  -2.889  1.00  0.78           O  
ATOM   1949  H   GLU A 127      17.345   5.828  -0.762  1.00  0.78           H  
ATOM   1950  HA  GLU A 127      19.003   4.610  -2.720  1.00  0.78           H  
ATOM   1951 1HB  GLU A 127      18.256   7.502  -2.229  1.00  0.78           H  
ATOM   1952 2HB  GLU A 127      19.052   6.910  -3.677  1.00  0.78           H  
ATOM   1953 1HG  GLU A 127      16.821   6.936  -4.339  1.00  0.78           H  
ATOM   1954 2HG  GLU A 127      17.070   5.294  -3.879  1.00  0.78           H  
ATOM   1955  N   HIS A 128      20.694   5.792  -0.337  1.00  0.78           N  
ATOM   1956  CA  HIS A 128      22.014   6.053   0.201  1.00  0.78           C  
ATOM   1957  C   HIS A 128      22.561   4.783   0.862  1.00  0.78           C  
ATOM   1958  O   HIS A 128      23.646   4.799   1.449  1.00  0.78           O  
ATOM   1959  CB  HIS A 128      21.931   7.160   1.250  1.00  0.78           C  
ATOM   1960  CG  HIS A 128      21.374   8.424   0.711  1.00  0.78           C  
ATOM   1961  ND1 HIS A 128      22.058   9.243  -0.166  1.00  0.78           N  
ATOM   1962  CD2 HIS A 128      20.168   8.994   0.908  1.00  0.78           C  
ATOM   1963  CE1 HIS A 128      21.290  10.276  -0.482  1.00  0.78           C  
ATOM   1964  NE2 HIS A 128      20.126  10.144   0.151  1.00  0.78           N  
ATOM   1965  H   HIS A 128      19.966   5.559   0.331  1.00  0.78           H  
ATOM   1966  HA  HIS A 128      22.695   6.356  -0.591  1.00  0.78           H  
ATOM   1967 1HB  HIS A 128      21.294   6.829   2.075  1.00  0.78           H  
ATOM   1968 2HB  HIS A 128      22.921   7.356   1.657  1.00  0.78           H  
ATOM   1969  HD1 HIS A 128      22.887   8.993  -0.671  1.00  0.78           H  
ATOM   1970  HD2 HIS A 128      19.305   8.696   1.508  1.00  0.78           H  
ATOM   1971  HE1 HIS A 128      21.648  11.043  -1.169  1.00  0.78           H  
ATOM   1972  N   GLY A 129      21.809   3.678   0.762  1.00  0.75           N  
ATOM   1973  CA  GLY A 129      22.195   2.404   1.364  1.00  0.75           C  
ATOM   1974  C   GLY A 129      21.807   2.277   2.839  1.00  0.75           C  
ATOM   1975  O   GLY A 129      22.270   1.363   3.522  1.00  0.75           O  
ATOM   1976  H   GLY A 129      20.912   3.714   0.276  1.00  0.75           H  
ATOM   1977 1HA  GLY A 129      21.725   1.596   0.808  1.00  0.75           H  
ATOM   1978 2HA  GLY A 129      23.270   2.269   1.259  1.00  0.75           H  
ATOM   1979  N   ARG A 130      21.002   3.208   3.355  1.00  0.72           N  
ATOM   1980  CA  ARG A 130      20.611   3.161   4.761  1.00  0.72           C  
ATOM   1981  C   ARG A 130      19.313   2.373   4.905  1.00  0.72           C  
ATOM   1982  O   ARG A 130      18.489   2.336   4.001  1.00  0.72           O  
ATOM   1983  CB  ARG A 130      20.436   4.550   5.322  1.00  0.72           C  
ATOM   1984  CG  ARG A 130      21.665   5.423   5.240  1.00  0.72           C  
ATOM   1985  CD  ARG A 130      21.403   6.765   5.797  1.00  0.72           C  
ATOM   1986  NE  ARG A 130      20.308   7.415   5.084  1.00  0.72           N  
ATOM   1987  CZ  ARG A 130      19.813   8.636   5.329  1.00  0.72           C  
ATOM   1988  NH1 ARG A 130      20.324   9.418   6.265  1.00  0.72           N  
ATOM   1989  NH2 ARG A 130      18.793   9.021   4.602  1.00  0.72           N  
ATOM   1990  H   ARG A 130      20.623   3.950   2.759  1.00  0.72           H  
ATOM   1991  HA  ARG A 130      21.389   2.654   5.333  1.00  0.72           H  
ATOM   1992 1HB  ARG A 130      19.622   5.051   4.825  1.00  0.72           H  
ATOM   1993 2HB  ARG A 130      20.178   4.467   6.362  1.00  0.72           H  
ATOM   1994 1HG  ARG A 130      22.469   4.960   5.810  1.00  0.72           H  
ATOM   1995 2HG  ARG A 130      21.967   5.525   4.193  1.00  0.72           H  
ATOM   1996 1HD  ARG A 130      21.144   6.686   6.852  1.00  0.72           H  
ATOM   1997 2HD  ARG A 130      22.292   7.378   5.683  1.00  0.72           H  
ATOM   1998  HE  ARG A 130      19.830   6.880   4.332  1.00  0.72           H  
ATOM   1999 1HH1 ARG A 130      21.111   9.101   6.818  1.00  0.72           H  
ATOM   2000 2HH1 ARG A 130      19.934  10.338   6.430  1.00  0.72           H  
ATOM   2001 1HH2 ARG A 130      18.437   8.345   3.900  1.00  0.72           H  
ATOM   2002 2HH2 ARG A 130      18.371   9.924   4.732  1.00  0.72           H  
ATOM   2003  N   ILE A 131      19.097   1.765   6.051  1.00  0.68           N  
ATOM   2004  CA  ILE A 131      17.883   0.994   6.260  1.00  0.68           C  
ATOM   2005  C   ILE A 131      16.704   1.903   6.611  1.00  0.68           C  
ATOM   2006  O   ILE A 131      16.796   2.762   7.484  1.00  0.68           O  
ATOM   2007  CB  ILE A 131      18.074  -0.002   7.416  1.00  0.68           C  
ATOM   2008  CG1 ILE A 131      19.149  -0.968   7.141  1.00  0.68           C  
ATOM   2009  CG2 ILE A 131      16.789  -0.798   7.593  1.00  0.68           C  
ATOM   2010  CD1 ILE A 131      19.566  -1.746   8.371  1.00  0.68           C  
ATOM   2011  H   ILE A 131      19.796   1.805   6.771  1.00  0.68           H  
ATOM   2012  HA  ILE A 131      17.648   0.440   5.358  1.00  0.68           H  
ATOM   2013  HB  ILE A 131      18.336   0.513   8.293  1.00  0.68           H  
ATOM   2014 1HG1 ILE A 131      18.785  -1.669   6.406  1.00  0.68           H  
ATOM   2015 2HG1 ILE A 131      20.024  -0.443   6.749  1.00  0.68           H  
ATOM   2016 1HG2 ILE A 131      16.915  -1.515   8.388  1.00  0.68           H  
ATOM   2017 2HG2 ILE A 131      15.975  -0.133   7.838  1.00  0.68           H  
ATOM   2018 3HG2 ILE A 131      16.558  -1.332   6.666  1.00  0.68           H  
ATOM   2019 1HD1 ILE A 131      20.337  -2.457   8.109  1.00  0.68           H  
ATOM   2020 2HD1 ILE A 131      19.946  -1.057   9.128  1.00  0.68           H  
ATOM   2021 3HD1 ILE A 131      18.707  -2.283   8.771  1.00  0.68           H  
ATOM   2022  N   GLN A 132      15.608   1.756   5.878  1.00  0.65           N  
ATOM   2023  CA  GLN A 132      14.391   2.520   6.136  1.00  0.65           C  
ATOM   2024  C   GLN A 132      13.474   1.710   7.027  1.00  0.65           C  
ATOM   2025  O   GLN A 132      12.787   2.254   7.900  1.00  0.65           O  
ATOM   2026  CB  GLN A 132      13.670   2.835   4.835  1.00  0.65           C  
ATOM   2027  CG  GLN A 132      14.414   3.749   3.953  1.00  0.65           C  
ATOM   2028  CD  GLN A 132      13.734   3.922   2.626  1.00  0.65           C  
ATOM   2029  OE1 GLN A 132      13.379   2.942   1.983  1.00  0.65           O  
ATOM   2030  NE2 GLN A 132      13.534   5.162   2.208  1.00  0.65           N  
ATOM   2031  H   GLN A 132      15.601   1.065   5.140  1.00  0.65           H  
ATOM   2032  HA  GLN A 132      14.649   3.446   6.648  1.00  0.65           H  
ATOM   2033 1HB  GLN A 132      13.504   1.905   4.284  1.00  0.65           H  
ATOM   2034 2HB  GLN A 132      12.693   3.268   5.047  1.00  0.65           H  
ATOM   2035 1HG  GLN A 132      14.502   4.722   4.435  1.00  0.65           H  
ATOM   2036 2HG  GLN A 132      15.403   3.320   3.787  1.00  0.65           H  
ATOM   2037 1HE2 GLN A 132      13.082   5.329   1.329  1.00  0.65           H  
ATOM   2038 2HE2 GLN A 132      13.833   5.936   2.768  1.00  0.65           H  
ATOM   2039  N   THR A 133      13.434   0.411   6.751  1.00  0.63           N  
ATOM   2040  CA  THR A 133      12.600  -0.501   7.513  1.00  0.63           C  
ATOM   2041  C   THR A 133      13.336  -1.797   7.836  1.00  0.63           C  
ATOM   2042  O   THR A 133      13.945  -2.401   6.949  1.00  0.63           O  
ATOM   2043  CB  THR A 133      11.296  -0.830   6.755  1.00  0.63           C  
ATOM   2044  OG1 THR A 133      10.579   0.385   6.482  1.00  0.63           O  
ATOM   2045  CG2 THR A 133      10.406  -1.760   7.595  1.00  0.63           C  
ATOM   2046  H   THR A 133      14.009   0.062   5.990  1.00  0.63           H  
ATOM   2047  HA  THR A 133      12.334  -0.022   8.447  1.00  0.63           H  
ATOM   2048  HB  THR A 133      11.535  -1.318   5.816  1.00  0.63           H  
ATOM   2049  HG1 THR A 133      10.404   0.844   7.312  1.00  0.63           H  
ATOM   2050 1HG2 THR A 133       9.491  -1.975   7.048  1.00  0.63           H  
ATOM   2051 2HG2 THR A 133      10.929  -2.688   7.792  1.00  0.63           H  
ATOM   2052 3HG2 THR A 133      10.158  -1.274   8.543  1.00  0.63           H  
ATOM   2053  N   MET A 134      13.221  -2.254   9.087  1.00  0.63           N  
ATOM   2054  CA  MET A 134      13.734  -3.579   9.462  1.00  0.63           C  
ATOM   2055  C   MET A 134      12.667  -4.338  10.238  1.00  0.63           C  
ATOM   2056  O   MET A 134      12.190  -3.854  11.267  1.00  0.63           O  
ATOM   2057  CB  MET A 134      14.963  -3.464  10.362  1.00  0.63           C  
ATOM   2058  CG  MET A 134      15.670  -4.788  10.685  1.00  0.63           C  
ATOM   2059  SD  MET A 134      14.870  -5.853  11.960  1.00  0.63           S  
ATOM   2060  CE  MET A 134      14.990  -4.958  13.471  1.00  0.63           C  
ATOM   2061  H   MET A 134      12.772  -1.652   9.778  1.00  0.63           H  
ATOM   2062  HA  MET A 134      13.964  -4.151   8.566  1.00  0.63           H  
ATOM   2063 1HB  MET A 134      15.696  -2.829   9.884  1.00  0.63           H  
ATOM   2064 2HB  MET A 134      14.689  -3.005  11.299  1.00  0.63           H  
ATOM   2065 1HG  MET A 134      15.727  -5.348   9.768  1.00  0.63           H  
ATOM   2066 2HG  MET A 134      16.679  -4.575  11.012  1.00  0.63           H  
ATOM   2067 1HE  MET A 134      14.542  -5.541  14.272  1.00  0.63           H  
ATOM   2068 2HE  MET A 134      16.028  -4.760  13.700  1.00  0.63           H  
ATOM   2069 3HE  MET A 134      14.460  -4.037  13.363  1.00  0.63           H  
ATOM   2070  N   GLN A 135      12.315  -5.542   9.782  1.00  0.63           N  
ATOM   2071  CA  GLN A 135      11.309  -6.326  10.496  1.00  0.63           C  
ATOM   2072  C   GLN A 135      11.759  -7.723  10.846  1.00  0.63           C  
ATOM   2073  O   GLN A 135      12.006  -8.543   9.959  1.00  0.63           O  
ATOM   2074  CB  GLN A 135      10.030  -6.479   9.679  1.00  0.63           C  
ATOM   2075  CG  GLN A 135       9.270  -5.236   9.398  1.00  0.63           C  
ATOM   2076  CD  GLN A 135       7.986  -5.548   8.646  1.00  0.63           C  
ATOM   2077  OE1 GLN A 135       8.030  -6.181   7.578  1.00  0.63           O  
ATOM   2078  NE2 GLN A 135       6.847  -5.129   9.192  1.00  0.63           N  
ATOM   2079  H   GLN A 135      12.740  -5.895   8.922  1.00  0.63           H  
ATOM   2080  HA  GLN A 135      11.076  -5.819  11.432  1.00  0.63           H  
ATOM   2081 1HB  GLN A 135      10.285  -6.915   8.718  1.00  0.63           H  
ATOM   2082 2HB  GLN A 135       9.361  -7.169  10.194  1.00  0.63           H  
ATOM   2083 1HG  GLN A 135       9.027  -4.750  10.338  1.00  0.63           H  
ATOM   2084 2HG  GLN A 135       9.871  -4.583   8.784  1.00  0.63           H  
ATOM   2085 1HE2 GLN A 135       5.972  -5.308   8.749  1.00  0.63           H  
ATOM   2086 2HE2 GLN A 135       6.865  -4.632  10.094  1.00  0.63           H  
ATOM   2087  N   ALA A 136      11.845  -8.010  12.139  1.00  0.65           N  
ATOM   2088  CA  ALA A 136      12.244  -9.334  12.585  1.00  0.65           C  
ATOM   2089  C   ALA A 136      11.034 -10.232  12.784  1.00  0.65           C  
ATOM   2090  O   ALA A 136      10.126  -9.921  13.560  1.00  0.65           O  
ATOM   2091  CB  ALA A 136      13.056  -9.235  13.857  1.00  0.65           C  
ATOM   2092  H   ALA A 136      11.665  -7.278  12.830  1.00  0.65           H  
ATOM   2093  HA  ALA A 136      12.850  -9.788  11.805  1.00  0.65           H  
ATOM   2094 1HB  ALA A 136      13.367 -10.212  14.168  1.00  0.65           H  
ATOM   2095 2HB  ALA A 136      13.931  -8.614  13.683  1.00  0.65           H  
ATOM   2096 3HB  ALA A 136      12.456  -8.800  14.619  1.00  0.65           H  
ATOM   2097  N   TYR A 137      11.041 -11.354  12.092  1.00  0.69           N  
ATOM   2098  CA  TYR A 137       9.985 -12.331  12.128  1.00  0.69           C  
ATOM   2099  C   TYR A 137      10.365 -13.556  12.925  1.00  0.69           C  
ATOM   2100  O   TYR A 137      11.285 -14.298  12.568  1.00  0.69           O  
ATOM   2101  CB  TYR A 137       9.573 -12.713  10.711  1.00  0.69           C  
ATOM   2102  CG  TYR A 137       8.896 -11.601   9.951  1.00  0.69           C  
ATOM   2103  CD1 TYR A 137       9.635 -10.653   9.258  1.00  0.69           C  
ATOM   2104  CD2 TYR A 137       7.518 -11.545   9.938  1.00  0.69           C  
ATOM   2105  CE1 TYR A 137       8.976  -9.650   8.563  1.00  0.69           C  
ATOM   2106  CE2 TYR A 137       6.869 -10.552   9.251  1.00  0.69           C  
ATOM   2107  CZ  TYR A 137       7.586  -9.601   8.566  1.00  0.69           C  
ATOM   2108  OH  TYR A 137       6.899  -8.612   7.879  1.00  0.69           O  
ATOM   2109  H   TYR A 137      11.815 -11.529  11.475  1.00  0.69           H  
ATOM   2110  HA  TYR A 137       9.136 -11.897  12.611  1.00  0.69           H  
ATOM   2111 1HB  TYR A 137      10.451 -12.997  10.152  1.00  0.69           H  
ATOM   2112 2HB  TYR A 137       8.903 -13.570  10.735  1.00  0.69           H  
ATOM   2113  HD1 TYR A 137      10.727 -10.696   9.257  1.00  0.69           H  
ATOM   2114  HD2 TYR A 137       6.938 -12.295  10.480  1.00  0.69           H  
ATOM   2115  HE1 TYR A 137       9.548  -8.907   8.017  1.00  0.69           H  
ATOM   2116  HE2 TYR A 137       5.781 -10.517   9.252  1.00  0.69           H  
ATOM   2117  HH  TYR A 137       7.503  -7.884   7.609  1.00  0.69           H  
ATOM   2118  N   TRP A 138       9.693 -13.712  14.053  1.00  0.74           N  
ATOM   2119  CA  TRP A 138       9.876 -14.853  14.929  1.00  0.74           C  
ATOM   2120  C   TRP A 138       8.721 -14.938  15.913  1.00  0.74           C  
ATOM   2121  O   TRP A 138       8.046 -13.938  16.166  1.00  0.74           O  
ATOM   2122  CB  TRP A 138      11.229 -14.759  15.641  1.00  0.74           C  
ATOM   2123  CG  TRP A 138      11.453 -13.526  16.491  1.00  0.74           C  
ATOM   2124  CD1 TRP A 138      11.822 -12.275  16.062  1.00  0.74           C  
ATOM   2125  CD2 TRP A 138      11.380 -13.445  17.925  1.00  0.74           C  
ATOM   2126  NE1 TRP A 138      11.966 -11.433  17.130  1.00  0.74           N  
ATOM   2127  CE2 TRP A 138      11.703 -12.126  18.277  1.00  0.74           C  
ATOM   2128  CE3 TRP A 138      11.080 -14.371  18.933  1.00  0.74           C  
ATOM   2129  CZ2 TRP A 138      11.730 -11.709  19.592  1.00  0.74           C  
ATOM   2130  CZ3 TRP A 138      11.108 -13.951  20.250  1.00  0.74           C  
ATOM   2131  CH2 TRP A 138      11.420 -12.654  20.574  1.00  0.74           C  
ATOM   2132  H   TRP A 138       8.988 -13.030  14.292  1.00  0.74           H  
ATOM   2133  HA  TRP A 138       9.875 -15.763  14.325  1.00  0.74           H  
ATOM   2134 1HB  TRP A 138      11.352 -15.633  16.288  1.00  0.74           H  
ATOM   2135 2HB  TRP A 138      12.017 -14.812  14.920  1.00  0.74           H  
ATOM   2136  HD1 TRP A 138      11.977 -11.995  15.027  1.00  0.74           H  
ATOM   2137  HE1 TRP A 138      12.232 -10.460  17.105  1.00  0.74           H  
ATOM   2138  HE3 TRP A 138      10.832 -15.405  18.678  1.00  0.74           H  
ATOM   2139  HZ2 TRP A 138      11.984 -10.687  19.869  1.00  0.74           H  
ATOM   2140  HZ3 TRP A 138      10.872 -14.682  21.034  1.00  0.74           H  
ATOM   2141  HH2 TRP A 138      11.435 -12.358  21.622  1.00  0.74           H  
ATOM   2142  N   SER A 139       8.549 -16.103  16.522  1.00  0.79           N  
ATOM   2143  CA  SER A 139       7.552 -16.260  17.577  1.00  0.79           C  
ATOM   2144  C   SER A 139       8.051 -17.137  18.726  1.00  0.79           C  
ATOM   2145  O   SER A 139       9.227 -17.488  18.804  1.00  0.79           O  
ATOM   2146  CB  SER A 139       6.263 -16.820  17.008  1.00  0.79           C  
ATOM   2147  OG  SER A 139       5.228 -16.737  17.959  1.00  0.79           O  
ATOM   2148  H   SER A 139       9.098 -16.903  16.203  1.00  0.79           H  
ATOM   2149  HA  SER A 139       7.339 -15.271  17.988  1.00  0.79           H  
ATOM   2150 1HB  SER A 139       5.984 -16.262  16.114  1.00  0.79           H  
ATOM   2151 2HB  SER A 139       6.416 -17.847  16.717  1.00  0.79           H  
ATOM   2152  HG  SER A 139       5.008 -15.801  18.025  1.00  0.79           H  
ATOM   2153  N   GLU A 140       7.140 -17.524  19.612  1.00  0.84           N  
ATOM   2154  CA  GLU A 140       7.492 -18.304  20.799  1.00  0.84           C  
ATOM   2155  C   GLU A 140       8.120 -19.642  20.430  1.00  0.84           C  
ATOM   2156  O   GLU A 140       9.050 -20.106  21.083  1.00  0.84           O  
ATOM   2157  CB  GLU A 140       6.254 -18.544  21.658  1.00  0.84           C  
ATOM   2158  CG  GLU A 140       5.720 -17.292  22.347  1.00  0.84           C  
ATOM   2159  CD  GLU A 140       4.461 -17.540  23.143  1.00  0.84           C  
ATOM   2160  OE1 GLU A 140       3.927 -18.621  23.056  1.00  0.84           O  
ATOM   2161  OE2 GLU A 140       4.037 -16.647  23.841  1.00  0.84           O  
ATOM   2162  H   GLU A 140       6.187 -17.241  19.442  1.00  0.84           H  
ATOM   2163  HA  GLU A 140       8.221 -17.739  21.380  1.00  0.84           H  
ATOM   2164 1HB  GLU A 140       5.455 -18.955  21.039  1.00  0.84           H  
ATOM   2165 2HB  GLU A 140       6.482 -19.280  22.429  1.00  0.84           H  
ATOM   2166 1HG  GLU A 140       6.490 -16.904  23.015  1.00  0.84           H  
ATOM   2167 2HG  GLU A 140       5.523 -16.534  21.588  1.00  0.84           H  
ATOM   2168  N   VAL A 141       7.653 -20.231  19.341  1.00  0.87           N  
ATOM   2169  CA  VAL A 141       8.126 -21.526  18.868  1.00  0.87           C  
ATOM   2170  C   VAL A 141       9.560 -21.475  18.339  1.00  0.87           C  
ATOM   2171  O   VAL A 141      10.174 -22.512  18.092  1.00  0.87           O  
ATOM   2172  CB  VAL A 141       7.192 -22.025  17.760  1.00  0.87           C  
ATOM   2173  CG1 VAL A 141       5.783 -22.162  18.313  1.00  0.87           C  
ATOM   2174  CG2 VAL A 141       7.222 -21.042  16.598  1.00  0.87           C  
ATOM   2175  H   VAL A 141       6.907 -19.772  18.841  1.00  0.87           H  
ATOM   2176  HA  VAL A 141       8.090 -22.225  19.704  1.00  0.87           H  
ATOM   2177  HB  VAL A 141       7.519 -23.010  17.423  1.00  0.87           H  
ATOM   2178 1HG1 VAL A 141       5.117 -22.525  17.528  1.00  0.87           H  
ATOM   2179 2HG1 VAL A 141       5.786 -22.870  19.142  1.00  0.87           H  
ATOM   2180 3HG1 VAL A 141       5.436 -21.189  18.664  1.00  0.87           H  
ATOM   2181 1HG2 VAL A 141       6.558 -21.390  15.808  1.00  0.87           H  
ATOM   2182 2HG2 VAL A 141       6.895 -20.073  16.947  1.00  0.87           H  
ATOM   2183 3HG2 VAL A 141       8.231 -20.964  16.206  1.00  0.87           H  
ATOM   2184  N   ASN A 142      10.077 -20.263  18.121  1.00  0.90           N  
ATOM   2185  CA  ASN A 142      11.412 -20.054  17.610  1.00  0.90           C  
ATOM   2186  C   ASN A 142      12.354 -19.634  18.724  1.00  0.90           C  
ATOM   2187  O   ASN A 142      13.506 -19.314  18.451  1.00  0.90           O  
ATOM   2188  CB  ASN A 142      11.396 -18.944  16.583  1.00  0.90           C  
ATOM   2189  CG  ASN A 142      10.581 -19.246  15.392  1.00  0.90           C  
ATOM   2190  OD1 ASN A 142       9.648 -18.474  15.098  1.00  0.90           O  
ATOM   2191  ND2 ASN A 142      10.880 -20.321  14.699  1.00  0.90           N  
ATOM   2192  H   ASN A 142       9.542 -19.431  18.361  1.00  0.90           H  
ATOM   2193  HA  ASN A 142      11.786 -20.981  17.174  1.00  0.90           H  
ATOM   2194 1HB  ASN A 142      11.025 -18.032  17.045  1.00  0.90           H  
ATOM   2195 2HB  ASN A 142      12.414 -18.746  16.265  1.00  0.90           H  
ATOM   2196 1HD2 ASN A 142      10.350 -20.556  13.884  1.00  0.90           H  
ATOM   2197 2HD2 ASN A 142      11.640 -20.906  14.986  1.00  0.90           H  
ATOM   2198  N   ASP A 143      11.856 -19.593  19.968  1.00  0.96           N  
ATOM   2199  CA  ASP A 143      12.603 -19.067  21.115  1.00  0.96           C  
ATOM   2200  C   ASP A 143      12.831 -20.163  22.174  1.00  0.96           C  
ATOM   2201  O   ASP A 143      11.876 -20.643  22.786  1.00  0.96           O  
ATOM   2202  CB  ASP A 143      11.797 -17.886  21.694  1.00  0.96           C  
ATOM   2203  CG  ASP A 143      12.484 -17.028  22.777  1.00  0.96           C  
ATOM   2204  OD1 ASP A 143      13.610 -17.281  23.140  1.00  0.96           O  
ATOM   2205  OD2 ASP A 143      11.832 -16.121  23.253  1.00  0.96           O  
ATOM   2206  H   ASP A 143      10.900 -19.904  20.149  1.00  0.96           H  
ATOM   2207  HA  ASP A 143      13.573 -18.721  20.777  1.00  0.96           H  
ATOM   2208 1HB  ASP A 143      11.509 -17.226  20.871  1.00  0.96           H  
ATOM   2209 2HB  ASP A 143      10.868 -18.279  22.112  1.00  0.96           H  
ATOM   2210  N   SER A 144      14.085 -20.599  22.365  1.00  1.09           N  
ATOM   2211  CA  SER A 144      14.333 -21.719  23.276  1.00  1.09           C  
ATOM   2212  C   SER A 144      15.544 -21.561  24.204  1.00  1.09           C  
ATOM   2213  O   SER A 144      16.447 -20.755  23.992  1.00  1.09           O  
ATOM   2214  CB  SER A 144      14.515 -22.982  22.456  1.00  1.09           C  
ATOM   2215  OG  SER A 144      15.669 -22.902  21.652  1.00  1.09           O  
ATOM   2216  H   SER A 144      14.861 -20.164  21.867  1.00  1.09           H  
ATOM   2217  HA  SER A 144      13.455 -21.839  23.906  1.00  1.09           H  
ATOM   2218 1HB  SER A 144      14.590 -23.843  23.117  1.00  1.09           H  
ATOM   2219 2HB  SER A 144      13.640 -23.126  21.824  1.00  1.09           H  
ATOM   2220  HG  SER A 144      15.668 -22.016  21.264  1.00  1.09           H  
ATOM   2221  N   VAL A 145      15.553 -22.380  25.250  1.00  1.32           N  
ATOM   2222  CA  VAL A 145      16.626 -22.408  26.246  1.00  1.32           C  
ATOM   2223  C   VAL A 145      17.867 -23.179  25.797  1.00  1.32           C  
ATOM   2224  O   VAL A 145      17.757 -24.277  25.257  1.00  1.32           O  
ATOM   2225  CB  VAL A 145      16.100 -23.041  27.544  1.00  1.32           C  
ATOM   2226  CG1 VAL A 145      17.202 -23.200  28.514  1.00  1.32           C  
ATOM   2227  CG2 VAL A 145      15.061 -22.173  28.148  1.00  1.32           C  
ATOM   2228  H   VAL A 145      14.777 -23.017  25.364  1.00  1.32           H  
ATOM   2229  HA  VAL A 145      16.918 -21.382  26.463  1.00  1.32           H  
ATOM   2230  HB  VAL A 145      15.684 -24.022  27.323  1.00  1.32           H  
ATOM   2231 1HG1 VAL A 145      16.807 -23.652  29.417  1.00  1.32           H  
ATOM   2232 2HG1 VAL A 145      17.952 -23.846  28.094  1.00  1.32           H  
ATOM   2233 3HG1 VAL A 145      17.637 -22.229  28.744  1.00  1.32           H  
ATOM   2234 1HG2 VAL A 145      14.699 -22.630  29.064  1.00  1.32           H  
ATOM   2235 2HG2 VAL A 145      15.514 -21.231  28.380  1.00  1.32           H  
ATOM   2236 3HG2 VAL A 145      14.235 -22.034  27.449  1.00  1.32           H  
ATOM   2237  N   ARG A 146      19.049 -22.591  26.025  1.00  1.70           N  
ATOM   2238  CA  ARG A 146      20.321 -23.246  25.706  1.00  1.70           C  
ATOM   2239  C   ARG A 146      20.982 -23.830  26.965  1.00  1.70           C  
ATOM   2240  O   ARG A 146      21.687 -24.838  26.872  1.00  1.70           O  
ATOM   2241  CB  ARG A 146      21.283 -22.267  25.052  1.00  1.70           C  
ATOM   2242  CG  ARG A 146      20.862 -21.745  23.700  1.00  1.70           C  
ATOM   2243  CD  ARG A 146      20.966 -22.795  22.642  1.00  1.70           C  
ATOM   2244  NE  ARG A 146      22.344 -23.285  22.481  1.00  1.70           N  
ATOM   2245  CZ  ARG A 146      23.301 -22.683  21.730  1.00  1.70           C  
ATOM   2246  NH1 ARG A 146      23.038 -21.578  21.088  1.00  1.70           N  
ATOM   2247  NH2 ARG A 146      24.509 -23.211  21.644  1.00  1.70           N  
ATOM   2248  H   ARG A 146      19.071 -21.672  26.456  1.00  1.70           H  
ATOM   2249  HA  ARG A 146      20.129 -24.055  25.006  1.00  1.70           H  
ATOM   2250 1HB  ARG A 146      21.403 -21.407  25.695  1.00  1.70           H  
ATOM   2251 2HB  ARG A 146      22.261 -22.733  24.947  1.00  1.70           H  
ATOM   2252 1HG  ARG A 146      19.817 -21.434  23.752  1.00  1.70           H  
ATOM   2253 2HG  ARG A 146      21.482 -20.892  23.425  1.00  1.70           H  
ATOM   2254 1HD  ARG A 146      20.334 -23.639  22.917  1.00  1.70           H  
ATOM   2255 2HD  ARG A 146      20.638 -22.397  21.690  1.00  1.70           H  
ATOM   2256  HE  ARG A 146      22.594 -24.138  22.962  1.00  1.70           H  
ATOM   2257 1HH1 ARG A 146      22.128 -21.159  21.152  1.00  1.70           H  
ATOM   2258 2HH1 ARG A 146      23.773 -21.116  20.528  1.00  1.70           H  
ATOM   2259 1HH2 ARG A 146      24.727 -24.064  22.134  1.00  1.70           H  
ATOM   2260 2HH2 ARG A 146      25.217 -22.752  21.081  1.00  1.70           H  
ATOM   2261  N   GLU A 147      20.689 -23.216  28.119  1.00  2.24           N  
ATOM   2262  CA  GLU A 147      21.201 -23.571  29.455  1.00  2.24           C  
ATOM   2263  C   GLU A 147      22.668 -23.153  29.640  1.00  2.24           C  
ATOM   2264  O   GLU A 147      23.382 -22.982  28.651  1.00  2.24           O  
ATOM   2265  CB  GLU A 147      21.088 -25.086  29.764  1.00  2.24           C  
ATOM   2266  CG  GLU A 147      19.677 -25.683  29.843  1.00  2.24           C  
ATOM   2267  CD  GLU A 147      18.794 -25.092  30.938  1.00  2.24           C  
ATOM   2268  OE1 GLU A 147      19.227 -24.210  31.652  1.00  2.24           O  
ATOM   2269  OE2 GLU A 147      17.677 -25.543  31.061  1.00  2.24           O  
ATOM   2270  H   GLU A 147      20.110 -22.381  28.047  1.00  2.24           H  
ATOM   2271  HA  GLU A 147      20.579 -23.048  30.170  1.00  2.24           H  
ATOM   2272 1HB  GLU A 147      21.648 -25.664  29.052  1.00  2.24           H  
ATOM   2273 2HB  GLU A 147      21.554 -25.298  30.715  1.00  2.24           H  
ATOM   2274 1HG  GLU A 147      19.190 -25.566  28.880  1.00  2.24           H  
ATOM   2275 2HG  GLU A 147      19.782 -26.752  30.022  1.00  2.24           H  
ATOM   2276  N   PRO A 148      23.117 -22.900  30.890  1.00  2.92           N  
ATOM   2277  CA  PRO A 148      24.490 -22.624  31.254  1.00  2.92           C  
ATOM   2278  C   PRO A 148      25.239 -23.915  31.530  1.00  2.92           C  
ATOM   2279  O   PRO A 148      26.465 -23.951  31.445  1.00  2.92           O  
ATOM   2280  OXT PRO A 148      24.644 -24.814  32.121  1.00  2.92           O  
ATOM   2281  CB  PRO A 148      24.332 -21.793  32.528  1.00  2.92           C  
ATOM   2282  CG  PRO A 148      23.067 -22.334  33.187  1.00  2.92           C  
ATOM   2283  CD  PRO A 148      22.169 -22.798  32.048  1.00  2.92           C  
ATOM   2284  HA  PRO A 148      24.980 -22.055  30.456  1.00  2.92           H  
ATOM   2285 1HB  PRO A 148      25.224 -21.912  33.161  1.00  2.92           H  
ATOM   2286 2HB  PRO A 148      24.260 -20.726  32.276  1.00  2.92           H  
ATOM   2287 1HG  PRO A 148      23.315 -23.153  33.878  1.00  2.92           H  
ATOM   2288 2HG  PRO A 148      22.592 -21.543  33.792  1.00  2.92           H  
ATOM   2289 1HD  PRO A 148      21.733 -23.767  32.303  1.00  2.92           H  
ATOM   2290 2HD  PRO A 148      21.398 -22.047  31.894  1.00  2.92           H  
TER    2291
ENDMDL

REMARK ID 617732 MODEL 4 2024-05-18_00000000_1_19
PFRMAT TS
TARGET 2024-05-18_00000000_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       4.571  -3.167  -5.606  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.832  -4.332  -6.082  1.00 10.00           C  
ATOM      3  C   MET A   1       3.136  -5.132  -4.975  1.00 10.00           C  
ATOM      4  O   MET A   1       2.851  -6.306  -5.168  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.752  -5.293  -6.849  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.747  -6.120  -5.968  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.839  -7.263  -6.936  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.633  -8.195  -5.722  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.830  -2.653  -6.443  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.973  -2.611  -4.976  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.424  -3.410  -5.108  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.062  -3.981  -6.772  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.148  -5.969  -7.412  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.323  -4.728  -7.569  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.380  -5.425  -5.411  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.181  -6.713  -5.258  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.319  -8.882  -6.190  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.172  -7.528  -5.074  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.886  -8.751  -5.152  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.886  -4.556  -3.795  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.179  -5.311  -2.735  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.072  -6.251  -1.889  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.606  -6.886  -0.943  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.105  -3.586  -3.602  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.691  -4.596  -2.068  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.378  -5.893  -3.187  1.00 10.00           H  
ATOM     27  N   SER A   3       4.352  -6.295  -2.225  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.381  -7.109  -1.585  1.00 10.00           C  
ATOM     29  C   SER A   3       5.535  -6.854  -0.102  1.00 10.00           C  
ATOM     30  O   SER A   3       5.345  -5.741   0.379  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.729  -6.885  -2.222  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.725  -7.518  -1.479  1.00 10.00           O  
ATOM     33  H   SER A   3       4.626  -5.745  -3.019  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.108  -8.156  -1.725  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.712  -7.278  -3.215  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.951  -5.846  -2.294  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.510  -7.487  -2.030  1.00 10.00           H  
ATOM     38  N   SER A   4       5.941  -7.890   0.625  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.194  -7.800   2.062  1.00 10.00           C  
ATOM     40  C   SER A   4       7.332  -6.818   2.398  1.00 10.00           C  
ATOM     41  O   SER A   4       7.474  -6.405   3.547  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.501  -9.176   2.625  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.724  -9.663   2.152  1.00 10.00           O  
ATOM     44  H   SER A   4       6.081  -8.771   0.155  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.286  -7.432   2.539  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.520  -9.129   3.714  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.704  -9.858   2.338  1.00 10.00           H  
ATOM     48  HG  SER A   4       8.402  -9.141   2.594  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.126  -6.439   1.388  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.214  -5.479   1.564  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.739  -4.023   1.359  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.533  -3.084   1.473  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.349  -5.774   0.568  1.00 10.00           C  
ATOM     54  CG  HIS A   5      11.079  -7.087   0.797  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      11.881  -7.318   1.900  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      11.121  -8.221   0.062  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      12.385  -8.542   1.827  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.938  -9.110   0.726  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.960  -6.831   0.461  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.611  -5.558   2.574  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.930  -5.794  -0.439  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      11.079  -4.966   0.597  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.609  -8.397  -0.878  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      13.055  -9.005   2.554  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      12.160 -10.051   0.415  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.455  -3.834   1.048  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.861  -2.513   0.851  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.038  -2.104   2.065  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.938  -2.855   3.036  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.949  -2.418  -0.370  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.570  -2.586  -1.724  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.640  -1.838  -2.178  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.164  -3.329  -2.756  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.894  -2.176  -3.435  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.982  -3.080  -3.819  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.829  -4.633   0.955  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.648  -1.772   0.728  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.171  -3.179  -0.274  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.448  -1.480  -0.357  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       8.115  -1.104  -1.670  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.357  -4.003  -2.865  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       8.720  -1.711  -3.988  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.506  -0.885   2.029  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.639  -0.371   3.079  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.221  -0.824   2.757  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.999  -1.344   1.668  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.699   1.149   3.135  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.053   1.692   3.463  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.652   1.505   4.692  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       6.930   2.415   2.722  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       7.836   2.094   4.696  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.029   2.652   3.515  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.631  -0.301   1.200  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.921  -0.779   4.047  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.360   1.568   2.192  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.020   1.485   3.904  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       6.192   1.172   5.516  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       6.901   2.800   1.700  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       8.466   2.062   5.585  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.291  -0.722   3.707  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.901  -1.088   3.425  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.076  -0.046   3.952  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.444  -0.066   5.127  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.561  -2.467   4.006  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.401  -3.560   3.414  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.646  -3.889   3.905  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.187  -4.375   2.353  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.171  -4.853   3.160  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.297  -5.171   2.218  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.528  -0.333   4.609  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.751  -1.142   2.347  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.705  -2.457   5.085  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.492  -2.691   3.811  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.302  -4.384   1.715  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       4.154  -5.307   3.300  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.420  -5.875   1.495  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.481   0.874   3.078  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.366   1.969   3.477  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.758   2.149   2.792  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.345   3.216   2.960  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.622   3.284   3.275  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.599   3.426   4.088  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.567   3.580   5.456  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.897   3.463   3.730  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.798   3.701   5.906  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.627   3.642   4.881  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.130   0.814   2.118  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.562   1.862   4.543  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.325   3.361   2.228  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.280   4.121   3.494  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.208   3.331   6.044  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.398   3.386   2.764  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.987   3.837   6.971  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.319   1.201   2.001  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.873  -0.151   1.660  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.984  -0.168   0.420  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.632  -1.235  -0.077  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -4.079  -1.055   1.431  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.852  -1.307   2.679  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.361  -2.083   3.707  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -6.076  -0.889   3.075  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.249  -2.136   4.679  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.300  -1.419   4.323  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.208   1.457   1.595  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.343  -0.605   2.479  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.741  -0.601   0.693  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.746  -2.014   1.037  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -6.759  -0.253   2.510  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.135  -2.679   5.618  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.135  -1.280   4.872  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.606   1.017  -0.070  1.00 11.80           N  
ATOM    152  CA  SER A  11      -0.720   1.086  -1.222  1.00 11.80           C  
ATOM    153  C   SER A  11       0.635   0.656  -0.728  1.00 11.80           C  
ATOM    154  O   SER A  11       0.851   0.566   0.482  1.00 11.80           O  
ATOM    155  CB  SER A  11      -0.539   2.482  -1.787  1.00 11.80           C  
ATOM    156  OG  SER A  11       0.310   3.256  -0.965  1.00 11.80           O  
ATOM    157  H   SER A  11      -1.943   1.866   0.364  1.00 11.80           H  
ATOM    158  HA  SER A  11      -1.063   0.399  -1.998  1.00 11.80           H  
ATOM    159 1HB  SER A  11      -0.110   2.410  -2.788  1.00 11.80           H  
ATOM    160 2HB  SER A  11      -1.506   2.973  -1.881  1.00 11.80           H  
ATOM    161  HG  SER A  11      -0.250   3.589  -0.256  1.00 11.80           H  
ATOM    162  N   SER A  12       1.569   0.489  -1.657  1.00 11.38           N  
ATOM    163  CA  SER A  12       2.925   0.051  -1.356  1.00 11.38           C  
ATOM    164  C   SER A  12       3.840   1.178  -0.819  1.00 11.38           C  
ATOM    165  O   SER A  12       5.007   0.938  -0.476  1.00 11.38           O  
ATOM    166  CB  SER A  12       3.530  -0.583  -2.611  1.00 11.38           C  
ATOM    167  OG  SER A  12       2.839  -1.767  -2.989  1.00 11.38           O  
ATOM    168  H   SER A  12       1.315   0.631  -2.621  1.00 11.38           H  
ATOM    169  HA  SER A  12       2.852  -0.715  -0.590  1.00 11.38           H  
ATOM    170 1HB  SER A  12       3.490   0.134  -3.417  1.00 11.38           H  
ATOM    171 2HB  SER A  12       4.546  -0.807  -2.428  1.00 11.38           H  
ATOM    172  HG  SER A  12       2.527  -2.146  -2.134  1.00 11.38           H  
ATOM    173  N   GLY A  13       3.342   2.427  -0.804  1.00 10.74           N  
ATOM    174  CA  GLY A  13       4.152   3.559  -0.343  1.00 10.74           C  
ATOM    175  C   GLY A  13       5.105   4.104  -1.413  1.00 10.74           C  
ATOM    176  O   GLY A  13       5.937   4.967  -1.132  1.00 10.74           O  
ATOM    177  H   GLY A  13       2.364   2.602  -1.053  1.00 10.74           H  
ATOM    178 1HA  GLY A  13       3.487   4.355  -0.010  1.00 10.74           H  
ATOM    179 2HA  GLY A  13       4.726   3.256   0.529  1.00 10.74           H  
ATOM    180  N   LEU A  14       5.001   3.577  -2.625  1.00  9.83           N  
ATOM    181  CA  LEU A  14       5.863   3.961  -3.736  1.00  9.83           C  
ATOM    182  C   LEU A  14       5.583   5.388  -4.178  1.00  9.83           C  
ATOM    183  O   LEU A  14       4.434   5.835  -4.161  1.00  9.83           O  
ATOM    184  CB  LEU A  14       5.676   2.963  -4.875  1.00  9.83           C  
ATOM    185  CG  LEU A  14       6.151   1.549  -4.521  1.00  9.83           C  
ATOM    186  CD1 LEU A  14       5.781   0.579  -5.610  1.00  9.83           C  
ATOM    187  CD2 LEU A  14       7.641   1.585  -4.337  1.00  9.83           C  
ATOM    188  H   LEU A  14       4.291   2.880  -2.775  1.00  9.83           H  
ATOM    189  HA  LEU A  14       6.900   3.904  -3.402  1.00  9.83           H  
ATOM    190 1HB  LEU A  14       4.625   2.918  -5.142  1.00  9.83           H  
ATOM    191 2HB  LEU A  14       6.245   3.307  -5.736  1.00  9.83           H  
ATOM    192  HG  LEU A  14       5.678   1.225  -3.596  1.00  9.83           H  
ATOM    193 1HD1 LEU A  14       6.132  -0.416  -5.339  1.00  9.83           H  
ATOM    194 2HD1 LEU A  14       4.700   0.565  -5.736  1.00  9.83           H  
ATOM    195 3HD1 LEU A  14       6.249   0.885  -6.530  1.00  9.83           H  
ATOM    196 1HD2 LEU A  14       7.998   0.604  -4.078  1.00  9.83           H  
ATOM    197 2HD2 LEU A  14       8.114   1.911  -5.266  1.00  9.83           H  
ATOM    198 3HD2 LEU A  14       7.890   2.283  -3.537  1.00  9.83           H  
ATOM    199  N   VAL A  15       6.637   6.097  -4.579  1.00  8.54           N  
ATOM    200  CA  VAL A  15       6.497   7.489  -4.971  1.00  8.54           C  
ATOM    201  C   VAL A  15       6.751   7.770  -6.460  1.00  8.54           C  
ATOM    202  O   VAL A  15       7.819   7.442  -6.983  1.00  8.54           O  
ATOM    203  CB  VAL A  15       7.484   8.337  -4.149  1.00  8.54           C  
ATOM    204  CG1 VAL A  15       7.407   9.812  -4.556  1.00  8.54           C  
ATOM    205  CG2 VAL A  15       7.166   8.162  -2.681  1.00  8.54           C  
ATOM    206  H   VAL A  15       7.551   5.668  -4.572  1.00  8.54           H  
ATOM    207  HA  VAL A  15       5.506   7.783  -4.672  1.00  8.54           H  
ATOM    208  HB  VAL A  15       8.500   7.997  -4.347  1.00  8.54           H  
ATOM    209 1HG1 VAL A  15       8.126  10.380  -3.969  1.00  8.54           H  
ATOM    210 2HG1 VAL A  15       7.642   9.915  -5.604  1.00  8.54           H  
ATOM    211 3HG1 VAL A  15       6.410  10.201  -4.370  1.00  8.54           H  
ATOM    212 1HG2 VAL A  15       7.863   8.746  -2.085  1.00  8.54           H  
ATOM    213 2HG2 VAL A  15       6.147   8.499  -2.485  1.00  8.54           H  
ATOM    214 3HG2 VAL A  15       7.255   7.109  -2.409  1.00  8.54           H  
ATOM    215  N   PRO A  16       5.812   8.429  -7.167  1.00  6.90           N  
ATOM    216  CA  PRO A  16       5.912   8.822  -8.563  1.00  6.90           C  
ATOM    217  C   PRO A  16       6.780  10.068  -8.635  1.00  6.90           C  
ATOM    218  O   PRO A  16       6.290  11.179  -8.824  1.00  6.90           O  
ATOM    219  CB  PRO A  16       4.455   9.092  -8.945  1.00  6.90           C  
ATOM    220  CG  PRO A  16       3.819   9.579  -7.664  1.00  6.90           C  
ATOM    221  CD  PRO A  16       4.517   8.799  -6.548  1.00  6.90           C  
ATOM    222  HA  PRO A  16       6.345   8.001  -9.150  1.00  6.90           H  
ATOM    223 1HB  PRO A  16       4.415   9.834  -9.760  1.00  6.90           H  
ATOM    224 2HB  PRO A  16       3.992   8.172  -9.328  1.00  6.90           H  
ATOM    225 1HG  PRO A  16       3.960  10.666  -7.566  1.00  6.90           H  
ATOM    226 2HG  PRO A  16       2.733   9.401  -7.686  1.00  6.90           H  
ATOM    227 1HD  PRO A  16       4.655   9.484  -5.705  1.00  6.90           H  
ATOM    228 2HD  PRO A  16       3.939   7.894  -6.278  1.00  6.90           H  
ATOM    229  N   ARG A  17       8.071   9.866  -8.410  1.00  5.12           N  
ATOM    230  CA  ARG A  17       9.010  10.970  -8.284  1.00  5.12           C  
ATOM    231  C   ARG A  17       8.974  11.856  -9.517  1.00  5.12           C  
ATOM    232  O   ARG A  17       8.817  11.375 -10.639  1.00  5.12           O  
ATOM    233  CB  ARG A  17      10.431  10.459  -8.069  1.00  5.12           C  
ATOM    234  CG  ARG A  17      10.626   9.740  -6.742  1.00  5.12           C  
ATOM    235  CD  ARG A  17      12.061   9.365  -6.426  1.00  5.12           C  
ATOM    236  NE  ARG A  17      12.716   8.412  -7.361  1.00  5.12           N  
ATOM    237  CZ  ARG A  17      13.954   7.894  -7.120  1.00  5.12           C  
ATOM    238  NH1 ARG A  17      14.581   8.211  -6.001  1.00  5.12           N  
ATOM    239  NH2 ARG A  17      14.544   7.078  -7.978  1.00  5.12           N  
ATOM    240  H   ARG A  17       8.384   8.908  -8.258  1.00  5.12           H  
ATOM    241  HA  ARG A  17       8.725  11.566  -7.416  1.00  5.12           H  
ATOM    242 1HB  ARG A  17      10.689   9.758  -8.867  1.00  5.12           H  
ATOM    243 2HB  ARG A  17      11.136  11.289  -8.121  1.00  5.12           H  
ATOM    244 1HG  ARG A  17      10.261  10.380  -5.940  1.00  5.12           H  
ATOM    245 2HG  ARG A  17      10.039   8.820  -6.754  1.00  5.12           H  
ATOM    246 1HD  ARG A  17      12.658  10.275  -6.413  1.00  5.12           H  
ATOM    247 2HD  ARG A  17      12.082   8.918  -5.433  1.00  5.12           H  
ATOM    248  HE  ARG A  17      12.259   8.169  -8.265  1.00  5.12           H  
ATOM    249 1HH1 ARG A  17      14.144   8.832  -5.335  1.00  5.12           H  
ATOM    250 2HH1 ARG A  17      15.498   7.832  -5.813  1.00  5.12           H  
ATOM    251 1HH2 ARG A  17      14.084   6.829  -8.869  1.00  5.12           H  
ATOM    252 2HH2 ARG A  17      15.459   6.713  -7.777  1.00  5.12           H  
ATOM    253  N   GLY A  18       9.152  13.165  -9.312  1.00  3.54           N  
ATOM    254  CA  GLY A  18       9.087  14.160 -10.387  1.00  3.54           C  
ATOM    255  C   GLY A  18      10.274  14.137 -11.353  1.00  3.54           C  
ATOM    256  O   GLY A  18      11.063  15.079 -11.412  1.00  3.54           O  
ATOM    257  H   GLY A  18       9.299  13.489  -8.369  1.00  3.54           H  
ATOM    258 1HA  GLY A  18       8.168  14.001 -10.953  1.00  3.54           H  
ATOM    259 2HA  GLY A  18       9.007  15.152  -9.946  1.00  3.54           H  
ATOM    260  N   SER A  19      10.367  13.052 -12.106  1.00  2.33           N  
ATOM    261  CA  SER A  19      11.413  12.831 -13.088  1.00  2.33           C  
ATOM    262  C   SER A  19      10.873  12.070 -14.295  1.00  2.33           C  
ATOM    263  O   SER A  19       9.664  11.929 -14.470  1.00  2.33           O  
ATOM    264  CB  SER A  19      12.569  12.068 -12.469  1.00  2.33           C  
ATOM    265  OG  SER A  19      13.678  12.067 -13.336  1.00  2.33           O  
ATOM    266  H   SER A  19       9.669  12.329 -11.946  1.00  2.33           H  
ATOM    267  HA  SER A  19      11.776  13.798 -13.432  1.00  2.33           H  
ATOM    268 1HB  SER A  19      12.838  12.519 -11.517  1.00  2.33           H  
ATOM    269 2HB  SER A  19      12.245  11.048 -12.271  1.00  2.33           H  
ATOM    270  HG  SER A  19      14.366  11.568 -12.879  1.00  2.33           H  
ATOM    271  N   MET A  20      11.776  11.631 -15.158  1.00  1.54           N  
ATOM    272  CA  MET A  20      11.377  10.925 -16.367  1.00  1.54           C  
ATOM    273  C   MET A  20      11.222   9.443 -16.114  1.00  1.54           C  
ATOM    274  O   MET A  20      12.164   8.778 -15.692  1.00  1.54           O  
ATOM    275  CB  MET A  20      12.402  11.147 -17.473  1.00  1.54           C  
ATOM    276  CG  MET A  20      12.067  10.474 -18.805  1.00  1.54           C  
ATOM    277  SD  MET A  20      10.610  11.154 -19.610  1.00  1.54           S  
ATOM    278  CE  MET A  20      10.396   9.969 -20.936  1.00  1.54           C  
ATOM    279  H   MET A  20      12.750  11.781 -14.921  1.00  1.54           H  
ATOM    280  HA  MET A  20      10.411  11.310 -16.695  1.00  1.54           H  
ATOM    281 1HB  MET A  20      12.516  12.214 -17.656  1.00  1.54           H  
ATOM    282 2HB  MET A  20      13.369  10.764 -17.149  1.00  1.54           H  
ATOM    283 1HG  MET A  20      12.914  10.570 -19.482  1.00  1.54           H  
ATOM    284 2HG  MET A  20      11.891   9.408 -18.633  1.00  1.54           H  
ATOM    285 1HE  MET A  20       9.529  10.244 -21.534  1.00  1.54           H  
ATOM    286 2HE  MET A  20      11.286   9.960 -21.567  1.00  1.54           H  
ATOM    287 3HE  MET A  20      10.245   8.977 -20.515  1.00  1.54           H  
ATOM    288  N   LEU A  21      10.044   8.926 -16.403  1.00  1.06           N  
ATOM    289  CA  LEU A  21       9.763   7.513 -16.250  1.00  1.06           C  
ATOM    290  C   LEU A  21       9.749   6.903 -17.640  1.00  1.06           C  
ATOM    291  O   LEU A  21       9.388   7.608 -18.579  1.00  1.06           O  
ATOM    292  CB  LEU A  21       8.440   7.329 -15.501  1.00  1.06           C  
ATOM    293  CG  LEU A  21       8.450   7.937 -14.100  1.00  1.06           C  
ATOM    294  CD1 LEU A  21       7.085   7.822 -13.460  1.00  1.06           C  
ATOM    295  CD2 LEU A  21       9.501   7.196 -13.276  1.00  1.06           C  
ATOM    296  H   LEU A  21       9.317   9.540 -16.742  1.00  1.06           H  
ATOM    297  HA  LEU A  21      10.543   7.097 -15.634  1.00  1.06           H  
ATOM    298 1HB  LEU A  21       7.640   7.799 -16.075  1.00  1.06           H  
ATOM    299 2HB  LEU A  21       8.224   6.266 -15.417  1.00  1.06           H  
ATOM    300  HG  LEU A  21       8.711   8.996 -14.162  1.00  1.06           H  
ATOM    301 1HD1 LEU A  21       7.113   8.261 -12.461  1.00  1.06           H  
ATOM    302 2HD1 LEU A  21       6.355   8.352 -14.069  1.00  1.06           H  
ATOM    303 3HD1 LEU A  21       6.808   6.779 -13.386  1.00  1.06           H  
ATOM    304 1HD2 LEU A  21       9.548   7.623 -12.272  1.00  1.06           H  
ATOM    305 2HD2 LEU A  21       9.244   6.133 -13.207  1.00  1.06           H  
ATOM    306 3HD2 LEU A  21      10.468   7.296 -13.756  1.00  1.06           H  
ATOM    307  N   PRO A  22      10.125   5.635 -17.822  1.00  0.79           N  
ATOM    308  CA  PRO A  22      10.116   4.961 -19.104  1.00  0.79           C  
ATOM    309  C   PRO A  22       8.749   5.080 -19.721  1.00  0.79           C  
ATOM    310  O   PRO A  22       7.730   4.945 -19.041  1.00  0.79           O  
ATOM    311  CB  PRO A  22      10.457   3.517 -18.726  1.00  0.79           C  
ATOM    312  CG  PRO A  22      11.277   3.674 -17.481  1.00  0.79           C  
ATOM    313  CD  PRO A  22      10.659   4.836 -16.733  1.00  0.79           C  
ATOM    314  HA  PRO A  22      10.886   5.396 -19.760  1.00  0.79           H  
ATOM    315 1HB  PRO A  22       9.536   2.941 -18.561  1.00  0.79           H  
ATOM    316 2HB  PRO A  22      10.992   3.030 -19.557  1.00  0.79           H  
ATOM    317 1HG  PRO A  22      11.314   2.771 -16.896  1.00  0.79           H  
ATOM    318 2HG  PRO A  22      12.317   3.905 -17.759  1.00  0.79           H  
ATOM    319 1HD  PRO A  22       9.870   4.506 -16.034  1.00  0.79           H  
ATOM    320 2HD  PRO A  22      11.477   5.349 -16.231  1.00  0.79           H  
ATOM    321  N   THR A  23       8.751   5.323 -21.012  1.00  0.65           N  
ATOM    322  CA  THR A  23       7.542   5.514 -21.780  1.00  0.65           C  
ATOM    323  C   THR A  23       6.845   4.207 -21.997  1.00  0.65           C  
ATOM    324  O   THR A  23       7.445   3.150 -21.807  1.00  0.65           O  
ATOM    325  CB  THR A  23       7.896   6.137 -23.123  1.00  0.65           C  
ATOM    326  OG1 THR A  23       8.815   5.260 -23.801  1.00  0.65           O  
ATOM    327  CG2 THR A  23       8.541   7.492 -22.916  1.00  0.65           C  
ATOM    328  H   THR A  23       9.651   5.387 -21.498  1.00  0.65           H  
ATOM    329  HA  THR A  23       6.882   6.186 -21.234  1.00  0.65           H  
ATOM    330  HB  THR A  23       6.996   6.248 -23.725  1.00  0.65           H  
ATOM    331  HG1 THR A  23       9.692   5.311 -23.323  1.00  0.65           H  
ATOM    332 1HG2 THR A  23       8.802   7.927 -23.879  1.00  0.65           H  
ATOM    333 2HG2 THR A  23       7.844   8.149 -22.394  1.00  0.65           H  
ATOM    334 3HG2 THR A  23       9.444   7.365 -22.317  1.00  0.65           H  
ATOM    335  N   ALA A  24       5.592   4.250 -22.430  1.00  0.58           N  
ATOM    336  CA  ALA A  24       4.894   2.993 -22.654  1.00  0.58           C  
ATOM    337  C   ALA A  24       5.664   2.155 -23.665  1.00  0.58           C  
ATOM    338  O   ALA A  24       5.816   0.951 -23.492  1.00  0.58           O  
ATOM    339  CB  ALA A  24       3.479   3.246 -23.142  1.00  0.58           C  
ATOM    340  H   ALA A  24       5.130   5.147 -22.574  1.00  0.58           H  
ATOM    341  HA  ALA A  24       4.858   2.450 -21.709  1.00  0.58           H  
ATOM    342 1HB  ALA A  24       2.964   2.302 -23.287  1.00  0.58           H  
ATOM    343 2HB  ALA A  24       2.942   3.837 -22.405  1.00  0.58           H  
ATOM    344 3HB  ALA A  24       3.507   3.784 -24.079  1.00  0.58           H  
ATOM    345  N   GLU A  25       6.219   2.810 -24.693  1.00  0.56           N  
ATOM    346  CA  GLU A  25       6.999   2.114 -25.706  1.00  0.56           C  
ATOM    347  C   GLU A  25       8.218   1.433 -25.086  1.00  0.56           C  
ATOM    348  O   GLU A  25       8.482   0.254 -25.347  1.00  0.56           O  
ATOM    349  CB  GLU A  25       7.441   3.094 -26.802  1.00  0.56           C  
ATOM    350  CG  GLU A  25       8.269   2.461 -27.917  1.00  0.56           C  
ATOM    351  CD  GLU A  25       8.636   3.413 -29.035  1.00  0.56           C  
ATOM    352  OE1 GLU A  25       8.216   4.542 -29.010  1.00  0.56           O  
ATOM    353  OE2 GLU A  25       9.364   2.996 -29.912  1.00  0.56           O  
ATOM    354  H   GLU A  25       6.078   3.806 -24.770  1.00  0.56           H  
ATOM    355  HA  GLU A  25       6.371   1.345 -26.156  1.00  0.56           H  
ATOM    356 1HB  GLU A  25       6.562   3.561 -27.249  1.00  0.56           H  
ATOM    357 2HB  GLU A  25       8.040   3.887 -26.351  1.00  0.56           H  
ATOM    358 1HG  GLU A  25       9.188   2.082 -27.471  1.00  0.56           H  
ATOM    359 2HG  GLU A  25       7.721   1.616 -28.329  1.00  0.56           H  
ATOM    360  N   GLU A  26       8.955   2.158 -24.235  1.00  0.56           N  
ATOM    361  CA  GLU A  26      10.134   1.563 -23.612  1.00  0.56           C  
ATOM    362  C   GLU A  26       9.760   0.384 -22.725  1.00  0.56           C  
ATOM    363  O   GLU A  26      10.425  -0.652 -22.756  1.00  0.56           O  
ATOM    364  CB  GLU A  26      10.900   2.630 -22.828  1.00  0.56           C  
ATOM    365  CG  GLU A  26      11.643   3.634 -23.726  1.00  0.56           C  
ATOM    366  CD  GLU A  26      12.113   4.843 -22.999  1.00  0.56           C  
ATOM    367  OE1 GLU A  26      11.297   5.407 -22.302  1.00  0.56           O  
ATOM    368  OE2 GLU A  26      13.259   5.208 -23.116  1.00  0.56           O  
ATOM    369  H   GLU A  26       8.708   3.132 -24.036  1.00  0.56           H  
ATOM    370  HA  GLU A  26      10.786   1.192 -24.402  1.00  0.56           H  
ATOM    371 1HB  GLU A  26      10.206   3.178 -22.196  1.00  0.56           H  
ATOM    372 2HB  GLU A  26      11.631   2.151 -22.174  1.00  0.56           H  
ATOM    373 1HG  GLU A  26      12.507   3.135 -24.166  1.00  0.56           H  
ATOM    374 2HG  GLU A  26      10.985   3.934 -24.540  1.00  0.56           H  
ATOM    375  N   VAL A  27       8.652   0.498 -21.999  1.00  0.57           N  
ATOM    376  CA  VAL A  27       8.191  -0.593 -21.156  1.00  0.57           C  
ATOM    377  C   VAL A  27       7.831  -1.803 -22.002  1.00  0.57           C  
ATOM    378  O   VAL A  27       8.213  -2.927 -21.679  1.00  0.57           O  
ATOM    379  CB  VAL A  27       6.981  -0.163 -20.321  1.00  0.57           C  
ATOM    380  CG1 VAL A  27       6.375  -1.359 -19.627  1.00  0.57           C  
ATOM    381  CG2 VAL A  27       7.411   0.869 -19.279  1.00  0.57           C  
ATOM    382  H   VAL A  27       8.134   1.380 -22.015  1.00  0.57           H  
ATOM    383  HA  VAL A  27       8.995  -0.867 -20.473  1.00  0.57           H  
ATOM    384  HB  VAL A  27       6.243   0.271 -20.975  1.00  0.57           H  
ATOM    385 1HG1 VAL A  27       5.525  -1.039 -19.050  1.00  0.57           H  
ATOM    386 2HG1 VAL A  27       6.056  -2.089 -20.368  1.00  0.57           H  
ATOM    387 3HG1 VAL A  27       7.098  -1.799 -18.982  1.00  0.57           H  
ATOM    388 1HG2 VAL A  27       6.534   1.176 -18.706  1.00  0.57           H  
ATOM    389 2HG2 VAL A  27       8.154   0.439 -18.612  1.00  0.57           H  
ATOM    390 3HG2 VAL A  27       7.832   1.732 -19.782  1.00  0.57           H  
ATOM    391  N   GLN A  28       7.136  -1.586 -23.117  1.00  0.59           N  
ATOM    392  CA  GLN A  28       6.757  -2.701 -23.975  1.00  0.59           C  
ATOM    393  C   GLN A  28       7.973  -3.425 -24.528  1.00  0.59           C  
ATOM    394  O   GLN A  28       8.007  -4.659 -24.565  1.00  0.59           O  
ATOM    395  CB  GLN A  28       5.886  -2.201 -25.126  1.00  0.59           C  
ATOM    396  CG  GLN A  28       4.525  -1.762 -24.683  1.00  0.59           C  
ATOM    397  CD  GLN A  28       3.711  -1.077 -25.757  1.00  0.59           C  
ATOM    398  OE1 GLN A  28       4.195  -0.207 -26.493  1.00  0.59           O  
ATOM    399  NE2 GLN A  28       2.452  -1.486 -25.872  1.00  0.59           N  
ATOM    400  H   GLN A  28       6.839  -0.639 -23.353  1.00  0.59           H  
ATOM    401  HA  GLN A  28       6.188  -3.396 -23.388  1.00  0.59           H  
ATOM    402 1HB  GLN A  28       6.376  -1.356 -25.614  1.00  0.59           H  
ATOM    403 2HB  GLN A  28       5.768  -2.991 -25.867  1.00  0.59           H  
ATOM    404 1HG  GLN A  28       3.970  -2.614 -24.340  1.00  0.59           H  
ATOM    405 2HG  GLN A  28       4.659  -1.094 -23.877  1.00  0.59           H  
ATOM    406 1HE2 GLN A  28       1.853  -1.089 -26.566  1.00  0.59           H  
ATOM    407 2HE2 GLN A  28       2.107  -2.234 -25.264  1.00  0.59           H  
ATOM    408  N   LYS A  29       9.001  -2.667 -24.913  1.00  0.60           N  
ATOM    409  CA  LYS A  29      10.209  -3.279 -25.443  1.00  0.60           C  
ATOM    410  C   LYS A  29      10.976  -4.025 -24.361  1.00  0.60           C  
ATOM    411  O   LYS A  29      11.456  -5.138 -24.593  1.00  0.60           O  
ATOM    412  CB  LYS A  29      11.093  -2.220 -26.094  1.00  0.60           C  
ATOM    413  CG  LYS A  29      10.530  -1.666 -27.402  1.00  0.60           C  
ATOM    414  CD  LYS A  29      11.420  -0.581 -27.995  1.00  0.60           C  
ATOM    415  CE  LYS A  29      10.846  -0.060 -29.314  1.00  0.60           C  
ATOM    416  NZ  LYS A  29      11.676   1.030 -29.897  1.00  0.60           N  
ATOM    417  H   LYS A  29       8.921  -1.648 -24.870  1.00  0.60           H  
ATOM    418  HA  LYS A  29       9.919  -4.003 -26.204  1.00  0.60           H  
ATOM    419 1HB  LYS A  29      11.217  -1.383 -25.400  1.00  0.60           H  
ATOM    420 2HB  LYS A  29      12.078  -2.637 -26.288  1.00  0.60           H  
ATOM    421 1HG  LYS A  29      10.433  -2.476 -28.123  1.00  0.60           H  
ATOM    422 2HG  LYS A  29       9.538  -1.249 -27.214  1.00  0.60           H  
ATOM    423 1HD  LYS A  29      11.494   0.248 -27.284  1.00  0.60           H  
ATOM    424 2HD  LYS A  29      12.421  -0.976 -28.173  1.00  0.60           H  
ATOM    425 1HE  LYS A  29      10.792  -0.877 -30.023  1.00  0.60           H  
ATOM    426 2HE  LYS A  29       9.842   0.316 -29.141  1.00  0.60           H  
ATOM    427 1HZ  LYS A  29      11.255   1.345 -30.766  1.00  0.60           H  
ATOM    428 2HZ  LYS A  29      11.716   1.806 -29.248  1.00  0.60           H  
ATOM    429 3HZ  LYS A  29      12.607   0.690 -30.078  1.00  0.60           H  
ATOM    430  N   LEU A  30      11.064  -3.440 -23.168  1.00  0.61           N  
ATOM    431  CA  LEU A  30      11.764  -4.079 -22.068  1.00  0.61           C  
ATOM    432  C   LEU A  30      11.060  -5.352 -21.636  1.00  0.61           C  
ATOM    433  O   LEU A  30      11.700  -6.379 -21.421  1.00  0.61           O  
ATOM    434  CB  LEU A  30      11.869  -3.085 -20.908  1.00  0.61           C  
ATOM    435  CG  LEU A  30      12.841  -1.916 -21.154  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      12.654  -0.819 -20.106  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      14.258  -2.466 -21.070  1.00  0.61           C  
ATOM    438  H   LEU A  30      10.656  -2.516 -23.023  1.00  0.61           H  
ATOM    439  HA  LEU A  30      12.765  -4.338 -22.404  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      10.878  -2.664 -20.716  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      12.196  -3.619 -20.026  1.00  0.61           H  
ATOM    442  HG  LEU A  30      12.661  -1.490 -22.141  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      13.354  -0.010 -20.301  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      11.635  -0.437 -20.155  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      12.846  -1.217 -19.133  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      14.968  -1.662 -21.248  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      14.428  -2.886 -20.072  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      14.392  -3.245 -21.819  1.00  0.61           H  
ATOM    449  N   MET A  31       9.742  -5.333 -21.564  1.00  0.62           N  
ATOM    450  CA  MET A  31       9.044  -6.531 -21.156  1.00  0.62           C  
ATOM    451  C   MET A  31       9.156  -7.616 -22.233  1.00  0.62           C  
ATOM    452  O   MET A  31       9.344  -8.798 -21.934  1.00  0.62           O  
ATOM    453  CB  MET A  31       7.625  -6.169 -20.782  1.00  0.62           C  
ATOM    454  CG  MET A  31       7.589  -5.319 -19.553  1.00  0.62           C  
ATOM    455  SD  MET A  31       5.992  -4.864 -18.958  1.00  0.62           S  
ATOM    456  CE  MET A  31       5.550  -6.437 -18.329  1.00  0.62           C  
ATOM    457  H   MET A  31       9.222  -4.474 -21.754  1.00  0.62           H  
ATOM    458  HA  MET A  31       9.535  -6.919 -20.263  1.00  0.62           H  
ATOM    459 1HB  MET A  31       7.205  -5.620 -21.595  1.00  0.62           H  
ATOM    460 2HB  MET A  31       7.032  -7.022 -20.617  1.00  0.62           H  
ATOM    461 1HG  MET A  31       8.065  -5.875 -18.807  1.00  0.62           H  
ATOM    462 2HG  MET A  31       8.161  -4.417 -19.709  1.00  0.62           H  
ATOM    463 1HE  MET A  31       4.613  -6.392 -17.865  1.00  0.62           H  
ATOM    464 2HE  MET A  31       5.525  -7.132 -19.138  1.00  0.62           H  
ATOM    465 3HE  MET A  31       6.275  -6.755 -17.611  1.00  0.62           H  
ATOM    466  N   ALA A  32       9.098  -7.219 -23.511  1.00  0.63           N  
ATOM    467  CA  ALA A  32       9.282  -8.217 -24.555  1.00  0.63           C  
ATOM    468  C   ALA A  32      10.690  -8.818 -24.425  1.00  0.63           C  
ATOM    469  O   ALA A  32      10.862 -10.040 -24.551  1.00  0.63           O  
ATOM    470  CB  ALA A  32       9.091  -7.584 -25.929  1.00  0.63           C  
ATOM    471  H   ALA A  32       8.909  -6.251 -23.762  1.00  0.63           H  
ATOM    472  HA  ALA A  32       8.550  -9.006 -24.419  1.00  0.63           H  
ATOM    473 1HB  ALA A  32       9.223  -8.341 -26.702  1.00  0.63           H  
ATOM    474 2HB  ALA A  32       8.084  -7.165 -25.998  1.00  0.63           H  
ATOM    475 3HB  ALA A  32       9.821  -6.787 -26.071  1.00  0.63           H  
ATOM    476  N   ARG A  33      11.689  -7.969 -24.113  1.00  0.64           N  
ATOM    477  CA  ARG A  33      13.072  -8.400 -23.930  1.00  0.64           C  
ATOM    478  C   ARG A  33      13.167  -9.442 -22.837  1.00  0.64           C  
ATOM    479  O   ARG A  33      13.839 -10.457 -23.001  1.00  0.64           O  
ATOM    480  CB  ARG A  33      13.987  -7.243 -23.543  1.00  0.64           C  
ATOM    481  CG  ARG A  33      15.435  -7.633 -23.402  1.00  0.64           C  
ATOM    482  CD  ARG A  33      16.318  -6.512 -22.982  1.00  0.64           C  
ATOM    483  NE  ARG A  33      17.715  -6.956 -22.911  1.00  0.64           N  
ATOM    484  CZ  ARG A  33      18.702  -6.358 -22.210  1.00  0.64           C  
ATOM    485  NH1 ARG A  33      18.463  -5.283 -21.492  1.00  0.64           N  
ATOM    486  NH2 ARG A  33      19.924  -6.856 -22.243  1.00  0.64           N  
ATOM    487  H   ARG A  33      11.490  -6.969 -24.037  1.00  0.64           H  
ATOM    488  HA  ARG A  33      13.426  -8.837 -24.867  1.00  0.64           H  
ATOM    489 1HB  ARG A  33      13.893  -6.439 -24.271  1.00  0.64           H  
ATOM    490 2HB  ARG A  33      13.701  -6.845 -22.587  1.00  0.64           H  
ATOM    491 1HG  ARG A  33      15.485  -8.380 -22.629  1.00  0.64           H  
ATOM    492 2HG  ARG A  33      15.804  -8.052 -24.339  1.00  0.64           H  
ATOM    493 1HD  ARG A  33      16.245  -5.691 -23.692  1.00  0.64           H  
ATOM    494 2HD  ARG A  33      16.017  -6.169 -21.991  1.00  0.64           H  
ATOM    495  HE  ARG A  33      17.962  -7.781 -23.443  1.00  0.64           H  
ATOM    496 1HH1 ARG A  33      17.534  -4.893 -21.457  1.00  0.64           H  
ATOM    497 2HH1 ARG A  33      19.215  -4.851 -20.966  1.00  0.64           H  
ATOM    498 1HH2 ARG A  33      20.128  -7.675 -22.798  1.00  0.64           H  
ATOM    499 2HH2 ARG A  33      20.663  -6.407 -21.719  1.00  0.64           H  
ATOM    500  N   TYR A  34      12.464  -9.211 -21.735  1.00  0.66           N  
ATOM    501  CA  TYR A  34      12.464 -10.127 -20.607  1.00  0.66           C  
ATOM    502  C   TYR A  34      12.131 -11.531 -21.073  1.00  0.66           C  
ATOM    503  O   TYR A  34      12.847 -12.489 -20.784  1.00  0.66           O  
ATOM    504  CB  TYR A  34      11.508  -9.632 -19.530  1.00  0.66           C  
ATOM    505  CG  TYR A  34      11.312 -10.539 -18.377  1.00  0.66           C  
ATOM    506  CD1 TYR A  34      12.273 -10.633 -17.407  1.00  0.66           C  
ATOM    507  CD2 TYR A  34      10.122 -11.261 -18.269  1.00  0.66           C  
ATOM    508  CE1 TYR A  34      12.063 -11.462 -16.356  1.00  0.66           C  
ATOM    509  CE2 TYR A  34       9.903 -12.083 -17.207  1.00  0.66           C  
ATOM    510  CZ  TYR A  34      10.864 -12.200 -16.258  1.00  0.66           C  
ATOM    511  OH  TYR A  34      10.680 -13.046 -15.204  1.00  0.66           O  
ATOM    512  H   TYR A  34      11.929  -8.339 -21.671  1.00  0.66           H  
ATOM    513  HA  TYR A  34      13.477 -10.154 -20.191  1.00  0.66           H  
ATOM    514 1HB  TYR A  34      11.846  -8.680 -19.154  1.00  0.66           H  
ATOM    515 2HB  TYR A  34      10.544  -9.463 -19.968  1.00  0.66           H  
ATOM    516  HD1 TYR A  34      13.198 -10.060 -17.483  1.00  0.66           H  
ATOM    517  HD2 TYR A  34       9.374 -11.183 -19.033  1.00  0.66           H  
ATOM    518  HE1 TYR A  34      12.830 -11.543 -15.612  1.00  0.66           H  
ATOM    519  HE2 TYR A  34       8.978 -12.653 -17.132  1.00  0.66           H  
ATOM    520  HH  TYR A  34      11.379 -12.938 -14.630  1.00  0.66           H  
ATOM    521  N   ILE A  35      11.044 -11.657 -21.824  1.00  0.68           N  
ATOM    522  CA  ILE A  35      10.679 -12.982 -22.296  1.00  0.68           C  
ATOM    523  C   ILE A  35      11.725 -13.590 -23.213  1.00  0.68           C  
ATOM    524  O   ILE A  35      12.067 -14.769 -23.060  1.00  0.68           O  
ATOM    525  CB  ILE A  35       9.323 -12.987 -22.969  1.00  0.68           C  
ATOM    526  CG1 ILE A  35       8.270 -12.724 -21.934  1.00  0.68           C  
ATOM    527  CG2 ILE A  35       9.090 -14.305 -23.657  1.00  0.68           C  
ATOM    528  CD1 ILE A  35       6.993 -12.457 -22.536  1.00  0.68           C  
ATOM    529  H   ILE A  35      10.486 -10.828 -22.048  1.00  0.68           H  
ATOM    530  HA  ILE A  35      10.597 -13.628 -21.442  1.00  0.68           H  
ATOM    531  HB  ILE A  35       9.279 -12.173 -23.701  1.00  0.68           H  
ATOM    532 1HG1 ILE A  35       8.176 -13.590 -21.274  1.00  0.68           H  
ATOM    533 2HG1 ILE A  35       8.563 -11.865 -21.336  1.00  0.68           H  
ATOM    534 1HG2 ILE A  35       8.125 -14.300 -24.129  1.00  0.68           H  
ATOM    535 2HG2 ILE A  35       9.862 -14.474 -24.410  1.00  0.68           H  
ATOM    536 3HG2 ILE A  35       9.127 -15.085 -22.928  1.00  0.68           H  
ATOM    537 1HD1 ILE A  35       6.258 -12.257 -21.779  1.00  0.68           H  
ATOM    538 2HD1 ILE A  35       7.110 -11.589 -23.168  1.00  0.68           H  
ATOM    539 3HD1 ILE A  35       6.689 -13.308 -23.125  1.00  0.68           H  
ATOM    540  N   GLU A  36      12.252 -12.808 -24.159  1.00  0.70           N  
ATOM    541  CA  GLU A  36      13.257 -13.380 -25.053  1.00  0.70           C  
ATOM    542  C   GLU A  36      14.494 -13.840 -24.272  1.00  0.70           C  
ATOM    543  O   GLU A  36      15.050 -14.905 -24.561  1.00  0.70           O  
ATOM    544  CB  GLU A  36      13.690 -12.373 -26.130  1.00  0.70           C  
ATOM    545  CG  GLU A  36      12.626 -12.050 -27.199  1.00  0.70           C  
ATOM    546  CD  GLU A  36      13.107 -11.044 -28.251  1.00  0.70           C  
ATOM    547  OE1 GLU A  36      14.191 -10.522 -28.112  1.00  0.70           O  
ATOM    548  OE2 GLU A  36      12.381 -10.813 -29.193  1.00  0.70           O  
ATOM    549  H   GLU A  36      11.946 -11.836 -24.252  1.00  0.70           H  
ATOM    550  HA  GLU A  36      12.822 -14.251 -25.544  1.00  0.70           H  
ATOM    551 1HB  GLU A  36      13.965 -11.435 -25.644  1.00  0.70           H  
ATOM    552 2HB  GLU A  36      14.577 -12.749 -26.637  1.00  0.70           H  
ATOM    553 1HG  GLU A  36      12.331 -12.970 -27.699  1.00  0.70           H  
ATOM    554 2HG  GLU A  36      11.749 -11.644 -26.694  1.00  0.70           H  
ATOM    555  N   LEU A  37      14.901 -13.071 -23.260  1.00  0.74           N  
ATOM    556  CA  LEU A  37      16.072 -13.433 -22.481  1.00  0.74           C  
ATOM    557  C   LEU A  37      15.811 -14.720 -21.713  1.00  0.74           C  
ATOM    558  O   LEU A  37      16.682 -15.588 -21.607  1.00  0.74           O  
ATOM    559  CB  LEU A  37      16.438 -12.334 -21.504  1.00  0.74           C  
ATOM    560  CG  LEU A  37      16.895 -11.042 -22.089  1.00  0.74           C  
ATOM    561  CD1 LEU A  37      17.082 -10.081 -20.948  1.00  0.74           C  
ATOM    562  CD2 LEU A  37      18.122 -11.264 -22.903  1.00  0.74           C  
ATOM    563  H   LEU A  37      14.404 -12.202 -23.061  1.00  0.74           H  
ATOM    564  HA  LEU A  37      16.907 -13.586 -23.160  1.00  0.74           H  
ATOM    565 1HB  LEU A  37      15.578 -12.127 -20.863  1.00  0.74           H  
ATOM    566 2HB  LEU A  37      17.260 -12.698 -20.898  1.00  0.74           H  
ATOM    567  HG  LEU A  37      16.152 -10.647 -22.730  1.00  0.74           H  
ATOM    568 1HD1 LEU A  37      17.399  -9.121 -21.303  1.00  0.74           H  
ATOM    569 2HD1 LEU A  37      16.142  -9.978 -20.417  1.00  0.74           H  
ATOM    570 3HD1 LEU A  37      17.815 -10.478 -20.298  1.00  0.74           H  
ATOM    571 1HD2 LEU A  37      18.455 -10.327 -23.323  1.00  0.74           H  
ATOM    572 2HD2 LEU A  37      18.887 -11.676 -22.294  1.00  0.74           H  
ATOM    573 3HD2 LEU A  37      17.897 -11.959 -23.708  1.00  0.74           H  
ATOM    574  N   MET A  38      14.586 -14.888 -21.191  1.00  0.78           N  
ATOM    575  CA  MET A  38      14.294 -16.126 -20.486  1.00  0.78           C  
ATOM    576  C   MET A  38      14.324 -17.286 -21.458  1.00  0.78           C  
ATOM    577  O   MET A  38      14.864 -18.343 -21.149  1.00  0.78           O  
ATOM    578  CB  MET A  38      12.929 -16.100 -19.809  1.00  0.78           C  
ATOM    579  CG  MET A  38      12.798 -15.198 -18.612  1.00  0.78           C  
ATOM    580  SD  MET A  38      11.255 -15.467 -17.774  1.00  0.78           S  
ATOM    581  CE  MET A  38      10.174 -14.865 -19.037  1.00  0.78           C  
ATOM    582  H   MET A  38      13.881 -14.150 -21.265  1.00  0.78           H  
ATOM    583  HA  MET A  38      15.063 -16.298 -19.737  1.00  0.78           H  
ATOM    584 1HB  MET A  38      12.192 -15.761 -20.539  1.00  0.78           H  
ATOM    585 2HB  MET A  38      12.646 -17.111 -19.518  1.00  0.78           H  
ATOM    586 1HG  MET A  38      13.592 -15.387 -17.921  1.00  0.78           H  
ATOM    587 2HG  MET A  38      12.856 -14.159 -18.921  1.00  0.78           H  
ATOM    588 1HE  MET A  38       9.166 -14.919 -18.707  1.00  0.78           H  
ATOM    589 2HE  MET A  38      10.424 -13.849 -19.256  1.00  0.78           H  
ATOM    590 3HE  MET A  38      10.297 -15.458 -19.930  1.00  0.78           H  
ATOM    591  N   ASP A  39      13.838 -17.054 -22.683  1.00  0.81           N  
ATOM    592  CA  ASP A  39      13.769 -18.116 -23.678  1.00  0.81           C  
ATOM    593  C   ASP A  39      15.128 -18.681 -24.049  1.00  0.81           C  
ATOM    594  O   ASP A  39      15.244 -19.871 -24.359  1.00  0.81           O  
ATOM    595  CB  ASP A  39      13.066 -17.630 -24.947  1.00  0.81           C  
ATOM    596  CG  ASP A  39      12.732 -18.795 -25.836  1.00  0.81           C  
ATOM    597  OD1 ASP A  39      12.053 -19.652 -25.332  1.00  0.81           O  
ATOM    598  OD2 ASP A  39      13.098 -18.855 -26.995  1.00  0.81           O  
ATOM    599  H   ASP A  39      13.433 -16.146 -22.899  1.00  0.81           H  
ATOM    600  HA  ASP A  39      13.181 -18.911 -23.262  1.00  0.81           H  
ATOM    601 1HB  ASP A  39      12.154 -17.084 -24.680  1.00  0.81           H  
ATOM    602 2HB  ASP A  39      13.715 -16.939 -25.488  1.00  0.81           H  
ATOM    603  N   VAL A  40      16.156 -17.847 -23.977  1.00  0.83           N  
ATOM    604  CA  VAL A  40      17.503 -18.285 -24.301  1.00  0.83           C  
ATOM    605  C   VAL A  40      18.340 -18.568 -23.043  1.00  0.83           C  
ATOM    606  O   VAL A  40      19.525 -18.897 -23.152  1.00  0.83           O  
ATOM    607  CB  VAL A  40      18.217 -17.226 -25.152  1.00  0.83           C  
ATOM    608  CG1 VAL A  40      17.444 -16.969 -26.419  1.00  0.83           C  
ATOM    609  CG2 VAL A  40      18.350 -15.973 -24.365  1.00  0.83           C  
ATOM    610  H   VAL A  40      15.966 -16.868 -23.757  1.00  0.83           H  
ATOM    611  HA  VAL A  40      17.434 -19.203 -24.883  1.00  0.83           H  
ATOM    612  HB  VAL A  40      19.200 -17.597 -25.427  1.00  0.83           H  
ATOM    613 1HG1 VAL A  40      17.971 -16.223 -27.012  1.00  0.83           H  
ATOM    614 2HG1 VAL A  40      17.354 -17.892 -26.986  1.00  0.83           H  
ATOM    615 3HG1 VAL A  40      16.446 -16.596 -26.167  1.00  0.83           H  
ATOM    616 1HG2 VAL A  40      18.863 -15.213 -24.947  1.00  0.83           H  
ATOM    617 2HG2 VAL A  40      17.367 -15.631 -24.108  1.00  0.83           H  
ATOM    618 3HG2 VAL A  40      18.902 -16.182 -23.477  1.00  0.83           H  
ATOM    619  N   GLY A  41      17.745 -18.403 -21.856  1.00  0.83           N  
ATOM    620  CA  GLY A  41      18.434 -18.644 -20.595  1.00  0.83           C  
ATOM    621  C   GLY A  41      19.453 -17.565 -20.226  1.00  0.83           C  
ATOM    622  O   GLY A  41      20.368 -17.807 -19.433  1.00  0.83           O  
ATOM    623  H   GLY A  41      16.758 -18.160 -21.815  1.00  0.83           H  
ATOM    624 1HA  GLY A  41      17.689 -18.719 -19.802  1.00  0.83           H  
ATOM    625 2HA  GLY A  41      18.936 -19.609 -20.642  1.00  0.83           H  
ATOM    626  N   ASP A  42      19.326 -16.362 -20.788  1.00  0.82           N  
ATOM    627  CA  ASP A  42      20.346 -15.363 -20.510  1.00  0.82           C  
ATOM    628  C   ASP A  42      20.058 -14.637 -19.217  1.00  0.82           C  
ATOM    629  O   ASP A  42      19.603 -13.494 -19.192  1.00  0.82           O  
ATOM    630  CB  ASP A  42      20.472 -14.386 -21.675  1.00  0.82           C  
ATOM    631  CG  ASP A  42      21.645 -13.400 -21.552  1.00  0.82           C  
ATOM    632  OD1 ASP A  42      22.220 -13.255 -20.474  1.00  0.82           O  
ATOM    633  OD2 ASP A  42      21.946 -12.775 -22.541  1.00  0.82           O  
ATOM    634  H   ASP A  42      18.525 -16.150 -21.380  1.00  0.82           H  
ATOM    635  HA  ASP A  42      21.302 -15.871 -20.406  1.00  0.82           H  
ATOM    636 1HB  ASP A  42      20.626 -14.951 -22.587  1.00  0.82           H  
ATOM    637 2HB  ASP A  42      19.536 -13.844 -21.783  1.00  0.82           H  
ATOM    638  N   ILE A  43      20.438 -15.305 -18.144  1.00  0.78           N  
ATOM    639  CA  ILE A  43      20.198 -14.855 -16.788  1.00  0.78           C  
ATOM    640  C   ILE A  43      20.909 -13.563 -16.482  1.00  0.78           C  
ATOM    641  O   ILE A  43      20.337 -12.693 -15.822  1.00  0.78           O  
ATOM    642  CB  ILE A  43      20.651 -15.927 -15.808  1.00  0.78           C  
ATOM    643  CG1 ILE A  43      19.721 -17.109 -15.963  1.00  0.78           C  
ATOM    644  CG2 ILE A  43      20.633 -15.361 -14.364  1.00  0.78           C  
ATOM    645  CD1 ILE A  43      20.200 -18.306 -15.330  1.00  0.78           C  
ATOM    646  H   ILE A  43      20.810 -16.237 -18.318  1.00  0.78           H  
ATOM    647  HA  ILE A  43      19.138 -14.696 -16.651  1.00  0.78           H  
ATOM    648  HB  ILE A  43      21.659 -16.260 -16.059  1.00  0.78           H  
ATOM    649 1HG1 ILE A  43      18.794 -16.869 -15.512  1.00  0.78           H  
ATOM    650 2HG1 ILE A  43      19.554 -17.305 -17.023  1.00  0.78           H  
ATOM    651 1HG2 ILE A  43      20.940 -16.132 -13.670  1.00  0.78           H  
ATOM    652 2HG2 ILE A  43      21.317 -14.516 -14.292  1.00  0.78           H  
ATOM    653 3HG2 ILE A  43      19.637 -15.029 -14.113  1.00  0.78           H  
ATOM    654 1HD1 ILE A  43      19.473 -19.105 -15.459  1.00  0.78           H  
ATOM    655 2HD1 ILE A  43      21.151 -18.605 -15.763  1.00  0.78           H  
ATOM    656 3HD1 ILE A  43      20.325 -18.084 -14.298  1.00  0.78           H  
ATOM    657  N   GLU A  44      22.161 -13.427 -16.916  1.00  0.74           N  
ATOM    658  CA  GLU A  44      22.865 -12.196 -16.608  1.00  0.74           C  
ATOM    659  C   GLU A  44      22.168 -11.013 -17.267  1.00  0.74           C  
ATOM    660  O   GLU A  44      21.937  -9.994 -16.621  1.00  0.74           O  
ATOM    661  CB  GLU A  44      24.330 -12.267 -17.033  1.00  0.74           C  
ATOM    662  CG  GLU A  44      25.170 -13.227 -16.180  1.00  0.74           C  
ATOM    663  CD  GLU A  44      26.605 -13.371 -16.635  1.00  0.74           C  
ATOM    664  OE1 GLU A  44      26.947 -12.828 -17.659  1.00  0.74           O  
ATOM    665  OE2 GLU A  44      27.356 -14.027 -15.950  1.00  0.74           O  
ATOM    666  H   GLU A  44      22.589 -14.153 -17.476  1.00  0.74           H  
ATOM    667  HA  GLU A  44      22.847 -12.056 -15.531  1.00  0.74           H  
ATOM    668 1HB  GLU A  44      24.396 -12.580 -18.078  1.00  0.74           H  
ATOM    669 2HB  GLU A  44      24.780 -11.275 -16.961  1.00  0.74           H  
ATOM    670 1HG  GLU A  44      25.169 -12.865 -15.154  1.00  0.74           H  
ATOM    671 2HG  GLU A  44      24.689 -14.204 -16.190  1.00  0.74           H  
ATOM    672  N   ALA A  45      21.746 -11.162 -18.528  1.00  0.70           N  
ATOM    673  CA  ALA A  45      21.041 -10.059 -19.166  1.00  0.70           C  
ATOM    674  C   ALA A  45      19.748  -9.761 -18.432  1.00  0.70           C  
ATOM    675  O   ALA A  45      19.360  -8.604 -18.291  1.00  0.70           O  
ATOM    676  CB  ALA A  45      20.742 -10.377 -20.597  1.00  0.70           C  
ATOM    677  H   ALA A  45      21.936 -12.016 -19.071  1.00  0.70           H  
ATOM    678  HA  ALA A  45      21.670  -9.177 -19.122  1.00  0.70           H  
ATOM    679 1HB  ALA A  45      20.223  -9.558 -21.072  1.00  0.70           H  
ATOM    680 2HB  ALA A  45      21.674 -10.574 -21.129  1.00  0.70           H  
ATOM    681 3HB  ALA A  45      20.127 -11.256 -20.600  1.00  0.70           H  
ATOM    682  N   ILE A  46      19.086 -10.798 -17.920  1.00  0.66           N  
ATOM    683  CA  ILE A  46      17.847 -10.543 -17.212  1.00  0.66           C  
ATOM    684  C   ILE A  46      18.097  -9.748 -15.958  1.00  0.66           C  
ATOM    685  O   ILE A  46      17.418  -8.754 -15.730  1.00  0.66           O  
ATOM    686  CB  ILE A  46      17.123 -11.827 -16.811  1.00  0.66           C  
ATOM    687  CG1 ILE A  46      16.629 -12.508 -18.010  1.00  0.66           C  
ATOM    688  CG2 ILE A  46      15.984 -11.492 -15.909  1.00  0.66           C  
ATOM    689  CD1 ILE A  46      16.152 -13.880 -17.748  1.00  0.66           C  
ATOM    690  H   ILE A  46      19.418 -11.750 -18.081  1.00  0.66           H  
ATOM    691  HA  ILE A  46      17.190  -9.969 -17.853  1.00  0.66           H  
ATOM    692  HB  ILE A  46      17.808 -12.498 -16.300  1.00  0.66           H  
ATOM    693 1HG1 ILE A  46      15.815 -11.929 -18.440  1.00  0.66           H  
ATOM    694 2HG1 ILE A  46      17.431 -12.550 -18.719  1.00  0.66           H  
ATOM    695 1HG2 ILE A  46      15.473 -12.404 -15.645  1.00  0.66           H  
ATOM    696 2HG2 ILE A  46      16.362 -11.008 -15.013  1.00  0.66           H  
ATOM    697 3HG2 ILE A  46      15.295 -10.824 -16.423  1.00  0.66           H  
ATOM    698 1HD1 ILE A  46      15.817 -14.311 -18.674  1.00  0.66           H  
ATOM    699 2HD1 ILE A  46      16.959 -14.477 -17.343  1.00  0.66           H  
ATOM    700 3HD1 ILE A  46      15.328 -13.848 -17.036  1.00  0.66           H  
ATOM    701  N   VAL A  47      19.096 -10.107 -15.159  1.00  0.64           N  
ATOM    702  CA  VAL A  47      19.298  -9.327 -13.948  1.00  0.64           C  
ATOM    703  C   VAL A  47      19.793  -7.922 -14.287  1.00  0.64           C  
ATOM    704  O   VAL A  47      19.539  -6.979 -13.540  1.00  0.64           O  
ATOM    705  CB  VAL A  47      20.209 -10.039 -12.944  1.00  0.64           C  
ATOM    706  CG1 VAL A  47      19.566 -11.338 -12.575  1.00  0.64           C  
ATOM    707  CG2 VAL A  47      21.545 -10.271 -13.499  1.00  0.64           C  
ATOM    708  H   VAL A  47      19.666 -10.927 -15.380  1.00  0.64           H  
ATOM    709  HA  VAL A  47      18.344  -9.236 -13.449  1.00  0.64           H  
ATOM    710  HB  VAL A  47      20.283  -9.435 -12.043  1.00  0.64           H  
ATOM    711 1HG1 VAL A  47      20.181 -11.827 -11.851  1.00  0.64           H  
ATOM    712 2HG1 VAL A  47      18.593 -11.143 -12.162  1.00  0.64           H  
ATOM    713 3HG1 VAL A  47      19.469 -11.966 -13.463  1.00  0.64           H  
ATOM    714 1HG2 VAL A  47      22.155 -10.787 -12.767  1.00  0.64           H  
ATOM    715 2HG2 VAL A  47      21.423 -10.878 -14.363  1.00  0.64           H  
ATOM    716 3HG2 VAL A  47      22.018  -9.335 -13.770  1.00  0.64           H  
ATOM    717  N   GLN A  48      20.422  -7.733 -15.444  1.00  0.63           N  
ATOM    718  CA  GLN A  48      20.844  -6.401 -15.882  1.00  0.63           C  
ATOM    719  C   GLN A  48      19.643  -5.488 -16.149  1.00  0.63           C  
ATOM    720  O   GLN A  48      19.784  -4.265 -16.208  1.00  0.63           O  
ATOM    721  CB  GLN A  48      21.741  -6.488 -17.117  1.00  0.63           C  
ATOM    722  CG  GLN A  48      23.107  -7.071 -16.840  1.00  0.63           C  
ATOM    723  CD  GLN A  48      23.890  -7.356 -18.102  1.00  0.63           C  
ATOM    724  OE1 GLN A  48      23.530  -6.917 -19.201  1.00  0.63           O  
ATOM    725  NE2 GLN A  48      24.971  -8.110 -17.954  1.00  0.63           N  
ATOM    726  H   GLN A  48      20.652  -8.539 -16.028  1.00  0.63           H  
ATOM    727  HA  GLN A  48      21.427  -5.950 -15.080  1.00  0.63           H  
ATOM    728 1HB  GLN A  48      21.264  -7.096 -17.867  1.00  0.63           H  
ATOM    729 2HB  GLN A  48      21.876  -5.496 -17.542  1.00  0.63           H  
ATOM    730 1HG  GLN A  48      23.666  -6.345 -16.263  1.00  0.63           H  
ATOM    731 2HG  GLN A  48      23.017  -7.966 -16.267  1.00  0.63           H  
ATOM    732 1HE2 GLN A  48      25.536  -8.343 -18.746  1.00  0.63           H  
ATOM    733 2HE2 GLN A  48      25.219  -8.451 -17.047  1.00  0.63           H  
ATOM    734  N   MET A  49      18.452  -6.077 -16.318  1.00  0.63           N  
ATOM    735  CA  MET A  49      17.240  -5.311 -16.525  1.00  0.63           C  
ATOM    736  C   MET A  49      16.650  -4.850 -15.207  1.00  0.63           C  
ATOM    737  O   MET A  49      15.669  -4.122 -15.226  1.00  0.63           O  
ATOM    738  CB  MET A  49      16.149  -6.125 -17.216  1.00  0.63           C  
ATOM    739  CG  MET A  49      16.383  -6.550 -18.632  1.00  0.63           C  
ATOM    740  SD  MET A  49      14.988  -7.514 -19.197  1.00  0.63           S  
ATOM    741  CE  MET A  49      13.760  -6.217 -19.140  1.00  0.63           C  
ATOM    742  H   MET A  49      18.362  -7.090 -16.258  1.00  0.63           H  
ATOM    743  HA  MET A  49      17.477  -4.431 -17.120  1.00  0.63           H  
ATOM    744 1HB  MET A  49      15.962  -7.026 -16.639  1.00  0.63           H  
ATOM    745 2HB  MET A  49      15.227  -5.550 -17.198  1.00  0.63           H  
ATOM    746 1HG  MET A  49      16.508  -5.684 -19.272  1.00  0.63           H  
ATOM    747 2HG  MET A  49      17.279  -7.169 -18.692  1.00  0.63           H  
ATOM    748 1HE  MET A  49      12.809  -6.616 -19.399  1.00  0.63           H  
ATOM    749 2HE  MET A  49      13.704  -5.818 -18.136  1.00  0.63           H  
ATOM    750 3HE  MET A  49      14.026  -5.419 -19.830  1.00  0.63           H  
ATOM    751  N   TYR A  50      17.217  -5.283 -14.079  1.00  0.63           N  
ATOM    752  CA  TYR A  50      16.712  -4.970 -12.741  1.00  0.63           C  
ATOM    753  C   TYR A  50      17.594  -4.013 -11.953  1.00  0.63           C  
ATOM    754  O   TYR A  50      18.816  -3.971 -12.116  1.00  0.63           O  
ATOM    755  CB  TYR A  50      16.548  -6.241 -11.889  1.00  0.63           C  
ATOM    756  CG  TYR A  50      15.397  -7.162 -12.241  1.00  0.63           C  
ATOM    757  CD1 TYR A  50      15.523  -8.148 -13.167  1.00  0.63           C  
ATOM    758  CD2 TYR A  50      14.212  -6.999 -11.596  1.00  0.63           C  
ATOM    759  CE1 TYR A  50      14.464  -8.973 -13.447  1.00  0.63           C  
ATOM    760  CE2 TYR A  50      13.163  -7.791 -11.863  1.00  0.63           C  
ATOM    761  CZ  TYR A  50      13.278  -8.789 -12.785  1.00  0.63           C  
ATOM    762  OH  TYR A  50      12.225  -9.597 -13.046  1.00  0.63           O  
ATOM    763  H   TYR A  50      18.047  -5.872 -14.130  1.00  0.63           H  
ATOM    764  HA  TYR A  50      15.741  -4.498 -12.838  1.00  0.63           H  
ATOM    765 1HB  TYR A  50      17.469  -6.822 -11.947  1.00  0.63           H  
ATOM    766 2HB  TYR A  50      16.436  -5.949 -10.857  1.00  0.63           H  
ATOM    767  HD1 TYR A  50      16.448  -8.271 -13.669  1.00  0.63           H  
ATOM    768  HD2 TYR A  50      14.107  -6.220 -10.881  1.00  0.63           H  
ATOM    769  HE1 TYR A  50      14.562  -9.757 -14.181  1.00  0.63           H  
ATOM    770  HE2 TYR A  50      12.231  -7.620 -11.336  1.00  0.63           H  
ATOM    771  HH  TYR A  50      12.550 -10.464 -13.303  1.00  0.63           H  
ATOM    772  N   ALA A  51      16.946  -3.238 -11.091  1.00  0.64           N  
ATOM    773  CA  ALA A  51      17.621  -2.368 -10.133  1.00  0.64           C  
ATOM    774  C   ALA A  51      18.348  -3.232  -9.106  1.00  0.64           C  
ATOM    775  O   ALA A  51      17.899  -4.334  -8.786  1.00  0.64           O  
ATOM    776  CB  ALA A  51      16.632  -1.432  -9.458  1.00  0.64           C  
ATOM    777  H   ALA A  51      15.924  -3.288 -11.072  1.00  0.64           H  
ATOM    778  HA  ALA A  51      18.361  -1.777 -10.664  1.00  0.64           H  
ATOM    779 1HB  ALA A  51      17.162  -0.790  -8.760  1.00  0.64           H  
ATOM    780 2HB  ALA A  51      16.136  -0.819 -10.216  1.00  0.64           H  
ATOM    781 3HB  ALA A  51      15.884  -2.006  -8.921  1.00  0.64           H  
ATOM    782  N   ASP A  52      19.433  -2.722  -8.520  1.00  0.64           N  
ATOM    783  CA  ASP A  52      20.182  -3.492  -7.515  1.00  0.64           C  
ATOM    784  C   ASP A  52      19.320  -3.921  -6.328  1.00  0.64           C  
ATOM    785  O   ASP A  52      19.523  -4.994  -5.746  1.00  0.64           O  
ATOM    786  CB  ASP A  52      21.346  -2.665  -6.951  1.00  0.64           C  
ATOM    787  CG  ASP A  52      22.545  -2.443  -7.891  1.00  0.64           C  
ATOM    788  OD1 ASP A  52      22.656  -3.105  -8.910  1.00  0.64           O  
ATOM    789  OD2 ASP A  52      23.341  -1.592  -7.577  1.00  0.64           O  
ATOM    790  H   ASP A  52      19.761  -1.808  -8.791  1.00  0.64           H  
ATOM    791  HA  ASP A  52      20.574  -4.384  -7.995  1.00  0.64           H  
ATOM    792 1HB  ASP A  52      20.966  -1.685  -6.654  1.00  0.64           H  
ATOM    793 2HB  ASP A  52      21.705  -3.143  -6.037  1.00  0.64           H  
ATOM    794  N   ASP A  53      18.351  -3.068  -5.988  1.00  0.64           N  
ATOM    795  CA  ASP A  53      17.436  -3.252  -4.869  1.00  0.64           C  
ATOM    796  C   ASP A  53      16.044  -3.698  -5.330  1.00  0.64           C  
ATOM    797  O   ASP A  53      15.057  -3.497  -4.624  1.00  0.64           O  
ATOM    798  CB  ASP A  53      17.303  -1.947  -4.094  1.00  0.64           C  
ATOM    799  CG  ASP A  53      18.610  -1.490  -3.459  1.00  0.64           C  
ATOM    800  OD1 ASP A  53      19.318  -2.307  -2.925  1.00  0.64           O  
ATOM    801  OD2 ASP A  53      18.891  -0.319  -3.530  1.00  0.64           O  
ATOM    802  H   ASP A  53      18.253  -2.234  -6.548  1.00  0.64           H  
ATOM    803  HA  ASP A  53      17.839  -4.023  -4.211  1.00  0.64           H  
ATOM    804 1HB  ASP A  53      16.943  -1.168  -4.765  1.00  0.64           H  
ATOM    805 2HB  ASP A  53      16.562  -2.076  -3.308  1.00  0.64           H  
ATOM    806  N   ALA A  54      15.955  -4.241  -6.538  1.00  0.64           N  
ATOM    807  CA  ALA A  54      14.690  -4.705  -7.109  1.00  0.64           C  
ATOM    808  C   ALA A  54      14.107  -5.900  -6.359  1.00  0.64           C  
ATOM    809  O   ALA A  54      14.826  -6.629  -5.661  1.00  0.64           O  
ATOM    810  CB  ALA A  54      14.867  -5.083  -8.551  1.00  0.64           C  
ATOM    811  H   ALA A  54      16.792  -4.355  -7.111  1.00  0.64           H  
ATOM    812  HA  ALA A  54      13.978  -3.882  -7.047  1.00  0.64           H  
ATOM    813 1HB  ALA A  54      13.902  -5.381  -8.943  1.00  0.64           H  
ATOM    814 2HB  ALA A  54      15.237  -4.240  -9.100  1.00  0.64           H  
ATOM    815 3HB  ALA A  54      15.572  -5.898  -8.626  1.00  0.64           H  
ATOM    816  N   THR A  55      12.791  -6.093  -6.494  1.00  0.64           N  
ATOM    817  CA  THR A  55      12.134  -7.241  -5.859  1.00  0.64           C  
ATOM    818  C   THR A  55      11.294  -8.046  -6.894  1.00  0.64           C  
ATOM    819  O   THR A  55      10.562  -7.439  -7.687  1.00  0.64           O  
ATOM    820  CB  THR A  55      11.194  -6.754  -4.728  1.00  0.64           C  
ATOM    821  OG1 THR A  55      11.902  -5.904  -3.797  1.00  0.64           O  
ATOM    822  CG2 THR A  55      10.703  -7.951  -3.936  1.00  0.64           C  
ATOM    823  H   THR A  55      12.258  -5.423  -7.053  1.00  0.64           H  
ATOM    824  HA  THR A  55      12.894  -7.896  -5.450  1.00  0.64           H  
ATOM    825  HB  THR A  55      10.352  -6.215  -5.157  1.00  0.64           H  
ATOM    826  HG1 THR A  55      12.144  -5.076  -4.240  1.00  0.64           H  
ATOM    827 1HG2 THR A  55      10.050  -7.607  -3.149  1.00  0.64           H  
ATOM    828 2HG2 THR A  55      10.168  -8.635  -4.573  1.00  0.64           H  
ATOM    829 3HG2 THR A  55      11.551  -8.472  -3.499  1.00  0.64           H  
ATOM    830  N   VAL A  56      11.373  -9.393  -6.872  1.00  0.64           N  
ATOM    831  CA  VAL A  56      10.575 -10.210  -7.802  1.00  0.64           C  
ATOM    832  C   VAL A  56       9.707 -11.225  -7.046  1.00  0.64           C  
ATOM    833  O   VAL A  56      10.034 -11.645  -5.934  1.00  0.64           O  
ATOM    834  CB  VAL A  56      11.469 -10.977  -8.815  1.00  0.64           C  
ATOM    835  CG1 VAL A  56      12.283 -10.032  -9.596  1.00  0.64           C  
ATOM    836  CG2 VAL A  56      12.318 -11.923  -8.158  1.00  0.64           C  
ATOM    837  H   VAL A  56      11.988  -9.835  -6.192  1.00  0.64           H  
ATOM    838  HA  VAL A  56       9.922  -9.551  -8.367  1.00  0.64           H  
ATOM    839  HB  VAL A  56      10.828 -11.510  -9.501  1.00  0.64           H  
ATOM    840 1HG1 VAL A  56      12.880 -10.575 -10.328  1.00  0.64           H  
ATOM    841 2HG1 VAL A  56      11.631  -9.355 -10.090  1.00  0.64           H  
ATOM    842 3HG1 VAL A  56      12.942  -9.482  -8.935  1.00  0.64           H  
ATOM    843 1HG2 VAL A  56      12.927 -12.448  -8.892  1.00  0.64           H  
ATOM    844 2HG2 VAL A  56      12.951 -11.395  -7.464  1.00  0.64           H  
ATOM    845 3HG2 VAL A  56      11.688 -12.625  -7.637  1.00  0.64           H  
ATOM    846  N   GLU A  57       8.622 -11.659  -7.672  1.00  0.65           N  
ATOM    847  CA  GLU A  57       7.723 -12.643  -7.062  1.00  0.65           C  
ATOM    848  C   GLU A  57       7.122 -13.649  -8.047  1.00  0.65           C  
ATOM    849  O   GLU A  57       6.622 -13.266  -9.105  1.00  0.65           O  
ATOM    850  CB  GLU A  57       6.596 -11.847  -6.409  1.00  0.65           C  
ATOM    851  CG  GLU A  57       5.491 -12.594  -5.694  1.00  0.65           C  
ATOM    852  CD  GLU A  57       4.500 -11.573  -5.143  1.00  0.65           C  
ATOM    853  OE1 GLU A  57       4.783 -10.406  -5.293  1.00  0.65           O  
ATOM    854  OE2 GLU A  57       3.464 -11.924  -4.627  1.00  0.65           O  
ATOM    855  H   GLU A  57       8.378 -11.224  -8.562  1.00  0.65           H  
ATOM    856  HA  GLU A  57       8.277 -13.198  -6.303  1.00  0.65           H  
ATOM    857 1HB  GLU A  57       7.036 -11.181  -5.672  1.00  0.65           H  
ATOM    858 2HB  GLU A  57       6.134 -11.222  -7.165  1.00  0.65           H  
ATOM    859 1HG  GLU A  57       4.990 -13.269  -6.388  1.00  0.65           H  
ATOM    860 2HG  GLU A  57       5.909 -13.185  -4.878  1.00  0.65           H  
ATOM    861  N   ALA A  58       7.135 -14.937  -7.686  1.00  0.67           N  
ATOM    862  CA  ALA A  58       6.459 -15.933  -8.515  1.00  0.67           C  
ATOM    863  C   ALA A  58       6.216 -17.239  -7.759  1.00  0.67           C  
ATOM    864  O   ALA A  58       7.141 -17.768  -7.147  1.00  0.67           O  
ATOM    865  CB  ALA A  58       7.275 -16.255  -9.755  1.00  0.67           C  
ATOM    866  H   ALA A  58       7.580 -15.214  -6.821  1.00  0.67           H  
ATOM    867  HA  ALA A  58       5.513 -15.503  -8.821  1.00  0.67           H  
ATOM    868 1HB  ALA A  58       6.733 -16.967 -10.365  1.00  0.67           H  
ATOM    869 2HB  ALA A  58       7.456 -15.352 -10.329  1.00  0.67           H  
ATOM    870 3HB  ALA A  58       8.218 -16.687  -9.463  1.00  0.67           H  
ATOM    871  N   PRO A  59       4.987 -17.768  -7.784  1.00  0.68           N  
ATOM    872  CA  PRO A  59       3.728 -17.212  -8.260  1.00  0.68           C  
ATOM    873  C   PRO A  59       3.286 -16.136  -7.294  1.00  0.68           C  
ATOM    874  O   PRO A  59       3.657 -16.190  -6.126  1.00  0.68           O  
ATOM    875  CB  PRO A  59       2.778 -18.408  -8.192  1.00  0.68           C  
ATOM    876  CG  PRO A  59       3.364 -19.293  -7.125  1.00  0.68           C  
ATOM    877  CD  PRO A  59       4.866 -19.126  -7.263  1.00  0.68           C  
ATOM    878  HA  PRO A  59       3.812 -16.833  -9.286  1.00  0.68           H  
ATOM    879 1HB  PRO A  59       1.764 -18.052  -7.940  1.00  0.68           H  
ATOM    880 2HB  PRO A  59       2.690 -18.888  -9.157  1.00  0.68           H  
ATOM    881 1HG  PRO A  59       2.982 -18.978  -6.140  1.00  0.68           H  
ATOM    882 2HG  PRO A  59       3.039 -20.330  -7.277  1.00  0.68           H  
ATOM    883 1HD  PRO A  59       5.363 -19.212  -6.292  1.00  0.68           H  
ATOM    884 2HD  PRO A  59       5.272 -19.843  -7.985  1.00  0.68           H  
ATOM    885  N   PHE A  60       2.458 -15.217  -7.748  1.00  0.70           N  
ATOM    886  CA  PHE A  60       1.899 -14.218  -6.856  1.00  0.70           C  
ATOM    887  C   PHE A  60       1.426 -14.837  -5.553  1.00  0.70           C  
ATOM    888  O   PHE A  60       0.685 -15.823  -5.542  1.00  0.70           O  
ATOM    889  CB  PHE A  60       0.736 -13.513  -7.543  1.00  0.70           C  
ATOM    890  CG  PHE A  60       0.037 -12.516  -6.699  1.00  0.70           C  
ATOM    891  CD1 PHE A  60       0.550 -11.262  -6.508  1.00  0.70           C  
ATOM    892  CD2 PHE A  60      -1.176 -12.842  -6.103  1.00  0.70           C  
ATOM    893  CE1 PHE A  60      -0.133 -10.339  -5.730  1.00  0.70           C  
ATOM    894  CE2 PHE A  60      -1.854 -11.933  -5.328  1.00  0.70           C  
ATOM    895  CZ  PHE A  60      -1.329 -10.675  -5.141  1.00  0.70           C  
ATOM    896  H   PHE A  60       2.249 -15.174  -8.742  1.00  0.70           H  
ATOM    897  HA  PHE A  60       2.671 -13.485  -6.629  1.00  0.70           H  
ATOM    898 1HB  PHE A  60       1.108 -12.999  -8.429  1.00  0.70           H  
ATOM    899 2HB  PHE A  60       0.008 -14.248  -7.871  1.00  0.70           H  
ATOM    900  HD1 PHE A  60       1.497 -11.004  -6.982  1.00  0.70           H  
ATOM    901  HD2 PHE A  60      -1.589 -13.839  -6.256  1.00  0.70           H  
ATOM    902  HE1 PHE A  60       0.273  -9.346  -5.580  1.00  0.70           H  
ATOM    903  HE2 PHE A  60      -2.806 -12.207  -4.869  1.00  0.70           H  
ATOM    904  HZ  PHE A  60      -1.856  -9.945  -4.529  1.00  0.70           H  
ATOM    905  N   GLY A  61       1.841 -14.212  -4.456  1.00  0.70           N  
ATOM    906  CA  GLY A  61       1.531 -14.625  -3.095  1.00  0.70           C  
ATOM    907  C   GLY A  61       2.736 -15.329  -2.457  1.00  0.70           C  
ATOM    908  O   GLY A  61       2.824 -15.449  -1.232  1.00  0.70           O  
ATOM    909  H   GLY A  61       2.450 -13.399  -4.569  1.00  0.70           H  
ATOM    910 1HA  GLY A  61       1.264 -13.747  -2.508  1.00  0.70           H  
ATOM    911 2HA  GLY A  61       0.670 -15.289  -3.102  1.00  0.70           H  
ATOM    912  N   ALA A  62       3.670 -15.778  -3.296  1.00  0.68           N  
ATOM    913  CA  ALA A  62       4.899 -16.409  -2.844  1.00  0.68           C  
ATOM    914  C   ALA A  62       5.733 -15.372  -2.101  1.00  0.68           C  
ATOM    915  O   ALA A  62       5.660 -14.197  -2.439  1.00  0.68           O  
ATOM    916  CB  ALA A  62       5.682 -16.952  -4.027  1.00  0.68           C  
ATOM    917  H   ALA A  62       3.521 -15.691  -4.302  1.00  0.68           H  
ATOM    918  HA  ALA A  62       4.635 -17.222  -2.186  1.00  0.68           H  
ATOM    919 1HB  ALA A  62       6.594 -17.423  -3.678  1.00  0.68           H  
ATOM    920 2HB  ALA A  62       5.071 -17.676  -4.549  1.00  0.68           H  
ATOM    921 3HB  ALA A  62       5.932 -16.137  -4.707  1.00  0.68           H  
ATOM    922  N   PRO A  63       6.525 -15.734  -1.085  1.00  0.66           N  
ATOM    923  CA  PRO A  63       7.429 -14.806  -0.451  1.00  0.66           C  
ATOM    924  C   PRO A  63       8.291 -14.203  -1.563  1.00  0.66           C  
ATOM    925  O   PRO A  63       8.784 -14.951  -2.406  1.00  0.66           O  
ATOM    926  CB  PRO A  63       8.234 -15.717   0.482  1.00  0.66           C  
ATOM    927  CG  PRO A  63       7.277 -16.858   0.798  1.00  0.66           C  
ATOM    928  CD  PRO A  63       6.505 -17.086  -0.501  1.00  0.66           C  
ATOM    929  HA  PRO A  63       6.831 -14.076   0.104  1.00  0.66           H  
ATOM    930 1HB  PRO A  63       9.158 -16.053  -0.019  1.00  0.66           H  
ATOM    931 2HB  PRO A  63       8.544 -15.152   1.371  1.00  0.66           H  
ATOM    932 1HG  PRO A  63       7.838 -17.754   1.123  1.00  0.66           H  
ATOM    933 2HG  PRO A  63       6.625 -16.575   1.638  1.00  0.66           H  
ATOM    934 1HD  PRO A  63       7.008 -17.805  -1.160  1.00  0.66           H  
ATOM    935 2HD  PRO A  63       5.481 -17.395  -0.232  1.00  0.66           H  
ATOM    936  N   PRO A  64       8.528 -12.884  -1.566  1.00  0.63           N  
ATOM    937  CA  PRO A  64       9.298 -12.182  -2.575  1.00  0.63           C  
ATOM    938  C   PRO A  64      10.802 -12.435  -2.442  1.00  0.63           C  
ATOM    939  O   PRO A  64      11.330 -12.710  -1.368  1.00  0.63           O  
ATOM    940  CB  PRO A  64       8.971 -10.721  -2.267  1.00  0.63           C  
ATOM    941  CG  PRO A  64       8.604 -10.707  -0.796  1.00  0.63           C  
ATOM    942  CD  PRO A  64       7.933 -12.032  -0.539  1.00  0.63           C  
ATOM    943  HA  PRO A  64       8.942 -12.453  -3.568  1.00  0.63           H  
ATOM    944 1HB  PRO A  64       9.842 -10.112  -2.492  1.00  0.63           H  
ATOM    945 2HB  PRO A  64       8.156 -10.381  -2.936  1.00  0.63           H  
ATOM    946 1HG  PRO A  64       9.502 -10.586  -0.181  1.00  0.63           H  
ATOM    947 2HG  PRO A  64       7.958  -9.856  -0.565  1.00  0.63           H  
ATOM    948 1HD  PRO A  64       8.204 -12.379   0.474  1.00  0.63           H  
ATOM    949 2HD  PRO A  64       6.839 -11.950  -0.689  1.00  0.63           H  
ATOM    950  N   ILE A  65      11.470 -12.263  -3.575  1.00  0.61           N  
ATOM    951  CA  ILE A  65      12.914 -12.355  -3.717  1.00  0.61           C  
ATOM    952  C   ILE A  65      13.490 -10.950  -3.875  1.00  0.61           C  
ATOM    953  O   ILE A  65      13.093 -10.219  -4.777  1.00  0.61           O  
ATOM    954  CB  ILE A  65      13.247 -13.193  -4.943  1.00  0.61           C  
ATOM    955  CG1 ILE A  65      12.729 -14.614  -4.779  1.00  0.61           C  
ATOM    956  CG2 ILE A  65      14.693 -13.162  -5.226  1.00  0.61           C  
ATOM    957  CD1 ILE A  65      11.290 -14.785  -5.248  1.00  0.61           C  
ATOM    958  H   ILE A  65      10.939 -12.049  -4.409  1.00  0.61           H  
ATOM    959  HA  ILE A  65      13.336 -12.817  -2.830  1.00  0.61           H  
ATOM    960  HB  ILE A  65      12.727 -12.799  -5.734  1.00  0.61           H  
ATOM    961 1HG1 ILE A  65      13.360 -15.291  -5.354  1.00  0.61           H  
ATOM    962 2HG1 ILE A  65      12.784 -14.896  -3.728  1.00  0.61           H  
ATOM    963 1HG2 ILE A  65      14.905 -13.726  -6.110  1.00  0.61           H  
ATOM    964 2HG2 ILE A  65      15.019 -12.137  -5.369  1.00  0.61           H  
ATOM    965 3HG2 ILE A  65      15.200 -13.589  -4.396  1.00  0.61           H  
ATOM    966 1HD1 ILE A  65      10.980 -15.818  -5.106  1.00  0.61           H  
ATOM    967 2HD1 ILE A  65      10.632 -14.138  -4.682  1.00  0.61           H  
ATOM    968 3HD1 ILE A  65      11.210 -14.524  -6.295  1.00  0.61           H  
ATOM    969  N   HIS A  66      14.414 -10.563  -3.005  1.00  0.60           N  
ATOM    970  CA  HIS A  66      14.905  -9.180  -3.027  1.00  0.60           C  
ATOM    971  C   HIS A  66      16.420  -9.028  -3.140  1.00  0.60           C  
ATOM    972  O   HIS A  66      17.177  -9.698  -2.430  1.00  0.60           O  
ATOM    973  CB  HIS A  66      14.417  -8.492  -1.752  1.00  0.60           C  
ATOM    974  CG  HIS A  66      14.811  -7.072  -1.573  1.00  0.60           C  
ATOM    975  ND1 HIS A  66      14.215  -6.049  -2.256  1.00  0.60           N  
ATOM    976  CD2 HIS A  66      15.728  -6.500  -0.758  1.00  0.60           C  
ATOM    977  CE1 HIS A  66      14.744  -4.902  -1.876  1.00  0.60           C  
ATOM    978  NE2 HIS A  66      15.668  -5.146  -0.963  1.00  0.60           N  
ATOM    979  H   HIS A  66      14.736 -11.207  -2.298  1.00  0.60           H  
ATOM    980  HA  HIS A  66      14.475  -8.656  -3.878  1.00  0.60           H  
ATOM    981 1HB  HIS A  66      13.336  -8.524  -1.746  1.00  0.60           H  
ATOM    982 2HB  HIS A  66      14.761  -9.051  -0.883  1.00  0.60           H  
ATOM    983  HD1 HIS A  66      13.394  -6.125  -2.834  1.00  0.60           H  
ATOM    984  HD2 HIS A  66      16.429  -6.907  -0.030  1.00  0.60           H  
ATOM    985  HE1 HIS A  66      14.395  -3.967  -2.302  1.00  0.60           H  
ATOM    986  N   GLY A  67      16.834  -8.104  -4.014  1.00  0.58           N  
ATOM    987  CA  GLY A  67      18.233  -7.767  -4.249  1.00  0.58           C  
ATOM    988  C   GLY A  67      18.768  -8.519  -5.461  1.00  0.58           C  
ATOM    989  O   GLY A  67      18.419  -9.683  -5.671  1.00  0.58           O  
ATOM    990  H   GLY A  67      16.130  -7.594  -4.557  1.00  0.58           H  
ATOM    991 1HA  GLY A  67      18.318  -6.692  -4.410  1.00  0.58           H  
ATOM    992 2HA  GLY A  67      18.821  -8.008  -3.367  1.00  0.58           H  
ATOM    993  N   ARG A  68      19.690  -7.896  -6.199  1.00  0.58           N  
ATOM    994  CA  ARG A  68      20.252  -8.502  -7.410  1.00  0.58           C  
ATOM    995  C   ARG A  68      20.787  -9.919  -7.239  1.00  0.58           C  
ATOM    996  O   ARG A  68      20.584 -10.767  -8.109  1.00  0.58           O  
ATOM    997  CB  ARG A  68      21.385  -7.647  -7.944  1.00  0.58           C  
ATOM    998  CG  ARG A  68      21.987  -8.146  -9.245  1.00  0.58           C  
ATOM    999  CD  ARG A  68      23.057  -7.244  -9.765  1.00  0.58           C  
ATOM   1000  NE  ARG A  68      22.522  -5.922  -9.966  1.00  0.58           N  
ATOM   1001  CZ  ARG A  68      21.737  -5.605 -10.972  1.00  0.58           C  
ATOM   1002  NH1 ARG A  68      21.400  -6.518 -11.822  1.00  0.58           N  
ATOM   1003  NH2 ARG A  68      21.302  -4.383 -11.049  1.00  0.58           N  
ATOM   1004  H   ARG A  68      19.922  -6.926  -5.967  1.00  0.58           H  
ATOM   1005  HA  ARG A  68      19.462  -8.525  -8.160  1.00  0.58           H  
ATOM   1006 1HB  ARG A  68      21.022  -6.641  -8.114  1.00  0.58           H  
ATOM   1007 2HB  ARG A  68      22.185  -7.588  -7.207  1.00  0.58           H  
ATOM   1008 1HG  ARG A  68      22.414  -9.139  -9.091  1.00  0.58           H  
ATOM   1009 2HG  ARG A  68      21.204  -8.203 -10.003  1.00  0.58           H  
ATOM   1010 1HD  ARG A  68      23.880  -7.181  -9.054  1.00  0.58           H  
ATOM   1011 2HD  ARG A  68      23.421  -7.616 -10.722  1.00  0.58           H  
ATOM   1012  HE  ARG A  68      22.750  -5.151  -9.317  1.00  0.58           H  
ATOM   1013 1HH1 ARG A  68      21.745  -7.457 -11.719  1.00  0.58           H  
ATOM   1014 2HH1 ARG A  68      20.769  -6.298 -12.599  1.00  0.58           H  
ATOM   1015 1HH2 ARG A  68      21.632  -3.725 -10.330  1.00  0.58           H  
ATOM   1016 2HH2 ARG A  68      20.631  -4.101 -11.765  1.00  0.58           H  
ATOM   1017  N   GLU A  69      21.481 -10.190  -6.140  1.00  0.57           N  
ATOM   1018  CA  GLU A  69      22.037 -11.526  -5.957  1.00  0.57           C  
ATOM   1019  C   GLU A  69      20.937 -12.582  -5.878  1.00  0.57           C  
ATOM   1020  O   GLU A  69      20.965 -13.594  -6.584  1.00  0.57           O  
ATOM   1021  CB  GLU A  69      22.893 -11.578  -4.695  1.00  0.57           C  
ATOM   1022  CG  GLU A  69      23.508 -12.930  -4.442  1.00  0.57           C  
ATOM   1023  CD  GLU A  69      24.392 -13.010  -3.211  1.00  0.57           C  
ATOM   1024  OE1 GLU A  69      24.540 -12.022  -2.531  1.00  0.57           O  
ATOM   1025  OE2 GLU A  69      24.922 -14.076  -2.957  1.00  0.57           O  
ATOM   1026  H   GLU A  69      21.617  -9.472  -5.444  1.00  0.57           H  
ATOM   1027  HA  GLU A  69      22.667 -11.757  -6.818  1.00  0.57           H  
ATOM   1028 1HB  GLU A  69      23.699 -10.848  -4.768  1.00  0.57           H  
ATOM   1029 2HB  GLU A  69      22.281 -11.309  -3.832  1.00  0.57           H  
ATOM   1030 1HG  GLU A  69      22.689 -13.624  -4.326  1.00  0.57           H  
ATOM   1031 2HG  GLU A  69      24.077 -13.230  -5.322  1.00  0.57           H  
ATOM   1032  N   ARG A  70      19.945 -12.331  -5.024  1.00  0.58           N  
ATOM   1033  CA  ARG A  70      18.864 -13.280  -4.837  1.00  0.58           C  
ATOM   1034  C   ARG A  70      18.041 -13.406  -6.116  1.00  0.58           C  
ATOM   1035  O   ARG A  70      17.541 -14.485  -6.440  1.00  0.58           O  
ATOM   1036  CB  ARG A  70      17.998 -12.884  -3.662  1.00  0.58           C  
ATOM   1037  CG  ARG A  70      18.696 -12.956  -2.321  1.00  0.58           C  
ATOM   1038  CD  ARG A  70      17.746 -12.772  -1.192  1.00  0.58           C  
ATOM   1039  NE  ARG A  70      18.428 -12.717   0.088  1.00  0.58           N  
ATOM   1040  CZ  ARG A  70      18.845 -11.579   0.683  1.00  0.58           C  
ATOM   1041  NH1 ARG A  70      18.635 -10.408   0.108  1.00  0.58           N  
ATOM   1042  NH2 ARG A  70      19.463 -11.639   1.851  1.00  0.58           N  
ATOM   1043  H   ARG A  70      19.950 -11.469  -4.496  1.00  0.58           H  
ATOM   1044  HA  ARG A  70      19.299 -14.254  -4.617  1.00  0.58           H  
ATOM   1045 1HB  ARG A  70      17.593 -11.882  -3.808  1.00  0.58           H  
ATOM   1046 2HB  ARG A  70      17.182 -13.568  -3.581  1.00  0.58           H  
ATOM   1047 1HG  ARG A  70      19.188 -13.921  -2.210  1.00  0.58           H  
ATOM   1048 2HG  ARG A  70      19.440 -12.157  -2.275  1.00  0.58           H  
ATOM   1049 1HD  ARG A  70      17.187 -11.857  -1.319  1.00  0.58           H  
ATOM   1050 2HD  ARG A  70      17.053 -13.611  -1.169  1.00  0.58           H  
ATOM   1051  HE  ARG A  70      18.612 -13.588   0.562  1.00  0.58           H  
ATOM   1052 1HH1 ARG A  70      18.145 -10.343  -0.803  1.00  0.58           H  
ATOM   1053 2HH1 ARG A  70      18.949  -9.565   0.558  1.00  0.58           H  
ATOM   1054 1HH2 ARG A  70      19.624 -12.534   2.294  1.00  0.58           H  
ATOM   1055 2HH2 ARG A  70      19.773 -10.791   2.301  1.00  0.58           H  
ATOM   1056  N   ILE A  71      17.907 -12.302  -6.855  1.00  0.58           N  
ATOM   1057  CA  ILE A  71      17.174 -12.323  -8.108  1.00  0.58           C  
ATOM   1058  C   ILE A  71      17.913 -13.221  -9.103  1.00  0.58           C  
ATOM   1059  O   ILE A  71      17.291 -14.007  -9.816  1.00  0.58           O  
ATOM   1060  CB  ILE A  71      16.917 -10.912  -8.654  1.00  0.58           C  
ATOM   1061  CG1 ILE A  71      15.952 -10.204  -7.739  1.00  0.58           C  
ATOM   1062  CG2 ILE A  71      16.315 -10.991 -10.004  1.00  0.58           C  
ATOM   1063  CD1 ILE A  71      15.804  -8.755  -7.998  1.00  0.58           C  
ATOM   1064  H   ILE A  71      18.309 -11.424  -6.526  1.00  0.58           H  
ATOM   1065  HA  ILE A  71      16.199 -12.763  -7.925  1.00  0.58           H  
ATOM   1066  HB  ILE A  71      17.851 -10.356  -8.683  1.00  0.58           H  
ATOM   1067 1HG1 ILE A  71      15.001 -10.663  -7.851  1.00  0.58           H  
ATOM   1068 2HG1 ILE A  71      16.275 -10.337  -6.714  1.00  0.58           H  
ATOM   1069 1HG2 ILE A  71      16.123  -9.990 -10.387  1.00  0.58           H  
ATOM   1070 2HG2 ILE A  71      16.995 -11.504 -10.652  1.00  0.58           H  
ATOM   1071 3HG2 ILE A  71      15.375 -11.544  -9.940  1.00  0.58           H  
ATOM   1072 1HD1 ILE A  71      15.083  -8.371  -7.305  1.00  0.58           H  
ATOM   1073 2HD1 ILE A  71      16.756  -8.247  -7.862  1.00  0.58           H  
ATOM   1074 3HD1 ILE A  71      15.448  -8.596  -9.013  1.00  0.58           H  
ATOM   1075  N   ALA A  72      19.242 -13.125  -9.159  1.00  0.59           N  
ATOM   1076  CA  ALA A  72      19.971 -14.031 -10.041  1.00  0.59           C  
ATOM   1077  C   ALA A  72      19.702 -15.471  -9.637  1.00  0.59           C  
ATOM   1078  O   ALA A  72      19.493 -16.324 -10.507  1.00  0.59           O  
ATOM   1079  CB  ALA A  72      21.465 -13.760  -9.964  1.00  0.59           C  
ATOM   1080  H   ALA A  72      19.742 -12.435  -8.598  1.00  0.59           H  
ATOM   1081  HA  ALA A  72      19.617 -13.885 -11.055  1.00  0.59           H  
ATOM   1082 1HB  ALA A  72      21.995 -14.438 -10.630  1.00  0.59           H  
ATOM   1083 2HB  ALA A  72      21.667 -12.731 -10.251  1.00  0.59           H  
ATOM   1084 3HB  ALA A  72      21.804 -13.921  -8.944  1.00  0.59           H  
ATOM   1085  N   TYR A  73      19.636 -15.759  -8.336  1.00  0.62           N  
ATOM   1086  CA  TYR A  73      19.377 -17.123  -7.875  1.00  0.62           C  
ATOM   1087  C   TYR A  73      17.994 -17.573  -8.351  1.00  0.62           C  
ATOM   1088  O   TYR A  73      17.815 -18.699  -8.812  1.00  0.62           O  
ATOM   1089  CB  TYR A  73      19.517 -17.238  -6.363  1.00  0.62           C  
ATOM   1090  CG  TYR A  73      20.920 -16.963  -5.899  1.00  0.62           C  
ATOM   1091  CD1 TYR A  73      21.169 -16.624  -4.576  1.00  0.62           C  
ATOM   1092  CD2 TYR A  73      21.962 -17.021  -6.809  1.00  0.62           C  
ATOM   1093  CE1 TYR A  73      22.455 -16.354  -4.172  1.00  0.62           C  
ATOM   1094  CE2 TYR A  73      23.243 -16.747  -6.405  1.00  0.62           C  
ATOM   1095  CZ  TYR A  73      23.497 -16.416  -5.097  1.00  0.62           C  
ATOM   1096  OH  TYR A  73      24.792 -16.139  -4.704  1.00  0.62           O  
ATOM   1097  H   TYR A  73      19.824 -15.016  -7.650  1.00  0.62           H  
ATOM   1098  HA  TYR A  73      20.112 -17.785  -8.339  1.00  0.62           H  
ATOM   1099 1HB  TYR A  73      18.849 -16.542  -5.871  1.00  0.62           H  
ATOM   1100 2HB  TYR A  73      19.240 -18.242  -6.042  1.00  0.62           H  
ATOM   1101  HD1 TYR A  73      20.348 -16.569  -3.861  1.00  0.62           H  
ATOM   1102  HD2 TYR A  73      21.762 -17.273  -7.845  1.00  0.62           H  
ATOM   1103  HE1 TYR A  73      22.658 -16.081  -3.135  1.00  0.62           H  
ATOM   1104  HE2 TYR A  73      24.058 -16.787  -7.116  1.00  0.62           H  
ATOM   1105  HH  TYR A  73      24.782 -15.488  -3.964  1.00  0.62           H  
ATOM   1106  N   PHE A  74      17.021 -16.659  -8.273  1.00  0.66           N  
ATOM   1107  CA  PHE A  74      15.661 -16.909  -8.740  1.00  0.66           C  
ATOM   1108  C   PHE A  74      15.682 -17.339 -10.201  1.00  0.66           C  
ATOM   1109  O   PHE A  74      15.080 -18.360 -10.560  1.00  0.66           O  
ATOM   1110  CB  PHE A  74      14.815 -15.636  -8.543  1.00  0.66           C  
ATOM   1111  CG  PHE A  74      13.433 -15.600  -9.086  1.00  0.66           C  
ATOM   1112  CD1 PHE A  74      12.369 -16.154  -8.417  1.00  0.66           C  
ATOM   1113  CD2 PHE A  74      13.200 -14.953 -10.284  1.00  0.66           C  
ATOM   1114  CE1 PHE A  74      11.094 -16.055  -8.934  1.00  0.66           C  
ATOM   1115  CE2 PHE A  74      11.934 -14.852 -10.810  1.00  0.66           C  
ATOM   1116  CZ  PHE A  74      10.880 -15.397 -10.138  1.00  0.66           C  
ATOM   1117  H   PHE A  74      17.240 -15.756  -7.856  1.00  0.66           H  
ATOM   1118  HA  PHE A  74      15.232 -17.716  -8.147  1.00  0.66           H  
ATOM   1119 1HB  PHE A  74      14.745 -15.462  -7.489  1.00  0.66           H  
ATOM   1120 2HB  PHE A  74      15.317 -14.806  -8.947  1.00  0.66           H  
ATOM   1121  HD1 PHE A  74      12.538 -16.662  -7.465  1.00  0.66           H  
ATOM   1122  HD2 PHE A  74      14.046 -14.517 -10.799  1.00  0.66           H  
ATOM   1123  HE1 PHE A  74      10.259 -16.493  -8.386  1.00  0.66           H  
ATOM   1124  HE2 PHE A  74      11.767 -14.338 -11.748  1.00  0.66           H  
ATOM   1125  HZ  PHE A  74       9.880 -15.315 -10.548  1.00  0.66           H  
ATOM   1126  N   TYR A  75      16.392 -16.583 -11.044  1.00  0.72           N  
ATOM   1127  CA  TYR A  75      16.446 -16.910 -12.461  1.00  0.72           C  
ATOM   1128  C   TYR A  75      17.280 -18.155 -12.735  1.00  0.72           C  
ATOM   1129  O   TYR A  75      16.959 -18.916 -13.641  1.00  0.72           O  
ATOM   1130  CB  TYR A  75      16.930 -15.705 -13.263  1.00  0.72           C  
ATOM   1131  CG  TYR A  75      15.872 -14.705 -13.331  1.00  0.72           C  
ATOM   1132  CD1 TYR A  75      15.988 -13.492 -12.692  1.00  0.72           C  
ATOM   1133  CD2 TYR A  75      14.727 -15.031 -13.998  1.00  0.72           C  
ATOM   1134  CE1 TYR A  75      14.922 -12.617 -12.713  1.00  0.72           C  
ATOM   1135  CE2 TYR A  75      13.694 -14.166 -14.013  1.00  0.72           C  
ATOM   1136  CZ  TYR A  75      13.785 -12.979 -13.363  1.00  0.72           C  
ATOM   1137  OH  TYR A  75      12.706 -12.171 -13.344  1.00  0.72           O  
ATOM   1138  H   TYR A  75      16.874 -15.754 -10.684  1.00  0.72           H  
ATOM   1139  HA  TYR A  75      15.430 -17.128 -12.788  1.00  0.72           H  
ATOM   1140 1HB  TYR A  75      17.793 -15.260 -12.773  1.00  0.72           H  
ATOM   1141 2HB  TYR A  75      17.202 -15.986 -14.265  1.00  0.72           H  
ATOM   1142  HD1 TYR A  75      16.904 -13.243 -12.156  1.00  0.72           H  
ATOM   1143  HD2 TYR A  75      14.641 -15.990 -14.491  1.00  0.72           H  
ATOM   1144  HE1 TYR A  75      14.964 -11.667 -12.214  1.00  0.72           H  
ATOM   1145  HE2 TYR A  75      12.779 -14.423 -14.525  1.00  0.72           H  
ATOM   1146  HH  TYR A  75      11.975 -12.610 -13.707  1.00  0.72           H  
ATOM   1147  N   ARG A  76      18.304 -18.428 -11.937  1.00  0.80           N  
ATOM   1148  CA  ARG A  76      19.071 -19.652 -12.161  1.00  0.80           C  
ATOM   1149  C   ARG A  76      18.220 -20.872 -11.859  1.00  0.80           C  
ATOM   1150  O   ARG A  76      18.216 -21.846 -12.620  1.00  0.80           O  
ATOM   1151  CB  ARG A  76      20.337 -19.655 -11.315  1.00  0.80           C  
ATOM   1152  CG  ARG A  76      21.398 -18.655 -11.772  1.00  0.80           C  
ATOM   1153  CD  ARG A  76      22.553 -18.567 -10.874  1.00  0.80           C  
ATOM   1154  NE  ARG A  76      23.501 -17.568 -11.348  1.00  0.80           N  
ATOM   1155  CZ  ARG A  76      24.619 -17.196 -10.703  1.00  0.80           C  
ATOM   1156  NH1 ARG A  76      24.936 -17.751  -9.556  1.00  0.80           N  
ATOM   1157  NH2 ARG A  76      25.404 -16.270 -11.229  1.00  0.80           N  
ATOM   1158  H   ARG A  76      18.576 -17.774 -11.204  1.00  0.80           H  
ATOM   1159  HA  ARG A  76      19.353 -19.717 -13.197  1.00  0.80           H  
ATOM   1160 1HB  ARG A  76      20.077 -19.414 -10.287  1.00  0.80           H  
ATOM   1161 2HB  ARG A  76      20.781 -20.651 -11.321  1.00  0.80           H  
ATOM   1162 1HG  ARG A  76      21.777 -18.969 -12.740  1.00  0.80           H  
ATOM   1163 2HG  ARG A  76      20.958 -17.675 -11.864  1.00  0.80           H  
ATOM   1164 1HD  ARG A  76      22.220 -18.281  -9.880  1.00  0.80           H  
ATOM   1165 2HD  ARG A  76      23.060 -19.530 -10.827  1.00  0.80           H  
ATOM   1166  HE  ARG A  76      23.297 -17.118 -12.232  1.00  0.80           H  
ATOM   1167 1HH1 ARG A  76      24.340 -18.462  -9.156  1.00  0.80           H  
ATOM   1168 2HH1 ARG A  76      25.780 -17.471  -9.075  1.00  0.80           H  
ATOM   1169 1HH2 ARG A  76      25.164 -15.843 -12.116  1.00  0.80           H  
ATOM   1170 2HH2 ARG A  76      26.246 -15.992 -10.748  1.00  0.80           H  
ATOM   1171  N   ARG A  77      17.425 -20.804 -10.800  1.00  0.92           N  
ATOM   1172  CA  ARG A  77      16.569 -21.920 -10.442  1.00  0.92           C  
ATOM   1173  C   ARG A  77      15.432 -22.104 -11.446  1.00  0.92           C  
ATOM   1174  O   ARG A  77      15.117 -23.225 -11.839  1.00  0.92           O  
ATOM   1175  CB  ARG A  77      16.007 -21.683  -9.055  1.00  0.92           C  
ATOM   1176  CG  ARG A  77      17.040 -21.784  -7.951  1.00  0.92           C  
ATOM   1177  CD  ARG A  77      16.491 -21.395  -6.642  1.00  0.92           C  
ATOM   1178  NE  ARG A  77      17.505 -21.449  -5.602  1.00  0.92           N  
ATOM   1179  CZ  ARG A  77      17.342 -20.994  -4.346  1.00  0.92           C  
ATOM   1180  NH1 ARG A  77      16.199 -20.452  -3.981  1.00  0.92           N  
ATOM   1181  NH2 ARG A  77      18.333 -21.093  -3.478  1.00  0.92           N  
ATOM   1182  H   ARG A  77      17.449 -19.978 -10.200  1.00  0.92           H  
ATOM   1183  HA  ARG A  77      17.170 -22.829 -10.427  1.00  0.92           H  
ATOM   1184 1HB  ARG A  77      15.588 -20.676  -9.010  1.00  0.92           H  
ATOM   1185 2HB  ARG A  77      15.203 -22.388  -8.849  1.00  0.92           H  
ATOM   1186 1HG  ARG A  77      17.393 -22.812  -7.885  1.00  0.92           H  
ATOM   1187 2HG  ARG A  77      17.878 -21.130  -8.181  1.00  0.92           H  
ATOM   1188 1HD  ARG A  77      16.115 -20.374  -6.703  1.00  0.92           H  
ATOM   1189 2HD  ARG A  77      15.682 -22.070  -6.370  1.00  0.92           H  
ATOM   1190  HE  ARG A  77      18.398 -21.859  -5.841  1.00  0.92           H  
ATOM   1191 1HH1 ARG A  77      15.441 -20.377  -4.645  1.00  0.92           H  
ATOM   1192 2HH1 ARG A  77      16.080 -20.113  -3.037  1.00  0.92           H  
ATOM   1193 1HH2 ARG A  77      19.210 -21.511  -3.760  1.00  0.92           H  
ATOM   1194 2HH2 ARG A  77      18.214 -20.755  -2.536  1.00  0.92           H  
ATOM   1195  N   MET A  78      14.819 -20.995 -11.874  1.00  1.08           N  
ATOM   1196  CA  MET A  78      13.728 -21.048 -12.842  1.00  1.08           C  
ATOM   1197  C   MET A  78      14.153 -21.419 -14.263  1.00  1.08           C  
ATOM   1198  O   MET A  78      13.448 -22.163 -14.946  1.00  1.08           O  
ATOM   1199  CB  MET A  78      12.934 -19.740 -12.842  1.00  1.08           C  
ATOM   1200  CG  MET A  78      11.764 -19.738 -13.830  1.00  1.08           C  
ATOM   1201  SD  MET A  78      10.725 -18.272 -13.715  1.00  1.08           S  
ATOM   1202  CE  MET A  78      11.823 -17.040 -14.297  1.00  1.08           C  
ATOM   1203  H   MET A  78      15.097 -20.088 -11.505  1.00  1.08           H  
ATOM   1204  HA  MET A  78      13.048 -21.831 -12.513  1.00  1.08           H  
ATOM   1205 1HB  MET A  78      12.544 -19.539 -11.843  1.00  1.08           H  
ATOM   1206 2HB  MET A  78      13.600 -18.917 -13.105  1.00  1.08           H  
ATOM   1207 1HG  MET A  78      12.160 -19.804 -14.843  1.00  1.08           H  
ATOM   1208 2HG  MET A  78      11.138 -20.610 -13.650  1.00  1.08           H  
ATOM   1209 1HE  MET A  78      11.306 -16.083 -14.293  1.00  1.08           H  
ATOM   1210 2HE  MET A  78      12.686 -17.003 -13.638  1.00  1.08           H  
ATOM   1211 3HE  MET A  78      12.141 -17.279 -15.307  1.00  1.08           H  
ATOM   1212  N   LEU A  79      15.281 -20.871 -14.719  1.00  1.25           N  
ATOM   1213  CA  LEU A  79      15.679 -20.994 -16.113  1.00  1.25           C  
ATOM   1214  C   LEU A  79      16.733 -22.067 -16.400  1.00  1.25           C  
ATOM   1215  O   LEU A  79      16.839 -22.521 -17.544  1.00  1.25           O  
ATOM   1216  CB  LEU A  79      16.209 -19.638 -16.598  1.00  1.25           C  
ATOM   1217  CG  LEU A  79      15.231 -18.459 -16.481  1.00  1.25           C  
ATOM   1218  CD1 LEU A  79      15.920 -17.221 -16.915  1.00  1.25           C  
ATOM   1219  CD2 LEU A  79      14.004 -18.717 -17.310  1.00  1.25           C  
ATOM   1220  H   LEU A  79      15.851 -20.297 -14.108  1.00  1.25           H  
ATOM   1221  HA  LEU A  79      14.804 -21.239 -16.671  1.00  1.25           H  
ATOM   1222 1HB  LEU A  79      17.107 -19.384 -16.048  1.00  1.25           H  
ATOM   1223 2HB  LEU A  79      16.475 -19.739 -17.653  1.00  1.25           H  
ATOM   1224  HG  LEU A  79      14.940 -18.333 -15.435  1.00  1.25           H  
ATOM   1225 1HD1 LEU A  79      15.249 -16.391 -16.808  1.00  1.25           H  
ATOM   1226 2HD1 LEU A  79      16.771 -17.069 -16.294  1.00  1.25           H  
ATOM   1227 3HD1 LEU A  79      16.240 -17.308 -17.952  1.00  1.25           H  
ATOM   1228 1HD2 LEU A  79      13.323 -17.880 -17.217  1.00  1.25           H  
ATOM   1229 2HD2 LEU A  79      14.283 -18.841 -18.362  1.00  1.25           H  
ATOM   1230 3HD2 LEU A  79      13.521 -19.611 -16.949  1.00  1.25           H  
ATOM   1231  N   GLY A  80      17.481 -22.493 -15.370  1.00  1.41           N  
ATOM   1232  CA  GLY A  80      18.614 -23.413 -15.474  1.00  1.41           C  
ATOM   1233  C   GLY A  80      18.194 -24.874 -15.640  1.00  1.41           C  
ATOM   1234  O   GLY A  80      17.591 -25.221 -16.650  1.00  1.41           O  
ATOM   1235  H   GLY A  80      17.321 -22.115 -14.437  1.00  1.41           H  
ATOM   1236 1HA  GLY A  80      19.242 -23.119 -16.315  1.00  1.41           H  
ATOM   1237 2HA  GLY A  80      19.225 -23.314 -14.578  1.00  1.41           H  
ATOM   1238  N   GLU A  81      18.595 -25.744 -14.715  1.00  1.48           N  
ATOM   1239  CA  GLU A  81      18.280 -27.168 -14.854  1.00  1.48           C  
ATOM   1240  C   GLU A  81      16.790 -27.332 -15.130  1.00  1.48           C  
ATOM   1241  O   GLU A  81      15.959 -26.724 -14.459  1.00  1.48           O  
ATOM   1242  CB  GLU A  81      18.680 -27.940 -13.593  1.00  1.48           C  
ATOM   1243  CG  GLU A  81      18.466 -29.449 -13.683  1.00  1.48           C  
ATOM   1244  CD  GLU A  81      18.935 -30.199 -12.456  1.00  1.48           C  
ATOM   1245  OE1 GLU A  81      19.402 -29.573 -11.533  1.00  1.48           O  
ATOM   1246  OE2 GLU A  81      18.826 -31.403 -12.448  1.00  1.48           O  
ATOM   1247  H   GLU A  81      19.097 -25.417 -13.902  1.00  1.48           H  
ATOM   1248  HA  GLU A  81      18.832 -27.570 -15.702  1.00  1.48           H  
ATOM   1249 1HB  GLU A  81      19.733 -27.764 -13.379  1.00  1.48           H  
ATOM   1250 2HB  GLU A  81      18.105 -27.571 -12.745  1.00  1.48           H  
ATOM   1251 1HG  GLU A  81      17.403 -29.645 -13.820  1.00  1.48           H  
ATOM   1252 2HG  GLU A  81      18.992 -29.828 -14.557  1.00  1.48           H  
ATOM   1253  N   GLY A  82      16.468 -28.141 -16.140  1.00  1.45           N  
ATOM   1254  CA  GLY A  82      15.092 -28.349 -16.592  1.00  1.45           C  
ATOM   1255  C   GLY A  82      14.841 -27.523 -17.856  1.00  1.45           C  
ATOM   1256  O   GLY A  82      13.840 -27.715 -18.546  1.00  1.45           O  
ATOM   1257  H   GLY A  82      17.210 -28.619 -16.628  1.00  1.45           H  
ATOM   1258 1HA  GLY A  82      14.923 -29.408 -16.797  1.00  1.45           H  
ATOM   1259 2HA  GLY A  82      14.394 -28.057 -15.809  1.00  1.45           H  
ATOM   1260  N   ILE A  83      15.762 -26.592 -18.125  1.00  1.31           N  
ATOM   1261  CA  ILE A  83      15.800 -25.695 -19.279  1.00  1.31           C  
ATOM   1262  C   ILE A  83      14.482 -25.019 -19.564  1.00  1.31           C  
ATOM   1263  O   ILE A  83      13.648 -25.547 -20.303  1.00  1.31           O  
ATOM   1264  CB  ILE A  83      16.256 -26.439 -20.537  1.00  1.31           C  
ATOM   1265  CG1 ILE A  83      17.639 -27.055 -20.286  1.00  1.31           C  
ATOM   1266  CG2 ILE A  83      16.283 -25.471 -21.721  1.00  1.31           C  
ATOM   1267  CD1 ILE A  83      18.696 -26.037 -19.942  1.00  1.31           C  
ATOM   1268  H   ILE A  83      16.517 -26.463 -17.457  1.00  1.31           H  
ATOM   1269  HA  ILE A  83      16.528 -24.912 -19.063  1.00  1.31           H  
ATOM   1270  HB  ILE A  83      15.564 -27.254 -20.750  1.00  1.31           H  
ATOM   1271 1HG1 ILE A  83      17.565 -27.762 -19.463  1.00  1.31           H  
ATOM   1272 2HG1 ILE A  83      17.955 -27.593 -21.178  1.00  1.31           H  
ATOM   1273 1HG2 ILE A  83      16.602 -25.996 -22.618  1.00  1.31           H  
ATOM   1274 2HG2 ILE A  83      15.283 -25.058 -21.876  1.00  1.31           H  
ATOM   1275 3HG2 ILE A  83      16.978 -24.658 -21.505  1.00  1.31           H  
ATOM   1276 1HD1 ILE A  83      19.647 -26.540 -19.772  1.00  1.31           H  
ATOM   1277 2HD1 ILE A  83      18.801 -25.327 -20.762  1.00  1.31           H  
ATOM   1278 3HD1 ILE A  83      18.404 -25.502 -19.037  1.00  1.31           H  
ATOM   1279  N   ALA A  84      14.287 -23.834 -19.011  1.00  1.13           N  
ATOM   1280  CA  ALA A  84      13.015 -23.196 -19.271  1.00  1.13           C  
ATOM   1281  C   ALA A  84      13.052 -22.412 -20.562  1.00  1.13           C  
ATOM   1282  O   ALA A  84      14.103 -21.916 -20.967  1.00  1.13           O  
ATOM   1283  CB  ALA A  84      12.578 -22.287 -18.155  1.00  1.13           C  
ATOM   1284  H   ALA A  84      15.015 -23.400 -18.437  1.00  1.13           H  
ATOM   1285  HA  ALA A  84      12.290 -23.986 -19.367  1.00  1.13           H  
ATOM   1286 1HB  ALA A  84      11.593 -21.874 -18.392  1.00  1.13           H  
ATOM   1287 2HB  ALA A  84      12.522 -22.841 -17.226  1.00  1.13           H  
ATOM   1288 3HB  ALA A  84      13.284 -21.508 -18.083  1.00  1.13           H  
ATOM   1289  N   ARG A  85      11.886 -22.282 -21.172  1.00  0.94           N  
ATOM   1290  CA  ARG A  85      11.677 -21.468 -22.365  1.00  0.94           C  
ATOM   1291  C   ARG A  85      10.478 -20.552 -22.168  1.00  0.94           C  
ATOM   1292  O   ARG A  85       9.635 -20.815 -21.308  1.00  0.94           O  
ATOM   1293  CB  ARG A  85      11.508 -22.318 -23.607  1.00  0.94           C  
ATOM   1294  CG  ARG A  85      12.750 -23.074 -23.998  1.00  0.94           C  
ATOM   1295  CD  ARG A  85      12.657 -23.592 -25.380  1.00  0.94           C  
ATOM   1296  NE  ARG A  85      12.649 -22.484 -26.348  1.00  0.94           N  
ATOM   1297  CZ  ARG A  85      12.684 -22.617 -27.691  1.00  0.94           C  
ATOM   1298  NH1 ARG A  85      12.727 -23.820 -28.247  1.00  0.94           N  
ATOM   1299  NH2 ARG A  85      12.682 -21.530 -28.450  1.00  0.94           N  
ATOM   1300  H   ARG A  85      11.101 -22.785 -20.769  1.00  0.94           H  
ATOM   1301  HA  ARG A  85      12.563 -20.856 -22.516  1.00  0.94           H  
ATOM   1302 1HB  ARG A  85      10.717 -23.046 -23.442  1.00  0.94           H  
ATOM   1303 2HB  ARG A  85      11.210 -21.699 -24.446  1.00  0.94           H  
ATOM   1304 1HG  ARG A  85      13.607 -22.391 -23.944  1.00  0.94           H  
ATOM   1305 2HG  ARG A  85      12.907 -23.910 -23.315  1.00  0.94           H  
ATOM   1306 1HD  ARG A  85      13.516 -24.225 -25.590  1.00  0.94           H  
ATOM   1307 2HD  ARG A  85      11.736 -24.162 -25.502  1.00  0.94           H  
ATOM   1308  HE  ARG A  85      12.584 -21.513 -25.971  1.00  0.94           H  
ATOM   1309 1HH1 ARG A  85      12.731 -24.646 -27.665  1.00  0.94           H  
ATOM   1310 2HH1 ARG A  85      12.756 -23.912 -29.252  1.00  0.94           H  
ATOM   1311 1HH2 ARG A  85      12.679 -20.589 -27.995  1.00  0.94           H  
ATOM   1312 2HH2 ARG A  85      12.711 -21.605 -29.450  1.00  0.94           H  
ATOM   1313  N   ALA A  86      10.381 -19.470 -22.941  1.00  0.80           N  
ATOM   1314  CA  ALA A  86       9.205 -18.607 -22.778  1.00  0.80           C  
ATOM   1315  C   ALA A  86       8.785 -17.900 -24.072  1.00  0.80           C  
ATOM   1316  O   ALA A  86       9.606 -17.374 -24.822  1.00  0.80           O  
ATOM   1317  CB  ALA A  86       9.457 -17.575 -21.683  1.00  0.80           C  
ATOM   1318  H   ALA A  86      11.076 -19.308 -23.680  1.00  0.80           H  
ATOM   1319  HA  ALA A  86       8.386 -19.242 -22.480  1.00  0.80           H  
ATOM   1320 1HB  ALA A  86       8.554 -16.976 -21.543  1.00  0.80           H  
ATOM   1321 2HB  ALA A  86       9.704 -18.079 -20.751  1.00  0.80           H  
ATOM   1322 3HB  ALA A  86      10.289 -16.928 -21.979  1.00  0.80           H  
ATOM   1323  N   THR A  87       7.469 -17.838 -24.283  1.00  0.71           N  
ATOM   1324  CA  THR A  87       6.896 -17.181 -25.455  1.00  0.71           C  
ATOM   1325  C   THR A  87       5.833 -16.138 -25.109  1.00  0.71           C  
ATOM   1326  O   THR A  87       4.886 -16.424 -24.383  1.00  0.71           O  
ATOM   1327  CB  THR A  87       6.280 -18.250 -26.394  1.00  0.71           C  
ATOM   1328  OG1 THR A  87       7.301 -19.160 -26.827  1.00  0.71           O  
ATOM   1329  CG2 THR A  87       5.629 -17.618 -27.595  1.00  0.71           C  
ATOM   1330  H   THR A  87       6.860 -18.288 -23.600  1.00  0.71           H  
ATOM   1331  HA  THR A  87       7.699 -16.672 -25.990  1.00  0.71           H  
ATOM   1332  HB  THR A  87       5.520 -18.815 -25.847  1.00  0.71           H  
ATOM   1333  HG1 THR A  87       8.065 -18.664 -27.143  1.00  0.71           H  
ATOM   1334 1HG2 THR A  87       5.206 -18.397 -28.232  1.00  0.71           H  
ATOM   1335 2HG2 THR A  87       4.837 -16.956 -27.269  1.00  0.71           H  
ATOM   1336 3HG2 THR A  87       6.370 -17.054 -28.157  1.00  0.71           H  
ATOM   1337  N   LEU A  88       5.955 -14.928 -25.663  1.00  0.65           N  
ATOM   1338  CA  LEU A  88       4.940 -13.879 -25.462  1.00  0.65           C  
ATOM   1339  C   LEU A  88       3.653 -14.322 -26.158  1.00  0.65           C  
ATOM   1340  O   LEU A  88       3.702 -14.653 -27.343  1.00  0.65           O  
ATOM   1341  CB  LEU A  88       5.437 -12.532 -26.025  1.00  0.65           C  
ATOM   1342  CG  LEU A  88       4.490 -11.312 -25.828  1.00  0.65           C  
ATOM   1343  CD1 LEU A  88       4.325 -10.966 -24.346  1.00  0.65           C  
ATOM   1344  CD2 LEU A  88       5.052 -10.111 -26.549  1.00  0.65           C  
ATOM   1345  H   LEU A  88       6.760 -14.735 -26.243  1.00  0.65           H  
ATOM   1346  HA  LEU A  88       4.734 -13.765 -24.406  1.00  0.65           H  
ATOM   1347 1HB  LEU A  88       6.401 -12.287 -25.580  1.00  0.65           H  
ATOM   1348 2HB  LEU A  88       5.576 -12.652 -27.098  1.00  0.65           H  
ATOM   1349  HG  LEU A  88       3.521 -11.567 -26.236  1.00  0.65           H  
ATOM   1350 1HD1 LEU A  88       3.650 -10.116 -24.248  1.00  0.65           H  
ATOM   1351 2HD1 LEU A  88       3.920 -11.807 -23.811  1.00  0.65           H  
ATOM   1352 3HD1 LEU A  88       5.273 -10.697 -23.940  1.00  0.65           H  
ATOM   1353 1HD2 LEU A  88       4.365  -9.269 -26.420  1.00  0.65           H  
ATOM   1354 2HD2 LEU A  88       6.027  -9.860 -26.131  1.00  0.65           H  
ATOM   1355 3HD2 LEU A  88       5.153 -10.341 -27.606  1.00  0.65           H  
ATOM   1356  N   THR A  89       2.509 -14.320 -25.454  1.00  0.62           N  
ATOM   1357  CA  THR A  89       1.258 -14.815 -26.062  1.00  0.62           C  
ATOM   1358  C   THR A  89       0.253 -13.709 -26.374  1.00  0.62           C  
ATOM   1359  O   THR A  89      -0.900 -13.977 -26.719  1.00  0.62           O  
ATOM   1360  CB  THR A  89       0.571 -15.867 -25.178  1.00  0.62           C  
ATOM   1361  OG1 THR A  89       0.255 -15.283 -23.916  1.00  0.62           O  
ATOM   1362  CG2 THR A  89       1.490 -17.090 -24.990  1.00  0.62           C  
ATOM   1363  H   THR A  89       2.499 -13.995 -24.483  1.00  0.62           H  
ATOM   1364  HA  THR A  89       1.508 -15.296 -27.007  1.00  0.62           H  
ATOM   1365  HB  THR A  89      -0.357 -16.194 -25.650  1.00  0.62           H  
ATOM   1366  HG1 THR A  89       0.932 -14.615 -23.697  1.00  0.62           H  
ATOM   1367 1HG2 THR A  89       0.996 -17.826 -24.358  1.00  0.62           H  
ATOM   1368 2HG2 THR A  89       1.711 -17.534 -25.960  1.00  0.62           H  
ATOM   1369 3HG2 THR A  89       2.407 -16.785 -24.532  1.00  0.62           H  
ATOM   1370  N   GLY A  90       0.691 -12.472 -26.256  1.00  0.61           N  
ATOM   1371  CA  GLY A  90      -0.157 -11.332 -26.551  1.00  0.61           C  
ATOM   1372  C   GLY A  90       0.598 -10.038 -26.281  1.00  0.61           C  
ATOM   1373  O   GLY A  90       1.670 -10.067 -25.703  1.00  0.61           O  
ATOM   1374  H   GLY A  90       1.647 -12.330 -25.963  1.00  0.61           H  
ATOM   1375 1HA  GLY A  90      -0.446 -11.402 -27.594  1.00  0.61           H  
ATOM   1376 2HA  GLY A  90      -1.063 -11.378 -25.946  1.00  0.61           H  
ATOM   1377  N   PRO A  91       0.056  -8.883 -26.656  1.00  0.60           N  
ATOM   1378  CA  PRO A  91       0.684  -7.585 -26.506  1.00  0.60           C  
ATOM   1379  C   PRO A  91       1.038  -7.211 -25.074  1.00  0.60           C  
ATOM   1380  O   PRO A  91       0.317  -7.529 -24.118  1.00  0.60           O  
ATOM   1381  CB  PRO A  91      -0.400  -6.636 -27.034  1.00  0.60           C  
ATOM   1382  CG  PRO A  91      -1.238  -7.479 -27.972  1.00  0.60           C  
ATOM   1383  CD  PRO A  91      -1.252  -8.852 -27.355  1.00  0.60           C  
ATOM   1384  HA  PRO A  91       1.580  -7.549 -27.142  1.00  0.60           H  
ATOM   1385 1HB  PRO A  91      -0.983  -6.222 -26.194  1.00  0.60           H  
ATOM   1386 2HB  PRO A  91       0.077  -5.781 -27.534  1.00  0.60           H  
ATOM   1387 1HG  PRO A  91      -2.248  -7.052 -28.075  1.00  0.60           H  
ATOM   1388 2HG  PRO A  91      -0.791  -7.478 -28.978  1.00  0.60           H  
ATOM   1389 1HD  PRO A  91      -2.079  -8.962 -26.645  1.00  0.60           H  
ATOM   1390 2HD  PRO A  91      -1.315  -9.561 -28.177  1.00  0.60           H  
ATOM   1391  N   VAL A  92       2.136  -6.475 -24.936  1.00  0.61           N  
ATOM   1392  CA  VAL A  92       2.505  -5.958 -23.632  1.00  0.61           C  
ATOM   1393  C   VAL A  92       1.710  -4.674 -23.445  1.00  0.61           C  
ATOM   1394  O   VAL A  92       1.715  -3.810 -24.327  1.00  0.61           O  
ATOM   1395  CB  VAL A  92       4.015  -5.625 -23.517  1.00  0.61           C  
ATOM   1396  CG1 VAL A  92       4.264  -5.024 -22.114  1.00  0.61           C  
ATOM   1397  CG2 VAL A  92       4.906  -6.871 -23.780  1.00  0.61           C  
ATOM   1398  H   VAL A  92       2.706  -6.260 -25.741  1.00  0.61           H  
ATOM   1399  HA  VAL A  92       2.223  -6.668 -22.856  1.00  0.61           H  
ATOM   1400  HB  VAL A  92       4.266  -4.872 -24.249  1.00  0.61           H  
ATOM   1401 1HG1 VAL A  92       5.279  -4.758 -22.000  1.00  0.61           H  
ATOM   1402 2HG1 VAL A  92       3.655  -4.142 -21.974  1.00  0.61           H  
ATOM   1403 3HG1 VAL A  92       4.009  -5.746 -21.352  1.00  0.61           H  
ATOM   1404 1HG2 VAL A  92       5.960  -6.593 -23.699  1.00  0.61           H  
ATOM   1405 2HG2 VAL A  92       4.695  -7.633 -23.074  1.00  0.61           H  
ATOM   1406 3HG2 VAL A  92       4.719  -7.256 -24.780  1.00  0.61           H  
ATOM   1407  N   ARG A  93       0.979  -4.571 -22.354  1.00  0.63           N  
ATOM   1408  CA  ARG A  93       0.199  -3.384 -22.089  1.00  0.63           C  
ATOM   1409  C   ARG A  93       1.131  -2.444 -21.357  1.00  0.63           C  
ATOM   1410  O   ARG A  93       1.893  -2.894 -20.504  1.00  0.63           O  
ATOM   1411  CB  ARG A  93      -1.002  -3.730 -21.229  1.00  0.63           C  
ATOM   1412  CG  ARG A  93      -2.227  -4.292 -21.978  1.00  0.63           C  
ATOM   1413  CD  ARG A  93      -1.986  -5.671 -22.574  1.00  0.63           C  
ATOM   1414  NE  ARG A  93      -3.250  -6.274 -23.024  1.00  0.63           N  
ATOM   1415  CZ  ARG A  93      -3.403  -7.490 -23.615  1.00  0.63           C  
ATOM   1416  NH1 ARG A  93      -2.381  -8.276 -23.878  1.00  0.63           N  
ATOM   1417  NH2 ARG A  93      -4.623  -7.901 -23.927  1.00  0.63           N  
ATOM   1418  H   ARG A  93       0.994  -5.321 -21.674  1.00  0.63           H  
ATOM   1419  HA  ARG A  93      -0.127  -2.930 -23.026  1.00  0.63           H  
ATOM   1420 1HB  ARG A  93      -0.707  -4.480 -20.491  1.00  0.63           H  
ATOM   1421 2HB  ARG A  93      -1.324  -2.844 -20.683  1.00  0.63           H  
ATOM   1422 1HG  ARG A  93      -3.065  -4.366 -21.286  1.00  0.63           H  
ATOM   1423 2HG  ARG A  93      -2.488  -3.616 -22.791  1.00  0.63           H  
ATOM   1424 1HD  ARG A  93      -1.326  -5.581 -23.437  1.00  0.63           H  
ATOM   1425 2HD  ARG A  93      -1.525  -6.329 -21.834  1.00  0.63           H  
ATOM   1426  HE  ARG A  93      -4.091  -5.741 -22.857  1.00  0.63           H  
ATOM   1427 1HH1 ARG A  93      -1.416  -7.981 -23.678  1.00  0.63           H  
ATOM   1428 2HH1 ARG A  93      -2.547  -9.176 -24.296  1.00  0.63           H  
ATOM   1429 1HH2 ARG A  93      -5.422  -7.312 -23.728  1.00  0.63           H  
ATOM   1430 2HH2 ARG A  93      -4.756  -8.800 -24.362  1.00  0.63           H  
ATOM   1431  N   ALA A  94       1.076  -1.150 -21.624  1.00  0.65           N  
ATOM   1432  CA  ALA A  94       1.978  -0.285 -20.878  1.00  0.65           C  
ATOM   1433  C   ALA A  94       1.522   1.151 -20.820  1.00  0.65           C  
ATOM   1434  O   ALA A  94       0.788   1.633 -21.685  1.00  0.65           O  
ATOM   1435  CB  ALA A  94       3.366  -0.344 -21.468  1.00  0.65           C  
ATOM   1436  H   ALA A  94       0.443  -0.775 -22.319  1.00  0.65           H  
ATOM   1437  HA  ALA A  94       2.020  -0.645 -19.857  1.00  0.65           H  
ATOM   1438 1HB  ALA A  94       4.010   0.278 -20.863  1.00  0.65           H  
ATOM   1439 2HB  ALA A  94       3.743  -1.367 -21.470  1.00  0.65           H  
ATOM   1440 3HB  ALA A  94       3.336   0.035 -22.476  1.00  0.65           H  
ATOM   1441  N   SER A  95       2.008   1.822 -19.792  1.00  0.67           N  
ATOM   1442  CA  SER A  95       1.781   3.228 -19.528  1.00  0.67           C  
ATOM   1443  C   SER A  95       3.062   4.028 -19.486  1.00  0.67           C  
ATOM   1444  O   SER A  95       4.148   3.505 -19.240  1.00  0.67           O  
ATOM   1445  CB  SER A  95       1.038   3.423 -18.235  1.00  0.67           C  
ATOM   1446  OG  SER A  95       0.999   4.794 -17.901  1.00  0.67           O  
ATOM   1447  H   SER A  95       2.591   1.308 -19.128  1.00  0.67           H  
ATOM   1448  HA  SER A  95       1.168   3.627 -20.338  1.00  0.67           H  
ATOM   1449 1HB  SER A  95       0.023   3.048 -18.350  1.00  0.67           H  
ATOM   1450 2HB  SER A  95       1.508   2.847 -17.444  1.00  0.67           H  
ATOM   1451  HG  SER A  95       0.256   4.894 -17.291  1.00  0.67           H  
ATOM   1452  N   HIS A  96       2.910   5.333 -19.640  1.00  0.69           N  
ATOM   1453  CA  HIS A  96       4.046   6.236 -19.651  1.00  0.69           C  
ATOM   1454  C   HIS A  96       4.498   6.562 -18.227  1.00  0.69           C  
ATOM   1455  O   HIS A  96       5.449   7.309 -18.021  1.00  0.69           O  
ATOM   1456  CB  HIS A  96       3.686   7.524 -20.394  1.00  0.69           C  
ATOM   1457  CG  HIS A  96       3.323   7.313 -21.844  1.00  0.69           C  
ATOM   1458  ND1 HIS A  96       4.214   6.841 -22.786  1.00  0.69           N  
ATOM   1459  CD2 HIS A  96       2.161   7.525 -22.501  1.00  0.69           C  
ATOM   1460  CE1 HIS A  96       3.617   6.792 -23.965  1.00  0.69           C  
ATOM   1461  NE2 HIS A  96       2.371   7.191 -23.816  1.00  0.69           N  
ATOM   1462  H   HIS A  96       1.976   5.694 -19.783  1.00  0.69           H  
ATOM   1463  HA  HIS A  96       4.882   5.764 -20.153  1.00  0.69           H  
ATOM   1464 1HB  HIS A  96       2.843   8.007 -19.898  1.00  0.69           H  
ATOM   1465 2HB  HIS A  96       4.530   8.213 -20.351  1.00  0.69           H  
ATOM   1466  HD2 HIS A  96       1.231   7.897 -22.069  1.00  0.69           H  
ATOM   1467  HE1 HIS A  96       4.075   6.465 -24.898  1.00  0.69           H  
ATOM   1468  HE2 HIS A  96       1.678   7.251 -24.549  1.00  0.69           H  
ATOM   1469  N   ASN A  97       3.832   5.950 -17.242  1.00  0.69           N  
ATOM   1470  CA  ASN A  97       4.226   6.086 -15.845  1.00  0.69           C  
ATOM   1471  C   ASN A  97       5.275   5.038 -15.448  1.00  0.69           C  
ATOM   1472  O   ASN A  97       5.557   4.861 -14.264  1.00  0.69           O  
ATOM   1473  CB  ASN A  97       3.031   5.992 -14.925  1.00  0.69           C  
ATOM   1474  CG  ASN A  97       2.382   4.630 -14.906  1.00  0.69           C  
ATOM   1475  OD1 ASN A  97       2.859   3.631 -15.480  1.00  0.69           O  
ATOM   1476  ND2 ASN A  97       1.254   4.572 -14.226  1.00  0.69           N  
ATOM   1477  H   ASN A  97       3.007   5.398 -17.482  1.00  0.69           H  
ATOM   1478  HA  ASN A  97       4.687   7.065 -15.711  1.00  0.69           H  
ATOM   1479 1HB  ASN A  97       3.342   6.241 -13.909  1.00  0.69           H  
ATOM   1480 2HB  ASN A  97       2.287   6.728 -15.227  1.00  0.69           H  
ATOM   1481 1HD2 ASN A  97       0.742   3.713 -14.152  1.00  0.69           H  
ATOM   1482 2HD2 ASN A  97       0.901   5.394 -13.777  1.00  0.69           H  
ATOM   1483  N   GLY A  98       5.823   4.312 -16.429  1.00  0.68           N  
ATOM   1484  CA  GLY A  98       6.857   3.322 -16.164  1.00  0.68           C  
ATOM   1485  C   GLY A  98       6.328   1.928 -15.833  1.00  0.68           C  
ATOM   1486  O   GLY A  98       7.114   1.041 -15.494  1.00  0.68           O  
ATOM   1487  H   GLY A  98       5.517   4.437 -17.399  1.00  0.68           H  
ATOM   1488 1HA  GLY A  98       7.508   3.259 -17.036  1.00  0.68           H  
ATOM   1489 2HA  GLY A  98       7.481   3.670 -15.342  1.00  0.68           H  
ATOM   1490  N   THR A  99       5.015   1.711 -15.905  1.00  0.67           N  
ATOM   1491  CA  THR A  99       4.499   0.375 -15.595  1.00  0.67           C  
ATOM   1492  C   THR A  99       3.881  -0.323 -16.808  1.00  0.67           C  
ATOM   1493  O   THR A  99       3.599   0.304 -17.837  1.00  0.67           O  
ATOM   1494  CB  THR A  99       3.449   0.432 -14.460  1.00  0.67           C  
ATOM   1495  OG1 THR A  99       2.280   1.140 -14.902  1.00  0.67           O  
ATOM   1496  CG2 THR A  99       4.034   1.152 -13.248  1.00  0.67           C  
ATOM   1497  H   THR A  99       4.373   2.475 -16.121  1.00  0.67           H  
ATOM   1498  HA  THR A  99       5.322  -0.245 -15.257  1.00  0.67           H  
ATOM   1499  HB  THR A  99       3.168  -0.583 -14.173  1.00  0.67           H  
ATOM   1500  HG1 THR A  99       2.522   2.051 -15.122  1.00  0.67           H  
ATOM   1501 1HG2 THR A  99       3.295   1.187 -12.451  1.00  0.67           H  
ATOM   1502 2HG2 THR A  99       4.896   0.614 -12.916  1.00  0.67           H  
ATOM   1503 3HG2 THR A  99       4.319   2.169 -13.522  1.00  0.67           H  
ATOM   1504  N   GLY A 100       3.633  -1.628 -16.664  1.00  0.65           N  
ATOM   1505  CA  GLY A 100       2.984  -2.402 -17.725  1.00  0.65           C  
ATOM   1506  C   GLY A 100       2.746  -3.862 -17.358  1.00  0.65           C  
ATOM   1507  O   GLY A 100       3.079  -4.293 -16.248  1.00  0.65           O  
ATOM   1508  H   GLY A 100       3.940  -2.078 -15.799  1.00  0.65           H  
ATOM   1509 1HA  GLY A 100       2.030  -1.939 -17.968  1.00  0.65           H  
ATOM   1510 2HA  GLY A 100       3.590  -2.355 -18.628  1.00  0.65           H  
ATOM   1511  N   ALA A 101       2.138  -4.620 -18.283  1.00  0.65           N  
ATOM   1512  CA  ALA A 101       1.823  -6.030 -18.012  1.00  0.65           C  
ATOM   1513  C   ALA A 101       1.725  -6.894 -19.275  1.00  0.65           C  
ATOM   1514  O   ALA A 101       1.313  -6.425 -20.335  1.00  0.65           O  
ATOM   1515  CB  ALA A 101       0.525  -6.138 -17.241  1.00  0.65           C  
ATOM   1516  H   ALA A 101       1.919  -4.191 -19.181  1.00  0.65           H  
ATOM   1517  HA  ALA A 101       2.595  -6.413 -17.391  1.00  0.65           H  
ATOM   1518 1HB  ALA A 101       0.344  -7.190 -17.002  1.00  0.65           H  
ATOM   1519 2HB  ALA A 101       0.609  -5.563 -16.323  1.00  0.65           H  
ATOM   1520 3HB  ALA A 101      -0.293  -5.753 -17.840  1.00  0.65           H  
ATOM   1521  N   MET A 102       2.051  -8.186 -19.158  1.00  0.65           N  
ATOM   1522  CA  MET A 102       1.902  -9.068 -20.326  1.00  0.65           C  
ATOM   1523  C   MET A 102       1.641 -10.547 -20.015  1.00  0.65           C  
ATOM   1524  O   MET A 102       2.154 -11.066 -19.025  1.00  0.65           O  
ATOM   1525  CB  MET A 102       3.189  -9.034 -21.083  1.00  0.65           C  
ATOM   1526  CG  MET A 102       4.311  -9.572 -20.263  1.00  0.65           C  
ATOM   1527  SD  MET A 102       5.862  -9.457 -21.054  1.00  0.65           S  
ATOM   1528  CE  MET A 102       6.929  -9.915 -19.702  1.00  0.65           C  
ATOM   1529  H   MET A 102       2.418  -8.519 -18.264  1.00  0.65           H  
ATOM   1530  HA  MET A 102       1.103  -8.660 -20.931  1.00  0.65           H  
ATOM   1531 1HB  MET A 102       3.096  -9.613 -21.991  1.00  0.65           H  
ATOM   1532 2HB  MET A 102       3.415  -8.023 -21.339  1.00  0.65           H  
ATOM   1533 1HG  MET A 102       4.351  -9.051 -19.311  1.00  0.65           H  
ATOM   1534 2HG  MET A 102       4.118 -10.607 -20.055  1.00  0.65           H  
ATOM   1535 1HE  MET A 102       7.953  -9.852 -20.038  1.00  0.65           H  
ATOM   1536 2HE  MET A 102       6.784  -9.236 -18.868  1.00  0.65           H  
ATOM   1537 3HE  MET A 102       6.705 -10.924 -19.388  1.00  0.65           H  
ATOM   1538  N   PRO A 103       0.838 -11.255 -20.833  1.00  0.67           N  
ATOM   1539  CA  PRO A 103       0.662 -12.697 -20.799  1.00  0.67           C  
ATOM   1540  C   PRO A 103       1.753 -13.439 -21.566  1.00  0.67           C  
ATOM   1541  O   PRO A 103       2.095 -13.048 -22.687  1.00  0.67           O  
ATOM   1542  CB  PRO A 103      -0.692 -12.863 -21.483  1.00  0.67           C  
ATOM   1543  CG  PRO A 103      -0.745 -11.721 -22.499  1.00  0.67           C  
ATOM   1544  CD  PRO A 103       0.007 -10.568 -21.851  1.00  0.67           C  
ATOM   1545  HA  PRO A 103       0.621 -13.042 -19.757  1.00  0.67           H  
ATOM   1546 1HB  PRO A 103      -0.750 -13.860 -21.950  1.00  0.67           H  
ATOM   1547 2HB  PRO A 103      -1.493 -12.816 -20.734  1.00  0.67           H  
ATOM   1548 1HG  PRO A 103      -0.286 -12.037 -23.448  1.00  0.67           H  
ATOM   1549 2HG  PRO A 103      -1.791 -11.469 -22.727  1.00  0.67           H  
ATOM   1550 1HD  PRO A 103       0.637 -10.067 -22.618  1.00  0.67           H  
ATOM   1551 2HD  PRO A 103      -0.708  -9.878 -21.371  1.00  0.67           H  
ATOM   1552  N   PHE A 104       2.173 -14.583 -21.060  1.00  0.71           N  
ATOM   1553  CA  PHE A 104       3.113 -15.418 -21.794  1.00  0.71           C  
ATOM   1554  C   PHE A 104       3.084 -16.864 -21.333  1.00  0.71           C  
ATOM   1555  O   PHE A 104       2.520 -17.189 -20.286  1.00  0.71           O  
ATOM   1556  CB  PHE A 104       4.514 -14.831 -21.721  1.00  0.71           C  
ATOM   1557  CG  PHE A 104       5.110 -14.708 -20.440  1.00  0.71           C  
ATOM   1558  CD1 PHE A 104       5.935 -15.685 -19.933  1.00  0.71           C  
ATOM   1559  CD2 PHE A 104       4.887 -13.590 -19.737  1.00  0.71           C  
ATOM   1560  CE1 PHE A 104       6.524 -15.497 -18.709  1.00  0.71           C  
ATOM   1561  CE2 PHE A 104       5.452 -13.402 -18.567  1.00  0.71           C  
ATOM   1562  CZ  PHE A 104       6.288 -14.356 -18.026  1.00  0.71           C  
ATOM   1563  H   PHE A 104       1.888 -14.847 -20.120  1.00  0.71           H  
ATOM   1564  HA  PHE A 104       2.831 -15.404 -22.838  1.00  0.71           H  
ATOM   1565 1HB  PHE A 104       5.181 -15.414 -22.298  1.00  0.71           H  
ATOM   1566 2HB  PHE A 104       4.488 -13.848 -22.153  1.00  0.71           H  
ATOM   1567  HD1 PHE A 104       6.115 -16.593 -20.518  1.00  0.71           H  
ATOM   1568  HD2 PHE A 104       4.242 -12.831 -20.153  1.00  0.71           H  
ATOM   1569  HE1 PHE A 104       7.188 -16.238 -18.283  1.00  0.71           H  
ATOM   1570  HE2 PHE A 104       5.243 -12.491 -18.069  1.00  0.71           H  
ATOM   1571  HZ  PHE A 104       6.763 -14.204 -17.064  1.00  0.71           H  
ATOM   1572  N   ARG A 105       3.685 -17.742 -22.121  1.00  0.77           N  
ATOM   1573  CA  ARG A 105       3.744 -19.139 -21.728  1.00  0.77           C  
ATOM   1574  C   ARG A 105       5.158 -19.536 -21.369  1.00  0.77           C  
ATOM   1575  O   ARG A 105       6.103 -19.176 -22.072  1.00  0.77           O  
ATOM   1576  CB  ARG A 105       3.170 -20.029 -22.818  1.00  0.77           C  
ATOM   1577  CG  ARG A 105       3.189 -21.528 -22.515  1.00  0.77           C  
ATOM   1578  CD  ARG A 105       2.322 -22.285 -23.478  1.00  0.77           C  
ATOM   1579  NE  ARG A 105       0.886 -22.023 -23.239  1.00  0.77           N  
ATOM   1580  CZ  ARG A 105      -0.133 -22.482 -23.996  1.00  0.77           C  
ATOM   1581  NH1 ARG A 105       0.114 -23.234 -25.058  1.00  0.77           N  
ATOM   1582  NH2 ARG A 105      -1.387 -22.176 -23.666  1.00  0.77           N  
ATOM   1583  H   ARG A 105       4.116 -17.422 -22.987  1.00  0.77           H  
ATOM   1584  HA  ARG A 105       3.122 -19.278 -20.848  1.00  0.77           H  
ATOM   1585 1HB  ARG A 105       2.126 -19.754 -22.981  1.00  0.77           H  
ATOM   1586 2HB  ARG A 105       3.708 -19.863 -23.749  1.00  0.77           H  
ATOM   1587 1HG  ARG A 105       4.208 -21.914 -22.583  1.00  0.77           H  
ATOM   1588 2HG  ARG A 105       2.802 -21.699 -21.504  1.00  0.77           H  
ATOM   1589 1HD  ARG A 105       2.561 -21.974 -24.493  1.00  0.77           H  
ATOM   1590 2HD  ARG A 105       2.500 -23.350 -23.379  1.00  0.77           H  
ATOM   1591  HE  ARG A 105       0.627 -21.438 -22.422  1.00  0.77           H  
ATOM   1592 1HH1 ARG A 105       1.069 -23.466 -25.301  1.00  0.77           H  
ATOM   1593 2HH1 ARG A 105      -0.650 -23.578 -25.622  1.00  0.77           H  
ATOM   1594 1HH2 ARG A 105      -1.579 -21.590 -22.817  1.00  0.77           H  
ATOM   1595 2HH2 ARG A 105      -2.153 -22.511 -24.220  1.00  0.77           H  
ATOM   1596  N   VAL A 106       5.292 -20.278 -20.275  1.00  0.85           N  
ATOM   1597  CA  VAL A 106       6.581 -20.756 -19.800  1.00  0.85           C  
ATOM   1598  C   VAL A 106       6.644 -22.267 -19.887  1.00  0.85           C  
ATOM   1599  O   VAL A 106       5.735 -22.964 -19.442  1.00  0.85           O  
ATOM   1600  CB  VAL A 106       6.824 -20.334 -18.343  1.00  0.85           C  
ATOM   1601  CG1 VAL A 106       8.171 -20.876 -17.857  1.00  0.85           C  
ATOM   1602  CG2 VAL A 106       6.781 -18.854 -18.252  1.00  0.85           C  
ATOM   1603  H   VAL A 106       4.452 -20.515 -19.753  1.00  0.85           H  
ATOM   1604  HA  VAL A 106       7.364 -20.332 -20.424  1.00  0.85           H  
ATOM   1605  HB  VAL A 106       6.055 -20.752 -17.716  1.00  0.85           H  
ATOM   1606 1HG1 VAL A 106       8.335 -20.578 -16.823  1.00  0.85           H  
ATOM   1607 2HG1 VAL A 106       8.179 -21.961 -17.921  1.00  0.85           H  
ATOM   1608 3HG1 VAL A 106       8.968 -20.471 -18.484  1.00  0.85           H  
ATOM   1609 1HG2 VAL A 106       6.944 -18.545 -17.221  1.00  0.85           H  
ATOM   1610 2HG2 VAL A 106       7.564 -18.442 -18.889  1.00  0.85           H  
ATOM   1611 3HG2 VAL A 106       5.805 -18.498 -18.587  1.00  0.85           H  
ATOM   1612  N   GLU A 107       7.704 -22.779 -20.489  1.00  0.98           N  
ATOM   1613  CA  GLU A 107       7.834 -24.220 -20.654  1.00  0.98           C  
ATOM   1614  C   GLU A 107       9.078 -24.722 -19.959  1.00  0.98           C  
ATOM   1615  O   GLU A 107      10.070 -24.005 -19.892  1.00  0.98           O  
ATOM   1616  CB  GLU A 107       7.850 -24.575 -22.142  1.00  0.98           C  
ATOM   1617  CG  GLU A 107       6.558 -24.197 -22.867  1.00  0.98           C  
ATOM   1618  CD  GLU A 107       6.519 -24.599 -24.315  1.00  0.98           C  
ATOM   1619  OE1 GLU A 107       7.490 -25.121 -24.805  1.00  0.98           O  
ATOM   1620  OE2 GLU A 107       5.491 -24.411 -24.930  1.00  0.98           O  
ATOM   1621  H   GLU A 107       8.429 -22.147 -20.825  1.00  0.98           H  
ATOM   1622  HA  GLU A 107       6.985 -24.705 -20.190  1.00  0.98           H  
ATOM   1623 1HB  GLU A 107       8.676 -24.063 -22.630  1.00  0.98           H  
ATOM   1624 2HB  GLU A 107       8.005 -25.647 -22.257  1.00  0.98           H  
ATOM   1625 1HG  GLU A 107       5.733 -24.660 -22.350  1.00  0.98           H  
ATOM   1626 2HG  GLU A 107       6.426 -23.118 -22.797  1.00  0.98           H  
ATOM   1627  N   TYR A 108       9.026 -25.931 -19.406  1.00  1.15           N  
ATOM   1628  CA  TYR A 108      10.195 -26.510 -18.722  1.00  1.15           C  
ATOM   1629  C   TYR A 108      10.085 -28.021 -18.553  1.00  1.15           C  
ATOM   1630  O   TYR A 108       9.006 -28.577 -18.706  1.00  1.15           O  
ATOM   1631  CB  TYR A 108      10.386 -25.820 -17.366  1.00  1.15           C  
ATOM   1632  CG  TYR A 108       9.205 -25.967 -16.400  1.00  1.15           C  
ATOM   1633  CD1 TYR A 108       9.234 -26.959 -15.431  1.00  1.15           C  
ATOM   1634  CD2 TYR A 108       8.096 -25.100 -16.482  1.00  1.15           C  
ATOM   1635  CE1 TYR A 108       8.184 -27.094 -14.537  1.00  1.15           C  
ATOM   1636  CE2 TYR A 108       7.042 -25.242 -15.589  1.00  1.15           C  
ATOM   1637  CZ  TYR A 108       7.092 -26.232 -14.612  1.00  1.15           C  
ATOM   1638  OH  TYR A 108       6.060 -26.382 -13.711  1.00  1.15           O  
ATOM   1639  H   TYR A 108       8.149 -26.455 -19.492  1.00  1.15           H  
ATOM   1640  HA  TYR A 108      11.083 -26.323 -19.333  1.00  1.15           H  
ATOM   1641 1HB  TYR A 108      11.278 -26.226 -16.878  1.00  1.15           H  
ATOM   1642 2HB  TYR A 108      10.564 -24.761 -17.516  1.00  1.15           H  
ATOM   1643  HD1 TYR A 108      10.093 -27.628 -15.376  1.00  1.15           H  
ATOM   1644  HD2 TYR A 108       8.060 -24.320 -17.240  1.00  1.15           H  
ATOM   1645  HE1 TYR A 108       8.212 -27.868 -13.774  1.00  1.15           H  
ATOM   1646  HE2 TYR A 108       6.181 -24.576 -15.647  1.00  1.15           H  
ATOM   1647  HH  TYR A 108       5.236 -26.021 -14.076  1.00  1.15           H  
ATOM   1648  N   VAL A 109      11.173 -28.696 -18.195  1.00  1.36           N  
ATOM   1649  CA  VAL A 109      11.095 -30.125 -17.890  1.00  1.36           C  
ATOM   1650  C   VAL A 109      11.351 -30.381 -16.411  1.00  1.36           C  
ATOM   1651  O   VAL A 109      12.305 -29.853 -15.841  1.00  1.36           O  
ATOM   1652  CB  VAL A 109      12.097 -30.902 -18.751  1.00  1.36           C  
ATOM   1653  CG1 VAL A 109      12.052 -32.361 -18.398  1.00  1.36           C  
ATOM   1654  CG2 VAL A 109      11.754 -30.704 -20.213  1.00  1.36           C  
ATOM   1655  H   VAL A 109      12.081 -28.229 -18.146  1.00  1.36           H  
ATOM   1656  HA  VAL A 109      10.099 -30.483 -18.120  1.00  1.36           H  
ATOM   1657  HB  VAL A 109      13.103 -30.538 -18.552  1.00  1.36           H  
ATOM   1658 1HG1 VAL A 109      12.765 -32.913 -19.008  1.00  1.36           H  
ATOM   1659 2HG1 VAL A 109      12.299 -32.495 -17.350  1.00  1.36           H  
ATOM   1660 3HG1 VAL A 109      11.055 -32.737 -18.587  1.00  1.36           H  
ATOM   1661 1HG2 VAL A 109      12.460 -31.253 -20.833  1.00  1.36           H  
ATOM   1662 2HG2 VAL A 109      10.758 -31.074 -20.391  1.00  1.36           H  
ATOM   1663 3HG2 VAL A 109      11.800 -29.644 -20.462  1.00  1.36           H  
ATOM   1664  N   PHE A 110      10.482 -31.163 -15.772  1.00  1.55           N  
ATOM   1665  CA  PHE A 110      10.646 -31.421 -14.349  1.00  1.55           C  
ATOM   1666  C   PHE A 110      10.276 -32.840 -13.915  1.00  1.55           C  
ATOM   1667  O   PHE A 110       9.188 -33.357 -14.181  1.00  1.55           O  
ATOM   1668  CB  PHE A 110       9.849 -30.357 -13.584  1.00  1.55           C  
ATOM   1669  CG  PHE A 110       9.826 -30.444 -12.115  1.00  1.55           C  
ATOM   1670  CD1 PHE A 110      10.951 -30.182 -11.362  1.00  1.55           C  
ATOM   1671  CD2 PHE A 110       8.641 -30.746 -11.472  1.00  1.55           C  
ATOM   1672  CE1 PHE A 110      10.892 -30.231  -9.984  1.00  1.55           C  
ATOM   1673  CE2 PHE A 110       8.573 -30.796 -10.102  1.00  1.55           C  
ATOM   1674  CZ  PHE A 110       9.701 -30.533  -9.353  1.00  1.55           C  
ATOM   1675  H   PHE A 110       9.704 -31.580 -16.284  1.00  1.55           H  
ATOM   1676  HA  PHE A 110      11.697 -31.276 -14.103  1.00  1.55           H  
ATOM   1677 1HB  PHE A 110      10.272 -29.397 -13.830  1.00  1.55           H  
ATOM   1678 2HB  PHE A 110       8.847 -30.333 -13.924  1.00  1.55           H  
ATOM   1679  HD1 PHE A 110      11.888 -29.935 -11.864  1.00  1.55           H  
ATOM   1680  HD2 PHE A 110       7.751 -30.942 -12.065  1.00  1.55           H  
ATOM   1681  HE1 PHE A 110      11.785 -30.024  -9.395  1.00  1.55           H  
ATOM   1682  HE2 PHE A 110       7.629 -31.035  -9.609  1.00  1.55           H  
ATOM   1683  HZ  PHE A 110       9.655 -30.570  -8.267  1.00  1.55           H  
ATOM   1684  N   ASN A 111      11.244 -33.492 -13.282  1.00  1.68           N  
ATOM   1685  CA  ASN A 111      11.101 -34.826 -12.706  1.00  1.68           C  
ATOM   1686  C   ASN A 111      10.448 -35.960 -13.540  1.00  1.68           C  
ATOM   1687  O   ASN A 111       9.660 -36.707 -12.972  1.00  1.68           O  
ATOM   1688  CB  ASN A 111      10.347 -34.716 -11.394  1.00  1.68           C  
ATOM   1689  CG  ASN A 111      11.113 -33.945 -10.350  1.00  1.68           C  
ATOM   1690  OD1 ASN A 111      12.288 -33.605 -10.539  1.00  1.68           O  
ATOM   1691  ND2 ASN A 111      10.478 -33.683  -9.240  1.00  1.68           N  
ATOM   1692  H   ASN A 111      12.122 -33.009 -13.144  1.00  1.68           H  
ATOM   1693  HA  ASN A 111      12.107 -35.171 -12.460  1.00  1.68           H  
ATOM   1694 1HB  ASN A 111       9.395 -34.209 -11.571  1.00  1.68           H  
ATOM   1695 2HB  ASN A 111      10.117 -35.714 -11.017  1.00  1.68           H  
ATOM   1696 1HD2 ASN A 111      10.940 -33.181  -8.507  1.00  1.68           H  
ATOM   1697 2HD2 ASN A 111       9.530 -33.979  -9.123  1.00  1.68           H  
ATOM   1698  N   GLY A 112      10.724 -36.159 -14.847  1.00  1.69           N  
ATOM   1699  CA  GLY A 112      11.557 -35.429 -15.806  1.00  1.69           C  
ATOM   1700  C   GLY A 112      10.681 -35.193 -17.040  1.00  1.69           C  
ATOM   1701  O   GLY A 112      11.122 -35.376 -18.178  1.00  1.69           O  
ATOM   1702  H   GLY A 112      10.242 -36.950 -15.247  1.00  1.69           H  
ATOM   1703 1HA  GLY A 112      11.931 -34.495 -15.419  1.00  1.69           H  
ATOM   1704 2HA  GLY A 112      12.420 -36.035 -16.076  1.00  1.69           H  
ATOM   1705  N   GLN A 113       9.412 -34.880 -16.805  1.00  1.59           N  
ATOM   1706  CA  GLN A 113       8.434 -34.681 -17.875  1.00  1.59           C  
ATOM   1707  C   GLN A 113       8.232 -33.196 -18.229  1.00  1.59           C  
ATOM   1708  O   GLN A 113       8.379 -32.354 -17.347  1.00  1.59           O  
ATOM   1709  CB  GLN A 113       7.112 -35.346 -17.476  1.00  1.59           C  
ATOM   1710  CG  GLN A 113       6.087 -35.324 -18.556  1.00  1.59           C  
ATOM   1711  CD  GLN A 113       4.881 -36.144 -18.298  1.00  1.59           C  
ATOM   1712  OE1 GLN A 113       4.701 -36.770 -17.246  1.00  1.59           O  
ATOM   1713  NE2 GLN A 113       4.023 -36.161 -19.297  1.00  1.59           N  
ATOM   1714  H   GLN A 113       9.136 -34.713 -15.832  1.00  1.59           H  
ATOM   1715  HA  GLN A 113       8.799 -35.227 -18.739  1.00  1.59           H  
ATOM   1716 1HB  GLN A 113       7.292 -36.381 -17.203  1.00  1.59           H  
ATOM   1717 2HB  GLN A 113       6.695 -34.840 -16.602  1.00  1.59           H  
ATOM   1718 1HG  GLN A 113       5.770 -34.293 -18.747  1.00  1.59           H  
ATOM   1719 2HG  GLN A 113       6.540 -35.738 -19.430  1.00  1.59           H  
ATOM   1720 1HE2 GLN A 113       3.176 -36.686 -19.232  1.00  1.59           H  
ATOM   1721 2HE2 GLN A 113       4.230 -35.585 -20.117  1.00  1.59           H  
ATOM   1722  N   PRO A 114       8.068 -32.808 -19.506  1.00  1.41           N  
ATOM   1723  CA  PRO A 114       7.725 -31.463 -19.940  1.00  1.41           C  
ATOM   1724  C   PRO A 114       6.441 -30.876 -19.339  1.00  1.41           C  
ATOM   1725  O   PRO A 114       5.408 -31.535 -19.226  1.00  1.41           O  
ATOM   1726  CB  PRO A 114       7.603 -31.639 -21.454  1.00  1.41           C  
ATOM   1727  CG  PRO A 114       8.503 -32.787 -21.785  1.00  1.41           C  
ATOM   1728  CD  PRO A 114       8.376 -33.724 -20.628  1.00  1.41           C  
ATOM   1729  HA  PRO A 114       8.563 -30.792 -19.727  1.00  1.41           H  
ATOM   1730 1HB  PRO A 114       6.574 -31.863 -21.707  1.00  1.41           H  
ATOM   1731 2HB  PRO A 114       7.870 -30.705 -21.967  1.00  1.41           H  
ATOM   1732 1HG  PRO A 114       8.164 -33.241 -22.727  1.00  1.41           H  
ATOM   1733 2HG  PRO A 114       9.532 -32.445 -21.949  1.00  1.41           H  
ATOM   1734 1HD  PRO A 114       7.564 -34.413 -20.839  1.00  1.41           H  
ATOM   1735 2HD  PRO A 114       9.353 -34.216 -20.496  1.00  1.41           H  
ATOM   1736  N   TYR A 115       6.522 -29.600 -19.011  1.00  1.21           N  
ATOM   1737  CA  TYR A 115       5.463 -28.756 -18.467  1.00  1.21           C  
ATOM   1738  C   TYR A 115       5.280 -27.503 -19.287  1.00  1.21           C  
ATOM   1739  O   TYR A 115       6.223 -27.010 -19.915  1.00  1.21           O  
ATOM   1740  CB  TYR A 115       5.773 -28.353 -17.030  1.00  1.21           C  
ATOM   1741  CG  TYR A 115       5.697 -29.445 -16.045  1.00  1.21           C  
ATOM   1742  CD1 TYR A 115       6.716 -30.314 -15.913  1.00  1.21           C  
ATOM   1743  CD2 TYR A 115       4.595 -29.541 -15.220  1.00  1.21           C  
ATOM   1744  CE1 TYR A 115       6.633 -31.321 -14.987  1.00  1.21           C  
ATOM   1745  CE2 TYR A 115       4.526 -30.539 -14.270  1.00  1.21           C  
ATOM   1746  CZ  TYR A 115       5.549 -31.435 -14.165  1.00  1.21           C  
ATOM   1747  OH  TYR A 115       5.505 -32.452 -13.235  1.00  1.21           O  
ATOM   1748  H   TYR A 115       7.427 -29.166 -19.112  1.00  1.21           H  
ATOM   1749  HA  TYR A 115       4.521 -29.308 -18.487  1.00  1.21           H  
ATOM   1750 1HB  TYR A 115       6.781 -27.956 -17.005  1.00  1.21           H  
ATOM   1751 2HB  TYR A 115       5.094 -27.558 -16.716  1.00  1.21           H  
ATOM   1752  HD1 TYR A 115       7.592 -30.220 -16.554  1.00  1.21           H  
ATOM   1753  HD2 TYR A 115       3.775 -28.822 -15.321  1.00  1.21           H  
ATOM   1754  HE1 TYR A 115       7.439 -32.022 -14.902  1.00  1.21           H  
ATOM   1755  HE2 TYR A 115       3.656 -30.613 -13.617  1.00  1.21           H  
ATOM   1756  HH  TYR A 115       6.319 -32.972 -13.295  1.00  1.21           H  
ATOM   1757  N   ALA A 116       4.081 -26.954 -19.240  1.00  1.02           N  
ATOM   1758  CA  ALA A 116       3.833 -25.665 -19.864  1.00  1.02           C  
ATOM   1759  C   ALA A 116       2.806 -24.902 -19.051  1.00  1.02           C  
ATOM   1760  O   ALA A 116       1.731 -25.427 -18.749  1.00  1.02           O  
ATOM   1761  CB  ALA A 116       3.345 -25.844 -21.289  1.00  1.02           C  
ATOM   1762  H   ALA A 116       3.341 -27.440 -18.731  1.00  1.02           H  
ATOM   1763  HA  ALA A 116       4.754 -25.100 -19.866  1.00  1.02           H  
ATOM   1764 1HB  ALA A 116       3.183 -24.867 -21.729  1.00  1.02           H  
ATOM   1765 2HB  ALA A 116       4.100 -26.381 -21.861  1.00  1.02           H  
ATOM   1766 3HB  ALA A 116       2.417 -26.409 -21.294  1.00  1.02           H  
ATOM   1767  N   MET A 117       3.099 -23.635 -18.765  1.00  0.88           N  
ATOM   1768  CA  MET A 117       2.155 -22.876 -17.971  1.00  0.88           C  
ATOM   1769  C   MET A 117       1.937 -21.454 -18.438  1.00  0.88           C  
ATOM   1770  O   MET A 117       2.839 -20.800 -18.966  1.00  0.88           O  
ATOM   1771  CB  MET A 117       2.623 -22.852 -16.514  1.00  0.88           C  
ATOM   1772  CG  MET A 117       3.959 -22.181 -16.297  1.00  0.88           C  
ATOM   1773  SD  MET A 117       4.473 -22.212 -14.583  1.00  0.88           S  
ATOM   1774  CE  MET A 117       6.007 -21.314 -14.636  1.00  0.88           C  
ATOM   1775  H   MET A 117       3.992 -23.243 -19.041  1.00  0.88           H  
ATOM   1776  HA  MET A 117       1.205 -23.381 -18.046  1.00  0.88           H  
ATOM   1777 1HB  MET A 117       1.876 -22.345 -15.896  1.00  0.88           H  
ATOM   1778 2HB  MET A 117       2.723 -23.872 -16.145  1.00  0.88           H  
ATOM   1779 1HG  MET A 117       4.719 -22.687 -16.899  1.00  0.88           H  
ATOM   1780 2HG  MET A 117       3.897 -21.156 -16.620  1.00  0.88           H  
ATOM   1781 1HE  MET A 117       6.430 -21.258 -13.633  1.00  0.88           H  
ATOM   1782 2HE  MET A 117       6.703 -21.830 -15.296  1.00  0.88           H  
ATOM   1783 3HE  MET A 117       5.828 -20.310 -15.007  1.00  0.88           H  
ATOM   1784  N   ASP A 118       0.730 -20.967 -18.182  1.00  0.78           N  
ATOM   1785  CA  ASP A 118       0.369 -19.604 -18.545  1.00  0.78           C  
ATOM   1786  C   ASP A 118       0.586 -18.631 -17.398  1.00  0.78           C  
ATOM   1787  O   ASP A 118       0.047 -18.798 -16.303  1.00  0.78           O  
ATOM   1788  CB  ASP A 118      -1.039 -19.565 -19.121  1.00  0.78           C  
ATOM   1789  CG  ASP A 118      -1.034 -20.261 -20.506  1.00  0.78           C  
ATOM   1790  OD1 ASP A 118       0.046 -20.476 -21.010  1.00  0.78           O  
ATOM   1791  OD2 ASP A 118      -2.061 -20.578 -21.048  1.00  0.78           O  
ATOM   1792  H   ASP A 118       0.056 -21.580 -17.719  1.00  0.78           H  
ATOM   1793  HA  ASP A 118       1.031 -19.288 -19.351  1.00  0.78           H  
ATOM   1794 1HB  ASP A 118      -1.733 -20.074 -18.452  1.00  0.78           H  
ATOM   1795 2HB  ASP A 118      -1.366 -18.529 -19.231  1.00  0.78           H  
ATOM   1796  N   VAL A 119       1.438 -17.645 -17.671  1.00  0.71           N  
ATOM   1797  CA  VAL A 119       1.889 -16.661 -16.705  1.00  0.71           C  
ATOM   1798  C   VAL A 119       1.613 -15.222 -17.107  1.00  0.71           C  
ATOM   1799  O   VAL A 119       1.822 -14.826 -18.253  1.00  0.71           O  
ATOM   1800  CB  VAL A 119       3.410 -16.813 -16.512  1.00  0.71           C  
ATOM   1801  CG1 VAL A 119       3.902 -15.776 -15.546  1.00  0.71           C  
ATOM   1802  CG2 VAL A 119       3.730 -18.215 -16.025  1.00  0.71           C  
ATOM   1803  H   VAL A 119       1.818 -17.582 -18.616  1.00  0.71           H  
ATOM   1804  HA  VAL A 119       1.384 -16.851 -15.760  1.00  0.71           H  
ATOM   1805  HB  VAL A 119       3.913 -16.643 -17.469  1.00  0.71           H  
ATOM   1806 1HG1 VAL A 119       4.977 -15.875 -15.419  1.00  0.71           H  
ATOM   1807 2HG1 VAL A 119       3.684 -14.792 -15.929  1.00  0.71           H  
ATOM   1808 3HG1 VAL A 119       3.401 -15.917 -14.599  1.00  0.71           H  
ATOM   1809 1HG2 VAL A 119       4.800 -18.317 -15.899  1.00  0.71           H  
ATOM   1810 2HG2 VAL A 119       3.238 -18.398 -15.081  1.00  0.71           H  
ATOM   1811 3HG2 VAL A 119       3.383 -18.932 -16.758  1.00  0.71           H  
ATOM   1812  N   ARG A 120       1.098 -14.433 -16.174  1.00  0.66           N  
ATOM   1813  CA  ARG A 120       0.926 -13.019 -16.462  1.00  0.66           C  
ATOM   1814  C   ARG A 120       1.908 -12.226 -15.619  1.00  0.66           C  
ATOM   1815  O   ARG A 120       1.995 -12.443 -14.415  1.00  0.66           O  
ATOM   1816  CB  ARG A 120      -0.493 -12.567 -16.177  1.00  0.66           C  
ATOM   1817  CG  ARG A 120      -0.768 -11.090 -16.441  1.00  0.66           C  
ATOM   1818  CD  ARG A 120      -2.223 -10.777 -16.294  1.00  0.66           C  
ATOM   1819  NE  ARG A 120      -2.694 -10.969 -14.916  1.00  0.66           N  
ATOM   1820  CZ  ARG A 120      -2.689 -10.002 -13.970  1.00  0.66           C  
ATOM   1821  NH1 ARG A 120      -2.256  -8.807 -14.279  1.00  0.66           N  
ATOM   1822  NH2 ARG A 120      -3.122 -10.252 -12.744  1.00  0.66           N  
ATOM   1823  H   ARG A 120       0.855 -14.811 -15.255  1.00  0.66           H  
ATOM   1824  HA  ARG A 120       1.149 -12.832 -17.509  1.00  0.66           H  
ATOM   1825 1HB  ARG A 120      -1.179 -13.145 -16.793  1.00  0.66           H  
ATOM   1826 2HB  ARG A 120      -0.741 -12.769 -15.150  1.00  0.66           H  
ATOM   1827 1HG  ARG A 120      -0.208 -10.478 -15.727  1.00  0.66           H  
ATOM   1828 2HG  ARG A 120      -0.453 -10.837 -17.458  1.00  0.66           H  
ATOM   1829 1HD  ARG A 120      -2.398  -9.737 -16.571  1.00  0.66           H  
ATOM   1830 2HD  ARG A 120      -2.802 -11.428 -16.947  1.00  0.66           H  
ATOM   1831  HE  ARG A 120      -3.033 -11.886 -14.653  1.00  0.66           H  
ATOM   1832 1HH1 ARG A 120      -1.928  -8.616 -15.210  1.00  0.66           H  
ATOM   1833 2HH1 ARG A 120      -2.236  -8.061 -13.571  1.00  0.66           H  
ATOM   1834 1HH2 ARG A 120      -3.458 -11.171 -12.503  1.00  0.66           H  
ATOM   1835 2HH2 ARG A 120      -3.116  -9.517 -12.045  1.00  0.66           H  
ATOM   1836  N   VAL A 121       2.661 -11.331 -16.237  1.00  0.64           N  
ATOM   1837  CA  VAL A 121       3.610 -10.530 -15.475  1.00  0.64           C  
ATOM   1838  C   VAL A 121       3.343  -9.061 -15.470  1.00  0.64           C  
ATOM   1839  O   VAL A 121       3.104  -8.458 -16.512  1.00  0.64           O  
ATOM   1840  CB  VAL A 121       5.068 -10.749 -15.928  1.00  0.64           C  
ATOM   1841  CG1 VAL A 121       5.983  -9.793 -15.265  1.00  0.64           C  
ATOM   1842  CG2 VAL A 121       5.530 -12.086 -15.460  1.00  0.64           C  
ATOM   1843  H   VAL A 121       2.563 -11.204 -17.242  1.00  0.64           H  
ATOM   1844  HA  VAL A 121       3.555 -10.872 -14.462  1.00  0.64           H  
ATOM   1845  HB  VAL A 121       5.135 -10.628 -16.999  1.00  0.64           H  
ATOM   1846 1HG1 VAL A 121       7.004  -9.995 -15.580  1.00  0.64           H  
ATOM   1847 2HG1 VAL A 121       5.719  -8.784 -15.534  1.00  0.64           H  
ATOM   1848 3HG1 VAL A 121       5.897  -9.921 -14.187  1.00  0.64           H  
ATOM   1849 1HG2 VAL A 121       6.565 -12.240 -15.756  1.00  0.64           H  
ATOM   1850 2HG2 VAL A 121       5.460 -12.104 -14.384  1.00  0.64           H  
ATOM   1851 3HG2 VAL A 121       4.910 -12.855 -15.870  1.00  0.64           H  
ATOM   1852  N   GLU A 122       3.384  -8.491 -14.271  1.00  0.64           N  
ATOM   1853  CA  GLU A 122       3.252  -7.057 -14.100  1.00  0.64           C  
ATOM   1854  C   GLU A 122       4.620  -6.501 -13.732  1.00  0.64           C  
ATOM   1855  O   GLU A 122       5.356  -7.117 -12.953  1.00  0.64           O  
ATOM   1856  CB  GLU A 122       2.228  -6.702 -13.012  1.00  0.64           C  
ATOM   1857  CG  GLU A 122       0.780  -7.096 -13.320  1.00  0.64           C  
ATOM   1858  CD  GLU A 122      -0.214  -6.614 -12.254  1.00  0.64           C  
ATOM   1859  OE1 GLU A 122       0.218  -6.056 -11.278  1.00  0.64           O  
ATOM   1860  OE2 GLU A 122      -1.404  -6.800 -12.438  1.00  0.64           O  
ATOM   1861  H   GLU A 122       3.559  -9.096 -13.462  1.00  0.64           H  
ATOM   1862  HA  GLU A 122       2.942  -6.602 -15.039  1.00  0.64           H  
ATOM   1863 1HB  GLU A 122       2.511  -7.194 -12.078  1.00  0.64           H  
ATOM   1864 2HB  GLU A 122       2.252  -5.628 -12.832  1.00  0.64           H  
ATOM   1865 1HG  GLU A 122       0.497  -6.679 -14.275  1.00  0.64           H  
ATOM   1866 2HG  GLU A 122       0.725  -8.183 -13.400  1.00  0.64           H  
ATOM   1867  N   MET A 123       4.955  -5.329 -14.258  1.00  0.66           N  
ATOM   1868  CA  MET A 123       6.224  -4.685 -13.913  1.00  0.66           C  
ATOM   1869  C   MET A 123       6.136  -3.196 -13.655  1.00  0.66           C  
ATOM   1870  O   MET A 123       5.286  -2.480 -14.203  1.00  0.66           O  
ATOM   1871  CB  MET A 123       7.300  -4.901 -14.975  1.00  0.66           C  
ATOM   1872  CG  MET A 123       7.784  -6.295 -15.140  1.00  0.66           C  
ATOM   1873  SD  MET A 123       9.082  -6.391 -16.332  1.00  0.66           S  
ATOM   1874  CE  MET A 123       9.209  -8.098 -16.730  1.00  0.66           C  
ATOM   1875  H   MET A 123       4.308  -4.884 -14.912  1.00  0.66           H  
ATOM   1876  HA  MET A 123       6.582  -5.136 -12.989  1.00  0.66           H  
ATOM   1877 1HB  MET A 123       6.924  -4.564 -15.937  1.00  0.66           H  
ATOM   1878 2HB  MET A 123       8.172  -4.292 -14.732  1.00  0.66           H  
ATOM   1879 1HG  MET A 123       8.168  -6.633 -14.191  1.00  0.66           H  
ATOM   1880 2HG  MET A 123       6.981  -6.931 -15.438  1.00  0.66           H  
ATOM   1881 1HE  MET A 123       9.976  -8.216 -17.475  1.00  0.66           H  
ATOM   1882 2HE  MET A 123       9.472  -8.659 -15.852  1.00  0.66           H  
ATOM   1883 3HE  MET A 123       8.266  -8.461 -17.128  1.00  0.66           H  
ATOM   1884  N   ARG A 124       7.094  -2.735 -12.859  1.00  0.70           N  
ATOM   1885  CA  ARG A 124       7.323  -1.317 -12.601  1.00  0.70           C  
ATOM   1886  C   ARG A 124       8.783  -1.002 -12.843  1.00  0.70           C  
ATOM   1887  O   ARG A 124       9.653  -1.634 -12.235  1.00  0.70           O  
ATOM   1888  CB  ARG A 124       7.012  -0.963 -11.160  1.00  0.70           C  
ATOM   1889  CG  ARG A 124       7.169   0.486 -10.793  1.00  0.70           C  
ATOM   1890  CD  ARG A 124       6.924   0.684  -9.356  1.00  0.70           C  
ATOM   1891  NE  ARG A 124       7.175   2.044  -8.962  1.00  0.70           N  
ATOM   1892  CZ  ARG A 124       6.233   2.993  -8.839  1.00  0.70           C  
ATOM   1893  NH1 ARG A 124       4.971   2.688  -9.053  1.00  0.70           N  
ATOM   1894  NH2 ARG A 124       6.561   4.223  -8.503  1.00  0.70           N  
ATOM   1895  H   ARG A 124       7.705  -3.423 -12.412  1.00  0.70           H  
ATOM   1896  HA  ARG A 124       6.720  -0.722 -13.281  1.00  0.70           H  
ATOM   1897 1HB  ARG A 124       6.006  -1.285 -10.898  1.00  0.70           H  
ATOM   1898 2HB  ARG A 124       7.709  -1.486 -10.522  1.00  0.70           H  
ATOM   1899 1HG  ARG A 124       8.196   0.799 -10.997  1.00  0.70           H  
ATOM   1900 2HG  ARG A 124       6.488   1.109 -11.359  1.00  0.70           H  
ATOM   1901 1HD  ARG A 124       5.890   0.440  -9.117  1.00  0.70           H  
ATOM   1902 2HD  ARG A 124       7.593   0.037  -8.785  1.00  0.70           H  
ATOM   1903  HE  ARG A 124       8.161   2.290  -8.813  1.00  0.70           H  
ATOM   1904 1HH1 ARG A 124       4.719   1.745  -9.311  1.00  0.70           H  
ATOM   1905 2HH1 ARG A 124       4.256   3.394  -8.961  1.00  0.70           H  
ATOM   1906 1HH2 ARG A 124       7.531   4.465  -8.338  1.00  0.70           H  
ATOM   1907 2HH2 ARG A 124       5.834   4.913  -8.415  1.00  0.70           H  
ATOM   1908  N   PHE A 125       9.050  -0.023 -13.705  1.00  0.74           N  
ATOM   1909  CA  PHE A 125      10.405   0.371 -14.051  1.00  0.74           C  
ATOM   1910  C   PHE A 125      10.786   1.736 -13.459  1.00  0.74           C  
ATOM   1911  O   PHE A 125       9.930   2.606 -13.290  1.00  0.74           O  
ATOM   1912  CB  PHE A 125      10.522   0.416 -15.569  1.00  0.74           C  
ATOM   1913  CG  PHE A 125      10.395  -0.922 -16.271  1.00  0.74           C  
ATOM   1914  CD1 PHE A 125       9.158  -1.480 -16.574  1.00  0.74           C  
ATOM   1915  CD2 PHE A 125      11.515  -1.591 -16.673  1.00  0.74           C  
ATOM   1916  CE1 PHE A 125       9.076  -2.677 -17.250  1.00  0.74           C  
ATOM   1917  CE2 PHE A 125      11.436  -2.774 -17.359  1.00  0.74           C  
ATOM   1918  CZ  PHE A 125      10.218  -3.324 -17.651  1.00  0.74           C  
ATOM   1919  H   PHE A 125       8.287   0.446 -14.192  1.00  0.74           H  
ATOM   1920  HA  PHE A 125      11.076  -0.373 -13.660  1.00  0.74           H  
ATOM   1921 1HB  PHE A 125       9.768   1.093 -15.974  1.00  0.74           H  
ATOM   1922 2HB  PHE A 125      11.505   0.816 -15.811  1.00  0.74           H  
ATOM   1923  HD1 PHE A 125       8.244  -0.965 -16.271  1.00  0.74           H  
ATOM   1924  HD2 PHE A 125      12.485  -1.162 -16.451  1.00  0.74           H  
ATOM   1925  HE1 PHE A 125       8.100  -3.101 -17.472  1.00  0.74           H  
ATOM   1926  HE2 PHE A 125      12.356  -3.273 -17.665  1.00  0.74           H  
ATOM   1927  HZ  PHE A 125      10.158  -4.268 -18.196  1.00  0.74           H  
ATOM   1928  N   ASP A 126      12.071   1.916 -13.147  1.00  0.78           N  
ATOM   1929  CA  ASP A 126      12.581   3.182 -12.620  1.00  0.78           C  
ATOM   1930  C   ASP A 126      12.960   4.144 -13.734  1.00  0.78           C  
ATOM   1931  O   ASP A 126      12.852   3.827 -14.920  1.00  0.78           O  
ATOM   1932  CB  ASP A 126      13.824   2.987 -11.722  1.00  0.78           C  
ATOM   1933  CG  ASP A 126      15.092   2.534 -12.464  1.00  0.78           C  
ATOM   1934  OD1 ASP A 126      15.098   2.606 -13.681  1.00  0.78           O  
ATOM   1935  OD2 ASP A 126      16.070   2.176 -11.824  1.00  0.78           O  
ATOM   1936  H   ASP A 126      12.708   1.145 -13.300  1.00  0.78           H  
ATOM   1937  HA  ASP A 126      11.798   3.646 -12.015  1.00  0.78           H  
ATOM   1938 1HB  ASP A 126      14.036   3.912 -11.188  1.00  0.78           H  
ATOM   1939 2HB  ASP A 126      13.608   2.247 -10.978  1.00  0.78           H  
ATOM   1940  N   GLU A 127      13.531   5.271 -13.335  1.00  0.80           N  
ATOM   1941  CA  GLU A 127      13.958   6.358 -14.205  1.00  0.80           C  
ATOM   1942  C   GLU A 127      15.048   5.985 -15.231  1.00  0.80           C  
ATOM   1943  O   GLU A 127      15.290   6.734 -16.178  1.00  0.80           O  
ATOM   1944  CB  GLU A 127      14.438   7.530 -13.335  1.00  0.80           C  
ATOM   1945  CG  GLU A 127      13.330   8.208 -12.478  1.00  0.80           C  
ATOM   1946  CD  GLU A 127      13.037   7.556 -11.118  1.00  0.80           C  
ATOM   1947  OE1 GLU A 127      13.766   6.685 -10.721  1.00  0.80           O  
ATOM   1948  OE2 GLU A 127      12.076   7.939 -10.477  1.00  0.80           O  
ATOM   1949  H   GLU A 127      13.619   5.420 -12.344  1.00  0.80           H  
ATOM   1950  HA  GLU A 127      13.084   6.687 -14.765  1.00  0.80           H  
ATOM   1951 1HB  GLU A 127      15.222   7.180 -12.660  1.00  0.80           H  
ATOM   1952 2HB  GLU A 127      14.878   8.299 -13.974  1.00  0.80           H  
ATOM   1953 1HG  GLU A 127      13.646   9.228 -12.300  1.00  0.80           H  
ATOM   1954 2HG  GLU A 127      12.425   8.247 -13.063  1.00  0.80           H  
ATOM   1955  N   HIS A 128      15.749   4.868 -15.009  1.00  0.80           N  
ATOM   1956  CA  HIS A 128      16.834   4.429 -15.867  1.00  0.80           C  
ATOM   1957  C   HIS A 128      16.418   3.246 -16.743  1.00  0.80           C  
ATOM   1958  O   HIS A 128      17.247   2.675 -17.455  1.00  0.80           O  
ATOM   1959  CB  HIS A 128      18.018   4.001 -15.002  1.00  0.80           C  
ATOM   1960  CG  HIS A 128      18.558   5.097 -14.161  1.00  0.80           C  
ATOM   1961  ND1 HIS A 128      19.280   6.153 -14.675  1.00  0.80           N  
ATOM   1962  CD2 HIS A 128      18.464   5.313 -12.832  1.00  0.80           C  
ATOM   1963  CE1 HIS A 128      19.613   6.973 -13.693  1.00  0.80           C  
ATOM   1964  NE2 HIS A 128      19.128   6.486 -12.564  1.00  0.80           N  
ATOM   1965  H   HIS A 128      15.482   4.249 -14.247  1.00  0.80           H  
ATOM   1966  HA  HIS A 128      17.145   5.245 -16.515  1.00  0.80           H  
ATOM   1967 1HB  HIS A 128      17.703   3.188 -14.339  1.00  0.80           H  
ATOM   1968 2HB  HIS A 128      18.815   3.617 -15.636  1.00  0.80           H  
ATOM   1969  HD2 HIS A 128      17.950   4.671 -12.112  1.00  0.80           H  
ATOM   1970  HE1 HIS A 128      20.185   7.894 -13.795  1.00  0.80           H  
ATOM   1971  HE2 HIS A 128      19.227   6.905 -11.650  1.00  0.80           H  
ATOM   1972  N   GLY A 129      15.136   2.879 -16.696  1.00  0.77           N  
ATOM   1973  CA  GLY A 129      14.625   1.750 -17.466  1.00  0.77           C  
ATOM   1974  C   GLY A 129      14.839   0.410 -16.767  1.00  0.77           C  
ATOM   1975  O   GLY A 129      14.680  -0.645 -17.389  1.00  0.77           O  
ATOM   1976  H   GLY A 129      14.484   3.377 -16.083  1.00  0.77           H  
ATOM   1977 1HA  GLY A 129      13.562   1.889 -17.637  1.00  0.77           H  
ATOM   1978 2HA  GLY A 129      15.097   1.736 -18.444  1.00  0.77           H  
ATOM   1979  N   ARG A 130      15.248   0.425 -15.502  1.00  0.74           N  
ATOM   1980  CA  ARG A 130      15.491  -0.814 -14.778  1.00  0.74           C  
ATOM   1981  C   ARG A 130      14.226  -1.240 -14.064  1.00  0.74           C  
ATOM   1982  O   ARG A 130      13.421  -0.413 -13.651  1.00  0.74           O  
ATOM   1983  CB  ARG A 130      16.612  -0.669 -13.782  1.00  0.74           C  
ATOM   1984  CG  ARG A 130      17.937  -0.260 -14.358  1.00  0.74           C  
ATOM   1985  CD  ARG A 130      18.956  -0.144 -13.295  1.00  0.74           C  
ATOM   1986  NE  ARG A 130      18.543   0.830 -12.288  1.00  0.74           N  
ATOM   1987  CZ  ARG A 130      19.242   1.204 -11.206  1.00  0.74           C  
ATOM   1988  NH1 ARG A 130      20.450   0.729 -10.962  1.00  0.74           N  
ATOM   1989  NH2 ARG A 130      18.673   2.064 -10.394  1.00  0.74           N  
ATOM   1990  H   ARG A 130      15.359   1.315 -14.999  1.00  0.74           H  
ATOM   1991  HA  ARG A 130      15.765  -1.595 -15.495  1.00  0.74           H  
ATOM   1992 1HB  ARG A 130      16.337   0.046 -13.026  1.00  0.74           H  
ATOM   1993 2HB  ARG A 130      16.759  -1.612 -13.293  1.00  0.74           H  
ATOM   1994 1HG  ARG A 130      18.262  -1.019 -15.070  1.00  0.74           H  
ATOM   1995 2HG  ARG A 130      17.835   0.703 -14.867  1.00  0.74           H  
ATOM   1996 1HD  ARG A 130      19.096  -1.112 -12.816  1.00  0.74           H  
ATOM   1997 2HD  ARG A 130      19.893   0.190 -13.729  1.00  0.74           H  
ATOM   1998  HE  ARG A 130      17.602   1.259 -12.378  1.00  0.74           H  
ATOM   1999 1HH1 ARG A 130      20.872   0.068 -11.600  1.00  0.74           H  
ATOM   2000 2HH1 ARG A 130      20.957   1.031 -10.139  1.00  0.74           H  
ATOM   2001 1HH2 ARG A 130      17.717   2.380 -10.642  1.00  0.74           H  
ATOM   2002 2HH2 ARG A 130      19.141   2.385  -9.563  1.00  0.74           H  
ATOM   2003  N   ILE A 131      14.040  -2.515 -13.866  1.00  0.70           N  
ATOM   2004  CA  ILE A 131      12.870  -2.999 -13.172  1.00  0.70           C  
ATOM   2005  C   ILE A 131      13.012  -2.827 -11.663  1.00  0.70           C  
ATOM   2006  O   ILE A 131      14.024  -3.208 -11.069  1.00  0.70           O  
ATOM   2007  CB  ILE A 131      12.640  -4.484 -13.483  1.00  0.70           C  
ATOM   2008  CG1 ILE A 131      12.403  -4.725 -14.924  1.00  0.70           C  
ATOM   2009  CG2 ILE A 131      11.428  -4.952 -12.743  1.00  0.70           C  
ATOM   2010  CD1 ILE A 131      12.484  -6.189 -15.310  1.00  0.70           C  
ATOM   2011  H   ILE A 131      14.711  -3.173 -14.231  1.00  0.70           H  
ATOM   2012  HA  ILE A 131      12.001  -2.440 -13.511  1.00  0.70           H  
ATOM   2013  HB  ILE A 131      13.498  -5.039 -13.216  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 131      11.403  -4.372 -15.153  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 131      13.130  -4.165 -15.513  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 131      11.251  -5.989 -12.964  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 131      11.576  -4.833 -11.681  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 131      10.561  -4.364 -13.060  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 131      12.275  -6.303 -16.368  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 131      13.489  -6.566 -15.096  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 131      11.755  -6.759 -14.736  1.00  0.70           H  
ATOM   2022  N   GLN A 132      12.021  -2.196 -11.042  1.00  0.67           N  
ATOM   2023  CA  GLN A 132      12.000  -2.045  -9.595  1.00  0.67           C  
ATOM   2024  C   GLN A 132      11.267  -3.231  -9.031  1.00  0.67           C  
ATOM   2025  O   GLN A 132      11.702  -3.835  -8.046  1.00  0.67           O  
ATOM   2026  CB  GLN A 132      11.273  -0.771  -9.147  1.00  0.67           C  
ATOM   2027  CG  GLN A 132      11.935   0.509  -9.520  1.00  0.67           C  
ATOM   2028  CD  GLN A 132      11.138   1.745  -9.040  1.00  0.67           C  
ATOM   2029  OE1 GLN A 132       9.902   1.754  -9.067  1.00  0.67           O  
ATOM   2030  NE2 GLN A 132      11.849   2.771  -8.578  1.00  0.67           N  
ATOM   2031  H   GLN A 132      11.238  -1.864 -11.586  1.00  0.67           H  
ATOM   2032  HA  GLN A 132      13.021  -2.045  -9.212  1.00  0.67           H  
ATOM   2033 1HB  GLN A 132      10.271  -0.761  -9.589  1.00  0.67           H  
ATOM   2034 2HB  GLN A 132      11.143  -0.785  -8.065  1.00  0.67           H  
ATOM   2035 1HG  GLN A 132      12.934   0.535  -9.081  1.00  0.67           H  
ATOM   2036 2HG  GLN A 132      12.002   0.538 -10.608  1.00  0.67           H  
ATOM   2037 1HE2 GLN A 132      11.384   3.596  -8.247  1.00  0.67           H  
ATOM   2038 2HE2 GLN A 132      12.849   2.719  -8.539  1.00  0.67           H  
ATOM   2039  N   THR A 133      10.132  -3.545  -9.659  1.00  0.65           N  
ATOM   2040  CA  THR A 133       9.335  -4.657  -9.187  1.00  0.65           C  
ATOM   2041  C   THR A 133       8.884  -5.550 -10.344  1.00  0.65           C  
ATOM   2042  O   THR A 133       8.582  -5.060 -11.440  1.00  0.65           O  
ATOM   2043  CB  THR A 133       8.080  -4.147  -8.448  1.00  0.65           C  
ATOM   2044  OG1 THR A 133       7.202  -3.497  -9.358  1.00  0.65           O  
ATOM   2045  CG2 THR A 133       8.435  -3.167  -7.328  1.00  0.65           C  
ATOM   2046  H   THR A 133       9.851  -2.999 -10.471  1.00  0.65           H  
ATOM   2047  HA  THR A 133       9.931  -5.259  -8.504  1.00  0.65           H  
ATOM   2048  HB  THR A 133       7.590  -4.955  -8.048  1.00  0.65           H  
ATOM   2049  HG1 THR A 133       6.762  -4.157  -9.900  1.00  0.65           H  
ATOM   2050 1HG2 THR A 133       7.526  -2.845  -6.827  1.00  0.65           H  
ATOM   2051 2HG2 THR A 133       9.094  -3.658  -6.607  1.00  0.65           H  
ATOM   2052 3HG2 THR A 133       8.932  -2.300  -7.745  1.00  0.65           H  
ATOM   2053  N   MET A 134       8.709  -6.842 -10.053  1.00  0.64           N  
ATOM   2054  CA  MET A 134       8.114  -7.770 -11.022  1.00  0.64           C  
ATOM   2055  C   MET A 134       7.298  -8.875 -10.363  1.00  0.64           C  
ATOM   2056  O   MET A 134       7.808  -9.595  -9.502  1.00  0.64           O  
ATOM   2057  CB  MET A 134       9.193  -8.415 -11.879  1.00  0.64           C  
ATOM   2058  CG  MET A 134       8.668  -9.302 -12.986  1.00  0.64           C  
ATOM   2059  SD  MET A 134       8.190 -10.972 -12.460  1.00  0.64           S  
ATOM   2060  CE  MET A 134       9.764 -11.697 -12.330  1.00  0.64           C  
ATOM   2061  H   MET A 134       9.045  -7.177  -9.149  1.00  0.64           H  
ATOM   2062  HA  MET A 134       7.438  -7.209 -11.660  1.00  0.64           H  
ATOM   2063 1HB  MET A 134       9.816  -7.655 -12.325  1.00  0.64           H  
ATOM   2064 2HB  MET A 134       9.819  -9.029 -11.263  1.00  0.64           H  
ATOM   2065 1HG  MET A 134       7.809  -8.827 -13.422  1.00  0.64           H  
ATOM   2066 2HG  MET A 134       9.435  -9.396 -13.741  1.00  0.64           H  
ATOM   2067 1HE  MET A 134       9.673 -12.737 -12.023  1.00  0.64           H  
ATOM   2068 2HE  MET A 134      10.240 -11.631 -13.283  1.00  0.64           H  
ATOM   2069 3HE  MET A 134      10.349 -11.150 -11.615  1.00  0.64           H  
ATOM   2070  N   GLN A 135       6.046  -9.043 -10.806  1.00  0.64           N  
ATOM   2071  CA  GLN A 135       5.204 -10.115 -10.267  1.00  0.64           C  
ATOM   2072  C   GLN A 135       4.657 -11.029 -11.322  1.00  0.64           C  
ATOM   2073  O   GLN A 135       4.033 -10.569 -12.274  1.00  0.64           O  
ATOM   2074  CB  GLN A 135       3.968  -9.572  -9.565  1.00  0.64           C  
ATOM   2075  CG  GLN A 135       4.196  -8.784  -8.390  1.00  0.64           C  
ATOM   2076  CD  GLN A 135       2.921  -8.356  -7.774  1.00  0.64           C  
ATOM   2077  OE1 GLN A 135       2.095  -7.753  -8.477  1.00  0.64           O  
ATOM   2078  NE2 GLN A 135       2.747  -8.628  -6.493  1.00  0.64           N  
ATOM   2079  H   GLN A 135       5.695  -8.419 -11.533  1.00  0.64           H  
ATOM   2080  HA  GLN A 135       5.796 -10.714  -9.575  1.00  0.64           H  
ATOM   2081 1HB  GLN A 135       3.422  -8.948 -10.269  1.00  0.64           H  
ATOM   2082 2HB  GLN A 135       3.318 -10.403  -9.288  1.00  0.64           H  
ATOM   2083 1HG  GLN A 135       4.772  -9.356  -7.667  1.00  0.64           H  
ATOM   2084 2HG  GLN A 135       4.724  -7.899  -8.701  1.00  0.64           H  
ATOM   2085 1HE2 GLN A 135       1.913  -8.340  -6.020  1.00  0.64           H  
ATOM   2086 2HE2 GLN A 135       3.472  -9.130  -5.968  1.00  0.64           H  
ATOM   2087  N   ALA A 136       4.805 -12.325 -11.106  1.00  0.66           N  
ATOM   2088  CA  ALA A 136       4.227 -13.324 -11.991  1.00  0.66           C  
ATOM   2089  C   ALA A 136       2.993 -13.932 -11.350  1.00  0.66           C  
ATOM   2090  O   ALA A 136       3.057 -14.472 -10.243  1.00  0.66           O  
ATOM   2091  CB  ALA A 136       5.240 -14.396 -12.308  1.00  0.66           C  
ATOM   2092  H   ALA A 136       5.368 -12.632 -10.313  1.00  0.66           H  
ATOM   2093  HA  ALA A 136       3.915 -12.836 -12.906  1.00  0.66           H  
ATOM   2094 1HB  ALA A 136       4.811 -15.124 -12.966  1.00  0.66           H  
ATOM   2095 2HB  ALA A 136       6.116 -13.956 -12.778  1.00  0.66           H  
ATOM   2096 3HB  ALA A 136       5.521 -14.870 -11.396  1.00  0.66           H  
ATOM   2097  N   TYR A 137       1.892 -13.847 -12.061  1.00  0.70           N  
ATOM   2098  CA  TYR A 137       0.608 -14.346 -11.636  1.00  0.70           C  
ATOM   2099  C   TYR A 137       0.263 -15.636 -12.355  1.00  0.70           C  
ATOM   2100  O   TYR A 137       0.133 -15.666 -13.582  1.00  0.70           O  
ATOM   2101  CB  TYR A 137      -0.462 -13.288 -11.931  1.00  0.70           C  
ATOM   2102  CG  TYR A 137      -0.392 -12.028 -11.099  1.00  0.70           C  
ATOM   2103  CD1 TYR A 137       0.501 -11.003 -11.418  1.00  0.70           C  
ATOM   2104  CD2 TYR A 137      -1.271 -11.870 -10.045  1.00  0.70           C  
ATOM   2105  CE1 TYR A 137       0.511  -9.849 -10.651  1.00  0.70           C  
ATOM   2106  CE2 TYR A 137      -1.262 -10.720  -9.301  1.00  0.70           C  
ATOM   2107  CZ  TYR A 137      -0.377  -9.712  -9.586  1.00  0.70           C  
ATOM   2108  OH  TYR A 137      -0.394  -8.565  -8.807  1.00  0.70           O  
ATOM   2109  H   TYR A 137       1.941 -13.378 -12.955  1.00  0.70           H  
ATOM   2110  HA  TYR A 137       0.641 -14.546 -10.564  1.00  0.70           H  
ATOM   2111 1HB  TYR A 137      -0.376 -12.989 -12.962  1.00  0.70           H  
ATOM   2112 2HB  TYR A 137      -1.451 -13.723 -11.803  1.00  0.70           H  
ATOM   2113  HD1 TYR A 137       1.190 -11.110 -12.262  1.00  0.70           H  
ATOM   2114  HD2 TYR A 137      -1.982 -12.663  -9.803  1.00  0.70           H  
ATOM   2115  HE1 TYR A 137       1.205  -9.046 -10.889  1.00  0.70           H  
ATOM   2116  HE2 TYR A 137      -1.958 -10.608  -8.473  1.00  0.70           H  
ATOM   2117  HH  TYR A 137       0.458  -8.090  -8.885  1.00  0.70           H  
ATOM   2118  N   TRP A 138       0.187 -16.714 -11.589  1.00  0.75           N  
ATOM   2119  CA  TRP A 138      -0.215 -18.017 -12.103  1.00  0.75           C  
ATOM   2120  C   TRP A 138      -0.544 -18.961 -10.962  1.00  0.75           C  
ATOM   2121  O   TRP A 138      -0.079 -18.766  -9.836  1.00  0.75           O  
ATOM   2122  CB  TRP A 138       0.877 -18.605 -13.009  1.00  0.75           C  
ATOM   2123  CG  TRP A 138       2.250 -18.777 -12.376  1.00  0.75           C  
ATOM   2124  CD1 TRP A 138       3.217 -17.815 -12.213  1.00  0.75           C  
ATOM   2125  CD2 TRP A 138       2.817 -19.995 -11.859  1.00  0.75           C  
ATOM   2126  NE1 TRP A 138       4.335 -18.360 -11.634  1.00  0.75           N  
ATOM   2127  CE2 TRP A 138       4.113 -19.687 -11.410  1.00  0.75           C  
ATOM   2128  CE3 TRP A 138       2.347 -21.308 -11.748  1.00  0.75           C  
ATOM   2129  CZ2 TRP A 138       4.935 -20.641 -10.848  1.00  0.75           C  
ATOM   2130  CZ3 TRP A 138       3.175 -22.266 -11.183  1.00  0.75           C  
ATOM   2131  CH2 TRP A 138       4.437 -21.942 -10.745  1.00  0.75           C  
ATOM   2132  H   TRP A 138       0.359 -16.617 -10.600  1.00  0.75           H  
ATOM   2133  HA  TRP A 138      -1.117 -17.890 -12.703  1.00  0.75           H  
ATOM   2134 1HB  TRP A 138       0.548 -19.586 -13.364  1.00  0.75           H  
ATOM   2135 2HB  TRP A 138       0.983 -17.995 -13.884  1.00  0.75           H  
ATOM   2136  HD1 TRP A 138       3.113 -16.778 -12.504  1.00  0.75           H  
ATOM   2137  HE1 TRP A 138       5.192 -17.880 -11.406  1.00  0.75           H  
ATOM   2138  HE3 TRP A 138       1.344 -21.569 -12.096  1.00  0.75           H  
ATOM   2139  HZ2 TRP A 138       5.941 -20.406 -10.497  1.00  0.75           H  
ATOM   2140  HZ3 TRP A 138       2.799 -23.291 -11.102  1.00  0.75           H  
ATOM   2141  HH2 TRP A 138       5.061 -22.721 -10.311  1.00  0.75           H  
ATOM   2142  N   SER A 139      -1.280 -20.019 -11.261  1.00  0.81           N  
ATOM   2143  CA  SER A 139      -1.537 -21.058 -10.267  1.00  0.81           C  
ATOM   2144  C   SER A 139      -1.555 -22.463 -10.869  1.00  0.81           C  
ATOM   2145  O   SER A 139      -1.181 -22.675 -12.021  1.00  0.81           O  
ATOM   2146  CB  SER A 139      -2.838 -20.776  -9.537  1.00  0.81           C  
ATOM   2147  OG  SER A 139      -2.968 -21.614  -8.417  1.00  0.81           O  
ATOM   2148  H   SER A 139      -1.699 -20.075 -12.189  1.00  0.81           H  
ATOM   2149  HA  SER A 139      -0.731 -21.025  -9.532  1.00  0.81           H  
ATOM   2150 1HB  SER A 139      -2.859 -19.733  -9.221  1.00  0.81           H  
ATOM   2151 2HB  SER A 139      -3.662 -20.926 -10.212  1.00  0.81           H  
ATOM   2152  HG  SER A 139      -2.334 -21.284  -7.769  1.00  0.81           H  
ATOM   2153  N   GLU A 140      -2.015 -23.435 -10.087  1.00  0.87           N  
ATOM   2154  CA  GLU A 140      -2.028 -24.839 -10.501  1.00  0.87           C  
ATOM   2155  C   GLU A 140      -2.881 -25.048 -11.747  1.00  0.87           C  
ATOM   2156  O   GLU A 140      -2.541 -25.835 -12.626  1.00  0.87           O  
ATOM   2157  CB  GLU A 140      -2.567 -25.712  -9.368  1.00  0.87           C  
ATOM   2158  CG  GLU A 140      -1.634 -25.820  -8.164  1.00  0.87           C  
ATOM   2159  CD  GLU A 140      -2.219 -26.633  -7.028  1.00  0.87           C  
ATOM   2160  OE1 GLU A 140      -3.373 -26.987  -7.104  1.00  0.87           O  
ATOM   2161  OE2 GLU A 140      -1.508 -26.899  -6.088  1.00  0.87           O  
ATOM   2162  H   GLU A 140      -2.350 -23.163  -9.174  1.00  0.87           H  
ATOM   2163  HA  GLU A 140      -1.007 -25.142 -10.733  1.00  0.87           H  
ATOM   2164 1HB  GLU A 140      -3.519 -25.310  -9.023  1.00  0.87           H  
ATOM   2165 2HB  GLU A 140      -2.753 -26.719  -9.742  1.00  0.87           H  
ATOM   2166 1HG  GLU A 140      -0.702 -26.282  -8.485  1.00  0.87           H  
ATOM   2167 2HG  GLU A 140      -1.408 -24.815  -7.809  1.00  0.87           H  
ATOM   2168  N   VAL A 141      -3.961 -24.289 -11.846  1.00  0.93           N  
ATOM   2169  CA  VAL A 141      -4.904 -24.376 -12.951  1.00  0.93           C  
ATOM   2170  C   VAL A 141      -4.315 -23.883 -14.272  1.00  0.93           C  
ATOM   2171  O   VAL A 141      -4.903 -24.087 -15.334  1.00  0.93           O  
ATOM   2172  CB  VAL A 141      -6.150 -23.548 -12.613  1.00  0.93           C  
ATOM   2173  CG1 VAL A 141      -6.792 -24.094 -11.346  1.00  0.93           C  
ATOM   2174  CG2 VAL A 141      -5.751 -22.090 -12.429  1.00  0.93           C  
ATOM   2175  H   VAL A 141      -4.150 -23.643 -11.094  1.00  0.93           H  
ATOM   2176  HA  VAL A 141      -5.194 -25.419 -13.067  1.00  0.93           H  
ATOM   2177  HB  VAL A 141      -6.876 -23.635 -13.422  1.00  0.93           H  
ATOM   2178 1HG1 VAL A 141      -7.683 -23.512 -11.108  1.00  0.93           H  
ATOM   2179 2HG1 VAL A 141      -7.069 -25.137 -11.501  1.00  0.93           H  
ATOM   2180 3HG1 VAL A 141      -6.081 -24.025 -10.521  1.00  0.93           H  
ATOM   2181 1HG2 VAL A 141      -6.632 -21.496 -12.187  1.00  0.93           H  
ATOM   2182 2HG2 VAL A 141      -5.035 -22.021 -11.626  1.00  0.93           H  
ATOM   2183 3HG2 VAL A 141      -5.307 -21.709 -13.343  1.00  0.93           H  
ATOM   2184  N   ASN A 142      -3.173 -23.196 -14.202  1.00  0.99           N  
ATOM   2185  CA  ASN A 142      -2.509 -22.660 -15.367  1.00  0.99           C  
ATOM   2186  C   ASN A 142      -1.327 -23.526 -15.758  1.00  0.99           C  
ATOM   2187  O   ASN A 142      -0.596 -23.165 -16.676  1.00  0.99           O  
ATOM   2188  CB  ASN A 142      -1.977 -21.275 -15.061  1.00  0.99           C  
ATOM   2189  CG  ASN A 142      -3.030 -20.291 -14.752  1.00  0.99           C  
ATOM   2190  OD1 ASN A 142      -2.996 -19.701 -13.656  1.00  0.99           O  
ATOM   2191  ND2 ASN A 142      -3.958 -20.085 -15.656  1.00  0.99           N  
ATOM   2192  H   ASN A 142      -2.707 -23.067 -13.307  1.00  0.99           H  
ATOM   2193  HA  ASN A 142      -3.208 -22.632 -16.204  1.00  0.99           H  
ATOM   2194 1HB  ASN A 142      -1.287 -21.332 -14.220  1.00  0.99           H  
ATOM   2195 2HB  ASN A 142      -1.408 -20.918 -15.914  1.00  0.99           H  
ATOM   2196 1HD2 ASN A 142      -4.687 -19.424 -15.485  1.00  0.99           H  
ATOM   2197 2HD2 ASN A 142      -3.936 -20.591 -16.520  1.00  0.99           H  
ATOM   2198  N   ASP A 143      -1.111 -24.640 -15.037  1.00  1.08           N  
ATOM   2199  CA  ASP A 143       0.078 -25.473 -15.225  1.00  1.08           C  
ATOM   2200  C   ASP A 143      -0.248 -26.860 -15.817  1.00  1.08           C  
ATOM   2201  O   ASP A 143      -0.809 -27.722 -15.136  1.00  1.08           O  
ATOM   2202  CB  ASP A 143       0.776 -25.588 -13.850  1.00  1.08           C  
ATOM   2203  CG  ASP A 143       2.135 -26.287 -13.825  1.00  1.08           C  
ATOM   2204  OD1 ASP A 143       2.562 -26.773 -14.827  1.00  1.08           O  
ATOM   2205  OD2 ASP A 143       2.736 -26.315 -12.770  1.00  1.08           O  
ATOM   2206  H   ASP A 143      -1.764 -24.919 -14.305  1.00  1.08           H  
ATOM   2207  HA  ASP A 143       0.740 -24.973 -15.919  1.00  1.08           H  
ATOM   2208 1HB  ASP A 143       0.900 -24.583 -13.434  1.00  1.08           H  
ATOM   2209 2HB  ASP A 143       0.109 -26.124 -13.170  1.00  1.08           H  
ATOM   2210  N   SER A 144       0.057 -27.045 -17.110  1.00  1.25           N  
ATOM   2211  CA  SER A 144      -0.250 -28.279 -17.830  1.00  1.25           C  
ATOM   2212  C   SER A 144       0.962 -29.204 -17.961  1.00  1.25           C  
ATOM   2213  O   SER A 144       2.113 -28.768 -17.884  1.00  1.25           O  
ATOM   2214  CB  SER A 144      -0.775 -27.943 -19.209  1.00  1.25           C  
ATOM   2215  OG  SER A 144       0.210 -27.304 -19.977  1.00  1.25           O  
ATOM   2216  H   SER A 144       0.542 -26.307 -17.616  1.00  1.25           H  
ATOM   2217  HA  SER A 144      -1.023 -28.812 -17.280  1.00  1.25           H  
ATOM   2218 1HB  SER A 144      -1.097 -28.854 -19.711  1.00  1.25           H  
ATOM   2219 2HB  SER A 144      -1.645 -27.295 -19.114  1.00  1.25           H  
ATOM   2220  HG  SER A 144       0.550 -26.567 -19.419  1.00  1.25           H  
ATOM   2221  N   VAL A 145       0.702 -30.478 -18.260  1.00  1.52           N  
ATOM   2222  CA  VAL A 145       1.776 -31.449 -18.454  1.00  1.52           C  
ATOM   2223  C   VAL A 145       1.745 -32.010 -19.879  1.00  1.52           C  
ATOM   2224  O   VAL A 145       0.680 -32.351 -20.394  1.00  1.52           O  
ATOM   2225  CB  VAL A 145       1.665 -32.579 -17.422  1.00  1.52           C  
ATOM   2226  CG1 VAL A 145       2.756 -33.570 -17.645  1.00  1.52           C  
ATOM   2227  CG2 VAL A 145       1.763 -32.001 -16.051  1.00  1.52           C  
ATOM   2228  H   VAL A 145      -0.260 -30.782 -18.331  1.00  1.52           H  
ATOM   2229  HA  VAL A 145       2.735 -30.950 -18.304  1.00  1.52           H  
ATOM   2230  HB  VAL A 145       0.715 -33.093 -17.542  1.00  1.52           H  
ATOM   2231 1HG1 VAL A 145       2.680 -34.374 -16.918  1.00  1.52           H  
ATOM   2232 2HG1 VAL A 145       2.661 -33.974 -18.641  1.00  1.52           H  
ATOM   2233 3HG1 VAL A 145       3.727 -33.075 -17.541  1.00  1.52           H  
ATOM   2234 1HG2 VAL A 145       1.696 -32.795 -15.312  1.00  1.52           H  
ATOM   2235 2HG2 VAL A 145       2.706 -31.512 -15.975  1.00  1.52           H  
ATOM   2236 3HG2 VAL A 145       0.965 -31.283 -15.882  1.00  1.52           H  
ATOM   2237  N   ARG A 146       2.914 -32.061 -20.517  1.00  1.96           N  
ATOM   2238  CA  ARG A 146       3.027 -32.519 -21.901  1.00  1.96           C  
ATOM   2239  C   ARG A 146       3.840 -33.807 -22.055  1.00  1.96           C  
ATOM   2240  O   ARG A 146       4.731 -34.108 -21.267  1.00  1.96           O  
ATOM   2241  CB  ARG A 146       3.657 -31.423 -22.743  1.00  1.96           C  
ATOM   2242  CG  ARG A 146       2.832 -30.148 -22.857  1.00  1.96           C  
ATOM   2243  CD  ARG A 146       3.548 -29.077 -23.611  1.00  1.96           C  
ATOM   2244  NE  ARG A 146       3.764 -29.428 -25.011  1.00  1.96           N  
ATOM   2245  CZ  ARG A 146       4.458 -28.666 -25.885  1.00  1.96           C  
ATOM   2246  NH1 ARG A 146       4.971 -27.530 -25.485  1.00  1.96           N  
ATOM   2247  NH2 ARG A 146       4.618 -29.058 -27.138  1.00  1.96           N  
ATOM   2248  H   ARG A 146       3.758 -31.778 -20.025  1.00  1.96           H  
ATOM   2249  HA  ARG A 146       2.024 -32.701 -22.279  1.00  1.96           H  
ATOM   2250 1HB  ARG A 146       4.595 -31.134 -22.306  1.00  1.96           H  
ATOM   2251 2HB  ARG A 146       3.859 -31.804 -23.747  1.00  1.96           H  
ATOM   2252 1HG  ARG A 146       1.892 -30.365 -23.363  1.00  1.96           H  
ATOM   2253 2HG  ARG A 146       2.625 -29.765 -21.854  1.00  1.96           H  
ATOM   2254 1HD  ARG A 146       2.957 -28.162 -23.578  1.00  1.96           H  
ATOM   2255 2HD  ARG A 146       4.522 -28.892 -23.151  1.00  1.96           H  
ATOM   2256  HE  ARG A 146       3.380 -30.304 -25.346  1.00  1.96           H  
ATOM   2257 1HH1 ARG A 146       4.841 -27.235 -24.526  1.00  1.96           H  
ATOM   2258 2HH1 ARG A 146       5.490 -26.947 -26.138  1.00  1.96           H  
ATOM   2259 1HH2 ARG A 146       4.222 -29.934 -27.451  1.00  1.96           H  
ATOM   2260 2HH2 ARG A 146       5.138 -28.477 -27.781  1.00  1.96           H  
ATOM   2261  N   GLU A 147       3.498 -34.581 -23.080  1.00  2.56           N  
ATOM   2262  CA  GLU A 147       4.223 -35.805 -23.413  1.00  2.56           C  
ATOM   2263  C   GLU A 147       5.608 -35.446 -23.998  1.00  2.56           C  
ATOM   2264  O   GLU A 147       5.690 -34.473 -24.751  1.00  2.56           O  
ATOM   2265  CB  GLU A 147       3.399 -36.618 -24.427  1.00  2.56           C  
ATOM   2266  CG  GLU A 147       3.939 -38.002 -24.755  1.00  2.56           C  
ATOM   2267  CD  GLU A 147       3.041 -38.773 -25.694  1.00  2.56           C  
ATOM   2268  OE1 GLU A 147       2.072 -38.214 -26.150  1.00  2.56           O  
ATOM   2269  OE2 GLU A 147       3.314 -39.926 -25.943  1.00  2.56           O  
ATOM   2270  H   GLU A 147       2.728 -34.296 -23.667  1.00  2.56           H  
ATOM   2271  HA  GLU A 147       4.316 -36.389 -22.503  1.00  2.56           H  
ATOM   2272 1HB  GLU A 147       2.386 -36.744 -24.048  1.00  2.56           H  
ATOM   2273 2HB  GLU A 147       3.329 -36.061 -25.362  1.00  2.56           H  
ATOM   2274 1HG  GLU A 147       4.927 -37.900 -25.211  1.00  2.56           H  
ATOM   2275 2HG  GLU A 147       4.047 -38.562 -23.833  1.00  2.56           H  
ATOM   2276  N   PRO A 148       6.697 -36.151 -23.633  1.00  3.30           N  
ATOM   2277  CA  PRO A 148       8.031 -36.008 -24.187  1.00  3.30           C  
ATOM   2278  C   PRO A 148       8.210 -36.867 -25.427  1.00  3.30           C  
ATOM   2279  O   PRO A 148       8.942 -36.494 -26.343  1.00  3.30           O  
ATOM   2280  OXT PRO A 148       7.845 -38.040 -25.381  1.00  3.30           O  
ATOM   2281  CB  PRO A 148       8.923 -36.508 -23.050  1.00  3.30           C  
ATOM   2282  CG  PRO A 148       8.078 -37.546 -22.327  1.00  3.30           C  
ATOM   2283  CD  PRO A 148       6.630 -37.089 -22.492  1.00  3.30           C  
ATOM   2284  HA  PRO A 148       8.225 -34.949 -24.417  1.00  3.30           H  
ATOM   2285 1HB  PRO A 148       9.843 -36.936 -23.468  1.00  3.30           H  
ATOM   2286 2HB  PRO A 148       9.225 -35.683 -22.421  1.00  3.30           H  
ATOM   2287 1HG  PRO A 148       8.251 -38.544 -22.759  1.00  3.30           H  
ATOM   2288 2HG  PRO A 148       8.381 -37.605 -21.267  1.00  3.30           H  
ATOM   2289 1HD  PRO A 148       6.006 -37.954 -22.725  1.00  3.30           H  
ATOM   2290 2HD  PRO A 148       6.305 -36.567 -21.586  1.00  3.30           H  
TER    2291
ENDMDL

REMARK ID 617732 MODEL 5 2024-05-18_00000000_1_19
PFRMAT TS
TARGET 2024-05-18_00000000_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     -11.081  21.318  -3.884  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.601  19.959  -3.789  1.00 10.00           C  
ATOM      3  C   MET A   1     -10.677  18.935  -4.454  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.782  17.728  -4.201  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.997  19.895  -4.398  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.039  20.736  -3.664  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.254  20.251  -1.932  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.043  18.651  -2.094  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.585  21.906  -3.238  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.101  21.329  -3.646  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.215  21.666  -4.823  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.672  19.697  -2.731  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.959  20.241  -5.431  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.346  18.862  -4.413  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.741  21.784  -3.692  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -15.002  20.645  -4.167  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.232  18.240  -1.103  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.988  18.765  -2.627  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.390  17.977  -2.650  1.00 10.00           H  
ATOM     20  N   GLY A   2      -9.691  19.412  -5.235  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.755  18.519  -5.936  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.744  17.858  -4.999  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.933  17.035  -5.420  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.592  20.397  -5.415  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.320  17.745  -6.459  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.222  19.085  -6.701  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.800  18.232  -3.723  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.960  17.678  -2.685  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.485  16.322  -2.204  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.833  15.681  -1.382  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.876  18.632  -1.510  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.114  18.732  -0.856  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.482  18.921  -3.465  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.958  17.531  -3.095  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.122  18.279  -0.813  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.564  19.614  -1.858  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.358  17.832  -0.617  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.699  15.932  -2.650  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.314  14.655  -2.261  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.934  13.476  -3.191  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.569  13.691  -4.346  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.817  14.830  -2.228  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.336  15.085  -3.515  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.214  16.529  -3.299  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.985  14.421  -1.262  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -11.248  13.940  -1.829  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.075  15.643  -1.560  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.023  15.987  -3.772  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.073  12.221  -2.707  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.809  11.022  -3.532  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.250   9.723  -2.802  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.412   9.738  -1.586  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.331  10.901  -3.919  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.155  10.146  -5.201  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.247   8.783  -5.286  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.905  10.589  -6.461  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.064   8.411  -6.556  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.852   9.488  -7.279  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.360  12.097  -1.747  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.386  11.089  -4.453  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.870  11.881  -4.022  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.792  10.369  -3.131  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -6.776  11.628  -6.764  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.081   7.383  -6.934  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.681   9.509  -8.276  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.479   8.618  -3.550  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -9.843   7.301  -2.956  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.874   6.116  -3.224  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.249   4.963  -3.001  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -11.209   6.814  -3.464  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -12.391   7.640  -3.099  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -12.886   7.705  -1.813  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -13.201   8.409  -3.858  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.956   8.483  -1.805  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -14.161   8.924  -3.032  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.337   8.679  -4.553  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -9.910   7.415  -1.872  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -11.175   6.740  -4.554  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.383   5.805  -3.086  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -12.324   7.549  -0.981  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -13.210   8.652  -4.921  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -14.496   8.674  -0.882  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.654   6.373  -3.698  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.693   5.300  -4.043  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.402   4.387  -2.836  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.318   4.856  -1.704  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.353   5.919  -4.508  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.411   5.039  -5.340  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.625   4.029  -4.824  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.134   5.089  -6.669  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.909   3.495  -5.801  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.202   4.121  -6.929  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.408   7.335  -3.913  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.097   4.685  -4.849  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.524   6.802  -5.063  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.803   6.225  -3.625  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.831   3.474  -4.004  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.498   5.728  -7.480  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.225   2.676  -5.592  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.276   3.076  -3.077  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.921   2.097  -2.036  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.412   2.033  -1.795  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.634   2.261  -2.724  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.448   0.693  -2.368  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.095  -0.289  -1.307  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.534  -0.156  -0.025  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.353  -1.426  -1.340  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.056  -1.143   0.702  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.357  -1.942  -0.073  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.404   2.751  -4.026  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.378   2.400  -1.094  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.537   0.715  -2.473  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.027   0.346  -3.309  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.344   0.379   0.217  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.810  -1.942  -2.134  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.265  -1.206   1.756  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.975   1.808  -0.545  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.537   1.681  -0.329  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.114   0.430   0.448  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.128   0.411   1.686  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.940   2.874   0.417  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.301   4.153  -0.165  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.136   4.447  -1.484  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.768   5.244   0.421  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.546   5.676  -1.695  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.956   6.187  -0.535  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.627   1.668   0.215  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.040   1.629  -1.294  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.285   2.868   1.450  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.848   2.798   0.434  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.352   3.727  -2.170  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.010   5.459   1.446  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.518   6.095  -2.699  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.705  -0.615  -0.280  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.196  -1.831   0.362  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.295  -1.647   0.710  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.921  -2.508   1.330  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.420  -3.095  -0.478  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.765  -3.129  -1.816  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.210  -2.380  -2.880  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.297  -3.835  -2.269  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.456  -2.635  -3.937  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.467  -3.509  -3.591  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.749  -0.561  -1.287  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.723  -1.987   1.302  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.059  -3.958   0.084  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.493  -3.241  -0.626  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.900  -4.539  -1.691  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.573  -2.187  -4.923  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.183  -3.882  -4.197  1.00 10.00           H  
ATOM    151  N   SER A  11       0.833  -0.504   0.282  1.00 11.15           N  
ATOM    152  CA  SER A  11       2.218  -0.094   0.467  1.00 11.15           C  
ATOM    153  C   SER A  11       2.339   1.412   0.602  1.00 11.15           C  
ATOM    154  O   SER A  11       1.698   2.183  -0.110  1.00 11.15           O  
ATOM    155  CB  SER A  11       3.082  -0.523  -0.700  1.00 11.15           C  
ATOM    156  OG  SER A  11       4.398   0.006  -0.568  1.00 11.15           O  
ATOM    157  H   SER A  11       0.225   0.122  -0.214  1.00 11.15           H  
ATOM    158  HA  SER A  11       2.598  -0.556   1.380  1.00 11.15           H  
ATOM    159 1HB  SER A  11       3.128  -1.611  -0.724  1.00 11.15           H  
ATOM    160 2HB  SER A  11       2.636  -0.194  -1.632  1.00 11.15           H  
ATOM    161  HG  SER A  11       4.960  -0.557  -1.115  1.00 11.15           H  
ATOM    162  N   SER A  12       3.261   1.836   1.460  1.00 10.85           N  
ATOM    163  CA  SER A  12       3.542   3.253   1.659  1.00 10.85           C  
ATOM    164  C   SER A  12       4.080   3.921   0.391  1.00 10.85           C  
ATOM    165  O   SER A  12       3.976   5.138   0.229  1.00 10.85           O  
ATOM    166  CB  SER A  12       4.535   3.431   2.793  1.00 10.85           C  
ATOM    167  OG  SER A  12       5.791   2.906   2.451  1.00 10.85           O  
ATOM    168  H   SER A  12       3.770   1.149   1.996  1.00 10.85           H  
ATOM    169  HA  SER A  12       2.614   3.746   1.943  1.00 10.85           H  
ATOM    170 1HB  SER A  12       4.630   4.490   3.023  1.00 10.85           H  
ATOM    171 2HB  SER A  12       4.161   2.933   3.686  1.00 10.85           H  
ATOM    172  HG  SER A  12       6.054   3.355   1.644  1.00 10.85           H  
ATOM    173  N   GLY A  13       4.590   3.123  -0.553  1.00 10.38           N  
ATOM    174  CA  GLY A  13       5.146   3.673  -1.785  1.00 10.38           C  
ATOM    175  C   GLY A  13       4.059   4.164  -2.737  1.00 10.38           C  
ATOM    176  O   GLY A  13       4.353   4.773  -3.767  1.00 10.38           O  
ATOM    177  H   GLY A  13       4.601   2.109  -0.413  1.00 10.38           H  
ATOM    178 1HA  GLY A  13       5.821   4.494  -1.544  1.00 10.38           H  
ATOM    179 2HA  GLY A  13       5.743   2.906  -2.280  1.00 10.38           H  
ATOM    180  N   LEU A  14       2.805   3.887  -2.401  1.00  9.65           N  
ATOM    181  CA  LEU A  14       1.675   4.298  -3.198  1.00  9.65           C  
ATOM    182  C   LEU A  14       1.038   5.584  -2.696  1.00  9.65           C  
ATOM    183  O   LEU A  14       0.095   6.087  -3.306  1.00  9.65           O  
ATOM    184  CB  LEU A  14       0.647   3.184  -3.164  1.00  9.65           C  
ATOM    185  CG  LEU A  14       1.133   1.886  -3.716  1.00  9.65           C  
ATOM    186  CD1 LEU A  14       0.086   0.852  -3.508  1.00  9.65           C  
ATOM    187  CD2 LEU A  14       1.461   2.071  -5.187  1.00  9.65           C  
ATOM    188  H   LEU A  14       2.610   3.365  -1.544  1.00  9.65           H  
ATOM    189  HA  LEU A  14       2.013   4.453  -4.223  1.00  9.65           H  
ATOM    190 1HB  LEU A  14       0.359   3.022  -2.129  1.00  9.65           H  
ATOM    191 2HB  LEU A  14      -0.233   3.493  -3.728  1.00  9.65           H  
ATOM    192  HG  LEU A  14       2.031   1.571  -3.185  1.00  9.65           H  
ATOM    193 1HD1 LEU A  14       0.453  -0.076  -3.909  1.00  9.65           H  
ATOM    194 2HD1 LEU A  14      -0.107   0.742  -2.448  1.00  9.65           H  
ATOM    195 3HD1 LEU A  14      -0.827   1.143  -4.022  1.00  9.65           H  
ATOM    196 1HD2 LEU A  14       1.821   1.129  -5.605  1.00  9.65           H  
ATOM    197 2HD2 LEU A  14       0.567   2.388  -5.724  1.00  9.65           H  
ATOM    198 3HD2 LEU A  14       2.238   2.833  -5.291  1.00  9.65           H  
ATOM    199  N   VAL A  15       1.529   6.129  -1.584  1.00  8.53           N  
ATOM    200  CA  VAL A  15       0.838   7.264  -0.994  1.00  8.53           C  
ATOM    201  C   VAL A  15       1.171   8.585  -1.700  1.00  8.53           C  
ATOM    202  O   VAL A  15       2.343   8.944  -1.804  1.00  8.53           O  
ATOM    203  CB  VAL A  15       1.226   7.357   0.487  1.00  8.53           C  
ATOM    204  CG1 VAL A  15       0.576   8.569   1.149  1.00  8.53           C  
ATOM    205  CG2 VAL A  15       0.830   6.076   1.163  1.00  8.53           C  
ATOM    206  H   VAL A  15       2.353   5.740  -1.116  1.00  8.53           H  
ATOM    207  HA  VAL A  15      -0.215   7.044  -1.046  1.00  8.53           H  
ATOM    208  HB  VAL A  15       2.309   7.479   0.559  1.00  8.53           H  
ATOM    209 1HG1 VAL A  15       0.880   8.615   2.191  1.00  8.53           H  
ATOM    210 2HG1 VAL A  15       0.892   9.472   0.639  1.00  8.53           H  
ATOM    211 3HG1 VAL A  15      -0.509   8.483   1.093  1.00  8.53           H  
ATOM    212 1HG2 VAL A  15       1.131   6.114   2.191  1.00  8.53           H  
ATOM    213 2HG2 VAL A  15      -0.228   5.951   1.094  1.00  8.53           H  
ATOM    214 3HG2 VAL A  15       1.326   5.246   0.670  1.00  8.53           H  
ATOM    215  N   PRO A  16       0.176   9.338  -2.208  1.00  6.99           N  
ATOM    216  CA  PRO A  16       0.379  10.598  -2.885  1.00  6.99           C  
ATOM    217  C   PRO A  16       0.784  11.618  -1.849  1.00  6.99           C  
ATOM    218  O   PRO A  16       0.349  11.539  -0.707  1.00  6.99           O  
ATOM    219  CB  PRO A  16      -1.006  10.900  -3.479  1.00  6.99           C  
ATOM    220  CG  PRO A  16      -1.972  10.177  -2.568  1.00  6.99           C  
ATOM    221  CD  PRO A  16      -1.225   8.934  -2.100  1.00  6.99           C  
ATOM    222  HA  PRO A  16       1.143  10.486  -3.661  1.00  6.99           H  
ATOM    223 1HB  PRO A  16      -1.184  11.991  -3.498  1.00  6.99           H  
ATOM    224 2HB  PRO A  16      -1.059  10.549  -4.524  1.00  6.99           H  
ATOM    225 1HG  PRO A  16      -2.278  10.834  -1.728  1.00  6.99           H  
ATOM    226 2HG  PRO A  16      -2.898   9.938  -3.117  1.00  6.99           H  
ATOM    227 1HD  PRO A  16      -1.516   8.743  -1.062  1.00  6.99           H  
ATOM    228 2HD  PRO A  16      -1.423   8.092  -2.766  1.00  6.99           H  
ATOM    229  N   ARG A  17       1.574  12.604  -2.246  1.00  5.25           N  
ATOM    230  CA  ARG A  17       1.909  13.673  -1.313  1.00  5.25           C  
ATOM    231  C   ARG A  17       1.784  15.014  -2.022  1.00  5.25           C  
ATOM    232  O   ARG A  17       2.751  15.756  -2.186  1.00  5.25           O  
ATOM    233  CB  ARG A  17       3.307  13.460  -0.742  1.00  5.25           C  
ATOM    234  CG  ARG A  17       3.446  12.181   0.140  1.00  5.25           C  
ATOM    235  CD  ARG A  17       2.624  12.255   1.398  1.00  5.25           C  
ATOM    236  NE  ARG A  17       3.093  13.282   2.301  1.00  5.25           N  
ATOM    237  CZ  ARG A  17       4.074  13.097   3.200  1.00  5.25           C  
ATOM    238  NH1 ARG A  17       4.655  11.920   3.288  1.00  5.25           N  
ATOM    239  NH2 ARG A  17       4.453  14.087   3.990  1.00  5.25           N  
ATOM    240  H   ARG A  17       1.930  12.625  -3.190  1.00  5.25           H  
ATOM    241  HA  ARG A  17       1.198  13.657  -0.485  1.00  5.25           H  
ATOM    242 1HB  ARG A  17       4.027  13.384  -1.557  1.00  5.25           H  
ATOM    243 2HB  ARG A  17       3.588  14.317  -0.133  1.00  5.25           H  
ATOM    244 1HG  ARG A  17       3.141  11.295  -0.417  1.00  5.25           H  
ATOM    245 2HG  ARG A  17       4.486  12.065   0.433  1.00  5.25           H  
ATOM    246 1HD  ARG A  17       1.595  12.488   1.149  1.00  5.25           H  
ATOM    247 2HD  ARG A  17       2.654  11.298   1.913  1.00  5.25           H  
ATOM    248  HE  ARG A  17       2.660  14.196   2.247  1.00  5.25           H  
ATOM    249 1HH1 ARG A  17       4.361  11.166   2.679  1.00  5.25           H  
ATOM    250 2HH1 ARG A  17       5.394  11.769   3.958  1.00  5.25           H  
ATOM    251 1HH2 ARG A  17       4.005  14.990   3.918  1.00  5.25           H  
ATOM    252 2HH2 ARG A  17       5.191  13.942   4.663  1.00  5.25           H  
ATOM    253  N   GLY A  18       0.565  15.290  -2.455  1.00  3.65           N  
ATOM    254  CA  GLY A  18       0.187  16.484  -3.195  1.00  3.65           C  
ATOM    255  C   GLY A  18      -1.303  16.629  -2.997  1.00  3.65           C  
ATOM    256  O   GLY A  18      -2.025  17.167  -3.835  1.00  3.65           O  
ATOM    257  H   GLY A  18      -0.168  14.616  -2.266  1.00  3.65           H  
ATOM    258 1HA  GLY A  18       0.712  17.356  -2.803  1.00  3.65           H  
ATOM    259 2HA  GLY A  18       0.429  16.376  -4.251  1.00  3.65           H  
ATOM    260  N   SER A  19      -1.742  16.068  -1.883  1.00  2.42           N  
ATOM    261  CA  SER A  19      -3.137  15.958  -1.501  1.00  2.42           C  
ATOM    262  C   SER A  19      -3.245  16.040   0.021  1.00  2.42           C  
ATOM    263  O   SER A  19      -2.224  15.998   0.718  1.00  2.42           O  
ATOM    264  CB  SER A  19      -3.678  14.666  -2.067  1.00  2.42           C  
ATOM    265  OG  SER A  19      -3.034  13.567  -1.501  1.00  2.42           O  
ATOM    266  H   SER A  19      -1.048  15.691  -1.258  1.00  2.42           H  
ATOM    267  HA  SER A  19      -3.693  16.793  -1.934  1.00  2.42           H  
ATOM    268 1HB  SER A  19      -4.734  14.591  -1.908  1.00  2.42           H  
ATOM    269 2HB  SER A  19      -3.518  14.665  -3.142  1.00  2.42           H  
ATOM    270  HG  SER A  19      -3.611  13.255  -0.777  1.00  2.42           H  
ATOM    271  N   MET A  20      -4.460  16.225   0.538  1.00  1.60           N  
ATOM    272  CA  MET A  20      -4.635  16.416   1.986  1.00  1.60           C  
ATOM    273  C   MET A  20      -4.933  15.183   2.824  1.00  1.60           C  
ATOM    274  O   MET A  20      -6.081  14.771   2.951  1.00  1.60           O  
ATOM    275  CB  MET A  20      -5.718  17.449   2.253  1.00  1.60           C  
ATOM    276  CG  MET A  20      -5.942  17.723   3.745  1.00  1.60           C  
ATOM    277  SD  MET A  20      -4.519  18.500   4.550  1.00  1.60           S  
ATOM    278  CE  MET A  20      -4.977  18.373   6.287  1.00  1.60           C  
ATOM    279  H   MET A  20      -5.270  16.199  -0.085  1.00  1.60           H  
ATOM    280  HA  MET A  20      -3.701  16.826   2.372  1.00  1.60           H  
ATOM    281 1HB  MET A  20      -5.458  18.391   1.771  1.00  1.60           H  
ATOM    282 2HB  MET A  20      -6.659  17.104   1.827  1.00  1.60           H  
ATOM    283 1HG  MET A  20      -6.804  18.371   3.865  1.00  1.60           H  
ATOM    284 2HG  MET A  20      -6.147  16.777   4.254  1.00  1.60           H  
ATOM    285 1HE  MET A  20      -4.193  18.807   6.907  1.00  1.60           H  
ATOM    286 2HE  MET A  20      -5.911  18.905   6.460  1.00  1.60           H  
ATOM    287 3HE  MET A  20      -5.107  17.324   6.558  1.00  1.60           H  
ATOM    288  N   LEU A  21      -3.909  14.627   3.451  1.00  1.10           N  
ATOM    289  CA  LEU A  21      -4.096  13.447   4.279  1.00  1.10           C  
ATOM    290  C   LEU A  21      -4.678  13.908   5.623  1.00  1.10           C  
ATOM    291  O   LEU A  21      -4.349  15.005   6.063  1.00  1.10           O  
ATOM    292  CB  LEU A  21      -2.762  12.711   4.445  1.00  1.10           C  
ATOM    293  CG  LEU A  21      -2.188  12.156   3.123  1.00  1.10           C  
ATOM    294  CD1 LEU A  21      -0.793  11.584   3.339  1.00  1.10           C  
ATOM    295  CD2 LEU A  21      -3.143  11.061   2.609  1.00  1.10           C  
ATOM    296  H   LEU A  21      -2.982  15.017   3.324  1.00  1.10           H  
ATOM    297  HA  LEU A  21      -4.774  12.790   3.753  1.00  1.10           H  
ATOM    298 1HB  LEU A  21      -2.033  13.396   4.876  1.00  1.10           H  
ATOM    299 2HB  LEU A  21      -2.900  11.880   5.132  1.00  1.10           H  
ATOM    300  HG  LEU A  21      -2.117  12.959   2.387  1.00  1.10           H  
ATOM    301 1HD1 LEU A  21      -0.414  11.199   2.390  1.00  1.10           H  
ATOM    302 2HD1 LEU A  21      -0.128  12.365   3.706  1.00  1.10           H  
ATOM    303 3HD1 LEU A  21      -0.837  10.781   4.061  1.00  1.10           H  
ATOM    304 1HD2 LEU A  21      -2.763  10.662   1.664  1.00  1.10           H  
ATOM    305 2HD2 LEU A  21      -3.217  10.253   3.344  1.00  1.10           H  
ATOM    306 3HD2 LEU A  21      -4.134  11.487   2.446  1.00  1.10           H  
ATOM    307  N   PRO A  22      -5.537  13.124   6.296  1.00  0.82           N  
ATOM    308  CA  PRO A  22      -6.145  13.442   7.581  1.00  0.82           C  
ATOM    309  C   PRO A  22      -5.126  13.759   8.647  1.00  0.82           C  
ATOM    310  O   PRO A  22      -4.055  13.155   8.705  1.00  0.82           O  
ATOM    311  CB  PRO A  22      -6.901  12.159   7.926  1.00  0.82           C  
ATOM    312  CG  PRO A  22      -7.212  11.563   6.602  1.00  0.82           C  
ATOM    313  CD  PRO A  22      -6.009  11.863   5.725  1.00  0.82           C  
ATOM    314  HA  PRO A  22      -6.846  14.284   7.455  1.00  0.82           H  
ATOM    315 1HB  PRO A  22      -6.281  11.513   8.555  1.00  0.82           H  
ATOM    316 2HB  PRO A  22      -7.803  12.407   8.516  1.00  0.82           H  
ATOM    317 1HG  PRO A  22      -7.418  10.513   6.684  1.00  0.82           H  
ATOM    318 2HG  PRO A  22      -8.127  12.019   6.195  1.00  0.82           H  
ATOM    319 1HD  PRO A  22      -5.253  11.067   5.772  1.00  0.82           H  
ATOM    320 2HD  PRO A  22      -6.406  12.005   4.728  1.00  0.82           H  
ATOM    321  N   THR A  23      -5.494  14.702   9.498  1.00  0.67           N  
ATOM    322  CA  THR A  23      -4.648  15.157  10.584  1.00  0.67           C  
ATOM    323  C   THR A  23      -4.623  14.151  11.704  1.00  0.67           C  
ATOM    324  O   THR A  23      -5.481  13.274  11.770  1.00  0.67           O  
ATOM    325  CB  THR A  23      -5.184  16.483  11.121  1.00  0.67           C  
ATOM    326  OG1 THR A  23      -6.534  16.272  11.586  1.00  0.67           O  
ATOM    327  CG2 THR A  23      -5.173  17.540  10.029  1.00  0.67           C  
ATOM    328  H   THR A  23      -6.419  15.130   9.390  1.00  0.67           H  
ATOM    329  HA  THR A  23      -3.636  15.301  10.209  1.00  0.67           H  
ATOM    330  HB  THR A  23      -4.566  16.813  11.956  1.00  0.67           H  
ATOM    331  HG1 THR A  23      -7.113  16.119  10.787  1.00  0.67           H  
ATOM    332 1HG2 THR A  23      -5.566  18.476  10.422  1.00  0.67           H  
ATOM    333 2HG2 THR A  23      -4.151  17.689   9.678  1.00  0.67           H  
ATOM    334 3HG2 THR A  23      -5.799  17.204   9.198  1.00  0.67           H  
ATOM    335  N   ALA A  24      -3.670  14.292  12.625  1.00  0.60           N  
ATOM    336  CA  ALA A  24      -3.618  13.334  13.726  1.00  0.60           C  
ATOM    337  C   ALA A  24      -4.921  13.372  14.513  1.00  0.60           C  
ATOM    338  O   ALA A  24      -5.446  12.323  14.899  1.00  0.60           O  
ATOM    339  CB  ALA A  24      -2.452  13.655  14.650  1.00  0.60           C  
ATOM    340  H   ALA A  24      -2.980  15.030  12.534  1.00  0.60           H  
ATOM    341  HA  ALA A  24      -3.485  12.342  13.311  1.00  0.60           H  
ATOM    342 1HB  ALA A  24      -2.411  12.927  15.456  1.00  0.60           H  
ATOM    343 2HB  ALA A  24      -1.523  13.620  14.093  1.00  0.60           H  
ATOM    344 3HB  ALA A  24      -2.577  14.643  15.072  1.00  0.60           H  
ATOM    345  N   GLU A  25      -5.486  14.566  14.700  1.00  0.58           N  
ATOM    346  CA  GLU A  25      -6.742  14.706  15.426  1.00  0.58           C  
ATOM    347  C   GLU A  25      -7.859  13.951  14.721  1.00  0.58           C  
ATOM    348  O   GLU A  25      -8.618  13.205  15.354  1.00  0.58           O  
ATOM    349  CB  GLU A  25      -7.123  16.183  15.574  1.00  0.58           C  
ATOM    350  CG  GLU A  25      -8.431  16.421  16.328  1.00  0.58           C  
ATOM    351  CD  GLU A  25      -8.769  17.883  16.538  1.00  0.58           C  
ATOM    352  OE1 GLU A  25      -7.991  18.727  16.169  1.00  0.58           O  
ATOM    353  OE2 GLU A  25      -9.840  18.146  17.054  1.00  0.58           O  
ATOM    354  H   GLU A  25      -5.023  15.388  14.339  1.00  0.58           H  
ATOM    355  HA  GLU A  25      -6.614  14.274  16.421  1.00  0.58           H  
ATOM    356 1HB  GLU A  25      -6.326  16.715  16.096  1.00  0.58           H  
ATOM    357 2HB  GLU A  25      -7.221  16.630  14.583  1.00  0.58           H  
ATOM    358 1HG  GLU A  25      -9.236  15.959  15.755  1.00  0.58           H  
ATOM    359 2HG  GLU A  25      -8.379  15.922  17.295  1.00  0.58           H  
ATOM    360  N   GLU A  26      -7.961  14.118  13.399  1.00  0.59           N  
ATOM    361  CA  GLU A  26      -9.009  13.426  12.660  1.00  0.59           C  
ATOM    362  C   GLU A  26      -8.847  11.921  12.763  1.00  0.59           C  
ATOM    363  O   GLU A  26      -9.821  11.206  12.989  1.00  0.59           O  
ATOM    364  CB  GLU A  26      -9.020  13.886  11.208  1.00  0.59           C  
ATOM    365  CG  GLU A  26      -9.560  15.311  11.016  1.00  0.59           C  
ATOM    366  CD  GLU A  26      -9.282  15.875   9.662  1.00  0.59           C  
ATOM    367  OE1 GLU A  26      -8.144  15.773   9.247  1.00  0.59           O  
ATOM    368  OE2 GLU A  26     -10.176  16.397   9.038  1.00  0.59           O  
ATOM    369  H   GLU A  26      -7.316  14.740  12.899  1.00  0.59           H  
ATOM    370  HA  GLU A  26      -9.970  13.688  13.113  1.00  0.59           H  
ATOM    371 1HB  GLU A  26      -8.003  13.850  10.811  1.00  0.59           H  
ATOM    372 2HB  GLU A  26      -9.627  13.206  10.610  1.00  0.59           H  
ATOM    373 1HG  GLU A  26     -10.639  15.297  11.170  1.00  0.59           H  
ATOM    374 2HG  GLU A  26      -9.127  15.961  11.775  1.00  0.59           H  
ATOM    375  N   VAL A  27      -7.611  11.440  12.683  1.00  0.60           N  
ATOM    376  CA  VAL A  27      -7.357  10.016  12.809  1.00  0.60           C  
ATOM    377  C   VAL A  27      -7.768   9.503  14.180  1.00  0.60           C  
ATOM    378  O   VAL A  27      -8.399   8.461  14.294  1.00  0.60           O  
ATOM    379  CB  VAL A  27      -5.889   9.694  12.551  1.00  0.60           C  
ATOM    380  CG1 VAL A  27      -5.605   8.259  12.905  1.00  0.60           C  
ATOM    381  CG2 VAL A  27      -5.556   9.936  11.078  1.00  0.60           C  
ATOM    382  H   VAL A  27      -6.831  12.079  12.508  1.00  0.60           H  
ATOM    383  HA  VAL A  27      -7.954   9.496  12.054  1.00  0.60           H  
ATOM    384  HB  VAL A  27      -5.282  10.333  13.166  1.00  0.60           H  
ATOM    385 1HG1 VAL A  27      -4.567   8.058  12.724  1.00  0.60           H  
ATOM    386 2HG1 VAL A  27      -5.831   8.087  13.955  1.00  0.60           H  
ATOM    387 3HG1 VAL A  27      -6.208   7.619  12.300  1.00  0.60           H  
ATOM    388 1HG2 VAL A  27      -4.500   9.720  10.917  1.00  0.60           H  
ATOM    389 2HG2 VAL A  27      -6.162   9.293  10.446  1.00  0.60           H  
ATOM    390 3HG2 VAL A  27      -5.753  10.974  10.833  1.00  0.60           H  
ATOM    391  N   GLN A  28      -7.442  10.257  15.235  1.00  0.62           N  
ATOM    392  CA  GLN A  28      -7.811   9.786  16.565  1.00  0.62           C  
ATOM    393  C   GLN A  28      -9.319   9.703  16.726  1.00  0.62           C  
ATOM    394  O   GLN A  28      -9.828   8.720  17.297  1.00  0.62           O  
ATOM    395  CB  GLN A  28      -7.255  10.744  17.626  1.00  0.62           C  
ATOM    396  CG  GLN A  28      -5.771  10.658  17.770  1.00  0.62           C  
ATOM    397  CD  GLN A  28      -5.188  11.696  18.703  1.00  0.62           C  
ATOM    398  OE1 GLN A  28      -5.498  12.893  18.627  1.00  0.62           O  
ATOM    399  NE2 GLN A  28      -4.341  11.235  19.619  1.00  0.62           N  
ATOM    400  H   GLN A  28      -6.905  11.109  15.110  1.00  0.62           H  
ATOM    401  HA  GLN A  28      -7.390   8.826  16.719  1.00  0.62           H  
ATOM    402 1HB  GLN A  28      -7.513  11.771  17.371  1.00  0.62           H  
ATOM    403 2HB  GLN A  28      -7.706  10.516  18.593  1.00  0.62           H  
ATOM    404 1HG  GLN A  28      -5.497   9.680  18.127  1.00  0.62           H  
ATOM    405 2HG  GLN A  28      -5.362  10.818  16.804  1.00  0.62           H  
ATOM    406 1HE2 GLN A  28      -3.921  11.858  20.279  1.00  0.62           H  
ATOM    407 2HE2 GLN A  28      -4.140  10.232  19.660  1.00  0.62           H  
ATOM    408  N   LYS A  29     -10.051  10.663  16.179  1.00  0.64           N  
ATOM    409  CA  LYS A  29     -11.499  10.642  16.277  1.00  0.64           C  
ATOM    410  C   LYS A  29     -12.096   9.519  15.443  1.00  0.64           C  
ATOM    411  O   LYS A  29     -13.009   8.823  15.887  1.00  0.64           O  
ATOM    412  CB  LYS A  29     -12.077  11.985  15.867  1.00  0.64           C  
ATOM    413  CG  LYS A  29     -11.786  13.104  16.862  1.00  0.64           C  
ATOM    414  CD  LYS A  29     -12.342  14.436  16.394  1.00  0.64           C  
ATOM    415  CE  LYS A  29     -12.046  15.542  17.404  1.00  0.64           C  
ATOM    416  NZ  LYS A  29     -12.546  16.870  16.947  1.00  0.64           N  
ATOM    417  H   LYS A  29      -9.582  11.452  15.716  1.00  0.64           H  
ATOM    418  HA  LYS A  29     -11.767  10.454  17.320  1.00  0.64           H  
ATOM    419 1HB  LYS A  29     -11.648  12.275  14.901  1.00  0.64           H  
ATOM    420 2HB  LYS A  29     -13.153  11.900  15.740  1.00  0.64           H  
ATOM    421 1HG  LYS A  29     -12.228  12.849  17.826  1.00  0.64           H  
ATOM    422 2HG  LYS A  29     -10.705  13.194  16.991  1.00  0.64           H  
ATOM    423 1HD  LYS A  29     -11.884  14.698  15.436  1.00  0.64           H  
ATOM    424 2HD  LYS A  29     -13.421  14.360  16.255  1.00  0.64           H  
ATOM    425 1HE  LYS A  29     -12.516  15.295  18.353  1.00  0.64           H  
ATOM    426 2HE  LYS A  29     -10.970  15.606  17.555  1.00  0.64           H  
ATOM    427 1HZ  LYS A  29     -12.323  17.573  17.644  1.00  0.64           H  
ATOM    428 2HZ  LYS A  29     -12.101  17.112  16.069  1.00  0.64           H  
ATOM    429 3HZ  LYS A  29     -13.545  16.829  16.816  1.00  0.64           H  
ATOM    430  N   LEU A  30     -11.556   9.315  14.242  1.00  0.66           N  
ATOM    431  CA  LEU A  30     -12.039   8.266  13.363  1.00  0.66           C  
ATOM    432  C   LEU A  30     -11.777   6.889  13.946  1.00  0.66           C  
ATOM    433  O   LEU A  30     -12.655   6.030  13.942  1.00  0.66           O  
ATOM    434  CB  LEU A  30     -11.344   8.412  12.011  1.00  0.66           C  
ATOM    435  CG  LEU A  30     -11.784   9.622  11.180  1.00  0.66           C  
ATOM    436  CD1 LEU A  30     -10.802   9.869  10.045  1.00  0.66           C  
ATOM    437  CD2 LEU A  30     -13.163   9.318  10.611  1.00  0.66           C  
ATOM    438  H   LEU A  30     -10.807   9.922  13.915  1.00  0.66           H  
ATOM    439  HA  LEU A  30     -13.112   8.389  13.234  1.00  0.66           H  
ATOM    440 1HB  LEU A  30     -10.268   8.482  12.168  1.00  0.66           H  
ATOM    441 2HB  LEU A  30     -11.552   7.525  11.430  1.00  0.66           H  
ATOM    442  HG  LEU A  30     -11.831  10.510  11.806  1.00  0.66           H  
ATOM    443 1HD1 LEU A  30     -11.131  10.720   9.460  1.00  0.66           H  
ATOM    444 2HD1 LEU A  30      -9.815  10.072  10.451  1.00  0.66           H  
ATOM    445 3HD1 LEU A  30     -10.760   9.007   9.418  1.00  0.66           H  
ATOM    446 1HD2 LEU A  30     -13.505  10.160  10.013  1.00  0.66           H  
ATOM    447 2HD2 LEU A  30     -13.105   8.424   9.977  1.00  0.66           H  
ATOM    448 3HD2 LEU A  30     -13.862   9.140  11.427  1.00  0.66           H  
ATOM    449  N   MET A  31     -10.602   6.678  14.512  1.00  0.68           N  
ATOM    450  CA  MET A  31     -10.328   5.372  15.071  1.00  0.68           C  
ATOM    451  C   MET A  31     -11.174   5.137  16.318  1.00  0.68           C  
ATOM    452  O   MET A  31     -11.681   4.030  16.535  1.00  0.68           O  
ATOM    453  CB  MET A  31      -8.846   5.237  15.310  1.00  0.68           C  
ATOM    454  CG  MET A  31      -8.077   5.210  14.023  1.00  0.68           C  
ATOM    455  SD  MET A  31      -6.339   4.991  14.173  1.00  0.68           S  
ATOM    456  CE  MET A  31      -6.390   3.300  14.619  1.00  0.68           C  
ATOM    457  H   MET A  31      -9.887   7.401  14.514  1.00  0.68           H  
ATOM    458  HA  MET A  31     -10.614   4.619  14.340  1.00  0.68           H  
ATOM    459 1HB  MET A  31      -8.535   6.085  15.870  1.00  0.68           H  
ATOM    460 2HB  MET A  31      -8.613   4.367  15.872  1.00  0.68           H  
ATOM    461 1HG  MET A  31      -8.462   4.416  13.447  1.00  0.68           H  
ATOM    462 2HG  MET A  31      -8.253   6.131  13.480  1.00  0.68           H  
ATOM    463 1HE  MET A  31      -5.421   2.922  14.731  1.00  0.68           H  
ATOM    464 2HE  MET A  31      -6.923   3.207  15.539  1.00  0.68           H  
ATOM    465 3HE  MET A  31      -6.889   2.737  13.855  1.00  0.68           H  
ATOM    466  N   ALA A  32     -11.384   6.178  17.131  1.00  0.69           N  
ATOM    467  CA  ALA A  32     -12.256   6.008  18.278  1.00  0.69           C  
ATOM    468  C   ALA A  32     -13.660   5.657  17.781  1.00  0.69           C  
ATOM    469  O   ALA A  32     -14.307   4.770  18.334  1.00  0.69           O  
ATOM    470  CB  ALA A  32     -12.281   7.257  19.133  1.00  0.69           C  
ATOM    471  H   ALA A  32     -10.938   7.084  16.968  1.00  0.69           H  
ATOM    472  HA  ALA A  32     -11.885   5.172  18.872  1.00  0.69           H  
ATOM    473 1HB  ALA A  32     -12.934   7.100  19.995  1.00  0.69           H  
ATOM    474 2HB  ALA A  32     -11.267   7.476  19.482  1.00  0.69           H  
ATOM    475 3HB  ALA A  32     -12.648   8.094  18.545  1.00  0.69           H  
ATOM    476  N   ARG A  33     -14.101   6.314  16.684  1.00  0.69           N  
ATOM    477  CA  ARG A  33     -15.415   6.059  16.100  1.00  0.69           C  
ATOM    478  C   ARG A  33     -15.554   4.606  15.721  1.00  0.69           C  
ATOM    479  O   ARG A  33     -16.575   3.976  15.997  1.00  0.69           O  
ATOM    480  CB  ARG A  33     -15.646   6.897  14.853  1.00  0.69           C  
ATOM    481  CG  ARG A  33     -16.997   6.707  14.226  1.00  0.69           C  
ATOM    482  CD  ARG A  33     -17.183   7.563  13.036  1.00  0.69           C  
ATOM    483  NE  ARG A  33     -18.498   7.368  12.439  1.00  0.69           N  
ATOM    484  CZ  ARG A  33     -18.940   7.987  11.329  1.00  0.69           C  
ATOM    485  NH1 ARG A  33     -18.165   8.836  10.694  1.00  0.69           N  
ATOM    486  NH2 ARG A  33     -20.159   7.746  10.876  1.00  0.69           N  
ATOM    487  H   ARG A  33     -13.528   7.046  16.272  1.00  0.69           H  
ATOM    488  HA  ARG A  33     -16.174   6.318  16.836  1.00  0.69           H  
ATOM    489 1HB  ARG A  33     -15.509   7.950  15.085  1.00  0.69           H  
ATOM    490 2HB  ARG A  33     -14.933   6.640  14.091  1.00  0.69           H  
ATOM    491 1HG  ARG A  33     -17.071   5.673  13.907  1.00  0.69           H  
ATOM    492 2HG  ARG A  33     -17.780   6.921  14.953  1.00  0.69           H  
ATOM    493 1HD  ARG A  33     -17.080   8.610  13.316  1.00  0.69           H  
ATOM    494 2HD  ARG A  33     -16.428   7.309  12.290  1.00  0.69           H  
ATOM    495  HE  ARG A  33     -19.129   6.720  12.896  1.00  0.69           H  
ATOM    496 1HH1 ARG A  33     -17.235   9.028  11.038  1.00  0.69           H  
ATOM    497 2HH1 ARG A  33     -18.502   9.304   9.864  1.00  0.69           H  
ATOM    498 1HH2 ARG A  33     -20.764   7.105  11.364  1.00  0.69           H  
ATOM    499 2HH2 ARG A  33     -20.489   8.213  10.043  1.00  0.69           H  
ATOM    500  N   TYR A  34     -14.516   4.043  15.131  1.00  0.70           N  
ATOM    501  CA  TYR A  34     -14.538   2.644  14.757  1.00  0.70           C  
ATOM    502  C   TYR A  34     -14.936   1.797  15.960  1.00  0.70           C  
ATOM    503  O   TYR A  34     -15.856   0.983  15.887  1.00  0.70           O  
ATOM    504  CB  TYR A  34     -13.182   2.235  14.190  1.00  0.70           C  
ATOM    505  CG  TYR A  34     -13.018   0.804  13.907  1.00  0.70           C  
ATOM    506  CD1 TYR A  34     -13.527   0.263  12.778  1.00  0.70           C  
ATOM    507  CD2 TYR A  34     -12.317   0.026  14.805  1.00  0.70           C  
ATOM    508  CE1 TYR A  34     -13.352  -1.065  12.549  1.00  0.70           C  
ATOM    509  CE2 TYR A  34     -12.120  -1.290  14.587  1.00  0.70           C  
ATOM    510  CZ  TYR A  34     -12.635  -1.855  13.474  1.00  0.70           C  
ATOM    511  OH  TYR A  34     -12.466  -3.200  13.271  1.00  0.70           O  
ATOM    512  H   TYR A  34     -13.698   4.619  14.918  1.00  0.70           H  
ATOM    513  HA  TYR A  34     -15.306   2.505  13.992  1.00  0.70           H  
ATOM    514 1HB  TYR A  34     -12.997   2.779  13.274  1.00  0.70           H  
ATOM    515 2HB  TYR A  34     -12.411   2.513  14.878  1.00  0.70           H  
ATOM    516  HD1 TYR A  34     -14.078   0.884  12.070  1.00  0.70           H  
ATOM    517  HD2 TYR A  34     -11.928   0.474  15.694  1.00  0.70           H  
ATOM    518  HE1 TYR A  34     -13.777  -1.484  11.658  1.00  0.70           H  
ATOM    519  HE2 TYR A  34     -11.566  -1.888  15.314  1.00  0.70           H  
ATOM    520  HH  TYR A  34     -12.073  -3.593  14.057  1.00  0.70           H  
ATOM    521  N   ILE A  35     -14.255   2.030  17.084  1.00  0.71           N  
ATOM    522  CA  ILE A  35     -14.540   1.251  18.281  1.00  0.71           C  
ATOM    523  C   ILE A  35     -15.943   1.557  18.828  1.00  0.71           C  
ATOM    524  O   ILE A  35     -16.624   0.649  19.294  1.00  0.71           O  
ATOM    525  CB  ILE A  35     -13.454   1.492  19.346  1.00  0.71           C  
ATOM    526  CG1 ILE A  35     -12.161   0.988  18.775  1.00  0.71           C  
ATOM    527  CG2 ILE A  35     -13.783   0.756  20.630  1.00  0.71           C  
ATOM    528  CD1 ILE A  35     -12.228  -0.437  18.379  1.00  0.71           C  
ATOM    529  H   ILE A  35     -13.519   2.734  17.074  1.00  0.71           H  
ATOM    530  HA  ILE A  35     -14.509   0.204  18.025  1.00  0.71           H  
ATOM    531  HB  ILE A  35     -13.350   2.559  19.539  1.00  0.71           H  
ATOM    532 1HG1 ILE A  35     -11.910   1.594  17.904  1.00  0.71           H  
ATOM    533 2HG1 ILE A  35     -11.374   1.090  19.505  1.00  0.71           H  
ATOM    534 1HG2 ILE A  35     -12.997   0.918  21.350  1.00  0.71           H  
ATOM    535 2HG2 ILE A  35     -14.727   1.129  21.030  1.00  0.71           H  
ATOM    536 3HG2 ILE A  35     -13.872  -0.302  20.427  1.00  0.71           H  
ATOM    537 1HD1 ILE A  35     -11.279  -0.725  17.970  1.00  0.71           H  
ATOM    538 2HD1 ILE A  35     -12.456  -1.044  19.245  1.00  0.71           H  
ATOM    539 3HD1 ILE A  35     -12.997  -0.579  17.631  1.00  0.71           H  
ATOM    540  N   GLU A  36     -16.384   2.817  18.763  1.00  0.74           N  
ATOM    541  CA  GLU A  36     -17.736   3.209  19.201  1.00  0.74           C  
ATOM    542  C   GLU A  36     -18.865   2.562  18.362  1.00  0.74           C  
ATOM    543  O   GLU A  36     -19.964   2.334  18.870  1.00  0.74           O  
ATOM    544  CB  GLU A  36     -17.890   4.739  19.176  1.00  0.74           C  
ATOM    545  CG  GLU A  36     -17.076   5.483  20.259  1.00  0.74           C  
ATOM    546  CD  GLU A  36     -17.154   6.999  20.158  1.00  0.74           C  
ATOM    547  OE1 GLU A  36     -17.661   7.496  19.177  1.00  0.74           O  
ATOM    548  OE2 GLU A  36     -16.709   7.654  21.075  1.00  0.74           O  
ATOM    549  H   GLU A  36     -15.754   3.529  18.398  1.00  0.74           H  
ATOM    550  HA  GLU A  36     -17.865   2.875  20.229  1.00  0.74           H  
ATOM    551 1HB  GLU A  36     -17.587   5.112  18.207  1.00  0.74           H  
ATOM    552 2HB  GLU A  36     -18.939   4.997  19.307  1.00  0.74           H  
ATOM    553 1HG  GLU A  36     -17.444   5.180  21.237  1.00  0.74           H  
ATOM    554 2HG  GLU A  36     -16.037   5.172  20.185  1.00  0.74           H  
ATOM    555  N   LEU A  37     -18.619   2.324  17.064  1.00  0.77           N  
ATOM    556  CA  LEU A  37     -19.605   1.680  16.182  1.00  0.77           C  
ATOM    557  C   LEU A  37     -19.621   0.168  16.485  1.00  0.77           C  
ATOM    558  O   LEU A  37     -20.664  -0.524  16.452  1.00  0.77           O  
ATOM    559  CB  LEU A  37     -19.236   1.954  14.738  1.00  0.77           C  
ATOM    560  CG  LEU A  37     -19.290   3.407  14.326  1.00  0.77           C  
ATOM    561  CD1 LEU A  37     -18.766   3.503  12.931  1.00  0.77           C  
ATOM    562  CD2 LEU A  37     -20.695   3.920  14.465  1.00  0.77           C  
ATOM    563  H   LEU A  37     -17.717   2.608  16.689  1.00  0.77           H  
ATOM    564  HA  LEU A  37     -20.587   2.096  16.388  1.00  0.77           H  
ATOM    565 1HB  LEU A  37     -18.217   1.600  14.570  1.00  0.77           H  
ATOM    566 2HB  LEU A  37     -19.925   1.408  14.099  1.00  0.77           H  
ATOM    567  HG  LEU A  37     -18.661   3.993  14.959  1.00  0.77           H  
ATOM    568 1HD1 LEU A  37     -18.772   4.524  12.587  1.00  0.77           H  
ATOM    569 2HD1 LEU A  37     -17.751   3.120  12.907  1.00  0.77           H  
ATOM    570 3HD1 LEU A  37     -19.385   2.913  12.313  1.00  0.77           H  
ATOM    571 1HD2 LEU A  37     -20.733   4.963  14.167  1.00  0.77           H  
ATOM    572 2HD2 LEU A  37     -21.358   3.345  13.845  1.00  0.77           H  
ATOM    573 3HD2 LEU A  37     -21.010   3.832  15.505  1.00  0.77           H  
ATOM    574  N   MET A  38     -18.450  -0.359  16.817  1.00  0.81           N  
ATOM    575  CA  MET A  38     -18.374  -1.727  17.274  1.00  0.81           C  
ATOM    576  C   MET A  38     -19.055  -1.596  18.627  1.00  0.81           C  
ATOM    577  O   MET A  38     -19.317  -0.487  19.058  1.00  0.81           O  
ATOM    578  CB  MET A  38     -16.934  -2.224  17.401  1.00  0.81           C  
ATOM    579  CG  MET A  38     -16.153  -2.373  16.111  1.00  0.81           C  
ATOM    580  SD  MET A  38     -14.446  -2.893  16.405  1.00  0.81           S  
ATOM    581  CE  MET A  38     -14.512  -4.631  16.737  1.00  0.81           C  
ATOM    582  H   MET A  38     -17.600   0.206  16.766  1.00  0.81           H  
ATOM    583  HA  MET A  38     -18.957  -2.389  16.633  1.00  0.81           H  
ATOM    584 1HB  MET A  38     -16.385  -1.511  17.999  1.00  0.81           H  
ATOM    585 2HB  MET A  38     -16.917  -3.183  17.917  1.00  0.81           H  
ATOM    586 1HG  MET A  38     -16.629  -3.102  15.483  1.00  0.81           H  
ATOM    587 2HG  MET A  38     -16.134  -1.428  15.576  1.00  0.81           H  
ATOM    588 1HE  MET A  38     -13.509  -4.998  16.942  1.00  0.81           H  
ATOM    589 2HE  MET A  38     -15.146  -4.827  17.590  1.00  0.81           H  
ATOM    590 3HE  MET A  38     -14.911  -5.150  15.865  1.00  0.81           H  
ATOM    591  N   ASP A  39     -19.505  -2.673  19.235  1.00  0.84           N  
ATOM    592  CA  ASP A  39     -20.207  -2.578  20.531  1.00  0.84           C  
ATOM    593  C   ASP A  39     -21.629  -1.988  20.474  1.00  0.84           C  
ATOM    594  O   ASP A  39     -22.341  -2.049  21.479  1.00  0.84           O  
ATOM    595  CB  ASP A  39     -19.415  -1.694  21.526  1.00  0.84           C  
ATOM    596  CG  ASP A  39     -19.694  -2.031  22.982  1.00  0.84           C  
ATOM    597  OD1 ASP A  39     -19.852  -3.184  23.230  1.00  0.84           O  
ATOM    598  OD2 ASP A  39     -19.747  -1.168  23.840  1.00  0.84           O  
ATOM    599  H   ASP A  39     -19.315  -3.586  18.841  1.00  0.84           H  
ATOM    600  HA  ASP A  39     -20.298  -3.582  20.935  1.00  0.84           H  
ATOM    601 1HB  ASP A  39     -18.342  -1.750  21.327  1.00  0.84           H  
ATOM    602 2HB  ASP A  39     -19.712  -0.651  21.390  1.00  0.84           H  
ATOM    603  N   VAL A  40     -22.085  -1.498  19.316  1.00  0.85           N  
ATOM    604  CA  VAL A  40     -23.474  -1.093  19.186  1.00  0.85           C  
ATOM    605  C   VAL A  40     -23.994  -1.881  18.010  1.00  0.85           C  
ATOM    606  O   VAL A  40     -25.196  -1.943  17.738  1.00  0.85           O  
ATOM    607  CB  VAL A  40     -23.649   0.437  19.027  1.00  0.85           C  
ATOM    608  CG1 VAL A  40     -23.137   1.154  20.258  1.00  0.85           C  
ATOM    609  CG2 VAL A  40     -22.898   0.925  17.865  1.00  0.85           C  
ATOM    610  H   VAL A  40     -21.481  -1.402  18.498  1.00  0.85           H  
ATOM    611  HA  VAL A  40     -24.026  -1.395  20.074  1.00  0.85           H  
ATOM    612  HB  VAL A  40     -24.708   0.655  18.913  1.00  0.85           H  
ATOM    613 1HG1 VAL A  40     -23.281   2.227  20.140  1.00  0.85           H  
ATOM    614 2HG1 VAL A  40     -23.679   0.806  21.135  1.00  0.85           H  
ATOM    615 3HG1 VAL A  40     -22.069   0.944  20.378  1.00  0.85           H  
ATOM    616 1HG2 VAL A  40     -23.025   1.999  17.763  1.00  0.85           H  
ATOM    617 2HG2 VAL A  40     -21.861   0.705  18.049  1.00  0.85           H  
ATOM    618 3HG2 VAL A  40     -23.233   0.438  16.979  1.00  0.85           H  
ATOM    619  N   GLY A  41     -23.037  -2.515  17.333  1.00  0.83           N  
ATOM    620  CA  GLY A  41     -23.294  -3.356  16.177  1.00  0.83           C  
ATOM    621  C   GLY A  41     -23.583  -2.567  14.917  1.00  0.83           C  
ATOM    622  O   GLY A  41     -24.205  -3.086  13.983  1.00  0.83           O  
ATOM    623  H   GLY A  41     -22.087  -2.373  17.651  1.00  0.83           H  
ATOM    624 1HA  GLY A  41     -22.437  -4.009  16.007  1.00  0.83           H  
ATOM    625 2HA  GLY A  41     -24.144  -4.006  16.390  1.00  0.83           H  
ATOM    626  N   ASP A  42     -23.148  -1.309  14.847  1.00  0.80           N  
ATOM    627  CA  ASP A  42     -23.495  -0.544  13.664  1.00  0.80           C  
ATOM    628  C   ASP A  42     -22.519  -0.832  12.553  1.00  0.80           C  
ATOM    629  O   ASP A  42     -21.657  -0.021  12.211  1.00  0.80           O  
ATOM    630  CB  ASP A  42     -23.548   0.946  13.982  1.00  0.80           C  
ATOM    631  CG  ASP A  42     -24.097   1.805  12.834  1.00  0.80           C  
ATOM    632  OD1 ASP A  42     -24.211   1.320  11.707  1.00  0.80           O  
ATOM    633  OD2 ASP A  42     -24.374   2.951  13.086  1.00  0.80           O  
ATOM    634  H   ASP A  42     -22.566  -0.908  15.582  1.00  0.80           H  
ATOM    635  HA  ASP A  42     -24.490  -0.849  13.335  1.00  0.80           H  
ATOM    636 1HB  ASP A  42     -24.184   1.100  14.852  1.00  0.80           H  
ATOM    637 2HB  ASP A  42     -22.547   1.287  14.247  1.00  0.80           H  
ATOM    638  N   ILE A  43     -22.730  -1.986  11.940  1.00  0.75           N  
ATOM    639  CA  ILE A  43     -21.863  -2.483  10.903  1.00  0.75           C  
ATOM    640  C   ILE A  43     -21.895  -1.606   9.685  1.00  0.75           C  
ATOM    641  O   ILE A  43     -20.855  -1.355   9.087  1.00  0.75           O  
ATOM    642  CB  ILE A  43     -22.217  -3.915  10.533  1.00  0.75           C  
ATOM    643  CG1 ILE A  43     -21.869  -4.797  11.721  1.00  0.75           C  
ATOM    644  CG2 ILE A  43     -21.453  -4.325   9.269  1.00  0.75           C  
ATOM    645  CD1 ILE A  43     -22.393  -6.158  11.607  1.00  0.75           C  
ATOM    646  H   ILE A  43     -23.488  -2.557  12.306  1.00  0.75           H  
ATOM    647  HA  ILE A  43     -20.850  -2.490  11.276  1.00  0.75           H  
ATOM    648  HB  ILE A  43     -23.290  -4.002  10.357  1.00  0.75           H  
ATOM    649 1HG1 ILE A  43     -20.809  -4.849  11.803  1.00  0.75           H  
ATOM    650 2HG1 ILE A  43     -22.265  -4.345  12.634  1.00  0.75           H  
ATOM    651 1HG2 ILE A  43     -21.685  -5.350   9.013  1.00  0.75           H  
ATOM    652 2HG2 ILE A  43     -21.737  -3.674   8.442  1.00  0.75           H  
ATOM    653 3HG2 ILE A  43     -20.395  -4.228   9.445  1.00  0.75           H  
ATOM    654 1HD1 ILE A  43     -22.099  -6.746  12.471  1.00  0.75           H  
ATOM    655 2HD1 ILE A  43     -23.482  -6.135  11.534  1.00  0.75           H  
ATOM    656 3HD1 ILE A  43     -21.978  -6.582  10.713  1.00  0.75           H  
ATOM    657  N   GLU A  44     -23.074  -1.152   9.277  1.00  0.69           N  
ATOM    658  CA  GLU A  44     -23.108  -0.322   8.088  1.00  0.69           C  
ATOM    659  C   GLU A  44     -22.210   0.879   8.301  1.00  0.69           C  
ATOM    660  O   GLU A  44     -21.386   1.179   7.438  1.00  0.69           O  
ATOM    661  CB  GLU A  44     -24.529   0.145   7.756  1.00  0.69           C  
ATOM    662  CG  GLU A  44     -24.630   0.965   6.459  1.00  0.69           C  
ATOM    663  CD  GLU A  44     -26.038   1.427   6.129  1.00  0.69           C  
ATOM    664  OE1 GLU A  44     -26.934   1.164   6.898  1.00  0.69           O  
ATOM    665  OE2 GLU A  44     -26.211   2.032   5.093  1.00  0.69           O  
ATOM    666  H   GLU A  44     -23.910  -1.364   9.802  1.00  0.69           H  
ATOM    667  HA  GLU A  44     -22.721  -0.896   7.248  1.00  0.69           H  
ATOM    668 1HB  GLU A  44     -25.189  -0.716   7.667  1.00  0.69           H  
ATOM    669 2HB  GLU A  44     -24.904   0.765   8.574  1.00  0.69           H  
ATOM    670 1HG  GLU A  44     -23.990   1.838   6.551  1.00  0.69           H  
ATOM    671 2HG  GLU A  44     -24.252   0.362   5.631  1.00  0.69           H  
ATOM    672  N   ALA A  45     -22.332   1.555   9.455  1.00  0.65           N  
ATOM    673  CA  ALA A  45     -21.489   2.713   9.704  1.00  0.65           C  
ATOM    674  C   ALA A  45     -20.020   2.335   9.737  1.00  0.65           C  
ATOM    675  O   ALA A  45     -19.173   3.095   9.265  1.00  0.65           O  
ATOM    676  CB  ALA A  45     -21.870   3.369  10.992  1.00  0.65           C  
ATOM    677  H   ALA A  45     -23.024   1.292  10.170  1.00  0.65           H  
ATOM    678  HA  ALA A  45     -21.647   3.417   8.895  1.00  0.65           H  
ATOM    679 1HB  ALA A  45     -21.259   4.248  11.158  1.00  0.65           H  
ATOM    680 2HB  ALA A  45     -22.922   3.658  10.960  1.00  0.65           H  
ATOM    681 3HB  ALA A  45     -21.714   2.657  11.784  1.00  0.65           H  
ATOM    682  N   ILE A  46     -19.681   1.159  10.264  1.00  0.62           N  
ATOM    683  CA  ILE A  46     -18.276   0.777  10.277  1.00  0.62           C  
ATOM    684  C   ILE A  46     -17.767   0.681   8.861  1.00  0.62           C  
ATOM    685  O   ILE A  46     -16.736   1.232   8.510  1.00  0.62           O  
ATOM    686  CB  ILE A  46     -18.004  -0.572  10.966  1.00  0.62           C  
ATOM    687  CG1 ILE A  46     -18.276  -0.509  12.435  1.00  0.62           C  
ATOM    688  CG2 ILE A  46     -16.601  -0.971  10.731  1.00  0.62           C  
ATOM    689  CD1 ILE A  46     -18.281  -1.865  13.109  1.00  0.62           C  
ATOM    690  H   ILE A  46     -20.399   0.556  10.680  1.00  0.62           H  
ATOM    691  HA  ILE A  46     -17.706   1.558  10.793  1.00  0.62           H  
ATOM    692  HB  ILE A  46     -18.665  -1.333  10.539  1.00  0.62           H  
ATOM    693 1HG1 ILE A  46     -17.513   0.110  12.911  1.00  0.62           H  
ATOM    694 2HG1 ILE A  46     -19.239  -0.051  12.582  1.00  0.62           H  
ATOM    695 1HG2 ILE A  46     -16.417  -1.927  11.207  1.00  0.62           H  
ATOM    696 2HG2 ILE A  46     -16.424  -1.052   9.667  1.00  0.62           H  
ATOM    697 3HG2 ILE A  46     -15.947  -0.220  11.157  1.00  0.62           H  
ATOM    698 1HD1 ILE A  46     -18.489  -1.731  14.164  1.00  0.62           H  
ATOM    699 2HD1 ILE A  46     -19.043  -2.498  12.670  1.00  0.62           H  
ATOM    700 3HD1 ILE A  46     -17.305  -2.340  12.989  1.00  0.62           H  
ATOM    701  N   VAL A  47     -18.539   0.019   8.017  1.00  0.61           N  
ATOM    702  CA  VAL A  47     -18.200  -0.179   6.620  1.00  0.61           C  
ATOM    703  C   VAL A  47     -18.127   1.157   5.877  1.00  0.61           C  
ATOM    704  O   VAL A  47     -17.252   1.358   5.038  1.00  0.61           O  
ATOM    705  CB  VAL A  47     -19.211  -1.121   6.005  1.00  0.61           C  
ATOM    706  CG1 VAL A  47     -19.004  -1.240   4.524  1.00  0.61           C  
ATOM    707  CG2 VAL A  47     -19.066  -2.429   6.667  1.00  0.61           C  
ATOM    708  H   VAL A  47     -19.405  -0.386   8.370  1.00  0.61           H  
ATOM    709  HA  VAL A  47     -17.224  -0.659   6.569  1.00  0.61           H  
ATOM    710  HB  VAL A  47     -20.211  -0.730   6.183  1.00  0.61           H  
ATOM    711 1HG1 VAL A  47     -19.743  -1.920   4.112  1.00  0.61           H  
ATOM    712 2HG1 VAL A  47     -19.116  -0.265   4.078  1.00  0.61           H  
ATOM    713 3HG1 VAL A  47     -18.002  -1.631   4.325  1.00  0.61           H  
ATOM    714 1HG2 VAL A  47     -19.803  -3.070   6.269  1.00  0.61           H  
ATOM    715 2HG2 VAL A  47     -18.085  -2.820   6.484  1.00  0.61           H  
ATOM    716 3HG2 VAL A  47     -19.215  -2.331   7.728  1.00  0.61           H  
ATOM    717  N   GLN A  48     -19.029   2.087   6.203  1.00  0.61           N  
ATOM    718  CA  GLN A  48     -19.036   3.430   5.616  1.00  0.61           C  
ATOM    719  C   GLN A  48     -17.748   4.197   5.921  1.00  0.61           C  
ATOM    720  O   GLN A  48     -17.443   5.177   5.238  1.00  0.61           O  
ATOM    721  CB  GLN A  48     -20.210   4.279   6.121  1.00  0.61           C  
ATOM    722  CG  GLN A  48     -21.585   3.865   5.639  1.00  0.61           C  
ATOM    723  CD  GLN A  48     -22.699   4.694   6.273  1.00  0.61           C  
ATOM    724  OE1 GLN A  48     -22.524   5.337   7.315  1.00  0.61           O  
ATOM    725  NE2 GLN A  48     -23.863   4.678   5.641  1.00  0.61           N  
ATOM    726  H   GLN A  48     -19.751   1.848   6.881  1.00  0.61           H  
ATOM    727  HA  GLN A  48     -19.115   3.328   4.535  1.00  0.61           H  
ATOM    728 1HB  GLN A  48     -20.214   4.266   7.203  1.00  0.61           H  
ATOM    729 2HB  GLN A  48     -20.057   5.309   5.815  1.00  0.61           H  
ATOM    730 1HG  GLN A  48     -21.628   4.024   4.567  1.00  0.61           H  
ATOM    731 2HG  GLN A  48     -21.760   2.836   5.849  1.00  0.61           H  
ATOM    732 1HE2 GLN A  48     -24.642   5.188   6.003  1.00  0.61           H  
ATOM    733 2HE2 GLN A  48     -23.976   4.132   4.808  1.00  0.61           H  
ATOM    734  N   MET A  49     -17.004   3.789   6.960  1.00  0.62           N  
ATOM    735  CA  MET A  49     -15.762   4.449   7.299  1.00  0.62           C  
ATOM    736  C   MET A  49     -14.629   3.971   6.422  1.00  0.62           C  
ATOM    737  O   MET A  49     -13.539   4.506   6.541  1.00  0.62           O  
ATOM    738  CB  MET A  49     -15.318   4.185   8.735  1.00  0.62           C  
ATOM    739  CG  MET A  49     -16.134   4.766   9.849  1.00  0.62           C  
ATOM    740  SD  MET A  49     -15.438   4.240  11.403  1.00  0.62           S  
ATOM    741  CE  MET A  49     -13.848   5.056  11.274  1.00  0.62           C  
ATOM    742  H   MET A  49     -17.267   2.971   7.506  1.00  0.62           H  
ATOM    743  HA  MET A  49     -15.879   5.519   7.143  1.00  0.62           H  
ATOM    744 1HB  MET A  49     -15.267   3.113   8.896  1.00  0.62           H  
ATOM    745 2HB  MET A  49     -14.307   4.562   8.857  1.00  0.62           H  
ATOM    746 1HG  MET A  49     -16.134   5.851   9.800  1.00  0.62           H  
ATOM    747 2HG  MET A  49     -17.161   4.412   9.793  1.00  0.62           H  
ATOM    748 1HE  MET A  49     -13.253   4.794  12.116  1.00  0.62           H  
ATOM    749 2HE  MET A  49     -13.338   4.722  10.375  1.00  0.62           H  
ATOM    750 3HE  MET A  49     -13.980   6.137  11.231  1.00  0.62           H  
ATOM    751  N   TYR A  50     -14.867   2.971   5.574  1.00  0.63           N  
ATOM    752  CA  TYR A  50     -13.844   2.419   4.692  1.00  0.63           C  
ATOM    753  C   TYR A  50     -13.990   2.909   3.259  1.00  0.63           C  
ATOM    754  O   TYR A  50     -15.089   3.166   2.773  1.00  0.63           O  
ATOM    755  CB  TYR A  50     -13.876   0.886   4.713  1.00  0.63           C  
ATOM    756  CG  TYR A  50     -13.338   0.241   5.974  1.00  0.63           C  
ATOM    757  CD1 TYR A  50     -14.139   0.053   7.059  1.00  0.63           C  
ATOM    758  CD2 TYR A  50     -12.029  -0.185   6.011  1.00  0.63           C  
ATOM    759  CE1 TYR A  50     -13.632  -0.548   8.196  1.00  0.63           C  
ATOM    760  CE2 TYR A  50     -11.521  -0.779   7.119  1.00  0.63           C  
ATOM    761  CZ  TYR A  50     -12.312  -0.964   8.220  1.00  0.63           C  
ATOM    762  OH  TYR A  50     -11.799  -1.559   9.338  1.00  0.63           O  
ATOM    763  H   TYR A  50     -15.801   2.565   5.520  1.00  0.63           H  
ATOM    764  HA  TYR A  50     -12.872   2.746   5.040  1.00  0.63           H  
ATOM    765 1HB  TYR A  50     -14.898   0.548   4.579  1.00  0.63           H  
ATOM    766 2HB  TYR A  50     -13.318   0.511   3.875  1.00  0.63           H  
ATOM    767  HD1 TYR A  50     -15.160   0.385   7.015  1.00  0.63           H  
ATOM    768  HD2 TYR A  50     -11.398  -0.039   5.156  1.00  0.63           H  
ATOM    769  HE1 TYR A  50     -14.262  -0.692   9.061  1.00  0.63           H  
ATOM    770  HE2 TYR A  50     -10.485  -1.102   7.121  1.00  0.63           H  
ATOM    771  HH  TYR A  50     -12.468  -1.578  10.032  1.00  0.63           H  
ATOM    772  N   ALA A  51     -12.859   3.042   2.586  1.00  0.65           N  
ATOM    773  CA  ALA A  51     -12.822   3.379   1.169  1.00  0.65           C  
ATOM    774  C   ALA A  51     -13.461   2.242   0.379  1.00  0.65           C  
ATOM    775  O   ALA A  51     -13.375   1.074   0.771  1.00  0.65           O  
ATOM    776  CB  ALA A  51     -11.397   3.651   0.700  1.00  0.65           C  
ATOM    777  H   ALA A  51     -11.985   2.864   3.079  1.00  0.65           H  
ATOM    778  HA  ALA A  51     -13.417   4.276   1.014  1.00  0.65           H  
ATOM    779 1HB  ALA A  51     -11.408   3.915  -0.357  1.00  0.65           H  
ATOM    780 2HB  ALA A  51     -10.976   4.481   1.276  1.00  0.65           H  
ATOM    781 3HB  ALA A  51     -10.779   2.775   0.841  1.00  0.65           H  
ATOM    782  N   ASP A  52     -14.042   2.548  -0.773  1.00  0.66           N  
ATOM    783  CA  ASP A  52     -14.699   1.512  -1.571  1.00  0.66           C  
ATOM    784  C   ASP A  52     -13.787   0.330  -1.901  1.00  0.66           C  
ATOM    785  O   ASP A  52     -14.248  -0.816  -1.907  1.00  0.66           O  
ATOM    786  CB  ASP A  52     -15.254   2.117  -2.858  1.00  0.66           C  
ATOM    787  CG  ASP A  52     -16.487   3.000  -2.620  1.00  0.66           C  
ATOM    788  OD1 ASP A  52     -17.052   2.928  -1.545  1.00  0.66           O  
ATOM    789  OD2 ASP A  52     -16.844   3.739  -3.504  1.00  0.66           O  
ATOM    790  H   ASP A  52     -14.071   3.509  -1.081  1.00  0.66           H  
ATOM    791  HA  ASP A  52     -15.537   1.130  -1.004  1.00  0.66           H  
ATOM    792 1HB  ASP A  52     -14.481   2.715  -3.345  1.00  0.66           H  
ATOM    793 2HB  ASP A  52     -15.519   1.316  -3.547  1.00  0.66           H  
ATOM    794  N   ASP A  53     -12.492   0.605  -2.123  1.00  0.66           N  
ATOM    795  CA  ASP A  53     -11.476  -0.408  -2.438  1.00  0.66           C  
ATOM    796  C   ASP A  53     -10.541  -0.706  -1.247  1.00  0.66           C  
ATOM    797  O   ASP A  53      -9.402  -1.133  -1.435  1.00  0.66           O  
ATOM    798  CB  ASP A  53     -10.634   0.019  -3.644  1.00  0.66           C  
ATOM    799  CG  ASP A  53     -11.420   0.066  -4.961  1.00  0.66           C  
ATOM    800  OD1 ASP A  53     -12.206  -0.818  -5.201  1.00  0.66           O  
ATOM    801  OD2 ASP A  53     -11.214   0.981  -5.715  1.00  0.66           O  
ATOM    802  H   ASP A  53     -12.200   1.572  -2.077  1.00  0.66           H  
ATOM    803  HA  ASP A  53     -11.990  -1.334  -2.695  1.00  0.66           H  
ATOM    804 1HB  ASP A  53     -10.220   1.010  -3.456  1.00  0.66           H  
ATOM    805 2HB  ASP A  53      -9.798  -0.664  -3.764  1.00  0.66           H  
ATOM    806  N   ALA A  54     -11.000  -0.422  -0.030  1.00  0.65           N  
ATOM    807  CA  ALA A  54     -10.225  -0.621   1.204  1.00  0.65           C  
ATOM    808  C   ALA A  54      -9.918  -2.077   1.550  1.00  0.65           C  
ATOM    809  O   ALA A  54     -10.622  -3.002   1.141  1.00  0.65           O  
ATOM    810  CB  ALA A  54     -10.958  -0.029   2.372  1.00  0.65           C  
ATOM    811  H   ALA A  54     -11.938  -0.037   0.077  1.00  0.65           H  
ATOM    812  HA  ALA A  54      -9.281  -0.098   1.081  1.00  0.65           H  
ATOM    813 1HB  ALA A  54     -10.348  -0.142   3.259  1.00  0.65           H  
ATOM    814 2HB  ALA A  54     -11.136   1.003   2.194  1.00  0.65           H  
ATOM    815 3HB  ALA A  54     -11.892  -0.548   2.492  1.00  0.65           H  
ATOM    816  N   THR A  55      -8.861  -2.272   2.339  1.00  0.65           N  
ATOM    817  CA  THR A  55      -8.485  -3.605   2.821  1.00  0.65           C  
ATOM    818  C   THR A  55      -8.455  -3.732   4.349  1.00  0.65           C  
ATOM    819  O   THR A  55      -7.929  -2.860   5.045  1.00  0.65           O  
ATOM    820  CB  THR A  55      -7.098  -4.058   2.282  1.00  0.65           C  
ATOM    821  OG1 THR A  55      -7.116  -4.130   0.851  1.00  0.65           O  
ATOM    822  CG2 THR A  55      -6.713  -5.424   2.830  1.00  0.65           C  
ATOM    823  H   THR A  55      -8.319  -1.457   2.622  1.00  0.65           H  
ATOM    824  HA  THR A  55      -9.224  -4.303   2.451  1.00  0.65           H  
ATOM    825  HB  THR A  55      -6.338  -3.348   2.592  1.00  0.65           H  
ATOM    826  HG1 THR A  55      -6.934  -3.256   0.473  1.00  0.65           H  
ATOM    827 1HG2 THR A  55      -5.737  -5.696   2.425  1.00  0.65           H  
ATOM    828 2HG2 THR A  55      -6.647  -5.396   3.913  1.00  0.65           H  
ATOM    829 3HG2 THR A  55      -7.456  -6.159   2.526  1.00  0.65           H  
ATOM    830  N   VAL A  56      -9.010  -4.844   4.837  1.00  0.65           N  
ATOM    831  CA  VAL A  56      -8.985  -5.245   6.241  1.00  0.65           C  
ATOM    832  C   VAL A  56      -8.196  -6.536   6.422  1.00  0.65           C  
ATOM    833  O   VAL A  56      -8.369  -7.500   5.687  1.00  0.65           O  
ATOM    834  CB  VAL A  56     -10.413  -5.431   6.820  1.00  0.65           C  
ATOM    835  CG1 VAL A  56     -10.335  -6.003   8.214  1.00  0.65           C  
ATOM    836  CG2 VAL A  56     -11.095  -4.110   6.902  1.00  0.65           C  
ATOM    837  H   VAL A  56      -9.450  -5.471   4.168  1.00  0.65           H  
ATOM    838  HA  VAL A  56      -8.493  -4.461   6.819  1.00  0.65           H  
ATOM    839  HB  VAL A  56     -10.988  -6.084   6.203  1.00  0.65           H  
ATOM    840 1HG1 VAL A  56     -11.333  -6.100   8.619  1.00  0.65           H  
ATOM    841 2HG1 VAL A  56      -9.861  -6.978   8.193  1.00  0.65           H  
ATOM    842 3HG1 VAL A  56      -9.755  -5.340   8.824  1.00  0.65           H  
ATOM    843 1HG2 VAL A  56     -12.091  -4.234   7.322  1.00  0.65           H  
ATOM    844 2HG2 VAL A  56     -10.518  -3.461   7.545  1.00  0.65           H  
ATOM    845 3HG2 VAL A  56     -11.167  -3.673   5.916  1.00  0.65           H  
ATOM    846  N   GLU A  57      -7.298  -6.545   7.384  1.00  0.66           N  
ATOM    847  CA  GLU A  57      -6.542  -7.748   7.685  1.00  0.66           C  
ATOM    848  C   GLU A  57      -6.697  -8.068   9.168  1.00  0.66           C  
ATOM    849  O   GLU A  57      -6.432  -7.218  10.019  1.00  0.66           O  
ATOM    850  CB  GLU A  57      -5.083  -7.512   7.312  1.00  0.66           C  
ATOM    851  CG  GLU A  57      -4.133  -8.659   7.525  1.00  0.66           C  
ATOM    852  CD  GLU A  57      -2.729  -8.260   7.110  1.00  0.66           C  
ATOM    853  OE1 GLU A  57      -2.589  -7.167   6.576  1.00  0.66           O  
ATOM    854  OE2 GLU A  57      -1.803  -9.001   7.349  1.00  0.66           O  
ATOM    855  H   GLU A  57      -7.123  -5.685   7.903  1.00  0.66           H  
ATOM    856  HA  GLU A  57      -6.939  -8.585   7.112  1.00  0.66           H  
ATOM    857 1HB  GLU A  57      -5.030  -7.232   6.263  1.00  0.66           H  
ATOM    858 2HB  GLU A  57      -4.713  -6.675   7.891  1.00  0.66           H  
ATOM    859 1HG  GLU A  57      -4.159  -8.950   8.564  1.00  0.66           H  
ATOM    860 2HG  GLU A  57      -4.460  -9.510   6.929  1.00  0.66           H  
ATOM    861  N   ALA A  58      -7.194  -9.256   9.490  1.00  0.67           N  
ATOM    862  CA  ALA A  58      -7.341  -9.583  10.900  1.00  0.67           C  
ATOM    863  C   ALA A  58      -7.463 -11.089  11.149  1.00  0.67           C  
ATOM    864  O   ALA A  58      -8.349 -11.727  10.584  1.00  0.67           O  
ATOM    865  CB  ALA A  58      -8.584  -8.900  11.439  1.00  0.67           C  
ATOM    866  H   ALA A  58      -7.425  -9.929   8.772  1.00  0.67           H  
ATOM    867  HA  ALA A  58      -6.470  -9.200  11.418  1.00  0.67           H  
ATOM    868 1HB  ALA A  58      -8.690  -9.115  12.501  1.00  0.67           H  
ATOM    869 2HB  ALA A  58      -8.525  -7.820  11.294  1.00  0.67           H  
ATOM    870 3HB  ALA A  58      -9.431  -9.286  10.904  1.00  0.67           H  
ATOM    871  N   PRO A  59      -6.595 -11.668  11.993  1.00  0.69           N  
ATOM    872  CA  PRO A  59      -5.382 -11.153  12.620  1.00  0.69           C  
ATOM    873  C   PRO A  59      -4.315 -10.961  11.561  1.00  0.69           C  
ATOM    874  O   PRO A  59      -4.363 -11.626  10.528  1.00  0.69           O  
ATOM    875  CB  PRO A  59      -4.995 -12.271  13.593  1.00  0.69           C  
ATOM    876  CG  PRO A  59      -5.608 -13.516  13.003  1.00  0.69           C  
ATOM    877  CD  PRO A  59      -6.905 -13.046  12.371  1.00  0.69           C  
ATOM    878  HA  PRO A  59      -5.585 -10.217  13.168  1.00  0.69           H  
ATOM    879 1HB  PRO A  59      -3.893 -12.336  13.655  1.00  0.69           H  
ATOM    880 2HB  PRO A  59      -5.338 -12.052  14.595  1.00  0.69           H  
ATOM    881 1HG  PRO A  59      -4.915 -13.968  12.276  1.00  0.69           H  
ATOM    882 2HG  PRO A  59      -5.770 -14.259  13.796  1.00  0.69           H  
ATOM    883 1HD  PRO A  59      -7.151 -13.643  11.483  1.00  0.69           H  
ATOM    884 2HD  PRO A  59      -7.720 -13.056  13.104  1.00  0.69           H  
ATOM    885  N   PHE A  60      -3.349 -10.105  11.827  1.00  0.70           N  
ATOM    886  CA  PHE A  60      -2.241  -9.883  10.914  1.00  0.70           C  
ATOM    887  C   PHE A  60      -1.690 -11.202  10.402  1.00  0.70           C  
ATOM    888  O   PHE A  60      -1.413 -12.123  11.175  1.00  0.70           O  
ATOM    889  CB  PHE A  60      -1.162  -9.078  11.630  1.00  0.70           C  
ATOM    890  CG  PHE A  60       0.031  -8.767  10.813  1.00  0.70           C  
ATOM    891  CD1 PHE A  60       0.014  -7.735   9.895  1.00  0.70           C  
ATOM    892  CD2 PHE A  60       1.200  -9.489  10.986  1.00  0.70           C  
ATOM    893  CE1 PHE A  60       1.142  -7.435   9.164  1.00  0.70           C  
ATOM    894  CE2 PHE A  60       2.327  -9.192  10.256  1.00  0.70           C  
ATOM    895  CZ  PHE A  60       2.298  -8.162   9.342  1.00  0.70           C  
ATOM    896  H   PHE A  60      -3.401  -9.544  12.671  1.00  0.70           H  
ATOM    897  HA  PHE A  60      -2.593  -9.300  10.069  1.00  0.70           H  
ATOM    898 1HB  PHE A  60      -1.594  -8.132  11.963  1.00  0.70           H  
ATOM    899 2HB  PHE A  60      -0.837  -9.614  12.518  1.00  0.70           H  
ATOM    900  HD1 PHE A  60      -0.901  -7.157   9.755  1.00  0.70           H  
ATOM    901  HD2 PHE A  60       1.220 -10.300  11.714  1.00  0.70           H  
ATOM    902  HE1 PHE A  60       1.121  -6.624   8.447  1.00  0.70           H  
ATOM    903  HE2 PHE A  60       3.240  -9.768  10.400  1.00  0.70           H  
ATOM    904  HZ  PHE A  60       3.186  -7.920   8.763  1.00  0.70           H  
ATOM    905  N   GLY A  61      -1.544 -11.279   9.078  1.00  0.71           N  
ATOM    906  CA  GLY A  61      -1.074 -12.466   8.374  1.00  0.71           C  
ATOM    907  C   GLY A  61      -2.242 -13.246   7.747  1.00  0.71           C  
ATOM    908  O   GLY A  61      -2.047 -14.058   6.842  1.00  0.71           O  
ATOM    909  H   GLY A  61      -1.767 -10.459   8.508  1.00  0.71           H  
ATOM    910 1HA  GLY A  61      -0.377 -12.162   7.596  1.00  0.71           H  
ATOM    911 2HA  GLY A  61      -0.529 -13.106   9.064  1.00  0.71           H  
ATOM    912  N   ALA A  62      -3.464 -12.984   8.219  1.00  0.69           N  
ATOM    913  CA  ALA A  62      -4.671 -13.607   7.693  1.00  0.69           C  
ATOM    914  C   ALA A  62      -4.882 -13.148   6.259  1.00  0.69           C  
ATOM    915  O   ALA A  62      -4.516 -12.025   5.928  1.00  0.69           O  
ATOM    916  CB  ALA A  62      -5.880 -13.233   8.535  1.00  0.69           C  
ATOM    917  H   ALA A  62      -3.570 -12.328   8.995  1.00  0.69           H  
ATOM    918  HA  ALA A  62      -4.528 -14.681   7.725  1.00  0.69           H  
ATOM    919 1HB  ALA A  62      -6.773 -13.711   8.140  1.00  0.69           H  
ATOM    920 2HB  ALA A  62      -5.717 -13.560   9.556  1.00  0.69           H  
ATOM    921 3HB  ALA A  62      -6.020 -12.153   8.520  1.00  0.69           H  
ATOM    922  N   PRO A  63      -5.455 -13.969   5.361  1.00  0.67           N  
ATOM    923  CA  PRO A  63      -5.784 -13.536   4.019  1.00  0.67           C  
ATOM    924  C   PRO A  63      -6.608 -12.246   4.154  1.00  0.67           C  
ATOM    925  O   PRO A  63      -7.565 -12.226   4.922  1.00  0.67           O  
ATOM    926  CB  PRO A  63      -6.648 -14.700   3.522  1.00  0.67           C  
ATOM    927  CG  PRO A  63      -6.084 -15.908   4.259  1.00  0.67           C  
ATOM    928  CD  PRO A  63      -5.762 -15.377   5.658  1.00  0.67           C  
ATOM    929  HA  PRO A  63      -4.882 -13.457   3.424  1.00  0.67           H  
ATOM    930 1HB  PRO A  63      -7.702 -14.511   3.734  1.00  0.67           H  
ATOM    931 2HB  PRO A  63      -6.547 -14.782   2.424  1.00  0.67           H  
ATOM    932 1HG  PRO A  63      -6.838 -16.716   4.275  1.00  0.67           H  
ATOM    933 2HG  PRO A  63      -5.203 -16.307   3.742  1.00  0.67           H  
ATOM    934 1HD  PRO A  63      -6.624 -15.457   6.333  1.00  0.67           H  
ATOM    935 2HD  PRO A  63      -4.877 -15.925   6.025  1.00  0.67           H  
ATOM    936  N   PRO A  64      -6.256 -11.170   3.436  1.00  0.64           N  
ATOM    937  CA  PRO A  64      -6.945  -9.890   3.433  1.00  0.64           C  
ATOM    938  C   PRO A  64      -8.396  -9.946   2.974  1.00  0.64           C  
ATOM    939  O   PRO A  64      -8.770 -10.748   2.111  1.00  0.64           O  
ATOM    940  CB  PRO A  64      -6.110  -9.065   2.449  1.00  0.64           C  
ATOM    941  CG  PRO A  64      -4.751  -9.707   2.452  1.00  0.64           C  
ATOM    942  CD  PRO A  64      -5.001 -11.173   2.663  1.00  0.64           C  
ATOM    943  HA  PRO A  64      -6.883  -9.449   4.445  1.00  0.64           H  
ATOM    944 1HB  PRO A  64      -6.600  -9.035   1.463  1.00  0.64           H  
ATOM    945 2HB  PRO A  64      -6.064  -8.047   2.805  1.00  0.64           H  
ATOM    946 1HG  PRO A  64      -4.224  -9.490   1.508  1.00  0.64           H  
ATOM    947 2HG  PRO A  64      -4.140  -9.264   3.261  1.00  0.64           H  
ATOM    948 1HD  PRO A  64      -5.116 -11.721   1.712  1.00  0.64           H  
ATOM    949 2HD  PRO A  64      -4.154 -11.527   3.275  1.00  0.64           H  
ATOM    950  N   ILE A  65      -9.181  -9.026   3.510  1.00  0.61           N  
ATOM    951  CA  ILE A  65     -10.570  -8.764   3.177  1.00  0.61           C  
ATOM    952  C   ILE A  65     -10.620  -7.490   2.333  1.00  0.61           C  
ATOM    953  O   ILE A  65     -10.161  -6.445   2.795  1.00  0.61           O  
ATOM    954  CB  ILE A  65     -11.389  -8.563   4.464  1.00  0.61           C  
ATOM    955  CG1 ILE A  65     -11.402  -9.837   5.334  1.00  0.61           C  
ATOM    956  CG2 ILE A  65     -12.766  -8.084   4.161  1.00  0.61           C  
ATOM    957  CD1 ILE A  65     -10.295  -9.884   6.393  1.00  0.61           C  
ATOM    958  H   ILE A  65      -8.784  -8.436   4.234  1.00  0.61           H  
ATOM    959  HA  ILE A  65     -10.975  -9.599   2.599  1.00  0.61           H  
ATOM    960  HB  ILE A  65     -10.885  -7.833   5.041  1.00  0.61           H  
ATOM    961 1HG1 ILE A  65     -12.359  -9.911   5.835  1.00  0.61           H  
ATOM    962 2HG1 ILE A  65     -11.284 -10.703   4.683  1.00  0.61           H  
ATOM    963 1HG2 ILE A  65     -13.291  -7.908   5.084  1.00  0.61           H  
ATOM    964 2HG2 ILE A  65     -12.713  -7.164   3.590  1.00  0.61           H  
ATOM    965 3HG2 ILE A  65     -13.285  -8.836   3.588  1.00  0.61           H  
ATOM    966 1HD1 ILE A  65     -10.374 -10.812   6.957  1.00  0.61           H  
ATOM    967 2HD1 ILE A  65      -9.318  -9.839   5.912  1.00  0.61           H  
ATOM    968 3HD1 ILE A  65     -10.400  -9.041   7.073  1.00  0.61           H  
ATOM    969  N   HIS A  66     -11.158  -7.536   1.116  1.00  0.59           N  
ATOM    970  CA  HIS A  66     -11.114  -6.326   0.280  1.00  0.59           C  
ATOM    971  C   HIS A  66     -12.444  -5.837  -0.282  1.00  0.59           C  
ATOM    972  O   HIS A  66     -13.235  -6.604  -0.846  1.00  0.59           O  
ATOM    973  CB  HIS A  66     -10.161  -6.546  -0.903  1.00  0.59           C  
ATOM    974  CG  HIS A  66     -10.080  -5.375  -1.865  1.00  0.59           C  
ATOM    975  ND1 HIS A  66     -11.002  -5.178  -2.885  1.00  0.59           N  
ATOM    976  CD2 HIS A  66      -9.189  -4.361  -1.970  1.00  0.59           C  
ATOM    977  CE1 HIS A  66     -10.677  -4.087  -3.560  1.00  0.59           C  
ATOM    978  NE2 HIS A  66      -9.582  -3.585  -3.031  1.00  0.59           N  
ATOM    979  H   HIS A  66     -11.544  -8.398   0.764  1.00  0.59           H  
ATOM    980  HA  HIS A  66     -10.716  -5.505   0.870  1.00  0.59           H  
ATOM    981 1HB  HIS A  66      -9.158  -6.742  -0.523  1.00  0.59           H  
ATOM    982 2HB  HIS A  66     -10.481  -7.425  -1.462  1.00  0.59           H  
ATOM    983  HD2 HIS A  66      -8.322  -4.187  -1.339  1.00  0.59           H  
ATOM    984  HE1 HIS A  66     -11.217  -3.665  -4.416  1.00  0.59           H  
ATOM    985  HE2 HIS A  66      -9.105  -2.751  -3.350  1.00  0.59           H  
ATOM    986  N   GLY A  67     -12.625  -4.519  -0.191  1.00  0.58           N  
ATOM    987  CA  GLY A  67     -13.771  -3.803  -0.711  1.00  0.58           C  
ATOM    988  C   GLY A  67     -14.826  -3.660   0.366  1.00  0.58           C  
ATOM    989  O   GLY A  67     -14.982  -4.563   1.193  1.00  0.58           O  
ATOM    990  H   GLY A  67     -11.909  -3.966   0.279  1.00  0.58           H  
ATOM    991 1HA  GLY A  67     -13.439  -2.824  -1.040  1.00  0.58           H  
ATOM    992 2HA  GLY A  67     -14.174  -4.324  -1.578  1.00  0.58           H  
ATOM    993  N   ARG A  68     -15.625  -2.595   0.316  1.00  0.57           N  
ATOM    994  CA  ARG A  68     -16.641  -2.413   1.364  1.00  0.57           C  
ATOM    995  C   ARG A  68     -17.607  -3.594   1.491  1.00  0.57           C  
ATOM    996  O   ARG A  68     -18.028  -3.935   2.596  1.00  0.57           O  
ATOM    997  CB  ARG A  68     -17.432  -1.132   1.161  1.00  0.57           C  
ATOM    998  CG  ARG A  68     -16.690   0.152   1.519  1.00  0.57           C  
ATOM    999  CD  ARG A  68     -17.456   1.366   1.105  1.00  0.57           C  
ATOM   1000  NE  ARG A  68     -18.703   1.526   1.824  1.00  0.57           N  
ATOM   1001  CZ  ARG A  68     -19.678   2.376   1.452  1.00  0.57           C  
ATOM   1002  NH1 ARG A  68     -19.516   3.139   0.375  1.00  0.57           N  
ATOM   1003  NH2 ARG A  68     -20.807   2.448   2.149  1.00  0.57           N  
ATOM   1004  H   ARG A  68     -15.455  -1.891  -0.409  1.00  0.57           H  
ATOM   1005  HA  ARG A  68     -16.115  -2.297   2.307  1.00  0.57           H  
ATOM   1006 1HB  ARG A  68     -17.711  -1.052   0.113  1.00  0.57           H  
ATOM   1007 2HB  ARG A  68     -18.351  -1.169   1.735  1.00  0.57           H  
ATOM   1008 1HG  ARG A  68     -16.540   0.207   2.599  1.00  0.57           H  
ATOM   1009 2HG  ARG A  68     -15.723   0.151   1.037  1.00  0.57           H  
ATOM   1010 1HD  ARG A  68     -16.853   2.261   1.250  1.00  0.57           H  
ATOM   1011 2HD  ARG A  68     -17.698   1.271   0.054  1.00  0.57           H  
ATOM   1012  HE  ARG A  68     -18.846   0.964   2.646  1.00  0.57           H  
ATOM   1013 1HH1 ARG A  68     -18.641   3.084  -0.191  1.00  0.57           H  
ATOM   1014 2HH1 ARG A  68     -20.244   3.772   0.087  1.00  0.57           H  
ATOM   1015 1HH2 ARG A  68     -20.951   1.849   2.952  1.00  0.57           H  
ATOM   1016 2HH2 ARG A  68     -21.536   3.082   1.859  1.00  0.57           H  
ATOM   1017  N   GLU A  69     -17.956  -4.245   0.384  1.00  0.56           N  
ATOM   1018  CA  GLU A  69     -18.865  -5.385   0.489  1.00  0.56           C  
ATOM   1019  C   GLU A  69     -18.281  -6.504   1.363  1.00  0.56           C  
ATOM   1020  O   GLU A  69     -18.936  -7.003   2.281  1.00  0.56           O  
ATOM   1021  CB  GLU A  69     -19.189  -5.948  -0.897  1.00  0.56           C  
ATOM   1022  CG  GLU A  69     -20.125  -7.136  -0.853  1.00  0.56           C  
ATOM   1023  CD  GLU A  69     -20.502  -7.713  -2.206  1.00  0.56           C  
ATOM   1024  OE1 GLU A  69     -20.055  -7.206  -3.207  1.00  0.56           O  
ATOM   1025  OE2 GLU A  69     -21.248  -8.676  -2.223  1.00  0.56           O  
ATOM   1026  H   GLU A  69     -17.588  -3.952  -0.510  1.00  0.56           H  
ATOM   1027  HA  GLU A  69     -19.792  -5.043   0.950  1.00  0.56           H  
ATOM   1028 1HB  GLU A  69     -19.648  -5.172  -1.512  1.00  0.56           H  
ATOM   1029 2HB  GLU A  69     -18.264  -6.256  -1.388  1.00  0.56           H  
ATOM   1030 1HG  GLU A  69     -19.626  -7.905  -0.282  1.00  0.56           H  
ATOM   1031 2HG  GLU A  69     -21.029  -6.855  -0.313  1.00  0.56           H  
ATOM   1032  N   ARG A  70     -17.027  -6.879   1.105  1.00  0.56           N  
ATOM   1033  CA  ARG A  70     -16.413  -7.961   1.862  1.00  0.56           C  
ATOM   1034  C   ARG A  70     -16.128  -7.515   3.284  1.00  0.56           C  
ATOM   1035  O   ARG A  70     -16.152  -8.323   4.215  1.00  0.56           O  
ATOM   1036  CB  ARG A  70     -15.154  -8.461   1.195  1.00  0.56           C  
ATOM   1037  CG  ARG A  70     -15.394  -9.152  -0.137  1.00  0.56           C  
ATOM   1038  CD  ARG A  70     -14.159  -9.791  -0.665  1.00  0.56           C  
ATOM   1039  NE  ARG A  70     -14.367 -10.376  -1.979  1.00  0.56           N  
ATOM   1040  CZ  ARG A  70     -14.194  -9.712  -3.140  1.00  0.56           C  
ATOM   1041  NH1 ARG A  70     -13.819  -8.448  -3.129  1.00  0.56           N  
ATOM   1042  NH2 ARG A  70     -14.399 -10.331  -4.294  1.00  0.56           N  
ATOM   1043  H   ARG A  70     -16.504  -6.417   0.370  1.00  0.56           H  
ATOM   1044  HA  ARG A  70     -17.117  -8.789   1.901  1.00  0.56           H  
ATOM   1045 1HB  ARG A  70     -14.464  -7.636   1.057  1.00  0.56           H  
ATOM   1046 2HB  ARG A  70     -14.674  -9.187   1.835  1.00  0.56           H  
ATOM   1047 1HG  ARG A  70     -16.167  -9.912  -0.025  1.00  0.56           H  
ATOM   1048 2HG  ARG A  70     -15.720  -8.401  -0.861  1.00  0.56           H  
ATOM   1049 1HD  ARG A  70     -13.367  -9.055  -0.744  1.00  0.56           H  
ATOM   1050 2HD  ARG A  70     -13.844 -10.583   0.013  1.00  0.56           H  
ATOM   1051  HE  ARG A  70     -14.657 -11.343  -2.027  1.00  0.56           H  
ATOM   1052 1HH1 ARG A  70     -13.663  -7.946  -2.235  1.00  0.56           H  
ATOM   1053 2HH1 ARG A  70     -13.689  -7.951  -3.995  1.00  0.56           H  
ATOM   1054 1HH2 ARG A  70     -14.685 -11.300  -4.305  1.00  0.56           H  
ATOM   1055 2HH2 ARG A  70     -14.268  -9.833  -5.161  1.00  0.56           H  
ATOM   1056  N   ILE A  71     -15.860  -6.223   3.455  1.00  0.56           N  
ATOM   1057  CA  ILE A  71     -15.612  -5.670   4.772  1.00  0.56           C  
ATOM   1058  C   ILE A  71     -16.892  -5.809   5.596  1.00  0.56           C  
ATOM   1059  O   ILE A  71     -16.836  -6.199   6.764  1.00  0.56           O  
ATOM   1060  CB  ILE A  71     -15.079  -4.235   4.670  1.00  0.56           C  
ATOM   1061  CG1 ILE A  71     -13.655  -4.303   4.060  1.00  0.56           C  
ATOM   1062  CG2 ILE A  71     -15.023  -3.599   5.996  1.00  0.56           C  
ATOM   1063  CD1 ILE A  71     -13.069  -2.987   3.648  1.00  0.56           C  
ATOM   1064  H   ILE A  71     -15.808  -5.611   2.643  1.00  0.56           H  
ATOM   1065  HA  ILE A  71     -14.842  -6.247   5.260  1.00  0.56           H  
ATOM   1066  HB  ILE A  71     -15.713  -3.663   4.018  1.00  0.56           H  
ATOM   1067 1HG1 ILE A  71     -13.002  -4.757   4.788  1.00  0.56           H  
ATOM   1068 2HG1 ILE A  71     -13.684  -4.946   3.188  1.00  0.56           H  
ATOM   1069 1HG2 ILE A  71     -14.630  -2.595   5.901  1.00  0.56           H  
ATOM   1070 2HG2 ILE A  71     -16.009  -3.562   6.419  1.00  0.56           H  
ATOM   1071 3HG2 ILE A  71     -14.371  -4.191   6.625  1.00  0.56           H  
ATOM   1072 1HD1 ILE A  71     -12.075  -3.157   3.246  1.00  0.56           H  
ATOM   1073 2HD1 ILE A  71     -13.687  -2.515   2.892  1.00  0.56           H  
ATOM   1074 3HD1 ILE A  71     -13.002  -2.344   4.508  1.00  0.56           H  
ATOM   1075  N   ALA A  72     -18.050  -5.536   4.991  1.00  0.57           N  
ATOM   1076  CA  ALA A  72     -19.305  -5.757   5.695  1.00  0.57           C  
ATOM   1077  C   ALA A  72     -19.447  -7.213   6.090  1.00  0.57           C  
ATOM   1078  O   ALA A  72     -19.847  -7.512   7.209  1.00  0.57           O  
ATOM   1079  CB  ALA A  72     -20.488  -5.375   4.818  1.00  0.57           C  
ATOM   1080  H   ALA A  72     -18.059  -5.174   4.039  1.00  0.57           H  
ATOM   1081  HA  ALA A  72     -19.298  -5.168   6.604  1.00  0.57           H  
ATOM   1082 1HB  ALA A  72     -21.415  -5.538   5.360  1.00  0.57           H  
ATOM   1083 2HB  ALA A  72     -20.413  -4.335   4.527  1.00  0.57           H  
ATOM   1084 3HB  ALA A  72     -20.479  -5.991   3.925  1.00  0.57           H  
ATOM   1085  N   TYR A  73     -19.055  -8.134   5.198  1.00  0.59           N  
ATOM   1086  CA  TYR A  73     -19.192  -9.545   5.549  1.00  0.59           C  
ATOM   1087  C   TYR A  73     -18.285  -9.857   6.734  1.00  0.59           C  
ATOM   1088  O   TYR A  73     -18.692 -10.558   7.677  1.00  0.59           O  
ATOM   1089  CB  TYR A  73     -18.839 -10.422   4.340  1.00  0.59           C  
ATOM   1090  CG  TYR A  73     -19.803 -10.209   3.196  1.00  0.59           C  
ATOM   1091  CD1 TYR A  73     -19.437 -10.546   1.899  1.00  0.59           C  
ATOM   1092  CD2 TYR A  73     -21.043  -9.636   3.439  1.00  0.59           C  
ATOM   1093  CE1 TYR A  73     -20.312 -10.321   0.859  1.00  0.59           C  
ATOM   1094  CE2 TYR A  73     -21.911  -9.411   2.400  1.00  0.59           C  
ATOM   1095  CZ  TYR A  73     -21.555  -9.746   1.115  1.00  0.59           C  
ATOM   1096  OH  TYR A  73     -22.441  -9.508   0.081  1.00  0.59           O  
ATOM   1097  H   TYR A  73     -18.735  -7.844   4.278  1.00  0.59           H  
ATOM   1098  HA  TYR A  73     -20.213  -9.747   5.834  1.00  0.59           H  
ATOM   1099 1HB  TYR A  73     -17.835 -10.210   3.993  1.00  0.59           H  
ATOM   1100 2HB  TYR A  73     -18.877 -11.472   4.626  1.00  0.59           H  
ATOM   1101  HD1 TYR A  73     -18.461 -10.988   1.704  1.00  0.59           H  
ATOM   1102  HD2 TYR A  73     -21.324  -9.360   4.452  1.00  0.59           H  
ATOM   1103  HE1 TYR A  73     -20.030 -10.581  -0.161  1.00  0.59           H  
ATOM   1104  HE2 TYR A  73     -22.879  -8.958   2.586  1.00  0.59           H  
ATOM   1105  HH  TYR A  73     -21.945  -9.350  -0.756  1.00  0.59           H  
ATOM   1106  N   PHE A  74     -17.090  -9.274   6.751  1.00  0.62           N  
ATOM   1107  CA  PHE A  74     -16.161  -9.445   7.850  1.00  0.62           C  
ATOM   1108  C   PHE A  74     -16.787  -8.999   9.162  1.00  0.62           C  
ATOM   1109  O   PHE A  74     -16.766  -9.746  10.140  1.00  0.62           O  
ATOM   1110  CB  PHE A  74     -14.859  -8.672   7.598  1.00  0.62           C  
ATOM   1111  CG  PHE A  74     -13.902  -8.664   8.742  1.00  0.62           C  
ATOM   1112  CD1 PHE A  74     -13.089  -9.743   9.014  1.00  0.62           C  
ATOM   1113  CD2 PHE A  74     -13.823  -7.555   9.558  1.00  0.62           C  
ATOM   1114  CE1 PHE A  74     -12.220  -9.708  10.086  1.00  0.62           C  
ATOM   1115  CE2 PHE A  74     -12.958  -7.516  10.629  1.00  0.62           C  
ATOM   1116  CZ  PHE A  74     -12.162  -8.587  10.896  1.00  0.62           C  
ATOM   1117  H   PHE A  74     -16.808  -8.716   5.940  1.00  0.62           H  
ATOM   1118  HA  PHE A  74     -15.920 -10.504   7.934  1.00  0.62           H  
ATOM   1119 1HB  PHE A  74     -14.364  -9.102   6.748  1.00  0.62           H  
ATOM   1120 2HB  PHE A  74     -15.079  -7.653   7.352  1.00  0.62           H  
ATOM   1121  HD1 PHE A  74     -13.139 -10.624   8.377  1.00  0.62           H  
ATOM   1122  HD2 PHE A  74     -14.465  -6.708   9.339  1.00  0.62           H  
ATOM   1123  HE1 PHE A  74     -11.582 -10.569  10.295  1.00  0.62           H  
ATOM   1124  HE2 PHE A  74     -12.907  -6.637  11.265  1.00  0.62           H  
ATOM   1125  HZ  PHE A  74     -11.484  -8.557  11.745  1.00  0.62           H  
ATOM   1126  N   TYR A  75     -17.380  -7.800   9.182  1.00  0.67           N  
ATOM   1127  CA  TYR A  75     -17.962  -7.306  10.425  1.00  0.67           C  
ATOM   1128  C   TYR A  75     -19.243  -8.040  10.805  1.00  0.67           C  
ATOM   1129  O   TYR A  75     -19.525  -8.217  11.988  1.00  0.67           O  
ATOM   1130  CB  TYR A  75     -18.165  -5.801  10.355  1.00  0.67           C  
ATOM   1131  CG  TYR A  75     -16.873  -5.124  10.458  1.00  0.67           C  
ATOM   1132  CD1 TYR A  75     -16.358  -4.449   9.384  1.00  0.67           C  
ATOM   1133  CD2 TYR A  75     -16.148  -5.239  11.638  1.00  0.67           C  
ATOM   1134  CE1 TYR A  75     -15.101  -3.893   9.477  1.00  0.67           C  
ATOM   1135  CE2 TYR A  75     -14.909  -4.685  11.725  1.00  0.67           C  
ATOM   1136  CZ  TYR A  75     -14.383  -4.023  10.632  1.00  0.67           C  
ATOM   1137  OH  TYR A  75     -13.140  -3.501  10.682  1.00  0.67           O  
ATOM   1138  H   TYR A  75     -17.382  -7.227   8.338  1.00  0.67           H  
ATOM   1139  HA  TYR A  75     -17.246  -7.484  11.217  1.00  0.67           H  
ATOM   1140 1HB  TYR A  75     -18.610  -5.540   9.399  1.00  0.67           H  
ATOM   1141 2HB  TYR A  75     -18.806  -5.458  11.155  1.00  0.67           H  
ATOM   1142  HD1 TYR A  75     -16.935  -4.373   8.463  1.00  0.67           H  
ATOM   1143  HD2 TYR A  75     -16.555  -5.787  12.487  1.00  0.67           H  
ATOM   1144  HE1 TYR A  75     -14.667  -3.363   8.648  1.00  0.67           H  
ATOM   1145  HE2 TYR A  75     -14.336  -4.787  12.641  1.00  0.67           H  
ATOM   1146  HH  TYR A  75     -12.818  -3.538  11.596  1.00  0.67           H  
ATOM   1147  N   ARG A  76     -19.998  -8.533   9.831  1.00  0.74           N  
ATOM   1148  CA  ARG A  76     -21.191  -9.306  10.158  1.00  0.74           C  
ATOM   1149  C   ARG A  76     -20.785 -10.598  10.852  1.00  0.74           C  
ATOM   1150  O   ARG A  76     -21.452 -11.046  11.785  1.00  0.74           O  
ATOM   1151  CB  ARG A  76     -22.017  -9.575   8.917  1.00  0.74           C  
ATOM   1152  CG  ARG A  76     -22.718  -8.330   8.363  1.00  0.74           C  
ATOM   1153  CD  ARG A  76     -23.399  -8.591   7.083  1.00  0.74           C  
ATOM   1154  NE  ARG A  76     -24.013  -7.385   6.546  1.00  0.74           N  
ATOM   1155  CZ  ARG A  76     -24.623  -7.306   5.348  1.00  0.74           C  
ATOM   1156  NH1 ARG A  76     -24.704  -8.368   4.579  1.00  0.74           N  
ATOM   1157  NH2 ARG A  76     -25.143  -6.161   4.946  1.00  0.74           N  
ATOM   1158  H   ARG A  76     -19.762  -8.350   8.856  1.00  0.74           H  
ATOM   1159  HA  ARG A  76     -21.805  -8.752  10.853  1.00  0.74           H  
ATOM   1160 1HB  ARG A  76     -21.372  -9.967   8.135  1.00  0.74           H  
ATOM   1161 2HB  ARG A  76     -22.776 -10.327   9.133  1.00  0.74           H  
ATOM   1162 1HG  ARG A  76     -23.467  -7.995   9.078  1.00  0.74           H  
ATOM   1163 2HG  ARG A  76     -22.003  -7.542   8.218  1.00  0.74           H  
ATOM   1164 1HD  ARG A  76     -22.671  -8.954   6.361  1.00  0.74           H  
ATOM   1165 2HD  ARG A  76     -24.176  -9.338   7.226  1.00  0.74           H  
ATOM   1166  HE  ARG A  76     -23.973  -6.547   7.112  1.00  0.74           H  
ATOM   1167 1HH1 ARG A  76     -24.309  -9.246   4.885  1.00  0.74           H  
ATOM   1168 2HH1 ARG A  76     -25.166  -8.308   3.681  1.00  0.74           H  
ATOM   1169 1HH2 ARG A  76     -25.085  -5.343   5.537  1.00  0.74           H  
ATOM   1170 2HH2 ARG A  76     -25.602  -6.103   4.049  1.00  0.74           H  
ATOM   1171  N   ARG A  77     -19.662 -11.178  10.429  1.00  0.85           N  
ATOM   1172  CA  ARG A  77     -19.162 -12.389  11.057  1.00  0.85           C  
ATOM   1173  C   ARG A  77     -18.489 -12.080  12.405  1.00  0.85           C  
ATOM   1174  O   ARG A  77     -18.688 -12.796  13.385  1.00  0.85           O  
ATOM   1175  CB  ARG A  77     -18.165 -13.048  10.120  1.00  0.85           C  
ATOM   1176  CG  ARG A  77     -18.783 -13.632   8.860  1.00  0.85           C  
ATOM   1177  CD  ARG A  77     -17.745 -14.105   7.919  1.00  0.85           C  
ATOM   1178  NE  ARG A  77     -18.322 -14.618   6.685  1.00  0.85           N  
ATOM   1179  CZ  ARG A  77     -17.610 -14.981   5.600  1.00  0.85           C  
ATOM   1180  NH1 ARG A  77     -16.298 -14.886   5.612  1.00  0.85           N  
ATOM   1181  NH2 ARG A  77     -18.229 -15.433   4.523  1.00  0.85           N  
ATOM   1182  H   ARG A  77     -19.162 -10.789   9.629  1.00  0.85           H  
ATOM   1183  HA  ARG A  77     -19.996 -13.069  11.227  1.00  0.85           H  
ATOM   1184 1HB  ARG A  77     -17.430 -12.307   9.809  1.00  0.85           H  
ATOM   1185 2HB  ARG A  77     -17.635 -13.841  10.644  1.00  0.85           H  
ATOM   1186 1HG  ARG A  77     -19.417 -14.474   9.129  1.00  0.85           H  
ATOM   1187 2HG  ARG A  77     -19.385 -12.872   8.362  1.00  0.85           H  
ATOM   1188 1HD  ARG A  77     -17.088 -13.270   7.666  1.00  0.85           H  
ATOM   1189 2HD  ARG A  77     -17.165 -14.899   8.383  1.00  0.85           H  
ATOM   1190  HE  ARG A  77     -19.329 -14.705   6.638  1.00  0.85           H  
ATOM   1191 1HH1 ARG A  77     -15.826 -14.542   6.435  1.00  0.85           H  
ATOM   1192 2HH1 ARG A  77     -15.763 -15.159   4.799  1.00  0.85           H  
ATOM   1193 1HH2 ARG A  77     -19.236 -15.505   4.511  1.00  0.85           H  
ATOM   1194 2HH2 ARG A  77     -17.694 -15.705   3.710  1.00  0.85           H  
ATOM   1195  N   MET A  78     -17.715 -10.988  12.467  1.00  1.02           N  
ATOM   1196  CA  MET A  78     -16.994 -10.592  13.678  1.00  1.02           C  
ATOM   1197  C   MET A  78     -17.903 -10.168  14.826  1.00  1.02           C  
ATOM   1198  O   MET A  78     -17.667 -10.527  15.980  1.00  1.02           O  
ATOM   1199  CB  MET A  78     -16.037  -9.432  13.379  1.00  1.02           C  
ATOM   1200  CG  MET A  78     -15.153  -9.033  14.553  1.00  1.02           C  
ATOM   1201  SD  MET A  78     -13.995  -7.701  14.172  1.00  1.02           S  
ATOM   1202  CE  MET A  78     -13.048  -7.653  15.698  1.00  1.02           C  
ATOM   1203  H   MET A  78     -17.581 -10.437  11.625  1.00  1.02           H  
ATOM   1204  HA  MET A  78     -16.413 -11.448  14.012  1.00  1.02           H  
ATOM   1205 1HB  MET A  78     -15.398  -9.680  12.521  1.00  1.02           H  
ATOM   1206 2HB  MET A  78     -16.615  -8.561  13.103  1.00  1.02           H  
ATOM   1207 1HG  MET A  78     -15.793  -8.703  15.376  1.00  1.02           H  
ATOM   1208 2HG  MET A  78     -14.584  -9.898  14.894  1.00  1.02           H  
ATOM   1209 1HE  MET A  78     -12.289  -6.872  15.632  1.00  1.02           H  
ATOM   1210 2HE  MET A  78     -13.715  -7.444  16.529  1.00  1.02           H  
ATOM   1211 3HE  MET A  78     -12.564  -8.616  15.857  1.00  1.02           H  
ATOM   1212  N   LEU A  79     -18.882  -9.321  14.520  1.00  1.22           N  
ATOM   1213  CA  LEU A  79     -19.727  -8.731  15.540  1.00  1.22           C  
ATOM   1214  C   LEU A  79     -21.091  -9.421  15.685  1.00  1.22           C  
ATOM   1215  O   LEU A  79     -21.919  -9.005  16.501  1.00  1.22           O  
ATOM   1216  CB  LEU A  79     -19.938  -7.258  15.192  1.00  1.22           C  
ATOM   1217  CG  LEU A  79     -18.657  -6.427  15.098  1.00  1.22           C  
ATOM   1218  CD1 LEU A  79     -19.011  -5.035  14.645  1.00  1.22           C  
ATOM   1219  CD2 LEU A  79     -17.948  -6.415  16.454  1.00  1.22           C  
ATOM   1220  H   LEU A  79     -19.040  -9.049  13.552  1.00  1.22           H  
ATOM   1221  HA  LEU A  79     -19.199  -8.803  16.477  1.00  1.22           H  
ATOM   1222 1HB  LEU A  79     -20.440  -7.202  14.229  1.00  1.22           H  
ATOM   1223 2HB  LEU A  79     -20.581  -6.808  15.946  1.00  1.22           H  
ATOM   1224  HG  LEU A  79     -17.996  -6.862  14.346  1.00  1.22           H  
ATOM   1225 1HD1 LEU A  79     -18.111  -4.456  14.553  1.00  1.22           H  
ATOM   1226 2HD1 LEU A  79     -19.500  -5.092  13.681  1.00  1.22           H  
ATOM   1227 3HD1 LEU A  79     -19.678  -4.568  15.364  1.00  1.22           H  
ATOM   1228 1HD2 LEU A  79     -17.051  -5.832  16.379  1.00  1.22           H  
ATOM   1229 2HD2 LEU A  79     -18.602  -5.978  17.207  1.00  1.22           H  
ATOM   1230 3HD2 LEU A  79     -17.695  -7.437  16.744  1.00  1.22           H  
ATOM   1231  N   GLY A  80     -21.348 -10.427  14.846  1.00  1.42           N  
ATOM   1232  CA  GLY A  80     -22.646 -11.103  14.805  1.00  1.42           C  
ATOM   1233  C   GLY A  80     -22.742 -12.430  15.561  1.00  1.42           C  
ATOM   1234  O   GLY A  80     -21.966 -12.720  16.476  1.00  1.42           O  
ATOM   1235  H   GLY A  80     -20.625 -10.729  14.203  1.00  1.42           H  
ATOM   1236 1HA  GLY A  80     -23.403 -10.424  15.193  1.00  1.42           H  
ATOM   1237 2HA  GLY A  80     -22.908 -11.278  13.764  1.00  1.42           H  
ATOM   1238  N   GLU A  81     -23.764 -13.220  15.180  1.00  1.55           N  
ATOM   1239  CA  GLU A  81     -24.143 -14.544  15.732  1.00  1.55           C  
ATOM   1240  C   GLU A  81     -24.612 -14.494  17.195  1.00  1.55           C  
ATOM   1241  O   GLU A  81     -25.727 -14.905  17.517  1.00  1.55           O  
ATOM   1242  CB  GLU A  81     -23.005 -15.567  15.573  1.00  1.55           C  
ATOM   1243  CG  GLU A  81     -22.722 -15.959  14.112  1.00  1.55           C  
ATOM   1244  CD  GLU A  81     -21.633 -17.015  13.946  1.00  1.55           C  
ATOM   1245  OE1 GLU A  81     -21.047 -17.415  14.925  1.00  1.55           O  
ATOM   1246  OE2 GLU A  81     -21.401 -17.419  12.829  1.00  1.55           O  
ATOM   1247  H   GLU A  81     -24.334 -12.867  14.426  1.00  1.55           H  
ATOM   1248  HA  GLU A  81     -24.983 -14.914  15.144  1.00  1.55           H  
ATOM   1249 1HB  GLU A  81     -22.084 -15.183  16.003  1.00  1.55           H  
ATOM   1250 2HB  GLU A  81     -23.260 -16.476  16.118  1.00  1.55           H  
ATOM   1251 1HG  GLU A  81     -23.643 -16.334  13.669  1.00  1.55           H  
ATOM   1252 2HG  GLU A  81     -22.430 -15.062  13.566  1.00  1.55           H  
ATOM   1253  N   GLY A  82     -23.745 -13.993  18.058  1.00  1.54           N  
ATOM   1254  CA  GLY A  82     -23.994 -13.787  19.471  1.00  1.54           C  
ATOM   1255  C   GLY A  82     -23.895 -12.294  19.738  1.00  1.54           C  
ATOM   1256  O   GLY A  82     -24.431 -11.480  18.987  1.00  1.54           O  
ATOM   1257  H   GLY A  82     -22.851 -13.698  17.679  1.00  1.54           H  
ATOM   1258 1HA  GLY A  82     -24.984 -14.155  19.739  1.00  1.54           H  
ATOM   1259 2HA  GLY A  82     -23.260 -14.328  20.062  1.00  1.54           H  
ATOM   1260  N   ILE A  83     -23.234 -11.942  20.832  1.00  1.41           N  
ATOM   1261  CA  ILE A  83     -23.046 -10.544  21.193  1.00  1.41           C  
ATOM   1262  C   ILE A  83     -21.564 -10.213  21.257  1.00  1.41           C  
ATOM   1263  O   ILE A  83     -20.792 -10.917  21.902  1.00  1.41           O  
ATOM   1264  CB  ILE A  83     -23.702 -10.213  22.546  1.00  1.41           C  
ATOM   1265  CG1 ILE A  83     -25.215 -10.459  22.464  1.00  1.41           C  
ATOM   1266  CG2 ILE A  83     -23.402  -8.759  22.933  1.00  1.41           C  
ATOM   1267  CD1 ILE A  83     -25.912 -10.376  23.797  1.00  1.41           C  
ATOM   1268  H   ILE A  83     -22.837 -12.659  21.416  1.00  1.41           H  
ATOM   1269  HA  ILE A  83     -23.498  -9.916  20.428  1.00  1.41           H  
ATOM   1270  HB  ILE A  83     -23.304 -10.875  23.313  1.00  1.41           H  
ATOM   1271 1HG1 ILE A  83     -25.656  -9.721  21.793  1.00  1.41           H  
ATOM   1272 2HG1 ILE A  83     -25.396 -11.449  22.054  1.00  1.41           H  
ATOM   1273 1HG2 ILE A  83     -23.864  -8.536  23.892  1.00  1.41           H  
ATOM   1274 2HG2 ILE A  83     -22.326  -8.610  23.010  1.00  1.41           H  
ATOM   1275 3HG2 ILE A  83     -23.804  -8.090  22.172  1.00  1.41           H  
ATOM   1276 1HD1 ILE A  83     -26.978 -10.559  23.662  1.00  1.41           H  
ATOM   1277 2HD1 ILE A  83     -25.497 -11.124  24.473  1.00  1.41           H  
ATOM   1278 3HD1 ILE A  83     -25.766  -9.383  24.221  1.00  1.41           H  
ATOM   1279  N   ALA A  84     -21.166  -9.148  20.575  1.00  1.20           N  
ATOM   1280  CA  ALA A  84     -19.769  -8.743  20.595  1.00  1.20           C  
ATOM   1281  C   ALA A  84     -19.635  -7.323  21.106  1.00  1.20           C  
ATOM   1282  O   ALA A  84     -20.556  -6.516  20.967  1.00  1.20           O  
ATOM   1283  CB  ALA A  84     -19.160  -8.851  19.219  1.00  1.20           C  
ATOM   1284  H   ALA A  84     -21.837  -8.615  20.043  1.00  1.20           H  
ATOM   1285  HA  ALA A  84     -19.241  -9.395  21.279  1.00  1.20           H  
ATOM   1286 1HB  ALA A  84     -18.108  -8.560  19.260  1.00  1.20           H  
ATOM   1287 2HB  ALA A  84     -19.237  -9.878  18.856  1.00  1.20           H  
ATOM   1288 3HB  ALA A  84     -19.701  -8.184  18.559  1.00  1.20           H  
ATOM   1289  N   ARG A  85     -18.487  -7.037  21.707  1.00  0.99           N  
ATOM   1290  CA  ARG A  85     -18.202  -5.706  22.245  1.00  0.99           C  
ATOM   1291  C   ARG A  85     -16.821  -5.230  21.839  1.00  0.99           C  
ATOM   1292  O   ARG A  85     -15.977  -6.035  21.466  1.00  0.99           O  
ATOM   1293  CB  ARG A  85     -18.307  -5.660  23.769  1.00  0.99           C  
ATOM   1294  CG  ARG A  85     -19.664  -6.103  24.347  1.00  0.99           C  
ATOM   1295  CD  ARG A  85     -19.838  -5.665  25.764  1.00  0.99           C  
ATOM   1296  NE  ARG A  85     -19.975  -4.220  25.815  1.00  0.99           N  
ATOM   1297  CZ  ARG A  85     -20.130  -3.461  26.913  1.00  0.99           C  
ATOM   1298  NH1 ARG A  85     -20.186  -4.008  28.117  1.00  0.99           N  
ATOM   1299  NH2 ARG A  85     -20.226  -2.147  26.762  1.00  0.99           N  
ATOM   1300  H   ARG A  85     -17.796  -7.783  21.767  1.00  0.99           H  
ATOM   1301  HA  ARG A  85     -18.929  -5.014  21.847  1.00  0.99           H  
ATOM   1302 1HB  ARG A  85     -17.525  -6.228  24.222  1.00  0.99           H  
ATOM   1303 2HB  ARG A  85     -18.153  -4.634  24.096  1.00  0.99           H  
ATOM   1304 1HG  ARG A  85     -20.467  -5.662  23.751  1.00  0.99           H  
ATOM   1305 2HG  ARG A  85     -19.734  -7.190  24.315  1.00  0.99           H  
ATOM   1306 1HD  ARG A  85     -20.731  -6.116  26.189  1.00  0.99           H  
ATOM   1307 2HD  ARG A  85     -18.967  -5.944  26.350  1.00  0.99           H  
ATOM   1308  HE  ARG A  85     -19.944  -3.731  24.908  1.00  0.99           H  
ATOM   1309 1HH1 ARG A  85     -20.108  -5.012  28.216  1.00  0.99           H  
ATOM   1310 2HH1 ARG A  85     -20.303  -3.426  28.934  1.00  0.99           H  
ATOM   1311 1HH2 ARG A  85     -20.164  -1.738  25.799  1.00  0.99           H  
ATOM   1312 2HH2 ARG A  85     -20.341  -1.549  27.559  1.00  0.99           H  
ATOM   1313  N   ALA A  86     -16.576  -3.926  21.918  1.00  0.83           N  
ATOM   1314  CA  ALA A  86     -15.223  -3.413  21.704  1.00  0.83           C  
ATOM   1315  C   ALA A  86     -15.000  -2.150  22.527  1.00  0.83           C  
ATOM   1316  O   ALA A  86     -15.736  -1.173  22.395  1.00  0.83           O  
ATOM   1317  CB  ALA A  86     -14.964  -3.126  20.246  1.00  0.83           C  
ATOM   1318  H   ALA A  86     -17.319  -3.294  22.191  1.00  0.83           H  
ATOM   1319  HA  ALA A  86     -14.531  -4.168  22.029  1.00  0.83           H  
ATOM   1320 1HB  ALA A  86     -13.943  -2.777  20.118  1.00  0.83           H  
ATOM   1321 2HB  ALA A  86     -15.109  -4.031  19.681  1.00  0.83           H  
ATOM   1322 3HB  ALA A  86     -15.651  -2.364  19.923  1.00  0.83           H  
ATOM   1323  N   THR A  87     -13.947  -2.157  23.338  1.00  0.73           N  
ATOM   1324  CA  THR A  87     -13.652  -1.011  24.197  1.00  0.73           C  
ATOM   1325  C   THR A  87     -12.186  -0.588  24.139  1.00  0.73           C  
ATOM   1326  O   THR A  87     -11.286  -1.420  24.253  1.00  0.73           O  
ATOM   1327  CB  THR A  87     -14.049  -1.340  25.659  1.00  0.73           C  
ATOM   1328  OG1 THR A  87     -15.451  -1.651  25.718  1.00  0.73           O  
ATOM   1329  CG2 THR A  87     -13.768  -0.176  26.577  1.00  0.73           C  
ATOM   1330  H   THR A  87     -13.392  -3.012  23.398  1.00  0.73           H  
ATOM   1331  HA  THR A  87     -14.253  -0.167  23.860  1.00  0.73           H  
ATOM   1332  HB  THR A  87     -13.481  -2.206  26.000  1.00  0.73           H  
ATOM   1333  HG1 THR A  87     -15.960  -0.962  25.270  1.00  0.73           H  
ATOM   1334 1HG2 THR A  87     -14.062  -0.438  27.593  1.00  0.73           H  
ATOM   1335 2HG2 THR A  87     -12.714   0.055  26.560  1.00  0.73           H  
ATOM   1336 3HG2 THR A  87     -14.335   0.693  26.252  1.00  0.73           H  
ATOM   1337  N   LEU A  88     -11.926   0.712  23.983  1.00  0.67           N  
ATOM   1338  CA  LEU A  88     -10.537   1.174  23.959  1.00  0.67           C  
ATOM   1339  C   LEU A  88      -9.875   0.877  25.292  1.00  0.67           C  
ATOM   1340  O   LEU A  88     -10.483   1.066  26.345  1.00  0.67           O  
ATOM   1341  CB  LEU A  88     -10.443   2.686  23.675  1.00  0.67           C  
ATOM   1342  CG  LEU A  88     -10.806   3.178  22.239  1.00  0.67           C  
ATOM   1343  CD1 LEU A  88     -10.806   4.701  22.205  1.00  0.67           C  
ATOM   1344  CD2 LEU A  88      -9.768   2.662  21.246  1.00  0.67           C  
ATOM   1345  H   LEU A  88     -12.686   1.371  23.888  1.00  0.67           H  
ATOM   1346  HA  LEU A  88      -9.993   0.643  23.186  1.00  0.67           H  
ATOM   1347 1HB  LEU A  88     -11.099   3.202  24.371  1.00  0.67           H  
ATOM   1348 2HB  LEU A  88      -9.418   3.010  23.878  1.00  0.67           H  
ATOM   1349  HG  LEU A  88     -11.796   2.828  21.967  1.00  0.67           H  
ATOM   1350 1HD1 LEU A  88     -11.058   5.039  21.203  1.00  0.67           H  
ATOM   1351 2HD1 LEU A  88     -11.541   5.084  22.911  1.00  0.67           H  
ATOM   1352 3HD1 LEU A  88      -9.814   5.067  22.475  1.00  0.67           H  
ATOM   1353 1HD2 LEU A  88     -10.021   3.021  20.257  1.00  0.67           H  
ATOM   1354 2HD2 LEU A  88      -8.781   3.036  21.532  1.00  0.67           H  
ATOM   1355 3HD2 LEU A  88      -9.755   1.583  21.251  1.00  0.67           H  
ATOM   1356  N   THR A  89      -8.617   0.443  25.247  1.00  0.64           N  
ATOM   1357  CA  THR A  89      -7.866   0.153  26.472  1.00  0.64           C  
ATOM   1358  C   THR A  89      -6.712   1.133  26.625  1.00  0.64           C  
ATOM   1359  O   THR A  89      -5.820   0.957  27.458  1.00  0.64           O  
ATOM   1360  CB  THR A  89      -7.357  -1.298  26.497  1.00  0.64           C  
ATOM   1361  OG1 THR A  89      -6.513  -1.518  25.377  1.00  0.64           O  
ATOM   1362  CG2 THR A  89      -8.542  -2.269  26.461  1.00  0.64           C  
ATOM   1363  H   THR A  89      -8.174   0.299  24.336  1.00  0.64           H  
ATOM   1364  HA  THR A  89      -8.526   0.287  27.328  1.00  0.64           H  
ATOM   1365  HB  THR A  89      -6.784  -1.474  27.406  1.00  0.64           H  
ATOM   1366  HG1 THR A  89      -6.860  -1.017  24.620  1.00  0.64           H  
ATOM   1367 1HG2 THR A  89      -8.177  -3.297  26.474  1.00  0.64           H  
ATOM   1368 2HG2 THR A  89      -9.176  -2.098  27.330  1.00  0.64           H  
ATOM   1369 3HG2 THR A  89      -9.119  -2.109  25.572  1.00  0.64           H  
ATOM   1370  N   GLY A  90      -6.745   2.170  25.804  1.00  0.63           N  
ATOM   1371  CA  GLY A  90      -5.738   3.212  25.827  1.00  0.63           C  
ATOM   1372  C   GLY A  90      -5.985   4.202  24.688  1.00  0.63           C  
ATOM   1373  O   GLY A  90      -6.897   3.995  23.890  1.00  0.63           O  
ATOM   1374  H   GLY A  90      -7.512   2.230  25.151  1.00  0.63           H  
ATOM   1375 1HA  GLY A  90      -5.795   3.700  26.796  1.00  0.63           H  
ATOM   1376 2HA  GLY A  90      -4.749   2.765  25.733  1.00  0.63           H  
ATOM   1377  N   PRO A  91      -5.234   5.312  24.641  1.00  0.63           N  
ATOM   1378  CA  PRO A  91      -5.291   6.362  23.632  1.00  0.63           C  
ATOM   1379  C   PRO A  91      -5.031   5.907  22.209  1.00  0.63           C  
ATOM   1380  O   PRO A  91      -4.211   5.001  21.964  1.00  0.63           O  
ATOM   1381  CB  PRO A  91      -4.185   7.323  24.078  1.00  0.63           C  
ATOM   1382  CG  PRO A  91      -3.999   7.062  25.553  1.00  0.63           C  
ATOM   1383  CD  PRO A  91      -4.262   5.593  25.733  1.00  0.63           C  
ATOM   1384  HA  PRO A  91      -6.286   6.853  23.696  1.00  0.63           H  
ATOM   1385 1HB  PRO A  91      -3.269   7.123  23.494  1.00  0.63           H  
ATOM   1386 2HB  PRO A  91      -4.475   8.358  23.856  1.00  0.63           H  
ATOM   1387 1HG  PRO A  91      -2.981   7.351  25.864  1.00  0.63           H  
ATOM   1388 2HG  PRO A  91      -4.693   7.688  26.134  1.00  0.63           H  
ATOM   1389 1HD  PRO A  91      -3.346   5.007  25.620  1.00  0.63           H  
ATOM   1390 2HD  PRO A  91      -4.704   5.485  26.725  1.00  0.63           H  
ATOM   1391  N   VAL A  92      -5.659   6.579  21.257  1.00  0.64           N  
ATOM   1392  CA  VAL A  92      -5.359   6.329  19.859  1.00  0.64           C  
ATOM   1393  C   VAL A  92      -4.128   7.165  19.520  1.00  0.64           C  
ATOM   1394  O   VAL A  92      -4.103   8.369  19.799  1.00  0.64           O  
ATOM   1395  CB  VAL A  92      -6.506   6.747  18.904  1.00  0.64           C  
ATOM   1396  CG1 VAL A  92      -6.031   6.490  17.455  1.00  0.64           C  
ATOM   1397  CG2 VAL A  92      -7.840   5.996  19.223  1.00  0.64           C  
ATOM   1398  H   VAL A  92      -6.335   7.290  21.505  1.00  0.64           H  
ATOM   1399  HA  VAL A  92      -5.125   5.272  19.714  1.00  0.64           H  
ATOM   1400  HB  VAL A  92      -6.682   7.811  19.010  1.00  0.64           H  
ATOM   1401 1HG1 VAL A  92      -6.766   6.788  16.765  1.00  0.64           H  
ATOM   1402 2HG1 VAL A  92      -5.129   7.050  17.258  1.00  0.64           H  
ATOM   1403 3HG1 VAL A  92      -5.828   5.434  17.318  1.00  0.64           H  
ATOM   1404 1HG2 VAL A  92      -8.617   6.331  18.533  1.00  0.64           H  
ATOM   1405 2HG2 VAL A  92      -7.715   4.940  19.121  1.00  0.64           H  
ATOM   1406 3HG2 VAL A  92      -8.151   6.216  20.243  1.00  0.64           H  
ATOM   1407  N   ARG A  93      -3.097   6.541  18.983  1.00  0.66           N  
ATOM   1408  CA  ARG A  93      -1.894   7.256  18.617  1.00  0.66           C  
ATOM   1409  C   ARG A  93      -2.110   7.732  17.196  1.00  0.66           C  
ATOM   1410  O   ARG A  93      -2.689   6.997  16.399  1.00  0.66           O  
ATOM   1411  CB  ARG A  93      -0.696   6.328  18.689  1.00  0.66           C  
ATOM   1412  CG  ARG A  93      -0.084   6.125  20.084  1.00  0.66           C  
ATOM   1413  CD  ARG A  93      -0.993   5.362  21.032  1.00  0.66           C  
ATOM   1414  NE  ARG A  93      -0.257   4.950  22.232  1.00  0.66           N  
ATOM   1415  CZ  ARG A  93      -0.757   4.272  23.297  1.00  0.66           C  
ATOM   1416  NH1 ARG A  93      -2.023   3.923  23.374  1.00  0.66           N  
ATOM   1417  NH2 ARG A  93       0.061   3.945  24.285  1.00  0.66           N  
ATOM   1418  H   ARG A  93      -3.166   5.549  18.796  1.00  0.66           H  
ATOM   1419  HA  ARG A  93      -1.750   8.110  19.279  1.00  0.66           H  
ATOM   1420 1HB  ARG A  93      -0.990   5.343  18.323  1.00  0.66           H  
ATOM   1421 2HB  ARG A  93       0.091   6.698  18.032  1.00  0.66           H  
ATOM   1422 1HG  ARG A  93       0.849   5.568  19.989  1.00  0.66           H  
ATOM   1423 2HG  ARG A  93       0.121   7.099  20.527  1.00  0.66           H  
ATOM   1424 1HD  ARG A  93      -1.818   6.003  21.341  1.00  0.66           H  
ATOM   1425 2HD  ARG A  93      -1.392   4.471  20.539  1.00  0.66           H  
ATOM   1426  HE  ARG A  93       0.728   5.172  22.256  1.00  0.66           H  
ATOM   1427 1HH1 ARG A  93      -2.695   4.187  22.639  1.00  0.66           H  
ATOM   1428 2HH1 ARG A  93      -2.342   3.404  24.174  1.00  0.66           H  
ATOM   1429 1HH2 ARG A  93       1.039   4.203  24.238  1.00  0.66           H  
ATOM   1430 2HH2 ARG A  93      -0.289   3.439  25.083  1.00  0.66           H  
ATOM   1431  N   ALA A  94      -1.624   8.910  16.828  1.00  0.68           N  
ATOM   1432  CA  ALA A  94      -1.826   9.305  15.437  1.00  0.68           C  
ATOM   1433  C   ALA A  94      -0.843  10.346  14.946  1.00  0.68           C  
ATOM   1434  O   ALA A  94      -0.292  11.134  15.718  1.00  0.68           O  
ATOM   1435  CB  ALA A  94      -3.228   9.823  15.240  1.00  0.68           C  
ATOM   1436  H   ALA A  94      -1.142   9.514  17.479  1.00  0.68           H  
ATOM   1437  HA  ALA A  94      -1.691   8.425  14.819  1.00  0.68           H  
ATOM   1438 1HB  ALA A  94      -3.348  10.064  14.193  1.00  0.68           H  
ATOM   1439 2HB  ALA A  94      -3.960   9.073  15.529  1.00  0.68           H  
ATOM   1440 3HB  ALA A  94      -3.360  10.712  15.836  1.00  0.68           H  
ATOM   1441  N   SER A  95      -0.676  10.341  13.632  1.00  0.71           N  
ATOM   1442  CA  SER A  95       0.149  11.265  12.875  1.00  0.71           C  
ATOM   1443  C   SER A  95      -0.626  12.040  11.831  1.00  0.71           C  
ATOM   1444  O   SER A  95      -1.685  11.623  11.363  1.00  0.71           O  
ATOM   1445  CB  SER A  95       1.289  10.549  12.202  1.00  0.71           C  
ATOM   1446  OG  SER A  95       1.959  11.429  11.323  1.00  0.71           O  
ATOM   1447  H   SER A  95      -1.173   9.623  13.103  1.00  0.71           H  
ATOM   1448  HA  SER A  95       0.571  11.987  13.578  1.00  0.71           H  
ATOM   1449 1HB  SER A  95       1.983  10.196  12.962  1.00  0.71           H  
ATOM   1450 2HB  SER A  95       0.919   9.676  11.669  1.00  0.71           H  
ATOM   1451  HG  SER A  95       2.841  11.051  11.198  1.00  0.71           H  
ATOM   1452  N   HIS A  96      -0.041  13.148  11.404  1.00  0.72           N  
ATOM   1453  CA  HIS A  96      -0.673  14.018  10.428  1.00  0.72           C  
ATOM   1454  C   HIS A  96      -0.468  13.494   9.004  1.00  0.72           C  
ATOM   1455  O   HIS A  96      -0.920  14.096   8.032  1.00  0.72           O  
ATOM   1456  CB  HIS A  96      -0.110  15.434  10.549  1.00  0.72           C  
ATOM   1457  CG  HIS A  96      -0.359  16.086  11.892  1.00  0.72           C  
ATOM   1458  ND1 HIS A  96      -1.620  16.395  12.361  1.00  0.72           N  
ATOM   1459  CD2 HIS A  96       0.505  16.487  12.852  1.00  0.72           C  
ATOM   1460  CE1 HIS A  96      -1.514  16.981  13.544  1.00  0.72           C  
ATOM   1461  NE2 HIS A  96      -0.239  17.039  13.866  1.00  0.72           N  
ATOM   1462  H   HIS A  96       0.857  13.399  11.796  1.00  0.72           H  
ATOM   1463  HA  HIS A  96      -1.741  14.050  10.606  1.00  0.72           H  
ATOM   1464 1HB  HIS A  96       0.966  15.413  10.374  1.00  0.72           H  
ATOM   1465 2HB  HIS A  96      -0.554  16.064   9.778  1.00  0.72           H  
ATOM   1466  HD2 HIS A  96       1.592  16.398  12.823  1.00  0.72           H  
ATOM   1467  HE1 HIS A  96      -2.342  17.342  14.153  1.00  0.72           H  
ATOM   1468  HE2 HIS A  96       0.138  17.429  14.718  1.00  0.72           H  
ATOM   1469  N   ASN A  97       0.185  12.332   8.894  1.00  0.72           N  
ATOM   1470  CA  ASN A  97       0.368  11.660   7.612  1.00  0.72           C  
ATOM   1471  C   ASN A  97      -0.809  10.733   7.275  1.00  0.72           C  
ATOM   1472  O   ASN A  97      -0.722   9.926   6.348  1.00  0.72           O  
ATOM   1473  CB  ASN A  97       1.663  10.884   7.593  1.00  0.72           C  
ATOM   1474  CG  ASN A  97       1.677   9.723   8.552  1.00  0.72           C  
ATOM   1475  OD1 ASN A  97       0.674   9.351   9.193  1.00  0.72           O  
ATOM   1476  ND2 ASN A  97       2.843   9.121   8.668  1.00  0.72           N  
ATOM   1477  H   ASN A  97       0.594  11.925   9.737  1.00  0.72           H  
ATOM   1478  HA  ASN A  97       0.408  12.419   6.828  1.00  0.72           H  
ATOM   1479 1HB  ASN A  97       1.838  10.507   6.585  1.00  0.72           H  
ATOM   1480 2HB  ASN A  97       2.488  11.553   7.840  1.00  0.72           H  
ATOM   1481 1HD2 ASN A  97       2.956   8.339   9.284  1.00  0.72           H  
ATOM   1482 2HD2 ASN A  97       3.627   9.449   8.140  1.00  0.72           H  
ATOM   1483  N   GLY A  98      -1.897  10.817   8.050  1.00  0.70           N  
ATOM   1484  CA  GLY A  98      -3.087  10.016   7.800  1.00  0.70           C  
ATOM   1485  C   GLY A  98      -3.083   8.656   8.496  1.00  0.70           C  
ATOM   1486  O   GLY A  98      -3.987   7.847   8.274  1.00  0.70           O  
ATOM   1487  H   GLY A  98      -1.909  11.455   8.853  1.00  0.70           H  
ATOM   1488 1HA  GLY A  98      -3.959  10.582   8.127  1.00  0.70           H  
ATOM   1489 2HA  GLY A  98      -3.197   9.868   6.727  1.00  0.70           H  
ATOM   1490  N   THR A  99      -2.074   8.377   9.326  1.00  0.68           N  
ATOM   1491  CA  THR A  99      -2.050   7.082  10.005  1.00  0.68           C  
ATOM   1492  C   THR A  99      -2.178   7.175  11.523  1.00  0.68           C  
ATOM   1493  O   THR A  99      -2.020   8.245  12.121  1.00  0.68           O  
ATOM   1494  CB  THR A  99      -0.750   6.305   9.696  1.00  0.68           C  
ATOM   1495  OG1 THR A  99       0.379   6.984  10.274  1.00  0.68           O  
ATOM   1496  CG2 THR A  99      -0.550   6.207   8.206  1.00  0.68           C  
ATOM   1497  H   THR A  99      -1.301   9.033   9.443  1.00  0.68           H  
ATOM   1498  HA  THR A  99      -2.889   6.499   9.649  1.00  0.68           H  
ATOM   1499  HB  THR A  99      -0.818   5.300  10.115  1.00  0.68           H  
ATOM   1500  HG1 THR A  99       0.462   7.859   9.875  1.00  0.68           H  
ATOM   1501 1HG2 THR A  99       0.363   5.658   8.001  1.00  0.68           H  
ATOM   1502 2HG2 THR A  99      -1.386   5.689   7.780  1.00  0.68           H  
ATOM   1503 3HG2 THR A  99      -0.478   7.205   7.776  1.00  0.68           H  
ATOM   1504  N   GLY A 100      -2.419   6.020  12.144  1.00  0.66           N  
ATOM   1505  CA  GLY A 100      -2.482   5.924  13.602  1.00  0.66           C  
ATOM   1506  C   GLY A 100      -2.694   4.500  14.095  1.00  0.66           C  
ATOM   1507  O   GLY A 100      -2.742   3.560  13.294  1.00  0.66           O  
ATOM   1508  H   GLY A 100      -2.592   5.201  11.560  1.00  0.66           H  
ATOM   1509 1HA  GLY A 100      -1.559   6.309  14.026  1.00  0.66           H  
ATOM   1510 2HA  GLY A 100      -3.284   6.555  13.975  1.00  0.66           H  
ATOM   1511  N   ALA A 101      -2.781   4.338  15.417  1.00  0.65           N  
ATOM   1512  CA  ALA A 101      -2.937   2.998  15.999  1.00  0.65           C  
ATOM   1513  C   ALA A 101      -3.624   3.006  17.367  1.00  0.65           C  
ATOM   1514  O   ALA A 101      -3.456   3.933  18.159  1.00  0.65           O  
ATOM   1515  CB  ALA A 101      -1.589   2.323  16.127  1.00  0.65           C  
ATOM   1516  H   ALA A 101      -2.751   5.173  16.001  1.00  0.65           H  
ATOM   1517  HA  ALA A 101      -3.521   2.416  15.319  1.00  0.65           H  
ATOM   1518 1HB  ALA A 101      -1.739   1.311  16.509  1.00  0.65           H  
ATOM   1519 2HB  ALA A 101      -1.119   2.280  15.147  1.00  0.65           H  
ATOM   1520 3HB  ALA A 101      -0.960   2.884  16.811  1.00  0.65           H  
ATOM   1521  N   MET A 102      -4.354   1.936  17.682  1.00  0.66           N  
ATOM   1522  CA  MET A 102      -4.963   1.861  19.010  1.00  0.66           C  
ATOM   1523  C   MET A 102      -5.139   0.449  19.563  1.00  0.66           C  
ATOM   1524  O   MET A 102      -5.428  -0.475  18.800  1.00  0.66           O  
ATOM   1525  CB  MET A 102      -6.340   2.440  18.906  1.00  0.66           C  
ATOM   1526  CG  MET A 102      -7.184   1.631  17.977  1.00  0.66           C  
ATOM   1527  SD  MET A 102      -8.765   2.317  17.708  1.00  0.66           S  
ATOM   1528  CE  MET A 102      -9.271   1.322  16.333  1.00  0.66           C  
ATOM   1529  H   MET A 102      -4.492   1.209  16.977  1.00  0.66           H  
ATOM   1530  HA  MET A 102      -4.354   2.460  19.674  1.00  0.66           H  
ATOM   1531 1HB  MET A 102      -6.810   2.487  19.887  1.00  0.66           H  
ATOM   1532 2HB  MET A 102      -6.271   3.434  18.505  1.00  0.66           H  
ATOM   1533 1HG  MET A 102      -6.675   1.521  17.025  1.00  0.66           H  
ATOM   1534 2HG  MET A 102      -7.314   0.646  18.389  1.00  0.66           H  
ATOM   1535 1HE  MET A 102     -10.228   1.676  15.998  1.00  0.66           H  
ATOM   1536 2HE  MET A 102      -8.557   1.418  15.521  1.00  0.66           H  
ATOM   1537 3HE  MET A 102      -9.336   0.283  16.635  1.00  0.66           H  
ATOM   1538  N   PRO A 103      -4.954   0.235  20.877  1.00  0.67           N  
ATOM   1539  CA  PRO A 103      -5.301  -0.977  21.585  1.00  0.67           C  
ATOM   1540  C   PRO A 103      -6.773  -0.985  22.019  1.00  0.67           C  
ATOM   1541  O   PRO A 103      -7.272   0.034  22.516  1.00  0.67           O  
ATOM   1542  CB  PRO A 103      -4.344  -0.922  22.777  1.00  0.67           C  
ATOM   1543  CG  PRO A 103      -4.194   0.567  23.071  1.00  0.67           C  
ATOM   1544  CD  PRO A 103      -4.287   1.254  21.714  1.00  0.67           C  
ATOM   1545  HA  PRO A 103      -5.091  -1.844  20.950  1.00  0.67           H  
ATOM   1546 1HB  PRO A 103      -4.755  -1.494  23.609  1.00  0.67           H  
ATOM   1547 2HB  PRO A 103      -3.391  -1.398  22.504  1.00  0.67           H  
ATOM   1548 1HG  PRO A 103      -4.982   0.898  23.753  1.00  0.67           H  
ATOM   1549 2HG  PRO A 103      -3.236   0.758  23.574  1.00  0.67           H  
ATOM   1550 1HD  PRO A 103      -4.914   2.167  21.815  1.00  0.67           H  
ATOM   1551 2HD  PRO A 103      -3.270   1.480  21.332  1.00  0.67           H  
ATOM   1552  N   PHE A 104      -7.431  -2.121  21.897  1.00  0.71           N  
ATOM   1553  CA  PHE A 104      -8.767  -2.286  22.450  1.00  0.71           C  
ATOM   1554  C   PHE A 104      -9.074  -3.734  22.779  1.00  0.71           C  
ATOM   1555  O   PHE A 104      -8.394  -4.650  22.316  1.00  0.71           O  
ATOM   1556  CB  PHE A 104      -9.790  -1.687  21.479  1.00  0.71           C  
ATOM   1557  CG  PHE A 104      -9.816  -2.268  20.157  1.00  0.71           C  
ATOM   1558  CD1 PHE A 104     -10.711  -3.257  19.785  1.00  0.71           C  
ATOM   1559  CD2 PHE A 104      -8.918  -1.812  19.251  1.00  0.71           C  
ATOM   1560  CE1 PHE A 104     -10.688  -3.737  18.485  1.00  0.71           C  
ATOM   1561  CE2 PHE A 104      -8.888  -2.286  18.011  1.00  0.71           C  
ATOM   1562  CZ  PHE A 104      -9.782  -3.255  17.607  1.00  0.71           C  
ATOM   1563  H   PHE A 104      -6.993  -2.900  21.406  1.00  0.71           H  
ATOM   1564  HA  PHE A 104      -8.826  -1.718  23.372  1.00  0.71           H  
ATOM   1565 1HB  PHE A 104     -10.786  -1.781  21.887  1.00  0.71           H  
ATOM   1566 2HB  PHE A 104      -9.589  -0.645  21.355  1.00  0.71           H  
ATOM   1567  HD1 PHE A 104     -11.437  -3.632  20.511  1.00  0.71           H  
ATOM   1568  HD2 PHE A 104      -8.215  -1.044  19.547  1.00  0.71           H  
ATOM   1569  HE1 PHE A 104     -11.383  -4.488  18.157  1.00  0.71           H  
ATOM   1570  HE2 PHE A 104      -8.164  -1.885  17.345  1.00  0.71           H  
ATOM   1571  HZ  PHE A 104      -9.768  -3.635  16.593  1.00  0.71           H  
ATOM   1572  N   ARG A 105     -10.096  -3.940  23.589  1.00  0.77           N  
ATOM   1573  CA  ARG A 105     -10.497  -5.294  23.913  1.00  0.77           C  
ATOM   1574  C   ARG A 105     -11.780  -5.625  23.200  1.00  0.77           C  
ATOM   1575  O   ARG A 105     -12.712  -4.823  23.203  1.00  0.77           O  
ATOM   1576  CB  ARG A 105     -10.639  -5.492  25.410  1.00  0.77           C  
ATOM   1577  CG  ARG A 105     -11.105  -6.889  25.818  1.00  0.77           C  
ATOM   1578  CD  ARG A 105     -10.923  -7.147  27.279  1.00  0.77           C  
ATOM   1579  NE  ARG A 105      -9.504  -7.315  27.636  1.00  0.77           N  
ATOM   1580  CZ  ARG A 105      -9.042  -7.577  28.876  1.00  0.77           C  
ATOM   1581  NH1 ARG A 105      -9.886  -7.692  29.889  1.00  0.77           N  
ATOM   1582  NH2 ARG A 105      -7.735  -7.727  29.071  1.00  0.77           N  
ATOM   1583  H   ARG A 105     -10.602  -3.138  23.963  1.00  0.77           H  
ATOM   1584  HA  ARG A 105      -9.727  -5.980  23.570  1.00  0.77           H  
ATOM   1585 1HB  ARG A 105      -9.669  -5.324  25.884  1.00  0.77           H  
ATOM   1586 2HB  ARG A 105     -11.338  -4.762  25.812  1.00  0.77           H  
ATOM   1587 1HG  ARG A 105     -12.160  -7.018  25.568  1.00  0.77           H  
ATOM   1588 2HG  ARG A 105     -10.511  -7.631  25.273  1.00  0.77           H  
ATOM   1589 1HD  ARG A 105     -11.318  -6.306  27.845  1.00  0.77           H  
ATOM   1590 2HD  ARG A 105     -11.454  -8.050  27.558  1.00  0.77           H  
ATOM   1591  HE  ARG A 105      -8.793  -7.219  26.882  1.00  0.77           H  
ATOM   1592 1HH1 ARG A 105     -10.878  -7.581  29.733  1.00  0.77           H  
ATOM   1593 2HH1 ARG A 105      -9.539  -7.892  30.815  1.00  0.77           H  
ATOM   1594 1HH2 ARG A 105      -7.077  -7.662  28.259  1.00  0.77           H  
ATOM   1595 2HH2 ARG A 105      -7.378  -7.927  29.987  1.00  0.77           H  
ATOM   1596  N   VAL A 106     -11.815  -6.793  22.570  1.00  0.85           N  
ATOM   1597  CA  VAL A 106     -12.976  -7.254  21.827  1.00  0.85           C  
ATOM   1598  C   VAL A 106     -13.624  -8.427  22.524  1.00  0.85           C  
ATOM   1599  O   VAL A 106     -12.955  -9.399  22.868  1.00  0.85           O  
ATOM   1600  CB  VAL A 106     -12.587  -7.704  20.405  1.00  0.85           C  
ATOM   1601  CG1 VAL A 106     -13.820  -8.221  19.653  1.00  0.85           C  
ATOM   1602  CG2 VAL A 106     -11.974  -6.574  19.683  1.00  0.85           C  
ATOM   1603  H   VAL A 106     -10.992  -7.384  22.616  1.00  0.85           H  
ATOM   1604  HA  VAL A 106     -13.685  -6.440  21.758  1.00  0.85           H  
ATOM   1605  HB  VAL A 106     -11.880  -8.513  20.472  1.00  0.85           H  
ATOM   1606 1HG1 VAL A 106     -13.531  -8.545  18.660  1.00  0.85           H  
ATOM   1607 2HG1 VAL A 106     -14.258  -9.064  20.188  1.00  0.85           H  
ATOM   1608 3HG1 VAL A 106     -14.561  -7.421  19.575  1.00  0.85           H  
ATOM   1609 1HG2 VAL A 106     -11.689  -6.895  18.682  1.00  0.85           H  
ATOM   1610 2HG2 VAL A 106     -12.701  -5.764  19.619  1.00  0.85           H  
ATOM   1611 3HG2 VAL A 106     -11.087  -6.237  20.223  1.00  0.85           H  
ATOM   1612  N   GLU A 107     -14.916  -8.332  22.769  1.00  0.97           N  
ATOM   1613  CA  GLU A 107     -15.604  -9.433  23.426  1.00  0.97           C  
ATOM   1614  C   GLU A 107     -16.410 -10.141  22.377  1.00  0.97           C  
ATOM   1615  O   GLU A 107     -16.884  -9.501  21.439  1.00  0.97           O  
ATOM   1616  CB  GLU A 107     -16.495  -8.964  24.565  1.00  0.97           C  
ATOM   1617  CG  GLU A 107     -15.738  -8.252  25.689  1.00  0.97           C  
ATOM   1618  CD  GLU A 107     -16.619  -7.833  26.827  1.00  0.97           C  
ATOM   1619  OE1 GLU A 107     -17.802  -8.079  26.762  1.00  0.97           O  
ATOM   1620  OE2 GLU A 107     -16.116  -7.284  27.775  1.00  0.97           O  
ATOM   1621  H   GLU A 107     -15.410  -7.504  22.445  1.00  0.97           H  
ATOM   1622  HA  GLU A 107     -14.883 -10.134  23.823  1.00  0.97           H  
ATOM   1623 1HB  GLU A 107     -17.283  -8.356  24.180  1.00  0.97           H  
ATOM   1624 2HB  GLU A 107     -16.966  -9.840  25.013  1.00  0.97           H  
ATOM   1625 1HG  GLU A 107     -14.966  -8.918  26.066  1.00  0.97           H  
ATOM   1626 2HG  GLU A 107     -15.246  -7.372  25.272  1.00  0.97           H  
ATOM   1627  N   TYR A 108     -16.570 -11.441  22.523  1.00  1.13           N  
ATOM   1628  CA  TYR A 108     -17.373 -12.192  21.572  1.00  1.13           C  
ATOM   1629  C   TYR A 108     -17.915 -13.474  22.182  1.00  1.13           C  
ATOM   1630  O   TYR A 108     -17.518 -13.867  23.279  1.00  1.13           O  
ATOM   1631  CB  TYR A 108     -16.561 -12.466  20.295  1.00  1.13           C  
ATOM   1632  CG  TYR A 108     -15.334 -13.372  20.448  1.00  1.13           C  
ATOM   1633  CD1 TYR A 108     -15.472 -14.731  20.181  1.00  1.13           C  
ATOM   1634  CD2 TYR A 108     -14.077 -12.854  20.834  1.00  1.13           C  
ATOM   1635  CE1 TYR A 108     -14.390 -15.576  20.277  1.00  1.13           C  
ATOM   1636  CE2 TYR A 108     -12.981 -13.719  20.937  1.00  1.13           C  
ATOM   1637  CZ  TYR A 108     -13.144 -15.080  20.652  1.00  1.13           C  
ATOM   1638  OH  TYR A 108     -12.089 -15.973  20.737  1.00  1.13           O  
ATOM   1639  H   TYR A 108     -16.135 -11.898  23.325  1.00  1.13           H  
ATOM   1640  HA  TYR A 108     -18.237 -11.588  21.297  1.00  1.13           H  
ATOM   1641 1HB  TYR A 108     -17.219 -12.920  19.552  1.00  1.13           H  
ATOM   1642 2HB  TYR A 108     -16.226 -11.517  19.875  1.00  1.13           H  
ATOM   1643  HD1 TYR A 108     -16.445 -15.127  19.884  1.00  1.13           H  
ATOM   1644  HD2 TYR A 108     -13.956 -11.788  21.048  1.00  1.13           H  
ATOM   1645  HE1 TYR A 108     -14.508 -16.636  20.063  1.00  1.13           H  
ATOM   1646  HE2 TYR A 108     -12.000 -13.340  21.235  1.00  1.13           H  
ATOM   1647  HH  TYR A 108     -11.326 -15.591  21.243  1.00  1.13           H  
ATOM   1648  N   VAL A 109     -18.844 -14.110  21.489  1.00  1.31           N  
ATOM   1649  CA  VAL A 109     -19.369 -15.391  21.942  1.00  1.31           C  
ATOM   1650  C   VAL A 109     -19.111 -16.433  20.867  1.00  1.31           C  
ATOM   1651  O   VAL A 109     -19.349 -16.175  19.685  1.00  1.31           O  
ATOM   1652  CB  VAL A 109     -20.878 -15.304  22.250  1.00  1.31           C  
ATOM   1653  CG1 VAL A 109     -21.402 -16.671  22.692  1.00  1.31           C  
ATOM   1654  CG2 VAL A 109     -21.124 -14.265  23.338  1.00  1.31           C  
ATOM   1655  H   VAL A 109     -19.168 -13.716  20.616  1.00  1.31           H  
ATOM   1656  HA  VAL A 109     -18.844 -15.688  22.848  1.00  1.31           H  
ATOM   1657  HB  VAL A 109     -21.405 -15.024  21.349  1.00  1.31           H  
ATOM   1658 1HG1 VAL A 109     -22.469 -16.606  22.897  1.00  1.31           H  
ATOM   1659 2HG1 VAL A 109     -21.232 -17.404  21.911  1.00  1.31           H  
ATOM   1660 3HG1 VAL A 109     -20.880 -16.976  23.595  1.00  1.31           H  
ATOM   1661 1HG2 VAL A 109     -22.189 -14.202  23.549  1.00  1.31           H  
ATOM   1662 2HG2 VAL A 109     -20.594 -14.560  24.240  1.00  1.31           H  
ATOM   1663 3HG2 VAL A 109     -20.765 -13.290  23.009  1.00  1.31           H  
ATOM   1664  N   PHE A 110     -18.594 -17.586  21.255  1.00  1.46           N  
ATOM   1665  CA  PHE A 110     -18.302 -18.641  20.293  1.00  1.46           C  
ATOM   1666  C   PHE A 110     -18.676 -19.998  20.859  1.00  1.46           C  
ATOM   1667  O   PHE A 110     -18.286 -20.363  21.971  1.00  1.46           O  
ATOM   1668  CB  PHE A 110     -16.849 -18.545  19.836  1.00  1.46           C  
ATOM   1669  CG  PHE A 110     -16.413 -19.568  18.884  1.00  1.46           C  
ATOM   1670  CD1 PHE A 110     -16.899 -19.587  17.591  1.00  1.46           C  
ATOM   1671  CD2 PHE A 110     -15.474 -20.504  19.264  1.00  1.46           C  
ATOM   1672  CE1 PHE A 110     -16.461 -20.537  16.695  1.00  1.46           C  
ATOM   1673  CE2 PHE A 110     -15.028 -21.450  18.373  1.00  1.46           C  
ATOM   1674  CZ  PHE A 110     -15.525 -21.467  17.085  1.00  1.46           C  
ATOM   1675  H   PHE A 110     -18.418 -17.728  22.253  1.00  1.46           H  
ATOM   1676  HA  PHE A 110     -18.922 -18.475  19.409  1.00  1.46           H  
ATOM   1677 1HB  PHE A 110     -16.703 -17.580  19.362  1.00  1.46           H  
ATOM   1678 2HB  PHE A 110     -16.195 -18.579  20.665  1.00  1.46           H  
ATOM   1679  HD1 PHE A 110     -17.638 -18.842  17.285  1.00  1.46           H  
ATOM   1680  HD2 PHE A 110     -15.081 -20.481  20.281  1.00  1.46           H  
ATOM   1681  HE1 PHE A 110     -16.851 -20.548  15.679  1.00  1.46           H  
ATOM   1682  HE2 PHE A 110     -14.284 -22.184  18.683  1.00  1.46           H  
ATOM   1683  HZ  PHE A 110     -15.175 -22.215  16.377  1.00  1.46           H  
ATOM   1684  N   ASN A 111     -19.526 -20.708  20.129  1.00  1.56           N  
ATOM   1685  CA  ASN A 111     -20.082 -21.992  20.550  1.00  1.56           C  
ATOM   1686  C   ASN A 111     -20.848 -21.838  21.870  1.00  1.56           C  
ATOM   1687  O   ASN A 111     -20.951 -22.771  22.665  1.00  1.56           O  
ATOM   1688  CB  ASN A 111     -19.007 -23.066  20.671  1.00  1.56           C  
ATOM   1689  CG  ASN A 111     -18.339 -23.417  19.359  1.00  1.56           C  
ATOM   1690  OD1 ASN A 111     -18.945 -23.338  18.283  1.00  1.56           O  
ATOM   1691  ND2 ASN A 111     -17.104 -23.845  19.443  1.00  1.56           N  
ATOM   1692  H   ASN A 111     -19.797 -20.341  19.224  1.00  1.56           H  
ATOM   1693  HA  ASN A 111     -20.799 -22.323  19.799  1.00  1.56           H  
ATOM   1694 1HB  ASN A 111     -18.240 -22.754  21.374  1.00  1.56           H  
ATOM   1695 2HB  ASN A 111     -19.458 -23.971  21.076  1.00  1.56           H  
ATOM   1696 1HD2 ASN A 111     -16.613 -24.135  18.619  1.00  1.56           H  
ATOM   1697 2HD2 ASN A 111     -16.658 -23.905  20.335  1.00  1.56           H  
ATOM   1698  N   GLY A 112     -21.398 -20.643  22.080  1.00  1.56           N  
ATOM   1699  CA  GLY A 112     -22.193 -20.299  23.250  1.00  1.56           C  
ATOM   1700  C   GLY A 112     -21.378 -19.790  24.448  1.00  1.56           C  
ATOM   1701  O   GLY A 112     -21.960 -19.323  25.426  1.00  1.56           O  
ATOM   1702  H   GLY A 112     -21.255 -19.936  21.375  1.00  1.56           H  
ATOM   1703 1HA  GLY A 112     -22.923 -19.541  22.969  1.00  1.56           H  
ATOM   1704 2HA  GLY A 112     -22.763 -21.176  23.558  1.00  1.56           H  
ATOM   1705  N   GLN A 113     -20.048 -19.874  24.387  1.00  1.47           N  
ATOM   1706  CA  GLN A 113     -19.220 -19.446  25.515  1.00  1.47           C  
ATOM   1707  C   GLN A 113     -18.685 -18.023  25.292  1.00  1.47           C  
ATOM   1708  O   GLN A 113     -18.332 -17.691  24.164  1.00  1.47           O  
ATOM   1709  CB  GLN A 113     -18.058 -20.432  25.707  1.00  1.47           C  
ATOM   1710  CG  GLN A 113     -17.097 -20.162  26.898  1.00  1.47           C  
ATOM   1711  CD  GLN A 113     -17.771 -20.421  28.266  1.00  1.47           C  
ATOM   1712  OE1 GLN A 113     -18.363 -21.495  28.449  1.00  1.47           O  
ATOM   1713  NE2 GLN A 113     -17.648 -19.490  29.223  1.00  1.47           N  
ATOM   1714  H   GLN A 113     -19.591 -20.247  23.554  1.00  1.47           H  
ATOM   1715  HA  GLN A 113     -19.825 -19.501  26.410  1.00  1.47           H  
ATOM   1716 1HB  GLN A 113     -18.466 -21.434  25.844  1.00  1.47           H  
ATOM   1717 2HB  GLN A 113     -17.464 -20.461  24.796  1.00  1.47           H  
ATOM   1718 1HG  GLN A 113     -16.228 -20.811  26.810  1.00  1.47           H  
ATOM   1719 2HG  GLN A 113     -16.782 -19.116  26.868  1.00  1.47           H  
ATOM   1720 1HE2 GLN A 113     -18.060 -19.596  30.148  1.00  1.47           H  
ATOM   1721 2HE2 GLN A 113     -17.109 -18.643  29.081  1.00  1.47           H  
ATOM   1722  N   PRO A 114     -18.842 -17.085  26.235  1.00  1.31           N  
ATOM   1723  CA  PRO A 114     -18.210 -15.774  26.231  1.00  1.31           C  
ATOM   1724  C   PRO A 114     -16.668 -15.822  26.187  1.00  1.31           C  
ATOM   1725  O   PRO A 114     -16.040 -16.592  26.917  1.00  1.31           O  
ATOM   1726  CB  PRO A 114     -18.742 -15.172  27.541  1.00  1.31           C  
ATOM   1727  CG  PRO A 114     -20.056 -15.868  27.771  1.00  1.31           C  
ATOM   1728  CD  PRO A 114     -19.844 -17.266  27.296  1.00  1.31           C  
ATOM   1729  HA  PRO A 114     -18.587 -15.205  25.366  1.00  1.31           H  
ATOM   1730 1HB  PRO A 114     -18.057 -15.395  28.354  1.00  1.31           H  
ATOM   1731 2HB  PRO A 114     -18.820 -14.079  27.461  1.00  1.31           H  
ATOM   1732 1HG  PRO A 114     -20.319 -15.838  28.826  1.00  1.31           H  
ATOM   1733 2HG  PRO A 114     -20.860 -15.353  27.223  1.00  1.31           H  
ATOM   1734 1HD  PRO A 114     -19.471 -17.886  28.111  1.00  1.31           H  
ATOM   1735 2HD  PRO A 114     -20.798 -17.627  26.886  1.00  1.31           H  
ATOM   1736  N   TYR A 115     -16.084 -14.962  25.364  1.00  1.15           N  
ATOM   1737  CA  TYR A 115     -14.641 -14.779  25.147  1.00  1.15           C  
ATOM   1738  C   TYR A 115     -14.242 -13.318  25.146  1.00  1.15           C  
ATOM   1739  O   TYR A 115     -15.094 -12.435  24.999  1.00  1.15           O  
ATOM   1740  CB  TYR A 115     -14.208 -15.366  23.820  1.00  1.15           C  
ATOM   1741  CG  TYR A 115     -14.332 -16.820  23.680  1.00  1.15           C  
ATOM   1742  CD1 TYR A 115     -15.516 -17.348  23.375  1.00  1.15           C  
ATOM   1743  CD2 TYR A 115     -13.230 -17.628  23.804  1.00  1.15           C  
ATOM   1744  CE1 TYR A 115     -15.644 -18.692  23.228  1.00  1.15           C  
ATOM   1745  CE2 TYR A 115     -13.361 -18.995  23.630  1.00  1.15           C  
ATOM   1746  CZ  TYR A 115     -14.578 -19.516  23.351  1.00  1.15           C  
ATOM   1747  OH  TYR A 115     -14.746 -20.869  23.179  1.00  1.15           O  
ATOM   1748  H   TYR A 115     -16.696 -14.401  24.781  1.00  1.15           H  
ATOM   1749  HA  TYR A 115     -14.099 -15.267  25.952  1.00  1.15           H  
ATOM   1750 1HB  TYR A 115     -14.816 -14.910  23.056  1.00  1.15           H  
ATOM   1751 2HB  TYR A 115     -13.168 -15.097  23.629  1.00  1.15           H  
ATOM   1752  HD1 TYR A 115     -16.376 -16.692  23.256  1.00  1.15           H  
ATOM   1753  HD2 TYR A 115     -12.253 -17.188  24.030  1.00  1.15           H  
ATOM   1754  HE1 TYR A 115     -16.605 -19.103  22.997  1.00  1.15           H  
ATOM   1755  HE2 TYR A 115     -12.495 -19.648  23.718  1.00  1.15           H  
ATOM   1756  HH  TYR A 115     -15.660 -21.041  22.909  1.00  1.15           H  
ATOM   1757  N   ALA A 116     -12.948 -13.055  25.307  1.00  0.99           N  
ATOM   1758  CA  ALA A 116     -12.463 -11.689  25.140  1.00  0.99           C  
ATOM   1759  C   ALA A 116     -11.013 -11.678  24.669  1.00  0.99           C  
ATOM   1760  O   ALA A 116     -10.184 -12.457  25.149  1.00  0.99           O  
ATOM   1761  CB  ALA A 116     -12.599 -10.907  26.432  1.00  0.99           C  
ATOM   1762  H   ALA A 116     -12.291 -13.823  25.469  1.00  0.99           H  
ATOM   1763  HA  ALA A 116     -13.060 -11.221  24.375  1.00  0.99           H  
ATOM   1764 1HB  ALA A 116     -12.259  -9.892  26.259  1.00  0.99           H  
ATOM   1765 2HB  ALA A 116     -13.641 -10.894  26.736  1.00  0.99           H  
ATOM   1766 3HB  ALA A 116     -11.995 -11.374  27.209  1.00  0.99           H  
ATOM   1767  N   MET A 117     -10.680 -10.732  23.793  1.00  0.87           N  
ATOM   1768  CA  MET A 117      -9.313 -10.666  23.311  1.00  0.87           C  
ATOM   1769  C   MET A 117      -8.757  -9.262  23.159  1.00  0.87           C  
ATOM   1770  O   MET A 117      -9.478  -8.313  22.852  1.00  0.87           O  
ATOM   1771  CB  MET A 117      -9.236 -11.385  21.965  1.00  0.87           C  
ATOM   1772  CG  MET A 117     -10.113 -10.774  20.901  1.00  0.87           C  
ATOM   1773  SD  MET A 117     -10.038 -11.650  19.351  1.00  0.87           S  
ATOM   1774  CE  MET A 117     -11.155 -10.697  18.338  1.00  0.87           C  
ATOM   1775  H   MET A 117     -11.395 -10.111  23.427  1.00  0.87           H  
ATOM   1776  HA  MET A 117      -8.694 -11.176  24.035  1.00  0.87           H  
ATOM   1777 1HB  MET A 117      -8.202 -11.386  21.607  1.00  0.87           H  
ATOM   1778 2HB  MET A 117      -9.548 -12.425  22.085  1.00  0.87           H  
ATOM   1779 1HG  MET A 117     -11.149 -10.769  21.247  1.00  0.87           H  
ATOM   1780 2HG  MET A 117      -9.808  -9.758  20.737  1.00  0.87           H  
ATOM   1781 1HE  MET A 117     -11.198 -11.132  17.340  1.00  0.87           H  
ATOM   1782 2HE  MET A 117     -12.149 -10.711  18.786  1.00  0.87           H  
ATOM   1783 3HE  MET A 117     -10.802  -9.673  18.270  1.00  0.87           H  
ATOM   1784  N   ASP A 118      -7.445  -9.150  23.337  1.00  0.78           N  
ATOM   1785  CA  ASP A 118      -6.766  -7.867  23.183  1.00  0.78           C  
ATOM   1786  C   ASP A 118      -6.224  -7.683  21.774  1.00  0.78           C  
ATOM   1787  O   ASP A 118      -5.427  -8.483  21.284  1.00  0.78           O  
ATOM   1788  CB  ASP A 118      -5.702  -7.695  24.262  1.00  0.78           C  
ATOM   1789  CG  ASP A 118      -6.386  -7.501  25.641  1.00  0.78           C  
ATOM   1790  OD1 ASP A 118      -7.443  -6.910  25.671  1.00  0.78           O  
ATOM   1791  OD2 ASP A 118      -5.867  -7.925  26.644  1.00  0.78           O  
ATOM   1792  H   ASP A 118      -6.920  -9.993  23.572  1.00  0.78           H  
ATOM   1793  HA  ASP A 118      -7.496  -7.076  23.346  1.00  0.78           H  
ATOM   1794 1HB  ASP A 118      -5.056  -8.571  24.296  1.00  0.78           H  
ATOM   1795 2HB  ASP A 118      -5.084  -6.824  24.037  1.00  0.78           H  
ATOM   1796  N   VAL A 119      -6.723  -6.639  21.116  1.00  0.72           N  
ATOM   1797  CA  VAL A 119      -6.419  -6.350  19.726  1.00  0.72           C  
ATOM   1798  C   VAL A 119      -5.807  -4.975  19.497  1.00  0.72           C  
ATOM   1799  O   VAL A 119      -6.277  -3.969  20.028  1.00  0.72           O  
ATOM   1800  CB  VAL A 119      -7.718  -6.435  18.898  1.00  0.72           C  
ATOM   1801  CG1 VAL A 119      -7.423  -6.098  17.462  1.00  0.72           C  
ATOM   1802  CG2 VAL A 119      -8.326  -7.821  19.034  1.00  0.72           C  
ATOM   1803  H   VAL A 119      -7.365  -6.013  21.603  1.00  0.72           H  
ATOM   1804  HA  VAL A 119      -5.716  -7.093  19.367  1.00  0.72           H  
ATOM   1805  HB  VAL A 119      -8.432  -5.695  19.271  1.00  0.72           H  
ATOM   1806 1HG1 VAL A 119      -8.339  -6.144  16.878  1.00  0.72           H  
ATOM   1807 2HG1 VAL A 119      -7.016  -5.101  17.407  1.00  0.72           H  
ATOM   1808 3HG1 VAL A 119      -6.703  -6.804  17.074  1.00  0.72           H  
ATOM   1809 1HG2 VAL A 119      -9.244  -7.869  18.460  1.00  0.72           H  
ATOM   1810 2HG2 VAL A 119      -7.634  -8.569  18.672  1.00  0.72           H  
ATOM   1811 3HG2 VAL A 119      -8.544  -8.006  20.078  1.00  0.72           H  
ATOM   1812  N   ARG A 120      -4.728  -4.925  18.723  1.00  0.68           N  
ATOM   1813  CA  ARG A 120      -4.165  -3.632  18.372  1.00  0.68           C  
ATOM   1814  C   ARG A 120      -4.440  -3.365  16.905  1.00  0.68           C  
ATOM   1815  O   ARG A 120      -4.165  -4.208  16.062  1.00  0.68           O  
ATOM   1816  CB  ARG A 120      -2.673  -3.592  18.635  1.00  0.68           C  
ATOM   1817  CG  ARG A 120      -1.996  -2.273  18.286  1.00  0.68           C  
ATOM   1818  CD  ARG A 120      -0.572  -2.265  18.727  1.00  0.68           C  
ATOM   1819  NE  ARG A 120       0.224  -3.272  18.016  1.00  0.68           N  
ATOM   1820  CZ  ARG A 120       0.874  -3.048  16.852  1.00  0.68           C  
ATOM   1821  NH1 ARG A 120       0.823  -1.860  16.304  1.00  0.68           N  
ATOM   1822  NH2 ARG A 120       1.562  -4.015  16.266  1.00  0.68           N  
ATOM   1823  H   ARG A 120      -4.306  -5.779  18.354  1.00  0.68           H  
ATOM   1824  HA  ARG A 120      -4.645  -2.855  18.956  1.00  0.68           H  
ATOM   1825 1HB  ARG A 120      -2.492  -3.780  19.691  1.00  0.68           H  
ATOM   1826 2HB  ARG A 120      -2.184  -4.381  18.077  1.00  0.68           H  
ATOM   1827 1HG  ARG A 120      -2.026  -2.120  17.203  1.00  0.68           H  
ATOM   1828 2HG  ARG A 120      -2.524  -1.454  18.783  1.00  0.68           H  
ATOM   1829 1HD  ARG A 120      -0.138  -1.285  18.527  1.00  0.68           H  
ATOM   1830 2HD  ARG A 120      -0.519  -2.476  19.794  1.00  0.68           H  
ATOM   1831  HE  ARG A 120       0.280  -4.199  18.418  1.00  0.68           H  
ATOM   1832 1HH1 ARG A 120       0.299  -1.121  16.742  1.00  0.68           H  
ATOM   1833 2HH1 ARG A 120       1.308  -1.674  15.416  1.00  0.68           H  
ATOM   1834 1HH2 ARG A 120       1.604  -4.932  16.684  1.00  0.68           H  
ATOM   1835 2HH2 ARG A 120       2.045  -3.833  15.393  1.00  0.68           H  
ATOM   1836  N   VAL A 121      -5.004  -2.216  16.590  1.00  0.66           N  
ATOM   1837  CA  VAL A 121      -5.273  -1.901  15.195  1.00  0.66           C  
ATOM   1838  C   VAL A 121      -4.518  -0.721  14.670  1.00  0.66           C  
ATOM   1839  O   VAL A 121      -4.504   0.349  15.276  1.00  0.66           O  
ATOM   1840  CB  VAL A 121      -6.773  -1.672  14.928  1.00  0.66           C  
ATOM   1841  CG1 VAL A 121      -6.972  -1.189  13.571  1.00  0.66           C  
ATOM   1842  CG2 VAL A 121      -7.500  -2.975  14.973  1.00  0.66           C  
ATOM   1843  H   VAL A 121      -5.232  -1.551  17.327  1.00  0.66           H  
ATOM   1844  HA  VAL A 121      -4.978  -2.759  14.603  1.00  0.66           H  
ATOM   1845  HB  VAL A 121      -7.166  -0.956  15.636  1.00  0.66           H  
ATOM   1846 1HG1 VAL A 121      -8.031  -1.063  13.386  1.00  0.66           H  
ATOM   1847 2HG1 VAL A 121      -6.466  -0.247  13.450  1.00  0.66           H  
ATOM   1848 3HG1 VAL A 121      -6.556  -1.922  12.885  1.00  0.66           H  
ATOM   1849 1HG2 VAL A 121      -8.552  -2.813  14.757  1.00  0.66           H  
ATOM   1850 2HG2 VAL A 121      -7.074  -3.622  14.219  1.00  0.66           H  
ATOM   1851 3HG2 VAL A 121      -7.389  -3.425  15.933  1.00  0.66           H  
ATOM   1852  N   GLU A 122      -3.883  -0.930  13.526  1.00  0.66           N  
ATOM   1853  CA  GLU A 122      -3.207   0.141  12.830  1.00  0.66           C  
ATOM   1854  C   GLU A 122      -4.082   0.542  11.659  1.00  0.66           C  
ATOM   1855  O   GLU A 122      -4.702  -0.315  11.015  1.00  0.66           O  
ATOM   1856  CB  GLU A 122      -1.825  -0.278  12.326  1.00  0.66           C  
ATOM   1857  CG  GLU A 122      -0.805  -0.610  13.407  1.00  0.66           C  
ATOM   1858  CD  GLU A 122       0.581  -0.933  12.835  1.00  0.66           C  
ATOM   1859  OE1 GLU A 122       0.715  -0.959  11.638  1.00  0.66           O  
ATOM   1860  OE2 GLU A 122       1.497  -1.142  13.608  1.00  0.66           O  
ATOM   1861  H   GLU A 122      -3.916  -1.866  13.118  1.00  0.66           H  
ATOM   1862  HA  GLU A 122      -3.100   0.997  13.492  1.00  0.66           H  
ATOM   1863 1HB  GLU A 122      -1.932  -1.157  11.689  1.00  0.66           H  
ATOM   1864 2HB  GLU A 122      -1.413   0.518  11.710  1.00  0.66           H  
ATOM   1865 1HG  GLU A 122      -0.718   0.233  14.077  1.00  0.66           H  
ATOM   1866 2HG  GLU A 122      -1.169  -1.461  13.982  1.00  0.66           H  
ATOM   1867  N   MET A 123      -4.128   1.827  11.359  1.00  0.68           N  
ATOM   1868  CA  MET A 123      -4.877   2.278  10.193  1.00  0.68           C  
ATOM   1869  C   MET A 123      -4.191   3.354   9.381  1.00  0.68           C  
ATOM   1870  O   MET A 123      -3.463   4.204   9.908  1.00  0.68           O  
ATOM   1871  CB  MET A 123      -6.264   2.806  10.566  1.00  0.68           C  
ATOM   1872  CG  MET A 123      -7.241   1.806  11.093  1.00  0.68           C  
ATOM   1873  SD  MET A 123      -8.803   2.559  11.455  1.00  0.68           S  
ATOM   1874  CE  MET A 123      -9.730   1.353  12.339  1.00  0.68           C  
ATOM   1875  H   MET A 123      -3.622   2.489  11.953  1.00  0.68           H  
ATOM   1876  HA  MET A 123      -5.007   1.424   9.535  1.00  0.68           H  
ATOM   1877 1HB  MET A 123      -6.157   3.587  11.310  1.00  0.68           H  
ATOM   1878 2HB  MET A 123      -6.720   3.256   9.682  1.00  0.68           H  
ATOM   1879 1HG  MET A 123      -7.395   1.046  10.343  1.00  0.68           H  
ATOM   1880 2HG  MET A 123      -6.859   1.350  11.978  1.00  0.68           H  
ATOM   1881 1HE  MET A 123     -10.688   1.778  12.602  1.00  0.68           H  
ATOM   1882 2HE  MET A 123      -9.883   0.489  11.717  1.00  0.68           H  
ATOM   1883 3HE  MET A 123      -9.206   1.073  13.244  1.00  0.68           H  
ATOM   1884  N   ARG A 124      -4.510   3.347   8.091  1.00  0.72           N  
ATOM   1885  CA  ARG A 124      -4.169   4.432   7.179  1.00  0.72           C  
ATOM   1886  C   ARG A 124      -5.446   4.936   6.539  1.00  0.72           C  
ATOM   1887  O   ARG A 124      -6.235   4.139   6.009  1.00  0.72           O  
ATOM   1888  CB  ARG A 124      -3.182   4.028   6.099  1.00  0.72           C  
ATOM   1889  CG  ARG A 124      -2.852   5.198   5.170  1.00  0.72           C  
ATOM   1890  CD  ARG A 124      -1.864   4.895   4.119  1.00  0.72           C  
ATOM   1891  NE  ARG A 124      -0.527   4.712   4.631  1.00  0.72           N  
ATOM   1892  CZ  ARG A 124       0.329   5.731   4.857  1.00  0.72           C  
ATOM   1893  NH1 ARG A 124      -0.056   6.974   4.638  1.00  0.72           N  
ATOM   1894  NH2 ARG A 124       1.553   5.489   5.293  1.00  0.72           N  
ATOM   1895  H   ARG A 124      -5.046   2.551   7.740  1.00  0.72           H  
ATOM   1896  HA  ARG A 124      -3.733   5.250   7.747  1.00  0.72           H  
ATOM   1897 1HB  ARG A 124      -2.261   3.668   6.549  1.00  0.72           H  
ATOM   1898 2HB  ARG A 124      -3.600   3.223   5.492  1.00  0.72           H  
ATOM   1899 1HG  ARG A 124      -3.761   5.495   4.678  1.00  0.72           H  
ATOM   1900 2HG  ARG A 124      -2.490   6.041   5.751  1.00  0.72           H  
ATOM   1901 1HD  ARG A 124      -2.162   3.988   3.598  1.00  0.72           H  
ATOM   1902 2HD  ARG A 124      -1.842   5.727   3.418  1.00  0.72           H  
ATOM   1903  HE  ARG A 124      -0.206   3.770   4.804  1.00  0.72           H  
ATOM   1904 1HH1 ARG A 124      -0.996   7.169   4.310  1.00  0.72           H  
ATOM   1905 2HH1 ARG A 124       0.589   7.736   4.802  1.00  0.72           H  
ATOM   1906 1HH2 ARG A 124       1.852   4.538   5.461  1.00  0.72           H  
ATOM   1907 2HH2 ARG A 124       2.185   6.258   5.464  1.00  0.72           H  
ATOM   1908  N   PHE A 125      -5.637   6.251   6.585  1.00  0.77           N  
ATOM   1909  CA  PHE A 125      -6.821   6.899   6.054  1.00  0.77           C  
ATOM   1910  C   PHE A 125      -6.555   7.726   4.794  1.00  0.77           C  
ATOM   1911  O   PHE A 125      -5.475   8.306   4.634  1.00  0.77           O  
ATOM   1912  CB  PHE A 125      -7.385   7.807   7.131  1.00  0.77           C  
ATOM   1913  CG  PHE A 125      -7.938   7.116   8.327  1.00  0.77           C  
ATOM   1914  CD1 PHE A 125      -7.138   6.710   9.370  1.00  0.77           C  
ATOM   1915  CD2 PHE A 125      -9.280   6.923   8.425  1.00  0.77           C  
ATOM   1916  CE1 PHE A 125      -7.697   6.115  10.474  1.00  0.77           C  
ATOM   1917  CE2 PHE A 125      -9.844   6.345   9.520  1.00  0.77           C  
ATOM   1918  CZ  PHE A 125      -9.060   5.938  10.552  1.00  0.77           C  
ATOM   1919  H   PHE A 125      -4.949   6.839   7.056  1.00  0.77           H  
ATOM   1920  HA  PHE A 125      -7.540   6.126   5.814  1.00  0.77           H  
ATOM   1921 1HB  PHE A 125      -6.605   8.492   7.468  1.00  0.77           H  
ATOM   1922 2HB  PHE A 125      -8.190   8.395   6.688  1.00  0.77           H  
ATOM   1923  HD1 PHE A 125      -6.060   6.863   9.314  1.00  0.77           H  
ATOM   1924  HD2 PHE A 125      -9.908   7.253   7.610  1.00  0.77           H  
ATOM   1925  HE1 PHE A 125      -7.055   5.791  11.289  1.00  0.77           H  
ATOM   1926  HE2 PHE A 125     -10.924   6.218   9.557  1.00  0.77           H  
ATOM   1927  HZ  PHE A 125      -9.508   5.474  11.431  1.00  0.77           H  
ATOM   1928  N   ASP A 126      -7.568   7.808   3.921  1.00  0.81           N  
ATOM   1929  CA  ASP A 126      -7.484   8.612   2.703  1.00  0.81           C  
ATOM   1930  C   ASP A 126      -7.853  10.051   2.987  1.00  0.81           C  
ATOM   1931  O   ASP A 126      -8.219  10.410   4.107  1.00  0.81           O  
ATOM   1932  CB  ASP A 126      -8.418   8.096   1.576  1.00  0.81           C  
ATOM   1933  CG  ASP A 126      -9.918   8.267   1.846  1.00  0.81           C  
ATOM   1934  OD1 ASP A 126     -10.257   9.009   2.760  1.00  0.81           O  
ATOM   1935  OD2 ASP A 126     -10.719   7.692   1.128  1.00  0.81           O  
ATOM   1936  H   ASP A 126      -8.416   7.299   4.135  1.00  0.81           H  
ATOM   1937  HA  ASP A 126      -6.456   8.588   2.336  1.00  0.81           H  
ATOM   1938 1HB  ASP A 126      -8.173   8.610   0.644  1.00  0.81           H  
ATOM   1939 2HB  ASP A 126      -8.243   7.064   1.395  1.00  0.81           H  
ATOM   1940  N   GLU A 127      -7.874  10.846   1.940  1.00  0.83           N  
ATOM   1941  CA  GLU A 127      -8.144  12.272   1.990  1.00  0.83           C  
ATOM   1942  C   GLU A 127      -9.577  12.668   2.412  1.00  0.83           C  
ATOM   1943  O   GLU A 127      -9.858  13.847   2.633  1.00  0.83           O  
ATOM   1944  CB  GLU A 127      -7.757  12.862   0.655  1.00  0.83           C  
ATOM   1945  CG  GLU A 127      -6.242  12.752   0.349  1.00  0.83           C  
ATOM   1946  CD  GLU A 127      -5.776  11.422  -0.191  1.00  0.83           C  
ATOM   1947  OE1 GLU A 127      -6.582  10.561  -0.384  1.00  0.83           O  
ATOM   1948  OE2 GLU A 127      -4.601  11.283  -0.411  1.00  0.83           O  
ATOM   1949  H   GLU A 127      -7.628  10.454   1.044  1.00  0.83           H  
ATOM   1950  HA  GLU A 127      -7.473  12.701   2.733  1.00  0.83           H  
ATOM   1951 1HB  GLU A 127      -8.308  12.365  -0.126  1.00  0.83           H  
ATOM   1952 2HB  GLU A 127      -8.013  13.921   0.649  1.00  0.83           H  
ATOM   1953 1HG  GLU A 127      -5.984  13.522  -0.346  1.00  0.83           H  
ATOM   1954 2HG  GLU A 127      -5.707  12.947   1.262  1.00  0.83           H  
ATOM   1955  N   HIS A 128     -10.497  11.699   2.457  1.00  0.83           N  
ATOM   1956  CA  HIS A 128     -11.883  11.911   2.850  1.00  0.83           C  
ATOM   1957  C   HIS A 128     -12.119  11.446   4.283  1.00  0.83           C  
ATOM   1958  O   HIS A 128     -13.242  11.520   4.789  1.00  0.83           O  
ATOM   1959  CB  HIS A 128     -12.824  11.097   1.960  1.00  0.83           C  
ATOM   1960  CG  HIS A 128     -12.908  11.504   0.544  1.00  0.83           C  
ATOM   1961  ND1 HIS A 128     -13.686  12.559   0.119  1.00  0.83           N  
ATOM   1962  CD2 HIS A 128     -12.319  11.003  -0.554  1.00  0.83           C  
ATOM   1963  CE1 HIS A 128     -13.588  12.669  -1.194  1.00  0.83           C  
ATOM   1964  NE2 HIS A 128     -12.764  11.739  -1.626  1.00  0.83           N  
ATOM   1965  H   HIS A 128     -10.216  10.734   2.290  1.00  0.83           H  
ATOM   1966  HA  HIS A 128     -12.136  12.967   2.779  1.00  0.83           H  
ATOM   1967 1HB  HIS A 128     -12.493  10.055   1.973  1.00  0.83           H  
ATOM   1968 2HB  HIS A 128     -13.827  11.117   2.383  1.00  0.83           H  
ATOM   1969  HD2 HIS A 128     -11.631  10.156  -0.579  1.00  0.83           H  
ATOM   1970  HE1 HIS A 128     -14.095  13.407  -1.819  1.00  0.83           H  
ATOM   1971  HE2 HIS A 128     -12.505  11.595  -2.592  1.00  0.83           H  
ATOM   1972  N   GLY A 129     -11.065  10.968   4.942  1.00  0.81           N  
ATOM   1973  CA  GLY A 129     -11.178  10.440   6.292  1.00  0.81           C  
ATOM   1974  C   GLY A 129     -11.626   8.976   6.299  1.00  0.81           C  
ATOM   1975  O   GLY A 129     -12.035   8.457   7.337  1.00  0.81           O  
ATOM   1976  H   GLY A 129     -10.151  10.926   4.486  1.00  0.81           H  
ATOM   1977 1HA  GLY A 129     -10.210  10.525   6.786  1.00  0.81           H  
ATOM   1978 2HA  GLY A 129     -11.882  11.043   6.861  1.00  0.81           H  
ATOM   1979  N   ARG A 130     -11.592   8.314   5.141  1.00  0.77           N  
ATOM   1980  CA  ARG A 130     -12.012   6.922   5.068  1.00  0.77           C  
ATOM   1981  C   ARG A 130     -10.807   6.023   5.274  1.00  0.77           C  
ATOM   1982  O   ARG A 130      -9.679   6.385   4.967  1.00  0.77           O  
ATOM   1983  CB  ARG A 130     -12.659   6.606   3.741  1.00  0.77           C  
ATOM   1984  CG  ARG A 130     -13.911   7.379   3.440  1.00  0.77           C  
ATOM   1985  CD  ARG A 130     -14.435   7.032   2.104  1.00  0.77           C  
ATOM   1986  NE  ARG A 130     -15.578   7.853   1.734  1.00  0.77           N  
ATOM   1987  CZ  ARG A 130     -16.855   7.563   2.037  1.00  0.77           C  
ATOM   1988  NH1 ARG A 130     -17.138   6.469   2.703  1.00  0.77           N  
ATOM   1989  NH2 ARG A 130     -17.824   8.381   1.662  1.00  0.77           N  
ATOM   1990  H   ARG A 130     -11.243   8.761   4.290  1.00  0.77           H  
ATOM   1991  HA  ARG A 130     -12.732   6.730   5.862  1.00  0.77           H  
ATOM   1992 1HB  ARG A 130     -11.959   6.754   2.948  1.00  0.77           H  
ATOM   1993 2HB  ARG A 130     -12.925   5.564   3.743  1.00  0.77           H  
ATOM   1994 1HG  ARG A 130     -14.664   7.136   4.192  1.00  0.77           H  
ATOM   1995 2HG  ARG A 130     -13.689   8.448   3.477  1.00  0.77           H  
ATOM   1996 1HD  ARG A 130     -13.643   7.174   1.360  1.00  0.77           H  
ATOM   1997 2HD  ARG A 130     -14.747   5.986   2.109  1.00  0.77           H  
ATOM   1998  HE  ARG A 130     -15.394   8.706   1.225  1.00  0.77           H  
ATOM   1999 1HH1 ARG A 130     -16.393   5.835   2.989  1.00  0.77           H  
ATOM   2000 2HH1 ARG A 130     -18.093   6.249   2.937  1.00  0.77           H  
ATOM   2001 1HH2 ARG A 130     -17.606   9.225   1.149  1.00  0.77           H  
ATOM   2002 2HH2 ARG A 130     -18.781   8.160   1.892  1.00  0.77           H  
ATOM   2003  N   ILE A 131     -11.035   4.833   5.766  1.00  0.74           N  
ATOM   2004  CA  ILE A 131      -9.962   3.900   6.005  1.00  0.74           C  
ATOM   2005  C   ILE A 131      -9.569   3.215   4.714  1.00  0.74           C  
ATOM   2006  O   ILE A 131     -10.413   2.675   3.995  1.00  0.74           O  
ATOM   2007  CB  ILE A 131     -10.408   2.829   7.003  1.00  0.74           C  
ATOM   2008  CG1 ILE A 131     -10.798   3.427   8.306  1.00  0.74           C  
ATOM   2009  CG2 ILE A 131      -9.255   1.882   7.252  1.00  0.74           C  
ATOM   2010  CD1 ILE A 131     -11.549   2.471   9.202  1.00  0.74           C  
ATOM   2011  H   ILE A 131     -11.974   4.576   6.003  1.00  0.74           H  
ATOM   2012  HA  ILE A 131      -9.097   4.433   6.402  1.00  0.74           H  
ATOM   2013  HB  ILE A 131     -11.253   2.309   6.623  1.00  0.74           H  
ATOM   2014 1HG1 ILE A 131      -9.897   3.726   8.815  1.00  0.74           H  
ATOM   2015 2HG1 ILE A 131     -11.426   4.304   8.131  1.00  0.74           H  
ATOM   2016 1HG2 ILE A 131      -9.572   1.143   7.961  1.00  0.74           H  
ATOM   2017 2HG2 ILE A 131      -8.958   1.398   6.329  1.00  0.74           H  
ATOM   2018 3HG2 ILE A 131      -8.405   2.436   7.659  1.00  0.74           H  
ATOM   2019 1HD1 ILE A 131     -11.786   2.961  10.139  1.00  0.74           H  
ATOM   2020 2HD1 ILE A 131     -12.475   2.165   8.708  1.00  0.74           H  
ATOM   2021 3HD1 ILE A 131     -10.937   1.592   9.397  1.00  0.74           H  
ATOM   2022  N   GLN A 132      -8.298   3.282   4.379  1.00  0.70           N  
ATOM   2023  CA  GLN A 132      -7.802   2.624   3.189  1.00  0.70           C  
ATOM   2024  C   GLN A 132      -7.328   1.255   3.579  1.00  0.70           C  
ATOM   2025  O   GLN A 132      -7.710   0.256   2.971  1.00  0.70           O  
ATOM   2026  CB  GLN A 132      -6.647   3.413   2.592  1.00  0.70           C  
ATOM   2027  CG  GLN A 132      -7.041   4.718   2.040  1.00  0.70           C  
ATOM   2028  CD  GLN A 132      -5.847   5.568   1.750  1.00  0.70           C  
ATOM   2029  OE1 GLN A 132      -5.026   5.766   2.640  1.00  0.70           O  
ATOM   2030  NE2 GLN A 132      -5.697   6.035   0.523  1.00  0.70           N  
ATOM   2031  H   GLN A 132      -7.647   3.767   4.989  1.00  0.70           H  
ATOM   2032  HA  GLN A 132      -8.612   2.524   2.465  1.00  0.70           H  
ATOM   2033 1HB  GLN A 132      -5.892   3.591   3.360  1.00  0.70           H  
ATOM   2034 2HB  GLN A 132      -6.176   2.839   1.794  1.00  0.70           H  
ATOM   2035 1HG  GLN A 132      -7.591   4.557   1.109  1.00  0.70           H  
ATOM   2036 2HG  GLN A 132      -7.668   5.220   2.774  1.00  0.70           H  
ATOM   2037 1HE2 GLN A 132      -4.843   6.522   0.254  1.00  0.70           H  
ATOM   2038 2HE2 GLN A 132      -6.348   5.806  -0.212  1.00  0.70           H  
ATOM   2039  N   THR A 133      -6.519   1.222   4.626  1.00  0.68           N  
ATOM   2040  CA  THR A 133      -5.948  -0.025   5.085  1.00  0.68           C  
ATOM   2041  C   THR A 133      -6.116  -0.161   6.596  1.00  0.68           C  
ATOM   2042  O   THR A 133      -5.796   0.766   7.348  1.00  0.68           O  
ATOM   2043  CB  THR A 133      -4.444  -0.104   4.695  1.00  0.68           C  
ATOM   2044  OG1 THR A 133      -4.308   0.029   3.249  1.00  0.68           O  
ATOM   2045  CG2 THR A 133      -3.854  -1.449   5.133  1.00  0.68           C  
ATOM   2046  H   THR A 133      -6.296   2.095   5.100  1.00  0.68           H  
ATOM   2047  HA  THR A 133      -6.474  -0.852   4.612  1.00  0.68           H  
ATOM   2048  HB  THR A 133      -3.901   0.704   5.179  1.00  0.68           H  
ATOM   2049  HG1 THR A 133      -3.353   0.112   2.967  1.00  0.68           H  
ATOM   2050 1HG2 THR A 133      -2.802  -1.492   4.851  1.00  0.68           H  
ATOM   2051 2HG2 THR A 133      -3.942  -1.555   6.214  1.00  0.68           H  
ATOM   2052 3HG2 THR A 133      -4.396  -2.259   4.643  1.00  0.68           H  
ATOM   2053  N   MET A 134      -6.581  -1.329   7.039  1.00  0.66           N  
ATOM   2054  CA  MET A 134      -6.671  -1.607   8.469  1.00  0.66           C  
ATOM   2055  C   MET A 134      -6.051  -2.949   8.790  1.00  0.66           C  
ATOM   2056  O   MET A 134      -6.341  -3.945   8.123  1.00  0.66           O  
ATOM   2057  CB  MET A 134      -8.130  -1.595   8.930  1.00  0.66           C  
ATOM   2058  CG  MET A 134      -8.302  -1.785  10.416  1.00  0.66           C  
ATOM   2059  SD  MET A 134      -8.288  -3.507  11.007  1.00  0.66           S  
ATOM   2060  CE  MET A 134     -10.019  -3.813  11.131  1.00  0.66           C  
ATOM   2061  H   MET A 134      -6.893  -2.023   6.361  1.00  0.66           H  
ATOM   2062  HA  MET A 134      -6.114  -0.851   9.016  1.00  0.66           H  
ATOM   2063 1HB  MET A 134      -8.580  -0.663   8.671  1.00  0.66           H  
ATOM   2064 2HB  MET A 134      -8.681  -2.374   8.417  1.00  0.66           H  
ATOM   2065 1HG  MET A 134      -7.502  -1.254  10.900  1.00  0.66           H  
ATOM   2066 2HG  MET A 134      -9.235  -1.345  10.707  1.00  0.66           H  
ATOM   2067 1HE  MET A 134     -10.193  -4.827  11.491  1.00  0.66           H  
ATOM   2068 2HE  MET A 134     -10.448  -3.103  11.824  1.00  0.66           H  
ATOM   2069 3HE  MET A 134     -10.487  -3.686  10.161  1.00  0.66           H  
ATOM   2070  N   GLN A 135      -5.212  -2.973   9.824  1.00  0.66           N  
ATOM   2071  CA  GLN A 135      -4.565  -4.209  10.238  1.00  0.66           C  
ATOM   2072  C   GLN A 135      -4.694  -4.471  11.725  1.00  0.66           C  
ATOM   2073  O   GLN A 135      -4.243  -3.673  12.548  1.00  0.66           O  
ATOM   2074  CB  GLN A 135      -3.070  -4.176   9.906  1.00  0.66           C  
ATOM   2075  CG  GLN A 135      -2.720  -4.099   8.447  1.00  0.66           C  
ATOM   2076  CD  GLN A 135      -1.234  -4.093   8.233  1.00  0.66           C  
ATOM   2077  OE1 GLN A 135      -0.522  -3.300   8.874  1.00  0.66           O  
ATOM   2078  NE2 GLN A 135      -0.747  -4.957   7.347  1.00  0.66           N  
ATOM   2079  H   GLN A 135      -5.018  -2.102  10.322  1.00  0.66           H  
ATOM   2080  HA  GLN A 135      -5.033  -5.041   9.714  1.00  0.66           H  
ATOM   2081 1HB  GLN A 135      -2.627  -3.310  10.389  1.00  0.66           H  
ATOM   2082 2HB  GLN A 135      -2.595  -5.069  10.315  1.00  0.66           H  
ATOM   2083 1HG  GLN A 135      -3.141  -4.957   7.928  1.00  0.66           H  
ATOM   2084 2HG  GLN A 135      -3.124  -3.177   8.032  1.00  0.66           H  
ATOM   2085 1HE2 GLN A 135       0.234  -4.990   7.159  1.00  0.66           H  
ATOM   2086 2HE2 GLN A 135      -1.374  -5.617   6.870  1.00  0.66           H  
ATOM   2087  N   ALA A 136      -5.294  -5.601  12.067  1.00  0.68           N  
ATOM   2088  CA  ALA A 136      -5.442  -5.986  13.459  1.00  0.68           C  
ATOM   2089  C   ALA A 136      -4.339  -6.944  13.847  1.00  0.68           C  
ATOM   2090  O   ALA A 136      -4.105  -7.942  13.162  1.00  0.68           O  
ATOM   2091  CB  ALA A 136      -6.793  -6.621  13.699  1.00  0.68           C  
ATOM   2092  H   ALA A 136      -5.668  -6.204  11.338  1.00  0.68           H  
ATOM   2093  HA  ALA A 136      -5.345  -5.098  14.077  1.00  0.68           H  
ATOM   2094 1HB  ALA A 136      -6.887  -6.888  14.741  1.00  0.68           H  
ATOM   2095 2HB  ALA A 136      -7.581  -5.925  13.430  1.00  0.68           H  
ATOM   2096 3HB  ALA A 136      -6.868  -7.502  13.093  1.00  0.68           H  
ATOM   2097  N   TYR A 137      -3.655  -6.623  14.923  1.00  0.71           N  
ATOM   2098  CA  TYR A 137      -2.559  -7.405  15.435  1.00  0.71           C  
ATOM   2099  C   TYR A 137      -2.929  -8.052  16.763  1.00  0.71           C  
ATOM   2100  O   TYR A 137      -3.248  -7.369  17.744  1.00  0.71           O  
ATOM   2101  CB  TYR A 137      -1.340  -6.500  15.618  1.00  0.71           C  
ATOM   2102  CG  TYR A 137      -0.758  -5.927  14.332  1.00  0.71           C  
ATOM   2103  CD1 TYR A 137      -1.312  -4.791  13.745  1.00  0.71           C  
ATOM   2104  CD2 TYR A 137       0.357  -6.516  13.763  1.00  0.71           C  
ATOM   2105  CE1 TYR A 137      -0.749  -4.269  12.587  1.00  0.71           C  
ATOM   2106  CE2 TYR A 137       0.915  -5.987  12.620  1.00  0.71           C  
ATOM   2107  CZ  TYR A 137       0.367  -4.873  12.023  1.00  0.71           C  
ATOM   2108  OH  TYR A 137       0.955  -4.363  10.868  1.00  0.71           O  
ATOM   2109  H   TYR A 137      -3.897  -5.774  15.407  1.00  0.71           H  
ATOM   2110  HA  TYR A 137      -2.324  -8.197  14.725  1.00  0.71           H  
ATOM   2111 1HB  TYR A 137      -1.617  -5.663  16.251  1.00  0.71           H  
ATOM   2112 2HB  TYR A 137      -0.554  -7.048  16.132  1.00  0.71           H  
ATOM   2113  HD1 TYR A 137      -2.187  -4.308  14.193  1.00  0.71           H  
ATOM   2114  HD2 TYR A 137       0.800  -7.400  14.222  1.00  0.71           H  
ATOM   2115  HE1 TYR A 137      -1.176  -3.385  12.128  1.00  0.71           H  
ATOM   2116  HE2 TYR A 137       1.795  -6.457  12.180  1.00  0.71           H  
ATOM   2117  HH  TYR A 137       0.336  -3.775  10.384  1.00  0.71           H  
ATOM   2118  N   TRP A 138      -2.945  -9.377  16.768  1.00  0.75           N  
ATOM   2119  CA  TRP A 138      -3.245 -10.161  17.960  1.00  0.75           C  
ATOM   2120  C   TRP A 138      -2.872 -11.613  17.721  1.00  0.75           C  
ATOM   2121  O   TRP A 138      -2.784 -12.050  16.570  1.00  0.75           O  
ATOM   2122  CB  TRP A 138      -4.714 -10.003  18.389  1.00  0.75           C  
ATOM   2123  CG  TRP A 138      -5.773 -10.406  17.398  1.00  0.75           C  
ATOM   2124  CD1 TRP A 138      -6.255  -9.667  16.350  1.00  0.75           C  
ATOM   2125  CD2 TRP A 138      -6.538 -11.628  17.409  1.00  0.75           C  
ATOM   2126  NE1 TRP A 138      -7.256 -10.351  15.710  1.00  0.75           N  
ATOM   2127  CE2 TRP A 138      -7.439 -11.557  16.339  1.00  0.75           C  
ATOM   2128  CE3 TRP A 138      -6.528 -12.767  18.227  1.00  0.75           C  
ATOM   2129  CZ2 TRP A 138      -8.327 -12.579  16.065  1.00  0.75           C  
ATOM   2130  CZ3 TRP A 138      -7.417 -13.793  17.953  1.00  0.75           C  
ATOM   2131  CH2 TRP A 138      -8.292 -13.704  16.894  1.00  0.75           C  
ATOM   2132  H   TRP A 138      -2.701  -9.867  15.920  1.00  0.75           H  
ATOM   2133  HA  TRP A 138      -2.631  -9.789  18.782  1.00  0.75           H  
ATOM   2134 1HB  TRP A 138      -4.876 -10.592  19.294  1.00  0.75           H  
ATOM   2135 2HB  TRP A 138      -4.894  -8.989  18.661  1.00  0.75           H  
ATOM   2136  HD1 TRP A 138      -5.899  -8.682  16.071  1.00  0.75           H  
ATOM   2137  HE1 TRP A 138      -7.779 -10.026  14.915  1.00  0.75           H  
ATOM   2138  HE3 TRP A 138      -5.835 -12.838  19.071  1.00  0.75           H  
ATOM   2139  HZ2 TRP A 138      -9.032 -12.526  15.236  1.00  0.75           H  
ATOM   2140  HZ3 TRP A 138      -7.405 -14.677  18.600  1.00  0.75           H  
ATOM   2141  HH2 TRP A 138      -8.979 -14.530  16.709  1.00  0.75           H  
ATOM   2142  N   SER A 139      -2.717 -12.374  18.796  1.00  0.80           N  
ATOM   2143  CA  SER A 139      -2.466 -13.809  18.671  1.00  0.80           C  
ATOM   2144  C   SER A 139      -3.166 -14.637  19.752  1.00  0.80           C  
ATOM   2145  O   SER A 139      -4.004 -14.141  20.500  1.00  0.80           O  
ATOM   2146  CB  SER A 139      -0.968 -14.086  18.684  1.00  0.80           C  
ATOM   2147  OG  SER A 139      -0.707 -15.417  18.311  1.00  0.80           O  
ATOM   2148  H   SER A 139      -2.732 -11.927  19.714  1.00  0.80           H  
ATOM   2149  HA  SER A 139      -2.858 -14.135  17.706  1.00  0.80           H  
ATOM   2150 1HB  SER A 139      -0.464 -13.406  17.998  1.00  0.80           H  
ATOM   2151 2HB  SER A 139      -0.577 -13.898  19.673  1.00  0.80           H  
ATOM   2152  HG  SER A 139      -0.875 -15.459  17.361  1.00  0.80           H  
ATOM   2153  N   GLU A 140      -2.797 -15.912  19.851  1.00  0.84           N  
ATOM   2154  CA  GLU A 140      -3.433 -16.836  20.792  1.00  0.84           C  
ATOM   2155  C   GLU A 140      -3.271 -16.372  22.233  1.00  0.84           C  
ATOM   2156  O   GLU A 140      -4.182 -16.497  23.045  1.00  0.84           O  
ATOM   2157  CB  GLU A 140      -2.836 -18.236  20.643  1.00  0.84           C  
ATOM   2158  CG  GLU A 140      -3.198 -18.942  19.341  1.00  0.84           C  
ATOM   2159  CD  GLU A 140      -2.541 -20.298  19.198  1.00  0.84           C  
ATOM   2160  OE1 GLU A 140      -1.714 -20.628  20.015  1.00  0.84           O  
ATOM   2161  OE2 GLU A 140      -2.873 -21.001  18.271  1.00  0.84           O  
ATOM   2162  H   GLU A 140      -2.063 -16.226  19.235  1.00  0.84           H  
ATOM   2163  HA  GLU A 140      -4.499 -16.880  20.566  1.00  0.84           H  
ATOM   2164 1HB  GLU A 140      -1.747 -18.172  20.698  1.00  0.84           H  
ATOM   2165 2HB  GLU A 140      -3.168 -18.862  21.471  1.00  0.84           H  
ATOM   2166 1HG  GLU A 140      -4.280 -19.068  19.299  1.00  0.84           H  
ATOM   2167 2HG  GLU A 140      -2.901 -18.309  18.507  1.00  0.84           H  
ATOM   2168  N   VAL A 141      -2.128 -15.774  22.530  1.00  0.87           N  
ATOM   2169  CA  VAL A 141      -1.804 -15.294  23.866  1.00  0.87           C  
ATOM   2170  C   VAL A 141      -2.662 -14.102  24.292  1.00  0.87           C  
ATOM   2171  O   VAL A 141      -2.669 -13.720  25.463  1.00  0.87           O  
ATOM   2172  CB  VAL A 141      -0.323 -14.894  23.917  1.00  0.87           C  
ATOM   2173  CG1 VAL A 141       0.539 -16.098  23.583  1.00  0.87           C  
ATOM   2174  CG2 VAL A 141      -0.074 -13.762  22.930  1.00  0.87           C  
ATOM   2175  H   VAL A 141      -1.441 -15.680  21.797  1.00  0.87           H  
ATOM   2176  HA  VAL A 141      -1.969 -16.110  24.570  1.00  0.87           H  
ATOM   2177  HB  VAL A 141      -0.067 -14.567  24.925  1.00  0.87           H  
ATOM   2178 1HG1 VAL A 141       1.592 -15.816  23.627  1.00  0.87           H  
ATOM   2179 2HG1 VAL A 141       0.345 -16.893  24.303  1.00  0.87           H  
ATOM   2180 3HG1 VAL A 141       0.297 -16.450  22.579  1.00  0.87           H  
ATOM   2181 1HG2 VAL A 141       0.976 -13.476  22.963  1.00  0.87           H  
ATOM   2182 2HG2 VAL A 141      -0.328 -14.097  21.935  1.00  0.87           H  
ATOM   2183 3HG2 VAL A 141      -0.684 -12.904  23.190  1.00  0.87           H  
ATOM   2184  N   ASN A 142      -3.353 -13.488  23.330  1.00  0.90           N  
ATOM   2185  CA  ASN A 142      -4.196 -12.342  23.582  1.00  0.90           C  
ATOM   2186  C   ASN A 142      -5.658 -12.745  23.603  1.00  0.90           C  
ATOM   2187  O   ASN A 142      -6.525 -11.881  23.725  1.00  0.90           O  
ATOM   2188  CB  ASN A 142      -4.025 -11.333  22.468  1.00  0.90           C  
ATOM   2189  CG  ASN A 142      -2.665 -10.782  22.367  1.00  0.90           C  
ATOM   2190  OD1 ASN A 142      -2.050 -10.910  21.291  1.00  0.90           O  
ATOM   2191  ND2 ASN A 142      -2.166 -10.181  23.421  1.00  0.90           N  
ATOM   2192  H   ASN A 142      -3.338 -13.849  22.381  1.00  0.90           H  
ATOM   2193  HA  ASN A 142      -3.942 -11.906  24.548  1.00  0.90           H  
ATOM   2194 1HB  ASN A 142      -4.293 -11.794  21.519  1.00  0.90           H  
ATOM   2195 2HB  ASN A 142      -4.715 -10.515  22.630  1.00  0.90           H  
ATOM   2196 1HD2 ASN A 142      -1.247  -9.791  23.389  1.00  0.90           H  
ATOM   2197 2HD2 ASN A 142      -2.709 -10.110  24.261  1.00  0.90           H  
ATOM   2198  N   ASP A 143      -5.943 -14.044  23.434  1.00  0.95           N  
ATOM   2199  CA  ASP A 143      -7.316 -14.519  23.298  1.00  0.95           C  
ATOM   2200  C   ASP A 143      -7.738 -15.345  24.528  1.00  0.95           C  
ATOM   2201  O   ASP A 143      -7.331 -16.499  24.685  1.00  0.95           O  
ATOM   2202  CB  ASP A 143      -7.393 -15.326  21.985  1.00  0.95           C  
ATOM   2203  CG  ASP A 143      -8.784 -15.775  21.499  1.00  0.95           C  
ATOM   2204  OD1 ASP A 143      -9.785 -15.415  22.068  1.00  0.95           O  
ATOM   2205  OD2 ASP A 143      -8.816 -16.486  20.518  1.00  0.95           O  
ATOM   2206  H   ASP A 143      -5.197 -14.740  23.373  1.00  0.95           H  
ATOM   2207  HA  ASP A 143      -7.978 -13.662  23.230  1.00  0.95           H  
ATOM   2208 1HB  ASP A 143      -6.936 -14.733  21.189  1.00  0.95           H  
ATOM   2209 2HB  ASP A 143      -6.772 -16.219  22.095  1.00  0.95           H  
ATOM   2210  N   SER A 144      -8.495 -14.720  25.432  1.00  1.05           N  
ATOM   2211  CA  SER A 144      -8.896 -15.329  26.695  1.00  1.05           C  
ATOM   2212  C   SER A 144     -10.324 -15.859  26.643  1.00  1.05           C  
ATOM   2213  O   SER A 144     -11.103 -15.496  25.758  1.00  1.05           O  
ATOM   2214  CB  SER A 144      -8.757 -14.314  27.815  1.00  1.05           C  
ATOM   2215  OG  SER A 144      -9.670 -13.260  27.658  1.00  1.05           O  
ATOM   2216  H   SER A 144      -8.840 -13.780  25.234  1.00  1.05           H  
ATOM   2217  HA  SER A 144      -8.230 -16.168  26.898  1.00  1.05           H  
ATOM   2218 1HB  SER A 144      -8.921 -14.801  28.774  1.00  1.05           H  
ATOM   2219 2HB  SER A 144      -7.743 -13.918  27.815  1.00  1.05           H  
ATOM   2220  HG  SER A 144      -9.588 -12.971  26.724  1.00  1.05           H  
ATOM   2221  N   VAL A 145     -10.691 -16.678  27.626  1.00  1.25           N  
ATOM   2222  CA  VAL A 145     -12.050 -17.191  27.689  1.00  1.25           C  
ATOM   2223  C   VAL A 145     -12.690 -16.646  28.955  1.00  1.25           C  
ATOM   2224  O   VAL A 145     -12.061 -16.652  30.015  1.00  1.25           O  
ATOM   2225  CB  VAL A 145     -12.062 -18.725  27.740  1.00  1.25           C  
ATOM   2226  CG1 VAL A 145     -13.522 -19.225  27.741  1.00  1.25           C  
ATOM   2227  CG2 VAL A 145     -11.243 -19.272  26.603  1.00  1.25           C  
ATOM   2228  H   VAL A 145     -10.020 -16.947  28.332  1.00  1.25           H  
ATOM   2229  HA  VAL A 145     -12.616 -16.853  26.822  1.00  1.25           H  
ATOM   2230  HB  VAL A 145     -11.622 -19.058  28.678  1.00  1.25           H  
ATOM   2231 1HG1 VAL A 145     -13.538 -20.311  27.797  1.00  1.25           H  
ATOM   2232 2HG1 VAL A 145     -14.060 -18.818  28.594  1.00  1.25           H  
ATOM   2233 3HG1 VAL A 145     -14.018 -18.903  26.821  1.00  1.25           H  
ATOM   2234 1HG2 VAL A 145     -11.241 -20.358  26.643  1.00  1.25           H  
ATOM   2235 2HG2 VAL A 145     -11.652 -18.951  25.688  1.00  1.25           H  
ATOM   2236 3HG2 VAL A 145     -10.221 -18.907  26.679  1.00  1.25           H  
ATOM   2237  N   ARG A 146     -13.899 -16.119  28.847  1.00  1.59           N  
ATOM   2238  CA  ARG A 146     -14.583 -15.580  30.009  1.00  1.59           C  
ATOM   2239  C   ARG A 146     -15.437 -16.650  30.647  1.00  1.59           C  
ATOM   2240  O   ARG A 146     -15.948 -17.524  29.952  1.00  1.59           O  
ATOM   2241  CB  ARG A 146     -15.453 -14.404  29.637  1.00  1.59           C  
ATOM   2242  CG  ARG A 146     -14.752 -13.163  29.193  1.00  1.59           C  
ATOM   2243  CD  ARG A 146     -15.748 -12.120  28.834  1.00  1.59           C  
ATOM   2244  NE  ARG A 146     -16.621 -11.807  29.974  1.00  1.59           N  
ATOM   2245  CZ  ARG A 146     -17.514 -10.813  30.023  1.00  1.59           C  
ATOM   2246  NH1 ARG A 146     -17.657  -9.991  29.021  1.00  1.59           N  
ATOM   2247  NH2 ARG A 146     -18.237 -10.692  31.112  1.00  1.59           N  
ATOM   2248  H   ARG A 146     -14.403 -16.157  27.961  1.00  1.59           H  
ATOM   2249  HA  ARG A 146     -13.842 -15.246  30.733  1.00  1.59           H  
ATOM   2250 1HB  ARG A 146     -16.074 -14.687  28.826  1.00  1.59           H  
ATOM   2251 2HB  ARG A 146     -16.095 -14.145  30.475  1.00  1.59           H  
ATOM   2252 1HG  ARG A 146     -14.120 -12.786  29.996  1.00  1.59           H  
ATOM   2253 2HG  ARG A 146     -14.142 -13.379  28.313  1.00  1.59           H  
ATOM   2254 1HD  ARG A 146     -15.238 -11.206  28.538  1.00  1.59           H  
ATOM   2255 2HD  ARG A 146     -16.369 -12.473  28.007  1.00  1.59           H  
ATOM   2256  HE  ARG A 146     -16.600 -12.421  30.808  1.00  1.59           H  
ATOM   2257 1HH1 ARG A 146     -17.083 -10.096  28.192  1.00  1.59           H  
ATOM   2258 2HH1 ARG A 146     -18.327  -9.235  29.066  1.00  1.59           H  
ATOM   2259 1HH2 ARG A 146     -18.078 -11.384  31.867  1.00  1.59           H  
ATOM   2260 2HH2 ARG A 146     -18.921  -9.961  31.200  1.00  1.59           H  
ATOM   2261  N   GLU A 147     -15.614 -16.586  31.960  1.00  2.10           N  
ATOM   2262  CA  GLU A 147     -16.492 -17.536  32.627  1.00  2.10           C  
ATOM   2263  C   GLU A 147     -17.936 -17.368  32.158  1.00  2.10           C  
ATOM   2264  O   GLU A 147     -18.593 -18.369  31.831  1.00  2.10           O  
ATOM   2265  CB  GLU A 147     -16.420 -17.351  34.142  1.00  2.10           C  
ATOM   2266  CG  GLU A 147     -15.092 -17.758  34.758  1.00  2.10           C  
ATOM   2267  CD  GLU A 147     -15.023 -17.522  36.250  1.00  2.10           C  
ATOM   2268  OE1 GLU A 147     -15.936 -16.943  36.790  1.00  2.10           O  
ATOM   2269  OE2 GLU A 147     -14.051 -17.924  36.848  1.00  2.10           O  
ATOM   2270  H   GLU A 147     -15.159 -15.859  32.497  1.00  2.10           H  
ATOM   2271  HA  GLU A 147     -16.164 -18.544  32.377  1.00  2.10           H  
ATOM   2272 1HB  GLU A 147     -16.601 -16.303  34.386  1.00  2.10           H  
ATOM   2273 2HB  GLU A 147     -17.206 -17.938  34.617  1.00  2.10           H  
ATOM   2274 1HG  GLU A 147     -14.927 -18.816  34.562  1.00  2.10           H  
ATOM   2275 2HG  GLU A 147     -14.296 -17.198  34.267  1.00  2.10           H  
ATOM   2276  N   PRO A 148     -18.294 -16.083  31.931  1.00  2.75           N  
ATOM   2277  CA  PRO A 148     -18.859 -14.723  31.660  1.00  2.75           C  
ATOM   2278  C   PRO A 148     -18.293 -13.763  32.699  1.00  2.75           C  
ATOM   2279  O   PRO A 148     -17.383 -12.988  32.398  1.00  2.75           O  
ATOM   2280  OXT PRO A 148     -18.958 -13.538  33.706  1.00  2.75           O  
ATOM   2281  CB  PRO A 148     -20.375 -14.713  31.762  1.00  2.75           C  
ATOM   2282  CG  PRO A 148     -20.660 -15.682  32.571  1.00  2.75           C  
ATOM   2283  CD  PRO A 148     -19.743 -16.694  32.187  1.00  2.75           C  
ATOM   2284  HA  PRO A 148     -18.552 -14.412  30.650  1.00  2.75           H  
ATOM   2285 1HB  PRO A 148     -20.714 -13.739  32.144  1.00  2.75           H  
ATOM   2286 2HB  PRO A 148     -20.827 -14.833  30.778  1.00  2.75           H  
ATOM   2287 1HG  PRO A 148     -20.533 -15.362  33.617  1.00  2.75           H  
ATOM   2288 2HG  PRO A 148     -21.709 -15.990  32.453  1.00  2.75           H  
ATOM   2289 1HD  PRO A 148     -19.754 -17.362  33.081  1.00  2.75           H  
ATOM   2290 2HD  PRO A 148     -20.154 -17.164  31.268  1.00  2.75           H  
TER    2291
ENDMDL

